#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 0.10 0.16 1.61 1.04 -1.26 -5.12 113.70 110.24 2kfl s SER 120 Ca 0.00 -0.89 0.04 0.00 0.48 0.00 0.00 55.95 55.58 2kfl s SER 120 Cb 0.00 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 2kfl s SER 120 CO 0.00 -0.84 -0.07 0.54 0.98 0.00 0.00 173.24 173.86 2kfl s VAL 121 N -3.96 1.05 -0.88 5.02 0.11 -1.26 -5.03 120.40 115.46 2kfl s VAL 121 Ca 0.16 -2.04 -0.19 0.00 -2.93 0.00 0.00 61.98 56.99 2kfl s VAL 121 Cb 0.04 -1.97 -0.23 0.00 -1.53 0.00 0.00 36.38 32.70 2kfl s VAL 121 CO -0.02 -0.64 2.31 0.55 -3.33 0.00 0.00 175.10 173.97 2kfl n VAL 122 N -0.24 -0.00 -0.86 2.04 3.14 -1.26 -3.19 118.33 117.97 2kfl n VAL 122 Ca -0.09 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.79 2kfl n VAL 122 Cb 0.62 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 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 6.21 0.32 0.00 7.55 0.00 -1.26 -4.72 105.19 113.29 2kfl n GLY 123 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.36 3.75 3.78 -0.02 0.00 -1.19 -5.12 105.19 105.03 2kfl n GLY 124 Ca 0.00 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 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 4.13 -0.37 0.99 1.43 -1.26 -4.78 118.68 118.83 2kfl s LEU 125 Ca 0.00 2.05 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2kfl s LEU 125 Cb 0.00 -4.19 0.50 0.00 0.03 0.00 0.00 46.19 42.53 2kfl s LEU 125 CO 0.00 -0.51 1.75 0.61 0.23 0.00 0.00 176.35 178.43 2kfl n GLY 126 N 0.33 4.07 2.20 -3.19 0.00 -1.26 -4.77 105.19 102.57 2kfl n GLY 126 Ca 0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.73 0.09 3.55 -0.02 0.00 -1.26 -5.00 105.19 101.82 2kfl n GLY 127 Ca 0.47 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.49 1.58 0.05 1.61 1.51 -1.26 -4.91 117.35 113.44 2kfl s TYR 128 Ca 0.00 1.12 0.01 0.00 -1.01 0.00 0.00 57.07 57.19 2kfl s TYR 128 Cb 0.00 -3.15 -0.03 0.00 -0.11 0.00 0.00 41.96 38.67 2kfl s TYR 128 CO 0.00 -3.59 -0.06 0.00 -1.11 0.00 0.00 175.55 170.79 2kfl s MET 129 N -4.62 0.55 0.06 -0.62 0.23 -0.32 -4.93 119.30 109.66 2kfl s MET 129 Ca 0.67 -0.87 -0.31 0.00 -1.03 0.00 0.00 55.69 54.16 2kfl s MET 129 Cb -0.23 -0.16 -0.06 0.00 -1.53 0.00 0.00 34.83 32.85 2kfl s MET 129 CO 0.62 0.01 1.23 -1.17 -2.03 0.00 0.00 175.02 173.69 2kfl s LEU 130 N -1.92 4.36 -0.14 0.18 1.98 -1.26 -1.27 118.68 120.61 2kfl s LEU 130 Ca -0.06 2.06 0.02 0.00 -2.89 0.00 0.00 54.13 53.25 2kfl s LEU 130 Cb -0.06 -3.58 0.23 0.00 0.66 0.00 0.00 46.19 43.44 2kfl s LEU 130 CO -0.02 -0.51 1.25 0.61 -1.89 0.00 0.00 176.35 175.79 2kfl n GLY 131 N 3.28 2.70 0.85 7.98 0.00 -0.05 -4.98 105.19 114.98 2kfl n GLY 131 Ca 0.10 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.84 2kfl n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kfl n SER 132 N -0.01 -3.41 -4.62 1.61 3.41 -1.26 -4.77 113.62 104.57 2kfl n SER 132 Ca 0.18 0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 2kfl n SER 132 Cb 0.84 -2.71 -0.04 0.00 -0.26 0.00 0.00 64.21 62.04 2kfl n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kfl s ALA 133 N -3.00 3.51 0.35 7.33 0.00 -1.26 -4.55 121.76 124.13 2kfl s ALA 133 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2kfl s ALA 133 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2kfl s ALA 133 CO 0.00 -1.34 0.00 -1.33 0.00 0.00 0.00 175.76 173.09 2kfl n MET 134 N 6.47 1.48 -1.65 0.00 2.81 -0.06 -5.03 117.12 121.13 2kfl n MET 134 Ca 0.07 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.67 2kfl n MET 134 Cb 0.48 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 33.12 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 -1.00 3.67 -0.56 7.83 0.15 -1.26 -4.88 113.70 117.65 2kfl s SER 135 Ca 0.00 0.85 -0.21 0.00 0.70 0.00 