#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 s SER 120 N 0.00 -0.42 0.89 1.61 0.01 -1.26 -5.17 113.70 109.36 2k56 s SER 120 Ca 0.00 0.75 -0.11 0.00 1.31 0.00 0.00 55.95 57.90 2k56 s SER 120 Cb 0.00 0.74 0.13 0.00 0.21 0.00 0.00 66.02 67.10 2k56 s SER 120 CO 0.00 -0.18 1.09 0.68 0.41 0.00 0.00 173.24 175.24 2k56 s VAL 121 N -0.02 2.68 0.54 3.43 -7.23 -1.26 -5.04 120.40 113.49 2k56 s VAL 121 Ca 0.02 0.22 -0.11 0.00 -1.81 0.00 0.00 61.98 60.30 2k56 s VAL 121 Cb -0.04 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2k56 s VAL 121 CO -0.05 -0.29 0.94 -0.69 -0.31 0.00 0.00 175.10 174.70 2k56 s VAL 122 N -2.86 4.71 -1.12 1.32 1.01 -1.26 -5.00 120.40 117.20 2k56 s VAL 122 Ca 0.64 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 63.26 2k56 s VAL 122 Cb -0.19 -3.81 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2k56 s VAL 122 CO 0.57 -0.89 1.39 -0.83 0.00 0.00 0.00 175.10 175.35 2k56 s GLY 123 N -3.74 2.02 0.00 4.51 0.00 -1.26 -4.59 107.32 104.26 2k56 s GLY 123 Ca 0.54 -2.99 0.00 0.00 0.00 0.00 0.00 44.72 42.27 2k56 s GLY 123 CO 0.43 2.22 0.00 0.61 0.00 0.00 0.00 173.10 176.36 2k56 n GLY 124 N 5.04 1.59 3.85 0.20 0.00 -1.26 -5.11 105.19 109.49 2k56 n GLY 124 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 2k56 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k56 s LEU 125 N 0.00 4.03 0.14 0.99 1.43 -1.26 -5.01 118.68 119.00 2k56 s LEU 125 Ca 0.00 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.31 2k56 s LEU 125 Cb 0.00 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 2k56 s LEU 125 CO 0.00 -0.24 1.51 1.23 0.23 0.00 0.00 176.35 179.08 2k56 h GLY 126 N 2.13 1.00 0.00 -3.19 0.00 -1.99 -3.47 103.07 97.55 2k56 h GLY 126 Ca -0.48 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 45.92 2k56 h GLY 126 CO 0.65 0.84 0.00 0.61 0.00 0.00 0.00 176.54 178.64 2k56 n GLY 127 N -0.02 -0.41 3.89 4.60 0.00 -1.26 -5.17 105.19 106.82 2k56 n GLY 127 Ca -0.01 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2k56 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k56 s TYR 128 N 0.00 2.52 0.11 1.61 1.51 -1.26 -4.97 117.35 116.88 2k56 s TYR 128 Ca 0.00 0.64 0.06 0.00 -1.01 0.00 0.00 57.07 56.77 2k56 s TYR 128 Cb 0.00 -3.65 -0.04 0.00 -0.11 0.00 0.00 41.96 38.17 2k56 s TYR 128 CO 0.00 -2.09 -0.15 -1.64 -1.11 0.00 0.00 175.55 170.56 2k56 s MET 129 N -5.63 1.01 -0.14 -0.62 -1.94 0.09 -4.96 119.30 107.12 2k56 s MET 129 Ca 0.65 -1.18 -0.11 0.00 -1.71 0.00 0.00 55.69 53.34 2k56 s MET 129 Cb -0.09 -0.97 -0.05 0.00 2.01 0.00 0.00 34.83 35.73 2k56 s MET 129 CO 0.51 0.20 0.23 -1.17 -0.01 0.00 0.00 175.02 174.78 2k56 s LEU 130 N -2.25 4.30 0.00 -0.03 1.98 -1.26 -1.39 118.68 120.03 2k56 s LEU 130 Ca 0.07 0.50 0.00 0.00 -2.89 0.00 0.00 54.13 51.81 2k56 s LEU 130 Cb -0.07 -2.26 0.00 0.00 0.66 0.00 0.00 46.19 44.52 2k56 s LEU 130 CO 0.03 0.23 0.16 0.61 -1.89 0.00 0.00 176.35 175.49 2k56 n GLY 131 N 2.85 0.23 3.72 7.98 0.00 -1.26 -5.05 105.19 113.67 2k56 n GLY 131 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2k56 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k56 s SER 132 N -1.38 0.03 0.78 1.61 1.04 -1.26 -5.16 113.70 109.36 2k56 s SER 132 Ca 0.00 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.32 2k56 s SER 132 Cb 0.00 0.72 0.07 0.00 0.10 0.00 0.00 66.02 66.91 2k56 s SER 132 CO 0.00 -1.39 1.18 0.00 0.98 0.00 0.00 173.24 174.01 2k56 s ALA 133 N -3.35 1.97 0.00 5.32 0.00 -1.26 -4.55 121.76 119.89 2k56 s ALA 133 Ca 0.18 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2k56 s ALA 133 Cb -0.04 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2k56 s ALA 133 CO 0.11 -2.09 0.00 -1.33 0.00 0.00 0.00 175.76 172.45 2k56 n MET 134 N -3.16 2.61 -4.02 0.00 2.81 -0.17 -5.01 117.12 110.18 2k56 n MET 134 Ca 0.13 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.92 2k56 n MET 134 Cb 0.51 