#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jgg n TYR 104 N 0.00 0.00 0.00 -1.55 -0.00 -1.26 -5.12 117.16 109.23 1jgg n TYR 104 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1jgg n TYR 104 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1jgg n TYR 104 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1jgg n ARG 105 N 0.00 0.00 -3.18 -3.48 3.00 -1.26 -5.14 116.66 106.60 1jgg n ARG 105 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 1jgg n ARG 105 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1jgg n ARG 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1jgg s THR 106 N 0.00 5.07 -0.28 5.15 2.01 -1.26 -5.02 115.64 121.31 1jgg s THR 106 Ca 0.00 1.09 -0.06 0.00 0.31 0.00 0.00 61.69 63.03 1jgg s THR 106 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1jgg s THR 106 CO 0.00 0.16 0.06 0.00 -0.69 0.00 0.00 174.62 174.15 1jgg s ALA 107 N 1.64 3.03 0.42 7.40 0.00 -1.26 -5.09 121.76 127.89 1jgg s ALA 107 Ca 0.27 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1jgg s ALA 107 Cb -0.16 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.79 1jgg s ALA 107 CO 0.10 -0.86 0.86 -0.06 0.00 0.00 0.00 175.76 175.80 1jgg s PHE 108 N 1.49 3.41 0.43 0.00 0.40 -1.26 -5.07 117.98 117.38 1jgg s PHE 108 Ca 0.03 1.32 0.01 0.00 -0.60 0.00 0.00 56.93 57.69 1jgg s PHE 108 Cb -0.17 -2.64 -0.00 0.00 0.51 0.00 0.00 43.02 40.71 1jgg s PHE 108 CO 0.02 -0.12 0.64 0.95 0.70 0.00 0.00 175.22 177.40 1jgg s THR 109 N -2.30 4.04 0.53 0.64 -4.23 -1.26 -4.87 115.64 108.19 1jgg s THR 109 Ca 0.56 -0.57 0.23 0.00 -1.18 0.00 0.00 61.69 60.74 1jgg s THR 109 Cb -0.10 -3.48 0.36 0.00 1.34 0.00 0.00 72.50 70.63 1jgg s THR 109 CO 0.24 -0.31 2.04 0.08 -0.54 0.00 0.00 174.62 176.13 1jgg h ARG 110 N 0.48 0.00 -0.36 3.99 0.11 -1.98 -0.70 114.38 115.93 1jgg h ARG 110 Ca -0.46 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.46 1jgg h ARG 110 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 1jgg h ARG 110 CO 0.57 0.00 -0.39 0.38 0.10 0.00 0.00 179.97 180.63 1jgg h ASP 111 N 0.00 0.95 0.21 0.08 2.03 -1.97 -0.73 116.42 116.99 1jgg h ASP 111 Ca 0.17 -0.48 -0.01 0.00 -0.73 0.00 0.00 57.03 55.99 1jgg h ASP 111 Cb 0.71 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1jgg h ASP 111 CO -0.00 1.24 -0.10 1.56 -1.03 0.00 0.00 179.24 180.90 1jgg h GLN 112 N 0.69 -0.27 -0.23 4.15 4.20 -1.56 -1.68 115.11 120.41 1jgg h GLN 112 Ca 0.05 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1jgg h GLN 112 Cb 0.98 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1jgg h GLN 112 CO 0.09 0.11 -0.02 1.25 -0.67 0.00 0.00 178.83 179.59 1jgg h LEU 113 N -0.74 0.32 -0.50 1.46 5.85 -1.32 0.17 115.31 120.54 1jgg h LEU 113 Ca -0.03 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1jgg h LEU 113 Cb 0.50 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1jgg h LEU 113 CO 0.05 0.40 -0.15 1.23 -0.34 0.00 0.00 178.44 179.63 1jgg h GLY 114 N 0.68 1.07 1.16 3.75 0.00 -1.14 -0.59 103.07 108.01 1jgg h GLY 114 Ca 0.08 -0.90 -0.20 0.00 0.00 0.00 0.00 47.33 46.30 1jgg h GLY 114 CO 0.01 0.82 -0.63 -0.09 0.00 0.00 0.00 176.54 176.65 1jgg h ARG 115 N 0.85 0.86 -0.47 4.80 2.43 -0.55 -2.27 114.38 120.03 1jgg h ARG 115 Ca 0.12 -0.60 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1jgg h ARG 115 Cb 0.72 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1jgg h ARG 115 CO 0.05 1.22 0.20 -0.07 -1.51 0.00 0.00 179.97 179.86 1jgg h LEU 116 N 0.63 0.65 -1.13 3.80 3.38 -0.54 -1.25 115.31 120.86 1jgg h LEU 116 Ca -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1jgg h LEU 116 Cb 1.