NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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563995 |
2m10   |
18834 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
#HN RDCs measured with an IPAP-HSQC (all deconvoluted data) in Pf1 #First atom Second atom RDC Error Weight Tensor # 1 GLY H 1 GLY N !N.D.! 0.501 1.00E+00 1 # 2 PRO H 2 PRO N !N.D.! 0.501 1.00E+00 1 3 LYS H 3 LYS N -4.95 0.501 1.00E+00 1 # 4 PRO H 4 PRO N !N.D.! 0.501 1.00E+00 1 5 GLY H 5 GLY N -1.58 0.501 1.00E+00 1 6 ASP H 6 ASP N -12.45 0.501 1.00E+00 1 7 ILE H 7 ILE N 7.19 0.501 1.00E+00 1 8 PHE H 8 PHE N 20.10 0.501 1.00E+00 1 9 GLU H 9 GLU N 16.81 0.501 1.00E+00 1 10 VAL H 10 VAL N 2.49 0.501 1.00E+00 1 11 GLU H 11 GLU N 2.34 0.501 1.00E+00 1 12 LEU H 12 LEU N -9.33 0.501 1.00E+00 1 13 ALA H 13 ALA N -9.27 0.501 1.00E+00 1 14 LYS H 14 LYS N -9.57 0.501 1.00E+00 1 # 15 ASN H 15 ASN N !N.D.! 0.501 1.00E+00 1 # 16 ASP H 16 ASP N !N.D.! 0.501 1.00E+00 1 ## 17 ASN H 17 ASN N 21.91 0.501 1.00E+00 1 18 SER H 18 SER N -4.04 0.501 1.00E+00 1 # 19 LEU H 19 LEU N !N.D.! 0.501 1.00E+00 1 20 GLY H 20 GLY N -1.00 0.501 1.00E+00 1 # 21 ILE H 21 ILE N !N.D.! 0.501 1.00E+00 1 22 CYAZ H 22 CYAZ N -14.72 0.501 1.00E+00 1 # 23 VAL H 23 VAL N -16.89 0.501 1.00E+00 1 24 THR H 24 THR N 18.23 0.501 1.00E+00 1 25 GLY H 25 GLY N 20.93 0.501 1.00E+00 1 # 26 GLY H 26 GLY N !N.D.! 0.501 1.00E+00 1 27 VAL H 27 VAL N 6.27 0.501 1.00E+00 1 28 ASN H 28 ASN N 4.57 0.501 1.00E+00 1 29 THR H 29 THR N -13.52 0.501 1.00E+00 1 # 30 SER H 30 SER N !N.D.! 0.501 1.00E+00 1 31 VAL H 31 VAL N -6.46 0.501 1.00E+00 1 32 ARG H 32 ARG N -10.64 0.501 1.00E+00 1 # 33 HIS H 33 HIS N !N.D.! 0.501 1.00E+00 1 34 GLY H 34 GLY N -2.35 0.501 1.00E+00 1 35 GLY H 35 GLY N -7.22 0.501 1.00E+00 1 36 ILE H 36 ILE N 13.14 0.501 1.00E+00 1 37 TYR H 37 TYR N 23.41 0.501 1.00E+00 1 38 VAL H 38 VAL N 9.44 0.501 1.00E+00 1 39 LYS H 39 LYS N -18.31 0.501 1.00E+00 1 40 ALA H 40 ALA N -7.85 0.501 1.00E+00 1 41 VAL H 41 VAL N -16.01 0.501 1.00E+00 1 42 ILE H 42 ILE N -13.55 0.501 1.00E+00 1 # 43 PRO H 43 PRO N !N.D.! 0.501 1.00E+00 1 44 GLN H 44 GLN N -1.78 0.501 