#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 -1.00 0.21 1.61 0.01 -1.26 -5.18 113.70 108.10 2k56 s SER 120 Ca 0.00 1.51 0.09 0.00 1.31 0.00 0.00 55.95 58.86 2k56 s SER 120 Cb 0.00 1.68 -0.05 0.00 0.21 0.00 0.00 66.02 67.86 2k56 s SER 120 CO 0.00 -0.23 -0.17 0.68 0.41 0.00 0.00 173.24 173.93 2k56 s VAL 121 N 2.04 1.92 0.63 3.43 -7.23 -1.26 -5.14 120.40 114.79 2k56 s VAL 121 Ca -0.09 -2.16 -0.15 0.00 -1.81 0.00 0.00 61.98 57.78 2k56 s VAL 121 Cb -0.07 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2k56 s VAL 121 CO -0.20 -0.46 1.07 0.54 -0.31 0.00 0.00 175.10 175.75 2k56 s VAL 122 N -2.57 3.66 -0.25 1.32 0.11 -1.26 -5.02 120.40 116.39 2k56 s VAL 122 Ca 0.22 0.74 -0.17 0.00 -2.93 0.00 0.00 61.98 59.84 2k56 s VAL 122 Cb -0.03 -3.28 -0.14 0.00 -1.53 0.00 0.00 36.38 31.39 2k56 s VAL 122 CO 0.08 -0.51 -0.14 0.61 -3.33 0.00 0.00 175.10 171.81 2k56 n GLY 123 N -0.99 -0.61 0.26 6.54 0.00 -1.26 -4.69 105.19 104.44 2k56 n GLY 123 Ca 0.09 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.23 2k56 n GLY 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k56 h GLY 124 N -1.00 0.00 -5.00 -0.02 0.00 -2.08 -3.42 103.07 91.55 2k56 h GLY 124 Ca -0.55 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.16 2k56 h GLY 124 CO -0.33 0.00 -0.36 1.08 0.00 0.00 0.00 176.54 176.93 2k56 s LEU 125 N -6.10 4.38 -0.25 3.11 1.02 -1.26 -5.02 118.68 114.56 2k56 s LEU 125 Ca 0.03 0.61 0.01 0.00 0.02 0.00 0.00 54.13 54.80 2k56 s LEU 125 Cb 0.08 -2.66 0.30 0.00 0.02 0.00 0.00 46.19 43.93 2k56 s LEU 125 CO 0.57 0.26 1.60 0.61 0.02 0.00 0.00 176.35 179.40 2k56 n GLY 126 N 1.21 3.46 2.54 -3.19 0.00 -1.26 -4.80 105.19 103.15 2k56 n GLY 126 Ca -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 2k56 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 127 N -0.15 -0.70 3.77 -0.02 0.00 -1.26 -5.02 105.19 101.81 2k56 n GLY 127 Ca 0.30 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.10 2.99 0.76 1.61 1.51 -1.26 -4.87 117.35 114.98 2k56 s TYR 128 Ca 0.12 1.46 -0.11 0.00 -1.01 0.00 0.00 57.07 57.52 2k56 s TYR 128 Cb -0.02 -3.60 0.05 0.00 -0.11 0.00 0.00 41.96 38.29 2k56 s TYR 128 CO 0.47 -1.78 1.13 -1.64 -1.11 0.00 0.00 175.55 172.62 2k56 s MET 129 N -2.04 2.31 -0.12 -0.62 -1.94 0.11 -4.81 119.30 112.19 2k56 s MET 129 Ca 0.53 0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.69 2k56 s MET 129 Cb -0.37 -2.01 0.02 0.00 2.01 0.00 0.00 34.83 34.49 2k56 s MET 129 CO 0.48 -1.35 -0.10 -1.17 -0.01 0.00 0.00 175.02 172.87 2k56 s LEU 130 N -5.45 1.37 0.26 -0.03 2.96 -1.26 -1.68 118.68 114.85 2k56 s LEU 130 Ca 0.60 -0.36 0.25 0.00 -0.22 0.00 0.00 54.13 54.40 2k56 s LEU 130 Cb -0.11 -0.95 0.92 0.00 0.50 0.00 0.00 46.19 46.55 2k56 s LEU 130 CO 0.49 -0.09 1.75 1.23 -1.32 0.00 0.00 176.35 178.41 2k56 h GLY 131 N 8.05 0.00 0.00 7.98 0.00 -1.68 -3.49 103.07 113.93 2k56 h GLY 131 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2k56 h GLY 131 CO 0.45 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.43 2k56 n SER 132 N -2.32 -0.47 -4.75 0.19 7.64 -1.26 -5.02 113.62 107.63 2k56 n SER 132 Ca 0.03 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.55 2k56 n SER 132 Cb 0.32 0.56 0.03 0.00 -1.01 0.00 0.00 64.21 64.12 2k56 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k56 s ALA 133 N -1.83 2.58 0.15 -0.43 0.00 -1.26 -4.81 121.76 116.15 2k56 s ALA 133 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 2k56 s ALA 133 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2k56 s ALA 133 CO 0.00 -1.17 0.20 0.00 0.00 0.00 0.00 175.76 174.79 2k56 s MET 134 N -3.26 1.05 1.09 0.00 0.23 -0.37 -5.01 119.30 113.04 2k56 s MET 134 Ca 0.76 -1.24 -0.18 0.00 -1.03 0.00 0.00 55.69 54.00 2k56 s MET 134 Cb -0.32 0.33 0.25 0.00 -1.53 0.00 0.00 34.83 33.56 2k56 s MET 134 CO 0.35 -0.36 1.22 