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.94 2k56 n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2k56 s SER 135 N -0.39 0.11 -0.43 7.83 0.15 -1.26 -4.96 113.70 114.74 2k56 s SER 135 Ca 0.00 -0.99 -0.44 0.00 0.70 0.00 0.00 55.95 55.22 2k56 s SER 135 Cb 0.00 0.40 -0.18 0.00 -1.71 0.00 0.00 66.02 64.53 2k56 s SER 135 CO 0.00 -0.86 1.74 -2.11 1.20 0.00 0.00 173.24 173.21 2k56 n ARG 136 N -0.19 0.38 -2.09 5.44 1.85 -1.26 -4.94 116.66 115.84 2k56 n ARG 136 Ca -0.06 0.13 -0.34 0.00 -1.00 0.00 0.00 57.85 56.58 2k56 n ARG 136 Cb 0.63 -1.72 0.01 0.00 -1.05 0.00 0.00 32.46 30.34 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k56 s PRO 137 N 3.73 3.22 -0.64 2.89 0.04 -1.26 -4.99 135.00 137.98 2k56 s PRO 137 Ca 1.05 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 63.26 2k56 s PRO 137 Cb -1.35 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2k56 s PRO 137 CO 0.74 -0.92 1.39 1.41 0.04 0.00 0.00 177.00 179.65 2k56 s MET 138 N -3.69 3.21 -0.39 4.56 -2.45 -1.26 -4.96 119.30 114.32 2k56 s MET 138 Ca 0.69 0.18 -0.05 0.00 -1.25 0.00 0.00 55.69 55.25 2k56 s MET 138 Cb -0.20 -4.16 0.08 0.00 1.25 0.00 0.00 34.83 31.80 2k56 s MET 138 CO 0.33 -2.08 0.18 0.42 1.05 0.00 0.00 175.02 174.92 2k56 s ILE 139 N 6.15 3.61 -1.53 10.11 1.01 -1.26 -5.01 121.20 134.28 2k56 s ILE 139 Ca 0.46 -1.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.35 2k56 s ILE 139 Cb -0.09 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2k56 s ILE 139 CO 0.21 -0.49 2.59 0.00 0.00 0.00 0.00 174.94 177.24 2k56 n HIS 140 N 4.73 2.93 -0.30 3.97 1.44 -1.26 -4.86 115.22 121.88 2k56 n HIS 140 Ca -0.08 -3.03 -0.10 0.00 -2.01 0.00 0.00 57.72 52.50 2k56 n HIS 140 Cb 0.42 -2.48 -0.07 0.00 0.12 0.00 0.00 29.99 27.98 2k56 n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2k56 h PHE 141 N 5.45 -1.65 0.00 -1.40 -1.00 -1.99 -3.46 116.94 112.89 2k56 h PHE 141 Ca 0.72 0.11 0.00 0.00 2.81 0.00 0.00 57.97 61.61 2k56 h PHE 141 Cb 0.45 0.82 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2k56 h PHE 141 CO 1.67 -0.42 0.00 0.41 -1.61 0.00 0.00 178.31 178.36 2k56 n GLY 142 N -1.34 0.87 3.18 -1.45 0.00 -1.26 -5.09 105.19 100.11 2k56 n GLY 142 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2k56 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k56 s ASN 143 N -0.84 -0.12 -0.00 1.61 2.20 -1.26 -5.10 114.94 111.42 2k56 s ASN 143 Ca 0.00 0.01 -0.09 0.00 -0.94 0.00 0.00 52.86 51.84 2k56 s ASN 143 Cb 0.00 0.29 -0.31 0.00 -2.00 0.00 0.00 41.25 39.23 2k56 s ASN 143 CO 0.00 -0.39 0.85 -0.78 -2.94 0.00 0.00 177.10 173.83 2k56 h ASP 144 N 4.15 0.57 -0.72 3.54 3.58 -1.99 -2.17 116.42 123.38 2k56 h ASP 144 Ca -0.30 -0.75 -0.02 0.00 0.42 0.00 0.00 57.03 56.38 2k56 h ASP 144 Cb 1.18 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.01 2k56 h ASP 144 CO 0.40 1.62 0.39 4.11 -2.88 0.00 0.00 179.24 182.87 2k56 h TRP 145 N 0.10 1.02 0.29 0.28 5.08 -1.99 0.19 115.95 120.93 2k56 h TRP 145 Ca -0.27 -0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.66 2k56 h TRP 145 Cb 2.08 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 27.92 2k56 h TRP 145 CO 0.09 0.72 -0.14 0.93 -1.28 0.00 0.00 178.44 178.76 2k56 h GLU 146 N 1.03 -0.38 -0.25 0.12 5.08 -2.00 -2.26 114.58 115.92 2k56 h GLU 146 Ca 0.26 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2k56 h GLU 146 Cb 0.05 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2k56 h GLU 146 CO -0.04 -0.04 -0.17 0.22 -1.00 0.00 0.00 179.01 177.98 2k56 h ASP 147 N -0.81 -0.54 -0.99 1.42 3.58 -1.19 -1.19 116.42 116.70 2k56 h ASP 147 Ca -0.04 0.12 0.24 0.00 0.42 0.00 0.00 57.03 57.76 2k56 h ASP 147 Cb 0.51 0.28 -0.08 0.00 1.72 0.00 0.00 39.33 41.76 2k56 h ASP 147 CO 0.07 -0.21 0.65 -0.09 -2.88 0.00 0.00 179.24 176.78 2k56 h ARG 148 N -0.15 0.38 0.29 0.28 1.12 -0.62 -1.34 114.38 114.34 2k56 h ARG 148 Ca 0.14 