#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 -8.08 -4.30 1.61 7.64 -1.26 -4.98 113.62 104.25 2kfl n SER 120 Ca 0.00 0.71 -0.16 0.00 1.01 0.00 0.00 58.87 60.43 2kfl n SER 120 Cb 0.00 -4.28 -0.10 0.00 -1.01 0.00 0.00 64.21 58.82 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 -2.59 1.15 -0.96 0.44 1.01 -1.26 -5.05 120.40 113.13 2kfl s VAL 121 Ca 0.00 -2.06 -0.25 0.00 0.00 0.00 0.00 61.98 59.67 2kfl s VAL 121 Cb 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 36.38 34.16 2kfl s VAL 121 CO 0.00 -0.53 2.12 0.54 0.00 0.00 0.00 175.10 177.23 2kfl s VAL 122 N -3.35 3.25 0.00 2.92 0.11 -1.26 -2.25 120.40 119.83 2kfl s VAL 122 Ca 0.23 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2kfl s VAL 122 Cb 0.04 -3.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2kfl s VAL 122 CO 0.05 -0.50 0.00 0.61 -3.33 0.00 0.00 175.10 171.93 2kfl n GLY 123 N 6.50 1.71 0.00 6.54 0.00 -1.26 -4.94 105.19 113.73 2kfl n GLY 123 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.00 2.90 3.69 -0.02 0.00 -0.95 -5.15 105.19 103.66 2kfl n GLY 124 Ca 0.00 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 1.44 0.00 0.99 1.43 -1.26 -4.50 118.68 116.79 2kfl s LEU 125 Ca 0.00 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2kfl s LEU 125 Cb 0.00 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2kfl s LEU 125 CO 0.00 -3.34 0.46 0.61 0.23 0.00 0.00 176.35 174.32 2kfl n GLY 126 N -1.50 0.46 0.00 -3.19 0.00 -1.26 -4.70 105.19 94.99 2kfl n GLY 126 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.17 1.26 3.43 -0.02 0.00 -1.26 -5.08 105.19 103.68 2kfl n GLY 127 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.65 -1.21 -4.50 1.61 4.02 -1.26 -5.00 117.16 109.17 2kfl n TYR 128 Ca 0.00 0.29 -0.24 0.00 -0.01 0.00 0.00 57.90 57.94 2kfl n TYR 128 Cb 0.00 -1.84 -0.09 0.00 -0.02 0.00 0.00 39.34 37.38 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 -3.12 1.81 -0.36 -0.72 0.23 -0.11 -4.91 119.30 112.11 2kfl s MET 129 Ca 0.61 -2.06 -0.10 0.00 -1.03 0.00 0.00 55.69 53.10 2kfl s MET 129 Cb -0.28 -0.77 0.02 0.00 -1.53 0.00 0.00 34.83 32.27 2kfl s MET 129 CO 0.63 -0.34 0.19 -1.17 -2.03 0.00 0.00 175.02 172.30 2kfl s LEU 130 N -3.56 4.58 -0.67 0.18 1.98 -1.26 -1.00 118.68 118.94 2kfl s LEU 130 Ca 0.29 -0.93 -0.05 0.00 -2.89 0.00 0.00 54.13 50.55 2kfl s LEU 130 Cb 0.05 -2.01 -0.02 0.00 0.66 0.00 0.00 46.19 44.87 2kfl s LEU 130 CO 0.14 -0.35 2.92 0.61 -1.89 0.00 0.00 176.35 177.78 2kfl n GLY 131 N 4.98 4.20 1.23 7.98 0.00 -0.15 -4.93 105.19 118.51 2kfl n GLY 131 Ca -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.76 -3.17 -4.60 1.61 3.41 -1.26 -4.46 113.62 106.91 2kfl n SER 132 Ca 0.54 0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 59.38 2kfl n SER 132 Cb 0.54 -2.86 -0.02 0.00 -0.26 0.00 0.00 64.21 61.60 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 -4.30 2.99 0.50 7.33 0.00 -1.26 -4.40 121.76 122.62 2kfl s ALA 133 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2kfl s ALA 133 Cb 0.00 -3.96 0.07 0.00 0.00 0.00 0.00 23.12 19.23 2kfl s ALA 133 CO 0.00 -2.47 0.52 -1.33 0.00 0.00 0.00 175.76 172.49 2kfl n MET 134 N 8.19 0.39 -0.90 0.00 2.81 -0.36 -5.01 117.12 122.23 2kfl n MET 134 Ca 0.19 -1.59 -0.30 0.00 -1.81 0.00 0.00 57.70 54.18 2kfl n MET 134 Cb 0.48 -0.30 0.15 0.00 -0.71 0.00 0.00 33.22 32.84 2kfl n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2kfl s SER 135 N -3.19 3.14 -0.67 7.83 0.01 -1.26 -4.84 113.70 114.72 2kfl s SER 135 Ca 0.36 1.88 -0.26 0.00 1.31 0.00 0.00 55.95 59.25 2kfl s SER 135 Cb -0.02 -2.45 0.04 0.00 0.21 0.00 0.00 66.02 63.80 2kfl s