#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl n SER 120 N 0.00 2.22 -4.45 1.61 7.64 -1.26 -4.86 113.62 114.53 2kfl n SER 120 Ca 0.00 -1.47 -0.29 0.00 1.01 0.00 0.00 58.87 58.12 2kfl n SER 120 Cb 0.00 0.08 -0.12 0.00 -1.01 0.00 0.00 64.21 63.16 2kfl n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kfl s VAL 121 N -1.41 2.59 -0.08 0.44 1.01 -1.26 -4.98 120.40 116.72 2kfl s VAL 121 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 61.98 60.34 2kfl s VAL 121 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2kfl s VAL 121 CO 0.00 0.08 0.06 0.52 0.00 0.00 0.00 175.10 175.76 2kfl n VAL 122 N 0.79 -0.33 0.00 2.92 0.31 -1.26 -0.28 118.33 120.48 2kfl n VAL 122 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2kfl n VAL 122 Cb 0.53 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2kfl n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kfl n GLY 123 N -0.53 1.48 3.53 2.92 0.00 -1.26 -4.74 105.19 106.58 2kfl n GLY 123 Ca -0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.82 3.73 -0.02 0.00 0.61 -5.05 105.19 105.28 2kfl n GLY 124 Ca 0.00 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 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 3.20 -0.30 0.99 1.43 -1.26 -4.03 118.68 118.71 2kfl s LEU 125 Ca 0.19 2.15 -0.01 0.00 -1.03 0.00 0.00 54.13 55.42 2kfl s LEU 125 Cb -0.03 -4.56 0.17 0.00 0.03 0.00 0.00 46.19 41.79 2kfl s LEU 125 CO 0.07 -2.22 2.12 0.61 0.23 0.00 0.00 176.35 177.16 2kfl n GLY 126 N -0.14 3.96 2.11 -3.19 0.00 -1.26 -4.70 105.19 101.97 2kfl n GLY 126 Ca 0.12 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 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 0.54 0.52 3.68 -0.02 0.00 -1.26 -5.01 105.19 103.64 2kfl n GLY 127 Ca 0.29 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2kfl n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kfl n TYR 128 N -3.24 1.09 -4.63 1.61 4.02 -1.26 -4.97 117.16 109.77 2kfl n TYR 128 Ca 0.00 0.40 -0.28 0.00 -0.01 0.00 0.00 57.90 58.01 2kfl n TYR 128 Cb 0.52 -2.06 -0.10 0.00 -0.02 0.00 0.00 39.34 37.67 2kfl n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kfl s MET 129 N -4.29 1.98 -0.26 -0.72 0.23 -0.51 -4.94 119.30 110.80 2kfl s MET 129 Ca 0.71 -2.15 -0.02 0.00 -1.03 0.00 0.00 55.69 53.20 2kfl s MET 129 Cb -0.27 -1.54 0.03 0.00 -1.53 0.00 0.00 34.83 31.52 2kfl s MET 129 CO 0.54 -0.12 -0.04 -1.17 -2.03 0.00 0.00 175.02 172.19 2kfl s LEU 130 N -3.72 3.30 -1.09 0.18 2.96 -1.26 -1.10 118.68 117.95 2kfl s LEU 130 Ca 0.30 -0.89 -0.22 0.00 -0.22 0.00 0.00 54.13 53.09 2kfl s LEU 130 Cb 0.08 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 2kfl s LEU 130 CO 0.15 -0.14 1.75 -0.83 -1.32 0.00 0.00 176.35 175.96 2kfl s GLY 131 N 1.33 0.83 0.00 7.98 0.00 0.53 -4.87 107.32 113.12 2kfl s GLY 131 Ca -0.00 -2.20 0.00 0.00 0.00 0.00 0.00 44.72 42.52 2kfl s GLY 131 CO -0.04 3.10 0.00 -1.14 0.00 0.00 0.00 173.10 175.02 2kfl n SER 132 N 11.32 -3.20 -4.16 1.64 3.41 -1.26 -4.11 113.62 117.25 2kfl n SER 132 Ca 0.41 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.73 2kfl n SER 132 Cb 0.48 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.58 1.84 0.17 7.33 0.00 -1.26 -4.54 121.76 123.72 2kfl s ALA 133 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2kfl s ALA 133 Cb 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2kfl s ALA 133 CO 0.00 0.25 0.19 -1.33 0.00 0.00 0.00 175.76 174.87 2kfl n MET 134 N 3.49 1.05 -0.88 0.00 2.81 0.44 -5.01 117.12 119.02 2kfl n MET 134 Ca -0.20 -1.01 -0.14 0.00 -1.81 0.00 0.00 57.70 54.54 2kfl n MET 134 Cb 0.53 0.01 0.10 0.00 -0.71 0.00 0.00 33.22 33.15 2kfl n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2kfl