#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 -5.86 -3.77 1.61 2.88 -1.26 -5.09 113.62 102.12 2kfl n SER 120 Ca 0.00 1.28 -0.12 0.00 -1.33 0.00 0.00 58.87 58.70 2kfl n SER 120 Cb 0.00 -3.29 -0.08 0.00 -0.75 0.00 0.00 64.21 60.10 2kfl n SER 120 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2kfl s VAL 121 N -4.85 0.08 -0.67 2.46 1.01 -1.26 -4.92 120.40 112.25 2kfl s VAL 121 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2kfl s VAL 121 Cb 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 36.38 35.41 2kfl s VAL 121 CO 0.00 -0.37 2.42 0.52 0.00 0.00 0.00 175.10 177.67 2kfl n VAL 122 N 0.76 -0.04 0.00 2.92 0.31 -1.26 -1.02 118.33 120.01 2kfl n VAL 122 Ca -0.19 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 2kfl n VAL 122 Cb 0.58 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 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 6.37 1.38 0.29 2.92 0.00 -1.26 -4.96 105.19 109.94 2kfl n GLY 123 Ca 0.44 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.18 -2.24 3.64 -0.02 0.00 -0.19 -4.74 105.19 100.47 2kfl n GLY 124 Ca 0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 -5.27 2.22 -0.59 0.99 1.43 -1.26 -4.37 118.68 111.83 2kfl s LEU 125 Ca 0.00 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 2kfl s LEU 125 Cb 0.00 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.07 2kfl s LEU 125 CO 0.00 -3.22 0.00 0.61 0.23 0.00 0.00 176.35 173.97 2kfl n GLY 126 N 0.01 0.20 2.47 -3.19 0.00 -1.26 -0.18 105.19 103.23 2kfl n GLY 126 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.30 0.65 3.70 -0.02 0.00 -1.26 -4.97 105.19 102.98 2kfl n GLY 127 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.86 1.83 0.12 1.61 1.51 0.74 -4.91 117.35 115.39 2kfl s TYR 128 Ca 0.00 1.74 -0.00 0.00 -1.01 0.00 0.00 57.07 57.79 2kfl s TYR 128 Cb 0.00 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.51 2kfl s TYR 128 CO 0.00 -2.61 0.02 0.00 -1.11 0.00 0.00 175.55 171.85 2kfl s MET 129 N -4.63 0.88 -0.43 -0.62 0.23 -0.10 -4.88 119.30 109.74 2kfl s MET 129 Ca 0.66 -1.40 -0.20 0.00 -1.03 0.00 0.00 55.69 53.72 2kfl s MET 129 Cb -0.22 0.14 0.02 0.00 -1.53 0.00 0.00 34.83 33.23 2kfl s MET 129 CO 0.56 -0.20 0.61 -1.17 -2.03 0.00 0.00 175.02 172.80 2kfl s LEU 130 N -3.04 4.52 -1.26 0.18 1.98 -1.26 -1.42 118.68 118.37 2kfl s LEU 130 Ca 0.20 -0.34 -0.16 0.00 -2.89 0.00 0.00 54.13 50.94 2kfl s LEU 130 Cb 0.07 -2.69 -0.02 0.00 0.66 0.00 0.00 46.19 44.21 2kfl s LEU 130 CO -0.01 -0.74 2.17 0.61 -1.89 0.00 0.00 176.35 176.50 2kfl n GLY 131 N 5.01 3.88 7.00 7.98 0.00 0.80 -4.93 105.19 124.93 2kfl n GLY 131 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 6.36 -1.51 -4.05 1.61 3.41 -1.26 -4.08 113.62 114.11 2kfl n SER 132 Ca 0.52 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.87 2kfl n SER 132 Cb 0.38 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.34 1.42 0.57 7.33 0.00 -1.26 -4.11 121.76 124.36 2kfl s ALA 133 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.50 2kfl s ALA 133 Cb 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 23.12 22.58 2kfl s ALA 133 CO 0.00 0.10 0.76 -1.33 0.00 0.00 0.00 175.76 175.29 2kfl n MET 134 N 3.86 0.47 -2.38 0.00 2.81 0.03 -5.00 117.12 116.90 2kfl n MET 134 Ca -0.22 -2.71 -0.24 0.00 -1.81 0.00 0.00 57.70 52.73 2kfl n MET 134 Cb 0.52 -0.31 0.06 0.00 -0.71 0.00 0.00 33.22 32.77 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 -4.33 4.97 -0.50 7.83 0.15 -1.26 -4.80 113.70 115.76 2kfl s SER 135 Ca 0.56 0.25 -0.29 0.00 0.70 0.00 0.00 55.95 57.17 2kfl s SER 135 Cb -0.04 -0.98 0.03 0.00 -1.71 0.00 0.00 66.02 63.32 2kfl s SER 135 CO 0.36 -1.44 1.20 -0.13 1.20 0.00 0.00 173.24 174.43 2kfl s ARG 136 N -5.06 3.63 0.74 5.44 1.81 -1.26 -5.00 118.95 119.26 2kfl s ARG 136 Ca 0.59 0.53 -0.11 0.00 -1.72 0.00 0.00 55.73 55.02 2kfl s ARG 136 Cb -0.10 -3.96 0.04 0.00 -0.45 0.00 0.00 34.95 30.48 2kfl s ARG 136 CO 0.42 -1.51 1.08 -1.25 -0.68 0.00 0.00 175.30 173.36 2kfl s PRO 137 N 4.69 2.52 0.97 3.54 0.04 -1.26 -5.07 135.00 140.43 2kfl s PRO 137 Ca 0.49 0.