SER 135 CO 0.24 -2.91 1.16 -0.13 0.41 0.00 0.00 173.24 172.00 2kfl s ARG 136 N -4.74 3.25 0.66 12.44 1.81 -1.26 -4.90 118.95 126.21 2kfl s ARG 136 Ca 0.65 -0.27 -0.13 0.00 -1.72 0.00 0.00 55.73 54.25 2kfl s ARG 136 Cb -0.21 -4.14 -0.00 0.00 -0.45 0.00 0.00 34.95 30.14 2kfl s ARG 136 CO 0.58 -1.91 1.07 -1.25 -0.68 0.00 0.00 175.30 173.11 2kfl s PRO 137 N 5.02 2.97 0.28 3.54 0.04 -1.26 -5.06 135.00 140.54 2kfl s PRO 137 Ca 0.33 1.15 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2kfl s PRO 137 Cb -0.10 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2kfl s PRO 137 CO 0.16 -1.08 0.35 0.28 0.04 0.00 0.00 177.00 176.75 2kfl n VAL 138 N -2.64 0.00 -3.66 -0.36 0.31 -1.26 -5.08 118.33 105.63 2kfl n VAL 138 Ca 0.09 -0.24 -0.07 0.00 -0.01 0.00 0.00 64.34 64.11 2kfl n VAL 138 Cb 0.53 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.77 0.43 -0.40 5.55 1.75 -1.26 -4.87 119.30 116.73 2kfl s MET 139 Ca 0.20 1.10 0.01 0.00 -1.25 0.00 0.00 55.69 55.76 2kfl s MET 139 Cb -0.01 0.37 0.14 0.00 2.84 0.00 0.00 34.83 38.17 2kfl s MET 139 CO 0.15 -0.21 0.23 -1.01 -0.65 0.00 0.00 175.02 173.52 2kfl s HIS 140 N 2.37 1.32 0.26 4.11 3.76 -1.26 -4.96 115.29 120.88 2kfl s HIS 140 Ca -0.05 -2.02 -0.00 0.00 -0.15 0.00 0.00 55.06 52.84 2kfl s HIS 140 Cb -0.11 -1.36 0.34 0.00 1.11 0.00 0.00 32.58 32.56 2kfl s HIS 140 CO -0.15 -0.81 1.71 0.74 -0.85 0.00 0.00 174.74 175.39 2kfl h PHE 141 N 6.82 0.71 0.00 1.40 0.04 -1.96 -3.47 116.94 120.47 2kfl h PHE 141 Ca 0.04 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2kfl h PHE 141 Cb 0.95 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2kfl h PHE 141 CO 0.45 0.77 0.00 0.41 -0.60 0.00 0.00 178.31 179.34 2kfl n GLY 142 N -0.43 0.53 3.89 -1.45 0.00 -1.26 -5.04 105.19 101.43 2kfl n GLY 142 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.04 3.45 -0.14 1.61 -0.87 -1.26 -5.06 114.94 110.63 2kfl s ASN 143 Ca 0.00 0.51 0.07 0.00 -1.57 0.00 0.00 52.86 51.87 2kfl s ASN 143 Cb 0.00 -0.75 -0.13 0.00 -0.02 0.00 0.00 41.25 40.35 2kfl s ASN 143 CO 0.00 -2.54 -0.03 1.21 -2.57 0.00 0.00 177.10 173.17 2kfl n GLU 144 N -3.69 1.32 -0.03 -0.60 2.13 -1.26 -4.09 120.64 114.43 2kfl n GLU 144 Ca 0.12 0.03 -0.13 0.00 0.66 0.00 0.00 57.16 57.84 2kfl n GLU 144 Cb 0.60 -1.32 -0.11 0.00 0.27 0.00 0.00 31.44 30.88 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kfl h TYR 145 N 0.00 -0.01 -0.68 4.31 3.20 -1.98 -2.10 116.97 119.71 2kfl h TYR 145 Ca -0.35 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 2kfl h TYR 145 Cb 1.68 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.92 2kfl h TYR 145 CO 0.01 0.66 0.30 0.93 -1.64 0.00 0.00 178.16 178.41 2kfl h GLU 146 N -0.68 1.01 0.18 1.82 5.08 -1.99 0.19 114.58 120.19 2kfl h GLU 146 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2kfl h GLU 146 Cb 0.67 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2kfl h GLU 146 CO 0.00 0.82 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.30 2kfl h ASP 147 N 0.96 -0.20 0.21 1.42 5.19 -1.71 -1.45 116.42 120.84 2kfl h ASP 147 Ca 0.23 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2kfl h ASP 147 Cb 0.17 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2kfl h ASP 147 CO -0.02 -0.04 -0.16 -0.09 -3.12 0.00 0.00 179.24 175.81 2kfl h ARG 148 N -0.36 -0.36 -0.87 3.56 1.12 -1.05 -1.31 114.38 115.11 2kfl h ARG 148 Ca -0.02 0.02 0.09 0.00 -1.11 0.00 0.00 59.98 58.96 2kfl h ARG 148 Cb 0.28 0.08 -0.07 0.00 -0.01 0.00 0.00 29.97 30.25 2kfl h ARG 148 CO 0.04 -0.24 0.52 -0.92 -3.11 0.00 0.00 179.97 176.26 2kfl h TYR 149 N -0.38 0.95 0.18 2.20 5.03 -0.60 0.72 116.97 125.08 2kfl