#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 -8.18 -4.09 1.61 7.64 -1.26 -5.03 113.62 104.31 2kfl n SER 120 Ca 0.00 0.86 -0.17 0.00 1.01 0.00 0.00 58.87 60.57 2kfl n SER 120 Cb 0.00 -4.43 -0.10 0.00 -1.01 0.00 0.00 64.21 58.67 2kfl n SER 120 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kfl s VAL 121 N -2.97 0.34 -0.80 0.44 0.11 -1.26 -5.06 120.40 111.19 2kfl s VAL 121 Ca 0.00 -2.00 -0.23 0.00 -2.93 0.00 0.00 61.98 56.82 2kfl s VAL 121 Cb 0.00 -2.54 -0.17 0.00 -1.53 0.00 0.00 36.38 32.14 2kfl s VAL 121 CO 0.00 0.00 1.89 0.52 -3.33 0.00 0.00 175.10 174.18 2kfl n VAL 122 N -0.51 1.56 -2.86 2.04 0.31 -1.26 -4.02 118.33 113.59 2kfl n VAL 122 Ca 0.01 -1.45 -0.11 0.00 -0.01 0.00 0.00 64.34 62.78 2kfl n VAL 122 Cb 0.65 -2.23 0.06 0.00 -0.91 0.00 0.00 33.84 31.41 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 4.99 -0.34 0.00 2.92 0.00 -1.26 -4.81 105.19 106.70 2kfl n GLY 123 Ca 0.48 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.20 0.55 3.86 -0.02 0.00 -1.26 -5.03 105.19 102.10 2kfl n GLY 124 Ca -0.12 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.34 3.29 -0.34 0.99 1.43 -1.26 -4.73 118.68 116.72 2kfl s LEU 125 Ca 0.00 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2kfl s LEU 125 Cb 0.00 -4.48 0.10 0.00 0.03 0.00 0.00 46.19 41.84 2kfl s LEU 125 CO 0.00 -0.87 2.49 0.61 0.23 0.00 0.00 176.35 178.80 2kfl n GLY 126 N -2.47 4.06 2.12 -3.19 0.00 -1.26 -4.64 105.19 99.80 2kfl n GLY 126 Ca 0.06 -1.41 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 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 0.81 0.15 3.62 -0.02 0.00 -1.26 -5.01 105.19 103.48 2kfl n GLY 127 Ca 0.38 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.94 0.47 -4.09 1.61 4.02 -1.26 -4.87 117.16 109.11 2kfl n TYR 128 Ca -0.07 0.37 -0.10 0.00 -0.01 0.00 0.00 57.90 58.10 2kfl n TYR 128 Cb 0.55 -1.98 -0.09 0.00 -0.02 0.00 0.00 39.34 37.80 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 -4.31 1.02 -0.21 -0.72 0.23 -0.42 -4.97 119.30 109.93 2kfl s MET 129 Ca 0.66 -1.37 -0.10 0.00 -1.03 0.00 0.00 55.69 53.85 2kfl s MET 129 Cb -0.24 0.29 -0.05 0.00 -1.53 0.00 0.00 34.83 33.30 2kfl s MET 129 CO 0.58 -0.32 0.14 -1.17 -2.03 0.00 0.00 175.02 172.22 2kfl s LEU 130 N -3.03 4.19 0.00 0.18 0.20 -1.26 -0.53 118.68 118.42 2kfl s LEU 130 Ca 0.23 0.21 0.00 0.00 0.69 0.00 0.00 54.13 55.26 2kfl s LEU 130 Cb 0.06 -2.10 0.00 0.00 -0.43 0.00 0.00 46.19 43.72 2kfl s LEU 130 CO 0.02 0.16 0.00 0.61 -0.29 0.00 0.00 176.35 176.85 2kfl n GLY 131 N 3.66 0.92 0.99 7.98 0.00 -1.23 -5.00 105.19 112.50 2kfl n GLY 131 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 1.20 -4.36 1.61 3.41 -1.26 -5.11 113.62 109.11 2kfl n SER 132 Ca 0.00 -1.63 -0.31 0.00 -0.26 0.00 0.00 58.87 56.67 2kfl n SER 132 Cb 0.00 0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.31 2.31 0.56 7.33 0.00 -1.26 -4.37 121.76 124.02 2kfl s ALA 133 Ca 0.05 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.89 2kfl s ALA 133 Cb 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 23.12 22.60 2kfl s ALA 133 CO 0.04 0.54 0.51 0.00 0.00 0.00 0.00 175.76 176.85 2kfl s MET 134 N -1.04 2.25 0.00 0.00 0.23 -0.10 -5.02 119.30 115.62 2kfl s MET 134 Ca 0.12 -1.94 0.00 0.00 -1.03 0.00 0.00 55.69 52.83 2kfl s MET 134 Cb -0.10 -2.24 0.00 0.00 -1.53 0.00 0.00 34.83 30.96 2kfl s MET 134 CO 0.01 -0.71 0.00 0.45 -2.03 0.00 0.00 175.02 172.74 2kfl n SER 135 N -1.91 0.00 -4.56 -1.18 2.88 -1.26 -4.85 113.62 102.74 2kfl n SER 135 Ca 0.03 -0.67 -0.43 0.00 -1.33 0.00 0.00 58.87 56.47 2kfl n SER 135 Cb 0.64 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 