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.97 2k56 h ARG 148 Cb 0.36 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2k56 h ARG 148 CO -0.34 0.25 -0.14 -0.92 -3.11 0.00 0.00 179.97 175.71 2k56 h TYR 149 N 0.39 -0.36 -0.99 2.20 3.20 -0.60 -3.31 116.97 117.49 2k56 h TYR 149 Ca 0.54 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.48 2k56 h TYR 149 Cb 1.38 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.70 2k56 h TYR 149 CO -0.00 -0.02 0.64 -0.92 -1.64 0.00 0.00 178.16 176.22 2k56 h TYR 150 N -0.80 1.16 -0.94 -3.82 3.20 -0.98 -2.06 116.97 112.72 2k56 h TYR 150 Ca -0.04 0.03 0.26 0.00 3.14 0.00 0.00 58.73 62.12 2k56 h TYR 150 Cb 0.51 -0.38 -0.13 0.00 1.54 0.00 0.00 36.73 38.27 2k56 h TYR 150 CO 0.03 0.55 0.45 0.00 -1.64 0.00 0.00 178.16 177.56 2k56 h ARG 151 N 1.09 0.36 0.00 1.82 3.08 -1.52 0.93 114.38 120.15 2k56 h ARG 151 Ca 0.45 -0.02 -0.28 0.00 0.07 0.00 0.00 59.98 60.20 2k56 h ARG 151 Cb 0.29 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2k56 h ARG 151 CO -0.20 0.24 -2.06 0.39 -1.07 0.00 0.00 179.97 177.27 2k56 n GLU 152 N -5.05 1.19 0.23 0.04 1.02 -1.18 -4.57 120.64 112.32 2k56 n GLU 152 Ca 0.26 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.53 2k56 n GLU 152 Cb 0.77 -1.39 0.54 0.00 -0.02 0.00 0.00 31.44 31.34 2k56 n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k56 h ASN 153 N 0.00 0.00 -0.10 1.62 2.35 -0.64 -2.57 115.58 116.24 2k56 h ASN 153 Ca -0.42 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.36 2k56 h ASN 153 Cb 1.85 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.22 2k56 h ASN 153 CO -0.01 0.20 0.17 0.00 -1.65 0.00 0.00 177.43 176.15 2k56 h MET 154 N 0.00 0.00 -0.01 0.81 -0.00 -1.09 0.13 114.93 114.77 2k56 h MET 154 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k56 h MET 154 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.23 2k56 h MET 154 CO 0.03 0.00 -0.19 0.09 -0.00 0.00 0.00 176.91 176.84 2k56 n ASN 155 N -3.46 1.05 0.10 -0.10 3.02 -0.97 -3.16 115.26 111.74 2k56 n ASN 155 Ca -0.00 -0.98 0.11 0.00 -0.03 0.00 0.00 54.58 53.68 2k56 n ASN 155 Cb 0.26 0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 2k56 n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k56 n ARG 156 N -0.52 0.61 -3.05 3.52 5.12 0.42 -5.04 116.66 117.72 2k56 n ARG 156 Ca 0.14 0.10 -0.24 0.00 -1.93 0.00 0.00 57.85 55.92 2k56 n ARG 156 Cb 0.34 -1.81 0.00 0.00 -1.16 0.00 0.00 32.46 29.83 2k56 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2k56 s TYR 157 N -3.37 3.41 0.54 -1.55 1.51 -1.11 -5.07 117.35 111.72 2k56 s TYR 157 Ca -0.01 0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 56.28 2k56 s TYR 157 Cb 0.10 -2.15 -0.06 0.00 -0.11 0.00 0.00 41.96 39.74 2k56 s TYR 157 CO 0.80 -0.16 1.10 -1.25 -1.11 0.00 0.00 175.55 174.93 2k56 s PRO 158 N -4.51 3.41 0.00 -1.71 0.04 -1.26 -4.96 135.00 126.00 2k56 s PRO 158 Ca 0.45 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2k56 s PRO 158 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2k56 s PRO 158 CO 0.39 -0.78 0.54 -1.71 0.04 0.00 0.00 177.00 175.48 2k56 n ASN 159 N -1.38 0.27 -4.43 6.66 5.15 -1.26 -4.99 115.26 115.28 2k56 n ASN 159 Ca 0.11 -1.13 -0.26 0.00 -0.60 0.00 0.00 54.58 52.69 2k56 n ASN 159 Cb 0.52 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.65 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k56 s GLN 160 N -0.13 1.54 -0.02 1.20 -0.21 -1.26 -1.00 119.66 119.78 2k56 s GLN 160 Ca 0.00 -1.57 -0.01 0.00 0.02 0.00 0.00 55.36 53.80 2k56 s GLN 160 Cb 0.00 -1.83 0.02 0.00 1.00 0.00 0.00 33.01 32.20 2k56 s GLN 160 CO 0.00 0.39 0.05 0.54 -2.12 0.00 0.00 175.29 174.14 2k56 s VAL 161 N -1.81 -0.04 -0.08 1.09 0.11 -1.26 -4.97 120.40 113.44 2k56 s VAL 161 Ca 0.22 0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.44 2k56 s VAL 161 Cb -0.07 -0.09 0.01 0.00 -1.53 0.00 0.00 36.38 34.69 2k56 