0.00 55.95 57.29 2kfl s SER 135 Cb 0.00 -1.35 0.06 0.00 -1.71 0.00 0.00 66.02 63.03 2kfl s SER 135 CO 0.00 -2.44 0.79 -0.13 1.20 0.00 0.00 173.24 172.66 2kfl s ARG 136 N -5.42 3.16 0.95 5.44 1.81 -1.26 -4.73 118.95 118.90 2kfl s ARG 136 Ca 0.64 -0.80 -0.13 0.00 -1.72 0.00 0.00 55.73 53.72 2kfl s ARG 136 Cb -0.13 -4.14 0.16 0.00 -0.45 0.00 0.00 34.95 30.39 2kfl s ARG 136 CO 0.52 -1.46 1.14 -1.25 -0.68 0.00 0.00 175.30 173.57 2kfl s PRO 137 N 3.26 0.83 0.42 3.54 0.04 -1.26 -5.09 135.00 136.74 2kfl s PRO 137 Ca 0.20 0.23 -0.07 0.00 0.04 0.00 0.00 61.00 61.39 2kfl s PRO 137 Cb -0.18 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.65 2kfl s PRO 137 CO 0.12 -2.39 0.43 0.28 0.04 0.00 0.00 177.00 175.48 2kfl n VAL 138 N -3.89 0.00 -3.67 -0.36 0.31 -1.26 -5.11 118.33 104.35 2kfl n VAL 138 Ca 0.08 -0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 2kfl n VAL 138 Cb 0.59 -1.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.11 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 -3.96 0.40 -0.29 5.55 1.75 -1.26 -4.91 119.30 116.58 2kfl s MET 139 Ca 0.26 0.95 -0.00 0.00 -1.25 0.00 0.00 55.69 55.65 2kfl s MET 139 Cb -0.02 0.16 0.09 0.00 2.84 0.00 0.00 34.83 37.90 2kfl s MET 139 CO 0.20 -0.20 0.07 -1.01 -0.65 0.00 0.00 175.02 173.43 2kfl s HIS 140 N 1.96 1.88 -0.02 4.11 3.76 -1.26 -4.91 115.29 120.80 2kfl s HIS 140 Ca -0.06 -1.75 0.11 0.00 -0.15 0.00 0.00 55.06 53.21 2kfl s HIS 140 Cb -0.10 -1.73 -0.10 0.00 1.11 0.00 0.00 32.58 31.76 2kfl s HIS 140 CO -0.14 -0.84 1.25 0.74 -0.85 0.00 0.00 174.74 174.90 2kfl h PHE 141 N 8.05 0.00 0.00 1.40 0.04 -1.96 -3.48 116.94 120.99 2kfl h PHE 141 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2kfl h PHE 141 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 2kfl h PHE 141 CO 0.37 0.77 0.00 0.41 -0.60 0.00 0.00 178.31 179.27 2kfl n GLY 142 N 1.32 0.83 0.00 -1.45 0.00 -1.26 -5.07 105.19 99.56 2kfl n GLY 142 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2kfl n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kfl n ASN 143 N 1.16 1.23 -0.04 1.61 3.02 -1.26 -5.08 115.26 115.90 2kfl n ASN 143 Ca 0.00 -0.60 -0.05 0.00 -0.03 0.00 0.00 54.58 53.90 2kfl n ASN 143 Cb 0.13 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 144 N -0.23 2.09 0.02 3.52 4.07 -1.26 -4.59 120.64 124.25 2kfl n GLU 144 Ca 0.00 0.01 -0.09 0.00 -0.06 0.00 0.00 57.16 57.02 2kfl n GLU 144 Cb 0.00 -1.20 -0.07 0.00 -0.06 0.00 0.00 31.44 30.11 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 2kfl h TYR 145 N 0.00 -0.15 -0.60 4.31 3.20 -1.98 0.14 116.97 121.89 2kfl h TYR 145 Ca -0.22 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.60 2kfl h TYR 145 Cb 1.45 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 2kfl h TYR 145 CO 0.00 0.27 0.19 0.93 -1.64 0.00 0.00 178.16 177.91 2kfl h GLU 146 N -0.94 0.94 -0.31 1.82 5.08 -1.98 0.77 114.58 119.95 2kfl h GLU 146 Ca -0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2kfl h GLU 146 Cb 0.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2kfl h GLU 146 CO 0.03 0.84 0.17 -0.44 -1.00 0.00 0.00 179.01 178.60 2kfl h ASP 147 N 0.86 0.39 0.15 1.42 3.32 -1.81 -0.74 116.42 120.02 2kfl h ASP 147 Ca 0.19 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2kfl h ASP 147 Cb 0.