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1jgg h LEU 116 CO 0.14 0.63 -0.18 -0.33 0.09 0.00 0.00 178.44 178.79 1jgg h GLU 117 N 0.62 0.39 -0.25 1.13 4.39 -1.08 -0.09 114.58 119.69 1jgg h GLU 117 Ca 0.16 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1jgg h GLU 117 Cb 0.18 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1jgg h GLU 117 CO -0.01 0.57 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.17 1jgg h LYS 118 N 0.36 0.46 -0.87 2.33 3.64 -1.07 -3.13 116.57 118.29 1jgg h LYS 118 Ca 0.06 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1jgg h LYS 118 Cb 0.53 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1jgg h LYS 118 CO 0.03 0.64 0.50 1.49 -2.27 0.00 0.00 179.45 179.85 1jgg h GLU 119 N 0.23 1.19 -0.47 1.90 4.57 -0.72 -3.01 114.58 118.26 1jgg h GLU 119 Ca 0.07 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1jgg h GLU 119 Cb 0.45 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1jgg h GLU 119 CO 0.02 0.85 0.21 0.35 -1.18 0.00 0.00 179.01 179.26 1jgg h PHE 120 N 1.20 0.66 0.00 0.92 3.04 -1.03 -2.31 116.94 119.42 1jgg h PHE 120 Ca 0.31 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.24 1jgg h PHE 120 Cb -0.02 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.28 1jgg h PHE 120 CO 0.00 0.50 -0.04 -0.92 -2.02 0.00 0.00 178.31 175.83 1jgg h TYR 121 N 0.67 0.00 0.20 0.41 3.20 -1.47 -2.93 116.97 117.05 1jgg h TYR 121 Ca 0.17 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.72 1jgg h TYR 121 Cb 0.10 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.39 1jgg h TYR 121 CO 0.01 0.00 -1.44 0.87 -1.64 0.00 0.00 178.16 175.96 1jgg h LYS 122 N 0.00 0.42 -2.52 1.82 1.79 -1.46 -3.46 116.57 113.16 1jgg h LYS 122 Ca 0.00 -0.72 -0.09 0.00 -2.18 0.00 0.00 60.65 57.66 1jgg h LYS 122 Cb 0.92 0.27 -0.27 0.00 -1.58 0.00 0.00 32.23 31.57 1jgg h LYS 122 CO 0.00 1.34 -0.31 -1.83 -1.08 0.00 0.00 179.45 177.56 1jgg s GLU 123 N -2.62 0.38 0.00 3.15 -1.05 -0.90 -5.03 118.70 112.62 1jgg s GLU 123 Ca -0.08 0.97 0.00 0.00 -0.15 0.00 0.00 54.97 55.71 1jgg s GLU 123 Cb 0.05 0.21 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1jgg s GLU 123 CO 0.91 -0.21 0.71 0.27 0.95 0.00 0.00 175.26 177.89 1jgg n ASN 124 N 4.92 0.03 -3.72 0.83 6.94 -1.12 -4.25 115.26 118.88 1jgg n ASN 124 Ca -0.15 -1.45 -0.13 0.00 -0.02 0.00 0.00 54.58 52.84 1jgg n ASN 124 Cb 0.52 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.83 1jgg n ASN 124 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1jgg s TYR 125 N -1.96 -0.49 -0.02 -2.53 6.14 -1.26 -4.83 117.35 112.40 1jgg s TYR 125 Ca 0.00 1.19 0.01 0.00 0.64 0.00 0.00 57.07 58.90 1jgg s TYR 125 Cb 0.00 0.17 0.01 0.00 0.42 0.00 0.00 41.96 42.56 1jgg s