s VAL 161 CO 0.11 0.06 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.47 2k56 s TYR 162 N 0.76 1.77 0.06 1.54 2.02 -1.26 -4.19 117.35 118.05 2k56 s TYR 162 Ca -0.06 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 55.93 2k56 s TYR 162 Cb -0.09 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2k56 s TYR 162 CO -0.02 -0.33 0.10 2.48 -1.57 0.00 0.00 175.55 176.21 2k56 n TYR 163 N 3.77 -0.94 -4.43 2.71 4.11 -0.49 -4.15 117.16 117.75 2k56 n TYR 163 Ca -0.22 -0.31 -0.21 0.00 -0.00 0.00 0.00 57.90 57.16 2k56 n TYR 163 Cb 0.52 0.12 -0.10 0.00 -0.00 0.00 0.00 39.34 39.87 2k56 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2k56 s ARG 164 N -2.06 1.57 0.13 -3.48 0.52 -1.26 -0.73 118.95 113.63 2k56 s ARG 164 Ca 0.03 -1.82 -0.31 0.00 -0.52 0.00 0.00 55.73 53.11 2k56 s ARG 164 Cb -0.00 -1.00 -0.08 0.00 0.52 0.00 0.00 34.95 34.39 2k56 s ARG 164 CO 0.02 -0.06 1.35 -1.25 0.02 0.00 0.00 175.30 175.38 2k56 s PRO 165 N -3.80 4.35 0.10 3.54 0.05 -1.26 -4.91 135.00 133.06 2k56 s PRO 165 Ca 0.32 2.03 0.07 0.00 0.05 0.00 0.00 61.00 63.47 2k56 s PRO 165 Cb 0.06 -3.25 0.38 0.00 0.05 0.00 0.00 34.50 31.74 2k56 s PRO 165 CO 0.13 -0.37 1.22 1.55 0.05 0.00 0.00 177.00 179.57 2k56 n VAL 166 N 3.65 1.67 0.32 -0.36 3.14 -1.26 -2.02 118.33 123.47 2k56 n VAL 166 Ca 0.10 0.56 0.10 0.00 -2.96 0.00 0.00 64.34 62.14 2k56 n VAL 166 Cb 0.43 -1.55 0.53 0.00 -1.06 0.00 0.00 33.84 32.19 2k56 n VAL 166 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2k56 h ASP 167 N 0.00 0.00 0.00 6.55 3.58 -1.95 -2.36 116.42 122.24 2k56 h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k56 h ASP 167 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2k56 h ASP 167 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2k56 n GLN 168 N -2.77 1.95 -2.57 0.28 0.00 -0.86 -4.98 117.38 108.43 2k56 n GLN 168 Ca -0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 57.00 56.38 2k56 n GLN 168 Cb 0.61 -0.63 -0.03 0.00 0.00 0.00 0.00 30.24 30.20 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2k56 s TYR 169 N -0.33 2.57 -1.20 2.61 2.02 -0.89 -4.87 117.35 117.26 2k56 s TYR 169 Ca 0.00 -0.93 -0.18 0.00 -0.37 0.00 0.00 57.07 55.59 2k56 s TYR 169 Cb 0.00 -4.69 -0.03 0.00 -0.40 0.00 0.00 41.96 36.84 2k56 s TYR 169 CO 0.00 -1.91 2.06 0.09 -1.57 0.00 0.00 175.55 174.22 2k56 n ASN 170 N 8.76 3.47 0.00 2.29 4.13 -1.26 -4.77 115.26 127.88 2k56 n ASN 170 Ca 0.34 -2.79 0.00 0.00 1.68 0.00 0.00 54.58 53.82 2k56 n ASN 170 Cb 0.50 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 2k56 n ASN 170 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2k56 n ASN 171 N 7.25 0.00 -0.07 6.41 4.13 -1.26 -4.92 115.26 126.79 2k56 n ASN 171 Ca 0.51 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.66 2k56 n ASN 171 Cb 0.41 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.56 2k56 n ASN 171 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 2k56 h GLN 172 N 0.00 0.00 -0.09 3.52 4.15 -2.00 -3.16 115.11 117.53 2k56 h GLN 172 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2k56 h GLN 172 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2k56 h GLN 172 CO 0.00 0.68 -0.35 -0.97 -1.93 0.00 0.00 178.83 176.27 2k56 h ASN 173 N -1.00 0.18 -0.26 -0.69 -0.73 -1.98 -0.16 115.58 110.94 2k56 h ASN 173 Ca -0.05 -0.07 0.05 0.00 1.87 0.00 0.00 56.30 58.11 2k56 h ASN 173 Cb 0.75 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.24 2k56 h ASN 173 CO -0.03 0.53 -0.08 0.78 -0.37 0.00 0.00 177.43 178.26 2k56 h ASN 174 N 0.16 -0.28 -0.69 1.15 4.21 -1.92 -0.25 115.58 117.96 2k56 h ASN 174 Ca 0.02 0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.63 2k56 h ASN 174 Cb 0.69 0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 38.03 2k56 h ASN 174 CO 0.05 -0.10 0.44 0.15 -1.29 0.00 0.00 177.43 176.68 2k56 h PHE 175 N -0.02 0.84 0.46 1.19 3.04 -1.25 -1.25 116.94 119.95 