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2kfl h ASP 147 CO -0.01 0.37 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.72 2kfl h ARG 148 N 0.38 -0.20 -0.96 3.56 2.43 -0.74 -2.52 114.38 116.34 2kfl h ARG 148 Ca 0.11 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.43 2kfl h ARG 148 Cb 0.07 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.57 2kfl h ARG 148 CO -0.02 -0.00 0.58 -0.92 -1.51 0.00 0.00 179.97 178.10 2kfl h TYR 149 N -0.36 1.04 0.64 2.20 5.03 -0.64 0.10 116.97 124.99 2kfl h TYR 149 Ca -0.02 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2kfl h TYR 149 Cb 0.28 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 2kfl h TYR 149 CO -0.02 0.35 -0.39 -0.92 -1.32 0.00 0.00 178.16 175.87 2kfl h TYR 150 N 0.87 -1.02 -0.71 -3.82 3.20 -1.10 -2.85 116.97 111.53 2kfl h TYR 150 Ca 0.50 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.41 2kfl h TYR 150 Cb 0.58 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 2kfl h TYR 150 CO -0.02 -0.59 0.41 0.00 -1.64 0.00 0.00 178.16 176.32 2kfl h ARG 151 N -0.97 0.74 -0.07 1.82 3.08 -0.74 0.27 114.38 118.51 2kfl h ARG 151 Ca -0.08 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.95 2kfl h ARG 151 Cb 0.78 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2kfl h ARG 151 CO 0.09 0.49 0.15 0.93 -1.07 0.00 0.00 179.97 180.56 2kfl h GLU 152 N 0.77 0.00 0.00 0.04 4.39 -0.82 -2.85 114.58 116.11 2kfl h GLU 152 Ca 0.31 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.97 2kfl h GLU 152 Cb 0.15 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.72 2kfl h GLU 152 CO -0.17 0.00 -0.52 0.09 -1.16 0.00 0.00 179.01 177.26 2kfl n ASN 153 N -3.37 0.84 0.30 1.42 3.02 -0.41 -4.89 115.26 112.16 2kfl n ASN 153 Ca -0.01 -2.39 0.18 0.00 -0.03 0.00 0.00 54.58 52.34 2kfl n ASN 153 Cb 0.24 -0.30 1.02 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.31 0.00 -0.19 3.52 3.07 -0.75 0.79 115.11 121.85 2kfl h GLN 154 Ca -0.05 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.50 2kfl h GLN 154 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.96 2kfl h GLN 154 CO 0.02 0.00 -0.66 0.10 0.09 0.00 0.00 178.83 178.38 2kfl h TYR 155 N 0.00 0.92 -0.38 0.06 -0.00 -1.86 -3.28 116.97 112.44 2kfl h TYR 155 Ca 0.01 -0.37 -0.09 0.00 -0.00 0.00 0.00 58.73 58.28 2kfl h TYR 155 Cb 0.10 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.65 2kfl h TYR 155 CO 0.00 1.17 -0.15 0.00 -0.00 0.00 0.00 178.16 179.18 2kfl h ARG 156 N 0.52 0.68 -6.57 0.10 2.47 -1.23 -3.43 114.38 106.91 2kfl h ARG 156 Ca -0.02 -0.23 -0.53 0.00 -1.26 0.00 0.00 59.98 57.94 2kfl h ARG 156 Cb 1.25 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 29.54 2kfl h ARG 156 CO 0.13 0.80 0.68 0.71 0.56 0.00 0.00 179.97 182.86 2kfl s TYR 157 N -4.72 3.28 0.94 3.04 2.02 -1.19 -5.00 117.35 115.72 2kfl s TYR 157 Ca -0.09 1.07 -0.11 0.00 -0.37 0.00 0.00 57.07 57.57 2kfl s TYR 157 Cb 0.14 -3.63 0.16 0.00 -0.40 0.00 0.00 41.96 38.23 2kfl s TYR 157 CO 0.81 -2.10 1.10 -1.25 -1.57 0.00 0.00 175.55 172.54 2kfl s PRO 158 N 0.78 0.84 -0.28 -1.71 0.04 -1.26 -4.97 135.00 128.43 2kfl s PRO 158 Ca 0.62 1.16 0.09 0.00 0.04 0.00 0.00 61.00 62.91 2kfl s PRO 158 Cb -0.36 -1.73 0.51 0.00 0.04 0.00 0.00 34.50 32.96 2kfl s PRO 158 CO 0.32 -2.63 1.47 0.27 0.04 0.00 0.00 177.00 176.47 2kfl n ASN 159 N -4.19 2.61 -4.13 6.66 6.94 -1.26 -4.94 115.26 116.95 2kfl n ASN 159 Ca 0.08 -3.71 -0.10 0.00 -0.02 0.00 0.00 54.58 50.84 2kfl n ASN 159 Cb 0.53 -0.63 -0.10 0.00 -2.36 0.00 0.00 39.78 37.22 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2kfl s GLN 160 N -3.21 0.72 0.14 -3.83 -0.21 -1.26 -0.89 119.66 111.12 2kfl s GLN 160 Ca 0.45 -1.20 -0.01 0.00 0.02 0.00 0.00 55.36 54.62 2kfl s GLN 160 Cb 0.40 -0.10 -0.04 0.00 1.00 0.00 0.00 33.01 34.27 2kfl s GLN 160 CO 0.01 -0.03 0.07 0.14 -2.12 0.00 0.00 175.29 173.35 2kfl s VAL 161 N -3.29 0.09 0.10 1.09 -7.23 -1.26 -4.98 120.40 104.91 2kfl s VAL 161 Ca 0.06 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.36 2kfl s VAL 161 Cb 0.03 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2kfl s VAL 161 CO -0.05 -0.38 -0.14 -0.04 -0.31 0.00 0.00 175.10 174.18 2kfl s MET 162 N -4.07 0.92 0.22 