n SER 135 N -2.40 -0.05 -4.44 7.83 2.88 -1.26 -4.85 113.62 111.33 2kfl n SER 135 Ca 0.02 -1.20 -0.43 0.00 -1.33 0.00 0.00 58.87 55.93 2kfl n SER 135 Cb 0.19 -0.48 -0.04 0.00 -0.75 0.00 0.00 64.21 63.13 2kfl n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2kfl s ARG 136 N -4.37 3.11 0.85 -1.46 1.81 -1.26 -4.79 118.95 112.84 2kfl s ARG 136 Ca 0.36 -0.94 -0.13 0.00 -1.72 0.00 0.00 55.73 53.30 2kfl s ARG 136 Cb -0.01 -4.25 0.11 0.00 -0.45 0.00 0.00 34.95 30.34 2kfl s ARG 136 CO 0.25 -1.77 1.19 -1.25 -0.68 0.00 0.00 175.30 173.04 2kfl s PRO 137 N 3.80 1.61 1.10 3.54 0.04 -1.26 -5.08 135.00 138.75 2kfl s PRO 137 Ca 0.21 0.06 -0.17 0.00 0.04 0.00 0.00 61.00 61.14 2kfl s PRO 137 Cb -0.18 -1.91 0.24 0.00 0.04 0.00 0.00 34.50 32.69 2kfl s PRO 137 CO 0.09 -1.83 1.15 0.08 0.04 0.00 0.00 177.00 176.53 2kfl s VAL 138 N -3.57 1.77 -0.06 -0.36 1.01 -1.26 -5.10 120.40 112.82 2kfl s VAL 138 Ca 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 2kfl s VAL 138 Cb -0.11 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2kfl s VAL 138 CO 0.50 0.00 0.17 -0.32 0.00 0.00 0.00 175.10 175.46 2kfl s MET 139 N -5.43 0.23 -0.10 2.72 1.75 -1.26 -4.91 119.30 112.30 2kfl s MET 139 Ca 0.70 0.20 -0.03 0.00 -1.25 0.00 0.00 55.69 55.30 2kfl s MET 139 Cb -0.10 0.11 0.05 0.00 2.84 0.00 0.00 34.83 37.73 2kfl s MET 139 CO 0.55 -0.03 0.12 -1.01 -0.65 0.00 0.00 175.02 174.00 2kfl s HIS 140 N -0.02 -0.04 -0.14 4.11 3.76 -1.26 -5.00 115.29 116.70 2kfl s HIS 140 Ca -0.01 0.29 0.18 0.00 -0.15 0.00 0.00 55.06 55.36 2kfl s HIS 140 Cb -0.02 -0.42 -0.24 0.00 1.11 0.00 0.00 32.58 33.01 2kfl s HIS 140 CO 0.00 -0.33 0.36 1.19 -0.85 0.00 0.00 174.74 175.11 2kfl n PHE 141 N 5.31 0.32 -0.78 1.40 3.72 -1.26 -5.01 117.46 121.16 2kfl n PHE 141 Ca -0.05 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2kfl n PHE 141 Cb 0.50 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 2kfl n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kfl n GLY 142 N 1.58 0.80 1.41 1.37 0.00 -1.26 -5.06 105.19 104.02 2kfl n GLY 142 Ca -0.22 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 1.15 1.94 -0.11 1.61 3.02 -1.26 -5.07 115.26 116.54 2kfl n ASN 143 Ca 0.00 -1.75 -0.24 0.00 -0.03 0.00 0.00 54.58 52.56 2kfl n ASN 143 Cb 0.10 0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.82 0.59 0.05 3.52 4.07 -1.26 -4.39 120.64 122.40 2kfl n GLU 144 Ca -0.03 0.45 -0.09 0.00 -0.06 0.00 0.00 57.16 57.43 2kfl n GLU 144 Cb 0.24 -1.67 -0.06 0.00 -0.06 0.00 0.00 31.44 29.89 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 -0.87 -0.20 -0.89 4.31 3.20 -1.98 -0.78 116.97 119.75 2kfl h TYR 145 Ca -0.46 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.41 2kfl h TYR 145 Cb 1.47 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.77 2kfl h TYR 145 CO 0.04 0.17 0.59 0.93 -1.64 0.00 0.00 178.16 178.26 2kfl h GLU 146 N -0.95 1.17 0.08 1.82 5.08 -1.99 0.15 114.58 119.95 2kfl h GLU 146 Ca -0.02 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2kfl h GLU 146 Cb 0.47 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2kfl h GLU 146 CO 0.04 0.78 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.34 2kfl h ASP 147 N 1.21 -0.09 0.09 1.42 5.19 -1.76 -1.86 116.42 120.61 2kfl h ASP 147 Ca 0.33 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2kfl h ASP 147 Cb -0.14 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.40 2kfl h ASP 147 CO -0.07 0.01 -0.04 -0.09 -3.12 0.00 0.00 179.24 175.93 2kfl h ARG 148 N -0.19 -0.11 -0.94 3.56 2.43 -0.50 -2.63 114.38 116.00 2kfl h ARG 148 Ca -0.01 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 2kfl h ARG 148 Cb 0.16 