TYR 125 CO 0.00 -0.23 -0.02 0.08 0.64 0.00 0.00 175.55 176.02 1jgg s VAL 126 N 0.24 0.25 0.76 3.14 1.01 -1.26 -5.10 120.40 119.43 1jgg s VAL 126 Ca -0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1jgg s VAL 126 Cb -0.03 -0.28 0.06 0.00 0.00 0.00 0.00 36.38 36.13 1jgg s VAL 126 CO 0.01 0.12 1.11 -0.44 0.00 0.00 0.00 175.10 175.89 1jgg s SER 127 N 0.53 4.74 0.17 3.32 0.01 -1.26 -4.82 113.70 116.39 1jgg s SER 127 Ca -0.05 0.71 -0.15 0.00 1.31 0.00 0.00 55.95 57.77 1jgg s SER 127 Cb -0.08 -1.31 0.14 0.00 0.21 0.00 0.00 66.02 64.98 1jgg s SER 127 CO -0.01 -1.72 1.70 -0.09 0.41 0.00 0.00 173.24 173.54 1jgg h ARG 128 N -0.84 0.15 -0.35 12.44 2.43 -2.02 -0.68 114.38 125.51 1jgg h ARG 128 Ca -0.45 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 1jgg h ARG 128 Cb 1.31 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1jgg h ARG 128 CO 0.64 0.10 0.11 -1.35 -1.51 0.00 0.00 179.97 177.95 1jgg h PRO 129 N 0.15 0.24 -0.57 0.20 0.11 -1.99 -1.04 132.00 129.09 1jgg h PRO 129 Ca 0.21 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1jgg h PRO 129 Cb 0.30 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.31 1jgg h PRO 129 CO -0.33 0.16 0.31 -0.09 -0.21 0.00 0.00 178.00 177.85 1jgg h ARG 130 N 0.24 0.59 -0.22 1.05 9.65 -1.77 0.77 114.38 124.68 1jgg h ARG 130 Ca 0.16 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1jgg h ARG 130 Cb 0.15 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1jgg h ARG 130 CO -0.18 0.39 -0.16 0.00 2.80 0.00 0.00 179.97 182.82 1jgg h ARG 131 N 0.60 0.37 -0.42 0.20 3.08 -0.95 0.44 114.38 117.71 1jgg h ARG 131 Ca 0.25 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1jgg h ARG 131 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1jgg h ARG 131 CO -0.15 0.53 0.03 0.00 -1.07 0.00 0.00 179.97 179.31 1jgg h GLU 133 N 0.56 -0.53 -0.65 0.00 5.08 -0.28 -1.17 114.58 117.59 1jgg h GLU 133 Ca 0.12 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1jgg h GLU 133 Cb 0.43 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1jgg h GLU 133 CO 0.01 -0.36 0.44 -0.07 -1.00 0.00 0.00 179.01 178.04 1jgg h LEU 134 N -0.55 0.38 -0.30 1.33 -0.00 -0.76 -2.03 115.31 113.39 1jgg h LEU 134 Ca -0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.78 1jgg h LEU 134 Cb 0.52 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 1jgg h LEU 134 CO -0.06 0.22 -0.24 0.00 -0.00 0.00 0.00 178.44 178.36 1jgg h ALA 135 N 1.68 0.43 0.25 1.53 0.00 -0.27 0.57 119.26 123.45 1jgg h ALA 135 Ca 0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1jgg h ALA 135 Cb 0.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1jgg h ALA 135 CO -0.09 0.41 -0.12 0.00 0.00 0.00 0.00 179.25 179.45 1jgg h ALA 136 N 0.72 -0.33 -0.05 0.00 0.00 -0.62 0.28 119.26 119.26 1jgg h ALA 136 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1jgg h ALA 136 Cb 0.80 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1jgg h ALA 136 CO 0.06 -0.56 -0.23 1.96 0.00 0.00 0.00 179.25 180.48 1jgg h GLN 137 N -0.58 -0.32 0.00 0.00 4.20 -1.42 -2.85 115.11 114.15 1jgg h GLN 137 Ca -0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1jgg h GLN 137 Cb 0.42 