4.82 -1.94 -1.26 -0.87 119.30 117.12 2kfl s MET 162 Ca 0.27 -1.10 -0.15 0.00 -1.71 0.00 0.00 55.69 53.00 2kfl s MET 162 Cb 0.07 -0.87 0.01 0.00 2.01 0.00 0.00 34.83 36.05 2kfl s MET 162 CO 0.04 0.18 0.48 1.52 -0.01 0.00 0.00 175.02 177.23 2kfl s TYR 163 N -1.72 0.15 0.10 -0.03 1.13 -0.40 -4.40 117.35 112.19 2kfl s TYR 163 Ca 0.04 -0.51 0.02 0.00 -1.41 0.00 0.00 57.07 55.20 2kfl s TYR 163 Cb -0.07 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 2kfl s TYR 163 CO 0.03 -0.95 0.20 1.03 -2.51 0.00 0.00 175.55 173.35 2kfl s ARG 164 N -3.95 3.28 0.53 -3.49 0.52 -1.26 -1.17 118.95 113.41 2kfl s ARG 164 Ca 0.16 -0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 54.58 2kfl s ARG 164 Cb -0.01 -2.92 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 2kfl s ARG 164 CO 0.03 0.56 1.25 -1.25 0.02 0.00 0.00 175.30 175.92 2kfl s PRO 165 N -2.76 3.27 0.60 3.54 0.04 -1.26 -4.87 135.00 133.56 2kfl s PRO 165 Ca 0.33 1.97 0.30 0.00 0.04 0.00 0.00 61.00 63.65 2kfl s PRO 165 Cb -0.12 -2.20 1.71 0.00 0.04 0.00 0.00 34.50 33.92 2kfl s PRO 165 CO 0.27 -1.00 2.11 -0.84 0.04 0.00 0.00 177.00 177.57 2kfl h ILE 166 N 1.40 0.41 -0.77 0.56 3.07 -1.98 -0.82 117.51 119.38 2kfl h ILE 166 Ca -0.50 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.05 2kfl h ILE 166 Cb 1.28 0.84 -0.14 0.00 -0.27 0.00 0.00 36.82 38.54 2kfl h ILE 166 CO 0.57 0.00 -0.24 -0.67 -1.05 0.00 0.00 178.15 176.76 2kfl n ASP 167 N -3.70 -0.38 -0.28 2.16 -0.08 -1.26 -2.47 116.55 110.54 2kfl n ASP 167 Ca 0.01 1.34 -0.03 0.00 -1.51 0.00 0.00 54.79 54.60 2kfl n ASP 167 Cb 0.31 -0.36 0.13 0.00 2.34 0.00 0.00 41.12 43.54 2kfl n ASP 167 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2kfl h GLN 168 N 0.00 1.15 0.00 -0.67 1.08 -1.49 -3.45 115.11 111.72 2kfl h GLN 168 Ca 0.32 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2kfl h GLN 168 Cb 0.52 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2kfl h GLN 168 CO -0.78 0.86 0.00 2.48 -0.95 0.00 0.00 178.83 180.44 2kfl n TYR 169 N -4.33 0.00 0.00 2.96 0.18 -1.03 -5.14 117.16 109.80 2kfl n TYR 169 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 2kfl n TYR 169 Cb 0.12 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.08 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 0.41 -1.40 3.48 -7.48 0.00 -1.25 -4.98 105.19 93.97 2kfl n GLY 170 Ca 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 2kfl n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kfl s SER 171 N 0.00 -0.24 -0.08 1.61 1.04 -1.26 -5.06 113.70 109.70 2kfl s SER 171 Ca 0.00 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.95 2kfl s SER 171 Cb 0.00 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2kfl s SER 171 CO 0.00 -1.01 -0.01 -0.61 0.98 0.00 0.00 173.24 172.59 2kfl h GLN 172 N 2.24 0.00 -0.43 4.02 5.75 -2.00 -3.35 115.11 121.34 2kfl h GLN 172 Ca -0.30 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.27 2kfl h GLN 172 Cb 1.26 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.75 2kfl h GLN 172 CO 0.39 0.00 0.07 -0.97 -2.65 0.00 0.00 178.83 175.68 2kfl h ASN 173 N -0.79 -0.02 0.29 -0.69 -1.24 -1.98 0.19 115.58 111.34 2kfl h ASN 173 Ca 0.00 0.08 -0.11 0.00 0.71 0.00 0.00 56.30 56.97 2kfl h ASN 173 Cb 0.02 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2kfl h ASN 173 CO 0.00 0.03 -0.46 0.28 -1.29 0.00 0.00 177.43 175.99 2kfl h SER 174 N 0.20 0.22 0.65 1.15 0.02 -1.98 0.46 113.55 114.27 2kfl h SER 174 Ca 0.21 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2kfl h SER 174 Cb 0.27 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.75 2kfl h SER 174 CO -0.28 0.65 -0.31 0.15 -1.14 0.00 0.00 176.83 175.90 2kfl h PHE 175 N 0.17 -0.81 -0.25 3.45 3.04 -1.38 -2.79 116.94 118.37 2kfl h