0.45 -2.03 0.00 0.00 175.02 174.65 2k56 s SER 135 N -2.98 1.95 0.06 -1.18 0.15 -1.26 -4.76 113.70 105.68 2k56 s SER 135 Ca 0.18 0.43 -0.31 0.00 0.70 0.00 0.00 55.95 56.95 2k56 s SER 135 Cb 0.05 -0.55 -0.07 0.00 -1.71 0.00 0.00 66.02 63.73 2k56 s SER 135 CO -0.00 -3.47 1.46 -0.13 1.20 0.00 0.00 173.24 172.30 2k56 s ARG 136 N -5.67 4.27 0.86 5.44 1.81 -1.26 -5.02 118.95 119.39 2k56 s ARG 136 Ca 0.73 2.10 -0.11 0.00 -1.72 0.00 0.00 55.73 56.73 2k56 s ARG 136 Cb -0.06 -3.45 0.11 0.00 -0.45 0.00 0.00 34.95 31.10 2k56 s ARG 136 CO 0.55 -0.56 1.10 -1.25 -0.68 0.00 0.00 175.30 174.45 2k56 s PRO 137 N 1.96 1.52 0.00 3.54 0.04 -1.26 -4.89 135.00 135.90 2k56 s PRO 137 Ca 0.66 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2k56 s PRO 137 Cb -0.36 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2k56 s PRO 137 CO 0.29 -2.15 0.36 0.00 0.04 0.00 0.00 177.00 175.54 2k56 n MET 138 N -3.86 0.57 -1.67 4.56 0.00 -1.26 -4.92 117.12 110.53 2k56 n MET 138 Ca 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 57.70 57.29 2k56 n MET 138 Cb 0.53 -1.27 -0.05 0.00 0.00 0.00 0.00 33.22 32.44 2k56 n MET 138 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2k56 n ILE 139 N 0.34 0.53 -3.47 3.17 5.41 -1.26 -4.89 119.36 119.19 2k56 n ILE 139 Ca 0.00 -0.12 -0.31 0.00 1.00 0.00 0.00 62.75 63.33 2k56 n ILE 139 Cb 0.18 -1.81 -0.07 0.00 -0.71 0.00 0.00 39.64 37.23 2k56 n ILE 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k56 n HIS 140 N 6.80 3.47 -0.03 1.39 1.44 -1.26 -4.97 115.22 122.05 2k56 n HIS 140 Ca 0.24 -3.95 -0.10 0.00 -2.01 0.00 0.00 57.72 51.90 2k56 n HIS 140 Cb 0.28 -0.75 -0.07 0.00 0.12 0.00 0.00 29.99 29.57 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 4.81 -1.09 0.00 -1.40 0.04 -1.98 -3.47 116.94 113.86 2k56 h PHE 141 Ca 0.19 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2k56 h PHE 141 Cb 0.69 0.49 0.00 0.00 2.20 0.00 0.00 35.95 39.33 2k56 h PHE 141 CO 0.76 -0.35 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 2k56 n GLY 142 N -1.27 1.56 3.70 -1.45 0.00 -1.26 -5.06 105.19 101.40 2k56 n GLY 142 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.31 5.45 0.04 1.61 2.20 -1.26 -5.04 114.94 117.63 2k56 s ASN 143 Ca 0.00 0.17 -0.21 0.00 -0.94 0.00 0.00 52.86 51.88 2k56 s ASN 143 Cb 0.00 -1.66 -0.14 0.00 -2.00 0.00 0.00 41.25 37.46 2k56 s ASN 143 CO 0.00 0.34 1.40 -0.78 -2.94 0.00 0.00 177.10 175.13 2k56 h ASP 144 N 5.43 0.31 -0.76 3.54 3.58 -1.99 -1.74 116.42 124.80 2k56 h ASP 144 Ca -0.48 -0.41 0.09 0.00 0.42 0.00 0.00 57.03 56.65 2k56 h ASP 144 Cb 1.19 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 2k56 h ASP 144 CO 0.58 0.65 0.50 4.11 -2.88 0.00 0.00 179.24 182.19 2k56 h TRP 145 N -0.03 0.73 0.16 0.28 5.08 -1.97 0.22 115.95 120.42 2k56 h TRP 145 Ca 0.03 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.01 2k56 h TRP 145 Cb 0.53 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 2k56 h TRP 145 CO 0.06 0.35 -0.08 0.93 -1.28 0.00 0.00 178.44 178.43 2k56 h GLU 146 N 0.70 -0.21 -0.55 0.12 5.08 -1.96 -0.74 114.58 117.02 2k56 h GLU 146 Ca 0.34 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 2k56 h GLU 146 Cb 0.42 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 2k56 h GLU 146 CO -0.12 0.23 0.23 0.22 -1.00 0.00 0.00 179.01 178.56 2k56 h ASP 147 N -0.82 0.28 -0.93 1.42 3.58 -1.02 0.75 116.42 119.68 2k56 h ASP 147 Ca -0.02 0.05 0.10 0.00 0.42 0.00 0.00 57.03 57.58 2k56 h ASP 147 Cb 0.53 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 41.52 2k56 h ASP 147 CO 0.04 0.18 0.60 -0.09 -2.88 0.00 0.00 179.24 177.09 2k56 h ARG 148 N 0.44 0.91 -0.38 0.28 1.12 -0.58 0.97 114.38 117.12 2k56 h ARG 148 Ca 0.26 -0.05 -0.04 0.00 -1.11 0.00 0.00 59.98 59.03 2k56 h ARG 148 Cb 0.26 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2k56 