#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7t n VAL 120 N 0.00 0.12 -2.47 -0.99 0.24 -1.26 -4.80 118.33 109.17 2f7t n VAL 120 Ca 0.00 -0.17 -0.43 0.00 -2.04 0.00 0.00 64.34 61.70 2f7t n VAL 120 Cb 0.00 -0.70 -0.02 0.00 -1.47 0.00 0.00 33.84 31.65 2f7t n VAL 120 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2f7t s PRO 121 N -3.78 4.25 0.03 7.34 0.05 -1.26 -4.92 135.00 136.72 2f7t s PRO 121 Ca 0.59 1.60 -0.35 0.00 0.05 0.00 0.00 61.00 62.89 2f7t s PRO 121 Cb -0.22 -3.72 -0.18 0.00 0.05 0.00 0.00 34.50 30.43 2f7t s PRO 121 CO 0.65 -0.67 0.90 1.58 0.05 0.00 0.00 177.00 179.52 2f7t n HIS 122 N 6.42 0.41 -3.10 0.56 -0.00 -1.26 -4.89 115.22 113.36 2f7t n HIS 122 Ca 0.13 0.96 -0.41 0.00 0.46 0.00 0.00 57.72 58.86 2f7t n HIS 122 Cb 0.45 -1.91 -0.06 0.00 -0.12 0.00 0.00 29.99 28.35 2f7t n HIS 122 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2f7t s GLU 123 N -0.16 3.78 0.39 1.57 2.12 -1.26 -5.02 118.70 120.13 2f7t s GLU 123 Ca 0.80 0.18 -0.27 0.00 0.36 0.00 0.00 54.97 56.04 2f7t s GLU 123 Cb -1.12 -3.77 -0.09 0.00 0.26 0.00 0.00 34.13 29.41 2f7t s GLU 123 CO 0.52 -0.67 1.31 -0.51 -0.54 0.00 0.00 175.26 175.38 2f7t s LEU 124 N 2.69 4.25 0.00 2.70 1.43 -1.26 -5.04 118.68 123.45 2f7t s LEU 124 Ca 0.25 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 56.07 2f7t s LEU 124 Cb -0.15 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.26 2f7t s LEU 124 CO 0.14 -0.80 0.31 -0.46 0.23 0.00 0.00 176.35 175.76 2f7t n ASN 125 N 0.25 1.12 -0.04 2.29 0.23 -1.26 -4.91 115.26 112.94 2f7t n ASN 125 Ca 0.03 -1.70 -0.11 0.00 -0.53 0.00 0.00 54.58 52.26 2f7t n ASN 125 Cb 0.43 -0.14 -0.06 0.00 -2.08 0.00 0.00 39.78 37.93 2f7t n ASN 125 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2f7t h GLU 126 N 0.00 0.23 -0.47 -3.83 4.39 -1.99 -1.38 114.58 111.52 2f7t h GLU 126 Ca -0.13 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.61 2f7t h GLU 126 Cb 0.54 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.06 2f7t h GLU 126 CO 0.18 0.38 -0.31 -0.09 -1.16 0.00 0.00 179.01 178.02 2f7t h ARG 127 N 0.04 -0.19 -0.48 2.33 2.43 -1.99 -0.55 114.38 115.96 2f7t h ARG 127 Ca 0.05 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2f7t h ARG 127 Cb 0.25 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2f7t h ARG 127 CO 0.00 -0.13 0.31 1.96 -1.51 0.00 0.00 179.97 180.60 2f7t h GLN 128 N -0.20 0.61 -0.40 0.20 4.20 -1.85 -1.57 115.11 116.11 2f7t h GLN 128 Ca 0.20 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.72 2f7t h GLN 128 Cb 0.53 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2f7t h GLN 128 CO -0.59 0.41 -0.35 0.52 -0.67 0.00 0.00 178.83 178.15 2f7t h MET 129 N 0.63 0.92 -0.14 1.46 2.86 -1.11 -1.92 114.93 117.62 2f7t h MET 129 Ca 0.18 -0.46 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2f7t h MET 129 Cb -0.05 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2f7t h MET 129 CO -0.05 1.12 -0.08 1.49 1.06 0.00 0.00 176.91 180.45 2f7t h GLU 130 N 0.76 -0.07 -0.18 1.72 4.81 -1.07 -0.61 114.58 119.96 2f7t h GLU 130 Ca 0.07 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2f7t h GLU 130 Cb 0.94 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2f7t h GLU 130 CO 0.09 -0.04 0.06 -0.09 -0.73 0.00 0.00 179.01 178.29 2f7t h ARG 131 N -0.07 0.14 -0.07 1.92 2.43 -1.22 -0.58 114.38 116.92 2f7t h ARG 131 Ca 0.08 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2f7t h ARG 131 Cb 0.19 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2f7t h ARG 131 CO -0.19 0.09 -0.16 0.00 -1.51 0.00 0.00 179.97 178.21 2f7t h ARG 132 N 0.14 -0.22 -0.27 0.20 3.08 -1.26 0.45 114.38 116.50 2f7t h ARG 132 Ca 0.08 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2f7t h ARG 132 Cb 0.05 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2f7t h ARG 132 CO -0.08 -0.14 0.11 -0.22 -1.07 0.00 0.00 179.97 178.57 2f7t h LYS 133 N -0.22 0.41 -0.29 0.04 3.64 -1.05 0.78 116.57 119.87 2f7t h LYS 133 Ca 0.08 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2f7t h LYS 133 Cb 0.33 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2f7t h LYS 133 CO -0.21 0.43 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.16 2f7t h ASN 134 N 0.29 0.80 -0.20 4.20 2.35 -1.02 -0.89 115.58 121.12 2f7t h ASN 134 Ca 0.09 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.38 2f7t h ASN 134 Cb 0.17 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2f7t h ASN 134 CO -0.01 1.13 0.04 0.74 -1.65 0.00 0.00 177.43 177.68 2f7t h THR 135 N 0.50 0.91 -0.74 2.81 2.02 -0.76 -2.39 112.91 115.26 2f7t h THR 135 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2f7t h THR 135 Cb 0.92 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2f7t h THR 135 CO 0.08 0.02 0.44 0.00 0.37 0.00 0.00 175.52 176.43 2f7t h GLU 137 N 1.02 0.80 0.00 0.00 5.08 -1.00 -0.65 114.58 119.84 2f7t h GLU 137 Ca 0.27 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2f7t h GLU 137 Cb -0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2f7t h GLU 137 CO -0.05 0.56 -0.00 0.82 -1.00 0.00 0.00 179.01 179.34 2f7t h ILE 138 N 0.81 1.21 -0.63 3.13 2.04 -1.05 -1.03 117.51 121.98 2f7t h ILE 138 Ca 0.22 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2f7t h ILE 138 Cb -0.04 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2f7t h ILE 138 CO -0.04 0.16 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 2f7t h LEU 139 N -0.28 0.75 -0.51 1.44 3.38 -1.23 -1.66 115.31 117.20 2f7t h LEU 139 Ca -0.00 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2f7t h LEU 139 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2f7t h LEU 139 CO 0.00 0.58 -0.23 0.25 0.09 0.00 0.00 178.44 179.13 2f7t h LEU 140 N 0.85 1.00 -0.33 1.67 5.85 -1.08 0.20 115.31 123.46 2f7t h LEU 140 Ca 0.23 -0.38 -0.19 0.00 0.84 0.00 0.00 57.88 58.37 2f7t h LEU 140 Cb -0.