#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl s SER 120 N 0.00 2.34 0.06 1.61 0.01 -1.26 -5.02 113.70 111.45 2kfl s SER 120 Ca 0.00 -1.68 -0.05 0.00 1.31 0.00 0.00 55.95 55.53 2kfl s SER 120 Cb 0.00 0.51 -0.02 0.00 0.21 0.00 0.00 66.02 66.72 2kfl s SER 120 CO 0.00 -0.96 0.08 -0.69 0.41 0.00 0.00 173.24 172.08 2kfl s VAL 121 N -3.32 0.17 -0.94 3.43 1.01 -1.20 -5.07 120.40 114.47 2kfl s VAL 121 Ca 0.29 -1.38 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 2kfl s VAL 121 Cb 0.03 -1.28 -0.22 0.00 0.00 0.00 0.00 36.38 34.92 2kfl s VAL 121 CO 0.18 -0.76 2.59 0.55 0.00 0.00 0.00 175.10 177.66 2kfl n VAL 122 N 0.24 -0.01 -0.99 2.92 3.14 -1.26 -1.74 118.33 120.63 2kfl n VAL 122 Ca -0.16 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 2kfl n VAL 122 Cb 0.61 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.67 2kfl n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kfl n GLY 123 N 6.32 0.60 0.00 7.55 0.00 -1.26 -4.31 105.19 114.09 2kfl n GLY 123 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2kfl n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 124 N -2.61 0.57 3.29 -0.02 0.00 -0.71 -5.09 105.19 100.63 2kfl n GLY 124 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2kfl n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kfl s LEU 125 N 0.00 1.53 -0.07 0.99 1.43 -1.26 -3.22 118.68 118.07 2kfl s LEU 125 Ca 0.00 -1.45 -0.00 0.00 -1.03 0.00 0.00 54.13 51.65 2kfl s LEU 125 Cb 0.00 0.18 0.05 0.00 0.03 0.00 0.00 46.19 46.45 2kfl s LEU 125 CO 0.00 -0.81 1.92 0.61 0.23 0.00 0.00 176.35 178.29 2kfl n GLY 126 N -0.46 2.82 3.45 -3.19 0.00 -1.26 -4.72 105.19 101.83 2kfl n GLY 126 Ca 0.01 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2kfl n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 127 N 1.14 -0.91 3.70 -0.02 0.00 -1.26 -4.98 105.19 102.86 2kfl n GLY 127 Ca 0.07 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 2kfl n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kfl s TYR 128 N -3.45 0.82 0.14 1.61 1.51 -1.26 -4.81 117.35 111.91 2kfl s TYR 128 Ca 0.35 0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 56.76 2kfl s TYR 128 Cb -0.07 -3.66 -0.01 0.00 -0.11 0.00 0.00 41.96 38.10 2kfl s TYR 128 CO 0.78 -3.51 0.24 0.00 -1.11 0.00 0.00 175.55 171.96 2kfl s MET 129 N -5.56 1.06 0.12 -0.62 0.23 0.01 -4.98 119.30 109.56 2kfl s MET 129 Ca 0.72 -1.14 -0.25 0.00 -1.03 0.00 0.00 55.69 53.99 2kfl s MET 129 Cb -0.08 0.36 -0.07 0.00 -1.53 0.00 0.00 34.83 33.51 2kfl s MET 129 CO 0.55 -0.37 0.77 -1.17 -2.03 0.00 0.00 175.02 172.77 2kfl s LEU 130 N -2.95 4.54 0.00 0.18 1.98 -1.26 -1.71 118.68 119.46 2kfl s LEU 130 Ca 0.15 1.57 0.00 0.00 -2.89 0.00 0.00 54.13 52.96 2kfl s LEU 130 Cb 0.04 -3.27 0.00 0.00 0.66 0.00 0.00 46.19 43.62 2kfl s LEU 130 CO -0.03 0.14 0.00 0.61 -1.89 0.00 0.00 176.35 175.18 2kfl n GLY 131 N 1.89 1.13 1.14 7.98 0.00 -0.98 -4.98 105.19 111.36 2kfl n GLY 131 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2kfl n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kfl n SER 132 N -0.67 -0.44 -4.23 1.61 7.64 -1.26 -5.09 113.62 111.18 2kfl n SER 132 Ca 0.00 -1.65 -0.33 0.00 1.01 0.00 0.00 58.87 57.90 2kfl n SER 132 Cb 0.00 0.83 -0.16 0.00 -1.01 0.00 0.00 64.21 63.87 2kfl n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kfl s ALA 133 N -2.03 2.37 0.28 -0.43 0.00 -1.26 -4.14 121.76 116.55 2kfl s ALA 133 Ca 0.10 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2kfl s ALA 133 Cb -0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2kfl s ALA 133 CO 0.07 0.00 0.02 -1.33 0.00 0.00 0.00 175.76 174.52 2kfl n MET 134 N 4.01 1.17 -1.72 0.00 2.81 -0.25 -5.01 117.12 118.13 2kfl n MET 134 Ca -0.19 -2.07 -0.32 0.00 -1.81 0.00 0.00 57.70 53.31 2kfl n MET 134 Cb 0.52 0.68 0.04 0.00 -0.71 0.00 0.00 33.22 33.75 