#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ik7 n GLY 79 N 0.00 -0.78 0.26 2.89 0.00 -1.26 -3.26 105.19 103.04 1ik7 n GLY 79 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1ik7 n GLY 79 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ik7 h ARG 80 N 0.00 0.00 0.42 1.61 2.43 -2.05 -2.86 114.38 113.93 1ik7 h ARG 80 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1ik7 h ARG 80 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1ik7 h ARG 80 CO 0.00 0.11 -0.20 0.66 -1.51 0.00 0.00 179.97 179.03 1ik7 h SER 81 N 0.00 -0.48 0.65 -3.80 4.64 -1.98 0.10 113.55 112.68 1ik7 h SER 81 Ca -0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1ik7 h SER 81 Cb 0.28 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ik7 h SER 81 CO 0.01 -0.19 -0.12 0.00 -0.87 0.00 0.00 176.83 175.67 1ik7 h ALA 82 N -0.27 1.11 0.14 5.18 0.00 -1.80 -0.81 119.26 122.80 1ik7 h ALA 82 Ca -0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 1ik7 h ALA 82 Cb 0.53 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ik7 h ALA 82 CO 0.09 0.14 -0.85 1.03 0.00 0.00 0.00 179.25 179.67 1ik7 h SER 83 N 0.00 0.51 0.79 0.00 0.87 -1.40 -2.72 113.55 111.59 1ik7 h SER 83 Ca -0.00 -0.93 -0.08 0.00 -1.23 0.00 0.00 61.79 59.54 1ik7 h SER 83 Cb 0.47 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1ik7 h SER 83 CO 0.01 1.41 -0.39 0.78 -0.53 0.00 0.00 176.83 178.11 1ik7 h ASN 84 N -0.30 0.00 0.03 6.23 -0.26 -0.81 -0.96 115.58 119.52 1ik7 h ASN 84 Ca -0.15 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1ik7 h ASN 84 Cb 1.66 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.92 1ik7 h ASN 84 CO 0.16 0.39 -0.01 -0.08 -1.06 0.00 0.00 177.43 176.82 1ik7 h GLU 85 N 0.00 -0.04 -0.52 0.81 4.57 -1.23 -1.50 114.58 116.68 1ik7 h GLU 85 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1ik7 h GLU 85 Cb 0.89 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 1ik7 h GLU 85 CO 0.05 0.42 0.32 0.35 -1.18 0.00 0.00 179.01 178.97 1ik7 h PHE 86 N -0.51 0.61 0.00 0.92 3.57 -1.38 -1.76 116.94 118.39 1ik7 h PHE 86 Ca -0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1ik7 h PHE 86 Cb 0.47 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1ik7 h PHE 86 CO 0.08 0.36 -0.27 1.25 -2.23 0.00 0.00 178.31 177.51 1ik7 h LEU 87 N 0.65 0.00 -0.03 0.59 5.85 -1.17 0.15 115.31 121.35 1ik7 h LEU 87 Ca 0.20 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 1ik7 h LEU 87 Cb -0.02 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ik7 h LEU 87 CO -0.07 0.27 -0.51 -1.13 -0.34 0.00 0.00 178.44 176.66 1ik7 h ASN 88 N 0.00 0.50 -0.32 1.25 -0.73 -0.71 -2.12 115.58 113.45 1ik7 h ASN 88 Ca -0.00 -0.72 -0.02 0.00 1.87 0.00 0.00 56.30 57.43 1ik7 h ASN 88 Cb 0.48 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1ik7 h ASN 88 CO 0.04 1.15 0.11 0.40 -0.37 0.00 0.00 177.43 178.75 1ik7 h ILE 89 N -0.10 1.20 -0.71 2.57 1.08 -1.17 -2.79 117.51 117.59 1ik7 h ILE 89 Ca -0.05 -0.63 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1ik7 h ILE 89 Cb 1.20 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 1ik7 h ILE 89 CO 0.10 0.22 0.43 -0.25 -0.69 0.00 0.00 178.15 177.96 1ik7 h TRP 90 N 0.36 0.80 -0.69 1.37 7.01 -1.02 -2.07 115.95 121.72 1ik7 h TRP 90 Ca 0.10 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1ik7 h TRP 90 Cb 0.23 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 1ik7 h TRP 90 CO 0.00 0.43 0.44 0.78 -2.79 0.00 0.00 178.44 177.30 1ik7 h GLY 91 N 0.82 0.99 1.00 2.65 0.00 -1.22 0.83 103.07 108.14 1ik7 h GLY 91 Ca 0.30 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1ik7 h GLY 91 CO -0.14 0.29 0.16 -1.33 0.00 0.00 0.00 176.54 175.53 1ik7 h GLY 92 N 0.86 0.96 1.24 4.60 0.00 -1.17 -0.55 103.07 109.01 1ik7 h GLY 92 Ca 0.27 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1ik7 h GLY 92 CO -0.10 0.54 -0.11 1.46 0.00 0.00 0.00 176.54 178.33 1ik7 h GLN 93 N 0.80 0.89 -0.20 4.80 4.20 -0.97 -0.43 115.11 124.20 1ik7 h GLN 93 Ca 0.18 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1ik7 h GLN 93 Cb 0.31 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1ik7 h GLN 93 CO -0.00 0.96 0.05 -0.92 -0.67 0.00 0.00 178.83 178.24 1ik7 h TYR 94 N 0.80 0.34 -0.75 2.96 3.20 -0.67 -1.83 116.97 121.03 1ik7 h TYR 94 Ca 0.13 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1ik7 h TYR 94 Cb 0.63 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1ik7 h TYR 94 CO 0.04 0.45 0.47 -0.91 -1.64 0.00 0.00 178.16 176.57 1ik7 h ASN 95 N 0.14 0.89 -0.81 -2.11 2.35 -0.94 -0.40 115.58 114.69 1ik7 h ASN 95 Ca 0.06 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1ik7 h ASN 95 Cb 0.28 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 1ik7 h ASN 95 CO 0.00 0.67 0.52 -0.74 -1.65 0.00 0.00 177.43 176.23 1ik7 h HIS 96 N 1.02 0.97 -0.17 1.19 2.76 -0.85 -0.11 115.15 119.96 1ik7 h HIS 96 Ca 0.27 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.36 1ik7 h HIS 96 Cb -0.07 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.57 1ik7 h HIS 96 CO -0.01 0.56 -0.30 1.15 -1.30 0.00 0.00 177.93 178.03 1ik7 h THR 97 N 1.01 1.35 -0.64 6.26 2.02 -0.86 -2.24 112.91 119.80 1ik7 h THR 97 Ca 0.32 -1.54 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 1ik7 h THR 97 Cb 0.01 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1ik7 h THR 97 CO -0.11 0.46 0.13 0.58 0.37 0.00 0.00 175.52 176.95 1ik7 h VAL 98 N 0.14 1.26 -0.72 3.16 2.07 -0.93 -1.63 116.25 119.61 1ik7 h VAL 98 Ca 0.01 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1ik7 h VAL 98 Cb 0.89 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1ik7 h VAL 98 CO 0.07 0.36 0.35 1.56 0.02 0.00 0.00 177.57 179.93 1ik7 h GLN 99 N 0.95 1.02 -0.61 1.57 4.20 -0.99 -1.40 115.11 119.86 1ik7 h GLN 99 Ca 0.20 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1ik7 h GLN 99 Cb 0.39 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1ik7 h GLN 99 CO 0.01 0.79 0.12 1.15 -0.67 0.00 0.00 178.83 180.22 1ik7 h THR 100 N 1.02 1.26 -0.27 -0.54 2.02 -1.08 -0.68 112.91 114.63 1ik7 h THR 100 Ca 0.25 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1ik7 h THR 100 Cb 0.10 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1ik7 h THR 100 CO -0.03 0.36 0.16 -0.07 0.37 0.00 0.00 175.52 176.31 1ik7 h LEU 101 N 0.91 0.26 -0.85 2.58 3.38 -0.62 -0.61 115.31 120.36 1ik7 h LEU 101 Ca 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ik7 h LEU 101 Cb 0.40 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1ik7 h LEU 101 CO 0.01 0.19 0.22 -0.26 0.09 0.00 0.00 178.44 178.69 1ik7 h PHE 102 N 0.33 1.10 -0.50 1.13 0.04 -1.04 -1.44 116.94 116.57 1ik7 h PHE 102 Ca 0.11 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ik7 h PHE 102 Cb -0.01 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 1ik7 h PHE 102 CO -0.07 0.87 0.17 0.00 -0.60 0.00 0.00 178.31 178.68 1ik7 h ALA 103 N 1.20 1.36 -0.37 2.45 0.00 -0.70 -1.38 119.26 121.81 1ik7 h ALA 103 Ca 0.23 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1ik7 h ALA 103 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ik7 h ALA 103 CO -0.01 0.47 -0.36 -0.07 0.00 0.00 0.00 179.25 179.28 1ik7 h LEU 104 N 0.72 0.93 -0.60 0.00 3.38 -0.50 -1.60 115.31 117.66 1ik7 h LEU 104 Ca 0.17 