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.71 2f7t h LEU 140 CO -0.04 1.18 -0.64 0.77 -0.34 0.00 0.00 178.44 179.36 2f7t h SER 141 N 0.84 0.80 -0.46 1.25 4.64 -1.05 -1.83 113.55 117.75 2f7t h SER 141 Ca 0.11 -0.47 0.08 0.00 -0.47 0.00 0.00 61.79 61.03 2f7t h SER 141 Cb 0.80 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 2f7t h SER 141 CO 0.07 1.24 0.08 -0.09 -0.87 0.00 0.00 176.83 177.25 2f7t h ARG 142 N 0.51 0.20 -0.52 4.77 2.43 -1.21 -1.73 114.38 118.84 2f7t h ARG 142 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2f7t h ARG 142 Cb 1.23 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2f7t h ARG 142 CO 0.13 0.13 0.28 -0.92 -1.51 0.00 0.00 179.97 178.08 2f7t h TYR 143 N 0.21 0.70 -0.23 2.20 3.20 -0.26 -0.98 116.97 121.80 2f7t h TYR 143 Ca 0.23 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.89 2f7t h TYR 143 Cb 0.30 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2f7t h TYR 143 CO -0.23 0.50 -0.63 0.87 -1.64 0.00 0.00 178.16 177.03 2f7t h LYS 144 N 0.73 0.80 0.26 1.82 1.57 -1.09 -2.64 116.57 118.02 2f7t h LYS 144 Ca 0.19 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2f7t h LYS 144 Cb 0.03 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2f7t h LYS 144 CO -0.03 1.18 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.70 2f7t h ARG 145 N 0.59 -0.52 -1.80 3.15 2.43 -0.98 -3.44 114.38 113.82 2f7t h ARG 145 Ca -0.01 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2f7t h ARG 145 Cb 1.24 0.12 -0.23 0.00 -0.42 0.00 0.00 29.97 30.67 2f7t h ARG 145 CO 0.13 -0.35 -0.27 0.21 -1.51 0.00 0.00 179.97 178.19 2f7t s LYS 146 N -6.07 0.49 0.26 0.20 2.20 -0.40 -5.11 119.74 111.30 2f7t s LYS 146 Ca -0.16 1.11 -0.31 0.00 -0.36 0.00 0.00 55.97 56.25 2f7t s LYS 146 Cb 0.06 0.48 -0.12 0.00 -1.51 0.00 0.00 37.83 36.74 2f7t s LYS 146 CO 0.64 -0.40 1.57 0.45 -0.36 0.00 0.00 175.35 177.25 2f7t n SER 147 N 5.42 3.56 0.00 1.43 2.88 -1.00 -4.37 113.62 121.54 2f7t n SER 147 Ca -0.07 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2f7t n SER 147 Cb 0.50 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2f7t n SER 147 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2f7t n PHE 148 N 2.42 0.00 0.08 0.66 -1.74 -1.26 -4.84 117.46 112.78 2f7t n PHE 148 Ca 0.11 -0.42 0.01 0.00 -0.56 0.00 0.00 57.45 56.59 2f7t n PHE 148 Cb 0.35 -0.04 0.35 0.00 1.52 0.00 0.00 39.48 41.66 2f7t n PHE 148 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 2f7t h LEU 149 N 0.00 0.32 0.00 5.98 4.07 -1.97 -1.60 115.31 122.10 2f7t h LEU 149 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2f7t h LEU 149 Cb 0.55 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2f7t h LEU 149 CO 0.00 0.45 0.00 0.00 -1.08 0.00 0.00 178.44 177.81 2f7t n HIS 150 N -4.27 0.00 0.20 1.13 1.44 -1.26 -2.13 115.22 110.33 2f7t n HIS 150 Ca -0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 2f7t n HIS 150 Cb 0.27 -0.19 0.17 0.00 0.12 0.00 0.00 29.99 30.35 2f7t n HIS 150 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2f7t n ARG 151 N -1.19 2.19 -2.71 -1.40 1.74 -0.60 -4.92 116.66 109.77 2f7t n ARG 151 Ca 0.10 -2.01 -0.42 0.00 -0.77 0.00 0.00 57.85 54.75 2f7t n ARG 151 Cb 0.12 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2f7t n ARG 151 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f7t s ILE 152 N -1.24 4.81 -0.10 0.55 1.01 -0.91 -0.69 121.20 124.64 2f7t s ILE 152 Ca 0.30 2.01 0.01 0.00 0.00 0.00 0.00 60.65 62.97 2f7t s ILE 152 Cb 0.17 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 2f7t s ILE 152 CO 0.24 0.04 -0.12 -0.69 0.00 0.00 0.00 174.94 174.41 2f7t s VAL 153 N 1.82 3.18 0.05 2.92 1.01 0.53 -4.47 120.40 125.45 2f7t s VAL 153 Ca 0.48 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2f7t s VAL 153 Cb -0.19 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2f7t s VAL 153 CO 0.19 0.55 -0.04 0.28 0.00 0.00 0.00 175.10 176.08 2f7t s THR 154 N -0.04 0.34 0.18 3.92 -1.32 0.57 -0.58 115.64 118.71 2f7t s THR 154 Ca -0.02 -1.56 -0.23 0.00 -1.21 0.00 0.00 61.69 58.67 2f7t s THR 154 Cb -0.14 -1.18 0.06 0.00 -1.51 0.00 0.00 72.50 69.73 2f7t s THR 154 CO 0.04 -0.79 0.63 -0.83 -2.21 0.00 0.00 174.62 171.45 2f7t s GLY 155 N -2.47 -0.51 0.17 6.08 0.00 -1.07 -0.52 107.32 108.99 2f7t s GLY 155 Ca 0.01 0.33 -0.24 0.00 0.00 0.00 0.00 44.72 44.82 2f7t s GLY 155 CO -0.06 0.11 0.88 -0.35 0.00 0.00 0.00 173.10 173.68 2f7t s ASP 156 N -2.78 -0.23 0.01 1.64 2.15 -0.98 -4.55 116.67 111.92 2f7t s ASP 156 Ca 0.03 -0.41 0.02 0.00 0.43 0.00 0.00 52.55 52.63 2f7t s ASP 156 Cb -0.02 0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 2f7t s ASP 156 CO -0.09 -1.00 -0.02 -1.61 -0.17 0.00 0.00 175.17 172.29 2f7t s GLU 157 N -3.45 2.71 -0.11 4.34 8.01 -1.26 -2.18 118.70 126.76 2f7t s GLU 157 Ca 0.11 -0.66 -0.06 0.00 0.01 0.00 0.00 54.97 54.37 2f7t s GLU 157 Cb -0.03 -2.62 0.04 0.00 -4.31 0.00 0.00 34.13 27.22 2f7t s GLU 157 CO 0.02 0.61 0.25 0.21 0.01 0.00 0.00 175.26 176.36 2f7t s LYS 158 N -1.58 0.23 0.16 1.61 2.20 0.01 -4.99 119.74 117.37 2f7t s LYS 158 Ca 0.19 0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 56.00 2f7t s LYS 158 Cb -0.11 -0.08 -0.09 0.00 -1.51 0.00 0.00 37.83 36.04 2f7t s LYS 158 CO 0.10 -0.14 1.48 -1.58 -0.36 0.00 0.00 175.35 174.85 2f7t s TRP 159 N 1.08 3.13 -0.08 4.03 0.52 -1.26 0.13 118.94 126.49 2f7t s TRP 159 Ca -0.08 0.82 0.04 0.00 0.02 0.00 0.00 56.10 56.90 2f7t s TRP 159 Cb -0.09 -3.82 -0.01 0.00 -1.15 0.00 0.00 33.47 28.41 2f7t s TRP 159 CO -0.07 -2.90 -0.23 0.42 0.02 0.00 0.00 176.95 174.18 2f7t s ILE 160 N 0.93 2.16 -0.16 2.03 1.01 0.11 -4.92 121.20 122.36 2f7t s ILE 160 Ca 0.66 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 2f7t s ILE 160 Cb -0.41 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2f7t s ILE 160 CO 0.33 0.56 0.10 -0.36 0.00 0.00 0.00 174.94 175.57 2f7t s PHE 161 N 0.12 3.39 0.07 3.97 0.40 -1.26 -0.64 117.98 124.03 2f7t s PHE 161 Ca -0.12 0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.55 2f7t s PHE 161 Cb -0.16 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2f7t s PHE 161 CO 0.06 0.38 -0.13 -0.59 0.70 0.00 0.00 175.22 175.65 2f7t s PHE 162 N -0.10 1.13 -0.26 0.36 -0.12 -0.61 -4.50 117.98 113.88 2f7t s PHE 162 Ca 0.09 -0.49 -0.09 0.00 -0.05 0.00 0.00 56.93 56.39 2f7t s PHE 162 Cb -0.12 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 41.60 2f7t s PHE 162 CO 0.01 0.04 0.12 0.14 -0.05 0.00 0.00 175.22 175.47 2f7t s VAL 163 N -1.45 4.75 0.28 -2.49 -7.23 -0.65 -3.00 120.40 110.61 2f7t s VAL 163 Ca -0.02 -0.02 -0.22 0.00 -1.81 0.00 0.00 61.98 59.91 2f7t s VAL 163 Cb -0.09 -3.23 -0.09 0.00 0.56 0.00 0.00 36.38 33.53 2f7t s VAL 163 CO 0.02 0.32 0.82 0.54 -0.31 0.00 0.00 175.10 176.49 2f7t s ASN 164 N 1.56 7.15 0.00 4.85 6.03 -1.26 -4.44 114.94 128.83 2f7t s ASN 164 Ca 0.06 1.59 0.00 0.00 -1.03 0.00 0.00 52.86 53.49 2f7t s ASN 164 Cb -0.15 -2.49 0.00 0.00 -3.03 0.00 0.00 41.25 35.58 2f7t s ASN 164 CO 0.06 -0.04 0.00 -2.65 -2.03 0.00 0.00 177.10 172.44 2f7t n PRO 165 N 0.54 0.00 0.00 3.55 -0.02 -1.26 -5.15 135.00 132.67 2f7t n PRO 165 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2f7t n PRO 165 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2f7t n PRO 165 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2f7t n LYS 189 N 0.00 0.00 -3.72 -0.52 4.76 -1.16 -5.27 118.16 112.25 2f7t n LYS 189 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2f7t n LYS 