2kfl n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2kfl s SER 135 N -2.55 5.48 -0.32 7.83 0.15 -1.26 -4.86 113.70 118.17 2kfl s SER 135 Ca 0.03 1.69 -0.25 0.00 0.70 0.00 0.00 55.95 58.12 2kfl s SER 135 Cb 0.00 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.81 2kfl s SER 135 CO 0.02 -1.37 0.88 -0.13 1.20 0.00 0.00 173.24 173.84 2kfl s ARG 136 N -4.71 3.96 0.66 5.44 1.81 -1.26 -4.99 118.95 119.87 2kfl s ARG 136 Ca 0.60 0.70 -0.12 0.00 -1.72 0.00 0.00 55.73 55.20 2kfl s ARG 136 Cb -0.15 -3.74 -0.01 0.00 -0.45 0.00 0.00 34.95 30.60 2kfl s ARG 136 CO 0.49 -0.78 1.05 -1.25 -0.68 0.00 0.00 175.30 174.13 2kfl s PRO 137 N 3.21 3.11 0.50 3.54 0.04 -1.26 -5.08 135.00 139.06 2kfl s PRO 137 Ca 0.37 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.29 2kfl s PRO 137 Cb -0.13 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.52 2kfl s PRO 137 CO 0.14 -0.96 0.48 0.28 0.04 0.00 0.00 177.00 176.98 2kfl n VAL 138 N -2.87 0.00 -3.64 -0.36 0.31 -1.26 -5.09 118.33 105.42 2kfl n VAL 138 Ca 0.07 -0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2kfl n VAL 138 Cb 0.53 -1.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.15 2kfl n VAL 138 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2kfl s MET 139 N -4.09 0.73 -0.36 5.55 0.00 -1.26 -4.88 119.30 114.99 2kfl s MET 139 Ca 0.30 1.12 0.00 0.00 0.00 0.00 0.00 55.69 57.11 2kfl s MET 139 Cb -0.02 0.22 0.12 0.00 0.00 0.00 0.00 34.83 35.15 2kfl s MET 139 CO 0.23 -0.13 0.17 -1.01 0.00 0.00 0.00 175.02 174.28 2kfl s HIS 140 N 1.21 1.50 0.19 4.11 3.76 -1.26 -4.95 115.29 119.84 2kfl s HIS 140 Ca -0.07 -1.89 0.24 0.00 -0.15 0.00 0.00 55.06 53.19 2kfl s HIS 140 Cb -0.05 -1.55 0.96 0.00 1.11 0.00 0.00 32.58 33.05 2kfl s HIS 140 CO -0.13 -0.83 1.85 0.74 -0.85 0.00 0.00 174.74 175.52 2kfl h PHE 141 N 7.43 0.00 -0.48 1.40 0.04 -1.96 -3.47 116.94 119.90 2kfl h PHE 141 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2kfl h PHE 141 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2kfl h PHE 141 CO 0.41 0.23 0.00 0.41 -0.60 0.00 0.00 178.31 178.77 2kfl n GLY 142 N 0.03 0.81 3.78 -1.45 0.00 -1.26 -5.08 105.19 102.01 2kfl n GLY 142 Ca -0.00 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2kfl n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kfl s ASN 143 N -2.85 4.20 -0.18 1.61 0.01 -1.26 -5.07 114.94 111.41 2kfl s ASN 143 Ca 0.00 -1.57 -0.17 0.00 -0.71 0.00 0.00 52.86 50.41 2kfl s ASN 143 Cb 0.00 0.44 -0.14 0.00 0.41 0.00 0.00 41.25 41.96 2kfl s ASN 143 CO 0.00 -0.87 0.15 -0.08 -1.51 0.00 0.00 177.10 174.79 2kfl h GLU 144 N 1.28 0.00 0.14 -0.60 4.57 -1.98 -3.39 114.58 114.60 2kfl h GLU 144 Ca -0.43 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 2kfl h GLU 144 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2kfl h GLU 144 CO 0.72 0.65 -0.07 -0.92 -1.18 0.00 0.00 179.01 178.21 2kfl h TYR 145 N -1.00 -0.17 -0.81 0.92 3.20 -1.98 0.45 116.97 117.57 2kfl h TYR 145 Ca -0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2kfl h TYR 145 Cb 0.96 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 2kfl h TYR 145 CO 0.02 0.23 0.51 0.93 -1.64 0.00 0.00 178.16 178.22 2kfl h GLU 146 N -0.64 1.09 -0.08 1.82 5.08 -1.99 0.13 114.58 120.00 2kfl h GLU 146 Ca -0.02 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2kfl h GLU 146 Cb 0.48 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2kfl h GLU 146 CO 0.03 0.75 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.33 2kfl h ASP 147 N 1.11 0.15 0.01 1.42 5.19 -1.73 -1.23 116.42 121.35 2kfl h ASP 147 Ca 0.29 -0.38 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2kfl h ASP 147 Cb -0.08 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.39 2kfl h ASP 147 CO -0.06 0.49 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.46 2kfl h ARG 148 N -0.19 -0.02 -0.31 3.56 2.43 -0.56 -1.87 114.38 117.42 2kfl h ARG 148 Ca 0.02 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2kfl h ARG 148 Cb 0.43 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.90 2kfl h ARG 148 CO 0.01 0.05 -0.27 -0.92 -1.51 0.00 0.00 179.97 177.33 2kfl h TYR 149 N -0.08 -0.73 -0.45 2.20 5.03 -0.75 0.22 116.97 122.41 2kfl h TYR 149 Ca -0.00 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.43 2kfl h TYR 149 Cb 0.07 0.37 -0.06 0.00 1.55 0.00 0.00 36.73 38.66 2kfl h TYR 149 CO -0.06 -0.34 0.08 -0.92 -1.32 0.00 0.00 178.16 175.60 2kfl h TYR 150 N -0.25 0.13 -0.06 -3.82 3.20 -1.08 -1.42 116.97 113.68 2kfl h TYR 150 Ca 0.16 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2kfl h TYR 150 Cb 0.49 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2kfl h TYR 150 CO -0.45 -0.00 -0.10 0.00 -1.64 0.00 0.00 178.16 175.96 2kfl h ARG 151 N 0.21 0.17 -0.56 1.82 3.08 -0.67 -2.22 114.38 116.22 2kfl h ARG 151 Ca 0.22 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2kfl h ARG 151 Cb 0.29 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2kfl h ARG 151 CO -0.30 0.68 0.20 0.93 -1.07 0.00 0.00 179.97 180.41 2kfl h GLU 152 N -0.32 0.37 -0.59 0.04 5.08 -0.45 -2.55 114.58 116.16 2kfl h GLU 152 Ca 0.00 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 2kfl h GLU 152 Cb 0.67 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2kfl h GLU 152 CO 0.02 0.24 0.17 0.09 -1.00 0.00 0.00 179.01 178.54 2kfl n ASN 153 N -5.00 4.32 -0.01 1.42 3.02 -0.55 -4.66 115.26 113.80 2kfl n ASN 153 Ca 0.07 -3.27 0.18 0.00 -0.03 0.00 0.00 54.58 51.53 2kfl n ASN 153 Cb 0.24 -0.69 0.64 0.00 -0.61 0.00 0.00 39.78 39.36 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2kfl h GLN 154 N 2.26 0.10 0.00 3.52 3.07 -0.95 -0.07 115.11 123.03 2kfl h GLN 154 Ca 0.21 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.92 2kfl h GLN 154 Cb 2.08 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 29.61 2kfl h GLN 154 CO 0.59 0.06 -0.11 0.10 0.09 0.00 0.00 178.83 179.57 2kfl h TYR 155 N 0.10 0.00 -0.02 0.06 -0.00 -1.85 -2.71 116.97 112.55 2kfl h TYR 155 Ca 0.25 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.81 2kfl h TYR 155 Cb 0.84 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.56 2kfl h TYR 155 CO -0.00 0.11 -0.72 0.00 -0.00 0.00 0.00 178.16 177.55 2kfl h ARG 156 N 0.00 0.14 -7.32 0.10 3.08 -1.38 -3.45 114.38 105.54 2kfl h ARG 156 Ca -0.00 -0.12 -0.51 0.00 0.07 0.00 0.00 59.98 59.42 2kfl h ARG 156 Cb 0.19 0.03 0.10 0.00 0.08 0.00 0.00 29.97 30.37 2kfl h ARG 156 CO 0.01 0.80 0.36 0.71 -1.07 0.00 0.00 179.97 180.78 2kfl s TYR 157 N -3.48 3.02 1.01 3.04 2.02 -1.02 -5.04 117.35 116.90 2kfl s TYR 157 Ca -0.03 1.45 -0.12 0.00 -0.37 0.00 0.00 57.07 58.00 2kfl s TYR 157 Cb 0.11 -2.92 0.19 0.00 -0.40 0.00 0.00 41.96 38.95 2kfl s TYR 157 CO 0.80 -1.31 1.09 -2.14 -1.57 0.00 0.00 175.55 172.42 2kfl s PRO 158 N -4.94 0.35 -0.08 -1.71 0.02 -1.26 -4.99 135.00 122.39 2kfl s PRO 158 Ca 0.59 0.56 0.13 0.00 0.02 0.00 0.00 61.00 62.30 2kfl s PRO 158 Cb -0.15 -1.72 0.24 0.00 0.02 0.00 0.00 34.50 32.89 2kfl s PRO 158 CO 0.54 -2.79 1.12 0.27 -0.33 0.00 0.00 177.00 175.80 2kfl n ASN 159 N -4.23 1.21 -4.02 2.53 2.04 -1.26 -5.02 115.26 106.53 2kfl n ASN 159 Ca 0.05 -2.67 -0.14 0.00 -0.44 0.00 0.00 54.58 51.38 2kfl n ASN 159 Cb 0.57 -0.35 -0.10 0.00 -2.53 0.00 0.00 39.78 37.37 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2kfl s GLN 160 N -1.46 1.33 0.12 -3.83 -0.21 -1.26 -1.09 119.66 113.25 2kfl s GLN 160 Ca 0.23 -1.72 -0.25 0.00 0.02 0.00 0.00 55.36 53.64 2kfl s GLN 160 Cb 0.22 0.27 0.07 0.00 1.00 0.00 0.00 33.01 34.57 2kfl s GLN 160 CO -0.03 -0.45 0.64 0.54 -2.12 0.00 0.00 175.29 173.87 2kfl s VAL 161 N -3.99 0.00 0.13 1.09 0.11 -1.26 -5.01 120.40 111.47 2kfl s VAL 161 Ca 0.39 