h TYR 149 Ca -0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2kfl h TYR 149 Cb 0.33 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 2kfl h TYR 149 CO -0.11 0.42 -0.18 -0.92 -1.32 0.00 0.00 178.16 176.05 2kfl h TYR 150 N 0.89 -0.48 -0.21 -3.82 3.20 -0.95 -3.01 116.97 112.60 2kfl h TYR 150 Ca 0.41 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.19 2kfl h TYR 150 Cb 0.31 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2kfl h TYR 150 CO -0.04 -0.28 -0.25 0.00 -1.64 0.00 0.00 178.16 175.95 2kfl h ARG 151 N -0.40 0.39 -0.25 1.82 3.08 -0.01 -0.89 114.38 118.13 2kfl h ARG 151 Ca 0.00 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2kfl h ARG 151 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2kfl h ARG 151 CO -0.05 0.63 0.07 0.93 -1.07 0.00 0.00 179.97 180.48 2kfl h GLU 152 N 0.35 0.35 0.00 0.04 4.39 -0.89 -3.28 114.58 115.54 2kfl h GLU 152 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2kfl h GLU 152 Cb 0.64 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2kfl h GLU 152 CO 0.05 0.32 -0.02 0.09 -1.16 0.00 0.00 179.01 178.29 2kfl n ASN 153 N -4.41 1.87 0.25 1.42 3.02 -0.78 -4.87 115.26 111.77 2kfl n ASN 153 Ca 0.01 -2.28 0.17 0.00 -0.03 0.00 0.00 54.58 52.44 2kfl n ASN 153 Cb 0.15 -0.15 0.88 0.00 -0.61 0.00 0.00 39.78 40.05 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 -0.63 3.52 3.07 -1.26 -1.95 115.11 117.86 2kfl h GLN 154 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 2kfl h GLN 154 Cb 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.28 2kfl h GLN 154 CO 0.00 0.00 0.05 0.10 0.09 0.00 0.00 178.83 179.07 2kfl h TYR 155 N 0.00 1.15 0.00 0.06 -0.00 -1.89 -3.29 116.97 113.00 2kfl h TYR 155 Ca 0.00 -0.18 -0.18 0.00 -0.00 0.00 0.00 58.73 58.38 2kfl h TYR 155 Cb 0.03 -0.31 -0.03 0.00 -0.00 0.00 0.00 36.73 36.43 2kfl h TYR 155 CO 0.00 0.99 -0.84 0.00 -0.00 0.00 0.00 178.16 178.31 2kfl h ARG 156 N 0.99 0.00 -6.34 0.10 3.08 -1.76 -3.43 114.38 107.02 2kfl h ARG 156 Ca 0.19 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.70 2kfl h ARG 156 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 2kfl h ARG 156 CO 0.02 0.84 1.17 0.71 -1.07 0.00 0.00 179.97 181.64 2kfl s TYR 157 N -3.06 1.62 0.93 3.04 2.02 -1.24 -4.95 117.35 115.70 2kfl s TYR 157 Ca 0.00 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.41 2kfl s TYR 157 Cb 0.11 -4.12 0.15 0.00 -0.40 0.00 0.00 41.96 37.70 2kfl s TYR 157 CO 0.80 -4.89 1.09 -1.25 -1.57 0.00 0.00 175.55 169.73 2kfl s PRO 158 N 4.11 0.95 -0.14 -1.71 0.04 -1.26 -4.97 135.00 132.02 2kfl s PRO 158 Ca 0.82 1.07 0.15 0.00 0.04 0.00 0.00 61.00 63.08 2kfl s PRO 158 Cb -0.40 -1.75 0.53 0.00 0.04 0.00 0.00 34.50 32.92 2kfl s PRO 158 CO 0.37 -2.52 1.44 0.27 0.04 0.00 0.00 177.00 176.60 2kfl n ASN 159 N -4.11 3.96 -4.40 6.66 6.94 -1.26 -4.95 115.26 118.10 2kfl n ASN 159 Ca 0.08 -2.76 -0.22 0.00 -0.02 0.00 0.00 54.58 51.66 2kfl n ASN 159 Cb 0.54 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 37.36 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 -2.38 1.47 -0.07 -3.83 -0.21 -1.26 -1.23 119.66 112.16 2kfl s GLN 160 Ca 0.40 -1.63 -0.03 0.00 0.02 0.00 0.00 55.36 54.12 2kfl s GLN 160 Cb 0.30 -1.45 0.04 0.00 1.00 0.00 0.00 33.01 32.90 2kfl s GLN 160 CO 0.12 0.27 0.14 0.14 -2.12 0.00 0.00 175.29 173.84 2kfl s VAL 161 N -2.58 -0.19 0.19 1.09 -7.23 -1.26 -5.01 120.40 105.39 2kfl s VAL 161 Ca 0.24 0.33 -0.09 0.00 -1.81 0.00 0.00 61.98 60.65 2kfl s VAL 161 Cb -0.04 -0.25 -0.07 0.00 0.56 0.00 0.00 36.38 36.58 2kfl s VAL 161 CO 0.10 0.14 0.50 -0.04 -0.31 0.00 0.00 175.10 175.49 2kfl s MET 162 N 2.03 3.78 0.35 4.82 -1.94 -1.26 -0.97 119.30 126.10 2kfl s MET 162 Ca 0.01 0.21 -0.07 0.00 -1.71 0.00 0.00 55.69 54.13 2kfl s MET 162 Cb -0.12 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 33.98 2kfl s MET 162 CO -0.05 0.39 0.56 1.52 -0.01 0.00 0.00 175.02 177.43 2kfl s TYR 163 N -1.70 0.74 0.24 -0.03 1.13 -0.17 -4.48 117.35 113.08 2kfl s TYR 163 Ca 0.44 -1.10 0.11 0.00 -1.41 0.00 0.00 57.07 55.10 2kfl s TYR 163 Cb -0.12 0.19 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 2kfl s TYR 163 CO 0.21 -1.24 -0.20 1.03 -2.51 0.00 0.00 175.55 172.85 2kfl s ARG 164 N -2.95 1.55 0.57 -3.49 0.52 -1.26 -0.93 118.95 112.95 2kfl s ARG 164 Ca 0.26 -1.66 -0.19 0.00 -0.52 0.00 0.00 55.73 53.62 2kfl s ARG 164 Cb -0.02 -1.64 -0.05 0.00 0.52 0.00 0.00 34.95 33.77 2kfl s ARG 164 CO 0.17 0.31 1.15 -1.25 0.02 0.00 0.00 175.30 175.70 2kfl s PRO 165 N -3.30 3.20 0.00 3.54 0.04 -1.26 -4.89 135.00 132.34 2kfl s PRO 165 Ca 0.26 1.66 0.13 0.00 0.04 0.00 0.00 61.00 63.08 2kfl s PRO 165 Cb -0.05 -1.98 0.57 0.00 0.04 0.00 0.00 34.50 33.08 2kfl s PRO 165 CO 0.12 -0.98 1.43 0.44 0.04 0.00 0.00 177.00 178.04 2kfl n ILE 166 N -1.47 1.09 0.30 0.56 -5.35 -1.26 -1.11 119.36 112.11 2kfl n ILE 166 Ca 0.12 0.27 0.19 0.00 -0.27 0.00 0.00 62.75 63.06 2kfl n ILE 166 Cb 0.51 -1.04 0.96 0.00 -1.74 0.00 0.00 39.64 38.32 2kfl n ILE 166 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2kfl h ASP 167 N 0.00 0.00 0.89 7.28 3.58 -2.01 -2.17 116.42 123.98 2kfl h ASP 167 Ca 0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2kfl h ASP 167 Cb 0.23 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 2kfl h ASP 167 CO 0.00 0.00 -1.17 1.56 -2.88 0.00 0.00 179.24 176.75 2kfl h GLN 168 N 0.00 0.00 -1.85 0.28 1.08 -1.48 -3.49 115.11 109.66 2kfl h GLN 168 Ca 0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2kfl h GLN 168 Cb 0.40 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.61 2kfl h GLN 168 CO -0.00 0.81 0.29 1.52 -0.95 0.00 0.00 178.83 180.50 2kfl s TYR 169 N -2.70 -0.61 -0.53 2.96 -0.85 -0.82 -5.10 117.35 109.71 2kfl s TYR 169 Ca -0.00 1.26 0.06 0.00 -0.52 0.00 0.00 57.07 57.87 2kfl s TYR 169 Cb 0.09 0.37 0.35 0.00 0.38 0.00 0.00 41.96 43.15 2kfl s TYR 169 CO 0.82 -0.43 0.92 0.41 -1.52 0.00 0.00 175.55 175.75 2kfl n GLY 170 N 1.60 5.22 3.47 5.49 0.00 -1.26 -4.64 105.19 115.06 2kfl n GLY 170 Ca -0.15 -2.57 -0.11 0.00 0.00 0.00 0.00 46.02 43.20 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 -3.29 -0.50 0.35 1.61 0.01 -1.26 -5.03 113.70 105.59 2kfl s SER 171 Ca 0.47 -0.05 0.17 0.00 1.31 0.00 0.00 55.95 57.85 2kfl s SER 171 Cb 0.30 0.56 0.59 0.00 0.21 0.00 0.00 66.02 67.69 2kfl s SER 171 CO -0.13 -0.93 1.70 0.06 0.41 0.00 0.00 173.24 174.35 2kfl h GLN 172 N 2.00 0.00 0.00 12.44 3.07 -1.99 -3.32 115.11 127.31 2kfl h GLN 172 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.43 2kfl h GLN 172 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 2kfl h GLN 172 CO 0.35 0.44 0.00 -1.71 0.09 0.00 0.00 178.83 178.00 2kfl n ASN 173 N -3.60 0.00 0.06 0.06 5.15 -1.26 -0.25 115.26 115.42 2kfl n ASN 173 Ca -0.00 0.73 0.06 0.00 -0.60 0.00 0.00 54.58 54.77 2kfl n ASN 173 Cb 0.54 -0.45 0.29 0.00 -0.53 0.00 0.00 39.78 39.63 2kfl n ASN 173 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2kfl n SER 174 N -1.86 0.24 0.00 1.20 7.64 -1.26 -0.72 113.62 118.85 2kfl n SER 174 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2kfl n SER 174 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2kfl n SER 174 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2kfl n PHE 175 N -1.79 0.00 -0.11 1.43 -0.00 -1.14 -3.67 117.46 112.17 