189 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 2f7t n LYS 189 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2f7t s LYS 190 N -4.35 0.50 0.07 1.97 -2.85 -1.26 -1.58 119.74 112.23 2f7t s LYS 190 Ca 0.00 0.62 0.07 0.00 -1.00 0.00 0.00 55.97 55.66 2f7t s LYS 190 Cb 0.00 0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2f7t s LYS 190 CO 0.00 -0.07 -0.14 0.95 0.10 0.00 0.00 175.35 176.19 2f7t s THR 191 N 0.33 3.10 -0.30 3.79 -4.23 0.19 -0.67 115.64 117.85 2f7t s THR 191 Ca -0.01 -1.21 -0.14 0.00 -1.18 0.00 0.00 61.69 59.15 2f7t s THR 191 Cb -0.03 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 2f7t s THR 191 CO -0.01 0.23 0.33 -0.32 -0.54 0.00 0.00 174.62 174.32 2f7t s MET 192 N -1.80 3.83 -0.10 3.99 1.75 -1.24 0.04 119.30 125.77 2f7t s MET 192 Ca 0.18 -0.21 -0.30 0.00 -1.25 0.00 0.00 55.69 54.11 2f7t s MET 192 Cb -0.11 -3.71 -0.02 0.00 2.84 0.00 0.00 34.83 33.83 2f7t s MET 192 CO 0.09 -0.35 1.06 -1.17 -0.65 0.00 0.00 175.02 174.00 2f7t s LEU 193 N 1.98 4.24 -0.18 4.11 2.96 0.12 -0.31 118.68 131.61 2f7t s LEU 193 Ca 0.12 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 2f7t s LEU 193 Cb -0.16 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.00 2f7t s LEU 193 CO 0.11 -0.50 -0.18 0.00 -1.32 0.00 0.00 176.35 174.46 2f7t s VAL 195 N 1.31 0.07 0.00 0.00 0.11 -0.93 -0.29 120.40 120.68 2f7t s VAL 195 Ca 0.04 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2f7t s VAL 195 Cb -0.14 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2f7t s VAL 195 CO -0.12 -0.13 -0.09 0.26 -3.33 0.00 0.00 175.10 171.69 2f7t s TRP 196 N -0.41 0.81 0.23 1.54 0.51 -0.36 -2.31 118.94 118.95 2f7t s TRP 196 Ca -0.04 -0.21 -0.20 0.00 -2.12 0.00 0.00 56.10 53.53 2f7t s TRP 196 Cb -0.03 -0.51 0.03 0.00 -0.81 0.00 0.00 33.47 32.15 2f7t s TRP 196 CO -0.00 -0.01 0.63 1.67 -0.51 0.00 0.00 176.95 178.72 2f7t s TRP 197 N -0.40 -0.21 0.00 -1.98 1.48 0.32 -0.92 118.94 117.23 2f7t s TRP 197 Ca 0.02 -0.16 0.00 0.00 -1.06 0.00 0.00 56.10 54.90 2f7t s TRP 197 Cb -0.05 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.83 2f7t s TRP 197 CO -0.00 -1.06 0.00 -0.40 -4.06 0.00 0.00 176.95 171.43 2f7t n ASP 198 N -0.41 0.15 0.00 -2.66 5.68 -1.02 -0.32 116.55 117.97 2f7t n ASP 198 Ca -0.08 -0.99 0.08 0.00 -0.50 0.00 0.00 54.79 53.29 2f7t n ASP 198 Cb 0.61 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.96 2f7t n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f7t n GLN 199 N 0.00 0.11 -0.00 0.11 10.64 -1.26 -2.01 117.38 124.97 2f7t n GLN 199 Ca 0.00 0.19 0.10 0.00 -1.83 0.00 0.00 57.00 55.46 2f7t n GLN 199 Cb 0.00 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 27.76 2f7t n GLN 199 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2f7t n SER 200 N -1.40 0.98 0.00 2.61 7.64 -1.26 -2.64 113.62 119.54 2f7t n SER 200 Ca 0.06 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2f7t n SER 200 Cb 0.15 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.37 2f7t n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f7t n GLY 201 N 1.49 0.94 3.73 0.23 0.00 -0.85 -4.87 105.19 105.87 2f7t n GLY 201 Ca 0.04 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2f7t n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7t s VAL 202 N -1.39 3.17 -0.25 1.61 1.01 -1.26 -2.44 120.40 120.85 2f7t s VAL 202 Ca 0.00 0.94 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 2f7t s VAL 202 Cb 0.00 -3.60 -0.16 0.00 0.00 0.00 0.00 36.38 32.62 2f7t s VAL 202 CO 0.00 0.13 -0.18 -0.38 0.00 0.00 0.00 175.10 174.67 2f7t n ILE 203 N 2.88 1.54 -3.62 2.22 5.41 -0.10 -4.97 119.36 122.73 2f7t n ILE 203 Ca 0.07 -0.44 -0.15 0.00 1.00 0.00 0.00 62.75 63.23 2f7t n ILE 203 Cb 0.42 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.57 2f7t n ILE 203 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2f7t s TYR 204 N -2.50 -0.70 0.18 1.39 5.04 -1.16 -4.82 117.35 114.78 2f7t s TYR 204 Ca -0.35 1.58 -0.12 0.00 -2.44 0.00 0.00 57.07 55.75 2f7t s TYR 204 Cb 0.11 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.71 2f7t s TYR 204 CO 0.57 -0.42 0.37 1.52 -1.34 0.00 0.00 175.55 176.25 2f7t s TYR 205 N -0.09 0.26 -0.02 4.97 1.13 -1.26 -1.22 117.35 121.12 2f7t s TYR 205 Ca -0.03 -0.62 0.01 0.00 -1.41 0.00 0.00 57.07 55.02 2f7t s TYR 205 Cb -0.04 0.09 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2f7t s TYR 205 CO 0.03 -0.81 -0.01 -1.21 -2.51 0.00 0.00 175.55 171.05 2f7t s GLU 206 N -3.95 0.22 -0.33 -3.49 2.02 0.60 -4.98 118.70 108.79 2f7t s GLU 206 Ca 0.16 0.01 -0.11 0.00 0.02 0.00 0.00 54.97 55.05 2f7t s GLU 206 Cb 0.02 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 33.92 2f7t s GLU 206 CO 0.00 -0.05 0.18 -1.17 0.02 0.00 0.00 175.26 174.25 2f7t s LEU 207 N 0.51 4.34 0.42 1.80 2.96 -1.26 -0.47 118.68 126.98 2f7t s LEU 207 Ca -0.05 -0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 53.01 2f7t s LEU 207 Cb -0.08 -2.03 -0.11 0.00 0.50 0.00 0.00 46.19 44.48 2f7t s LEU 207 CO -0.01 -0.25 0.95 -0.76 -1.32 0.00 0.00 176.35 174.96 2f7t s LEU 208 N 1.62 3.99 0.45 -0.68 1.02 0.58 -4.91 118.68 120.75 2f7t s LEU 208 Ca 0.04 1.72 -0.25 0.00 0.02 0.00 0.00 54.13 55.66 2f7t s LEU 208 Cb -0.18 -4.46 -0.08 0.00 0.02 0.00 0.00 46.19 41.49 2f7t s LEU 208 CO 0.07 -0.33 1.43 -0.54 0.02 0.00 0.00 176.35 177.00 2f7t s LYS 209 N -3.02 3.70 -0.07 1.70 -0.14 -1.26 -3.58 119.74 117.08 2f7t s LYS 209 Ca 0.60 2.43 -0.20 0.00 -1.36 0.00 0.00 55.97 57.44 2f7t s LYS 209 Cb -0.11 -2.67 -0.10 0.00 -1.68 0.00 0.00 37.83 33.28 2f7t s LYS 209 CO 0.15 -0.81 0.58 -2.30 -0.76 0.00 0.00 175.35 172.22 2f7t n PRO 210 N -0.16 0.00 0.00 -1.68 -0.02 -1.26 -1.52 135.00 130.36 2f7t n PRO 210 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2f7t n PRO 210 Cb 0.42 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 2f7t n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f7t n GLY 211 N 1.05 1.91 3.70 -1.23 0.00 0.16 -4.98 105.19 105.80 2f7t n GLY 211 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2f7t n GLY 211 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f7t s GLU 212 N 0.00 1.63 0.11 1.61 -1.05 -0.58 -5.04 118.70 115.38 2f7t s GLU 212 Ca 0.00 1.70 0.03 0.00 -0.15 0.00 0.00 54.97 56.55 2f7t s GLU 212 Cb 0.00 -1.78 -0.04 0.00 -0.44 0.00 0.00 34.13 31.87 2f7t s GLU 212 CO 0.00 -2.21 -0.09 -0.08 0.95 0.00 0.00 175.26 173.83 2f7t s THR 213 N -2.24 0.91 -0.44 1.83 -1.32 -1.26 -4.62 115.64 108.49 2f7t s THR 213 Ca 0.72 -1.89 -0.23 0.00 -1.21 0.00 0.00 61.69 59.07 2f7t s THR 213 Cb -0.27 -1.64 0.02 0.00 -1.51 0.00 0.00 72.50 69.10 2f7t s THR 213 CO 0.51 -0.75 0.81 -0.69 -2.21 0.00 0.00 174.62 172.29 2f7t