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.49 2kfl s VAL 161 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2kfl s VAL 161 CO 0.16 0.00 -0.11 -0.04 -3.33 0.00 0.00 175.10 171.77 2kfl s MET 162 N -3.38 1.01 0.20 1.54 -1.94 -1.26 -2.33 119.30 113.14 2kfl s MET 162 Ca 0.00 -1.33 -0.22 0.00 -1.71 0.00 0.00 55.69 52.43 2kfl s MET 162 Cb -0.01 -0.71 0.07 0.00 2.01 0.00 0.00 34.83 36.20 2kfl s MET 162 CO -0.10 0.11 1.00 1.52 -0.01 0.00 0.00 175.02 177.54 2kfl s TYR 163 N -2.77 0.04 0.37 -0.03 1.13 -0.70 -4.53 117.35 110.86 2kfl s TYR 163 Ca 0.12 -0.45 0.08 0.00 -1.41 0.00 0.00 57.07 55.41 2kfl s TYR 163 Cb -0.01 0.70 -0.03 0.00 -1.10 0.00 0.00 41.96 41.52 2kfl s TYR 163 CO 0.01 -0.97 0.25 1.03 -2.51 0.00 0.00 175.55 173.36 2kfl s ARG 164 N -2.39 2.47 0.75 -3.49 0.52 -1.26 -0.81 118.95 114.73 2kfl s ARG 164 Ca 0.19 -1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 53.73 2kfl s ARG 164 Cb -0.03 -2.27 0.05 0.00 0.52 0.00 0.00 34.95 33.22 2kfl s ARG 164 CO 0.05 -0.02 1.15 -1.25 0.02 0.00 0.00 175.30 175.25 2kfl s PRO 165 N -3.97 2.18 0.59 3.54 0.05 -1.26 -4.90 135.00 131.23 2kfl s PRO 165 Ca 0.42 1.50 0.35 0.00 0.05 0.00 0.00 61.00 63.32 2kfl s PRO 165 Cb -0.02 -1.86 1.87 0.00 0.05 0.00 0.00 34.50 34.53 2kfl s PRO 165 CO 0.25 -1.75 2.21 -0.84 0.05 0.00 0.00 177.00 176.92 2kfl h ILE 166 N -0.61 0.29 0.00 0.56 3.07 -1.98 -1.65 117.51 117.20 2kfl h ILE 166 Ca -0.46 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2kfl h ILE 166 Cb 1.26 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2kfl h ILE 166 CO 0.50 0.04 0.00 -2.24 -1.05 0.00 0.00 178.15 175.40 2kfl h ASP 167 N 0.00 0.00 0.38 2.16 2.03 -2.01 -1.51 116.42 117.48 2kfl h ASP 167 Ca -0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2kfl h ASP 167 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2kfl h ASP 167 CO 0.00 0.00 -0.18 1.56 -1.03 0.00 0.00 179.24 179.59 2kfl h GLN 168 N 0.00 -0.50 0.00 4.15 1.08 -1.65 -3.45 115.11 114.74 2kfl h GLN 168 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2kfl h GLN 168 Cb 0.08 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2kfl h GLN 168 CO 0.00 -0.33 -0.43 2.48 -0.95 0.00 0.00 178.83 179.60 2kfl n TYR 169 N -4.17 0.00 -0.81 2.96 0.18 -0.90 -5.05 117.16 109.37 2kfl n TYR 169 Ca -0.06 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.71 2kfl n TYR 169 Cb 0.20 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.16 2kfl n TYR 169 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2kfl n GLY 170 N 1.12 0.06 3.38 -7.48 0.00 -0.62 -4.92 105.19 96.73 2kfl n GLY 170 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2kfl n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 171 N -1.60 2.95 -0.04 1.61 0.01 -1.26 -5.08 113.70 110.29 2kfl s SER 171 Ca 0.00 -0.96 -0.22 0.00 1.31 0.00 0.00 55.95 56.07 2kfl s SER 171 Cb 0.00 -0.20 -0.28 0.00 0.21 0.00 0.00 66.02 65.75 2kfl s SER 171 CO 0.00 -0.05 0.95 -0.61 0.41 0.00 0.00 173.24 173.94 2kfl h GLN 172 N 2.73 0.29 0.74 12.44 5.75 -2.00 -3.16 115.11 131.91 2kfl h GLN 172 Ca -0.40 -0.42 -0.04 0.00 -0.15 0.00 0.00 58.65 57.64 2kfl h GLN 172 Cb 1.23 0.14 0.01 0.00 1.07 0.00 0.00 27.48 29.93 2kfl h GLN 172 CO 0.57 1.15 -0.36 -0.97 -2.65 0.00 0.00 178.83 176.58 2kfl h ASN 173 N -0.36 -0.84 0.67 -0.69 -1.24 -1.99 -3.09 115.58 108.03 2kfl h ASN 173 Ca -0.10 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2kfl h ASN 173 Cb 1.43 0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.70 2kfl h ASN 173 CO 0.12 -0.49 0.00 0.28 -1.29 0.00 0.00 177.43 176.05 2kfl h SER 174 N -1.20 0.00 0.46 1.15 0.02 -1.94 -0.45 113.55 111.59 2kfl h SER 174 Ca -0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2kfl h SER 174 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2kfl h SER 174 CO 0.17 0.00 -0.22 