1.00E+00 1 45 GLY H 45 GLY N -0.57 0.501 1.00E+00 1 46 ALA H 46 ALA N 0.67 0.501 1.00E+00 1 47 ALA H 47 ALA N 0.90 0.501 1.00E+00 1 48 GLU H 48 GLU N 8.33 0.501 1.00E+00 1 49 SER H 49 SER N 0.37 0.501 1.00E+00 1 50 ASP H 50 ASP N 9.05 0.501 1.00E+00 1 51 GLY H 51 GLY N 14.25 0.501 1.00E+00 1 52 ARG H 52 ARG N -5.59 0.501 1.00E+00 1 53 ILE H 53 ILE N -13.39 0.501 1.00E+00 1 54 HIS H 54 HIS N -12.90 0.501 1.00E+00 1 55 LYS H 55 LYS N -21.39 0.501 1.00E+00 1 56 GLY H 56 GLY N -1.28 0.501 1.00E+00 1 57 ASP H 57 ASP N -10.36 0.501 1.00E+00 1 58 ARG H 58 ARG N 15.06 0.501 1.00E+00 1 59 VAL H 59 VAL N 26.51 0.501 1.00E+00 1 60 LEU H 60 LEU N 9.08 0.501 1.00E+00 1 61 ALA H 61 ALA N 1.67 0.501 1.00E+00 1 62 VAL H 62 VAL N -6.91 0.501 1.00E+00 1 63 ASN H 63 ASN N -13.11 0.501 1.00E+00 1 64 GLY H 64 GLY N -14.70 0.501 1.00E+00 1 65 VAL H 65 VAL N -2.93 0.501 1.00E+00 1 66 SER H 66 SER N -5.16 0.501 1.00E+00 1 67 LEU H 67 LEU N -1.57 0.501 1.00E+00 1 68 GLU H 68 GLU N 22.97 0.501 1.00E+00 1 69 GLY H 69 GLY N -12.50 0.501 1.00E+00 1 70 ALA H 70 ALA N 11.99 0.501 1.00E+00 1 71 THR H 71 THR N -13.59 0.501 1.00E+00 1 72 HIS H 72 HIS N 13.54 0.501 1.00E+00 1 73 LYS H 73 LYS N 12.99 0.501 1.00E+00 1 74 GLN H 74 GLN N 4.94 0.501 1.00E+00 1 75 ALA H 75 ALA N 10.26 0.501 1.00E+00 1 76 VAL H 76 VAL N 20.28 0.501 1.00E+00 1 # 77 CYAZ H 77 CYAZ N !N.D.! 0.501 1.00E+00 1 # 78 THR H 78 THR N 10.08 0.501 1.00E+00 1 # 79 LEU H 79 LEU N -1.33 0.501 1.00E+00 1 # 80 ARG H 80 ARG N !N.D.! 0.501 1.00E+00 1 81 ASN H 81 ASN N 10.20 0.501 1.00E+00 1 82 THR H 82 THR N -2.67 0.501 1.00E+00 1 83 GLY H 83 GLY N 0.30 0.501 1.00E+00 1 84 GLN H 84 GLN N -0.57 0.501 1.00E+00 1 85 VAL H 85 VAL N 2.79 0.501 1.00E+00 1 86 VAL H 86 VAL N -15.44 0.501 1.00E+00 1 87 HIS H 87 HIS N -11.68 0.501 1.00E+00 1 88 LEU H 88 LEU N 0.44 0.501 1.00E+00 1 89 LEU H 89 LEU N -13.86 0.501 1.00E+00 1 90 LEU H 90 LEU N 20.92 0.501 1.00E+00 1 91 GLU H 91 GLU N 18.02 0.501 1.00E+00 1 92 LYS H 92 LYS N 15.08 0.501 1.00E+00 1 93 GLY H 93 GLY N -8.27 0.501 1.00E+00 1 94 GLN H 94 GLN N 12.29 0.501 1.00E+00 1 95 SER H 95 SER N 3.38 0.501 1.00E+00 1 # 