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.29 2kfl s PRO 137 Cb -0.08 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.69 2kfl s PRO 137 CO 0.30 -1.38 1.21 0.08 0.04 0.00 0.00 177.00 177.25 2kfl s VAL 138 N -3.04 1.93 -0.09 -0.36 1.01 -1.26 -5.11 120.40 113.48 2kfl s VAL 138 Ca 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 2kfl s VAL 138 Cb -0.15 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2kfl s VAL 138 CO 0.55 0.00 0.25 -0.32 0.00 0.00 0.00 175.10 175.58 2kfl s MET 139 N -5.58 0.28 -0.41 2.72 0.00 -1.26 -5.00 119.30 110.06 2kfl s MET 139 Ca 0.69 0.36 0.04 0.00 0.00 0.00 0.00 55.69 56.77 2kfl s MET 139 Cb -0.09 0.12 0.17 0.00 0.00 0.00 0.00 34.83 35.03 2kfl s MET 139 CO 0.53 -0.04 0.33 -1.01 0.00 0.00 0.00 175.02 174.83 2kfl s HIS 140 N 0.22 1.03 0.28 4.11 3.76 -1.26 -5.02 115.29 118.41 2kfl s HIS 140 Ca -0.01 -2.26 0.02 0.00 -0.15 0.00 0.00 55.06 52.66 2kfl s HIS 140 Cb -0.02 -0.90 0.66 0.00 1.11 0.00 0.00 32.58 33.42 2kfl s HIS 140 CO -0.00 -0.83 1.72 0.74 -0.85 0.00 0.00 174.74 175.51 2kfl h PHE 141 N 5.75 0.68 0.00 1.40 0.04 -1.97 -3.46 116.94 119.39 2kfl h PHE 141 Ca 0.25 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2kfl h PHE 141 Cb 0.92 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2kfl h PHE 141 CO 0.27 0.03 0.00 0.41 -0.60 0.00 0.00 178.31 178.43 2kfl n GLY 142 N -1.33 1.17 0.00 -1.45 0.00 -1.26 -5.11 105.19 97.21 2kfl n GLY 142 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 0.00 -0.03 1.61 4.13 -1.26 -5.06 115.26 114.65 2kfl n ASN 143 Ca 0.00 -0.51 -0.04 0.00 1.68 0.00 0.00 54.58 55.72 2kfl n ASN 143 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2kfl n GLU 144 N -0.51 2.11 0.08 3.52 2.13 -1.26 -4.67 120.64 122.04 2kfl n GLU 144 Ca 0.00 0.01 -0.08 0.00 0.66 0.00 0.00 57.16 57.76 2kfl n GLU 144 Cb 0.00 -1.16 -0.05 0.00 0.27 0.00 0.00 31.44 30.51 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 -0.26 -0.70 4.31 3.20 -1.98 0.21 116.97 121.74 2kfl h TYR 145 Ca -0.17 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.77 2kfl h TYR 145 Cb 1.34 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.64 2kfl h TYR 145 CO 0.00 0.01 0.38 0.93 -1.64 0.00 0.00 178.16 177.84 2kfl h GLU 146 N -1.01 0.67 -0.30 1.82 5.08 -1.99 0.80 114.58 119.65 2kfl h GLU 146 Ca -0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2kfl h GLU 146 Cb 0.39 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2kfl h GLU 146 CO 0.05 0.44 0.11 -0.44 -1.00 0.00 0.00 179.01 178.17 2kfl h ASP 147 N 0.69 0.43 -0.27 1.42 3.32 -1.82 -0.35 116.42 119.84 2kfl h ASP 147 Ca 0.33 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2kfl h ASP 147 Cb 0.