h ARG 148 CO -0.24 0.60 0.06 -0.92 -3.11 0.00 0.00 179.97 176.37 2k56 h TYR 149 N 0.93 0.67 -0.34 2.20 3.20 0.42 -2.72 116.97 121.33 2k56 h TYR 149 Ca 0.44 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.28 2k56 h TYR 149 Cb 0.42 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2k56 h TYR 149 CO -0.00 0.67 -0.06 -0.92 -1.64 0.00 0.00 178.16 176.20 2k56 h TYR 150 N 0.47 -0.14 -0.62 -3.82 3.20 0.12 -1.33 116.97 114.85 2k56 h TYR 150 Ca 0.12 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2k56 h TYR 150 Cb 0.36 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2k56 h TYR 150 CO 0.02 -0.13 0.07 0.00 -1.64 0.00 0.00 178.16 176.49 2k56 h ARG 151 N 0.02 1.04 0.00 1.82 3.08 -0.82 -2.25 114.38 117.27 2k56 h ARG 151 Ca 0.17 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2k56 h ARG 151 Cb 0.25 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2k56 h ARG 151 CO -0.34 0.99 -0.07 0.93 -1.07 0.00 0.00 179.97 180.41 2k56 h GLU 152 N 0.95 0.00 0.00 0.04 5.08 -1.29 -3.33 114.58 116.03 2k56 h GLU 152 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2k56 h GLU 152 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2k56 h GLU 152 CO 0.02 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 2k56 n ASN 153 N -4.75 0.00 -0.33 1.42 3.02 -0.52 -3.74 115.26 110.37 2k56 n ASN 153 Ca -0.02 -0.85 0.03 0.00 -0.03 0.00 0.00 54.58 53.71 2k56 n ASN 153 Cb 0.06 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.34 2k56 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2k56 h MET 154 N 0.00 -0.01 0.00 3.52 1.85 -1.51 0.12 114.93 118.90 2k56 h MET 154 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2k56 h MET 154 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2k56 h MET 154 CO 0.00 -0.01 0.00 0.09 -0.40 0.00 0.00 176.91 176.59 2k56 n ASN 155 N -5.56 0.00 0.10 1.39 3.02 -1.25 -2.49 115.26 110.47 2k56 n ASN 155 Ca 0.13 0.27 -0.16 0.00 -0.03 0.00 0.00 54.58 54.80 2k56 n ASN 155 Cb 0.45 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 39.06 2k56 n ASN 155 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2k56 h ARG 156 N 0.00 0.26 -6.98 3.52 2.47 -1.04 -3.47 114.38 109.15 2k56 h ARG 156 Ca 0.00 -0.44 -0.48 0.00 -1.26 0.00 0.00 59.98 57.80 2k56 h ARG 156 Cb 0.39 0.16 0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2k56 h ARG 156 CO 0.00 1.19 0.41 0.71 0.56 0.00 0.00 179.97 182.85 2k56 s TYR 157 N -2.65 3.22 0.72 3.04 2.02 -0.93 -5.02 117.35 117.75 2k56 s TYR 157 Ca -0.04 1.63 -0.14 0.00 -0.37 0.00 0.00 57.07 58.14 2k56 s TYR 157 Cb 0.07 -3.13 0.04 0.00 -0.40 0.00 0.00 41.96 38.54 2k56 s TYR 157 CO 0.88 -0.68 1.16 -1.25 -1.57 0.00 0.00 175.55 174.08 2k56 s PRO 158 N -2.60 2.29 -0.04 -1.71 0.04 -1.26 -4.96 135.00 126.76 2k56 s PRO 158 Ca 0.59 1.56 0.06 0.00 0.04 0.00 0.00 61.00 63.26 2k56 s PRO 158 Cb -0.21 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.55 2k56 s PRO 158 CO 0.27 -1.68 1.01 0.27 0.04 0.00 0.00 177.00 176.91 2k56 n ASN 159 N -2.79 1.87 -4.28 6.66 2.04 -1.26 -4.92 115.26 112.57 2k56 n ASN 159 Ca 0.12 -2.28 -0.15 0.00 -0.44 0.00 0.00 54.58 51.83 2k56 n ASN 159 Cb 0.51 -0.15 -0.10 0.00 -2.53 0.00 0.00 39.78 37.51 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2k56 s GLN 160 N -1.49 1.21 0.03 -3.83 -1.52 -1.26 -1.23 119.66 111.57 2k56 s GLN 160 Ca 0.10 -1.60 0.03 0.00 -1.95 0.00 0.00 55.36 51.94 2k56 s GLN 160 Cb 0.09 -0.38 -0.02 0.00 -0.22 0.00 0.00 33.01 32.48 2k56 s GLN 160 CO 0.01 -0.14 -0.09 0.14 -0.25 0.00 0.00 175.29 174.97 2k56 s VAL 161 N -3.59 0.65 -0.16 1.09 -7.23 -1.26 -5.01 120.40 104.88 2k56 s VAL 161 Ca 0.27 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2k56 s VAL 161 Cb 0.06 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.39 2k56 s VAL 161 CO 0.07 -0.15 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.27 