2k56 h PHE 175 Ca 0.13 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2k56 h PHE 175 Cb 0.21 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 2k56 h PHE 175 CO -0.27 0.51 -0.45 0.28 -2.02 0.00 0.00 178.31 176.36 2k56 h VAL 176 N 0.89 0.00 -0.88 1.41 2.07 -0.42 0.14 116.25 119.47 2k56 h VAL 176 Ca 0.26 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 2k56 h VAL 176 Cb -0.05 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.67 2k56 h VAL 176 CO -0.08 0.00 0.51 -0.74 0.02 0.00 0.00 177.57 177.29 2k56 h HIS 177 N -0.91 1.17 -0.25 1.57 -0.00 -1.01 0.14 115.15 115.87 2k56 h HIS 177 Ca -0.06 -0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.15 2k56 h HIS 177 Cb 0.79 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 2k56 h HIS 177 CO -0.23 0.79 -0.47 0.22 -0.00 0.00 0.00 177.93 178.24 2k56 h ASP 178 N 1.21 0.72 -0.17 3.26 3.58 -1.09 -0.55 116.42 123.39 2k56 h ASP 178 Ca 0.31 -0.35 -0.15 0.00 0.42 0.00 0.00 57.03 57.26 2k56 h ASP 178 Cb -0.02 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2k56 h ASP 178 CO -0.06 1.08 -0.47 0.00 -2.88 0.00 0.00 179.24 176.91 2k56 h VAL 180 N 0.30 1.20 0.19 0.00 2.07 -0.72 0.59 116.25 119.88 2k56 h VAL 180 Ca -0.01 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2k56 h VAL 180 Cb 1.09 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2k56 h VAL 180 CO 0.10 0.23 -0.38 -1.13 0.02 0.00 0.00 177.57 176.41 2k56 h ASN 181 N 0.72 -1.09 -0.28 0.57 -0.73 -1.07 -2.57 115.58 111.12 2k56 h ASN 181 Ca 0.18 0.11 -0.14 0.00 1.87 0.00 0.00 56.30 58.31 2k56 h ASN 181 Cb 0.13 0.39 -0.00 0.00 0.27 0.00 0.00 38.32 39.10 2k56 h ASN 181 CO -0.02 -0.43 -0.39 0.40 -0.37 0.00 0.00 177.43 176.61 2k56 h ILE 182 N -0.61 1.30 0.25 2.57 1.08 -1.12 -0.49 117.51 120.49 2k56 h ILE 182 Ca -0.02 -1.58 -0.00 0.00 -0.39 0.00 0.00 64.86 62.87 2k56 h ILE 182 Cb 0.58 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 2k56 h ILE 182 CO -0.15 0.51 -0.21 0.74 -0.69 0.00 0.00 178.15 178.35 2k56 h THR 183 N 0.50 0.54 -0.20 -0.27 2.02 -0.96 0.28 112.91 114.83 2k56 h THR 183 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2k56 h THR 183 Cb 0.98 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2k56 h THR 183 CO 0.09 0.00 0.11 0.40 0.37 0.00 0.00 175.52 176.49 2k56 h ILE 184 N -0.48 1.10 -0.45 3.11 2.04 -1.40 -2.92 117.51 118.51 2k56 h ILE 184 Ca -0.01 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.66 2k56 h ILE 184 Cb 0.43 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.36 2k56 h ILE 184 CO -0.03 0.10 -0.15 0.50 0.00 0.00 0.00 178.15 178.57 2k56 h LYS 185 N 0.21 -0.05 -1.00 2.37 3.64 -0.84 0.32 116.57 121.23 2k56 h LYS 185 Ca 0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2k56 h LYS 185 Cb 0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2k56 h LYS 185 CO -0.01 -0.03 0.02 1.04 -2.27 0.00 0.00 179.45 178.20 2k56 n GLN 186 N -5.36 1.07 0.10 1.90 1.13 0.06 -2.03 117.38 114.25 2k56 n GLN 186 Ca 0.03 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 2k56 n GLN 186 Cb 0.27 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.51 2k56 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2k56 n HIS 187 N 0.38 -1.67 0.07 1.08 -0.00 -0.34 -4.83 115.22 109.92 2k56 n HIS 187 Ca 0.02 0.29 -0.03 0.00 -0.00 0.00 0.00 57.72 58.01 2k56 n HIS 187 Cb 0.52 0.49 -0.01 0.00 -0.00 0.00 0.00 29.99 30.99 2k56 n HIS 187 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2k56 h THR 188 N 0.00 0.00 0.00 3.57 1.35 -0.29 0.01 112.91 117.54 2k56 h THR 188 Ca 0.00 -0.11 -0.53 0.00 -0.55 0.00 0.00 66.41 65.22 2k56 h THR 188 Cb 0.04 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 66.47 2k56 h THR 188 CO 0.00 0.00 2.78 0.55 -0.25 0.00 0.00 175.52 178.60 2k56 n VAL 189 N -2.84 3.79 0.00 6.82 3.14 -0.86 -1.89 118.33 126.49 2k56 n VAL 189 Ca -0.02 -2.20 0.00 0.00 -2.96 0.00 0.00 