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2kfl h ASP 147 CO -0.21 0.50 0.07 -0.09 -1.72 0.00 0.00 179.24 177.79 2kfl h ARG 148 N 0.33 0.43 -0.12 3.56 2.43 -0.53 -2.16 114.38 118.32 2kfl h ARG 148 Ca 0.10 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2kfl h ARG 148 Cb 0.22 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2kfl h ARG 148 CO -0.01 0.51 -0.26 -0.92 -1.51 0.00 0.00 179.97 177.78 2kfl h TYR 149 N 0.27 -0.71 -0.15 2.20 5.03 -0.64 -0.25 116.97 122.72 2kfl h TYR 149 Ca 0.09 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.48 2kfl h TYR 149 Cb 0.27 0.33 -0.06 0.00 1.55 0.00 0.00 36.73 38.82 2kfl h TYR 149 CO 0.01 -0.35 -0.27 -0.92 -1.32 0.00 0.00 178.16 175.31 2kfl h TYR 150 N -0.34 -0.74 -0.27 -3.82 3.20 -0.99 -2.37 116.97 111.64 2kfl h TYR 150 Ca 0.10 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2kfl h TYR 150 Cb 0.48 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2kfl h TYR 150 CO -0.35 -0.35 -0.17 0.00 -1.64 0.00 0.00 178.16 175.65 2kfl h ARG 151 N -0.33 0.48 0.04 1.82 3.08 -0.94 0.14 114.38 118.67 2kfl h ARG 151 Ca 0.10 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2kfl h ARG 151 Cb 0.49 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2kfl h ARG 151 CO -0.34 0.64 -0.02 0.93 -1.07 0.00 0.00 179.97 180.11 2kfl h GLU 152 N 0.44 -0.05 -0.27 0.04 4.39 -0.67 -3.29 114.58 115.18 2kfl h GLU 152 Ca 0.08 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2kfl h GLU 152 Cb 0.55 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2kfl h GLU 152 CO 0.04 0.06 -0.02 0.27 -1.16 0.00 0.00 179.01 178.20 2kfl n ASN 153 N -5.07 3.26 0.27 1.42 0.23 -0.93 -4.71 115.26 109.74 2kfl n ASN 153 Ca -0.08 -3.28 0.18 0.00 -0.53 0.00 0.00 54.58 50.87 2kfl n ASN 153 Cb 0.09 -0.57 0.94 0.00 -2.08 0.00 0.00 39.78 38.17 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2kfl h GLN 154 N 1.35 0.00 -0.10 -3.83 3.07 -0.80 -0.43 115.11 114.37 2kfl h GLN 154 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.70 2kfl h GLN 154 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.03 2kfl h GLN 154 CO 0.26 0.00 -0.46 0.10 0.09 0.00 0.00 178.83 178.82 2kfl h TYR 155 N 0.00 0.30 -0.15 0.06 -0.00 -1.85 -3.27 116.97 112.06 2kfl h TYR 155 Ca 0.04 -0.09 -0.17 0.00 -0.00 0.00 0.00 58.73 58.51 2kfl h TYR 155 Cb 0.33 -0.06 0.01 0.00 -0.00 0.00 0.00 36.73 37.01 2kfl h TYR 155 CO 0.00 0.67 -0.57 0.00 -0.00 0.00 0.00 178.16 178.26 2kfl h ARG 156 N 0.20 0.64 -7.19 0.10 3.08 -1.46 -3.45 114.38 106.31 2kfl h ARG 156 Ca 0.01 -0.50 -0.51 0.00 0.07 0.00 0.00 59.98 59.06 2kfl h ARG 156 Cb 0.89 0.09 0.10 0.00 0.08 0.00 0.00 29.97 31.14 2kfl h ARG 156 CO 0.07 1.12 0.38 0.71 -1.07 0.00 0.00 179.97 181.18 2kfl s TYR 157 N -3.80 2.63 1.16 3.04 2.02 -1.23 -4.99 117.35 116.18 2kfl s TYR 157 Ca -0.12 1.55 -0.14 0.00 -0.37 0.00 0.00 57.07 57.99 2kfl s TYR 157 Cb 0.07 -3.18 0.28 0.00 -0.40 0.00 0.00 41.96 38.73 2kfl s TYR 157 CO 0.85 -1.68 1.04 -2.14 -1.57 0.00 0.00 175.55 172.05 2kfl s PRO 158 N -4.03 -0.91 -0.11 -1.71 0.02 -1.26 -4.98 135.00 122.03 2kfl s PRO 158 Ca 0.67 0.60 0.14 0.00 0.02 0.00 0.00 61.00 62.44 2kfl s PRO 158 Cb -0.21 -1.57 0.31 0.00 0.02 0.00 0.00 34.50 33.05 2kfl s PRO 158 CO 0.40 -3.65 1.15 0.27 -0.33 0.00 0.00 177.00 174.84 2kfl n ASN 159 N -4.83 1.45 -4.34 2.53 6.94 -1.26 -4.98 115.26 110.77 2kfl n ASN 159 Ca 0.05 -2.95 -0.21 0.00 -0.02 0.00 0.00 54.58 51.44 2kfl n ASN 159 Cb 0.56 -0.40 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.92 1.66 0.04 -3.83 -0.21 -1.26 -0.79 119.66 113.34 2kfl s GLN 160 Ca 0.29 -1.94 -0.12 0.00 0.02 0.00 0.00 55.36 53.61 2kfl s GLN 160 Cb 0.28 -0.66 0.01 0.00 1.00 0.00 0.00 33.01 33.65 2kfl s GLN 160 CO -0.05 -0.28 0.27 0.14 -2.12 0.00 0.00 175.29 173.24 2kfl s VAL 161 N -3.39 0.09 0.22 1.09 -7.23 -1.26 -5.00 120.40 104.92 2kfl s VAL 161 Ca 0.34 -0.73 0.10 0.00 -1.81 0.00 0.00 61.98 59.88 2kfl s VAL 161 Cb 0.07 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 36.08 2kfl s VAL 161 CO 0.15 -0.40 -0.19 -0.04 -0.31 0.00 0.00 175.10 174.31 2kfl s MET 