2kfl n PHE 175 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.40 2kfl n PHE 175 Cb 0.09 -0.49 0.02 0.00 -0.00 0.00 0.00 39.48 39.10 2kfl n PHE 175 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2kfl h VAL 176 N 0.00 0.94 -0.28 -2.13 2.07 -0.17 0.94 116.25 117.62 2kfl h VAL 176 Ca 0.00 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2kfl h VAL 176 Cb 0.00 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2kfl h VAL 176 CO 0.00 0.06 0.06 0.45 0.02 0.00 0.00 177.57 178.17 2kfl h HIS 177 N 0.34 0.40 0.03 1.57 3.86 -1.12 -0.09 115.15 120.14 2kfl h HIS 177 Ca 0.17 -0.02 -0.34 0.00 -1.16 0.00 0.00 60.37 59.02 2kfl h HIS 177 Cb 0.11 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 2kfl h HIS 177 CO -0.12 0.36 -2.06 -3.47 0.86 0.00 0.00 177.93 173.50 2kfl n ASP 178 N -4.37 1.05 -0.10 2.45 2.03 -0.94 -3.20 116.55 113.46 2kfl n ASP 178 Ca 0.01 0.18 -0.04 0.00 0.52 0.00 0.00 54.79 55.46 2kfl n ASP 178 Cb 0.17 0.01 0.16 0.00 -0.72 0.00 0.00 41.12 40.74 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kfl h VAL 180 N 0.72 0.29 0.00 0.00 2.07 -1.18 -1.51 116.25 116.64 2kfl h VAL 180 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 2kfl h VAL 180 Cb 0.47 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2kfl h VAL 180 CO 0.02 0.00 -0.28 0.78 0.02 0.00 0.00 177.57 178.12 2kfl h ASN 181 N -0.75 0.00 0.01 0.57 2.35 -1.29 -0.66 115.58 115.80 2kfl h ASN 181 Ca -0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2kfl h ASN 181 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2kfl h ASN 181 CO -0.03 0.28 -0.00 0.40 -1.65 0.00 0.00 177.43 176.42 2kfl h ILE 182 N 0.00 1.52 -0.28 2.81 5.03 -1.00 -3.27 117.51 122.31 2kfl h ILE 182 Ca -0.00 -1.62 0.06 0.00 -0.12 0.00 0.00 64.86 63.18 2kfl h ILE 182 Cb 0.49 2.61 -0.08 0.00 -3.03 0.00 0.00 36.82 36.81 2kfl h ILE 182 CO 0.04 0.42 -0.33 0.74 -0.68 0.00 0.00 178.15 178.34 2kfl h THR 183 N -0.71 0.25 -0.58 -0.27 2.02 -0.08 -0.10 112.91 113.45 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 0.69 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 2kfl h THR 183 CO 0.00 0.00 -0.44 1.62 0.37 0.00 0.00 175.52 177.07 2kfl h VAL 184 N -0.31 0.00 -0.66 3.16 3.04 -1.34 -0.47 116.25 119.66 2kfl h VAL 184 Ca 0.14 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.96 2kfl h VAL 184 Cb 0.54 0.00 -0.13 0.00 -2.01 0.00 0.00 31.29 29.69 2kfl h VAL 184 CO -0.46 0.00 -0.19 0.11 -1.01 0.00 0.00 177.57 176.02 2kfl h LYS 185 N -0.13 -0.03 -0.91 4.17 1.57 -1.35 -0.11 116.57 119.78 2kfl h LYS 185 Ca 0.09 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.08 2kfl h LYS 185 Cb 0.37 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 2kfl h LYS 185 CO -0.61 -0.02 0.60 1.96 -0.57 0.00 0.00 179.45 180.82 2kfl h GLN 186 N -0.03 0.42 0.17 3.15 1.08 0.67 0.45 115.11 121.03 2kfl h GLN 186 Ca 0.31 -0.03 -0.25 0.00 -1.45 0.00 0.00 58.65 57.24 2kfl h GLN 186 Cb 0.50 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2kfl h GLN 186 CO -0.69 0.28 -1.13 0.45 -0.95 0.00 0.00 178.83 176.79 2kfl h HIS 187 N 0.43 0.64 -0.16 2.96 3.86 -1.06 -3.18 115.15 118.65 2kfl h HIS 187 Ca 0.48 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2kfl h HIS 187 Cb 1.15 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2kfl h HIS 187 CO -0.00 1.44 0.00 0.25 0.86 0.00 0.00 177.93 180.47 2kfl n THR 188 N -3.97 0.45 -1.14 2.45 -2.24 -0.09 -1.59 114.28 108.15 2kfl n THR 188 Ca -0.17 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2kfl n THR 188 Cb 0.92 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.09 0.00 0.09 4.28 5.66 0.14 -4.83 114.28 119.70 