96 PRO H 96 PRO N !N.D.! 0.501 1.00E+00 1 97 THR H 97 THR N 2.14 0.501 1.00E+00 1 #HN RDCs measured with an IPAP-HSQC (all deconvoluted data) in Otting phase #First atom Second atom RDC Error Weight Tensor # 1 GLY H 1 GLY N !N.D.! 0.500 1.00E+00 2 # 2 PRO H 2 PRO N !N.D.! 0.500 1.00E+00 2 3 LYS H 3 LYS N 6.71 0.500 1.00E+00 2 # 4 PRO H 4 PRO N !N.D.! 0.500 1.00E+00 2 5 GLY H 5 GLY N -0.32 0.500 1.00E+00 2 6 ASP H 6 ASP N 3.16 0.500 1.00E+00 2 7 ILE H 7 ILE N 3.04 0.500 1.00E+00 2 8 PHE H 8 PHE N 2.97 0.500 1.00E+00 2 9 GLU H 9 GLU N 2.29 0.500 1.00E+00 2 10 VAL H 10 VAL N -1.86 0.500 1.00E+00 2 11 GLU H 11 GLU N 0.02 0.500 1.00E+00 2 12 LEU H 12 LEU N -2.51 0.500 1.00E+00 2 13 ALA H 13 ALA N 1.23 0.500 1.00E+00 2 14 LYS H 14 LYS N 7.85 0.500 1.00E+00 2 # 15 ASN H 15 ASN N !N.D.! 0.500 1.00E+00 2 # 16 ASP H 16 ASP N !N.D.! 0.500 1.00E+00 2 ## 17 ASN H 17 ASN N -0.03 0.500 1.00E+00 2 18 SER H 18 SER N -6.15 0.500 1.00E+00 2 # 19 LEU H 19 LEU N !N.D.! 0.500 1.00E+00 2 20 GLY H 20 GLY N -0.01 0.500 1.00E+00 2 # 21 ILE H 21 ILE N !N.D.! 0.500 1.00E+00 2 22 CYAZ H 22 CYAZ N -2.39 0.500 1.00E+00 2 23 VAL H 23 VAL N 2.49 0.500 1.00E+00 2 24 THR H 24 THR N 6.00 0.500 1.00E+00 2 25 GLY H 25 GLY N 7.09 0.500 1.00E+00 2 # 26 GLY H 26 GLY N !N.D.! 0.500 1.00E+00 2 27 VAL H 27 VAL N 2.83 0.500 1.00E+00 2 28 ASN H 28 ASN N -1.11 0.500 1.00E+00 2 29 THR H 29 THR N 0.83 0.500 1.00E+00 2 # 30 SER H 30 SER N !N.D.! 0.500 1.00E+00 2 31 VAL H 31 VAL N 2.01 0.500 1.00E+00 2 32 ARG H 32 ARG N 1.42 0.500 1.00E+00 2 # 33 HIS H 33 HIS N !N.D.! 0.500 1.00E+00 2 34 GLY H 34 GLY N 3.20 0.500 1.00E+00 2 # 35 GLY H 35 GLY N -2.33 0.500 1.00E+00 2 36 ILE H 36 ILE N 4.44 0.500 1.00E+00 2 37 TYR H 37 TYR N 4.18 0.500 1.00E+00 2 38 VAL H 38 VAL N 1.30 0.500 1.00E+00 2 39 LYS H 39 LYS N -0.48 0.500 1.00E+00 2 40 ALA H 40 ALA N 9.31 0.500 1.00E+00 2 41 VAL H 41 VAL N 5.17 0.500 1.00E+00 2 42 ILE H 42 ILE N 7.16 0.500 1.00E+00 2 # 43 PRO H 43 PRO N !N.D.! 0.500 1.00E+00 2 44 GLN H 44 GLN N 0.79 0.500 1.00E+00 2 # 45 GLY H 45 GLY N -3.54 0.500 1.00E+00 2 46 ALA H 46 ALA N 0.78 0.500 1.00E+00 2 47 ALA H 47 ALA N 3.23 