162 N -2.41 1.46 0.19 4.82 -1.94 -1.26 -0.14 119.30 120.02 2kfl s MET 162 Ca -0.06 -1.59 -0.24 0.00 -1.71 0.00 0.00 55.69 52.10 2kfl s MET 162 Cb -0.01 -1.52 0.05 0.00 2.01 0.00 0.00 34.83 35.36 2kfl s MET 162 CO -0.03 0.29 0.82 1.52 -0.01 0.00 0.00 175.02 177.62 2kfl s TYR 163 N -2.33 -0.21 0.24 -0.03 1.13 -0.51 -4.48 117.35 111.15 2kfl s TYR 163 Ca 0.23 -0.13 0.06 0.00 -1.41 0.00 0.00 57.07 55.82 2kfl s TYR 163 Cb -0.05 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.43 2kfl s TYR 163 CO 0.10 -0.97 0.21 1.03 -2.51 0.00 0.00 175.55 173.41 2kfl s ARG 164 N -3.57 2.98 0.38 -3.49 0.52 -1.26 -0.92 118.95 113.59 2kfl s ARG 164 Ca 0.10 -0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 54.04 2kfl s ARG 164 Cb -0.03 -2.61 -0.09 0.00 0.52 0.00 0.00 34.95 32.73 2kfl s ARG 164 CO 0.02 0.42 1.33 -1.25 0.02 0.00 0.00 175.30 175.83 2kfl s PRO 165 N -3.74 4.12 0.59 3.54 0.04 -1.26 -4.85 135.00 133.43 2kfl s PRO 165 Ca 0.33 2.23 0.29 0.00 0.04 0.00 0.00 61.00 63.88 2kfl s PRO 165 Cb -0.08 -2.89 1.51 0.00 0.04 0.00 0.00 34.50 33.08 2kfl s PRO 165 CO 0.25 -0.39 1.93 -0.84 0.04 0.00 0.00 177.00 177.99 2kfl h ILE 166 N 2.72 0.38 0.00 0.56 3.07 -1.98 -0.15 117.51 122.11 2kfl h ILE 166 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2kfl h ILE 166 Cb 1.24 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2kfl h ILE 166 CO 0.64 0.00 0.00 -0.67 -1.05 0.00 0.00 178.15 177.07 2kfl n ASP 167 N -3.71 0.54 0.11 2.16 2.03 -1.26 -1.36 116.55 115.05 2kfl n ASP 167 Ca 0.07 0.70 -0.00 0.00 0.52 0.00 0.00 54.79 56.08 2kfl n ASP 167 Cb 0.60 -0.79 0.28 0.00 -0.72 0.00 0.00 41.12 40.50 2kfl n ASP 167 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2kfl h GLN 168 N 0.00 0.22 0.00 -0.67 1.08 -1.37 -3.48 115.11 110.89 2kfl h GLN 168 Ca 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2kfl h GLN 168 Cb 0.13 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2kfl h GLN 168 CO 0.00 0.52 0.00 2.48 -0.95 0.00 0.00 178.83 180.88 2kfl n TYR 169 N -4.11 0.00 0.00 2.96 0.18 -0.46 -5.14 117.16 110.59 2kfl n TYR 169 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2kfl n TYR 169 Cb 0.41 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.37 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 0.00 -1.18 3.28 -7.48 0.00 -1.26 -4.98 105.19 93.57 2kfl n GLY 170 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.04 0.02 1.61 1.04 -1.26 -5.06 113.70 110.00 2kfl s SER 171 Ca 0.00 -0.53 -0.20 0.00 0.48 0.00 0.00 55.95 55.70 2kfl s SER 171 Cb 0.00 0.41 -0.19 0.00 0.10 0.00 0.00 66.02 66.34 2kfl s SER 171 CO 0.00 -0.81 1.19 0.06 0.98 0.00 0.00 173.24 174.66 2kfl h GLN 172 N 2.55 0.40 0.00 4.02 3.07 -2.01 -3.01 115.11 120.14 2kfl h GLN 172 Ca -0.34 -0.33 0.00 0.00 0.09 0.00 0.00 58.65 58.07 2kfl h GLN 172 Cb 1.23 0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.86 2kfl h GLN 172 CO 0.51 0.97 0.00 0.09 0.09 0.00 0.00 178.83 180.49 2kfl n ASN 173 N -4.35 0.00 0.00 0.06 4.13 -1.26 -0.60 115.26 113.24 2kfl n ASN 173 Ca -0.08 0.95 0.08 0.00 1.68 0.00 0.00 54.58 57.20 2kfl n ASN 173 Cb 0.55 -0.45 0.34 0.00 -1.54 0.00 0.00 39.78 38.67 2kfl n ASN 173 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2kfl n SER 174 N -2.43 0.00 0.05 6.41 7.64 -1.25 -0.37 113.62 123.66 2kfl n SER 174 Ca 0.00 0.48 -0.03 0.00 1.01 0.00 0.00 58.87 60.33 2kfl n SER 174 Cb 0.00 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 2kfl n SER 174 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2kfl h PHE 175 N 0.00 -0.17 -0.62 1.43 3.04 -1.34 -3.38 116.94 115.90 2kfl h PHE 175 Ca 0.00 