2kfl n THR 189 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2kfl n THR 189 Cb 0.32 0.99 0.00 0.00 -1.55 0.00 0.00 70.33 70.08 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 0.19 1.09 -1.04 -1.20 -4.93 114.28 108.39 2kfl n THR 190 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2kfl n THR 190 Cb 0.46 -0.12 0.38 0.00 -1.82 0.00 0.00 70.33 69.22 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 1.23 0.10 12.58 2.02 -1.42 -2.84 112.91 124.58 2kfl h THR 191 Ca 0.00 -1.21 0.01 0.00 0.77 0.00 0.00 66.41 65.98 2kfl h THR 191 Cb 0.00 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 2kfl h THR 191 CO 0.00 0.34 -0.52 0.71 0.37 0.00 0.00 175.52 176.43 2kfl h THR 192 N 0.00 0.00 0.00 3.16 1.35 -1.67 -1.07 112.91 114.68 2kfl h THR 192 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2kfl h THR 192 Cb 0.63 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2kfl h THR 192 CO 0.05 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.39 2kfl n THR 193 N -5.38 1.40 0.64 6.82 5.66 -1.14 -1.30 114.28 120.97 2kfl n THR 193 Ca -0.08 0.35 0.12 0.00 -3.05 0.00 0.00 64.05 61.39 2kfl n THR 193 Cb 0.40 -1.20 0.23 0.00 -1.55 0.00 0.00 70.33 68.21 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 -1.50 0.25 0.00 1.09 4.81 -0.51 -4.92 118.16 117.37 2kfl n LYS 194 Ca 0.02 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2kfl n LYS 194 Cb 0.10 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 1.36 0.64 3.81 3.14 0.00 -0.42 -5.08 105.19 108.63 2kfl n GLY 195 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 2.29 -0.32 1.61 0.41 -0.58 -4.97 118.70 117.14 2kfl s GLU 196 Ca 0.00 0.72 0.17 0.00 -0.41 0.00 0.00 54.97 55.45 2kfl s GLU 196 Cb 0.00 -1.94 0.45 0.00 -1.78 0.00 0.00 34.13 30.87 2kfl s GLU 196 CO 0.00 -1.49 1.23 -1.71 -0.49 0.00 0.00 175.26 172.79 2kfl n ASN 197 N -3.36 0.14 -4.62 -0.19 4.05 -1.26 -4.35 115.26 105.67 2kfl n ASN 197 Ca 0.07 -2.31 -0.55 0.00 0.45 0.00 0.00 54.58 52.25 2kfl n ASN 197 Cb 0.56 0.08 -0.07 0.00 1.23 0.00 0.00 39.78 41.57 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2kfl n PHE 198 N -0.72 1.60 -4.03 1.20 3.72 -1.26 -4.98 117.46 112.99 2kfl n PHE 198 Ca -0.01 0.66 -0.22 0.00 -0.05 0.00 0.00 57.45 57.83 2kfl n PHE 198 Cb 0.83 -2.34 -0.03 0.00 -0.94 0.00 0.00 39.48 37.00 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 1.35 4.90 0.14 4.37 -4.23 -1.26 -4.97 115.64 115.94 2kfl s THR 199 Ca 0.89 -1.12 -0.24 0.00 -1.18 0.00 0.00 61.69 60.05 2kfl s THR 199 Cb -1.03 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.19 2kfl s THR 199 CO 0.54 -0.29 1.63 -0.08 -0.54 0.00 0.00 174.62 175.88 2kfl h GLU 200 N 1.51 -0.29 -0.93 3.99 4.81 -1.99 0.13 114.58 121.81 2kfl h GLU 200 Ca -0.50 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 58.95 2kfl h GLU 200 Cb 1.23 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.60 2kfl h GLU 200 CO 0.62 -0.19 0.60 1.15 -0.73 0.00 0.00 179.01 180.46 2kfl h THR 201 N -0.30 0.70 -0.09 0.32 2.02 -1.99 0.17 112.91 113.73 2kfl h THR 201 Ca 0.11 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 2kfl h THR 201 Cb 0.47 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2kfl h THR 201 CO -0.34 0.09 -0.46 -0.78 0.37 0.00 0.00 175.52 174.39 2kfl h ASP 202 N 0.50 0.23 -0.13 4.18 3.58 -1.19 -2.28 116.42 121.32 2kfl h ASP 202 Ca 0.49 -0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.65 2kfl h ASP 202 Cb 1.09 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.08 2kfl h ASP 202 CO -0.22 0.67 -0.63 0.40 -2.88 0.00 0.00 179.24 176.58 2kfl h ILE 203 N 0.18 1.32 -0.57 2.25 5.03 0.36 -0.67 117.51 