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 2kfl h ARG 148 CO 0.02 -0.01 0.56 -0.92 -1.51 0.00 0.00 179.97 178.10 2kfl h TYR 149 N -0.19 0.99 0.50 2.20 5.03 -0.64 0.59 116.97 125.45 2kfl h TYR 149 Ca -0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2kfl h TYR 149 Cb 0.15 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 2kfl h TYR 149 CO -0.05 0.31 -0.37 -0.92 -1.32 0.00 0.00 178.16 175.81 2kfl h TYR 150 N 0.81 -0.98 -0.36 -3.82 3.20 -1.20 -2.66 116.97 111.97 2kfl h TYR 150 Ca 0.50 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.32 2kfl h TYR 150 Cb 0.63 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2kfl h TYR 150 CO -0.03 -0.54 0.02 0.00 -1.64 0.00 0.00 178.16 175.97 2kfl h ARG 151 N -0.85 0.55 -0.37 1.82 -0.00 -0.64 0.37 114.38 115.26 2kfl h ARG 151 Ca -0.05 -0.11 0.04 0.00 -0.50 0.00 0.00 59.98 59.36 2kfl h ARG 151 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 2kfl h ARG 151 CO 0.02 0.56 0.25 0.93 0.00 0.00 0.00 179.97 181.72 2kfl h GLU 152 N 0.53 0.31 0.00 0.04 4.39 -0.96 -3.29 114.58 115.60 2kfl h GLU 152 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2kfl h GLU 152 Cb 0.31 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2kfl h GLU 152 CO 0.01 0.21 -0.08 0.09 -1.16 0.00 0.00 179.01 178.07 2kfl n ASN 153 N -4.48 1.33 0.23 1.42 3.02 -0.54 -4.80 115.26 111.44 2kfl n ASN 153 Ca 0.04 -2.08 0.16 0.00 -0.03 0.00 0.00 54.58 52.67 2kfl n ASN 153 Cb 0.20 -0.15 0.84 0.00 -0.61 0.00 0.00 39.78 40.07 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 0.00 0.00 0.00 3.52 3.07 -1.05 -0.23 115.11 120.42 2kfl h GLN 154 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2kfl h GLN 154 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.45 2kfl h GLN 154 CO 0.00 0.00 -0.24 0.10 0.09 0.00 0.00 178.83 178.78 2kfl h TYR 155 N 0.00 0.00 -0.23 0.06 -0.00 -1.87 -3.06 116.97 111.87 2kfl h TYR 155 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 58.61 2kfl h TYR 155 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.06 2kfl h TYR 155 CO 0.00 0.24 -0.56 0.00 -0.00 0.00 0.00 178.16 177.84 2kfl h ARG 156 N 0.00 0.78 -7.32 0.10 2.47 -1.42 -3.46 114.38 105.53 2kfl h ARG 156 Ca -0.00 -0.54 -0.51 0.00 -1.26 0.00 0.00 59.98 57.67 2kfl h ARG 156 Cb 0.55 0.08 0.13 0.00 -1.65 0.00 0.00 29.97 29.09 2kfl h ARG 156 CO 0.03 1.16 0.31 0.71 0.56 0.00 0.00 179.97 182.74 2kfl s TYR 157 N -4.00 2.55 0.90 3.04 2.02 -1.16 -5.03 117.35 115.68 2kfl s TYR 157 Ca -0.11 1.52 -0.13 0.00 -0.37 0.00 0.00 57.07 57.98 2kfl s TYR 157 Cb 0.09 -3.06 0.14 0.00 -0.40 0.00 0.00 41.96 38.72 2kfl s TYR 157 CO 0.88 -1.87 1.17 -2.14 -1.57 0.00 0.00 175.55 172.02 2kfl s PRO 158 N -4.91 1.19 -0.12 -1.71 0.02 -1.26 -4.99 135.00 123.22 2kfl s PRO 158 Ca 0.61 0.14 0.18 0.00 0.02 0.00 0.00 61.00 61.95 2kfl s PRO 158 Cb -0.17 -1.86 0.27 0.00 0.02 0.00 0.00 34.50 32.76 2kfl s PRO 158 CO 0.56 -2.13 1.14 0.27 -0.33 0.00 0.00 177.00 176.51 2kfl n ASN 159 N -3.69 2.20 -4.17 2.53 6.94 -1.26 -4.99 115.26 112.81 2kfl n ASN 159 Ca 0.08 -3.01 -0.11 0.00 -0.02 0.00 0.00 54.58 51.51 2kfl n ASN 159 Cb 0.60 -0.41 -0.09 0.00 -2.36 0.00 0.00 39.78 37.51 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 -2.68 1.23 -0.11 -3.83 -0.21 -1.26 -0.42 119.66 112.37 2kfl s GLN 160 Ca 0.30 -1.57 -0.07 0.00 0.02 0.00 0.00 55.36 54.04 2kfl s GLN 160 Cb 0.26 0.29 0.04 0.00 1.00 0.00 0.00 33.01 34.61 2kfl s GLN 160 CO 0.03 -0.41 0.28 0.14 -2.12 0.00 0.00 175.29 173.20 2kfl s VAL 161 N -4.13 -0.03 0.26 1.09 -7.23 -1.26 -5.02 120.40 104.08 2kfl s VAL 161 Ca 0.36 0.10 0.02 0.00 -1.81 0.00 0.00 61.98 60.64 2kfl s VAL 161 Cb 0.06 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 