s VAL 214 N -3.21 4.63 0.55 5.08 1.01 -1.26 -4.96 120.40 122.24 2f7t s VAL 214 Ca 0.12 0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.69 2f7t s VAL 214 Cb 0.02 -4.33 0.06 0.00 0.00 0.00 0.00 36.38 32.13 2f7t s VAL 214 CO -0.02 -0.71 0.58 0.54 0.00 0.00 0.00 175.10 175.49 2f7t s ASN 215 N 2.13 4.88 0.27 3.32 2.20 -1.26 -4.79 114.94 121.69 2f7t s ASN 215 Ca 0.31 -1.03 0.00 0.00 -0.94 0.00 0.00 52.86 51.20 2f7t s ASN 215 Cb -0.12 0.31 0.61 0.00 -2.00 0.00 0.00 41.25 40.05 2f7t s ASN 215 CO 0.23 -1.19 1.70 0.00 -2.94 0.00 0.00 177.10 174.90 2f7t h ALA 216 N 0.50 1.25 -0.12 3.54 0.00 -1.93 -1.18 119.26 121.32 2f7t h ALA 216 Ca -0.34 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2f7t h ALA 216 Cb 1.29 0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2f7t h ALA 216 CO 0.49 -0.31 -0.64 0.00 0.00 0.00 0.00 179.25 178.79 2f7t h ALA 217 N 1.66 0.24 -0.51 0.00 0.00 -1.95 -2.42 119.26 116.28 2f7t h ALA 217 Ca 0.50 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2f7t h ALA 217 Cb 0.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2f7t h ALA 217 CO -0.51 0.52 0.15 -0.09 0.00 0.00 0.00 179.25 179.32 2f7t h ARG 218 N 0.30 0.81 -0.84 0.00 2.43 -1.85 -2.68 114.38 112.56 2f7t h ARG 218 Ca -0.05 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2f7t h ARG 218 Cb 1.28 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 2f7t h ARG 218 CO 0.13 0.76 0.55 -0.92 -1.51 0.00 0.00 179.97 178.98 2f7t h TYR 219 N 0.70 1.04 -0.52 2.20 3.20 -1.16 0.52 116.97 122.95 2f7t h TYR 219 Ca 0.16 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2f7t h TYR 219 Cb 0.30 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2f7t h TYR 219 CO 0.02 0.64 0.31 0.37 -1.64 0.00 0.00 178.16 177.87 2f7t h GLN 220 N 1.12 0.60 -0.44 1.82 4.15 -1.42 -1.52 115.11 119.42 2f7t h GLN 220 Ca 0.31 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 2f7t h GLN 220 Cb -0.10 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 2f7t h GLN 220 CO -0.08 0.40 0.15 0.37 -1.93 0.00 0.00 178.83 177.74 2f7t h GLN 221 N 0.62 0.63 -0.70 1.69 5.75 -1.08 -2.15 115.11 119.89 2f7t h GLN 221 Ca 0.21 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2f7t h GLN 221 Cb 0.02 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2f7t h GLN 221 CO -0.10 0.55 0.18 1.96 -2.65 0.00 0.00 178.83 178.77 2f7t h GLN 222 N 0.63 1.10 -0.37 1.69 4.20 -0.20 -2.36 115.11 119.80 2f7t h GLN 222 Ca 0.15 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 2f7t h GLN 222 Cb 0.17 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2f7t h GLN 222 CO -0.01 0.96 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.79 2f7t h LEU 223 N 1.05 0.76 -0.46 1.46 3.38 -1.01 0.35 115.31 120.83 2f7t h LEU 223 Ca 0.22 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2f7t h LEU 223 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2f7t h LEU 223 CO -0.00 0.98 -0.02 0.40 0.09 0.00 0.00 178.44 179.89 2f7t h ILE 224 N 0.65 1.26 -0.50 1.22 2.04 -1.25 -1.31 117.51 119.62 2f7t h ILE 224 Ca 0.09 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.75 2f7t h ILE 224 Cb 0.76 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2f7t h ILE 224 CO 0.06 0.37 -0.11 0.78 0.00 0.00 0.00 178.15 179.25 2f7t h ASN 225 N 0.67 0.96 -0.80 1.72 2.35 -1.14 -2.50 115.58 116.84 2f7t h ASN 225 Ca 0.13 -0.36 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2f7t h ASN 225 Cb 0.53 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 2f7t h ASN 225 CO 0.03 1.10 0.46 0.25 -1.65 0.00 0.00 177.43 177.61 2f7t h LEU 226 N 0.82 0.67 -0.73 1.61 5.85 -0.19 -1.07 115.31 122.27 2f7t h LEU 226 Ca 0.13 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2f7t h LEU 226 Cb 0.67 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2f7t h LEU 226 CO 0.05 0.40 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.37 2f7t h ASN 227 N 0.80 0.91 -0.79 1.25 -0.00 -1.09 -0.66 115.58 115.99 2f7t h ASN 227 Ca 0.37 -0.26 -0.04 0.00 -0.00 0.00 0.00 56.30 56.37 2f7t h ASN 227 Cb 0.30 -0.24 -0.04 0.00 -0.00 0.00 0.00 38.32 38.34 2f7t h ASN 227 CO -0.22 0.99 0.34 0.03 -0.00 0.00 0.00 177.43 178.57 2f7t h ARG 228 N 0.84 1.17 -0.31 6.67 3.08 -0.87 -2.38 114.38 122.59 2f7t h ARG 228 Ca 0.15 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2f7t h ARG 228 Cb 0.57 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2f7t h ARG 228 CO 0.03 0.93 -0.34 0.00 -1.07 0.00 0.00 179.97 179.53 2f7t h ALA 229 N 1.18 0.83 -0.47 0.04 0.00 -0.79 -2.53 119.26 117.52 2f7t h ALA 229 Ca 0.27 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2f7t h ALA 229 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2f7t h ALA 229 CO -0.03 0.64 0.18 -0.07 0.00 0.00 0.00 179.25 179.97 2f7t h LEU 230 N 0.57 0.66 -0.72 0.00 3.38 -0.99 0.17 115.31 118.38 2f7t h LEU 230 Ca 0.06 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2f7t h LEU 230 Cb 0.85 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2f7t h LEU 230 CO 0.07 0.66 0.47 -0.61 0.09 0.00 0.00 178.44 179.12 2f7t h GLN 231 N 0.62 0.92 -0.11 1.13 5.75 -1.34 0.65 115.11 122.73 2f7t h GLN 231 Ca 0.16 -0.06 -0.16 0.00 -0.15 0.00 0.00 58.65 58.44 2f7t h GLN 231 Cb 0.21 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2f7t h GLN 231 CO -0.01 0.61 -0.60 -0.09 -2.65 0.00 0.00 178.83 176.08 2f7t h ARG 232 N 0.95 0.37 0.00 1.69 2.43 -1.04 -3.36 114.38 115.42 2f7t h ARG 232 Ca 0.27 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2f7t h ARG 232 Cb -0.07 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2f7t h ARG 232 CO -0.07 0.86 -0.96 1.63 -1.51 0.00 0.00 179.97 179.92 2f7t n LYS 233 N -3.90 1.46 -3.66 0.20 5.02 0.57 -4.78 118.16 113.07 2f7t n LYS 233 Ca -0.03 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2f7t n LYS 233 Cb 0.62 -1.28 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 2f7t n LYS 233 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2f7t s ARG 234 N -2.64 1.21 0.19 1.97 1.81 0.23 -5.01 118.95 116.71 2f7t s ARG 234 Ca 0.04 -1.99 -0.12 0.00 -1.72 0.00 0.00 55.73 51.93 2f7t s ARG 234 Cb 0.12 -2.16 0.12 0.00 -0.45 0.00 0.00 34.95 32.57 2f7t s ARG 234 CO 0.66 -1.20 1.85 -1.35 -0.68 0.00 0.00 175.30 174.59 2f7t h PRO 235 N 6.59 0.88 -0.71 3.54 0.11 -1.79 -1.70 132.00 138.92 2f7t h PRO 235 Ca 0.04 -0.06 0.19 0.00 0.11 0.00 0.00 66.00 66.27 2f7t h PRO 235 Cb 0.92 -0.19 -0.13 0.00 0.11 0.00 0.00 31.00 31.71 2f7t h PRO 235 CO 0.45 0.60 -0.01 0.39 -0.21 0.00 0.00 178.00 179.22 2f7t n GLU 236 N -4.61 -0.06 0.03 1.05 -0.58 -1.26 -1.33 120.64 113.89 2f7t n GLU 236 Ca 0.05 1.07 -0.09 0.00 -0.42 0.00 0.00 57.16 57.77 2f7t n GLU 