0.15 -1.14 0.00 0.00 176.83 175.79 2kfl h PHE 175 N 0.00 -0.57 -0.54 3.45 3.04 -1.55 -3.20 116.94 117.57 2kfl h PHE 175 Ca 0.00 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.02 2kfl h PHE 175 Cb 0.33 0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.97 2kfl h PHE 175 CO 0.00 -0.36 0.17 0.28 -2.02 0.00 0.00 178.31 176.38 2kfl h VAL 176 N -0.64 0.77 -0.04 1.41 2.07 -1.09 -0.38 116.25 118.34 2kfl h VAL 176 Ca -0.06 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2kfl h VAL 176 Cb 0.47 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2kfl h VAL 176 CO 0.10 0.06 0.07 0.45 0.02 0.00 0.00 177.57 178.28 2kfl h HIS 177 N 0.33 0.00 0.00 1.57 3.86 -1.24 -0.81 115.15 118.85 2kfl h HIS 177 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2kfl h HIS 177 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2kfl h HIS 177 CO -0.19 0.00 -0.92 -0.25 0.86 0.00 0.00 177.93 177.44 2kfl n ASP 178 N -3.48 2.23 -0.08 2.45 8.00 -0.67 -4.29 116.55 120.71 2kfl n ASP 178 Ca -0.02 -0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.13 2kfl n ASP 178 Cb 0.15 1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 42.39 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kfl h VAL 180 N -1.00 0.87 -0.19 0.00 2.07 -1.39 -0.55 116.25 116.06 2kfl h VAL 180 Ca -0.11 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2kfl h VAL 180 Cb 0.73 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2kfl h VAL 180 CO -0.07 0.06 -0.14 -1.13 0.02 0.00 0.00 177.57 176.32 2kfl h ASN 181 N 0.34 -0.50 -0.12 0.57 -0.73 -1.74 -0.71 115.58 112.68 2kfl h ASN 181 Ca 0.21 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.45 2kfl h ASN 181 Cb 0.19 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2kfl h ASN 181 CO -0.20 -0.07 0.08 0.40 -0.37 0.00 0.00 177.43 177.27 2kfl h ILE 182 N -0.03 1.03 0.06 2.57 5.03 -1.37 -0.83 117.51 123.97 2kfl h ILE 182 Ca 0.03 -0.06 0.02 0.00 -0.12 0.00 0.00 64.86 64.74 2kfl h ILE 182 Cb 0.12 0.85 -0.05 0.00 -3.03 0.00 0.00 36.82 34.71 2kfl h ILE 182 CO -0.20 0.03 -0.43 0.74 -0.68 0.00 0.00 178.15 177.61 2kfl h THR 183 N 0.17 0.14 -0.57 -0.27 2.02 -0.84 0.32 112.91 113.87 2kfl h THR 183 Ca 0.05 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.34 2kfl h THR 183 Cb -0.02 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 66.43 2kfl h THR 183 CO -0.01 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.41 2kfl h VAL 184 N -0.63 0.50 -0.25 3.16 2.07 -0.87 -0.92 116.25 119.31 2kfl h VAL 184 Ca 0.03 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2kfl h VAL 184 Cb 0.68 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2kfl h VAL 184 CO -0.29 0.01 0.06 0.11 0.02 0.00 0.00 177.57 177.48 2kfl h LYS 185 N 0.07 0.15 0.00 1.57 1.57 0.42 0.16 116.57 120.52 2kfl h LYS 185 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2kfl h LYS 185 Cb 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2kfl h LYS 185 CO -0.52 0.10 0.00 1.04 -0.57 0.00 0.00 179.45 179.50 2kfl n GLN 186 N -5.08 0.04 -0.05 3.15 3.00 0.94 -0.33 117.38 119.04 2kfl n GLN 186 Ca -0.01 0.26 -0.12 0.00 -0.01 0.00 0.00 57.00 57.12 2kfl n GLN 186 Cb 0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 28.81 2kfl n GLN 186 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2kfl n HIS 187 N -1.28 0.00 1.32 1.08 8.25 -1.01 -4.39 115.22 119.19 2kfl n HIS 187 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2kfl n HIS 187 Cb 0.02 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.71 2kfl n HIS 187 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2kfl n THR 188 N -3.78 0.00 -0.18 1.59 -2.24 0.53 -0.21 114.28 109.99 2kfl n THR 188 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2kfl n THR 188 Cb 0.54 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2kfl n THR 188 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2kfl n THR 189 N -0.26 0.00 0.09 4.28 5.66 0.55 -4.90 114.28 119.70 2kfl n THR 189 Ca 0.00 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2kfl n THR 189 Cb 0.08 1.