2k56 s TYR 162 N -0.91 2.21 0.07 2.82 1.51 -1.26 -1.60 117.35 120.19 2k56 s TYR 162 Ca -0.04 -1.31 -0.20 0.00 -1.01 0.00 0.00 57.07 54.51 2k56 s TYR 162 Cb -0.07 -1.59 0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2k56 s TYR 162 CO 0.00 -0.69 0.46 1.52 -1.11 0.00 0.00 175.55 175.74 2k56 s TYR 163 N 1.47 -0.33 0.75 2.71 1.13 -0.68 -4.21 117.35 118.19 2k56 s TYR 163 Ca 0.03 0.27 -0.11 0.00 -1.41 0.00 0.00 57.07 55.85 2k56 s TYR 163 Cb -0.14 0.29 0.04 0.00 -1.10 0.00 0.00 41.96 41.06 2k56 s TYR 163 CO -0.10 -0.64 1.12 1.03 -2.51 0.00 0.00 175.55 174.45 2k56 s ARG 164 N -2.77 2.45 0.42 -3.49 0.52 -1.26 0.04 118.95 114.85 2k56 s ARG 164 Ca -0.03 0.26 -0.26 0.00 -0.52 0.00 0.00 55.73 55.18 2k56 s ARG 164 Cb -0.00 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 2k56 s ARG 164 CO -0.04 -1.27 1.43 -2.14 0.02 0.00 0.00 175.30 173.30 2k56 s PRO 165 N -5.44 3.87 0.44 3.54 0.02 -1.26 -4.85 135.00 131.34 2k56 s PRO 165 Ca 0.60 2.45 0.29 0.00 0.02 0.00 0.00 61.00 64.35 2k56 s PRO 165 Cb -0.11 -2.78 1.36 0.00 0.02 0.00 0.00 34.50 32.99 2k56 s PRO 165 CO 0.50 -0.68 1.68 0.28 -0.33 0.00 0.00 177.00 178.46 2k56 h VAL 166 N 2.57 0.26 -1.17 3.83 2.07 -1.94 -1.37 116.25 120.50 2k56 h VAL 166 Ca -0.51 -0.06 0.35 0.00 0.82 0.00 0.00 66.70 67.31 2k56 h VAL 166 Cb 1.25 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 31.00 2k56 h VAL 166 CO 0.62 0.03 0.75 -0.78 0.02 0.00 0.00 177.57 178.21 2k56 h ASP 167 N 0.16 0.34 -0.60 0.57 3.58 -1.89 0.12 116.42 118.71 2k56 h ASP 167 Ca 0.74 0.11 -0.08 0.00 0.42 0.00 0.00 57.03 58.22 2k56 h ASP 167 Cb 2.31 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 43.38 2k56 h ASP 167 CO -0.32 -0.05 0.09 0.00 -2.88 0.00 0.00 179.24 176.08 2k56 n GLN 168 N -4.67 4.31 -3.82 0.28 0.00 -0.51 -4.78 117.38 108.19 2k56 n GLN 168 Ca 0.31 -3.12 -0.30 0.00 0.00 0.00 0.00 57.00 53.89 2k56 n GLN 168 Cb 1.15 -2.21 -0.14 0.00 0.00 0.00 0.00 30.24 29.04 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 -2.87 2.49 0.26 2.61 2.02 0.42 -4.95 117.35 117.33 2k56 s TYR 169 Ca 0.54 -2.61 0.37 0.00 -0.37 0.00 0.00 57.07 54.99 2k56 s TYR 169 Cb 0.42 -2.25 1.71 0.00 -0.40 0.00 0.00 41.96 41.44 2k56 s TYR 169 CO 0.14 -0.80 2.10 -0.97 -1.57 0.00 0.00 175.55 174.45 2k56 h ASN 170 N 6.95 0.00 -4.77 2.29 -0.00 -1.86 -3.44 115.58 114.75 2k56 h ASN 170 Ca -0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 56.01 2k56 h ASN 170 Cb 0.94 0.00 -0.19 0.00 -0.00 0.00 0.00 38.32 39.07 2k56 h ASN 170 CO 0.54 0.00 -0.72 0.21 -0.00 0.00 0.00 177.43 177.47 2k56 s ASN 171 N -5.39 0.86 0.05 1.15 3.84 -1.26 -5.07 114.94 109.13 2k56 s ASN 171 Ca -0.01 -0.71 -0.16 0.00 0.21 0.00 0.00 52.86 52.19 2k56 s ASN 171 Cb 0.10 0.07 -0.22 0.00 -0.55 0.00 0.00 41.25 40.65 2k56 s ASN 171 CO 0.48 -0.32 1.17 0.06 -2.79 0.00 0.00 177.10 175.70 2k56 h GLN 172 N 3.96 0.59 -0.63 0.43 3.07 -2.00 -3.36 115.11 117.17 2k56 h GLN 172 Ca -0.35 -0.61 0.06 0.00 0.09 0.00 0.00 58.65 57.84 2k56 h GLN 172 Cb 1.19 0.17 -0.06 0.00 0.08 0.00 0.00 27.48 28.86 2k56 h GLN 172 CO 0.50 1.22 0.33 -0.97 0.09 0.00 0.00 178.83 179.99 2k56 h ASN 173 N 0.21 0.46 -0.34 0.06 -0.73 -1.99 0.22 115.58 113.47 2k56 h ASN 173 Ca -0.10 0.04 -0.12 0.00 1.87 0.00 0.00 56.30 57.99 2k56 h ASN 173 Cb 1.49 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 40.02 2k56 h ASN 173 CO 0.16 0.30 -0.22 0.78 -0.37 0.00 0.00 177.43 178.08 2k56 h ASN 174 N 0.60 0.84 -0.43 1.15 2.35 -2.00 -0.93 115.58 117.17 2k56 h ASN 174 Ca 0.29 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2k56 h ASN 174 Cb 0.22 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2k56 h ASN 174 CO -0.20 1.04 0.25 0.15 -1.65 0.00 0.00 177.43 177.02 2k56 h PHE 175 N 0.72 0.48 0.39 1.19 3.04 -0.95 0.22 116.94 122.02 2k56 h PHE 175 