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1jgg h GLN 137 CO 0.06 -0.21 0.00 1.28 -0.67 0.00 0.00 178.83 179.28 1jgg n LEU 138 N -5.35 0.14 -3.53 1.46 4.32 0.20 -4.95 117.00 109.29 1jgg n LEU 138 Ca -0.04 0.52 -0.19 0.00 -0.02 0.00 0.00 56.01 56.28 1jgg n LEU 138 Cb 0.27 -0.48 0.07 0.00 -1.62 0.00 0.00 43.42 41.66 1jgg n LEU 138 CO 0.21 -0.08 0.04 0.59 -1.22 0.00 0.00 177.39 176.93 1jgg n ASN 139 N -1.63 -1.83 -4.03 -1.43 5.03 0.93 -5.00 115.26 107.31 1jgg n ASN 139 Ca 0.06 -0.70 -0.09 0.00 0.87 0.00 0.00 54.58 54.72 1jgg n ASN 139 Cb 0.33 -4.73 -0.11 0.00 -1.02 0.00 0.00 39.78 34.25 1jgg n ASN 139 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1jgg s LEU 140 N -6.45 2.32 0.54 3.41 1.43 -0.96 -5.06 118.68 113.89 1jgg s LEU 140 Ca 0.01 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.26 1jgg s LEU 140 Cb -0.00 0.08 -0.06 0.00 0.03 0.00 0.00 46.19 46.24 1jgg s LEU 140 CO 0.76 -0.37 1.12 -2.16 0.23 0.00 0.00 176.35 175.94 1jgg s PRO 141 N -2.18 3.40 0.23 1.29 0.04 -1.26 -4.54 135.00 131.97 1jgg s PRO 141 Ca -0.08 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.50 1jgg s PRO 141 Cb -0.05 -2.02 0.39 0.00 0.04 0.00 0.00 34.50 32.86 1jgg s PRO 141 CO -0.03 -0.81 1.73 1.05 0.04 0.00 0.00 177.00 178.98 1jgg h GLU 142 N 1.25 0.40 -0.95 4.56 4.11 -1.93 -1.36 114.58 120.67 1jgg h GLU 142 Ca -0.50 -0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.01 1jgg h GLU 142 Cb 1.26 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 1jgg h GLU 142 CO 0.57 0.27 0.61 0.66 0.07 0.00 0.00 179.01 181.18 1jgg h SER 143 N 0.41 0.88 -0.53 3.06 4.64 -1.96 -1.21 113.55 118.86 1jgg h SER 143 Ca 0.38 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.67 1jgg h SER 143 Cb 0.54 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1jgg h SER 143 CO -0.38 0.51 0.12 0.74 -0.87 0.00 0.00 176.83 176.95 1jgg h THR 144 N 0.97 1.24 -0.45 2.95 2.02 -1.61 -2.17 112.91 115.86 1jgg h THR 144 Ca 0.44 -0.87 -0.13 0.00 0.77 0.00 0.00 66.41 66.62 1jgg h THR 144 Cb 0.40 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1jgg h THR 144 CO -0.20 0.32 -0.23 0.40 0.37 0.00 0.00 175.52 176.17 1jgg h ILE 145 N 0.74 1.27 0.26 3.11 2.04 -1.28 -2.05 117.51 121.60 1jgg h ILE 145 Ca 0.16 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.64 1jgg h ILE 145 Cb 0.35 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1jgg h ILE 145 CO 0.00 0.48 -0.33 0.50 0.00 0.00 0.00 178.15 178.80 1jgg h LYS 146 N 0.80 -0.63 -0.98 2.37 3.64 -1.09 -1.47 116.57 119.21 1jgg h LYS 146 Ca 0.10 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1jgg h LYS 146 Cb 0.81 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 1jgg h LYS 146 CO 0.07 -0.42 0.64 0.28 -2.27 0.00 0.00 179.45 177.75 1jgg h VAL 147 N -0.65 1.13 -0.23 2.00 2.07 -1.34 -1.54 116.25 117.68 1jgg h VAL 147 Ca -0.00 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1jgg h VAL 147 Cb 0.62 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1jgg h VAL 147 CO -0.11 0.22 0.12 -0.25 0.02 0.00 0.00 177.57 177.57 1jgg h TRP 148 N 1.19 0.31 -0.64 1.57 7.01 -1.08 -0.03 115.95 124.29 1jgg h TRP 148 Ca 0.41 