64.34 59.16 2k56 n VAL 189 Cb 0.08 -2.42 0.00 0.00 -1.06 0.00 0.00 33.84 30.44 2k56 n VAL 189 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2k56 n THR 190 N 3.40 0.00 0.49 1.55 -1.04 -1.08 -4.60 114.28 113.00 2k56 n THR 190 Ca 0.67 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.73 2k56 n THR 190 Cb 0.37 -0.22 -0.03 0.00 -1.82 0.00 0.00 70.33 68.63 2k56 n THR 190 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k56 n THR 191 N -2.34 0.00 -0.32 12.58 5.66 -0.03 -4.41 114.28 125.41 2k56 n THR 191 Ca 0.00 -0.32 0.11 0.00 -3.05 0.00 0.00 64.05 60.79 2k56 n THR 191 Cb 0.00 1.07 0.24 0.00 -1.55 0.00 0.00 70.33 70.09 2k56 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k56 h THR 192 N 0.64 0.10 0.00 1.09 1.03 -1.57 0.12 112.91 114.32 2k56 h THR 192 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2k56 h THR 192 Cb 0.31 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.45 2k56 h THR 192 CO 0.00 0.01 0.00 0.74 -0.01 0.00 0.00 175.52 176.26 2k56 h THR 193 N 0.04 0.00 -0.46 0.00 2.02 -1.87 -1.70 112.91 110.94 2k56 h THR 193 Ca 0.54 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.55 2k56 h THR 193 Cb 1.04 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2k56 h THR 193 CO -0.87 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.31 2k56 n LYS 194 N -2.30 2.24 -1.44 6.66 4.01 0.40 -4.95 118.16 122.77 2k56 n LYS 194 Ca 0.01 -1.90 0.00 0.00 -0.51 0.00 0.00 58.31 55.91 2k56 n LYS 194 Cb 0.17 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k56 n GLY 195 N 1.37 -0.39 2.69 0.72 0.00 -0.65 -5.09 105.19 103.85 2k56 n GLY 195 Ca 0.18 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2k56 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k56 s GLU 196 N -2.29 0.47 -0.06 1.61 0.41 -1.18 -5.00 118.70 112.67 2k56 s GLU 196 Ca 0.00 -0.36 0.02 0.00 -0.41 0.00 0.00 54.97 54.22 2k56 s GLU 196 Cb 0.00 -1.99 0.02 0.00 -1.78 0.00 0.00 34.13 30.38 2k56 s GLU 196 CO 0.00 -0.68 -0.09 1.21 -0.49 0.00 0.00 175.26 175.21 2k56 s ASN 197 N 1.94 1.46 0.00 -0.19 3.04 -1.26 -4.50 114.94 115.42 2k56 s ASN 197 Ca 0.01 -0.23 0.00 0.00 0.04 0.00 0.00 52.86 52.68 2k56 s ASN 197 Cb -0.17 -0.67 0.00 0.00 -1.54 0.00 0.00 41.25 38.87 2k56 s ASN 197 CO -0.10 -0.01 0.00 0.49 -3.04 0.00 0.00 177.10 174.44 2k56 n PHE 198 N 3.98 0.00 -4.03 0.43 3.72 -1.26 -5.18 117.46 115.13 2k56 n PHE 198 Ca -0.23 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.07 2k56 n PHE 198 Cb 0.51 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2k56 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2k56 s THR 199 N -0.30 0.02 0.26 4.37 -4.23 -1.26 -5.00 115.64 109.49 2k56 s THR 199 Ca 0.00 -1.52 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2k56 s THR 199 Cb 0.00 -2.16 0.23 0.00 1.34 0.00 0.00 72.50 71.91 2k56 s THR 199 CO 0.00 -0.08 1.77 -0.08 -0.54 0.00 0.00 174.62 175.69 2k56 h GLU 200 N 2.41 0.62 -0.07 3.99 4.81 -2.03 0.24 114.58 124.54 2k56 h GLU 200 Ca -0.30 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2k56 h GLU 200 Cb 1.24 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2k56 h GLU 200 CO 0.42 0.41 0.04 1.15 -0.73 0.00 0.00 179.01 180.31 2k56 h THR 201 N 0.64 1.07 -0.64 0.32 2.02 -1.99 -1.90 112.91 112.42 2k56 h THR 201 Ca 0.45 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.39 2k56 h THR 201 Cb 0.59 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2k56 h THR 201 CO -0.34 0.06 0.19 0.44 0.37 0.00 0.00 175.52 176.24 2k56 h ASP 202 N 0.04 0.92 0.33 4.18 3.32 -1.68 -0.19 116.42 123.33 2k56 h ASP 202 Ca 0.02 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2k56 h ASP 202 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2k56 h ASP 202 CO -0.00 0.87 -0.26 0.58 -1.72 0.00 0.00 179.24 178.70 2k56 h VAL 203 N 0.95 0.45 -0.40 -1.35 2.07 -0.84 0.11 116.25 117.24 2k56 h VAL 203 Ca 0.21 