#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 -6.17 -3.57 1.61 7.64 -1.26 -4.93 113.62 106.93 2kfl n SER 120 Ca 0.00 0.49 -0.23 0.00 1.01 0.00 0.00 58.87 60.14 2kfl n SER 120 Cb 0.00 -3.19 -0.16 0.00 -1.01 0.00 0.00 64.21 59.86 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 -2.12 -0.17 -1.59 0.44 0.11 -1.26 -4.87 120.40 110.94 2kfl s VAL 121 Ca 0.00 -0.13 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 2kfl s VAL 121 Cb 0.00 -0.60 0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2kfl s VAL 121 CO 0.00 -0.25 0.15 0.55 -3.33 0.00 0.00 175.10 172.22 2kfl n VAL 122 N 5.29 -1.02 0.00 2.04 3.14 -1.26 -0.72 118.33 125.80 2kfl n VAL 122 Ca -0.06 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.90 2kfl n VAL 122 Cb 0.49 -1.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 2kfl n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kfl n GLY 123 N -2.28 2.25 0.00 7.55 0.00 -1.26 -4.88 105.19 106.57 2kfl n GLY 123 Ca -0.25 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.28 1.30 -0.02 0.00 0.10 -4.90 105.19 101.95 2kfl n GLY 124 Ca 0.00 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.00 2kfl n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kfl n LEU 125 N 0.00 -0.70 -2.09 0.99 4.32 -1.23 -4.68 117.00 113.61 2kfl n LEU 125 Ca 0.00 1.58 -0.27 0.00 -0.02 0.00 0.00 56.01 57.30 2kfl n LEU 125 Cb 0.00 -4.12 0.08 0.00 -1.62 0.00 0.00 43.42 37.76 2kfl n LEU 125 CO 0.00 -2.97 0.90 0.61 -1.22 0.00 0.00 177.39 174.72 2kfl n GLY 126 N -3.90 5.91 3.43 -0.72 0.00 -1.26 -4.91 105.19 103.73 2kfl n GLY 126 Ca -0.02 -2.27 -0.20 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.88 -0.97 3.60 -0.02 0.00 -1.26 -4.98 105.19 100.67 2kfl n GLY 127 Ca 0.53 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.73 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 -3.43 1.47 0.13 1.61 1.51 -1.26 -4.95 117.35 112.42 2kfl s TYR 128 Ca 0.38 0.89 0.03 0.00 -1.01 0.00 0.00 57.07 57.36 2kfl s TYR 128 Cb -0.08 -3.25 -0.04 0.00 -0.11 0.00 0.00 41.96 38.48 2kfl s TYR 128 CO 0.78 -3.46 -0.06 0.00 -1.11 0.00 0.00 175.55 171.70 2kfl s MET 129 N -4.95 0.96 -0.34 -0.62 0.23 -0.39 -4.95 119.30 109.24 2kfl s MET 129 Ca 0.67 -1.41 -0.11 0.00 -1.03 0.00 0.00 55.69 53.81 2kfl s MET 129 Cb -0.18 -0.35 -0.00 0.00 -1.53 0.00 0.00 34.83 32.77 2kfl s MET 129 CO 0.59 -0.01 0.20 -1.17 -2.03 0.00 0.00 175.02 172.60 2kfl s LEU 130 N -3.11 4.41 0.00 0.18 2.96 -1.26 -0.96 118.68 120.90 2kfl s LEU 130 Ca 0.16 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2kfl s LEU 130 Cb 0.05 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2kfl s LEU 130 CO -0.01 -0.25 0.56 0.61 -1.32 0.00 0.00 176.35 175.93 2kfl n GLY 131 N 5.04 -1.71 3.41 7.98 0.00 -1.19 -4.96 105.19 113.75 2kfl n GLY 131 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2kfl n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 132 N -2.08 -0.04 0.56 1.61 0.01 -1.26 -5.10 113.70 107.39 2kfl s SER 132 Ca 0.00 -0.79 -0.18 0.00 1.31 0.00 0.00 55.95 56.28 2kfl s SER 132 Cb 0.00 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.67 2kfl s SER 132 CO 0.00 -0.96 1.11 0.00 0.41 0.00 0.00 173.24 173.80 2kfl s ALA 133 N -3.95 2.67 0.42 1.44 0.00 -1.26 -4.02 121.76 117.05 2kfl s ALA 133 Ca 0.16 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.88 2kfl s ALA 133 Cb 0.02 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2kfl s ALA 133 CO 0.01 -0.83 0.15 -1.64 0.00 0.00 0.00 175.76 173.45 2kfl s MET 134 N -3.50 1.99 0.93 0.00 -1.94 0.11 -4.97 119.30 111.93 2kfl s MET 134 Ca 0.70 -2.23 -0.12 0.00 -1.71 0.00 0.00 55.69 52.34 2kfl s MET 134 Cb -0.22 -0.55 0.15 0.00 2.01 0.00 0.00 34.83 