2kfl s VAL 161 CO 0.11 0.04 0.43 -0.04 -0.31 0.00 0.00 175.10 175.33 2kfl s MET 162 N 0.95 3.48 0.21 4.82 -1.94 -1.26 -0.34 119.30 125.21 2kfl s MET 162 Ca -0.07 -0.47 -0.15 0.00 -1.71 0.00 0.00 55.69 53.29 2kfl s MET 162 Cb -0.08 -2.80 0.06 0.00 2.01 0.00 0.00 34.83 34.02 2kfl s MET 162 CO -0.06 0.33 0.76 2.48 -0.01 0.00 0.00 175.02 178.51 2kfl n TYR 163 N -1.27 -1.52 -4.40 -0.03 4.11 -0.26 -4.47 117.16 109.33 2kfl n TYR 163 Ca -0.06 -1.19 -0.26 0.00 -0.00 0.00 0.00 57.90 56.39 2kfl n TYR 163 Cb 0.56 0.59 -0.12 0.00 -0.00 0.00 0.00 39.34 40.36 2kfl n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2kfl s ARG 164 N -2.05 1.46 0.60 -3.48 0.52 -1.26 -1.42 118.95 113.31 2kfl s ARG 164 Ca 0.16 -1.49 -0.19 0.00 -0.52 0.00 0.00 55.73 53.69 2kfl s ARG 164 Cb -0.03 -1.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 2kfl s ARG 164 CO 0.06 0.37 1.21 -1.25 0.02 0.00 0.00 175.30 175.71 2kfl s PRO 165 N -2.67 2.96 0.54 3.54 0.04 -1.26 -4.85 135.00 133.30 2kfl s PRO 165 Ca 0.19 1.83 0.24 0.00 0.04 0.00 0.00 61.00 63.30 2kfl s PRO 165 Cb -0.08 -1.93 1.41 0.00 0.04 0.00 0.00 34.50 33.94 2kfl s PRO 165 CO 0.09 -1.22 2.03 -0.84 0.04 0.00 0.00 177.00 177.11 2kfl h ILE 166 N 0.87 0.74 -0.42 0.56 3.07 -1.98 -1.12 117.51 119.23 2kfl h ILE 166 Ca -0.50 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.03 2kfl h ILE 166 Cb 1.30 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 38.62 2kfl h ILE 166 CO 0.55 0.00 0.44 -0.78 -1.05 0.00 0.00 178.15 177.31 2kfl h ASP 167 N 0.00 0.00 1.73 2.16 3.58 -1.92 0.94 116.42 122.91 2kfl h ASP 167 Ca 0.19 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2kfl h ASP 167 Cb 0.78 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 2kfl h ASP 167 CO -0.00 0.00 -0.09 1.56 -2.88 0.00 0.00 179.24 177.83 2kfl h GLN 168 N 0.00 0.00 0.00 0.28 4.20 -1.53 -3.41 115.11 114.64 2kfl h GLN 168 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2kfl h GLN 168 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2kfl h GLN 168 CO -0.00 0.09 0.00 2.48 -0.67 0.00 0.00 178.83 180.73 2kfl n TYR 169 N -3.13 -0.11 -3.44 2.96 0.18 -0.95 -5.07 117.16 107.59 2kfl n TYR 169 Ca 0.03 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.61 2kfl n TYR 169 Cb 0.52 0.22 0.08 0.00 -0.38 0.00 0.00 39.34 39.79 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 1.21 -0.39 3.24 -7.48 0.00 0.28 -5.03 105.19 97.02 2kfl n GLY 170 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.70 -0.00 -0.08 1.61 1.04 -1.26 -5.07 113.70 106.24 2kfl s SER 171 Ca 0.32 -0.50 -0.10 0.00 0.48 0.00 0.00 55.95 56.16 2kfl s SER 171 Cb -0.14 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.28 2kfl s SER 171 CO 0.68 -0.74 0.37 -0.61 0.98 0.00 0.00 173.24 173.93 2kfl h GLN 172 N 2.75 -0.18 0.21 4.02 5.75 -1.99 -3.29 115.11 122.37 2kfl h GLN 172 Ca -0.34 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.19 2kfl h GLN 172 Cb 1.21 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.77 2kfl h GLN 172 CO 0.52 0.01 -0.41 -0.91 -2.65 0.00 0.00 178.83 175.39 2kfl h ASN 173 N -1.02 -1.19 -0.39 -0.69 4.21 -1.99 0.77 115.58 115.27 2kfl h ASN 173 Ca -0.02 0.12 0.01 0.00 1.21 0.00 0.00 56.30 57.62 2kfl h ASN 173 Cb 0.28 0.43 -0.02 0.00 -1.12 0.00 0.00 38.32 37.90 2kfl h ASN 173 CO 0.03 -0.51 0.26 0.28 -1.29 0.00 0.00 177.43 176.20 2kfl h SER 174 N -0.71 0.44 0.76 5.81 0.02 -1.99 0.18 113.55 118.07 2kfl h SER 174 Ca 0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2kfl h SER 174 Cb 0.70 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.13 2kfl h SER 174 CO -0.19 0.32 -0.36 0.15 -1.14 0.00 0.00 176.83 175.61 2kfl h PHE 175 N 0.52 -0.95 -0.54 3.45 3.04 -1.35 -2.62 116.94 118.50 2kfl h PHE 175 Ca 0.15 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.18 2kfl h PHE 175 Cb -0.05 0.31 -0.10 0.00 2.56 0.00 0.00 35.95 38.68 2kfl h PHE 175 CO -0.00 -0.59 -0.11 0.28 -2.02 0.00 0.00 178.31 175.87 2kfl h VAL 176 N -1.17 0.48 -0.29 1.41 2.07 -0.36 0.13 116.25 118.52 2kfl h VAL 176 Ca -0.10 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2kfl h VAL 176 Cb 0.78 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2kfl h VAL 176 CO 0.17 0.00 0.18 0.45 0.02 0.00 0.00 177.57 178.40 2kfl h HIS 177 N 0.02 0.36 0.12 1.57 3.86 -1.01 0.17 115.15 120.24 2kfl h HIS 177 Ca 0.26 0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.28 2kfl h HIS 177 Cb 0.40 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.76 2kfl h HIS 177 CO -0.43 0.24 -0.93 0.22 0.86 0.00 0.00 177.93 177.89 2kfl h ASP 178 N 0.39 0.39 0.29 2.45 3.58 -0.80 -3.21 116.42 119.51 2kfl h ASP 178 Ca 0.10 -0.91 -0.01 0.00 0.42 0.00 0.00 57.03 56.63 2kfl h ASP 178 Cb -0.03 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2kfl h ASP 178 CO -0.02 1.43 -0.14 0.00 -2.88 0.00 0.00 179.24 177.62 2kfl n VAL 180 N -5.23 0.70 0.04 0.00 0.31 0.54 -0.55 118.33 114.15 2kfl n VAL 180 Ca -0.10 0.06 -0.02 0.00 -0.01 0.00 0.00 64.34 64.27 2kfl n VAL 180 Cb 0.20 -0.90 -0.01 0.00 -0.91 0.00 0.00 33.84 32.21 2kfl n VAL 180 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2kfl h ASN 181 N 0.00 -0.11 0.03 4.52 2.35 -1.48 -3.32 115.58 117.56 2kfl h ASN 181 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kfl h ASN 181 Cb 0.47 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2kfl h ASN 181 CO 0.00 0.05 -0.01 0.40 -1.65 0.00 0.00 177.43 176.22 2kfl h ILE 182 N -0.38 1.01 -0.39 2.81 5.03 -0.61 -1.97 117.51 123.01 2kfl h ILE 182 Ca -0.01 -0.12 0.08 0.00 -0.12 0.00 0.00 64.86 64.68 2kfl h ILE 182 Cb 0.10 1.09 -0.09 0.00 -3.03 0.00 0.00 36.82 34.89 2kfl h ILE 182 CO 0.02 0.03 -0.36 0.74 -0.68 0.00 0.00 178.15 177.90 2kfl h THR 183 N -0.08 0.19 -0.22 -0.27 2.02 -1.05 0.86 112.91 114.36 2kfl h THR 183 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2kfl h THR 183 Cb 0.08 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 2kfl h THR 183 CO 0.01 0.00 -0.36 0.58 0.37 0.00 0.00 175.52 176.12 2kfl h VAL 184 N -0.28 0.22 -0.74 3.16 2.07 -1.56 0.21 116.25 119.34 2kfl h VAL 184 Ca 0.16 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.82 2kfl h VAL 184 Cb 0.56 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 2kfl h VAL 184 CO -0.55 0.00 0.28 0.11 0.02 0.00 0.00 177.57 177.43 2kfl h LYS 185 N -0.38 0.40 -0.83 1.57 1.57 -0.51 -0.84 116.57 117.55 2kfl h LYS 185 Ca 0.11 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2kfl h LYS 185 Cb 0.57 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 2kfl h LYS 185 CO -0.43 0.27 0.54 1.96 -0.57 0.00 0.00 179.45 181.22 2kfl h GLN 186 N 0.42 0.80 0.05 3.15 1.08 0.13 0.24 115.11 120.98 2kfl h GLN 186 Ca 0.40 -0.05 -0.22 0.00 -1.45 0.00 0.00 58.65 57.34 2kfl h GLN 186 Cb 0.62 -0.18 0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2kfl h GLN 186 CO -0.41 0.53 -0.89 0.45 -0.95 0.00 0.00 178.83 177.57 2kfl h HIS 187 N 0.83 0.79 -0.46 2.96 3.86 -1.09 -3.19 115.15 118.85 2kfl h HIS 187 Ca 0.38 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2kfl h HIS 187 Cb 0.37 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2kfl h HIS 187 CO -0.00 1.31 0.00 0.25 0.86 0.00 0.00 177.93 180.35 2kfl n THR 188 N -4.03 1.27 -0.59 2.45 -2.24 -0.19 -2.30 114.28 108.66 2kfl n THR 188 Ca -0.12 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2kfl n THR 188 Cb 0.82 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.73 