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 2k56 h VAL 203 Cb 0.28 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2k56 h VAL 203 CO -0.01 0.00 -0.12 0.11 0.02 0.00 0.00 177.57 177.58 2k56 h LYS 204 N -0.59 0.71 -0.20 1.57 1.79 -0.98 0.65 116.57 119.52 2k56 h LYS 204 Ca -0.02 -0.23 -0.20 0.00 -2.18 0.00 0.00 60.65 58.01 2k56 h LYS 204 Cb 0.52 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2k56 h LYS 204 CO -0.01 0.81 -0.67 0.52 -1.08 0.00 0.00 179.45 179.02 2k56 h MET 205 N 0.65 0.75 -0.65 3.15 2.86 -0.92 -1.15 114.93 119.62 2k56 h MET 205 Ca 0.11 -0.55 -0.05 0.00 -2.06 0.00 0.00 59.70 57.15 2k56 h MET 205 Cb 0.57 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 2k56 h MET 205 CO 0.04 1.17 0.20 0.00 1.06 0.00 0.00 176.91 179.37 2k56 h MET 206 N 0.54 1.02 -0.30 1.72 -0.00 -0.66 -2.79 114.93 114.47 2k56 h MET 206 Ca -0.02 -0.23 -0.03 0.00 -0.00 0.00 0.00 59.70 59.42 2k56 h MET 206 Cb 1.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 31.60 32.71 2k56 h MET 206 CO 0.14 0.90 0.05 0.93 -0.00 0.00 0.00 176.91 178.93 2k56 h GLU 207 N 0.95 0.44 -0.84 -0.10 5.08 -0.61 0.13 114.58 119.63 2k56 h GLU 207 Ca 0.21 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2k56 h GLU 207 Cb 0.31 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2k56 h GLU 207 CO -0.00 0.42 0.41 0.00 -1.00 0.00 0.00 179.01 178.84 2k56 h ARG 208 N 0.43 1.20 -0.16 2.33 2.47 -0.99 0.22 114.38 119.87 2k56 h ARG 208 Ca 0.10 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2k56 h ARG 208 Cb 0.20 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2k56 h ARG 208 CO -0.00 0.92 -0.07 0.28 0.56 0.00 0.00 179.97 181.66 2k56 h VAL 209 N 1.19 1.31 -0.12 2.04 2.07 -0.89 -3.16 116.25 118.69 2k56 h VAL 209 Ca 0.29 -1.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.56 2k56 h VAL 209 Cb 0.11 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2k56 h VAL 209 CO -0.04 0.32 -0.59 0.58 0.02 0.00 0.00 177.57 177.86 2k56 h VAL 210 N 0.02 1.35 -0.39 2.57 2.07 -0.42 0.10 116.25 121.55 2k56 h VAL 210 Ca 0.04 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.71 2k56 h VAL 210 Cb 0.53 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2k56 h VAL 210 CO 0.02 0.58 0.11 1.05 0.02 0.00 0.00 177.57 179.35 2k56 h GLU 211 N 0.30 0.24 -0.18 1.57 4.11 -0.68 0.24 114.58 120.19 2k56 h GLU 211 Ca -0.00 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.28 2k56 h GLU 211 Cb 1.12 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2k56 h GLU 211 CO 0.10 0.16 -0.42 1.96 0.07 0.00 0.00 179.01 180.89 2k56 h GLN 212 N 0.25 0.60 0.77 1.06 1.08 -1.40 -0.47 115.11 117.00 2k56 h GLN 212 Ca 0.18 -0.41 -0.04 0.00 -1.45 0.00 0.00 58.65 56.94 2k56 h GLN 212 Cb 0.19 0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2k56 h GLN 212 CO -0.21 1.02 -0.38 0.52 -0.95 0.00 0.00 178.83 178.83 2k56 h MET 213 N 0.27 -1.01 -0.25 1.46 2.86 -0.71 -1.95 114.93 115.60 2k56 h MET 213 Ca -0.00 0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2k56 h MET 213 Cb 1.02 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 2k56 h MET 213 CO 0.09 -0.67 0.07 0.00 1.06 0.00 0.00 176.91 177.46 2k56 h VAL 215 N 0.35 0.00 -0.26 0.00 2.07 -0.98 -0.27 116.25 117.16 2k56 h VAL 215 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2k56 h VAL 215 Cb 0.