0.500 1.00E+00 2 48 GLU H 48 GLU N 0.90 0.500 1.00E+00 2 49 SER H 49 SER N 1.25 0.500 1.00E+00 2 50 ASP H 50 ASP N -1.99 0.500 1.00E+00 2 51 GLY H 51 GLY N 3.66 0.500 1.00E+00 2 52 ARG H 52 ARG N -0.39 0.500 1.00E+00 2 53 ILE H 53 ILE N -2.47 0.500 1.00E+00 2 54 HIS H 54 HIS N -2.34 0.500 1.00E+00 2 55 LYS H 55 LYS N -2.16 0.500 1.00E+00 2 56 GLY H 56 GLY N 1.31 0.500 1.00E+00 2 57 ASP H 57 ASP N -8.79 0.500 1.00E+00 2 58 ARG H 58 ARG N 2.23 0.500 1.00E+00 2 59 VAL H 59 VAL N 3.08 0.500 1.00E+00 2 60 LEU H 60 LEU N -5.15 0.500 1.00E+00 2 # 61 ALA H 61 ALA N !N.D.! 0.500 1.00E+00 2 # 62 VAL H 62 VAL N -9.90 0.500 1.00E+00 2 63 ASN H 63 ASN N 1.28 0.500 1.00E+00 2 64 GLY H 64 GLY N 5.08 0.500 1.00E+00 2 # 65 VAL H 65 VAL N -3.16 0.500 1.00E+00 2 66 SER H 66 SER N 7.19 0.500 1.00E+00 2 67 LEU H 67 LEU N -0.89 0.500 1.00E+00 2 68 GLU H 68 GLU N 5.24 0.500 1.00E+00 2 69 GLY H 69 GLY N 3.91 0.500 1.00E+00 2 70 ALA H 70 ALA N -0.85 0.500 1.00E+00 2 71 THR H 71 THR N 3.29 0.500 1.00E+00 2 72 HIS H 72 HIS N -4.52 0.500 1.00E+00 2 73 LYS H 73 LYS N -6.33 0.500 1.00E+00 2 74 GLN H 74 GLN N -7.36 0.500 1.00E+00 2 75 ALA H 75 ALA N -4.56 0.500 1.00E+00 2 76 VAL H 76 VAL N -4.94 0.500 1.00E+00 2 # 77 CYAZ H 77 CYAZ N !N.D.! 0.500 1.00E+00 2 78 THR H 78 THR N -4.10 0.500 1.00E+00 2 79 LEU H 79 LEU N -1.47 0.500 1.00E+00 2 # 80 ARG H 80 ARG N !N.D.! 0.500 1.00E+00 2 # 81 ASN H 81 ASN N -12.23 0.500 1.00E+00 2 82 THR H 82 THR N 4.80 0.500 1.00E+00 2 83 GLY H 83 GLY N 0.37 0.500 1.00E+00 2 84 GLN H 84 GLN N 7.87 0.500 1.00E+00 2 85 VAL H 85 VAL N 7.22 0.500 1.00E+00 2 86 VAL H 86 VAL N 3.28 0.500 1.00E+00 2 87 HIS H 87 HIS N 1.32 0.500 1.00E+00 2 88 LEU H 88 LEU N -4.55 0.500 1.00E+00 2 89 LEU H 89 LEU N -4.84 0.500 1.00E+00 2 90 LEU H 90 LEU N 0.34 0.500 1.00E+00 2 91 GLU H 91 GLU N 5.92 0.500 1.00E+00 2 92 LYS H 92 LYS N 6.86 0.500 1.00E+00 2 93 GLY H 93 GLY N -7.96 0.500 1.00E+00 2 94 GLN H 94 GLN N 0.57 0.500 1.00E+00 2 95 SER H 95 SER N 2.72 0.500 1.00E+00 2 # 96 PRO H 96 PRO N !N.D.! 0.500 1.00E+00 2 97 THR H 97 THR N 1.01 0.500 1.00E+00 2
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