36.23 2kfl s MET 134 CO 0.30 -0.54 1.09 0.45 -0.01 0.00 0.00 175.02 176.31 2kfl s SER 135 N -3.63 3.16 -0.33 3.03 0.15 -1.26 -4.81 113.70 110.01 2kfl s SER 135 Ca 0.22 1.40 -0.22 0.00 0.70 0.00 0.00 55.95 58.06 2kfl s SER 135 Cb 0.01 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2kfl s SER 135 CO 0.15 -2.82 0.70 -0.13 1.20 0.00 0.00 173.24 172.34 2kfl s ARG 136 N -4.93 3.82 0.83 5.44 1.81 -1.26 -4.98 118.95 119.67 2kfl s ARG 136 Ca 0.64 0.29 -0.12 0.00 -1.72 0.00 0.00 55.73 54.83 2kfl s ARG 136 Cb -0.18 -3.77 0.11 0.00 -0.45 0.00 0.00 34.95 30.66 2kfl s ARG 136 CO 0.57 -0.71 1.19 -1.25 -0.68 0.00 0.00 175.30 174.42 2kfl s PRO 137 N 2.83 1.61 0.59 3.54 0.04 -1.26 -5.11 135.00 137.25 2kfl s PRO 137 Ca 0.28 -0.14 -0.09 0.00 0.04 0.00 0.00 61.00 61.08 2kfl s PRO 137 Cb -0.14 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.56 2kfl s PRO 137 CO 0.14 -1.77 0.81 0.28 0.04 0.00 0.00 177.00 176.50 2kfl n VAL 138 N -3.37 0.00 -3.63 -0.36 0.31 -1.26 -5.12 118.33 104.90 2kfl n VAL 138 Ca 0.10 -0.64 -0.16 0.00 -0.01 0.00 0.00 64.34 63.64 2kfl n VAL 138 Cb 0.60 -1.64 -0.07 0.00 -0.91 0.00 0.00 33.84 31.82 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 -4.74 0.85 -0.47 5.55 0.00 -1.26 -4.79 119.30 114.43 2kfl s MET 139 Ca 0.46 0.28 0.03 0.00 0.00 0.00 0.00 55.69 56.47 2kfl s MET 139 Cb -0.01 0.40 0.15 0.00 0.00 0.00 0.00 34.83 35.37 2kfl s MET 139 CO 0.32 -0.22 0.31 -1.01 0.00 0.00 0.00 175.02 174.42 2kfl s HIS 140 N -0.83 1.94 0.38 4.11 3.76 -1.26 -4.96 115.29 118.43 2kfl s HIS 140 Ca -0.09 -2.49 0.07 0.00 -0.15 0.00 0.00 55.06 52.39 2kfl s HIS 140 Cb -0.02 -1.71 0.75 0.00 1.11 0.00 0.00 32.58 32.71 2kfl s HIS 140 CO 0.06 -0.75 1.96 0.74 -0.85 0.00 0.00 174.74 175.90 2kfl h PHE 141 N 6.25 0.47 0.00 1.40 0.04 -1.97 -3.46 116.94 119.67 2kfl h PHE 141 Ca 0.09 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2kfl h PHE 141 Cb 0.90 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2kfl h PHE 141 CO 0.46 0.41 0.00 0.41 -0.60 0.00 0.00 178.31 178.99 2kfl n GLY 142 N -1.14 0.86 3.86 -1.45 0.00 -1.26 -5.09 105.19 100.97 2kfl n GLY 142 Ca 0.02 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.47 4.69 -0.18 1.61 0.01 -1.26 -5.05 114.94 112.29 2kfl s ASN 143 Ca 0.00 -1.09 -0.23 0.00 -0.71 0.00 0.00 52.86 50.83 2kfl s ASN 143 Cb 0.00 -0.00 -0.22 0.00 0.41 0.00 0.00 41.25 41.44 2kfl s ASN 143 CO 0.00 -0.88 0.39 -0.08 -1.51 0.00 0.00 177.10 175.02 2kfl h GLU 144 N 0.95 0.02 0.04 -0.60 4.57 -1.99 -3.40 114.58 114.18 2kfl h GLU 144 Ca -0.39 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2kfl h GLU 144 Cb 1.28 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2kfl h GLU 144 CO 0.60 1.02 -0.02 -0.92 -1.18 0.00 0.00 179.01 178.51 2kfl h TYR 145 N -0.93 -0.05 -0.80 0.92 3.20 -1.98 0.23 116.97 117.56 2kfl h TYR 145 Ca -0.26 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.63 2kfl h TYR 145 Cb 1.27 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 2kfl h TYR 145 CO 0.15 0.53 0.52 0.93 -1.64 0.00 0.00 178.16 178.65 2kfl h GLU 146 N -0.70 1.01 0.32 1.82 5.08 -1.99 0.22 114.58 120.34 2kfl h GLU 146 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2kfl h GLU 146 Cb 0.61 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2kfl h GLU 146 CO 0.01 0.67 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.10 2kfl h ASP 147 N 1.04 -0.36 0.13 1.42 5.19 -1.74 -1.42 116.42 120.68 2kfl h ASP 147 Ca 0.31 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 2kfl h ASP 147 Cb -0.05 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2kfl h ASP 147 CO -0.09 -0.07 -0.10 -0.09 -3.12 0.00 0.00 179.24 175.77 2kfl h ARG 148 N -0.65 -0.23 -0.73 3.56 2.43 -0.20 -0.74 114.38 117.82 2kfl h ARG 148 Ca -0.04 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2kfl h ARG 148 Cb 0.46 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2kfl h ARG 148 CO 0.07 -0.15 0.42 -0.92 -1.51 0.00 0.00 179.97 177.89 2kfl h TYR 149 N -0.23 0.98 0.04 2.20 3.20 -0.61 0.18 116.97 122.72 2kfl h TYR 149 Ca -0.01 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2kfl h TYR 149 Cb 0.21 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2kfl h TYR 149 CO -0.10 0.67 -0.11 -0.92 -1.64 0.00 0.00 178.16 176.06 2kfl h TYR 150 N 1.00 -0.29 -0.18 -3.82 3.20 -1.10 -2.40 116.97 113.38 2kfl h TYR 150 Ca 0.26 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.00 2kfl h TYR 150 Cb -0.01 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2kfl h TYR 150 CO -0.01 -0.18 -0.49 0.00 -1.64 0.00 0.00 178.16 175.85 2kfl h ARG 151 N -0.21 0.47 -0.99 1.82 3.08 -0.21 0.25 114.38 118.59 2kfl h ARG 151 Ca 0.03 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 59.86 2kfl h ARG 151 Cb 0.25 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2kfl h ARG 151 CO -0.09 0.86 0.64 0.93 -1.07 0.00 0.00 179.97 181.24 2kfl h GLU 152 N 0.38 1.17 -0.25 0.04 5.08 -0.69 -3.17 114.58 117.14 2kfl h GLU 152 Ca 0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2kfl h GLU 152 Cb 0.99 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2kfl h GLU 152 CO 0.09 0.78 -0.00 0.09 -1.00 0.00 0.00 179.01 178.96 2kfl n ASN 153 N -4.48 3.58 -0.00 1.42 3.02 -0.59 -4.73 115.26 113.48 2kfl n ASN 153 Ca 0.14 -3.11 0.11 0.00 -0.03 0.00 0.00 54.58 51.69 2kfl n ASN 153 Cb 0.14 -0.55 0.53 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.53 0.32 0.00 3.52 3.07 -0.53 0.27 115.11 123.29 2kfl h GLN 154 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2kfl h GLN 154 Cb 1.43 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.92 2kfl h GLN 154 CO 0.22 0.21 0.00 2.48 0.09 0.00 0.00 178.83 181.84 2kfl n TYR 155 N -4.47 0.00 -0.05 0.06 4.11 -1.26 -3.48 117.16 112.06 2kfl n TYR 155 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.91 2kfl n TYR 155 Cb 0.29 -0.45 -0.05 0.00 -0.00 0.00 0.00 39.34 39.14 2kfl n TYR 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kfl h ARG 156 N 0.00 -0.01 -7.28 -3.48 -0.00 -1.32 -3.49 114.38 98.81 2kfl h ARG 156 Ca 0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.98 59.02 2kfl h ARG 156 Cb 0.26 0.00 0.17 0.00 0.00 0.00 0.00 29.97 30.41 2kfl h ARG 156 CO 0.00 0.34 0.16 0.71 0.00 0.00 0.00 179.97 181.18 2kfl s TYR 157 N -1.81 1.90 1.26 3.04 2.02 -1.23 -4.99 117.35 117.54 2kfl s TYR 157 Ca -0.07 1.19 -0.15 0.00 -0.37 0.00 0.00 57.07 57.67 2kfl s TYR 157 Cb -0.01 -3.19 0.32 0.00 -0.40 0.00 0.00 41.96 38.68 2kfl s TYR 157 CO 0.24 -3.04 0.99 -2.14 -1.57 0.00 0.00 175.55 170.03 2kfl s PRO 158 N -4.78 -1.64 -0.05 -1.71 0.02 -1.26 -4.99 135.00 120.58 2kfl s PRO 158 Ca 0.66 0.69 0.15 0.00 0.02 0.00 0.00 61.00 62.52 2kfl s PRO 158 Cb -0.21 -1.48 0.29 0.00 0.02 0.00 0.00 34.50 33.12 2kfl s PRO 158 CO 0.60 -4.16 1.13 0.27 -0.33 0.00 0.00 177.00 174.50 2kfl n ASN 159 N -5.21 1.02 -3.70 2.53 6.94 -1.26 -5.01 115.26 110.56 2kfl n ASN 159 Ca 0.04 -2.49 -0.15 0.00 -0.02 0.00 0.00 54.58 51.97 2kfl n ASN 159 Cb 0.55 -0.33 -0.08 0.00 -2.36 0.00 0.00 39.78 37.57 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 -0.96 1.57 -0.17 -3.83 -0.21 -1.26 -0.71 119.66 114.09 2kfl s GLN 160 Ca 0.25 -1.75 -0.10 0.00 0.02 0.00 0.00 55.36 53.78 2kfl s GLN 160 Cb 0.26 0.34 0.06 0.00 1.00 0.00 0.00 33.01 34.67 2kfl s GLN 160 CO -0.08 -0.58 0.42 0.14 -2.12 0.00 0.00 175.29 173.07 2kfl s VAL 161 N -3.68 -0.02 0.48 1.09 -7.23 -1.26 -5.00 120.40 104.78 2kfl s VAL 161 Ca 0.36 0.08 -0.03 0.00 -1.81 0.00 0.00 61.98 60.58 2kfl s VAL 161 Cb 0.03 -0.62 -0.02 0.00 0.56 0.00 0.00 36.38 36.33 2kfl s VAL 161 CO 0.19 0.03 0.75 -0.04 -0.31 0.00 0.00 175.10 175.72 2kfl s MET 162 N 1.31 3.28 0.21 4.82 -1.94 -1.26 -3.16 119.30 122.55 2kfl s MET 162 Ca -0.09 -0.08 -0.23 0.00 -1.71 0.00 0.00 55.69 53.58 2kfl s MET 162 Cb -0.08 -2.44 0.04 0.00 2.01 0.00 0.00 34.83 34.37 2kfl s MET 162 CO -0.12 -0.28 0.84 1.52 -0.01 0.00 0.00 175.02 176.97 2kfl s TYR 163 N -2.69 -0.17 0.27 -0.03 1.13 -0.13 -4.61 117.35 111.12 2kfl s TYR 163 Ca 0.48 -0.20 -0.02 0.00 -1.41 0.00 0.00 57.07 55.92 2kfl s TYR 163 Cb -0.10 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.38 2kfl s TYR 163 CO 0.42 -1.01 0.49 1.03 -2.51 0.00 0.00 175.55 173.97 2kfl s ARG 164 N -3.58 3.56 0.47 -3.49 0.52 -1.26 -1.27 118.95 113.89 2kfl s ARG 164 Ca 0.11 -0.20 -0.23 0.00 -0.52 0.00 0.00 55.73 54.89 2kfl s ARG 164 Cb -0.03 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.64 2kfl s ARG 164 CO 0.04 0.27 1.18 -1.25 0.02 0.00 0.00 175.30 175.55 2kfl s PRO 165 N -3.65 3.70 0.65 3.54 0.04 -1.26 -4.90 135.00 133.13 2kfl s PRO 165 Ca 0.41 1.80 0.43 0.00 0.04 0.00 0.00 61.00 63.67 2kfl s PRO 165 Cb -0.11 -2.38 2.29 0.00 0.04 0.00 0.00 34.50 34.34 2kfl s PRO 165 CO 0.31 -0.60 2.33 -0.84 0.04 0.00 0.00 177.00 178.23 2kfl h ILE 166 N 1.82 0.05 -0.30 0.56 3.07 -1.97 -0.37 117.51 120.37 2kfl h ILE 166 Ca -0.49 -0.06 0.09 0.00 1.55 0.00 0.00 64.86 65.94 2kfl h ILE 166 Cb 1.25 1.05 -0.01 0.00 -0.27 0.00 0.00 36.82 38.84 2kfl h ILE 166 CO 0.60 0.00 0.32 -0.78 -1.05 0.00 0.00 178.15 177.24 2kfl h ASP 167 N 0.00 0.00 1.21 2.16 3.58 -1.90 -2.76 116.42 118.70 2kfl h ASP 167 Ca -0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 2kfl h ASP 167 Cb 0.05 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2kfl h ASP 167 CO 0.00 0.00 -0.81 1.56 -2.88 0.00 0.00 179.24 177.11 2kfl h GLN 168 N 0.00 0.00 -2.10 0.28 1.08 -1.42 -3.48 115.11 109.47 2kfl h GLN 168 Ca 0.14 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.36 2kfl h GLN 168 Cb 0.77 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.02 2kfl h GLN 168 CO -0.00 0.66 0.35 1.52 -0.95 0.00 0.00 178.83 180.41 2kfl s TYR 169 N -2.85 -0.50 0.00 2.96 1.13 -1.04 -5.12 117.35 111.93 2kfl s TYR 169 Ca 0.02 0.68 0.00 0.00 -1.41 0.00 0.00 57.07 56.35 2kfl s TYR 169 Cb 0.09 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 2kfl s TYR 169 CO 0.78 -0.56 0.32 0.41 -2.51 0.00 0.00 175.55 173.99 2kfl n GLY 170 N 0.41 -0.59 3.37 5.49 0.00 -1.26 -4.72 105.19 107.90 2kfl n GLY 170 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.02 3.20 0.07 1.61 0.01 -1.26 -5.06 113.70 112.24 2kfl s SER 171 Ca 0.00 -0.71 -0.15 0.00 1.31 0.00 0.00 55.95 56.40 2kfl s SER 171 Cb 0.00 -0.22 -0.21 0.00 0.21 0.00 0.00 66.02 65.80 2kfl s SER 171 CO 0.00 0.18 1.21 0.06 0.41 0.00 0.00 173.24 175.10 2kfl h GLN 172 N 4.08 0.67 0.37 12.44 -0.00 -1.99 -2.15 115.11 128.54 2kfl h GLN 172 Ca -0.50 -0.66 -0.00 0.00 -0.00 0.00 0.00 58.65 57.50 2kfl h GLN 172 Cb 1.17 0.17 -0.03 0.00 -0.00 0.00 0.00 27.48 28.79 2kfl h GLN 172 CO 0.40 1.25 -0.41 -0.97 -0.00 0.00 0.00 178.83 179.10 2kfl h ASN 173 N 0.34 -1.13 0.05 0.06 -1.24 -1.98 0.10 115.58 111.78 2kfl h ASN 173 Ca -0.09 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2kfl h ASN 173 Cb 1.51 0.39 0.00 0.00 0.73 0.00 0.00 38.32 40.95 2kfl h ASN 173 CO 0.17 -0.55 0.00 -1.20 -1.29 0.00 0.00 177.43 174.56 2kfl n SER 174 N -5.50 0.00 0.00 1.15 7.64 -1.24 -0.43 113.62 115.24 2kfl n SER 174 Ca -0.10 -0.57 -0.00 0.00 1.01 0.00 0.00 58.87 59.20 2kfl n SER 174 Cb 0.40 -0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.01 -0.73 1.43 3.04 -0.50 -3.38 116.94 116.79 2kfl h PHE 175 Ca 0.00 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.02 2kfl h PHE 175 Cb 0.03 0.00 -0.10 0.00 2.56 0.00 0.00 35.95 38.44 2kfl h PHE 175 CO 0.00 -0.00 -0.52 0.28 -2.02 0.00 0.00 178.31 176.05 2kfl h VAL 176 N -0.05 0.00 -0.51 1.41 2.07 -0.15 0.60 116.25 119.62 2kfl h VAL 176 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2kfl h VAL 176 Cb 0.01 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 2kfl h VAL 176 CO 0.00 0.00 0.12 0.45 0.02 0.00 0.00 177.57 178.16 2kfl h HIS 177 N -0.11 0.20 0.20 1.57 3.86 -0.99 -0.51 115.15 119.36 2kfl h HIS 177 Ca 0.12 0.03 -0.30 0.00 -1.16 0.00 0.00 60.37 59.06 2kfl h HIS 177 Cb 0.42 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 28.90 2kfl h HIS 177 CO -0.92 0.01 -1.36 -0.44 0.86 0.00 0.00 177.93 176.08 2kfl h ASP 178 N 0.26 0.66 -0.46 2.45 5.19 -1.62 -2.95 116.42 119.95 2kfl h ASP 178 Ca 0.25 -0.92 -0.06 0.00 -0.62 0.00 0.00 57.03 55.68 2kfl h ASP 178 Cb 0.33 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2kfl h ASP 178 CO -0.32 1.64 0.05 0.00 -3.12 0.00 0.00 179.24 177.49 2kfl h VAL 180 N 0.64 0.94 0.53 0.00 2.07 -1.25 -0.59 116.25 118.60 2kfl h VAL 180 Ca 0.14 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2kfl h VAL 180 Cb 0.43 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2kfl h VAL 180 CO 0.01 0.08 -0.47 -1.13 0.02 0.00 0.00 177.57 176.08 2kfl h ASN 181 N 0.45 -1.28 0.40 0.57 -0.73 -1.12 -1.61 115.58 112.26 2kfl h ASN 181 Ca 0.21 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.47 2kfl h ASN 181 Cb 0.13 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 2kfl h ASN 181 CO -0.16 -0.65 -0.26 0.40 -0.37 0.00 0.00 177.43 176.39 2kfl h ILE 182 N -1.00 0.47 -0.64 2.57 5.03 -0.93 -2.52 117.51 120.49 2kfl h ILE 182 Ca -0.06 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.74 2kfl h ILE 182 Cb 0.86 0.47 -0.09 0.00 -3.03 0.00 0.00 36.82 35.02 2kfl h ILE 182 CO -0.03 0.00 -0.50 0.74 -0.68 0.00 0.00 178.15 177.68 2kfl h THR 183 N -0.63 0.00 -0.52 -0.27 2.02 -0.92 0.14 112.91 112.73 2kfl h THR 183 Ca -0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.24 2kfl h THR 183 Cb 0.52 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.83 2kfl h THR 183 CO 0.03 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 176.28 2kfl h VAL 184 N -0.15 0.33 -0.56 3.16 2.07 -1.18 0.67 116.25 120.59 2kfl h VAL 184 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2kfl h VAL 184 Cb 0.42 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2kfl h VAL 184 CO -0.68 0.00 0.20 0.11 0.02 0.00 0.00 177.57 177.22 2kfl h LYS 185 N -0.10 0.83 0.00 1.57 1.79 -0.58 -1.53 116.57 118.55 2kfl h LYS 185 Ca 0.24 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2kfl h LYS 185 Cb 0.48 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2kfl h LYS 185 CO -0.59 0.70 0.00 1.96 -1.08 0.00 0.00 179.45 180.44 2kfl h GLN 186 N 0.81 0.00 0.00 3.15 1.08 0.16 0.46 115.11 120.78 2kfl h GLN 186 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2kfl h GLN 186 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2kfl h GLN 186 CO -0.01 0.00 -0.46 0.45 -0.95 0.00 0.00 178.83 177.86 2kfl h HIS 187 N 0.00 0.00 -0.06 2.96 3.86 -1.26 -3.38 115.15 117.27 2kfl h HIS 187 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2kfl h HIS 187 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2kfl h HIS 187 CO 0.00 0.00 0.02 -2.37 0.86 0.00 0.00 177.93 176.44 2kfl n THR 188 N -4.46 0.51 -0.55 2.45 5.66 -0.59 -0.45 114.28 116.85 2kfl n THR 188 Ca -0.06 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2kfl