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 2kfl h PHE 175 Cb 0.26 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.78 2kfl h PHE 175 CO 0.00 -0.11 0.35 0.28 -2.02 0.00 0.00 178.31 176.81 2kfl h VAL 176 N -0.64 0.98 0.00 1.41 2.07 0.28 0.16 116.25 120.51 2kfl h VAL 176 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2kfl h VAL 176 Cb 0.14 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2kfl h VAL 176 CO 0.03 0.12 0.03 0.45 0.02 0.00 0.00 177.57 178.22 2kfl h HIS 177 N 0.65 0.00 0.00 1.57 3.86 -0.93 0.29 115.15 120.60 2kfl h HIS 177 Ca 0.27 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.36 2kfl h HIS 177 Cb 0.14 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2kfl h HIS 177 CO -0.08 0.00 -1.46 -3.47 0.86 0.00 0.00 177.93 173.78 2kfl n ASP 178 N -2.41 2.86 0.20 2.45 2.03 -0.50 -4.21 116.55 116.96 2kfl n ASP 178 Ca -0.02 -0.02 -0.17 0.00 0.52 0.00 0.00 54.79 55.11 2kfl n ASP 178 Cb 0.07 -0.15 -0.10 0.00 -0.72 0.00 0.00 41.12 40.23 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 -0.86 1.21 0.27 0.00 2.07 -1.18 0.46 116.25 118.23 2kfl h VAL 180 Ca -0.04 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2kfl h VAL 180 Cb 0.80 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2kfl h VAL 180 CO -0.16 0.23 -0.38 0.78 0.02 0.00 0.00 177.57 178.05 2kfl h ASN 181 N 0.97 -1.08 0.04 0.57 2.35 -1.68 -1.16 115.58 115.60 2kfl h ASN 181 Ca 0.25 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2kfl h ASN 181 Cb 0.01 0.38 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2kfl h ASN 181 CO -0.04 -0.50 -0.02 0.40 -1.65 0.00 0.00 177.43 175.61 2kfl h ILE 182 N -0.72 0.95 -0.25 2.81 5.03 -0.69 -1.61 117.51 123.04 2kfl h ILE 182 Ca -0.01 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.79 2kfl h ILE 182 Cb 0.68 0.95 -0.08 0.00 -3.03 0.00 0.00 36.82 35.35 2kfl h ILE 182 CO -0.13 0.00 -0.41 0.74 -0.68 0.00 0.00 178.15 177.67 2kfl h THR 183 N -0.06 0.15 -0.46 -0.27 2.02 -0.64 0.11 112.91 113.76 2kfl h THR 183 Ca -0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 2kfl h THR 183 Cb 0.05 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 66.53 2kfl h THR 183 CO 0.01 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 176.42 2kfl h VAL 184 N -0.41 0.59 -0.39 3.16 2.07 -1.11 -1.39 116.25 118.78 2kfl h VAL 184 Ca 0.11 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2kfl h VAL 184 Cb 0.60 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2kfl h VAL 184 CO -0.47 0.01 -0.04 0.11 0.02 0.00 0.00 177.57 177.20 2kfl h LYS 185 N 0.05 0.06 -0.34 1.57 1.79 -0.01 0.25 116.57 119.95 2kfl h LYS 185 Ca 0.23 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.76 2kfl h LYS 185 Cb 0.34 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.91 2kfl h LYS 185 CO -0.43 0.04 -0.10 1.96 -1.08 0.00 0.00 179.45 179.84 2kfl h GLN 186 N 0.06 -0.02 -0.82 3.15 1.08 0.26 0.33 115.11 119.15 2kfl h GLN 186 Ca 0.19 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.35 2kfl h GLN 186 Cb 0.28 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2kfl h GLN 186 CO -0.36 -0.01 0.36 0.45 -0.95 0.00 0.00 178.83 178.32 2kfl h HIS 187 N -0.02 1.22 -0.60 2.96 3.86 -1.20 -2.65 115.15 118.73 2kfl h HIS 187 Ca 0.16 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2kfl h HIS 187 Cb 0.27 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2kfl h HIS 187 CO -0.32 0.91 0.00 0.25 0.86 0.00 0.00 177.93 179.62 2kfl n THR 188 N -4.29 1.56 0.00 2.45 -2.24 0.05 -2.21 114.28 109.60 2kfl n THR 188 Ca 0.08 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2kfl n THR 188 Cb 0.17 