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 -1.90 3.52 0.88 -1.46 1.81 -1.26 -4.89 118.95 115.66 2kfl s ARG 136 Ca 0.00 0.02 -0.13 0.00 -1.72 0.00 0.00 55.73 53.91 2kfl s ARG 136 Cb 0.00 -3.89 0.12 0.00 -0.45 0.00 0.00 34.95 30.73 2kfl s ARG 136 CO 0.00 -1.01 1.18 -1.25 -0.68 0.00 0.00 175.30 173.54 2kfl s PRO 137 N 3.19 1.40 0.80 3.54 0.04 -1.26 -5.10 135.00 137.62 2kfl s PRO 137 Ca 0.30 0.10 -0.10 0.00 0.04 0.00 0.00 61.00 61.34 2kfl s PRO 137 Cb -0.13 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.64 2kfl s PRO 137 CO 0.20 -1.98 1.14 0.08 0.04 0.00 0.00 177.00 176.48 2kfl s VAL 138 N -3.50 2.11 -0.07 -0.36 1.01 -1.26 -5.11 120.40 113.22 2kfl s VAL 138 Ca 0.64 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 2kfl s VAL 138 Cb -0.11 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2kfl s VAL 138 CO 0.51 0.00 0.22 -0.32 0.00 0.00 0.00 175.10 175.52 2kfl s MET 139 N -5.50 0.30 0.03 2.72 0.00 -1.26 -4.95 119.30 110.64 2kfl s MET 139 Ca 0.65 0.23 0.00 0.00 0.00 0.00 0.00 55.69 56.57 2kfl s MET 139 Cb -0.08 0.14 -0.02 0.00 0.00 0.00 0.00 34.83 34.87 2kfl s MET 139 CO 0.48 -0.05 -0.04 -1.01 0.00 0.00 0.00 175.02 174.41 2kfl s HIS 140 N -0.07 0.37 0.00 4.11 3.76 -1.26 -5.00 115.29 117.20 2kfl s HIS 140 Ca -0.02 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 2kfl s HIS 140 Cb -0.02 -0.25 0.00 0.00 1.11 0.00 0.00 32.58 33.42 2kfl s HIS 140 CO 0.01 -0.19 0.00 1.19 -0.85 0.00 0.00 174.74 174.90 2kfl n PHE 141 N 1.41 0.00 -1.99 1.40 3.72 -1.26 -5.01 117.46 115.73 2kfl n PHE 141 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2kfl n PHE 141 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 2.31 0.93 3.75 1.37 0.00 -1.26 -5.07 105.19 107.23 2kfl n GLY 142 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.81 4.06 -0.20 1.61 -0.87 -1.26 -5.06 114.94 110.40 2kfl s ASN 143 Ca 0.00 -1.68 0.01 0.00 -1.57 0.00 0.00 52.86 49.62 2kfl s ASN 143 Cb 0.00 0.58 -0.13 0.00 -0.02 0.00 0.00 41.25 41.68 2kfl s ASN 143 CO 0.00 -0.88 -0.18 1.21 -2.57 0.00 0.00 177.10 174.67 2kfl n GLU 144 N -1.26 0.50 0.02 -0.60 4.07 -1.26 -4.38 120.64 117.72 2kfl n GLU 144 Ca -0.19 0.12 -0.11 0.00 -0.06 0.00 0.00 57.16 56.92 2kfl n GLU 144 Cb 0.67 -1.39 -0.09 0.00 -0.06 0.00 0.00 31.44 30.57 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 -0.04 -0.13 -0.22 4.31 3.20 -1.98 -1.54 116.97 120.57 2kfl h TYR 145 Ca -0.45 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 2kfl h TYR 145 Cb 1.68 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.99 2kfl h TYR 145 CO 0.02 0.39 -0.06 0.93 -1.64 0.00 0.00 178.16 177.80 2kfl h GLU 146 N -0.83 0.42 -0.64 1.82 4.39 -1.99 0.17 114.58 117.93 2kfl h GLU 146 Ca -0.01 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.55 2kfl h GLU 146 Cb 0.57 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2kfl h GLU 146 CO 0.02 0.67 0.39 -0.44 -1.16 0.00 0.00 179.01 178.49 2kfl h ASP 147 N 0.15 0.64 0.02 1.42 5.19 -1.77 -0.73 116.42 121.34 2kfl h ASP 147 Ca 0.05 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2kfl h ASP 147 Cb 0.52 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2kfl h ASP 147 CO 0.02 0.44 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.48 2kfl h ARG 148 N 0.77 -0.03 -0.53 3.56 2.43 -1.01 -2.52 114.38 117.05 2kfl h ARG 148 Ca 0.26 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 2kfl h ARG 148 Cb 0.03 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 2kfl h ARG 148 CO -0.11 0.13 0.10 -0.92 -1.51 0.00 0.00 179.97 177.66 2kfl h TYR 149 N -0.18 0.16 0.22 2.20 5.03 0.21 0.24 116.97 124.85 2kfl h TYR 149 Ca -0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2kfl h TYR 149 Cb 0.17 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.42 2kfl h TYR 149 CO -0.02 -0.02 -0.51 -0.92 -1.32 0.00 0.00 178.16 175.37 2kfl h TYR 150 N 0.24 -1.44 -0.59 -3.82 3.20 -1.23 -2.99 116.97 110.33 2kfl h TYR 150 Ca 0.27 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2kfl h TYR 150 Cb 0.38 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2kfl h TYR 150 CO -0.24 -0.61 0.31 0.00 -1.64 0.00 0.00 178.16 175.99 2kfl h ARG 151 N -0.80 0.82 0.00 1.82 3.08 -0.52 0.24 114.38 119.02 2kfl h ARG 151 Ca -0.01 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2kfl h ARG 151 Cb 0.78 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2kfl h ARG 151 CO -0.23 0.62 -0.12 0.93 -1.07 0.00 0.00 179.97 180.10 2kfl h GLU 152 N 0.83 0.00 0.00 0.04 4.39 -0.52 -3.14 114.58 116.18 2kfl h GLU 152 Ca 0.21 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 2kfl h GLU 152 Cb 0.04 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.55 2kfl h GLU 152 CO -0.03 0.12 -0.63 0.09 -1.16 0.00 0.00 179.01 177.41 2kfl n ASN 153 N -3.72 1.09 0.05 1.42 3.02 -0.85 -4.86 115.26 111.42 2kfl n ASN 153 Ca -0.02 -2.57 0.06 0.00 -0.03 0.00 0.00 54.58 52.03 2kfl n ASN 153 Cb 0.24 -0.34 0.49 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.58 0.38 0.00 3.52 3.07 -0.92 0.93 115.11 122.67 2kfl h GLN 154 Ca -0.09 -0.02 -0.08 0.00 0.09 0.00 0.00 58.65 58.55 2kfl h GLN 154 Cb 1.44 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.91 2kfl h GLN 154 CO 0.04 0.25 -0.37 0.10 0.09 0.00 0.00 178.83 178.94 2kfl h TYR 155 N 0.39 0.00 0.17 0.06 -0.00 -1.86 -3.29 116.97 112.43 2kfl h TYR 155 Ca 0.13 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.55 2kfl h TYR 155 Cb 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 36.80 2kfl h TYR 155 CO -0.00 0.37 -1.50 -0.09 -0.00 0.00 0.00 178.16 176.94 2kfl h ARG 156 N 0.00 0.36 -6.98 0.10 2.43 -1.20 -3.45 114.38 105.64 2kfl h ARG 156 Ca -0.00 -0.61 -0.54 0.00 -0.81 0.00 0.00 59.98 58.02 2kfl h ARG 156 Cb 0.70 0.23 0.11 0.00 -0.42 0.00 0.00 29.97 30.58 2kfl h ARG 156 CO 0.05 1.26 0.64 0.71 -1.51 0.00 0.00 179.97 181.12 2kfl s TYR 157 N -2.61 2.59 0.61 2.20 2.02 -1.04 -4.99 117.35 116.13 2kfl s TYR 157 Ca -0.09 1.35 -0.17 0.00 -0.37 0.00 0.00 57.07 57.78 2kfl s TYR 157 Cb 0.06 -3.78 -0.03 0.00 -0.40 0.00 0.00 41.96 37.81 2kfl s TYR 157 CO 0.88 -2.55 1.13 -1.25 -1.57 0.00 0.00 175.55 172.20 2kfl s PRO 158 N -2.45 3.03 -0.31 -1.71 0.04 -1.26 -4.96 135.00 127.37 2kfl s PRO 158 Ca 0.61 1.53 0.09 0.00 0.04 0.00 0.00 61.00 63.27 2kfl s PRO 158 Cb -0.40 -1.97 0.59 0.00 0.04 0.00 0.00 34.50 32.75 2kfl s PRO 158 CO 0.51 -1.10 1.61 0.27 0.04 0.00 0.00 177.00 178.34 2kfl n ASN 159 N -1.89 3.38 -3.68 6.66 2.04 -1.26 -4.95 115.26 115.56 2kfl n ASN 159 Ca 0.11 -3.52 -0.21 0.00 -0.44 0.00 0.00 54.58 50.52 2kfl n ASN 159 Cb 0.51 -0.68 -0.08 0.00 -2.53 0.00 0.00 39.78 37.00 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2kfl s GLN 160 N -3.15 1.77 -0.03 -3.83 -0.21 -1.26 -0.92 119.66 112.03 2kfl s GLN 160 Ca 0.49 -2.04 -0.10 0.00 0.02 0.00 0.00 55.36 53.72 2kfl s GLN 160 Cb 0.42 0.01 0.02 0.00 1.00 0.00 0.00 33.01 34.45 2kfl s GLN 160 CO 0.06 -0.57 0.23 0.14 -2.12 0.00 0.00 175.29 173.03 2kfl s VAL 161 N -3.43 0.05 0.14 1.09 -7.23 -1.26 -5.00 120.40 104.76 2kfl s VAL 161 Ca 0.35 -0.42 0.09 0.00 -1.81 0.00 0.00 61.98 60.19 2kfl s VAL 161 Cb 0.03 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 2kfl s VAL 161 CO 0.22 -0.23 -0.18 -0.04 -0.31 0.00 0.00 175.10 174.56 2kfl s MET 162 N -0.93 1.76 0.31 4.82 -1.94 -1.26 -3.56 119.30 118.50 2kfl s MET 162 