n THR 188 Cb 0.24 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 2kfl n THR 188 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2kfl n THR 189 N 0.15 0.01 0.01 1.09 5.66 0.15 -4.68 114.28 116.67 2kfl n THR 189 Ca 0.03 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2kfl n THR 189 Cb 0.41 1.53 0.00 0.00 -1.55 0.00 0.00 70.33 70.72 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 -0.01 0.00 0.31 1.09 -1.04 -0.70 -4.67 114.28 109.26 2kfl n THR 190 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2kfl n THR 190 Cb 0.14 -0.07 1.01 0.00 -1.82 0.00 0.00 70.33 69.60 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 0.22 -0.06 12.58 2.02 -0.97 -1.45 112.91 125.25 2kfl h THR 191 Ca 0.00 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.07 2kfl h THR 191 Cb 0.00 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2kfl h THR 191 CO 0.00 0.02 -0.20 0.71 0.37 0.00 0.00 175.52 176.42 2kfl h THR 192 N 0.00 0.51 -0.62 3.16 1.35 -1.74 -0.91 112.91 114.66 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 0.11 0.51 -0.03 0.00 -1.73 0.00 0.00 68.15 67.01 2kfl h THR 192 CO 0.00 0.00 0.40 0.74 -0.25 0.00 0.00 175.52 176.41 2kfl h THR 193 N -0.29 1.16 0.00 6.82 2.02 -1.52 -0.78 112.91 120.31 2kfl h THR 193 Ca 0.08 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2kfl h THR 193 Cb 0.40 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2kfl h THR 193 CO -0.23 0.16 0.00 1.17 0.37 0.00 0.00 175.52 176.99 2kfl n LYS 194 N -4.43 0.65 0.00 6.66 4.81 -0.59 -4.79 118.16 120.47 2kfl n LYS 194 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2kfl n LYS 194 Cb 0.05 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 0.24 0.94 3.50 3.14 0.00 -0.36 -5.02 105.19 107.62 2kfl n GLY 195 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 0.13 1.72 -0.29 1.61 2.02 -0.64 -4.95 118.70 118.29 2kfl s GLU 196 Ca 0.00 -1.88 0.19 0.00 0.02 0.00 0.00 54.97 53.30 2kfl s GLU 196 Cb 0.00 -1.49 0.48 0.00 0.10 0.00 0.00 34.13 33.22 2kfl s GLU 196 CO 0.00 0.10 1.18 -1.71 0.02 0.00 0.00 175.26 174.85 2kfl n ASN 197 N -0.71 0.76 -4.48 -0.19 4.05 -1.26 -4.31 115.26 109.12 2kfl n ASN 197 Ca -0.05 -2.19 -0.46 0.00 0.45 0.00 0.00 54.58 52.33 2kfl n ASN 197 Cb 0.63 -0.18 -0.02 0.00 1.23 0.00 0.00 39.78 41.45 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 -0.70 0.14 -4.30 1.20 3.72 -1.26 -4.99 117.46 111.26 2kfl n PHE 198 Ca 0.02 0.81 -0.25 0.00 -0.05 0.00 0.00 57.45 57.98 2kfl n PHE 198 Cb 0.82 -2.07 -0.08 0.00 -0.94 0.00 0.00 39.48 37.21 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 -1.10 3.28 0.23 4.37 -4.23 -1.26 -5.03 115.64 111.89 2kfl s THR 199 Ca 0.62 -1.79 -0.06 0.00 -1.18 0.00 0.00 61.69 59.28 2kfl s THR 199 Cb -0.79 -2.68 0.19 0.00 1.34 0.00 0.00 72.50 70.56 2kfl s THR 199 CO 0.58 -0.23 1.83 -0.08 -0.54 0.00 0.00 174.62 176.18 2kfl h GLU 200 N 2.47 0.83 -0.98 3.99 4.81 -1.99 -1.69 114.58 122.01 2kfl h GLU 200 Ca -0.45 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2kfl h GLU 200 Cb 1.22 -0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.34 2kfl h GLU 200 CO 0.57 0.55 0.62 1.15 -0.73 0.00 0.00 179.01 181.16 2kfl h THR 201 N 0.85 0.93 -0.11 0.32 2.02 -1.99 0.16 112.91 115.09 2kfl h THR 201 Ca 0.35 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 67.09 2kfl h THR 201 Cb 0.20 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2kfl h THR 201 CO -0.19 0.18 -0.41 -0.78 0.37 0.00 0.00 175.52 174.70 2kfl h ASP 202 N 0.99 0.25 0.49 4.18 3.58 -1.74 -2.92 116.42 121.26 2kfl h ASP 202 Ca 0.48 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.67 2kfl h ASP 202 Cb 0.45 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2kfl