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.08 0.00 0.01 4.28 5.66 0.97 -4.80 114.28 121.48 2kfl n THR 189 Ca 0.23 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 2kfl n THR 189 Cb 0.79 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 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 -0.62 0.08 0.32 1.09 -1.04 -1.00 -4.71 114.28 108.41 2kfl n THR 190 Ca 0.00 0.03 0.21 0.00 -2.04 0.00 0.00 64.05 62.25 2kfl n THR 190 Cb 0.00 -0.75 1.09 0.00 -1.82 0.00 0.00 70.33 68.85 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 0.04 -0.45 12.58 2.02 -1.53 -0.35 112.91 125.22 2kfl h THR 191 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2kfl h THR 191 Cb 0.00 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2kfl h THR 191 CO 0.00 0.00 0.11 0.71 0.37 0.00 0.00 175.52 176.71 2kfl h THR 192 N 0.00 1.23 0.00 3.16 1.35 -1.71 -1.04 112.91 115.91 2kfl h THR 192 Ca -0.00 -0.82 -0.08 0.00 -0.55 0.00 0.00 66.41 64.96 2kfl h THR 192 Cb 0.12 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2kfl h THR 192 CO 0.00 0.29 -0.40 0.00 -0.25 0.00 0.00 175.52 175.16 2kfl h THR 193 N 0.59 0.94 0.00 6.82 1.03 -1.33 0.83 112.91 121.79 2kfl h THR 193 Ca 0.14 -1.56 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 2kfl h THR 193 Cb 0.32 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 2kfl h THR 193 CO 0.00 0.39 0.00 1.17 -0.01 0.00 0.00 175.52 177.07 2kfl n LYS 194 N -3.57 0.34 0.00 0.00 4.81 -0.95 -4.84 118.16 113.96 2kfl n LYS 194 Ca -0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2kfl n LYS 194 Cb 0.52 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 -0.25 1.11 3.79 3.14 0.00 0.28 -5.05 105.19 108.20 2kfl n GLY 195 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.75 2.63 -0.39 1.61 0.41 -0.44 -4.97 118.70 116.79 2kfl s GLU 196 Ca 0.00 1.13 0.11 0.00 -0.41 0.00 0.00 54.97 55.80 2kfl s GLU 196 Cb 0.00 -1.94 0.33 0.00 -1.78 0.00 0.00 34.13 30.73 2kfl s GLU 196 CO 0.00 -1.35 0.74 -1.71 -0.49 0.00 0.00 175.26 172.45 2kfl n ASN 197 N -3.13 0.27 -4.65 -0.19 4.05 -1.26 -4.28 115.26 106.07 2kfl n ASN 197 Ca 0.09 -3.04 -0.45 0.00 0.45 0.00 0.00 54.58 51.62 2kfl n ASN 197 Cb 0.53 -0.27 -0.02 0.00 1.23 0.00 0.00 39.78 41.24 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 0.51 1.92 -3.70 1.20 3.72 -1.26 -5.02 117.46 114.82 2kfl n PHE 198 Ca 0.22 0.53 -0.21 0.00 -0.05 0.00 0.00 57.45 57.94 2kfl n PHE 198 Cb 0.64 -2.39 -0.03 0.00 -0.94 0.00 0.00 39.48 36.75 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 -0.37 3.20 0.18 4.37 -4.23 -1.26 -4.97 115.64 112.55 2kfl s THR 199 Ca 0.66 -1.35 -0.13 0.00 -1.18 0.00 0.00 61.69 59.68 2kfl s THR 199 Cb -0.68 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.13 2kfl s THR 199 CO 0.53 -0.11 1.78 -0.08 -0.54 0.00 0.00 174.62 176.21 2kfl h GLU 200 N 1.15 0.45 -0.64 3.99 4.81 -1.99 0.17 114.58 122.52 2kfl h GLU 200 Ca -0.43 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.88 2kfl h GLU 200 Cb 1.26 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2kfl h GLU 200 CO 0.58 0.30 0.43 1.15 -0.73 0.00 0.00 179.01 180.74 2kfl h THR 201 N 0.46 0.87 -0.00 0.32 2.02 -2.00 0.15 112.91 114.74 2kfl h THR 201 Ca 0.22 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2kfl h THR 201 Cb 0.15 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2kfl h THR 201 CO -0.17 0.08 -0.00 0.47 0.37 0.00 0.00 175.52 176.26 2kfl n ASP 202 N -4.47 0.09 -0.11 4.18 9.92 0.50 -2.41 116.55 124.27 2kfl n ASP 202 Ca 0.11 -0.90 -0.14 0.00 -0.53 0.00 0.00 54.79 53.33 2kfl n ASP 202 Cb 0.41 -0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.71 