Ca 0.10 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 2k56 h PHE 175 Cb 0.75 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 2k56 h PHE 175 CO 0.04 0.28 -0.36 0.28 -2.02 0.00 0.00 178.31 176.53 2k56 h VAL 176 N 0.51 0.27 -0.43 1.41 2.07 -0.16 0.22 116.25 120.14 2k56 h VAL 176 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 2k56 h VAL 176 Cb 0.01 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 2k56 h VAL 176 CO -0.08 0.00 0.01 -0.74 0.02 0.00 0.00 177.57 176.79 2k56 h HIS 177 N -0.76 -0.00 -0.03 1.57 -0.00 -1.02 0.45 115.15 115.36 2k56 h HIS 177 Ca -0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2k56 h HIS 177 Cb 0.67 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2k56 h HIS 177 CO -0.19 -0.08 -0.08 0.22 -0.00 0.00 0.00 177.93 177.81 2k56 h ASP 178 N 0.12 0.11 -0.48 3.26 3.58 -0.79 -0.82 116.42 121.40 2k56 h ASP 178 Ca 0.21 -0.61 0.05 0.00 0.42 0.00 0.00 57.03 57.10 2k56 h ASP 178 Cb 0.31 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 2k56 h ASP 178 CO -0.35 0.71 0.22 0.00 -2.88 0.00 0.00 179.24 176.94 2k56 h VAL 180 N 0.44 0.32 0.22 0.00 2.07 -0.91 0.04 116.25 118.42 2k56 h VAL 180 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.74 2k56 h VAL 180 Cb 0.15 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2k56 h VAL 180 CO -0.17 0.00 -0.52 -1.13 0.02 0.00 0.00 177.57 175.77 2k56 h ASN 181 N -0.52 -1.53 -0.24 0.57 -0.73 -0.35 -1.50 115.58 111.26 2k56 h ASN 181 Ca 0.04 0.15 -0.07 0.00 1.87 0.00 0.00 56.30 58.29 2k56 h ASN 181 Cb 0.57 0.55 -0.01 0.00 0.27 0.00 0.00 38.32 39.70 2k56 h ASN 181 CO -0.21 -0.58 -0.10 0.40 -0.37 0.00 0.00 177.43 176.56 2k56 h ILE 182 N -0.82 1.30 -0.01 2.57 1.08 -0.83 0.58 117.51 121.38 2k56 h ILE 182 Ca -0.02 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.28 2k56 h ILE 182 Cb 0.79 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2k56 h ILE 182 CO -0.23 0.36 0.01 0.74 -0.69 0.00 0.00 178.15 178.34 2k56 h THR 183 N 0.23 1.03 -0.64 -0.27 2.02 -0.94 -0.36 112.91 113.98 2k56 h THR 183 Ca 0.06 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2k56 h THR 183 Cb 0.60 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2k56 h THR 183 CO 0.03 0.02 0.21 0.40 0.37 0.00 0.00 175.52 176.56 2k56 h ILE 184 N -0.01 1.25 -0.64 3.11 2.04 -1.22 -2.76 117.51 119.27 2k56 h ILE 184 Ca 0.00 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.11 2k56 h ILE 184 Cb 0.03 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2k56 h ILE 184 CO -0.00 0.32 0.33 0.50 0.00 0.00 0.00 178.15 179.29 2k56 h LYS 185 N 0.91 0.58 0.00 2.37 3.64 -0.46 0.41 116.57 124.02 2k56 h LYS 185 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2k56 h LYS 185 Cb 0.27 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2k56 h LYS 185 CO -0.01 0.38 0.00 1.04 -2.27 0.00 0.00 179.45 178.59 2k56 n GLN 186 N -4.85 0.93 -0.01 1.90 3.00 -0.18 -2.08 117.38 116.10 2k56 n GLN 186 Ca 0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.05 2k56 n GLN 186 Cb 0.20 -1.45 -0.01 0.00 0.00 0.00 0.00 30.24 28.98 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2k56 n HIS 187 N -0.95 0.00 0.11 1.08 8.25 -0.67 -4.74 115.22 118.31 2k56 n HIS 187 Ca 0.20 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.59 2k56 n HIS 187 Cb 0.09 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 2k56 n HIS 187 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2k56 h THR 188 N -0.28 0.00 -0.36 1.59 2.02 -0.26 -1.98 112.91 113.65 2k56 h THR 188 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 2k56 h THR 188 Cb 0.28 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.58 2k56 h THR 188 CO 0.00 0.00 -0.09 0.55 0.37 0.00 0.00 175.52 176.35 2k56 n VAL 189 N -3.63 3.04 0.00 3.16 3.14 -0.89 -2.22 118.33 120.93 2k56 n VAL 189 Ca -0.05 -1.93 