236 Cb 0.03 -1.69 -0.13 0.00 -0.57 0.00 0.00 31.44 29.08 2f7t n GLU 236 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2f7t h TYR 237 N 0.00 0.08 -0.99 -0.32 0.99 -1.59 -3.01 116.97 112.13 2f7t h TYR 237 Ca 0.42 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 61.16 2f7t h TYR 237 Cb 0.84 -0.00 -0.07 0.00 1.00 0.00 0.00 36.73 38.50 2f7t h TYR 237 CO -0.39 1.07 0.64 0.37 -0.00 0.00 0.00 178.16 179.85 2f7t h GLN 238 N 0.01 1.12 -0.07 4.88 -0.00 -0.74 -2.49 115.11 117.81 2f7t h GLN 238 Ca -0.15 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 2f7t h GLN 238 Cb 1.90 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 29.13 2f7t h GLN 238 CO 0.12 0.74 0.00 1.63 0.00 0.00 0.00 178.83 181.32 2f7t n LYS 239 N -4.50 1.33 -4.37 1.69 5.02 -0.44 -4.92 118.16 111.97 2f7t n LYS 239 Ca 0.15 -0.49 -0.39 0.00 -2.02 0.00 0.00 58.31 55.56 2f7t n LYS 239 Cb 0.19 -1.34 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2f7t n LYS 239 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f7t n ARG 240 N -0.30 -1.31 0.00 1.97 1.74 -0.94 -4.82 116.66 113.00 2f7t n ARG 240 Ca 0.15 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 2f7t n ARG 240 Cb 0.19 -4.79 0.40 0.00 -1.02 0.00 0.00 32.46 27.23 2f7t n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7t n GLN 241 N -4.04 1.55 -3.76 5.56 10.64 -1.14 -4.85 117.38 121.34 2f7t n GLN 241 Ca 0.11 -1.01 -0.13 0.00 -1.83 0.00 0.00 57.00 54.14 2f7t n GLN 241 Cb 0.46 -1.48 -0.12 0.00 -0.86 0.00 0.00 30.24 28.24 2f7t n GLN 241 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2f7t s HIS 242 N -2.14 -0.31 -0.01 2.61 3.76 -1.23 -5.04 115.29 112.92 2f7t s HIS 242 Ca 0.32 0.75 -0.24 0.00 -0.15 0.00 0.00 55.06 55.74 2f7t s HIS 242 Cb 0.20 0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.94 2f7t s HIS 242 CO 0.39 -0.18 0.74 0.50 -0.85 0.00 0.00 174.74 175.34 2f7t s ARG 243 N 0.55 4.46 0.12 1.40 3.52 -1.26 -4.62 118.95 123.12 2f7t s ARG 243 Ca -0.03 0.98 -0.31 0.00 -0.13 0.00 0.00 55.73 56.24 2f7t s ARG 243 Cb -0.05 -3.41 -0.08 0.00 -1.56 0.00 0.00 34.95 29.85 2f7t s ARG 243 CO -0.03 0.16 1.46 0.08 -0.81 0.00 0.00 175.30 176.17 2f7t s VAL 244 N 0.41 3.12 -0.34 7.11 1.01 -1.26 -4.89 120.40 125.56 2f7t s VAL 244 Ca 0.39 0.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.01 2f7t s VAL 244 Cb -0.19 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2f7t s VAL 244 CO 0.21 0.05 0.25 -0.63 0.00 0.00 0.00 175.10 174.98 2f7t s ILE 245 N 1.35 5.28 -0.23 2.22 1.01 0.14 -1.24 121.20 129.72 2f7t s ILE 245 Ca 0.67 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 61.04 2f7t s ILE 245 Cb -0.39 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2f7t s ILE 245 CO 0.30 -0.01 0.13 0.12 0.00 0.00 0.00 174.94 175.48 2f7t s PHE 246 N 1.75 3.28 -0.35 3.97 5.36 0.10 -0.35 117.98 131.75 2f7t s PHE 246 Ca 0.07 0.13 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 2f7t s PHE 246 Cb -0.17 -2.23 0.10 0.00 -0.34 0.00 0.00 43.02 40.37 2f7t s PHE 246 CO 0.11 0.04 0.07 -1.17 -1.46 0.00 0.00 175.22 172.81 2f7t s LEU 247 N 0.98 4.76 0.17 6.12 2.96 0.25 -1.51 118.68 132.41 2f7t s LEU 247 Ca 0.07 -2.05 0.00 0.00 -0.22 0.00 0.00 54.13 51.92 2f7t s LEU 247 Cb -0.13 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2f7t s LEU 247 CO 0.04 -0.40 0.06 -1.38 -1.32 0.00 0.00 176.35 173.35 2f7t s HIS 248 N 0.98 1.10 0.86 5.38 -3.43 -1.26 -2.61 115.29 116.30 2f7t s HIS 248 Ca 0.09 -1.20 -0.08 0.00 -0.80 0.00 0.00 55.06 53.07 2f7t s HIS 248 Cb -0.20 -0.61 0.18 0.00 -1.43 0.00 0.00 32.58 30.53 2f7t s HIS 248 CO -0.07 -0.43 1.18 0.16 -2.00 0.00 0.00 174.74 173.57 2f7t s ASP 249 N -3.14 3.57 -0.55 7.38 1.47 -1.26 -4.72 116.67 119.42 2f7t s ASP 249 Ca 0.28 -0.19 0.01 0.00 1.18 0.00 0.00 52.55 53.83 2f7t s ASP 249 Cb 0.07 0.06 0.47 0.00 -0.34 0.00 0.00 42.92 43.18 2f7t s ASP 249 CO 0.06 -2.40 1.81 -0.46 0.68 0.00 0.00 175.17 174.86 2f7t n ASN 250 N -3.34 6.60 -4.48 2.11 0.23 -1.26 -4.79 115.26 110.33 2f7t n ASN 250 Ca 0.17 -3.77 -0.37 0.00 -0.53 0.00 0.00 54.58 50.07 2f7t n ASN 250 Cb 0.60 -0.81 0.05 0.00 -2.08 0.00 0.00 39.78 37.54 2f7t n ASN 250 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f7t n ALA 251 N -0.90 -1.13 -0.03 -2.53 0.00 -1.26 -4.82 120.51 109.84 2f7t n ALA 251 Ca 0.57 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 2f7t n ALA 251 Cb 0.81 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 2f7t n ALA 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f7t h PRO 252 N 0.06 0.21 -1.09 0.00 0.11 -1.98 -0.70 132.00 128.61 2f7t h PRO 252 Ca -0.46 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 65.92 2f7t h PRO 252 Cb 1.38 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2f7t h PRO 252 CO 0.46 0.32 0.77 0.66 -0.21 0.00 0.00 178.00 180.01 2f7t h SER 253 N 0.06 0.07 0.99 -2.05 4.64 -1.90 0.26 113.55 115.62 2f7t h SER 253 Ca 0.05 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2f7t h SER 253 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2f7t h SER 253 CO -0.00 0.01 0.00 0.45 -0.87 0.00 0.00 176.83 176.42 2f7t h HIS 254 N 0.06 0.00 0.00 4.77 3.86 -1.43 -3.28 115.15 119.14 2f7t h HIS 254 Ca 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 2f7t h HIS 254 Cb 2.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.48 2f7t h HIS 254 CO -0.00 0.00 -0.04 0.25 0.86 0.00 0.00 177.93 179.00 2f7t n THR 255 N -2.56 1.14 -1.12 2.45 -2.24 0.84 -4.72 114.28 108.08 2f7t n THR 255 Ca 0.02 -1.28 -0.34 0.00 -2.27 0.00 0.00 64.05 60.19 2f7t n THR 255 Cb 0.30 0.28 0.11 0.00 -2.10 0.00 0.00 70.33 68.92 2f7t n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7t n ALA 256 N -0.75 -0.57 -0.15 6.98 0.00 -0.78 -4.74 120.51 120.50 2f7t n ALA 256 Ca 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 2f7t n ALA 256 Cb 0.46 -2.12 0.03 0.00 0.00 0.00 0.00 19.45 17.82 2f7t n ALA 256 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2f7t h ARG 257 N -0.84 0.02 -0.32 0.00 9.65 -1.94 -1.51 114.38 119.44 2f7t h ARG 257 Ca -0.46 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.37 2f7t h ARG 257 Cb 1.31 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.87 2f7t h ARG 257 CO 0.44 0.01 0.01 0.00 2.80 0.00 0.00 179.97 183.23 2f7t h ALA 258 N 1.46 1.41 -0.03 2.80 0.00 -1.94 -1.73 119.26 121.23 2f7t h ALA 258 Ca 0.23 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 2f7t h ALA 258 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2f7t h ALA 258 CO -0.47 0.42 -0.90 0.28 0.00 0.00 0.00 179.25 178.58 2f7t h VAL 259 N 0.48 1.37 -0.72 0.00 2.07 -1.69 -1.82 116.25 115.94 2f7t h VAL 259 Ca 0.11 -2.32 -0.04 0.00 0.82 0.00 0.00 