125.42 2kfl h ILE 203 Ca 0.01 -1.89 0.05 0.00 -0.12 0.00 0.00 64.86 62.91 2kfl h ILE 203 Cb 0.89 2.07 -0.05 0.00 -3.03 0.00 0.00 36.82 36.71 2kfl h ILE 203 CO 0.07 0.58 0.30 0.11 -0.68 0.00 0.00 178.15 178.54 2kfl h LYS 204 N 0.34 0.56 0.87 2.37 1.79 -0.85 0.25 116.57 121.89 2kfl h LYS 204 Ca -0.04 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2kfl h LYS 204 Cb 1.27 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 2kfl h LYS 204 CO 0.13 0.37 -0.42 0.82 -1.08 0.00 0.00 179.45 179.27 2kfl h ILE 205 N 0.58 0.10 -0.94 1.86 2.04 -1.43 -3.30 117.51 116.40 2kfl h ILE 205 Ca 0.25 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 66.15 2kfl h ILE 205 Cb 0.14 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 2kfl h ILE 205 CO -0.16 0.00 0.58 -0.03 0.00 0.00 0.00 178.15 178.54 2kfl h MET 206 N -1.23 0.90 -0.22 2.37 4.05 -0.20 0.30 114.93 120.89 2kfl h MET 206 Ca -0.12 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2kfl h MET 206 Cb 0.90 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 2kfl h MET 206 CO 0.20 0.60 0.29 0.93 0.23 0.00 0.00 176.91 179.15 2kfl h GLU 207 N 0.93 0.00 0.03 0.39 5.08 -0.62 0.42 114.58 120.82 2kfl h GLU 207 Ca 0.46 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.49 2kfl h GLU 207 Cb 0.44 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2kfl h GLU 207 CO -0.26 0.00 -1.85 0.54 -1.00 0.00 0.00 179.01 176.44 2kfl n ARG 208 N -3.62 0.63 -0.13 2.33 1.74 0.08 -1.82 116.66 115.86 2kfl n ARG 208 Ca 0.03 0.39 -0.08 0.00 -0.77 0.00 0.00 57.85 57.41 2kfl n ARG 208 Cb 0.41 -1.66 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 -0.62 1.14 -0.62 1.55 3.04 -1.33 -1.85 116.25 117.57 2kfl h VAL 209 Ca -0.47 -0.35 -0.01 0.00 -1.01 0.00 0.00 66.70 64.86 2kfl h VAL 209 Cb 1.62 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 31.53 2kfl h VAL 209 CO -0.17 0.15 0.36 0.58 -1.01 0.00 0.00 177.57 177.48 2kfl h VAL 210 N 0.51 1.18 -0.53 1.51 2.07 -1.05 -2.19 116.25 117.75 2kfl h VAL 210 Ca 0.14 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2kfl h VAL 210 Cb 0.03 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2kfl h VAL 210 CO -0.02 0.19 0.31 -0.08 0.02 0.00 0.00 177.57 177.99 2kfl h GLU 211 N 0.86 0.60 0.15 1.57 4.81 -0.59 0.84 114.58 122.82 2kfl h GLU 211 Ca 0.22 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2kfl h GLU 211 Cb -0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2kfl h GLU 211 CO -0.04 0.40 -0.07 1.96 -0.73 0.00 0.00 179.01 180.53 2kfl h GLN 212 N 0.62 -0.20 -0.04 1.92 1.08 -0.73 -0.65 115.11 117.12 2kfl h GLN 212 Ca 0.21 0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.35 2kfl h GLN 212 Cb 0.03 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2kfl h GLN 212 CO -0.10 -0.06 -0.37 0.00 -0.95 0.00 0.00 178.83 177.36 2kfl h MET 213 N -0.29 0.07 -0.54 1.46 -0.00 -1.44 -2.43 114.93 111.76 2kfl h MET 213 Ca -0.02 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.70 59.59 2kfl h MET 213 Cb 0.23 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.80 2kfl h MET 213 CO 0.03 0.43 0.07 0.00 -0.00 0.00 0.00 176.91 177.45 2kfl h ILE 215 N 0.81 1.20 -0.46 0.00 2.04 -0.67 -0.31 117.51 120.13 2kfl h ILE 215 Ca 0.17 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2kfl h ILE 215 Cb 0.39 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2kfl h ILE 215 CO 0.01 0.26 0.12 0.74 0.00 0.00 0.00 178.15 179.28 2kfl h THR 216 N 0.72 1.23 -0.05 -0.27 2.02 -0.97 -3.14 112.91 112.45 2kfl h THR 216 Ca 0.17 -0.81 -0.16 0.00 0.77 0.00 0.00 66.41 66.37 2kfl h THR 216 Cb 0.22 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2kfl