PHE 175 Ca 0.01 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.00 2kfl h PHE 175 Cb 0.88 0.27 -0.08 0.00 2.56 0.00 0.00 35.95 39.59 2kfl h PHE 175 CO 0.01 -0.47 -0.36 0.28 -2.02 0.00 0.00 178.31 175.76 2kfl h VAL 176 N -1.01 0.22 -0.14 1.41 2.07 -0.39 0.22 116.25 118.63 2kfl h VAL 176 Ca -0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2kfl h VAL 176 Cb 0.71 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2kfl h VAL 176 CO 0.15 0.00 0.04 0.45 0.02 0.00 0.00 177.57 178.22 2kfl h HIS 177 N -0.36 0.06 -0.09 1.57 3.86 -0.97 0.25 115.15 119.47 2kfl h HIS 177 Ca 0.12 0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.12 2kfl h HIS 177 Cb 0.56 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.04 2kfl h HIS 177 CO -0.49 0.03 -0.81 0.22 0.86 0.00 0.00 177.93 177.74 2kfl h ASP 178 N 0.10 0.88 -0.02 2.45 1.82 -1.20 -1.38 116.42 119.07 2kfl h ASP 178 Ca 0.06 -0.67 0.03 0.00 -0.39 0.00 0.00 57.03 56.06 2kfl h ASP 178 Cb 0.04 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 39.74 2kfl h ASP 178 CO -0.07 1.41 -0.27 0.00 -1.61 0.00 0.00 179.24 178.70 2kfl h VAL 180 N -0.40 0.53 0.00 0.00 2.07 -0.98 -0.88 116.25 116.58 2kfl h VAL 180 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2kfl h VAL 180 Cb 0.50 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2kfl h VAL 180 CO -0.25 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.12 2kfl h ASN 181 N -0.51 0.00 0.03 0.57 2.35 -0.58 -0.71 115.58 116.73 2kfl h ASN 181 Ca -0.02 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 2kfl h ASN 181 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2kfl h ASN 181 CO -0.01 0.00 -0.79 0.40 -1.65 0.00 0.00 177.43 175.38 2kfl h ILE 182 N 0.00 1.30 -0.51 2.81 5.03 -0.79 -3.35 117.51 122.00 2kfl h ILE 182 Ca 0.00 -2.30 0.08 0.00 -0.12 0.00 0.00 64.86 62.52 2kfl h ILE 182 Cb 0.27 2.80 -0.10 0.00 -3.03 0.00 0.00 36.82 36.76 2kfl h ILE 182 CO 0.00 0.51 -0.41 0.74 -0.68 0.00 0.00 178.15 178.32 2kfl h THR 183 N -0.84 0.12 -0.40 -0.27 2.02 0.22 -0.08 112.91 113.68 2kfl h THR 183 Ca -0.20 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2kfl h THR 183 Cb 1.29 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 2kfl h THR 183 CO -0.07 0.00 -0.47 1.62 0.37 0.00 0.00 175.52 176.97 2kfl h VAL 184 N -0.25 0.00 -0.72 3.16 3.04 -1.42 -0.54 116.25 119.52 2kfl h VAL 184 Ca 0.17 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 66.02 2kfl h VAL 184 Cb 0.57 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 29.74 2kfl h VAL 184 CO -0.64 0.00 0.16 0.11 -1.01 0.00 0.00 177.57 176.19 2kfl h LYS 185 N -0.30 0.25 -0.65 4.17 1.57 -1.39 0.58 116.57 120.80 2kfl h LYS 185 Ca 0.07 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2kfl h LYS 185 Cb 0.48 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.66 2kfl h LYS 185 CO -0.54 0.16 0.25 1.96 -0.57 0.00 0.00 179.45 180.72 2kfl h GLN 186 N 0.25 0.42 -0.11 3.15 1.08 0.62 0.34 115.11 120.86 2kfl h GLN 186 Ca 0.40 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.53 2kfl h GLN 186 Cb 0.68 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2kfl h GLN 186 CO -0.51 0.28 -0.11 0.45 -0.95 0.00 0.00 178.83 177.99 2kfl h HIS 187 N 0.43 0.33 -0.10 2.96 3.86 -1.16 -2.71 115.15 118.76 2kfl h HIS 187 Ca 0.33 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2kfl h HIS 187 Cb 0.42 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2kfl h HIS 187 CO -0.16 0.68 0.00 0.25 0.86 0.00 0.00 177.93 179.56 2kfl n THR 188 N -4.63 0.42 -0.27 2.45 -2.24 0.12 -1.71 114.28 108.43 2kfl n THR 188 Ca -0.07 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2kfl n THR 188 Cb 0.33 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.07 0.00 0.08 4.28 