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.37 1jgg h TRP 148 Cb 0.09 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1jgg h TRP 148 CO -0.00 0.28 0.29 0.74 -2.79 0.00 0.00 178.44 176.95 1jgg h PHE 149 N 0.26 0.90 0.12 2.65 0.04 -0.64 0.17 116.94 120.44 1jgg h PHE 149 Ca 0.08 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1jgg h PHE 149 Cb 0.07 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.94 1jgg h PHE 149 CO -0.04 0.67 -0.06 1.96 -0.60 0.00 0.00 178.31 180.25 1jgg h GLN 150 N 0.90 -0.15 -0.41 1.51 4.20 -0.89 -1.28 115.11 118.99 1jgg h GLN 150 Ca 0.22 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 1jgg h GLN 150 Cb 0.12 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1jgg h GLN 150 CO -0.03 -0.08 0.08 -0.91 -0.67 0.00 0.00 178.83 177.22 1jgg h ASN 151 N -0.17 0.57 0.39 1.46 2.35 -0.71 -2.70 115.58 116.76 1jgg h ASN 151 Ca -0.02 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1jgg h ASN 151 Cb 0.14 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1jgg h ASN 151 CO 0.03 0.59 -0.44 0.03 -1.65 0.00 0.00 177.43 175.99 1jgg h ARG 152 N 0.60 0.06 -0.21 0.81 2.47 -0.29 -0.51 114.38 117.31 1jgg h ARG 152 Ca 0.14 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.76 1jgg h ARG 152 Cb 0.26 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1jgg h ARG 152 CO -0.00 0.49 -0.14 0.00 0.56 0.00 0.00 179.97 180.88 1jgg h ARG 153 N 0.05 0.46 0.08 0.04 3.08 -1.08 -2.06 114.38 114.95 1jgg h ARG 153 Ca 0.00 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1jgg h ARG 153 Cb 0.80 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1jgg h ARG 153 CO 0.06 0.77 -0.21 0.52 -1.07 0.00 0.00 179.97 180.04 1jgg h MET 154 N 0.15 -0.36 -0.51 0.04 2.86 -1.16 -1.12 114.93 114.83 1jgg h MET 154 Ca 0.04 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.80 1jgg h MET 154 Cb 0.65 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.32 1jgg h MET 154 CO 0.04 -0.24 0.09 -0.22 1.06 0.00 0.00 176.91 177.64 1jgg h LYS 155 N -0.38 0.22 -0.66 1.72 3.64 -1.12 -1.55 116.57 118.43 1jgg h LYS 155 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1jgg h LYS 155 Cb 0.41 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1jgg h LYS 155 CO -0.14 0.14 0.43 0.22 -2.27 0.00 0.00 179.45 177.83 1jgg h ASP 156 N 0.22 0.77 -0.51 4.20 1.82 -1.00 -2.82 116.42 119.10 1jgg h ASP 156 Ca 0.26 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 1jgg h ASP 156 Cb 0.35 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 1jgg h ASP 156 CO -0.34 0.56 0.25 0.50 -1.61 0.00 0.00 179.24 178.60 1jgg h LYS 157 N 0.90 0.73 0.00 0.28 3.64 -0.17 -1.93 116.57 120.02 1jgg h LYS 157 Ca 0.24 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1jgg h LYS 157 Cb -0.09 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1jgg h LYS 157 CO -0.05 0.60 -0.27 0.00 -2.27 0.00 0.00 179.45 177.47 1jgg h ARG 158 N 0.68 0.00 0.00 1.90 3.08 -1.29 -3.52 114.38 115.23 1jgg h ARG 158 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1jgg h ARG 158 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1jgg h ARG 158 CO -0.02 0.27 0.00 1.04 -1.07 0.00 0.00 179.97 180.18