66.70 65.26 2f7t h VAL 259 Cb 0.31 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2f7t h VAL 259 CO 0.01 0.70 0.28 0.03 0.02 0.00 0.00 177.57 178.61 2f7t h ARG 260 N 0.29 1.09 0.20 1.57 3.08 -0.95 0.34 114.38 119.99 2f7t h ARG 260 Ca -0.07 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2f7t h ARG 260 Cb 1.52 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2f7t h ARG 260 CO 0.16 0.90 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.42 2f7t h ASP 261 N 1.04 -0.23 -0.61 7.04 3.45 -1.20 -1.37 116.42 124.54 2f7t h ASP 261 Ca 0.24 -0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.73 2f7t h ASP 261 Cb 0.22 0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 39.00 2f7t h ASP 261 CO -0.02 -0.12 0.31 0.74 -1.57 0.00 0.00 179.24 178.59 2f7t h THR 262 N -0.32 0.92 -0.67 0.35 2.02 -1.19 -0.76 112.91 113.27 2f7t h THR 262 Ca -0.03 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2f7t h THR 262 Cb 0.24 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 2f7t h THR 262 CO 0.05 0.11 0.43 -0.07 0.37 0.00 0.00 175.52 176.40 2f7t h LEU 263 N 0.58 0.71 -0.53 2.58 3.38 -0.80 -0.46 115.31 120.77 2f7t h LEU 263 Ca 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2f7t h LEU 263 Cb 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2f7t h LEU 263 CO -0.20 0.50 0.31 -0.33 0.09 0.00 0.00 178.44 178.81 2f7t h GLU 264 N 0.85 0.72 -0.12 1.13 5.08 -0.65 0.78 114.58 122.37 2f7t h GLU 264 Ca 0.26 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2f7t h GLU 264 Cb -0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2f7t h GLU 264 CO -0.09 0.54 -0.00 1.15 -1.00 0.00 0.00 179.01 179.60 2f7t h THR 265 N 0.71 0.92 0.00 1.13 2.02 -0.96 -0.97 112.91 115.76 2f7t h THR 265 Ca 0.19 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 2f7t h THR 265 Cb 0.01 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2f7t h THR 265 CO -0.03 0.01 -0.19 -0.07 0.37 0.00 0.00 175.52 175.61 2f7t h LEU 266 N 0.04 0.00 0.32 2.58 3.38 -1.04 -3.47 115.31 117.12 2f7t h LEU 266 Ca 0.06 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 2f7t h LEU 266 Cb 0.07 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.87 2f7t h LEU 266 CO -0.09 0.19 -0.47 -3.20 0.09 0.00 0.00 178.44 174.96 2f7t n ASN 267 N -3.81 -5.06 -4.78 -0.43 2.85 0.26 -5.01 115.26 99.27 2f7t n ASN 267 Ca -0.02 -0.25 -0.38 0.00 -0.11 0.00 0.00 54.58 53.82 2f7t n ASN 267 Cb 0.29 -3.86 -0.06 0.00 1.24 0.00 0.00 39.78 37.38 2f7t n ASN 267 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2f7t s TRP 268 N -3.06 3.76 0.01 1.20 0.51 -1.18 -4.80 118.94 115.38 2f7t s TRP 268 Ca 0.27 1.71 -0.30 0.00 -2.12 0.00 0.00 56.10 55.66 2f7t s TRP 268 Cb -0.12 -2.85 -0.06 0.00 -0.81 0.00 0.00 33.47 29.63 2f7t s TRP 268 CO 0.33 0.32 1.49 -2.00 -0.51 0.00 0.00 176.95 176.58 2f7t s GLU 269 N -1.77 4.25 -0.37 4.98 2.12 -0.38 -4.84 118.70 122.70 2f7t s GLU 269 Ca 0.45 2.07 -0.16 0.00 0.36 0.00 0.00 54.97 57.70 2f7t s GLU 269 Cb -0.20 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.56 2f7t s GLU 269 CO 0.25 -0.65 0.40 0.08 -0.54 0.00 0.00 175.26 174.80 2f7t s VAL 270 N 2.65 5.13 0.39 3.70 1.01 -1.26 0.01 120.40 132.02 2f7t s VAL 270 Ca 0.67 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.37 2f7t s VAL 270 Cb -0.33 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 2f7t s VAL 270 CO 0.28 -0.20 1.11 -0.22 0.00 0.00 0.00 175.10 176.07 2f7t s LEU 271 N 2.09 4.21 0.23 3.92 2.96 -0.57 -4.97 118.68 126.56 2f7t s LEU 271 Ca 0.13 2.20 -0.30 0.00 -0.22 0.00 0.00 54.13 55.94 2f7t s LEU 271 Cb -0.17 -4.05 -0.09 0.00 0.50 0.00 0.00 46.19 42.39 2f7t s LEU 271 CO 0.12 -0.54 1.15 -2.16 -1.32 0.00 0.00 176.35 173.60 2f7t s PRO 272 N -2.29 4.56 -0.09 0.98 0.04 -1.26 -4.78 135.00 132.15 2f7t s PRO 272 Ca 0.56 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.46 2f7t s PRO 272 Cb -0.27 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2f7t s PRO 272 CO 0.34 0.05 -0.10 -1.58 0.04 0.00 0.00 177.00 175.75 2f7t s HIS 273 N -0.62 1.50 0.36 0.56 2.46 -1.26 -5.05 115.29 113.25 2f7t s HIS 273 Ca 0.49 -0.67 -0.25 0.00 0.47 0.00 0.00 55.06 55.09 2f7t s HIS 273 Cb -0.32 -1.17 -0.13 0.00 -0.13 0.00 0.00 32.58 30.82 2f7t s HIS 273 CO 0.39 -0.42 0.82 0.00 -2.47 0.00 0.00 174.74 173.07 2f7t n ALA 274 N 4.44 -0.72 -2.11 1.58 0.00 -1.26 -4.85 120.51 117.59 2f7t n ALA 274 Ca -0.17 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2f7t n ALA 274 Cb 0.51 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 2f7t n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f7t s ALA 275 N -1.25 3.62 -0.58 0.00 0.00 -1.26 -3.94 121.76 118.35 2f7t s ALA 275 Ca 0.62 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 2f7t s ALA 275 Cb -0.65 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 18.84 2f7t s ALA 275 CO 0.58 -1.01 0.51 0.66 0.00 0.00 0.00 175.76 176.50 2f7t n TYR 276 N 5.57 -1.23 -2.78 0.00 4.02 -1.26 -4.92 117.16 116.56 2f7t n TYR 276 Ca 0.14 0.44 -0.27 0.00 -0.01 0.00 0.00 57.90 58.20 2f7t n TYR 276 Cb 0.42 -2.77 -0.02 0.00 -0.02 0.00 0.00 39.34 36.95 2f7t n TYR 276 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2f7t n SER 277 N -0.52 4.48 0.24 7.72 7.64 -1.25 -4.78 113.62 127.15 2f7t n SER 277 Ca -0.00 -3.68 0.17 0.00 1.01 0.00 0.00 58.87 56.36 2f7t n SER 277 Cb 0.53 -0.53 0.73 0.00 -1.01 0.00 0.00 64.21 63.93 2f7t n SER 277 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f7t h PRO 278 N 2.84 0.00 0.00 1.43 0.13 -1.92 0.11 132.00 134.59 2f7t h PRO 278 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2f7t h PRO 278 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2f7t h PRO 278 CO 0.82 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.19 2f7t n ASP 279 N -2.81 0.00 -0.06 1.44 3.85 -1.26 -2.60 116.55 115.10 2f7t n ASP 279 Ca 0.00 0.35 0.01 0.00 -0.71 0.00 0.00 54.79 54.44 2f7t n ASP 279 Cb 0.22 -0.43 0.01 0.00 -1.35 0.00 0.00 41.12 39.57 2f7t n ASP 279 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2f7t n LEU 280 N -1.43 1.60 -4.37 -2.12 4.77 0.36 -4.91 117.00 110.91 2f7t n LEU 280 Ca 0.06 -1.49 -0.42 0.00 -0.03 0.00 0.00 56.01 54.12 2f7t n LEU 280 Cb 0.19 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2f7t n LEU 280 CO 0.16 0.39 -0.06 0.00 -1.33 0.00 0.00 177.39 176.55 2f7t s ALA 281 N -0.55 3.42 0.54 -1.18 0.00 -1.07 -5.00 121.76 117.93 2f7t s ALA 281 Ca 0.02 -1.98 0.24 0.00 0.00 0.00 0.00 51.96 50.24 2f7t s ALA 281 Cb 0.01 -2.84 1.42 0.00 0.00 0.00 0.00 23.12 21.72 2f7t s ALA 281 CO 0.02 -1.60 2.05 -1.35 0.00 0.00 0.00 175.76 174.87 2f7t h PRO 282 N 8.58 0.00 -0.06 0.00 0.11 -1.88 -0.54 132.00 