2kfl n ASP 202 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2kfl n ILE 203 N -0.97 1.46 0.19 0.53 -0.00 0.39 -4.48 119.36 116.48 2kfl n ILE 203 Ca 0.22 -0.73 -0.15 0.00 -0.00 0.00 0.00 62.75 62.10 2kfl n ILE 203 Cb 0.15 -0.94 -0.08 0.00 -0.00 0.00 0.00 39.64 38.77 2kfl n ILE 203 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2kfl h LYS 204 N 0.00 -0.40 -0.03 0.38 1.79 -0.83 0.83 116.57 118.32 2kfl h LYS 204 Ca -0.55 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 57.98 2kfl h LYS 204 Cb 2.08 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 32.79 2kfl h LYS 204 CO -0.02 -0.26 -0.17 0.82 -1.08 0.00 0.00 179.45 178.74 2kfl h ILE 205 N -0.43 0.58 -0.38 1.86 2.04 -1.85 -3.07 117.51 116.26 2kfl h ILE 205 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2kfl h ILE 205 Cb 0.33 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 2kfl h ILE 205 CO 0.07 0.00 -0.03 -0.03 0.00 0.00 0.00 178.15 178.16 2kfl h MET 206 N -0.27 0.06 0.00 2.37 4.05 -1.61 0.22 114.93 119.76 2kfl h MET 206 Ca 0.06 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2kfl h MET 206 Cb 0.35 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2kfl h MET 206 CO -0.18 0.04 0.05 0.39 0.23 0.00 0.00 176.91 177.44 2kfl n GLU 207 N -5.23 0.12 -0.12 0.39 1.02 0.22 -0.43 120.64 116.62 2kfl n GLU 207 Ca 0.02 0.62 -0.23 0.00 -0.02 0.00 0.00 57.16 57.55 2kfl n GLU 207 Cb 0.20 -1.96 -0.08 0.00 -0.02 0.00 0.00 31.44 29.58 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 -2.18 0.56 -0.32 3.49 1.74 0.64 -3.67 116.66 116.93 2kfl n ARG 208 Ca -0.01 0.33 -0.02 0.00 -0.77 0.00 0.00 57.85 57.38 2kfl n ARG 208 Cb 0.08 -1.54 0.11 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.00 1.14 0.00 1.55 3.04 -0.80 -0.19 116.25 120.00 2kfl h VAL 209 Ca -0.46 -0.37 -0.04 0.00 -1.01 0.00 0.00 66.70 64.81 2kfl h VAL 209 Cb 1.37 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 2kfl h VAL 209 CO -0.28 0.20 -0.21 0.58 -1.01 0.00 0.00 177.57 176.85 2kfl h VAL 210 N 1.08 0.87 -0.45 1.51 2.07 -0.98 -2.99 116.25 117.36 2kfl h VAL 210 Ca 0.34 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2kfl h VAL 210 Cb 0.00 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2kfl h VAL 210 CO -0.12 0.21 0.25 -0.08 0.02 0.00 0.00 177.57 177.85 2kfl h GLU 211 N 0.00 0.62 0.30 1.57 4.81 -1.10 0.40 114.58 121.18 2kfl h GLU 211 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2kfl h GLU 211 Cb 0.46 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2kfl h GLU 211 CO 0.03 0.49 -0.14 1.96 -0.73 0.00 0.00 179.01 180.61 2kfl h GLN 212 N 0.59 -0.39 -0.98 1.92 7.50 -1.43 0.24 115.11 122.56 2kfl h GLN 212 Ca 0.16 0.03 0.09 0.00 0.50 0.00 0.00 58.65 59.42 2kfl h GLN 212 Cb 0.04 0.09 -0.07 0.00 0.05 0.00 0.00 27.48 27.59 2kfl h GLN 212 CO -0.03 -0.12 0.63 0.52 -1.50 0.00 0.00 178.83 178.34 2kfl h MET 213 N -0.63 1.04 -0.09 1.46 2.86 -1.50 0.07 114.93 118.14 2kfl h MET 213 Ca -0.04 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2kfl h MET 213 Cb 0.45 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2kfl h MET 213 CO 0.07 0.69 -0.02 0.00 1.06 0.00 0.00 176.91 178.71 2kfl h ILE 215 N -0.15 1.26 -0.10 0.00 2.04 -0.30 0.18 117.51 120.44 2kfl h ILE 215 Ca 0.02 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2kfl h ILE 215 Cb 0.41 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2kfl h ILE 215 CO 0.01 0.26 0.03 0.74 0.00 0.00 0.00 178.15 179.18 2kfl h THR 216 N 1.32 1.19 -0.64 -0.27 2.02 -0.94 -2.55 112.91 113.04 2kfl h THR 216 Ca 0.35 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2kfl