0.00 0.15 4.28 5.66 0.69 -4.75 114.28 121.03 2kfl n THR 189 Ca 0.18 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2kfl n THR 189 Cb 0.66 1.59 0.00 0.00 -1.55 0.00 0.00 70.33 71.02 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 -0.03 0.00 0.27 1.09 -1.04 -1.21 -4.83 114.28 108.53 2kfl n THR 190 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2kfl n THR 190 Cb 0.15 -0.29 0.73 0.00 -1.82 0.00 0.00 70.33 69.10 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 0.80 -0.25 12.58 2.02 -1.54 -2.09 112.91 124.44 2kfl h THR 191 Ca 0.00 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2kfl h THR 191 Cb 0.00 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2kfl h THR 191 CO 0.00 0.04 -0.17 0.71 0.37 0.00 0.00 175.52 176.47 2kfl h THR 192 N 0.00 0.52 0.00 3.16 1.35 -1.65 0.57 112.91 116.87 2kfl h THR 192 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.77 2kfl h THR 192 Cb 0.08 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 2kfl h THR 192 CO 0.00 0.00 -0.42 0.00 -0.25 0.00 0.00 175.52 174.86 2kfl h THR 193 N -0.15 0.85 0.00 6.82 1.03 -1.64 -2.32 112.91 117.49 2kfl h THR 193 Ca 0.14 -1.78 0.00 0.00 -0.01 0.00 0.00 66.41 64.75 2kfl h THR 193 Cb 0.36 2.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2kfl h THR 193 CO -0.34 0.41 0.00 1.17 -0.01 0.00 0.00 175.52 176.75 2kfl n LYS 194 N -3.39 0.35 0.00 0.00 4.81 -0.84 -4.84 118.16 114.26 2kfl n LYS 194 Ca 0.01 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2kfl n LYS 194 Cb 0.60 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 0.19 1.21 3.78 3.14 0.00 -0.58 -5.04 105.19 107.89 2kfl n GLY 195 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 2.34 -0.44 1.61 0.41 0.09 -4.94 118.70 117.77 2kfl s GLU 196 Ca 0.00 1.04 0.07 0.00 -0.41 0.00 0.00 54.97 55.67 2kfl s GLU 196 Cb 0.00 -1.92 0.26 0.00 -1.78 0.00 0.00 34.13 30.70 2kfl s GLU 196 CO 0.00 -1.55 0.78 -1.71 -0.49 0.00 0.00 175.26 172.29 2kfl n ASN 197 N -3.44 -1.49 -4.76 -0.19 2.85 -1.26 -4.32 115.26 102.65 2kfl n ASN 197 Ca 0.08 -3.13 -0.42 0.00 -0.11 0.00 0.00 54.58 51.01 2kfl n ASN 197 Cb 0.54 0.81 -0.01 0.00 1.24 0.00 0.00 39.78 42.36 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 1.29 2.87 -3.69 1.20 3.72 -1.26 -5.04 117.46 116.55 2kfl n PHE 198 Ca 0.14 0.39 -0.20 0.00 -0.05 0.00 0.00 57.45 57.73 2kfl n PHE 198 Cb 0.61 -2.54 -0.02 0.00 -0.94 0.00 0.00 39.48 36.59 2kfl n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kfl s THR 199 N -0.69 4.18 0.21 4.37 -4.23 -1.26 -4.99 115.64 113.23 2kfl s THR 199 Ca 0.58 -1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 59.88 2kfl s THR 199 Cb -0.49 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.07 2kfl s THR 199 CO 0.58 -0.21 1.71 -0.08 -0.54 0.00 0.00 174.62 176.09 2kfl h GLU 200 N 1.07 0.29 -0.85 3.99 4.81 -1.99 -0.55 114.58 121.35 2kfl h GLU 200 Ca -0.47 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2kfl h GLU 200 Cb 1.25 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 2kfl h GLU 200 CO 0.56 0.19 0.55 1.15 -0.73 0.00 0.00 179.01 180.73 2kfl h THR 201 N 0.30 1.01 0.00 0.32 2.02 -2.00 0.21 112.91 114.76 2kfl h THR 201 Ca 0.32 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2kfl h THR 201 Cb 0.47 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2kfl h THR 201 CO -0.39 0.16 -0.08 -0.78 0.37 0.00 0.00 175.52 174.81 2kfl h ASP 202 N 0.88 0.00 0.22 4.18 3.58 -1.53 -2.96 116.42 120.78 2kfl h ASP 202 Ca 0.38 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.53 2kfl h ASP 202 Cb 0.32 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.40 2kfl h ASP 202 CO -0.15 0.08 -1.35 0.40 -2.88 