Ca -0.10 -1.26 -0.11 0.00 -1.71 0.00 0.00 55.69 52.52 2kfl s MET 162 Cb -0.05 -2.07 0.01 0.00 2.01 0.00 0.00 34.83 34.73 2kfl s MET 162 CO 0.02 0.46 0.56 1.52 -0.01 0.00 0.00 175.02 177.57 2kfl s TYR 163 N -1.30 0.50 0.16 -0.03 1.13 0.30 -4.46 117.35 113.65 2kfl s TYR 163 Ca 0.19 -0.90 0.10 0.00 -1.41 0.00 0.00 57.07 55.05 2kfl s TYR 163 Cb -0.10 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 2kfl s TYR 163 CO 0.11 -1.18 -0.17 1.03 -2.51 0.00 0.00 175.55 172.83 2kfl s ARG 164 N -3.35 1.81 0.42 -3.49 0.52 -1.26 -1.30 118.95 112.30 2kfl s ARG 164 Ca 0.23 -1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 53.88 2kfl s ARG 164 Cb -0.02 -2.06 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 2kfl s ARG 164 CO 0.13 0.44 1.29 -1.25 0.02 0.00 0.00 175.30 175.94 2kfl s PRO 165 N -2.52 3.90 0.25 3.54 0.04 -1.26 -4.87 135.00 134.09 2kfl s PRO 165 Ca 0.21 2.13 0.19 0.00 0.04 0.00 0.00 61.00 63.57 2kfl s PRO 165 Cb -0.09 -2.70 0.96 0.00 0.04 0.00 0.00 34.50 32.71 2kfl s PRO 165 CO 0.12 -0.54 1.58 0.44 0.04 0.00 0.00 177.00 178.64 2kfl n ILE 166 N 0.01 1.11 0.34 0.56 -5.35 -1.26 -0.96 119.36 113.80 2kfl n ILE 166 Ca 0.04 0.56 0.22 0.00 -0.27 0.00 0.00 62.75 63.31 2kfl n ILE 166 Cb 0.44 -1.54 1.17 0.00 -1.74 0.00 0.00 39.64 37.97 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 0.53 7.28 3.58 -1.89 -3.01 116.42 122.91 2kfl h ASP 167 Ca 0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 2kfl h ASP 167 Cb 0.10 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 2kfl h ASP 167 CO 0.00 0.00 -1.61 0.00 -2.88 0.00 0.00 179.24 174.75 2kfl n GLN 168 N -3.04 0.63 -3.50 0.28 6.02 -0.13 -5.04 117.38 112.61 2kfl n GLN 168 Ca -0.03 0.15 -0.11 0.00 -0.01 0.00 0.00 57.00 57.01 2kfl n GLN 168 Cb 0.11 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 29.60 2kfl n GLN 168 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2kfl s TYR 169 N -2.92 -0.43 -0.37 1.08 1.13 -1.14 -5.12 117.35 109.58 2kfl s TYR 169 Ca -0.04 0.42 0.13 0.00 -1.41 0.00 0.00 57.07 56.17 2kfl s TYR 169 Cb 0.09 0.51 0.40 0.00 -1.10 0.00 0.00 41.96 41.86 2kfl s TYR 169 CO 0.82 -0.59 0.88 0.41 -2.51 0.00 0.00 175.55 174.56 2kfl n GLY 170 N 0.02 3.13 3.57 5.49 0.00 -1.26 -4.70 105.19 111.44 2kfl n GLY 170 Ca -0.12 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.92 -0.69 0.12 1.61 0.01 -1.26 -5.04 113.70 105.53 2kfl s SER 171 Ca 0.36 1.33 -0.30 0.00 1.31 0.00 0.00 55.95 58.65 2kfl s SER 171 Cb 0.39 1.35 -0.07 0.00 0.21 0.00 0.00 66.02 67.90 2kfl s SER 171 CO -0.05 -0.24 1.58 -0.61 0.41 0.00 0.00 173.24 174.34 2kfl h GLN 172 N 5.05 -0.53 0.43 12.44 5.75 -1.98 -1.70 115.11 134.56 2kfl h GLN 172 Ca -0.29 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 2kfl h GLN 172 Cb 1.16 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.81 2kfl h GLN 172 CO 0.09 -0.35 -0.50 -0.97 -2.65 0.00 0.00 178.83 174.45 2kfl h ASN 173 N -0.55 -1.40 0.23 -0.69 -0.73 -1.98 0.25 115.58 110.72 2kfl h ASN 173 Ca 0.06 0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.34 2kfl h ASN 173 Cb 0.65 0.47 0.00 0.00 0.27 0.00 0.00 38.32 39.71 2kfl h ASN 173 CO -0.36 -0.64 0.00 -1.20 -0.37 0.00 0.00 177.43 174.87 2kfl n SER 174 N -5.44 0.00 -0.05 1.15 7.64 -1.20 -0.89 113.62 114.83 2kfl n SER 174 Ca -0.11 0.31 -0.03 0.00 1.01 0.00 0.00 58.87 60.05 2kfl n SER 174 Cb 0.44 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.38 0.63 -0.26 1.43 -0.00 -0.65 -4.34 117.46 112.89 2kfl n PHE 175 Ca 0.03 0.28 0.04 0.00 -0.00 0.00 0.00 57.45 57.80 2kfl n PHE 175 Cb 0.09 -0.61 0.14 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 -0.69 0.30 -0.33 -2.13 2.07 0.32 -0.13 116.25 115.67 2kfl h VAL 176 Ca 0.00 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2kfl h VAL 176 Cb 0.36 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2kfl h VAL 176 CO 0.00 0.01 0.01 0.45 0.02 0.00 0.00 177.57 178.06 2kfl h HIS 177 N 0.07 0.62 -0.07 1.57 3.86 -1.25 0.17 115.15 120.12 2kfl h HIS 177 Ca 0.40 -0.11 -0.23 0.00 -1.16 0.00 0.00 60.37 59.28 2kfl h HIS 177 Cb 0.69 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 29.01 2kfl h HIS 177 CO -0.48 0.69 -0.87 0.22 0.86 0.00 0.00 177.93 178.35 2kfl h ASP 178 N 0.38 0.77 0.25 2.45 3.58 -1.62 -1.69 116.42 120.54 2kfl h ASP 178 Ca 0.09 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.99 2kfl h ASP 178 Cb 0.44 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2kfl h ASP 178 CO 0.02 1.35 -0.25 0.00 -2.88 0.00 0.00 179.24 177.48 2kfl h VAL 180 N -0.53 1.26 -0.00 0.00 2.07 -0.68 0.12 116.25 118.50 2kfl h VAL 180 Ca -0.00 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2kfl h VAL 180 Cb 0.49 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2kfl h VAL 180 CO -0.06 0.40 -0.48 0.78 0.02 0.00 0.00 177.57 178.23 2kfl h ASN 181 N 1.02 -1.49 -0.03 0.57 2.35 -1.18 -1.44 115.58 115.39 2kfl h ASN 181 Ca 0.19 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2kfl h ASN 181 Cb 0.49 0.57 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 2kfl h ASN 181 CO 0.02 -0.50 0.02 0.40 -1.65 0.00 0.00 177.43 175.72 2kfl h ILE 182 N -0.63 1.01 0.00 2.81 5.03 -0.85 -1.69 117.51 123.20 2kfl h ILE 182 Ca 0.03 -0.03 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 2kfl h ILE 182 Cb 0.70 0.98 -0.04 0.00 -3.03 0.00 0.00 36.82 35.42 2kfl h ILE 182 CO -0.34 0.01 -0.43 0.74 -0.68 0.00 0.00 178.15 177.44 2kfl h THR 183 N 0.03 0.00 -0.79 -0.27 2.02 -0.57 -0.17 112.91 113.16 2kfl h THR 183 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 2kfl h THR 183 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.27 2kfl h THR 183 CO -0.00 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.15 2kfl h VAL 184 N -0.55 0.11 -0.68 3.16 2.07 -1.19 0.11 116.25 119.29 2kfl h VAL 184 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2kfl h VAL 184 Cb 0.58 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 2kfl h VAL 184 CO -0.29 0.00 0.23 0.11 0.02 0.00 0.00 177.57 177.64 2kfl h LYS 185 N -0.07 0.36 -0.59 1.57 1.57 -0.13 0.55 116.57 119.84 2kfl h LYS 185 Ca 0.32 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 2kfl h LYS 185 Cb 0.58 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 2kfl h LYS 185 CO -0.83 0.24 0.39 1.96 -0.57 0.00 0.00 179.45 180.64 2kfl h GLN 186 N 0.37 0.44 0.00 3.15 1.08 0.78 0.36 115.11 121.28 2kfl h GLN 186 Ca 0.37 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.31 2kfl h GLN 186 Cb 0.54 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 2kfl h GLN 186 CO -0.39 0.29 -1.25 0.45 -0.95 0.00 0.00 178.83 176.97 2kfl h HIS 187 N 0.46 0.00 -0.54 2.96 3.86 -1.11 -2.99 115.15 117.79 2kfl h HIS 187 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2kfl h HIS 187 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2kfl h HIS 187 CO -0.00 0.92 0.00 0.25 0.86 0.00 0.00 177.93 179.96 2kfl n THR 188 N -3.19 2.14 0.00 2.45 -2.24 0.04 -3.05 114.28 110.43 2kfl n THR 188 Ca -0.07 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 2kfl n THR 188 Cb 0.96 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.64 0.00 0.00 4.28 5.66 0.11 -4.91 114.28 120.06 2kfl n THR 189 Ca 0.25 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.24 2kfl n THR 189 Cb 0.95 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.96 