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.04 2kfl n THR 189 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2kfl n THR 190 N -0.26 0.00 0.29 1.09 -1.04 -0.52 -4.81 114.28 109.04 2kfl n THR 190 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2kfl n THR 190 Cb 0.04 -0.28 0.89 0.00 -1.82 0.00 0.00 70.33 69.16 2kfl n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2kfl h THR 191 N 0.00 0.43 -0.08 12.58 2.02 -0.79 -2.80 112.91 124.27 2kfl h THR 191 Ca 0.00 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2kfl h THR 191 Cb 0.00 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2kfl h THR 191 CO 0.00 0.04 -0.06 0.71 0.37 0.00 0.00 175.52 176.59 2kfl h THR 192 N 0.00 0.82 -0.17 3.16 1.35 -1.74 -0.10 112.91 116.24 2kfl h THR 192 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 2kfl h THR 192 Cb 0.15 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 2kfl h THR 192 CO 0.01 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.16 2kfl h THR 193 N -0.07 1.18 0.00 6.82 1.03 -1.78 -1.78 112.91 118.31 2kfl h THR 193 Ca 0.05 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 2kfl h THR 193 Cb 0.14 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 2kfl h THR 193 CO -0.12 0.24 0.00 1.17 -0.01 0.00 0.00 175.52 176.80 2kfl n LYS 194 N -4.28 0.59 0.00 0.00 4.81 -0.22 -4.79 118.16 114.27 2kfl n LYS 194 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kfl n LYS 194 Cb 0.26 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2kfl n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kfl n GLY 195 N 0.17 1.14 3.95 3.14 0.00 -0.23 -5.02 105.19 108.34 2kfl n GLY 195 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2kfl n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kfl s GLU 196 N -0.02 3.25 -0.42 1.61 0.41 -0.38 -4.97 118.70 118.18 2kfl s GLU 196 Ca 0.00 -0.44 0.08 0.00 -0.41 0.00 0.00 54.97 54.21 2kfl s GLU 196 Cb 0.00 -2.61 0.31 0.00 -1.78 0.00 0.00 34.13 30.05 2kfl s GLU 196 CO 0.00 -0.08 0.88 -1.71 -0.49 0.00 0.00 175.26 173.86 2kfl n ASN 197 N -1.94 -1.02 -4.75 -0.19 2.85 -1.26 -4.30 115.26 104.65 2kfl n ASN 197 Ca -0.01 -3.28 -0.41 0.00 -0.11 0.00 0.00 54.58 50.77 2kfl n ASN 197 Cb 0.57 0.72 0.01 0.00 1.24 0.00 0.00 39.78 42.32 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2kfl n PHE 198 N 0.65 2.70 -4.22 1.20 3.01 -1.26 -5.05 117.46 114.48 2kfl n PHE 198 Ca 0.15 0.46 -0.24 0.00 1.01 0.00 0.00 57.45 58.83 2kfl n PHE 198 Cb 0.65 -2.47 -0.07 0.00 -0.01 0.00 0.00 39.48 37.58 2kfl n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2kfl s THR 199 N -1.16 2.86 0.18 4.37 -4.23 -1.26 -5.02 115.64 111.38 2kfl s THR 199 Ca 0.58 -1.84 -0.12 0.00 -1.18 0.00 0.00 61.69 59.13 2kfl s THR 199 Cb -0.47 -2.89 0.09 0.00 1.34 0.00 0.00 72.50 70.57 2kfl s THR 199 CO 0.60 -0.20 1.79 -0.08 -0.54 0.00 0.00 174.62 176.19 2kfl h GLU 200 N 1.69 0.85 -1.01 3.99 4.81 -1.99 -1.32 114.58 121.59 2kfl h GLU 200 Ca -0.43 -0.10 0.24 0.00 -0.13 0.00 0.00 59.36 58.94 2kfl h GLU 200 Cb 1.25 -0.17 -0.11 0.00 0.63 0.00 0.00 28.75 30.36 2kfl h GLU 200 CO 0.65 0.65 0.62 1.15 -0.73 0.00 0.00 179.01 181.35 2kfl h THR 201 N 0.83 0.57 -0.31 0.32 2.02 -1.99 0.25 112.91 114.59 2kfl h THR 201 Ca 0.21 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 2kfl h THR 201 Cb 0.05 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 2kfl h THR 201 CO -0.03 0.10 -0.23 -0.78 0.37 0.00 0.00 175.52 174.94 2kfl h ASP 202 N 0.55 0.61 0.60 4.18 3.58 -1.66 -3.02 116.42 121.26 2kfl h ASP 202 Ca 0.61 -0.21 -0.23 0.00 0.42 0.00 0.00 57.03 57.62 2kfl h ASP 202 Cb 