0.00 0.00 179.24 175.34 2kfl h ILE 203 N 0.00 1.29 -0.76 2.25 5.03 0.27 -3.07 117.51 122.52 2kfl h ILE 203 Ca -0.00 -2.63 0.06 0.00 -0.12 0.00 0.00 64.86 62.17 2kfl h ILE 203 Cb 0.67 3.04 -0.06 0.00 -3.03 0.00 0.00 36.82 37.44 2kfl h ILE 203 CO 0.01 0.79 0.45 0.11 -0.68 0.00 0.00 178.15 178.83 2kfl h LYS 204 N -0.00 0.80 0.38 2.37 1.79 -0.85 0.26 116.57 121.32 2kfl h LYS 204 Ca -0.24 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 2kfl h LYS 204 Cb 2.02 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 32.48 2kfl h LYS 204 CO 0.23 0.53 -0.34 0.82 -1.08 0.00 0.00 179.45 179.61 2kfl h ILE 205 N 0.82 0.00 -0.72 1.86 2.04 -1.64 -3.06 117.51 116.82 2kfl h ILE 205 Ca 0.34 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.36 2kfl h ILE 205 Cb 0.19 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.15 2kfl h ILE 205 CO -0.18 0.00 0.06 -0.03 0.00 0.00 0.00 178.15 177.99 2kfl h MET 206 N -0.71 0.15 0.00 2.37 4.05 -1.26 0.12 114.93 119.65 2kfl h MET 206 Ca -0.05 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2kfl h MET 206 Cb 0.60 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 2kfl h MET 206 CO -0.01 0.10 0.12 0.39 0.23 0.00 0.00 176.91 177.73 2kfl n GLU 207 N -5.28 0.05 -0.07 0.39 1.02 0.86 -0.62 120.64 116.99 2kfl n GLU 207 Ca 0.13 0.49 -0.12 0.00 -0.02 0.00 0.00 57.16 57.63 2kfl n GLU 207 Cb 0.44 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.73 0.39 0.06 3.49 1.74 0.33 -4.03 116.66 116.92 2kfl n ARG 208 Ca -0.01 0.16 0.03 0.00 -0.77 0.00 0.00 57.85 57.27 2kfl n ARG 208 Cb 0.13 -1.18 0.41 0.00 -1.02 0.00 0.00 32.46 30.80 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 -0.71 1.13 0.00 1.55 3.04 -0.91 -0.63 116.25 119.72 2kfl h VAL 209 Ca -0.20 -0.47 -0.22 0.00 -1.01 0.00 0.00 66.70 64.80 2kfl h VAL 209 Cb 1.01 0.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 2kfl h VAL 209 CO -0.12 0.17 -1.14 -0.37 -1.01 0.00 0.00 177.57 175.09 2kfl h VAL 210 N 0.40 1.33 -0.39 1.51 -1.51 -1.12 -3.20 116.25 113.26 2kfl h VAL 210 Ca 0.10 -3.03 -0.01 0.00 -1.23 0.00 0.00 66.70 62.53 2kfl h VAL 210 Cb 0.15 2.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 2kfl h VAL 210 CO -0.00 0.76 0.22 -0.08 -1.23 0.00 0.00 177.57 177.23 2kfl h GLU 211 N 0.00 0.54 -0.58 5.19 4.22 -1.43 0.16 114.58 122.67 2kfl h GLU 211 Ca -0.09 -0.06 0.04 0.00 0.08 0.00 0.00 59.36 59.33 2kfl h GLU 211 Cb 1.78 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.88 2kfl h GLU 211 CO 0.11 0.43 0.34 1.96 -2.18 0.00 0.00 179.01 179.66 2kfl h GLN 212 N 0.50 0.63 -0.39 1.92 1.08 -1.24 -0.38 115.11 117.23 2kfl h GLN 212 Ca 0.14 -0.04 -0.14 0.00 -1.45 0.00 0.00 58.65 57.16 2kfl h GLN 212 Cb 0.04 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2kfl h GLN 212 CO -0.02 0.42 -0.29 0.00 -0.95 0.00 0.00 178.83 177.99 2kfl h MET 213 N 0.65 0.89 -0.81 1.46 -0.00 -1.46 -2.98 114.93 112.70 2kfl h MET 213 Ca 0.24 -0.43 -0.01 0.00 -0.00 0.00 0.00 59.70 59.50 2kfl h MET 213 Cb 0.08 -0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.63 2kfl h MET 213 CO -0.13 1.09 0.47 0.00 -0.00 0.00 0.00 176.91 178.33 2kfl h ILE 215 N 1.11 1.05 -0.20 0.00 2.04 -1.09 0.38 117.51 120.81 2kfl h ILE 215 Ca 0.29 -0.35 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 2kfl h ILE 215 Cb -0.01 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.02 2kfl h ILE 215 CO -0.05 0.18 -0.61 0.74 0.00 0.00 0.00 178.15 178.41 2kfl h THR 216 N 1.01 1.31 0.26 -0.27 2.02 -1.00 -3.07 112.91 113.17 2kfl h THR 216 Ca 0.39 -1.86 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2kfl h THR 216 Cb 0.18 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2kfl h THR 216 CO -0.18 