0.00 0.00 -2.96 0.00 0.00 64.34 59.40 2k56 n VAL 189 Cb 0.19 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.15 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 1.85 0.00 0.06 1.55 -1.04 -0.82 -4.82 114.28 111.07 2k56 n THR 190 Ca 0.42 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.54 2k56 n THR 190 Cb 0.77 -0.36 -0.07 0.00 -1.82 0.00 0.00 70.33 68.84 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 -2.25 0.34 -0.05 12.58 5.66 -0.81 -4.28 114.28 125.47 2k56 n THR 191 Ca 0.00 -0.52 0.06 0.00 -3.05 0.00 0.00 64.05 60.53 2k56 n THR 191 Cb 0.00 -0.18 0.42 0.00 -1.55 0.00 0.00 70.33 69.02 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 0.00 1.05 0.00 1.09 1.03 -1.65 0.97 112.91 115.41 2k56 h THR 192 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 2k56 h THR 192 Cb 1.00 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 2k56 h THR 192 CO 0.00 0.10 0.00 0.41 -0.01 0.00 0.00 175.52 176.02 2k56 n THR 193 N -4.47 0.17 -0.44 0.00 -1.04 -1.26 -1.66 114.28 105.58 2k56 n THR 193 Ca 0.06 0.04 0.10 0.00 -2.04 0.00 0.00 64.05 62.20 2k56 n THR 193 Cb 0.15 -0.65 0.29 0.00 -1.82 0.00 0.00 70.33 68.30 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k56 n LYS 194 N -1.19 3.08 0.00 -2.82 4.01 0.33 -4.95 118.16 116.61 2k56 n LYS 194 Ca 0.14 -2.60 0.00 0.00 -0.51 0.00 0.00 58.31 55.33 2k56 n LYS 194 Cb 0.15 -1.61 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 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 1.12 0.90 3.26 0.72 0.00 -0.66 -5.12 105.19 105.41 2k56 n GLY 195 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 0.20 2.46 -0.05 1.61 2.02 -0.90 -5.01 118.70 119.02 2k56 s GLU 196 Ca 0.00 -0.88 -0.06 0.00 0.02 0.00 0.00 54.97 54.04 2k56 s GLU 196 Cb 0.00 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.14 2k56 s GLU 196 CO 0.00 0.38 0.17 1.21 0.02 0.00 0.00 175.26 177.04 2k56 s ASN 197 N -0.18 -0.14 0.18 -0.19 3.04 -1.26 -4.38 114.94 112.00 2k56 s ASN 197 Ca -0.03 0.25 0.01 0.00 0.04 0.00 0.00 52.86 53.13 2k56 s ASN 197 Cb -0.13 0.33 -0.01 0.00 -1.54 0.00 0.00 41.25 39.90 2k56 s ASN 197 CO 0.03 -0.12 0.05 0.49 -3.04 0.00 0.00 177.10 174.51 2k56 n PHE 198 N 2.67 0.14 -4.22 0.43 3.72 -1.26 -5.18 117.46 113.77 2k56 n PHE 198 Ca -0.15 -1.08 -0.13 0.00 -0.05 0.00 0.00 57.45 56.04 2k56 n PHE 198 Cb 0.58 -0.03 -0.10 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 -2.10 0.18 0.55 4.37 -4.23 -1.26 -5.03 115.64 108.13 2k56 s THR 199 Ca 0.07 -1.98 0.23 0.00 -1.18 0.00 0.00 61.69 58.82 2k56 s THR 199 Cb 0.00 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.73 2k56 s THR 199 CO 0.05 -0.10 2.17 -0.08 -0.54 0.00 0.00 174.62 176.12 2k56 h GLU 200 N 2.61 0.00 -0.79 3.99 4.81 -2.03 0.77 114.58 123.94 2k56 h GLU 200 Ca -0.36 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2k56 h GLU 200 Cb 1.24 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 2k56 h GLU 200 CO 0.56 0.00 0.50 1.15 -0.73 0.00 0.00 179.01 180.49 2k56 h THR 201 N 0.00 1.09 -0.09 0.32 2.02 -2.00 0.07 112.91 114.32 2k56 h THR 201 Ca 0.03 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2k56 h THR 201 Cb 0.12 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2k56 h THR 201 CO -0.00 0.17 -0.14 0.44 0.37 0.00 0.00 175.52 176.36 2k56 h ASP 202 N 0.96 0.29 -0.20 4.18 5.19 -1.46 -3.26 116.42 122.12 2k56 h ASP 202 Ca 0.32 -0.53 0.04 0.00 -0.62 0.00 0.00 57.03 56.24 2k56 h ASP 202 Cb 0.05 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 2k56 h ASP 202 CO -0.13 0.77 -0.01 -0.37 -3.12 0.00 0.00 179.24 176.37 2k56 h VAL 203 N -0.18 0.84 -0.44 -1.35 -1.51 -0.30 0.69 116.25 114.00 2k56 h VAL 203 Ca 0.01 -0.02 0.09 0.00 -1.23 0.00 0.00 66.70 65.55 2k56 h VAL 203 Cb 0.70 0.79 -0.08 0.00 -2.13 0.00 0.00 31.29 30.57 2k56 h VAL 203 CO 0.03 0.01 -0.09 0.11 -1.23 0.00 0.00 177.57 176.40 2k56 h LYS 204 N 0.05 0.02 -0.60 5.19 1.79 -1.13 0.21 116.57 122.09 2k56 h LYS 204 Ca 0.10 -0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.47 2k56 h LYS 204 Cb 0.13 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2k56 h LYS 204 CO -0.18 0.01 -0.01 0.52 -1.08 0.00 0.00 179.45 178.71 2k56 h MET 205 N 0.02 1.06 0.11 3.15 2.86 -1.42 -0.59 114.93 120.12 2k56 h MET 205 Ca 0.21 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2k56 h MET 205 Cb 0.32 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2k56 h MET 205 CO -0.44 1.04 -0.05 1.98 1.06 0.00 0.00 176.91 180.50 2k56 h MET 206 N 0.97 -0.15 -0.49 1.72 1.85 0.04 0.16 114.93 119.03 2k56 h MET 206 Ca 0.17 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.35 2k56 h MET 206 Cb 0.57 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.57 2k56 h MET 206 CO 0.03 0.10 0.10 0.93 -0.40 0.00 0.00 176.91 177.67 2k56 h GLU 207 N -0.38 0.23 -0.82 0.39 5.08 -0.62 0.15 114.58 118.61 2k56 h GLU 207 Ca -0.02 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2k56 h GLU 207 Cb 0.31 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2k56 h GLU 207 CO 0.03 0.15 0.52 -0.09 -1.00 0.00 0.00 179.01 178.62 2k56 h ARG 208 N 0.24 0.96 0.04 2.33 9.65 -0.81 0.26 114.38 127.04 2k56 h ARG 208 Ca 0.25 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2k56 h ARG 208 Cb 0.33 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2k56 h ARG 208 CO -0.32 0.64 -0.02 0.28 2.80 0.00 0.00 179.97 183.35 2k56 h VAL 209 N 0.99 1.17 -0.39 0.20 2.07 -0.40 -2.99 116.25 116.90 2k56 h VAL 209 Ca 0.34 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 2k56 h VAL 209 Cb 0.06 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2k56 h VAL 209 CO -0.13 0.17 -0.28 0.58 0.02 0.00 0.00 177.57 177.93 2k56 h VAL 210 N -0.34 1.28 -0.60 2.57 2.07 -0.41 -0.55 116.25 120.27 2k56 h VAL 210 Ca -0.00 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.11 2k56 h VAL 210 Cb 0.31 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2k56 h VAL 210 CO 0.01 0.48 0.35 1.05 0.02 0.00 0.00 177.57 179.48 2k56 h GLU 211 N 0.70 0.66 -0.07 1.57 4.11 -0.61 0.19 114.58 121.13 2k56 h GLU 211 Ca 0.08 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.45 2k56 h GLU 211 Cb 0.86 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k56 h GLU 211 CO 0.08 0.44 -0.02 1.96 0.07 0.00 0.00 179.01 181.53 2k56 h GLN 212 N 0.68 0.14 0.17 1.06 1.08 -1.33 0.79 115.11 117.70 2k56 h GLN 212 Ca 0.25 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2k56 h GLN 212 Cb 0.08 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2k56 h GLN 212 CO -0.13 0.48 -0.37 0.52 -0.95 0.00 0.00 178.83 178.38 2k56 h MET 213 N -0.21 -0.60 -0.70 1.46 2.86 -0.91 -1.71 114.93 115.11 2k56 h MET 213 Ca 0.02 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2k56 h MET 213 Cb 0.43 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2k56 h MET 213 CO 0.01 -0.40 0.29 0.00 1.06 0.00 0.00 176.91 177.87 2k56 h VAL 215 N 1.01 0.35 -0.76 0.00 2.07 -0.76 0.16 116.25 118.31 2k56 h VAL 215 Ca 0.24 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2k56 h VAL 215 Cb 0.17 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2k56 h VAL 215 CO -0.02 0.05 0.50 0.00 0.02 0.00 0.00 177.57 178.12 2k56 h THR 216 N -0.99 1.15 -0.13 2.57 1.03 -1.16 -0.83 112.91 114.55 2k56 h THR 216 Ca -0.07 -0.33 -0.02 0.00 -0.01 0.00 0.00 66.41 65.98 2k56 h THR 216 Cb 0.61 0.09 -0.00 0.00 -1.07 0.00 0.00 68.15 67.78 2k56 h THR 216 CO 0.12 0.18 0.01 -0.61 -0.01 0.00 0.00 175.52 175.20 2k56 h GLN 217 N 0.97 0.22 -0.40 0.00 5.75 -0.14 -2.33 115.11 119.19 2k56 h GLN 217 Ca 0.29 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.76 2k56 h GLN 217 Cb -0.02 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2k56 