1.26 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2kfl h ASP 202 CO -0.38 0.83 -1.02 0.40 -2.88 0.00 0.00 179.24 176.19 2kfl h ILE 203 N 0.53 1.50 -0.88 2.25 5.03 -0.11 -0.85 117.51 124.99 2kfl h ILE 203 Ca 0.08 -2.82 0.03 0.00 -0.12 0.00 0.00 64.86 62.03 2kfl h ILE 203 Cb 0.69 2.65 -0.05 0.00 -3.03 0.00 0.00 36.82 37.08 2kfl h ILE 203 CO 0.05 0.82 0.58 0.11 -0.68 0.00 0.00 178.15 179.03 2kfl h LYS 204 N 0.11 1.09 0.45 2.37 1.79 -1.04 -0.01 116.57 121.33 2kfl h LYS 204 Ca -0.07 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2kfl h LYS 204 Cb 1.69 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2kfl h LYS 204 CO 0.16 0.72 -0.22 0.82 -1.08 0.00 0.00 179.45 179.86 2kfl h ILE 205 N 1.13 0.33 -0.92 1.86 2.04 -1.45 -3.38 117.51 117.12 2kfl h ILE 205 Ca 0.34 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.73 2kfl h ILE 205 Cb -0.02 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2kfl h ILE 205 CO -0.10 0.06 0.57 -0.03 0.00 0.00 0.00 178.15 178.65 2kfl h MET 206 N -1.02 0.96 -0.77 2.37 4.05 -0.28 -0.86 114.93 119.38 2kfl h MET 206 Ca -0.06 -0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.40 2kfl h MET 206 Cb 0.56 -0.22 -0.07 0.00 -0.80 0.00 0.00 31.60 31.07 2kfl h MET 206 CO 0.10 0.63 0.40 0.93 0.23 0.00 0.00 176.91 179.21 2kfl h GLU 207 N 0.98 0.65 -0.25 0.39 5.08 -1.21 0.90 114.58 121.12 2kfl h GLU 207 Ca 0.42 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.57 2kfl h GLU 207 Cb 0.28 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2kfl h GLU 207 CO -0.21 0.43 -0.50 0.00 -1.00 0.00 0.00 179.01 177.73 2kfl h ARG 208 N 0.67 0.79 0.30 2.33 3.08 -1.34 0.44 114.38 120.65 2kfl h ARG 208 Ca 0.38 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2kfl h ARG 208 Cb 0.40 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2kfl h ARG 208 CO -0.27 1.14 -0.14 0.28 -1.07 0.00 0.00 179.97 179.90 2kfl h VAL 209 N 0.54 0.72 -0.34 2.04 2.07 -1.06 -3.18 116.25 117.04 2kfl h VAL 209 Ca 0.01 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2kfl h VAL 209 Cb 1.11 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2kfl h VAL 209 CO 0.11 0.02 -0.02 0.58 0.02 0.00 0.00 177.57 178.29 2kfl h VAL 210 N -0.46 1.20 -0.82 2.57 2.07 -0.75 -2.36 116.25 117.71 2kfl h VAL 210 Ca -0.04 -0.83 0.20 0.00 0.82 0.00 0.00 66.70 66.85 2kfl h VAL 210 Cb 0.35 0.96 -0.13 0.00 -1.52 0.00 0.00 31.29 30.95 2kfl h VAL 210 CO 0.07 0.28 0.18 -0.08 0.02 0.00 0.00 177.57 178.04 2kfl h GLU 211 N 0.51 0.22 -0.19 1.57 4.81 -0.89 0.14 114.58 120.75 2kfl h GLU 211 Ca 0.11 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2kfl h GLU 211 Cb 0.36 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2kfl h GLU 211 CO 0.01 0.14 -0.08 1.96 -0.73 0.00 0.00 179.01 180.32 2kfl h GLN 212 N 0.22 0.39 -0.40 1.92 1.08 -1.46 -1.26 115.11 115.61 2kfl h GLN 212 Ca 0.48 -0.16 -0.15 0.00 -1.45 0.00 0.00 58.65 57.37 2kfl h GLN 212 Cb 0.91 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2kfl h GLN 212 CO -0.61 0.67 -0.33 0.52 -0.95 0.00 0.00 178.83 178.14 2kfl h MET 213 N 0.10 0.90 -0.23 1.46 2.86 -1.47 -2.34 114.93 116.20 2kfl h MET 213 Ca 0.05 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.29 2kfl h MET 213 Cb 0.55 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2kfl h MET 213 CO 0.02 1.09 0.00 0.00 1.06 0.00 0.00 176.91 179.09 2kfl h ILE 215 N 0.08 1.18 -0.20 0.00 2.04 -1.09 -0.26 117.51 119.26 2kfl h ILE 215 Ca 0.11 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 2kfl h ILE 215 Cb 0.14 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2kfl h ILE 215 CO -0.18 0.22 -0.43 0.74 0.00 0.00 0.00 178.15 178.49 2kfl h THR 216 N 0.70 1.31 -0.29 -0.27 2.02 -0.74 -2.98 112.91 112.65 2kfl h THR 216 Ca 0.17 -1.61 -0.17 0.00 0.77 0.00 0.00 66.41 65.56 2kfl h THR 216 Cb 0.13 