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1ik7 h LEU 104 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ik7 h LEU 104 CO -0.01 1.19 0.28 -0.26 0.09 0.00 0.00 178.44 179.73 1ik7 h PHE 105 N 0.73 0.87 -0.53 1.13 0.04 -0.74 -1.38 116.94 117.06 1ik7 h PHE 105 Ca 0.07 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1ik7 h PHE 105 Cb 0.94 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1ik7 h PHE 105 CO 0.06 0.67 0.20 0.87 -0.60 0.00 0.00 178.31 179.51 1ik7 h LYS 106 N 0.82 0.80 -0.58 1.51 1.57 -1.17 -1.04 116.57 118.48 1ik7 h LYS 106 Ca 0.20 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1ik7 h LYS 106 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1ik7 h LYS 106 CO -0.02 0.71 0.38 -0.22 -0.57 0.00 0.00 179.45 179.73 1ik7 h LYS 107 N 0.72 0.73 -0.15 3.15 3.64 -0.98 0.24 116.57 123.91 1ik7 h LYS 107 Ca 0.17 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 1ik7 h LYS 107 Cb 0.22 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1ik7 h LYS 107 CO -0.01 0.48 -0.58 1.25 -2.27 0.00 0.00 179.45 178.32 1ik7 h LEU 108 N 0.75 0.78 -0.84 5.20 5.85 -0.79 -2.13 115.31 124.14 1ik7 h LEU 108 Ca 0.22 -0.61 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 1ik7 h LEU 108 Cb -0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1ik7 h LEU 108 CO -0.05 1.26 -0.07 0.11 -0.34 0.00 0.00 178.44 179.35 1ik7 h LYS 109 N 0.35 0.79 -0.41 1.25 1.57 -0.70 -1.70 116.57 117.72 1ik7 h LYS 109 Ca -0.03 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1ik7 h LYS 109 Cb 1.21 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1ik7 h LYS 109 CO 0.12 0.85 0.06 1.25 -0.57 0.00 0.00 179.45 181.16 1ik7 h LEU 110 N 0.73 0.66 -0.61 2.94 5.85 -0.96 -0.52 115.31 123.40 1ik7 h LEU 110 Ca 0.13 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ik7 h LEU 110 Cb 0.55 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1ik7 h LEU 110 CO 0.03 0.76 0.37 -0.74 -0.34 0.00 0.00 178.44 178.52 1ik7 h HIS 111 N 0.53 0.79 -0.46 1.25 2.76 -1.18 -0.63 115.15 118.23 1ik7 h HIS 111 Ca 0.12 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.18 1ik7 h HIS 111 Cb 0.38 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 1ik7 h HIS 111 CO 0.03 0.54 -0.17 -0.91 -1.30 0.00 0.00 177.93 176.12 1ik7 h ASN 112 N 0.82 0.88 -0.41 3.26 2.35 -1.12 -1.83 115.58 119.53 1ik7 h ASN 112 Ca 0.22 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1ik7 h ASN 112 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1ik7 h ASN 112 CO -0.04 1.04 -0.00 0.00 -1.65 0.00 0.00 177.43 176.77 1ik7 h ALA 113 N 1.03 0.55 -0.39 -0.83 0.00 -0.83 -2.03 119.26 116.77 1ik7 h ALA 113 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1ik7 h ALA 113 Cb 0.70 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ik7 h ALA 113 CO 0.05 0.34 -0.06 0.52 0.00 0.00 0.00 179.25 180.10 1ik7 h MET 114 N 0.56 0.65 -0.45 0.00 2.86 -1.04 -0.78 114.93 116.72 1ik7 h MET 114 Ca 0.12 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1ik7 h MET 114 Cb 0.49 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1ik7 h MET 114 CO 0.02 0.71 0.06 -0.09 1.06 0.00 0.00 176.91 178.67 1ik7 h ARG 115 N 0.60 0.76 -0.21 1.72 9.65 -1.21 -1.52 114.38 124.18 1ik7 h ARG 115 Ca 0.12 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1ik7 h ARG 115 Cb 0.47 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1ik7 h ARG 115 CO 0.02 0.79 0.09 1.25 2.80 0.00 0.00 179.97 184.92 1ik7 h LEU 116 N 0.62 0.28 -0.96 3.80 7.12 -1.04 -1.70 115.31 123.43 1ik7 h LEU 116 Ca 0.14 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.96 1ik7 h LEU 116 Cb 0.41 