h THR 216 Cb -0.11 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2kfl h THR 216 CO -0.07 0.17 0.15 -0.61 0.37 0.00 0.00 175.52 175.53 2kfl h GLN 217 N -0.05 1.03 -0.29 6.66 5.75 0.12 -0.51 115.11 127.83 2kfl h GLN 217 Ca 0.03 -0.25 0.06 0.00 -0.15 0.00 0.00 58.65 58.35 2kfl h GLN 217 Cb 0.24 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.59 2kfl h GLN 217 CO -0.00 0.93 -0.14 -0.92 -2.65 0.00 0.00 178.83 176.05 2kfl h TYR 218 N 0.95 -0.34 -0.11 3.99 3.20 -0.71 0.11 116.97 124.06 2kfl h TYR 218 Ca 0.20 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.14 2kfl h TYR 218 Cb 0.37 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2kfl h TYR 218 CO 0.03 -0.21 -0.16 1.96 -1.64 0.00 0.00 178.16 178.14 2kfl h GLN 219 N -0.10 -0.20 0.00 1.82 4.20 -1.02 0.12 115.11 119.92 2kfl h GLN 219 Ca 0.15 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2kfl h GLN 219 Cb 0.33 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2kfl h GLN 219 CO -0.35 -0.13 0.00 0.09 -0.67 0.00 0.00 178.83 177.76 2kfl n ASN 220 N -5.30 0.40 -0.09 1.46 3.02 -0.24 -0.84 115.26 113.67 2kfl n ASN 220 Ca -0.03 0.62 -0.12 0.00 -0.03 0.00 0.00 54.58 55.01 2kfl n ASN 220 Cb 0.22 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 2kfl n ASN 220 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2kfl n GLU 221 N -1.96 0.50 -0.09 3.52 4.71 0.28 -3.84 120.64 123.75 2kfl n GLU 221 Ca 0.02 0.53 -0.09 0.00 -0.01 0.00 0.00 57.16 57.61 2kfl n GLU 221 Cb 0.15 -1.70 -0.01 0.00 -1.01 0.00 0.00 31.44 28.87 2kfl n GLU 221 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 2kfl h TYR 222 N -1.00 0.38 -0.75 -0.32 3.20 -0.79 -2.01 116.97 115.68 2kfl h TYR 222 Ca -0.16 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.66 2kfl h TYR 222 Cb 0.87 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2kfl h TYR 222 CO -0.10 0.23 0.24 1.96 -1.64 0.00 0.00 178.16 178.86 2kfl h GLN 223 N 0.41 1.17 0.00 1.82 4.20 -1.21 -0.30 115.11 121.19 2kfl h GLN 223 Ca 0.12 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2kfl h GLN 223 Cb -0.03 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2kfl h GLN 223 CO -0.04 0.98 0.00 0.00 -0.67 0.00 0.00 178.83 179.11 2kfl n ALA 224 N -2.44 2.05 0.04 3.87 0.00 -0.80 -2.75 120.51 120.47 2kfl n ALA 224 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2kfl n ALA 224 Cb 0.22 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.64 2.93 0.25 0.00 0.00 -0.56 -4.79 120.51 117.71 2kfl n ALA 225 Ca 0.03 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2kfl n ALA 225 Cb 0.02 0.27 0.40 0.00 0.00 0.00 0.00 19.45 20.14 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 -3.48 0.11 0.22 0.00 1.13 -0.23 -0.40 117.38 114.74 2kfl n GLN 226 Ca -0.01 0.49 0.16 0.00 -1.94 0.00 0.00 57.00 55.70 2kfl n GLN 226 Cb 0.07 -1.77 0.83 0.00 0.11 0.00 0.00 30.24 29.48 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 -3.24 114.38 108.39 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 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 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 -3.91 0.00 -2.06 4.08 4.11 -0.28 -5.11 117.16 113.99 2kfl n TYR 228 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 2kfl n TYR 228 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.57 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 -0.45 -3.07 1.11 -3.48 4.01 0.47 -5.14 117.16 110.60 2kfl n TYR 229 Ca 0.00 1.81 0.12 0.00 -0.16 0.00 0.00 57.90 59.67 2kfl n TYR 229 Cb 0.00 -3.16 0.19 0.00 -0.31 0.00 0.00 39.34 36.06 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69