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2kfl h THR 216 CO -0.02 0.50 -0.50 -0.61 0.37 0.00 0.00 175.52 175.26 2kfl h GLN 217 N 0.41 0.83 -0.10 6.66 5.75 0.38 -1.74 115.11 127.29 2kfl h GLN 217 Ca 0.03 -0.50 0.03 0.00 -0.15 0.00 0.00 58.65 58.06 2kfl h GLN 217 Cb 0.93 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.49 2kfl h GLN 217 CO 0.08 1.13 -0.08 -0.92 -2.65 0.00 0.00 178.83 176.39 2kfl h TYR 218 N 0.65 -0.20 -0.59 3.99 3.20 -1.10 -1.99 116.97 120.92 2kfl h TYR 218 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2kfl h TYR 218 Cb 1.09 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2kfl h TYR 218 CO 0.06 -0.13 0.35 1.96 -1.64 0.00 0.00 178.16 178.76 2kfl h GLN 219 N -0.09 0.80 0.00 1.82 4.20 -1.41 0.42 115.11 120.84 2kfl h GLN 219 Ca 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2kfl h GLN 219 Cb 0.19 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2kfl h GLN 219 CO -0.16 0.59 0.00 0.09 -0.67 0.00 0.00 178.83 178.67 2kfl n ASN 220 N -4.62 0.00 -0.11 1.46 3.02 -0.67 -0.91 115.26 113.44 2kfl n ASN 220 Ca 0.04 0.22 -0.18 0.00 -0.03 0.00 0.00 54.58 54.63 2kfl n ASN 220 Cb 0.06 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 2kfl n ASN 220 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 221 N -1.29 0.55 -0.15 3.52 2.13 -0.01 -3.99 120.64 121.40 2kfl n GLU 221 Ca 0.02 0.24 -0.03 0.00 0.66 0.00 0.00 57.16 58.05 2kfl n GLU 221 Cb 0.04 -1.46 0.03 0.00 0.27 0.00 0.00 31.44 30.33 2kfl n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kfl h TYR 222 N -1.00 -0.23 -0.46 4.31 3.20 -0.91 0.20 116.97 122.07 2kfl h TYR 222 Ca -0.29 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.57 2kfl h TYR 222 Cb 1.25 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 2kfl h TYR 222 CO -0.29 -0.20 0.09 1.96 -1.64 0.00 0.00 178.16 178.08 2kfl h GLN 223 N 0.01 0.71 -0.15 1.82 4.20 -1.27 -0.20 115.11 120.23 2kfl h GLN 223 Ca 0.23 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2kfl h GLN 223 Cb 0.36 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2kfl h GLN 223 CO -0.49 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 178.33 2kfl n ALA 224 N -2.47 2.53 -0.00 3.87 0.00 0.14 -3.24 120.51 121.33 2kfl n ALA 224 Ca 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 2kfl n ALA 224 Cb 0.23 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2kfl n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfl n ALA 225 N 0.03 2.00 0.23 0.00 0.00 0.46 -4.70 120.51 118.53 2kfl n ALA 225 Ca 0.13 -0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2kfl n ALA 225 Cb 0.23 0.07 0.51 0.00 0.00 0.00 0.00 19.45 20.26 2kfl n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kfl n GLN 226 N -3.10 0.14 0.17 0.00 1.13 -0.16 -0.38 117.38 115.18 2kfl n GLN 226 Ca -0.02 0.55 0.18 0.00 -1.94 0.00 0.00 57.00 55.77 2kfl n GLN 226 Cb 0.09 -1.89 0.80 0.00 0.11 0.00 0.00 30.24 29.35 2kfl n GLN 226 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2kfl h ARG 227 N 0.00 0.00 0.00 -1.09 0.11 -1.77 -3.23 114.38 108.40 2kfl h ARG 227 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kfl h ARG 227 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2kfl h ARG 227 CO 0.00 0.00 0.00 2.48 0.10 0.00 0.00 179.97 182.55 2kfl n TYR 228 N -3.72 0.00 -1.06 4.08 4.11 -0.58 -5.12 117.16 114.86 2kfl n TYR 228 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 2kfl n TYR 228 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.77 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kfl n TYR 229 N -0.06 -1.24 0.95 -3.48 4.01 0.49 -5.14 117.16 112.69 2kfl n TYR 229 Ca 0.00 0.74 0.08 0.00 -0.16 0.00 0.00 57.90 58.56 2kfl n TYR 229 Cb 0.02 -2.44 0.45 0.00 -0.31 0.00 0.00 39.34 37.05 2kfl n TYR 229 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49