h THR 216 CO -0.01 0.29 -0.70 -0.61 0.37 0.00 0.00 175.52 174.86 2kfl h GLN 217 N 0.61 0.23 0.00 6.66 5.75 0.02 0.33 115.11 128.72 2kfl h GLN 217 Ca 0.15 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2kfl h GLN 217 Cb 0.31 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2kfl h GLN 217 CO 0.00 0.83 -0.00 -0.92 -2.65 0.00 0.00 178.83 176.09 2kfl h TYR 218 N 0.16 -0.01 -0.27 3.99 3.20 -1.18 -1.08 116.97 121.78 2kfl h TYR 218 Ca -0.02 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2kfl h TYR 218 Cb 1.24 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 2kfl h TYR 218 CO 0.02 0.09 0.07 1.96 -1.64 0.00 0.00 178.16 178.67 2kfl h GLN 219 N -0.10 0.18 0.00 1.82 4.20 -1.43 -0.45 115.11 119.33 2kfl h GLN 219 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2kfl h GLN 219 Cb 0.10 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2kfl h GLN 219 CO 0.00 0.12 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.34 2kfl h ASN 220 N 0.19 0.00 0.01 1.46 2.35 -0.82 -0.44 115.58 118.32 2kfl h ASN 220 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2kfl h ASN 220 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2kfl h ASN 220 CO -0.14 0.03 -0.00 -0.33 -1.65 0.00 0.00 177.43 175.33 2kfl h GLU 221 N 0.00 -0.01 -0.45 0.81 4.39 -0.06 -3.21 114.58 116.05 2kfl h GLU 221 Ca -0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.77 2kfl h GLU 221 Cb 0.13 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 2kfl h GLU 221 CO 0.00 -0.01 0.12 -0.92 -1.16 0.00 0.00 179.01 177.05 2kfl h TYR 222 N -0.69 0.21 -0.67 4.33 3.20 -0.98 -1.10 116.97 121.27 2kfl h TYR 222 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2kfl h TYR 222 Cb 0.01 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2kfl h TYR 222 CO 0.00 0.05 0.16 1.96 -1.64 0.00 0.00 178.16 178.69 2kfl h GLN 223 N 0.28 1.08 0.00 1.82 4.20 -1.28 0.25 115.11 121.45 2kfl h GLN 223 Ca 0.21 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2kfl h GLN 223 Cb 0.24 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2kfl h GLN 223 CO -0.25 0.97 0.00 0.00 -0.67 0.00 0.00 178.83 178.88 2kfl n ALA 224 N -2.44 2.34 0.02 3.87 0.00 -0.52 -2.95 120.51 120.83 2kfl n ALA 224 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2kfl n ALA 224 Cb 0.26 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 2.54 0.41 0.00 0.00 -0.58 -4.71 120.51 117.51 2kfl n ALA 225 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2kfl n ALA 225 Cb 0.03 0.14 0.22 0.00 0.00 0.00 0.00 19.45 19.84 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 -3.32 0.12 0.06 0.00 1.13 -0.01 -0.76 117.38 114.59 2kfl n GLN 226 Ca -0.02 0.21 0.02 0.00 -1.94 0.00 0.00 57.00 55.28 2kfl n GLN 226 Cb 0.07 -1.50 0.39 0.00 0.11 0.00 0.00 30.24 29.30 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 0.40 0.00 -1.09 0.11 -1.77 -3.35 114.38 108.68 2kfl h ARG 227 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2kfl h ARG 227 Cb 0.09 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2kfl h ARG 227 CO 0.00 0.40 0.00 2.48 0.10 0.00 0.00 179.97 182.95 2kfl n TYR 228 N -4.35 0.00 -1.41 4.08 4.11 -0.26 -5.11 117.16 114.22 2kfl n TYR 228 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2kfl n TYR 228 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.53 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 -0.73 -2.61 1.17 -3.48 4.01 0.06 -5.14 117.16 110.45 2kfl n TYR 229 Ca 0.00 1.57 0.09 0.00 -0.16 0.00 0.00 57.90 59.40 2kfl n TYR 229 Cb 0.00 -2.91 0.56 0.00 -0.31 0.00 0.00 39.34 36.67 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69