5.66 0.10 -4.65 114.28 119.83 2kfl n THR 189 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2kfl n THR 189 Cb 0.37 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.15 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 0.00 0.00 0.14 1.09 -1.04 -1.02 -4.78 114.28 108.67 2kfl n THR 190 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2kfl n THR 190 Cb 0.04 -0.50 0.34 0.00 -1.82 0.00 0.00 70.33 68.39 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 1.24 -0.18 12.58 2.02 -1.39 -2.28 112.91 124.90 2kfl h THR 191 Ca 0.00 -1.13 0.05 0.00 0.77 0.00 0.00 66.41 66.11 2kfl h THR 191 Cb 0.00 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2kfl h THR 191 CO 0.00 0.33 -0.21 0.71 0.37 0.00 0.00 175.52 176.73 2kfl h THR 192 N 0.13 0.47 0.00 3.16 1.35 -1.61 -0.50 112.91 115.91 2kfl h THR 192 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2kfl h THR 192 Cb 0.58 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2kfl h THR 192 CO 0.04 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.38 2kfl n THR 193 N -5.35 0.75 1.63 6.82 5.66 -1.04 -1.11 114.28 121.64 2kfl n THR 193 Ca -0.02 0.17 0.13 0.00 -3.05 0.00 0.00 64.05 61.29 2kfl n THR 193 Cb 0.26 -0.90 0.61 0.00 -1.55 0.00 0.00 70.33 68.75 2kfl n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2kfl n LYS 194 N -1.65 1.44 0.00 1.09 4.81 -0.30 -4.93 118.16 118.62 2kfl n LYS 194 Ca 0.04 -0.64 0.00 0.00 -0.87 0.00 0.00 58.31 56.84 2kfl n LYS 194 Cb 0.23 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.82 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 1.08 1.56 3.91 3.14 0.00 -0.27 -5.05 105.19 109.56 2kfl n GLY 195 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.03 3.60 -0.41 1.61 0.41 -0.61 -4.98 118.70 118.29 2kfl s GLU 196 Ca 0.00 0.13 0.09 0.00 -0.41 0.00 0.00 54.97 54.78 2kfl s GLU 196 Cb 0.00 -2.47 0.28 0.00 -1.78 0.00 0.00 34.13 30.16 2kfl s GLU 196 CO 0.00 -0.04 0.61 -1.71 -0.49 0.00 0.00 175.26 173.63 2kfl n ASN 197 N -1.76 0.73 -4.67 -0.19 2.85 -1.26 -4.40 115.26 106.56 2kfl n ASN 197 Ca -0.00 -2.86 -0.42 0.00 -0.11 0.00 0.00 54.58 51.18 2kfl n ASN 197 Cb 0.55 -0.63 -0.03 0.00 1.24 0.00 0.00 39.78 40.91 2kfl n ASN 197 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2kfl s PHE 198 N -1.69 1.79 0.69 1.20 0.08 -1.26 -5.02 117.98 113.77 2kfl s PHE 198 Ca 0.37 -0.08 -0.08 0.00 0.12 0.00 0.00 56.93 57.27 2kfl s PHE 198 Cb 0.22 -4.09 0.05 0.00 -0.57 0.00 0.00 43.02 38.63 2kfl s PHE 198 CO -0.10 -4.68 1.02 0.95 -0.10 0.00 0.00 175.22 172.32 2kfl s THR 199 N 3.80 2.68 0.24 0.64 -4.23 -1.26 -4.97 115.64 112.55 2kfl s THR 199 Ca 0.80 -0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.22 2kfl s THR 199 Cb -0.40 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.32 2kfl s THR 199 CO 0.36 -0.17 1.64 -0.08 -0.54 0.00 0.00 174.62 175.83 2kfl h GLU 200 N -0.57 0.58 -0.76 3.99 4.81 -1.99 -2.19 114.58 118.45 2kfl h GLU 200 Ca -0.45 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 58.57 2kfl h GLU 200 Cb 1.30 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 2kfl h GLU 200 CO 0.62 0.82 0.50 1.15 -0.73 0.00 0.00 179.01 181.37 2kfl h THR 201 N 0.49 1.11 0.00 0.32 2.02 -2.00 0.13 112.91 114.98 2kfl h THR 201 Ca 0.06 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 2kfl h THR 201 Cb 0.79 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2kfl h THR 201 CO 0.06 0.17 -0.21 -0.78 0.37 0.00 0.00 175.52 175.13 2kfl h ASP 202 N 0.92 0.00 0.27 4.18 3.58 -1.80 -2.95 116.42 120.62 2kfl h ASP 202 Ca 0.31 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.42 2kfl h ASP 202 Cb 0.07 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.15 2kfl h ASP 202 CO -0.09 0.21 -1.52 0.40 -2.88 0.00 0.00 