h ASP 202 CO -0.26 0.64 -0.67 0.40 -2.88 0.00 0.00 179.24 176.48 2kfl h ILE 203 N 0.20 1.43 0.00 2.25 5.03 -0.21 -2.35 117.51 123.87 2kfl h ILE 203 Ca 0.02 -2.17 0.00 0.00 -0.12 0.00 0.00 64.86 62.58 2kfl h ILE 203 Cb 0.81 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 36.75 2kfl h ILE 203 CO 0.06 0.63 0.00 0.29 -0.68 0.00 0.00 178.15 178.46 2kfl n LYS 204 N -3.80 0.17 -0.10 2.37 4.76 -0.36 -0.16 118.16 121.05 2kfl n LYS 204 Ca -0.02 0.50 -0.17 0.00 -2.87 0.00 0.00 58.31 55.75 2kfl n LYS 204 Cb 0.66 -1.90 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 2kfl n LYS 204 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2kfl n ILE 205 N -2.24 1.50 -0.22 -0.18 5.41 -1.03 -4.37 119.36 118.22 2kfl n ILE 205 Ca 0.01 0.02 0.02 0.00 1.00 0.00 0.00 62.75 63.80 2kfl n ILE 205 Cb 0.16 -2.15 0.12 0.00 -0.71 0.00 0.00 39.64 37.06 2kfl n ILE 205 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2kfl h MET 206 N -1.00 0.12 0.00 0.38 4.05 -1.01 0.13 114.93 117.60 2kfl h MET 206 Ca -0.27 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2kfl h MET 206 Cb 1.08 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 2kfl h MET 206 CO -0.16 0.08 0.01 0.39 0.23 0.00 0.00 176.91 177.46 2kfl n GLU 207 N -5.29 0.00 0.00 0.39 1.02 0.77 -0.79 120.64 116.74 2kfl n GLU 207 Ca 0.11 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2kfl n GLU 207 Cb 0.39 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.27 0.00 -0.13 3.49 1.74 0.01 -4.18 116.66 116.32 2kfl n ARG 208 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2kfl n ARG 208 Cb 0.01 -0.69 0.03 0.00 -1.02 0.00 0.00 32.46 30.79 2kfl n ARG 208 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2kfl h VAL 209 N 0.00 0.94 0.00 1.55 2.07 -0.73 -1.54 116.25 118.55 2kfl h VAL 209 Ca 0.00 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2kfl h VAL 209 Cb 0.87 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2kfl h VAL 209 CO 0.00 0.07 -0.25 -0.37 0.02 0.00 0.00 177.57 177.04 2kfl h VAL 210 N 0.39 0.51 -0.41 2.57 -1.51 -1.18 -3.08 116.25 113.54 2kfl h VAL 210 Ca 0.18 -1.34 0.05 0.00 -1.23 0.00 0.00 66.70 64.36 2kfl h VAL 210 Cb 0.11 1.95 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 2kfl h VAL 210 CO -0.14 0.24 0.15 -0.08 -1.23 0.00 0.00 177.57 176.51 2kfl h GLU 211 N 0.00 0.31 0.00 5.19 4.81 -1.46 0.22 114.58 123.65 2kfl h GLU 211 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2kfl h GLU 211 Cb 0.93 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2kfl h GLU 211 CO 0.03 0.21 0.00 1.04 -0.73 0.00 0.00 179.01 179.56 2kfl n GLN 212 N -5.00 0.68 -0.10 1.92 1.13 -0.82 -1.92 117.38 113.26 2kfl n GLN 212 Ca 0.03 0.01 -0.21 0.00 -1.94 0.00 0.00 57.00 54.89 2kfl n GLN 212 Cb 0.15 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.88 2kfl n GLN 212 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2kfl n MET 213 N -1.07 0.66 0.15 -1.09 2.81 -0.61 -4.42 117.12 113.55 2kfl n MET 213 Ca 0.17 0.21 0.01 0.00 -1.81 0.00 0.00 57.70 56.29 2kfl n MET 213 Cb 0.11 -1.56 0.33 0.00 -0.71 0.00 0.00 33.22 31.39 2kfl n MET 213 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2kfl h ILE 215 N 0.09 1.25 -0.37 0.00 2.04 -1.64 -0.89 117.51 117.99 2kfl h ILE 215 Ca 0.01 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 2kfl h ILE 215 Cb 0.65 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2kfl h ILE 215 CO 0.05 0.27 -0.16 0.74 0.00 0.00 0.00 178.15 179.05 2kfl h THR 216 N 1.26 1.28 -0.49 -0.27 2.02 -1.43 -2.59 112.91 112.69 2kfl h THR 216 Ca 0.33 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2kfl h THR 216 Cb -0.05 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2kfl