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 -0.05 0.00 0.30 1.09 -1.04 -1.13 -4.85 114.28 108.60 2kfl n THR 190 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.18 2kfl n THR 190 Cb 0.00 -0.61 0.94 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.37 0.00 12.58 2.02 -1.63 -1.45 112.91 124.80 2kfl h THR 191 Ca 0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2kfl h THR 191 Cb 0.00 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2kfl h THR 191 CO 0.00 0.03 -0.10 0.74 0.37 0.00 0.00 175.52 176.56 2kfl h THR 192 N 0.00 0.66 0.00 3.16 2.02 -1.75 0.10 112.91 117.11 2kfl h THR 192 Ca -0.00 -0.39 -0.24 0.00 0.77 0.00 0.00 66.41 66.55 2kfl h THR 192 Cb 0.11 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2kfl h THR 192 CO 0.00 0.09 -1.87 1.07 0.37 0.00 0.00 175.52 175.19 2kfl n THR 193 N -3.83 1.19 0.30 3.16 5.66 -0.56 -3.62 114.28 116.58 2kfl n THR 193 Ca -0.02 -0.74 0.19 0.00 -3.05 0.00 0.00 64.05 60.42 2kfl n THR 193 Cb 0.19 -0.61 0.95 0.00 -1.55 0.00 0.00 70.33 69.31 2kfl n THR 193 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2kfl h LYS 194 N 0.00 0.00 0.00 1.09 3.64 -1.12 -3.45 116.57 116.73 2kfl h LYS 194 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2kfl h LYS 194 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2kfl h LYS 194 CO 0.04 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.63 2kfl n GLY 195 N -0.77 -0.15 3.82 5.01 0.00 0.18 -5.07 105.19 108.22 2kfl n GLY 195 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 3.00 -0.41 1.61 0.41 -0.17 -4.96 118.70 118.18 2kfl s GLU 196 Ca 0.00 0.99 0.07 0.00 -0.41 0.00 0.00 54.97 55.62 2kfl s GLU 196 Cb 0.00 -2.00 0.23 0.00 -1.78 0.00 0.00 34.13 30.59 2kfl s GLU 196 CO 0.00 -1.05 0.54 -1.71 -0.49 0.00 0.00 175.26 172.55 2kfl n ASN 197 N -2.96 -0.45 -4.70 -0.19 2.85 -1.26 -4.41 115.26 104.14 2kfl n ASN 197 Ca 0.08 -2.72 -0.42 0.00 -0.11 0.00 0.00 54.58 51.41 2kfl n ASN 197 Cb 0.53 -0.24 -0.00 0.00 1.24 0.00 0.00 39.78 41.31 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 1.74 2.26 -3.94 1.20 3.72 -1.26 -5.05 117.46 116.13 2kfl n PHE 198 Ca 0.21 0.54 -0.22 0.00 -0.05 0.00 0.00 57.45 57.92 2kfl n PHE 198 Cb 0.53 -2.41 -0.05 0.00 -0.94 0.00 0.00 39.48 36.62 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 -1.12 3.13 0.27 4.37 -4.23 -1.26 -4.99 115.64 111.81 2kfl s THR 199 Ca 0.57 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.51 2kfl s THR 199 Cb -0.55 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.38 2kfl s THR 199 CO 0.61 -0.15 1.80 -0.08 -0.54 0.00 0.00 174.62 176.26 2kfl h GLU 200 N 1.38 0.85 -1.01 3.99 4.81 -1.99 0.69 114.58 123.31 2kfl h GLU 200 Ca -0.44 -0.19 0.13 0.00 -0.13 0.00 0.00 59.36 58.73 2kfl h GLU 200 Cb 1.25 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 2kfl h GLU 200 CO 0.61 0.78 0.63 1.15 -0.73 0.00 0.00 179.01 181.46 2kfl h THR 201 N 0.81 0.90 0.00 0.32 2.02 -1.99 0.52 112.91 115.49 2kfl h THR 201 Ca 0.17 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2kfl h THR 201 Cb 0.34 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2kfl h THR 201 CO 0.00 0.18 -0.10 -0.78 0.37 0.00 0.00 175.52 175.19 2kfl h ASP 202 N 0.98 0.00 0.16 4.18 3.58 -1.29 -1.11 116.42 122.91 2kfl h ASP 202 Ca 0.51 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.70 2kfl h ASP 202 Cb 0.53 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.60 2kfl h ASP 202 CO -0.28 0.10 -1.23 0.40 -2.88 0.00 0.00 179.24 175.35 2kfl h ILE 203 N 0.00 1.26 0.01 2.25 5.03 0.02 -2.62 117.51 123.46 2kfl h ILE 203 Ca -0.00 -2.52 0.02 0.00 -0.12 0.00 0.00 64.86 62.24 2kfl h ILE 203 Cb 0.54 2.97 -0.03 0.00 -3.03 0.00 0.00 36.82 37.26 2kfl h ILE 203 CO 0.01 0.74 -0.17 0.11 -0.68 0.00 0.00 178.15 178.17 2kfl h LYS 204 N -0.21 -0.27 0.37 2.37 1.79 -0.44 0.39 116.57 120.57 2kfl h LYS 204 Ca -0.24 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 2kfl h LYS 204 Cb 1.83 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 2kfl h LYS 204 CO 0.15 -0.18 -0.18 0.82 -1.08 0.00 0.00 179.45 178.98 2kfl h ILE 205 N -0.28 0.64 -0.61 1.86 2.04 -1.36 -2.18 117.51 117.62 2kfl h ILE 205 Ca 0.05 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.01 2kfl h ILE 205 Cb 0.35 0.66 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 2kfl h ILE 205 CO -0.16 0.01 0.06 -0.03 0.00 0.00 0.00 178.15 178.02 2kfl h MET 206 N -0.51 0.17 -0.70 2.37 4.05 -1.19 0.85 114.93 119.96 2kfl h MET 206 Ca -0.05 -0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.48 2kfl h MET 206 Cb 0.39 -0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.07 2kfl h MET 206 CO 0.08 0.11 0.28 0.93 0.23 0.00 0.00 176.91 178.54 2kfl h GLU 207 N 0.17 0.43 -0.01 0.39 5.08 0.21 0.11 114.58 120.95 2kfl h GLU 207 Ca 0.32 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2kfl h GLU 207 Cb 0.51 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2kfl h GLU 207 CO -0.48 0.28 -0.06 0.00 -1.00 0.00 0.00 179.01 177.75 2kfl h ARG 208 N 0.44 0.06 0.01 2.33 3.08 -0.64 -1.06 114.38 118.61 2kfl h ARG 208 Ca 0.37 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.38 2kfl h ARG 208 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2kfl h ARG 208 CO -0.36 0.74 -0.09 0.28 -1.07 0.00 0.00 179.97 179.46 2kfl h VAL 209 N -0.60 0.78 0.00 2.04 2.07 -0.62 -2.89 116.25 117.03 2kfl h VAL 209 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2kfl h VAL 209 Cb 0.75 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2kfl h VAL 209 CO 0.01 0.00 -0.12 -0.37 0.02 0.00 0.00 177.57 177.11 2kfl h VAL 210 N -0.16 0.22 -0.12 2.57 -1.51 -0.87 -2.66 116.25 113.72 2kfl h VAL 210 Ca 0.03 -1.16 0.04 0.00 -1.23 0.00 0.00 66.70 64.38 2kfl h VAL 210 Cb 0.20 1.97 -0.04 0.00 -2.13 0.00 0.00 31.29 31.29 2kfl h VAL 210 CO -0.08 0.12 -0.12 -0.08 -1.23 0.00 0.00 177.57 176.18 2kfl h GLU 211 N 0.00 -0.13 -0.62 5.19 4.81 -0.98 0.18 114.58 123.01 2kfl h GLU 211 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2kfl h GLU 211 Cb 0.96 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2kfl h GLU 211 CO 0.02 -0.09 0.32 1.96 -0.73 0.00 0.00 179.01 180.49 2kfl h GLN 212 N -0.14 0.87 -0.24 1.92 1.08 -1.31 0.04 115.11 117.33 2kfl h GLN 212 Ca 0.08 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2kfl h GLN 212 Cb 0.26 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2kfl h GLN 212 CO -0.20 0.65 -0.35 0.52 -0.95 0.00 0.00 178.83 178.50 2kfl h MET 213 N 0.87 0.66 -0.64 1.46 2.86 -1.39 -3.00 114.93 115.75 2kfl h MET 213 Ca 0.22 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2kfl h MET 213 Cb 0.05 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2kfl h MET 213 CO -0.03 1.00 0.31 0.00 1.06 0.00 0.00 176.91 179.25 2kfl h ILE 215 N 0.90 1.09 -0.20 0.00 2.04 -1.01 -1.79 117.51 118.54 2kfl h ILE 215 Ca 0.22 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2kfl h ILE 215 Cb 0.08 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2kfl h ILE 215 CO -0.03 0.16 -0.20 0.74 0.00 0.00 0.00 178.15 178.82 2kfl h THR 216 N 0.87 1.33 0.05 -0.27 2.02 -1.11 -3.14 112.91 112.65 2kfl h THR 216 Ca 0.29 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2kfl h THR 216 Cb 0.04 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2kfl h THR 216 CO -0.12 0.41 -0.05 -0.61 0.37 0.00 0.00 