179.24 175.36 2kfl h ILE 203 N 0.00 1.23 -0.54 2.25 5.03 -0.43 -2.06 117.51 123.00 2kfl h ILE 203 Ca -0.00 -2.69 0.04 0.00 -0.12 0.00 0.00 64.86 62.09 2kfl h ILE 203 Cb 0.54 3.00 -0.04 0.00 -3.03 0.00 0.00 36.82 37.29 2kfl h ILE 203 CO 0.03 0.82 0.29 0.11 -0.68 0.00 0.00 178.15 178.72 2kfl h LYS 204 N 0.14 0.54 0.56 2.37 1.79 -1.10 0.19 116.57 121.06 2kfl h LYS 204 Ca -0.27 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.15 2kfl h LYS 204 Cb 2.16 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.67 2kfl h LYS 204 CO 0.26 0.36 -0.44 0.82 -1.08 0.00 0.00 179.45 179.37 2kfl h ILE 205 N 0.56 0.00 -0.74 1.86 2.04 -1.57 -3.08 117.51 116.57 2kfl h ILE 205 Ca 0.23 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.26 2kfl h ILE 205 Cb 0.12 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.08 2kfl h ILE 205 CO -0.15 0.00 0.13 -0.03 0.00 0.00 0.00 178.15 178.11 2kfl h MET 206 N -0.96 0.21 0.00 2.37 4.05 -0.79 0.99 114.93 120.79 2kfl h MET 206 Ca -0.07 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2kfl h MET 206 Cb 0.80 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 2kfl h MET 206 CO 0.01 0.14 0.00 0.39 0.23 0.00 0.00 176.91 177.68 2kfl n GLU 207 N -5.21 0.22 -0.02 0.39 1.02 0.61 -0.63 120.64 117.01 2kfl n GLU 207 Ca 0.14 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.24 2kfl n GLU 207 Cb 0.48 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 2kfl n GLU 207 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kfl n ARG 208 N -0.94 0.10 -0.14 3.49 1.74 0.28 -4.24 116.66 116.94 2kfl n ARG 208 Ca 0.05 0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 2kfl n ARG 208 Cb 0.02 -0.82 -0.00 0.00 -1.02 0.00 0.00 32.46 30.63 2kfl n ARG 208 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2kfl h VAL 209 N -0.10 1.19 0.00 1.55 3.04 -1.11 -1.99 116.25 118.83 2kfl h VAL 209 Ca -0.11 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2kfl h VAL 209 Cb 1.12 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2kfl h VAL 209 CO -0.05 0.21 0.00 -0.37 -1.01 0.00 0.00 177.57 176.35 2kfl h VAL 210 N 0.54 0.00 -0.13 1.51 -1.51 -1.13 -2.81 116.25 112.72 2kfl h VAL 210 Ca 0.14 -0.39 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 2kfl h VAL 210 Cb 0.16 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 2kfl h VAL 210 CO -0.01 0.00 0.06 -0.08 -1.23 0.00 0.00 177.57 176.30 2kfl h GLU 211 N 0.00 0.20 -0.57 5.19 4.81 -1.54 0.85 114.58 123.52 2kfl h GLU 211 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2kfl h GLU 211 Cb 0.46 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2kfl h GLU 211 CO 0.00 0.28 0.15 1.96 -0.73 0.00 0.00 179.01 180.67 2kfl h GLN 212 N 0.07 0.88 -0.12 1.92 1.08 -1.36 -0.32 115.11 117.25 2kfl h GLN 212 Ca 0.04 -0.18 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2kfl h GLN 212 Cb 0.16 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2kfl h GLN 212 CO -0.00 0.78 -0.11 0.52 -0.95 0.00 0.00 178.83 179.07 2kfl h MET 213 N 0.85 0.29 -0.57 1.46 2.86 -1.48 -2.43 114.93 115.91 2kfl h MET 213 Ca 0.19 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2kfl h MET 213 Cb 0.29 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 2kfl h MET 213 CO -0.00 0.68 0.17 0.00 1.06 0.00 0.00 176.91 178.82 2kfl h ILE 215 N 0.33 0.81 -0.12 0.00 2.04 -0.98 -0.07 117.51 119.52 2kfl h ILE 215 Ca 0.29 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 2kfl h ILE 215 Cb 0.37 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2kfl h ILE 215 CO -0.32 0.07 -0.45 0.74 0.00 0.00 0.00 178.15 178.19 2kfl h THR 216 N 0.38 1.32 0.05 -0.27 2.02 -0.78 -3.18 112.91 112.45 2kfl h THR 216 Ca 0.26 -1.62 -0.24 0.00 0.77 0.00 0.00 66.41 65.59 2kfl h THR 216 Cb 