138.21 2f7t h PRO 282 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2f7t h PRO 282 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2f7t h PRO 282 CO 0.78 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 179.27 2f7t h SER 283 N 0.00 0.07 0.00 -2.05 0.02 -1.91 -1.32 113.55 108.36 2f7t h SER 283 Ca 0.16 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2f7t h SER 283 Cb 0.70 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2f7t h SER 283 CO -0.00 0.16 -0.92 0.47 -1.14 0.00 0.00 176.83 175.39 2f7t n ASP 284 N -4.41 1.84 0.25 3.07 8.00 -0.27 0.31 116.55 125.35 2f7t n ASP 284 Ca -0.02 0.53 0.16 0.00 0.71 0.00 0.00 54.79 56.16 2f7t n ASP 284 Cb 0.18 -0.90 0.57 0.00 -0.02 0.00 0.00 41.12 40.94 2f7t n ASP 284 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2f7t h TYR 285 N -1.00 0.00 0.00 1.24 -0.00 -1.38 -2.69 116.97 113.14 2f7t h TYR 285 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.56 2f7t h TYR 285 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.62 2f7t h TYR 285 CO -0.10 0.00 -0.03 1.58 -0.00 0.00 0.00 178.16 179.60 2f7t n HIS 286 N -3.03 0.00 0.40 0.10 -0.00 -0.57 -4.57 115.22 107.56 2f7t n HIS 286 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.55 2f7t n HIS 286 Cb 0.35 -0.02 -0.09 0.00 -0.00 0.00 0.00 29.99 30.23 2f7t n HIS 286 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2f7t h LEU 287 N -0.03 -1.00 -0.60 0.27 5.85 -1.33 -1.75 115.31 116.70 2f7t h LEU 287 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2f7t h LEU 287 Cb 0.03 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2f7t h LEU 287 CO 0.00 -0.66 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.02 2f7t h PHE 288 N -1.06 0.00 0.02 1.25 0.04 -0.26 -0.54 116.94 116.38 2f7t h PHE 288 Ca -0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 2f7t h PHE 288 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2f7t h PHE 288 CO -0.07 0.17 -0.01 0.00 -0.60 0.00 0.00 178.31 177.80 2f7t h ALA 289 N 1.83 -0.02 -0.54 2.45 0.00 -1.46 -0.51 119.26 121.01 2f7t h ALA 289 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2f7t h ALA 289 Cb 0.91 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2f7t h ALA 289 CO 0.02 -0.26 0.33 1.03 0.00 0.00 0.00 179.25 180.37 2f7t h SER 290 N -0.53 0.55 -0.79 0.00 0.87 -1.24 -3.19 113.55 109.22 2f7t h SER 290 Ca -0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2f7t h SER 290 Cb 0.51 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2f7t h SER 290 CO 0.00 0.39 0.43 -0.03 -0.53 0.00 0.00 176.83 177.09 2f7t h MET 291 N 0.66 1.10 -0.74 2.24 -1.53 -1.07 -3.23 114.93 112.37 2f7t h MET 291 Ca 0.21 -0.13 -0.01 0.00 -3.44 0.00 0.00 59.70 56.33 2f7t h MET 291 Cb -0.00 -0.22 -0.04 0.00 -0.55 0.00 0.00 31.60 30.80 2f7t h MET 291 CO -0.08 0.82 0.42 0.78 0.14 0.00 0.00 176.91 178.99 2f7t h GLY 292 N 1.10 1.08 0.95 1.39 0.00 -1.07 -0.33 103.07 106.20 2f7t h GLY 292 Ca 0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2f7t h GLY 292 CO -0.04 0.45 -0.15 0.45 0.00 0.00 0.00 176.54 177.24 2f7t h HIS 293 N 1.03 -0.39 -0.98 5.60 3.86 -1.62 -1.69 115.15 120.95 2f7t h HIS 293 Ca 0.26 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.48 2f7t h HIS 293 Cb -0.01 0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 2f7t h HIS 293 CO 0.01 -0.24 0.65 0.00 0.86 0.00 0.00 177.93 179.21 2f7t h ALA 294 N 0.34 1.31 0.00 2.45 0.00 -1.49 -2.48 119.26 119.40 2f7t h ALA 294 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2f7t h ALA 294 Cb 0.32 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2f7t h ALA 294 CO 0.04 0.63 -0.11 -0.07 0.00 0.00 0.00 179.25 179.74 2f7t h LEU 295 N 1.32 0.00 -0.39 0.00 3.38 -0.89 -3.17 115.31 115.56 2f7t h LEU 295 Ca 0.37 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.35 2f7t h LEU 295 Cb -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2f7t h LEU 295 CO -0.09 0.11 0.24 0.00 0.09 0.00 0.00 178.44 178.80 2f7t h ALA 296 N 1.89 0.50 0.00 1.53 0.00 -0.82 -1.02 119.26 121.33 2f7t h ALA 296 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f7t h ALA 296 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2f7t h ALA 296 CO 0.01 -0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.57 2f7t n GLU 297 N -4.84 0.47 -4.02 0.00 -0.58 -1.20 -4.83 120.64 105.65 2f7t n GLU 297 Ca 0.01 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.43 2f7t n GLU 297 Cb 0.04 -1.39 -0.06 0.00 -0.57 0.00 0.00 31.44 29.47 2f7t n GLU 297 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2f7t s GLN 298 N -2.00 3.15 -0.45 3.49 -1.52 -0.39 -5.04 119.66 116.90 2f7t s GLN 298 Ca 0.18 -0.51 0.02 0.00 -1.95 0.00 0.00 55.36 53.10 2f7t s GLN 298 Cb 0.08 -2.90 0.15 0.00 -0.22 0.00 0.00 33.01 30.12 2f7t s GLN 298 CO 0.14 0.62 0.28 1.03 -0.25 0.00 0.00 175.29 177.11 2f7t s ARG 299 N -2.10 1.23 0.34 2.91 1.81 -1.26 -5.04 118.95 116.85 2f7t s ARG 299 Ca 0.28 -2.06 -0.28 0.00 -1.72 0.00 0.00 55.73 51.95 2f7t s ARG 299 Cb -0.12 -2.13 -0.09 0.00 -0.45 0.00 0.00 34.95 32.15 2f7t s ARG 299 CO 0.20 -1.22 1.22 -0.06 -0.68 0.00 0.00 175.30 174.75 2f7t s PHE 300 N 0.22 3.17 -0.12 -0.53 0.08 -1.26 -4.93 117.98 114.61 2f7t s PHE 300 Ca 0.21 1.52 0.19 0.00 0.12 0.00 0.00 56.93 58.98 2f7t s PHE 300 Cb -0.17 -3.50 -0.21 0.00 -0.57 0.00 0.00 43.02 38.56 2f7t s PHE 300 CO -0.05 -1.40 0.54 -3.47 -0.10 0.00 0.00 175.22 170.74 2f7t n ASP 301 N 0.65 0.38 -3.56 1.36 4.64 -1.26 -1.64 116.55 117.12 2f7t n ASP 301 Ca 0.01 0.16 -0.15 0.00 -1.38 0.00 0.00 54.79 53.43 2f7t n ASP 301 Cb 0.44 0.95 -0.06 0.00 -1.04 0.00 0.00 41.12 41.40 2f7t n ASP 301 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2f7t s SER 302 N -5.30 -0.64 0.20 1.67 1.04 -1.26 -4.46 113.70 104.96 2f7t s SER 302 Ca -0.06 0.89 0.04 0.00 0.48 0.00 0.00 55.95 57.30 2f7t s SER 302 Cb 0.10 0.79 0.56 0.00 0.10 0.00 0.00 66.02 67.56 2f7t s SER 302 CO 0.84 -0.45 0.99 0.00 0.98 0.00 0.00 173.24 175.60 2f7t n TYR 303 N 1.46 0.47 0.19 5.02 4.19 -1.26 -0.81 117.16 126.42 2f7t n TYR 303 Ca -0.16 0.76 0.08 0.00 3.31 0.00 0.00 57.90 61.89 2f7t n TYR 303 Cb 0.56 -1.02 0.17 0.00 0.49 0.00 0.00 39.34 39.55 2f7t n TYR 303 CO 0.00 0.00 0.00 1.05 0.91 0.00 0.00 176.86 178.82 2f7t h GLU 304 N 0.00 0.00 -0.15 2.98 9.09 -2.00 -2.60 114.58 121.91 2f7t h GLU 304 Ca 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.82 2f7t h GLU 304 Cb 0.92 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.01 2f7t h GLU 304 CO -0.57 0.22 0.06 0.77 0.05 0.00 0.00 179.01 179.53 2f7t h SER 305 N 0.00 0.21 -0.55 3.06 0.02 -1.36 -1.14 113.55 113.78 2f7t h SER 305 Ca -0.00 -0.17 0.11 0.00 -0.84 0.00 0.00 61.79 