h GLN 217 CO -0.08 0.44 0.21 -0.92 -2.65 0.00 0.00 178.83 175.83 2k56 h TYR 218 N -0.02 0.38 -0.90 3.99 3.20 -0.09 0.99 116.97 124.52 2k56 h TYR 218 Ca 0.04 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2k56 h TYR 218 Cb 0.33 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2k56 h TYR 218 CO 0.03 0.21 0.60 1.96 -1.64 0.00 0.00 178.16 179.31 2k56 h GLN 219 N 0.42 1.17 0.27 1.82 4.20 -1.07 0.19 115.11 122.11 2k56 h GLN 219 Ca 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2k56 h GLN 219 Cb 0.07 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2k56 h GLN 219 CO -0.11 0.78 -0.13 0.87 -0.67 0.00 0.00 178.83 179.56 2k56 h LYS 220 N 1.21 -0.35 -0.23 1.46 1.57 -0.97 -3.33 116.57 115.93 2k56 h LYS 220 Ca 0.34 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2k56 h LYS 220 Cb -0.12 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2k56 h LYS 220 CO -0.08 -0.23 -0.02 0.93 -0.57 0.00 0.00 179.45 179.48 2k56 h GLU 221 N -0.76 0.35 -0.52 3.15 4.39 -0.78 -2.23 114.58 118.18 2k56 h GLU 221 Ca -0.04 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.66 2k56 h GLU 221 Cb 0.28 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2k56 h GLU 221 CO 0.06 0.40 0.22 0.77 -1.16 0.00 0.00 179.01 179.30 2k56 h SER 222 N 0.34 0.28 -0.02 1.42 0.02 -0.75 0.11 113.55 114.95 2k56 h SER 222 Ca 0.08 0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2k56 h SER 222 Cb 0.26 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2k56 h SER 222 CO 0.01 0.19 -0.80 -0.61 -1.14 0.00 0.00 176.83 174.48 2k56 h GLN 223 N 0.43 0.68 0.00 3.45 5.75 -1.54 0.10 115.11 123.98 2k56 h GLN 223 Ca 0.24 -0.58 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 2k56 h GLN 223 Cb 0.22 0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2k56 h GLN 223 CO -0.21 1.19 0.00 0.00 -2.65 0.00 0.00 178.83 177.16 2k56 h ALA 224 N 0.64 1.00 0.00 3.38 0.00 -0.76 -3.33 119.26 120.19 2k56 h ALA 224 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k56 h ALA 224 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2k56 h ALA 224 CO 0.16 0.00 -0.11 0.98 0.00 0.00 0.00 179.25 180.28 2k56 n TYR 225 N -2.44 0.00 -0.95 0.00 9.36 0.29 -5.05 117.16 118.38 2k56 n TYR 225 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2k56 n TYR 225 Cb 0.07 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.72 2k56 n TYR 225 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2k56 n TYR 226 N -2.95 -0.18 -0.50 2.98 9.36 0.34 -5.00 117.16 121.21 2k56 n TYR 226 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2k56 n TYR 226 Cb 0.06 0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 2k56 n TYR 226 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2k56 n GLU 227 N 0.00 0.00 0.00 2.98 2.13 -1.26 -4.70 120.64 119.78 2k56 n GLU 227 Ca 0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2k56 n GLU 227 Cb 0.00 -0.50 0.00 0.00 0.27 0.00 0.00 31.44 31.21 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k56 n GLY 228 N -0.43 1.46 0.15 8.31 0.00 -1.26 -5.03 105.19 108.39 2k56 n GLY 228 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2k56 n GLY 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k56 h ARG 229 N 0.00 -0.02 -2.58 1.61 1.12 -1.90 -3.46 114.38 109.14 2k56 h ARG 229 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 59.00 2k56 h ARG 229 Cb 0.00 0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 29.88 2k56 h ARG 229 CO 0.00 -0.02 0.39 -1.12 -3.11 0.00 0.00 179.97 176.11 2k56 s SER 230 N -5.19 -0.25 0.00 -3.80 0.01 -1.26 -5.06 113.70 98.15 2k56 s SER 230 Ca -0.14 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2k56 s SER 230 Cb 0.12 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.91 2k56 s SER 230 CO 0.70 -1.01 0.00 -0.24 0.41 0.00 0.00 173.24 173.10