0.30 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2kfl h THR 216 CO -0.27 0.49 -1.04 -0.61 0.37 0.00 0.00 175.52 174.46 2kfl h GLN 217 N 0.24 0.36 0.03 6.66 5.75 0.43 0.26 115.11 128.84 2kfl h GLN 217 Ca 0.02 -0.45 0.03 0.00 -0.15 0.00 0.00 58.65 58.10 2kfl h GLN 217 Cb 0.89 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.54 2kfl h GLN 217 CO 0.07 1.14 -0.23 -0.92 -2.65 0.00 0.00 178.83 176.24 2kfl h TYR 218 N 0.17 -0.62 -0.52 3.99 3.20 -1.12 -0.69 116.97 121.38 2kfl h TYR 218 Ca -0.10 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.86 2kfl h TYR 218 Cb 1.71 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 40.19 2kfl h TYR 218 CO 0.06 -0.32 0.20 1.96 -1.64 0.00 0.00 178.16 178.42 2kfl h GLN 219 N -0.38 0.38 0.00 1.82 4.20 -1.51 0.16 115.11 119.78 2kfl h GLN 219 Ca 0.05 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2kfl h GLN 219 Cb 0.45 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2kfl h GLN 219 CO -0.19 0.25 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.21 2kfl h ASN 220 N 0.39 0.00 0.00 1.46 2.35 -0.40 -0.02 115.58 119.37 2kfl h ASN 220 Ca 0.25 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.85 2kfl h ASN 220 Cb 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2kfl h ASN 220 CO -0.24 0.10 -0.85 -0.08 -1.65 0.00 0.00 177.43 174.72 2kfl h GLU 221 N 0.00 0.00 -0.04 0.81 4.81 -0.21 -3.25 114.58 116.70 2kfl h GLU 221 Ca -0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2kfl h GLU 221 Cb 0.38 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 2kfl h GLU 221 CO 0.01 0.94 -0.40 -0.92 -0.73 0.00 0.00 179.01 177.92 2kfl h TYR 222 N -1.00 -1.12 -0.72 0.92 3.20 -0.87 -1.20 116.97 116.18 2kfl h TYR 222 Ca -0.23 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.73 2kfl h TYR 222 Cb 1.16 0.50 -0.05 0.00 1.54 0.00 0.00 36.73 39.88 2kfl h TYR 222 CO 0.14 -0.47 0.43 1.96 -1.64 0.00 0.00 178.16 178.57 2kfl h GLN 223 N -0.53 0.78 -0.85 1.82 4.20 -1.21 0.17 115.11 119.49 2kfl h GLN 223 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2kfl h GLN 223 Cb 0.63 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2kfl h GLN 223 CO -0.33 0.51 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 2kfl n ALA 224 N -2.34 2.30 0.03 3.87 0.00 -0.53 -2.86 120.51 120.98 2kfl n ALA 224 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2kfl n ALA 224 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.06 2.88 0.07 0.00 0.00 -0.66 -4.80 120.51 118.06 2kfl n ALA 225 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2kfl n ALA 225 Cb 0.21 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.71 0.00 -0.20 0.00 1.13 -0.04 -0.82 117.38 114.74 2kfl n GLN 226 Ca 0.00 0.46 -0.09 0.00 -1.94 0.00 0.00 57.00 55.43 2kfl n GLN 226 Cb 0.00 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 28.87 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 0.98 0.00 -1.09 0.11 -1.75 -3.35 114.38 109.28 2kfl h ARG 227 Ca 0.00 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2kfl h ARG 227 Cb 0.04 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.02 2kfl h ARG 227 CO 0.00 0.96 -0.94 2.48 0.10 0.00 0.00 179.97 182.57 2kfl n TYR 228 N -4.27 0.00 -2.36 4.08 0.18 -0.76 -5.08 117.16 108.94 2kfl n TYR 228 Ca 0.02 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.78 2kfl n TYR 228 Cb 0.31 -0.11 -0.02 0.00 -0.38 0.00 0.00 39.34 39.15 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2kfl n TYR 229 N -1.53 -4.49 0.00 -3.48 4.01 -0.00 -5.14 117.16 106.53 2kfl n TYR 229 Ca -0.00 2.65 0.00 0.00 -0.16 0.00 0.00 57.90 60.39 2kfl n TYR 229 Cb 0.18 -3.77 0.00 0.00 -0.31 0.00 0.00 39.34 35.43 2kfl n TYR 229 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67