0.58 -0.13 -0.61 0.37 0.00 0.00 175.52 175.56 2kfl h GLN 217 N 0.50 -0.34 -0.83 6.66 5.75 0.22 0.22 115.11 127.28 2kfl h GLN 217 Ca -0.01 0.02 0.21 0.00 -0.15 0.00 0.00 58.65 58.73 2kfl h GLN 217 Cb 1.20 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 29.68 2kfl h GLN 217 CO 0.12 0.01 0.13 -0.92 -2.65 0.00 0.00 178.83 175.52 2kfl h TYR 218 N -0.81 0.16 -0.17 3.99 3.20 -1.09 0.24 116.97 122.50 2kfl h TYR 218 Ca -0.04 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2kfl h TYR 218 Cb 0.51 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2kfl h TYR 218 CO 0.04 -0.23 -0.04 1.96 -1.64 0.00 0.00 178.16 178.26 2kfl h GLN 219 N 0.16 0.32 0.00 1.82 4.20 -1.43 -1.29 115.11 118.89 2kfl h GLN 219 Ca 0.49 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 59.08 2kfl h GLN 219 Cb 0.94 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2kfl h GLN 219 CO -0.67 0.59 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.15 2kfl h ASN 220 N 0.03 0.00 0.04 1.46 2.35 0.13 0.96 115.58 120.55 2kfl h ASN 220 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2kfl h ASN 220 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2kfl h ASN 220 CO 0.02 0.02 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.47 2kfl h GLU 221 N 0.00 -0.05 -0.51 0.81 5.08 -0.39 -3.31 114.58 116.21 2kfl h GLU 221 Ca -0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2kfl h GLU 221 Cb 0.09 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 2kfl h GLU 221 CO 0.00 -0.03 -0.09 -0.92 -1.00 0.00 0.00 179.01 176.97 2kfl h TYR 222 N -0.17 -0.20 0.00 4.33 5.03 -0.92 0.12 116.97 125.16 2kfl h TYR 222 Ca -0.01 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2kfl h TYR 222 Cb 0.04 0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.49 2kfl h TYR 222 CO 0.05 -0.19 0.00 1.04 -1.32 0.00 0.00 178.16 177.74 2kfl n GLN 223 N -5.33 0.57 -0.19 1.82 6.02 0.30 -1.66 117.38 118.92 2kfl n GLN 223 Ca 0.05 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2kfl n GLN 223 Cb 0.27 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.09 2kfl n GLN 223 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kfl n ALA 224 N -1.07 1.98 0.02 -1.58 0.00 0.32 -4.85 120.51 115.34 2kfl n ALA 224 Ca 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2kfl n ALA 224 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.65 3.00 0.16 0.00 0.00 -0.60 -4.75 120.51 117.67 2kfl n ALA 225 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2kfl n ALA 225 Cb 0.58 0.23 0.52 0.00 0.00 0.00 0.00 19.45 20.79 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 -2.93 0.12 -0.13 0.00 1.13 -0.75 -1.22 117.38 113.61 2kfl n GLN 226 Ca 0.00 0.62 -0.06 0.00 -1.94 0.00 0.00 57.00 55.62 2kfl n GLN 226 Cb 0.20 -2.01 0.12 0.00 0.11 0.00 0.00 30.24 28.67 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 0.85 -0.00 -1.09 0.11 -1.85 -3.36 114.38 109.04 2kfl h ARG 227 Ca 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2kfl h ARG 227 Cb 0.19 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2kfl h ARG 227 CO 0.00 0.87 -0.02 2.48 0.10 0.00 0.00 179.97 183.40 2kfl n TYR 228 N -4.19 0.00 -1.65 4.08 4.11 -0.35 -5.09 117.16 114.06 2kfl n TYR 228 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.91 2kfl n TYR 228 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.66 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 -0.90 -1.52 -1.14 -3.48 4.01 -0.43 -5.15 117.16 108.55 2kfl n TYR 229 Ca 0.00 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.63 2kfl n TYR 229 Cb 0.01 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 36.59 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69