175.52 175.52 2kfl h GLN 217 N 0.17 -0.11 -0.24 6.66 5.75 -0.58 -0.33 115.11 126.42 2kfl h GLN 217 Ca 0.03 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2kfl h GLN 217 Cb 0.74 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.26 2kfl h GLN 217 CO 0.05 -0.07 -0.09 -0.92 -2.65 0.00 0.00 178.83 175.14 2kfl h TYR 218 N -0.11 -0.21 -0.47 3.99 3.20 -1.45 0.65 116.97 122.57 2kfl h TYR 218 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2kfl h TYR 218 Cb 0.11 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2kfl h TYR 218 CO -0.10 -0.15 0.28 1.96 -1.64 0.00 0.00 178.16 178.52 2kfl h GLN 219 N -0.05 0.56 0.00 1.82 4.20 -1.44 -0.31 115.11 119.88 2kfl h GLN 219 Ca 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2kfl h GLN 219 Cb 0.24 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2kfl h GLN 219 CO -0.28 0.37 0.00 0.09 -0.67 0.00 0.00 178.83 178.34 2kfl n ASN 220 N -4.81 0.44 -0.01 1.46 3.02 -0.16 -1.22 115.26 113.98 2kfl n ASN 220 Ca 0.02 0.60 -0.00 0.00 -0.03 0.00 0.00 54.58 55.17 2kfl n ASN 220 Cb 0.06 -0.69 -0.00 0.00 -0.61 0.00 0.00 39.78 38.53 2kfl n ASN 220 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2kfl h GLU 221 N 0.00 0.00 -0.36 3.52 5.08 0.01 -3.33 114.58 119.50 2kfl h GLU 221 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2kfl h GLU 221 Cb 0.37 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 2kfl h GLU 221 CO 0.00 0.00 -0.21 -0.92 -1.00 0.00 0.00 179.01 176.88 2kfl h TYR 222 N -0.17 -0.53 -0.08 4.33 3.20 -1.08 0.10 116.97 122.74 2kfl h TYR 222 Ca 0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2kfl h TYR 222 Cb 0.02 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2kfl h TYR 222 CO -0.01 -0.29 -0.08 1.96 -1.64 0.00 0.00 178.16 178.11 2kfl h GLN 223 N -0.15 0.12 -0.37 1.82 4.20 -1.38 0.61 115.11 119.96 2kfl h GLN 223 Ca 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2kfl h GLN 223 Cb 0.43 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2kfl h GLN 223 CO -0.46 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 2kfl n ALA 224 N -2.51 2.47 0.00 3.87 0.00 0.25 -4.16 120.51 120.42 2kfl n ALA 224 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2kfl n ALA 224 Cb 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.53 2.81 0.24 0.00 0.00 -0.41 -4.67 120.51 119.01 2kfl n ALA 225 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2kfl n ALA 225 Cb 0.31 0.33 0.65 0.00 0.00 0.00 0.00 19.45 20.74 2kfl n ALA 225 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2kfl h GLN 226 N 0.00 0.00 -0.14 0.00 1.08 -1.12 0.99 115.11 115.92 2kfl h GLN 226 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2kfl h GLN 226 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2kfl h GLN 226 CO 0.00 0.00 -0.39 0.07 -0.95 0.00 0.00 178.83 177.56 2kfl h ARG 227 N 0.00 0.32 0.00 1.46 0.11 -1.82 -3.36 114.38 111.10 2kfl h ARG 227 Ca 0.00 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.93 2kfl h ARG 227 Cb 0.46 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 2kfl h ARG 227 CO 0.00 0.67 0.00 2.48 0.10 0.00 0.00 179.97 183.22 2kfl n TYR 228 N -4.04 0.00 -1.43 4.08 4.11 -0.62 -5.11 117.16 114.16 2kfl n TYR 228 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.88 2kfl n TYR 228 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.82 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 -0.60 -1.46 -1.65 -3.48 4.01 0.25 -5.14 117.16 109.09 2kfl n TYR 229 Ca 0.00 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.61 2kfl n TYR 229 Cb 0.01 -2.55 0.00 0.00 -0.31 0.00 0.00 39.34 36.50 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69