h THR 216 CO -0.06 0.42 0.22 -0.61 0.37 0.00 0.00 175.52 175.86 2kfl h GLN 217 N 0.55 0.71 0.20 6.66 5.75 -0.46 0.19 115.11 128.71 2kfl h GLN 217 Ca 0.09 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2kfl h GLN 217 Cb 0.69 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2kfl h GLN 217 CO 0.05 0.61 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.68 2kfl h TYR 218 N 0.64 -0.65 0.02 3.99 3.20 -1.23 -1.56 116.97 121.38 2kfl h TYR 218 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2kfl h TYR 218 Cb 0.15 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2kfl h TYR 218 CO -0.00 -0.35 -0.19 1.96 -1.64 0.00 0.00 178.16 177.93 2kfl h GLN 219 N -0.49 -0.31 -0.02 1.82 4.20 -1.12 -0.06 115.11 119.13 2kfl h GLN 219 Ca 0.01 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2kfl h GLN 219 Cb 0.48 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 2kfl h GLN 219 CO -0.09 -0.20 -0.53 -0.91 -0.67 0.00 0.00 178.83 176.43 2kfl h ASN 220 N -0.32 -1.65 -0.41 1.46 2.35 -0.44 0.21 115.58 116.79 2kfl h ASN 220 Ca 0.05 0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2kfl h ASN 220 Cb 0.38 0.63 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2kfl h ASN 220 CO -0.17 -0.51 0.00 -0.33 -1.65 0.00 0.00 177.43 174.77 2kfl h GLU 221 N -0.65 0.71 0.12 0.81 3.07 -1.18 0.75 114.58 118.22 2kfl h GLU 221 Ca 0.02 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2kfl h GLU 221 Cb 0.71 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2kfl h GLU 221 CO -0.37 0.80 -0.10 -0.92 -1.40 0.00 0.00 179.01 177.02 2kfl h TYR 222 N 0.55 -0.25 -0.66 4.33 3.20 -0.65 -0.40 116.97 123.09 2kfl h TYR 222 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2kfl h TYR 222 Cb 0.47 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 2kfl h TYR 222 CO 0.04 -0.15 0.39 1.96 -1.64 0.00 0.00 178.16 178.75 2kfl h GLN 223 N -0.23 0.72 0.00 1.82 4.20 -0.50 0.38 115.11 121.49 2kfl h GLN 223 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2kfl h GLN 223 Cb 0.21 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2kfl h GLN 223 CO -0.01 0.47 0.00 0.00 -0.67 0.00 0.00 178.83 178.62 2kfl n ALA 224 N -2.33 2.25 0.02 3.87 0.00 0.25 -3.29 120.51 121.27 2kfl n ALA 224 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2kfl n ALA 224 Cb 0.13 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.72 2.91 0.17 0.00 0.00 -0.21 -4.67 120.51 117.99 2kfl n ALA 225 Ca 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2kfl n ALA 225 Cb 0.03 0.37 0.56 0.00 0.00 0.00 0.00 19.45 20.42 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 -3.28 0.13 0.18 0.00 1.13 -0.03 0.03 117.38 115.54 2kfl n GLN 226 Ca -0.02 0.63 0.07 0.00 -1.94 0.00 0.00 57.00 55.74 2kfl n GLN 226 Cb 0.29 -2.00 0.56 0.00 0.11 0.00 0.00 30.24 29.20 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 0.17 0.00 -1.09 0.11 -1.80 -3.31 114.38 108.45 2kfl h ARG 227 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2kfl h ARG 227 Cb 0.12 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2kfl h ARG 227 CO 0.00 0.12 0.00 2.48 0.10 0.00 0.00 179.97 182.67 2kfl n TYR 228 N -4.51 0.00 -1.21 4.08 0.18 -0.22 -5.14 117.16 110.35 2kfl n TYR 228 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2kfl n TYR 228 Cb 0.09 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.05 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2kfl n TYR 229 N -0.15 -2.63 -1.79 -3.48 4.01 0.11 -5.13 117.16 108.10 2kfl n TYR 229 Ca 0.00 1.50 0.00 0.00 -0.16 0.00 0.00 57.90 59.24 2kfl n TYR 229 Cb 0.09 -2.82 0.00 0.00 -0.31 0.00 0.00 39.34 36.30 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69