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.43 1ik7 h LEU 116 CO 0.01 0.36 0.31 0.40 -0.13 0.00 0.00 178.44 179.39 1ik7 h ILE 117 N 0.18 1.24 -0.13 4.05 2.04 -1.04 -1.30 117.51 122.55 1ik7 h ILE 117 Ca 0.07 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 65.06 1ik7 h ILE 117 Cb 0.16 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1ik7 h ILE 117 CO -0.01 0.30 -0.52 0.11 0.00 0.00 0.00 178.15 178.03 1ik7 h LYS 118 N 1.05 0.35 -0.42 2.37 1.57 -1.13 -1.15 116.57 119.20 1ik7 h LYS 118 Ca 0.25 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1ik7 h LYS 118 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1ik7 h LYS 118 CO -0.02 0.79 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.12 1ik7 h ASP 119 N 0.28 0.80 -0.41 0.86 3.32 -0.88 -1.68 116.42 118.71 1ik7 h ASP 119 Ca 0.01 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 1ik7 h ASP 119 Cb 1.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1ik7 h ASP 119 CO 0.09 0.97 -0.07 1.88 -1.72 0.00 0.00 179.24 180.38 1ik7 h TYR 120 N 0.63 0.87 -0.31 4.55 0.99 -1.11 -0.91 116.97 121.69 1ik7 h TYR 120 Ca 0.11 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1ik7 h TYR 120 Cb 0.61 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 38.11 1ik7 h TYR 120 CO 0.05 0.89 0.19 0.28 -0.00 0.00 0.00 178.16 179.57 1ik7 h VAL 121 N 0.60 1.09 -0.80 -2.88 2.07 -1.21 -0.60 116.25 114.53 1ik7 h VAL 121 Ca 0.11 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ik7 h VAL 121 Cb 0.59 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1ik7 h VAL 121 CO 0.04 0.09 0.50 -1.28 0.02 0.00 0.00 177.57 176.94 1ik7 h SER 122 N 0.40 0.82 -0.54 0.57 0.87 -1.15 -1.19 113.55 113.34 1ik7 h SER 122 Ca 0.11 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1ik7 h SER 122 Cb -0.02 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1ik7 h SER 122 CO -0.02 0.56 0.21 -0.08 -0.53 0.00 0.00 176.83 176.97 1ik7 h GLU 123 N 0.97 0.80 -0.39 2.24 4.81 -0.67 -1.80 114.58 120.53 1ik7 h GLU 123 Ca 0.32 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1ik7 h GLU 123 Cb 0.04 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1ik7 h GLU 123 CO -0.13 0.70 0.19 -0.44 -0.73 0.00 0.00 179.01 178.60 1ik7 h ASP 124 N 0.73 0.51 0.58 1.04 3.45 -0.47 -2.99 116.42 119.26 1ik7 h ASP 124 Ca 0.18 -0.13 -0.07 0.00 0.43 0.00 0.00 57.03 57.45 1ik7 h ASP 124 Cb 0.20 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1ik7 h ASP 124 CO -0.01 0.49 -0.31 -0.07 -1.57 0.00 0.00 179.24 177.76 1ik7 h LEU 125 N 0.49 0.00 -2.61 1.55 3.38 -1.11 -3.17 115.31 113.85 1ik7 h LEU 125 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ik7 h LEU 125 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ik7 h LEU 125 CO -0.02 0.31 0.00 0.45 0.09 0.00 0.00 178.44 179.28 1ik7 h HIS 126 N 0.00 0.00 -0.01 1.13 3.86 -1.17 -1.84 115.15 117.13 1ik7 h HIS 126 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ik7 h HIS 126 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1ik7 h HIS 126 CO 0.00 0.00 -0.04 0.36 0.86 0.00 0.00 177.93 179.11 1ik7 n LYS 127 N -3.06 1.07 -0.17 2.45 2.85 -1.20 -3.03 118.16 117.08 1ik7 n LYS 127 Ca -0.02 -0.35 0.07 0.00 -1.05 0.00 0.00 58.31 56.95 1ik7 n LYS 127 Cb 0.12 -1.49 0.16 0.00 -0.65 0.00 0.00 35.03 33.17 1ik7 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ik7 n TYR 128 N -0.66 0.46 0.80 5.58 4.02 -0.69 -5.20 117.16 121.47 1ik7 n TYR 128 Ca 0.19 -0.42 0.10 0.00 -0.01 0.00 0.00 57.90 57.76 1ik7 n TYR 128 Cb 0.24 -0.02 0.08 0.00 -0.02 0.00 0.00 39.34 39.62 1ik7 n TYR 128 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96