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2k56 h VAL 215 CO -0.00 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.61 2k56 h THR 216 N -1.01 1.15 -0.16 2.57 1.03 -1.15 -0.96 112.91 114.37 2k56 h THR 216 Ca -0.09 -0.54 -0.03 0.00 -0.01 0.00 0.00 66.41 65.74 2k56 h THR 216 Cb 0.66 0.92 -0.01 0.00 -1.07 0.00 0.00 68.15 68.65 2k56 h THR 216 CO 0.14 0.19 -0.02 -0.61 -0.01 0.00 0.00 175.52 175.21 2k56 h GLN 217 N 0.37 0.30 -0.26 0.00 5.75 -0.41 -0.75 115.11 120.11 2k56 h GLN 217 Ca 0.09 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2k56 h GLN 217 Cb 0.20 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2k56 h GLN 217 CO 0.00 0.55 0.13 -0.92 -2.65 0.00 0.00 178.83 175.94 2k56 h TYR 218 N 0.03 0.25 -0.28 3.99 3.20 -0.46 -0.61 116.97 123.08 2k56 h TYR 218 Ca 0.04 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2k56 h TYR 218 Cb 0.43 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2k56 h TYR 218 CO 0.04 0.14 -0.07 1.96 -1.64 0.00 0.00 178.16 178.59 2k56 h GLN 219 N 0.28 0.00 0.32 1.82 4.20 -1.07 0.17 115.11 120.84 2k56 h GLN 219 Ca 0.11 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2k56 h GLN 219 Cb 0.02 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2k56 h GLN 219 CO -0.07 0.00 -0.15 0.87 -0.67 0.00 0.00 178.83 178.81 2k56 h LYS 220 N 0.00 -0.42 0.73 1.46 1.57 -0.80 -1.06 116.57 118.06 2k56 h LYS 220 Ca 0.13 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2k56 h LYS 220 Cb 0.20 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2k56 h LYS 220 CO -0.29 -0.24 -0.35 0.93 -0.57 0.00 0.00 179.45 178.94 2k56 h GLU 221 N -0.49 -0.94 -0.54 3.15 4.39 -0.95 -1.91 114.58 117.28 2k56 h GLU 221 Ca -0.04 0.06 0.11 0.00 0.34 0.00 0.00 59.36 59.83 2k56 h GLU 221 Cb 0.37 0.21 -0.09 0.00 -0.10 0.00 0.00 28.75 29.14 2k56 h GLU 221 CO 0.07 -0.63 -0.04 0.66 -1.16 0.00 0.00 179.01 177.91 2k56 h SER 222 N -1.05 -0.32 -0.17 1.42 4.64 -0.70 0.18 113.55 117.54 2k56 h SER 222 Ca -0.10 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2k56 h SER 222 Cb 0.75 0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2k56 h SER 222 CO 0.16 -0.12 -0.12 -0.61 -0.87 0.00 0.00 176.83 175.27 2k56 h GLN 223 N 0.08 -0.12 -0.78 4.77 4.15 -1.17 0.39 115.11 122.42 2k56 h GLN 223 Ca 0.27 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 2k56 h GLN 223 Cb 0.43 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2k56 h GLN 223 CO -0.49 -0.08 0.30 0.00 -1.93 0.00 0.00 178.83 176.63 2k56 h ALA 224 N 0.99 1.01 0.00 3.38 0.00 -0.38 -3.08 119.26 121.19 2k56 h ALA 224 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k56 h ALA 224 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2k56 h ALA 224 CO -0.25 0.64 0.00 -0.92 0.00 0.00 0.00 179.25 178.72 2k56 h TYR 225 N 1.13 0.00 0.00 0.00 3.20 0.12 -3.31 116.97 118.11 2k56 h TYR 225 Ca 0.26 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.89 2k56 h TYR 225 Cb 0.23 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2k56 h TYR 225 CO 0.02 0.00 0.70 0.66 -1.64 0.00 0.00 178.16 177.90 2k56 n TYR 226 N -2.66 0.48 -1.31 -3.82 4.01 0.05 -4.52 117.16 109.38 2k56 n TYR 226 Ca 0.03 -1.47 -0.18 0.00 -0.16 0.00 0.00 57.90 56.12 2k56 n TYR 226 Cb 0.39 -1.49 0.18 0.00 -0.31 0.00 0.00 39.34 38.11 2k56 n TYR 226 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2k56 n GLU 227 N 2.97 2.13 0.00 -0.72 0.28 -1.25 -4.80 120.64 119.25 2k56 n GLU 227 Ca 0.39 -3.08 0.00 0.00 -0.16 0.00 0.00 57.16 54.31 2k56 n GLU 227 Cb 0.56 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 31.36 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k56 n GLY 228 N -1.14 1.38 0.17 -1.84 0.00 -1.26 -5.02 105.19 97.49 2k56 n GLY 228 Ca 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 2k56 n GLY 228 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k56 h ARG 229 N 0.30 -0.18 -1.99 1.61 2.47 -1.87 -3.47 114.38 111.25 2k56 h ARG 229 Ca 0.00 0.01 0.24 0.00 -1.26 0.00 0.00 59.98 58.98 2k56 h ARG 229 Cb 0.00 0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.27 2k56 h ARG 229 CO 0.00 -0.12 0.65 0.45 0.56 0.00 0.00 179.97 181.51 2k56 s SER 230 N -5.04 -0.10 0.00 7.04 0.15 -1.26 -5.20 113.70 109.28 2k56 s SER 230 Ca -0.14 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2k56 s SER 230 Cb 0.09 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2k56 s SER 230 CO 0.67 -0.64 0.37 -1.20 1.20 0.00 0.00 173.24 173.63