60.89 2f7t h SER 305 Cb 1.10 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 63.49 2f7t h SER 305 CO 0.03 0.32 -0.10 0.58 -1.14 0.00 0.00 176.83 176.52 2f7t h VAL 306 N 0.08 0.48 -0.64 2.27 2.07 -1.30 0.45 116.25 119.66 2f7t h VAL 306 Ca 0.05 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2f7t h VAL 306 Cb 0.18 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2f7t h VAL 306 CO -0.00 0.01 0.07 0.50 0.02 0.00 0.00 177.57 178.16 2f7t h LYS 307 N 0.03 1.09 0.28 1.57 3.11 -1.21 0.70 116.57 122.14 2f7t h LYS 307 Ca 0.27 -0.31 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2f7t h LYS 307 Cb 0.42 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 2f7t h LYS 307 CO -0.54 1.02 -0.13 0.87 -2.81 0.00 0.00 179.45 177.86 2f7t h LYS 308 N 1.00 -0.36 -0.71 1.90 1.57 -0.06 -1.44 116.57 118.48 2f7t h LYS 308 Ca 0.19 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.08 2f7t h LYS 308 Cb 0.48 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 2f7t h LYS 308 CO 0.02 -0.13 0.36 2.35 -0.57 0.00 0.00 179.45 181.48 2f7t h TRP 309 N -0.53 0.66 -0.22 -1.35 7.01 0.34 -2.42 115.95 119.43 2f7t h TRP 309 Ca -0.04 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.00 2f7t h TRP 309 Cb 0.39 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 2f7t h TRP 309 CO -0.02 0.26 0.11 -0.07 -2.79 0.00 0.00 178.44 175.93 2f7t h LEU 310 N 0.63 0.16 -0.59 0.65 4.07 -0.70 0.70 115.31 120.23 2f7t h LEU 310 Ca 0.34 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.36 2f7t h LEU 310 Cb 0.33 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 2f7t h LEU 310 CO -0.25 0.13 0.33 0.44 -1.08 0.00 0.00 178.44 178.01 2f7t h ASP 311 N 0.23 0.50 -0.22 -0.43 3.45 -0.96 -0.24 116.42 118.75 2f7t h ASP 311 Ca 0.09 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.49 2f7t h ASP 311 Cb 0.02 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2f7t h ASP 311 CO -0.06 0.33 -0.17 -0.33 -1.57 0.00 0.00 179.24 177.45 2f7t h GLU 312 N 0.63 0.51 0.36 3.56 5.08 -1.14 -2.59 114.58 120.99 2f7t h GLU 312 Ca 0.26 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2f7t h GLU 312 Cb 0.13 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2f7t h GLU 312 CO -0.15 0.82 -0.22 2.35 -1.00 0.00 0.00 179.01 180.80 2f7t h TRP 313 N 0.20 -0.57 -0.66 4.33 7.01 -0.56 0.65 115.95 126.36 2f7t h TRP 313 Ca 0.04 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.14 2f7t h TRP 313 Cb 0.70 0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.92 2f7t h TRP 313 CO 0.07 -0.34 0.44 0.74 -2.79 0.00 0.00 178.44 176.56 2f7t h PHE 314 N -0.55 0.51 0.04 2.65 0.04 -1.09 -2.75 116.94 115.79 2f7t h PHE 314 Ca -0.04 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.51 2f7t h PHE 314 Cb 0.45 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2f7t h PHE 314 CO -0.09 0.24 -1.10 0.00 -0.60 0.00 0.00 178.31 176.76 2f7t h ALA 315 N 1.67 0.28 0.00 2.45 0.00 -0.96 -3.19 119.26 119.51 2f7t h ALA 315 Ca 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2f7t h ALA 315 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2f7t h ALA 315 CO -0.10 1.17 0.00 0.00 0.00 0.00 0.00 179.25 180.33 2f7t n ALA 316 N -2.42 2.01 -2.40 0.00 0.00 0.16 -4.67 120.51 113.20 2f7t n ALA 316 Ca -0.03 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2f7t n ALA 316 Cb 0.97 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 2f7t n ALA 316 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2f7t s LYS 317 N -3.18 4.40 0.45 0.00 -0.14 -1.17 -5.02 119.74 115.08 2f7t s LYS 317 Ca 0.08 1.79 -0.22 0.00 -1.36 0.00 0.00 55.97 56.26 2f7t s LYS 317 Cb 0.11 -3.38 -0.11 0.00 -1.68 0.00 0.00 37.83 32.77 2f7t s LYS 317 CO 0.50 -0.32 0.65 -3.47 -0.76 0.00 0.00 175.35 171.96 2f7t n ASP 318 N 4.20 -0.40 -0.31 2.83 -0.08 -1.26 -4.93 116.55 116.60 2f7t n ASP 318 Ca 0.10 0.90 0.12 0.00 -1.51 0.00 0.00 54.79 54.40 2f7t n ASP 318 Cb 0.46 -1.18 0.34 0.00 2.34 0.00 0.00 41.12 43.08 2f7t n ASP 318 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2f7t h ASP 319 N 0.85 0.73 1.24 1.67 3.45 -1.94 -1.39 116.42 121.04 2f7t h ASP 319 Ca -0.42 0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.03 2f7t h ASP 319 Cb 1.39 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.06 2f7t h ASP 319 CO 0.52 0.34 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.90 2f7t h GLU 320 N 0.75 0.00 -0.45 3.56 3.07 -1.91 -2.35 114.58 117.26 2f7t h GLU 320 Ca 0.50 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.41 2f7t h GLU 320 Cb 0.77 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.64 2f7t h GLU 320 CO -0.27 0.29 0.20 0.35 -1.40 0.00 0.00 179.01 178.19 2f7t h PHE 321 N 0.00 0.37 -0.13 4.33 3.04 -1.62 -1.48 116.94 121.45 2f7t h PHE 321 Ca -0.00 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.82 2f7t h PHE 321 Cb 0.99 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 2f7t h PHE 321 CO 0.00 0.17 -0.55 1.88 -2.02 0.00 0.00 178.31 177.79 2f7t h TYR 322 N 0.40 0.50 -0.33 0.41 -1.99 -1.49 -2.62 116.97 111.85 2f7t h TYR 322 Ca 0.20 -0.18 -0.14 0.00 2.00 0.00 0.00 58.73 60.62 2f7t h TYR 322 Cb 0.14 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2f7t h TYR 322 CO -0.12 0.86 -0.35 2.35 -0.00 0.00 0.00 178.16 180.90 2f7t h TRP 323 N 0.30 0.87 -0.24 4.88 7.01 -1.20 -2.69 115.95 124.89 2f7t h TRP 323 Ca 0.00 -0.24 -0.17 0.00 2.11 0.00 0.00 58.89 60.60 2f7t h TRP 323 Cb 1.06 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.93 2f7t h TRP 323 CO 0.03 0.99 -0.53 -0.09 -2.79 0.00 0.00 178.44 176.05 2f7t h ARG 324 N 0.62 0.70 -0.50 2.65 2.43 -1.12 0.12 114.38 119.28 2f7t h ARG 324 Ca 0.06 -0.43 0.06 0.00 -0.81 0.00 0.00 59.98 58.86 2f7t h ARG 324 Cb 0.88 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 2f7t h ARG 324 CO 0.08 1.05 0.20 0.78 -1.51 0.00 0.00 179.97 180.57 2f7t h GLY 325 N 0.91 0.68 0.90 2.80 0.00 -1.18 0.37 103.07 107.54 2f7t h GLY 325 Ca 0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 2f7t h GLY 325 CO 0.11 0.04 -0.54 -2.22 0.00 0.00 0.00 176.54 173.93 2f7t h ILE 326 N 0.40 1.36 0.00 2.60 1.08 -1.23 -3.27 117.51 118.46 2f7t h ILE 326 Ca 0.23 -1.87 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 2f7t h ILE 326 Cb 0.22 2.22 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 2f7t h ILE 326 CO -0.22 0.56 0.00 1.41 -0.69 0.00 0.00 178.15 179.22 2f7t n HIS 327 N -4.20 0.00 1.14 1.37 8.25 0.41 -2.09 115.22 120.10 2f7t n HIS 327 Ca -0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.50 2f7t n HIS 327 Cb 0.62 -0.19 0.62 0.00 1.12 0.00 0.00 29.99 32.16 2f7t n HIS 327 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2f7t n LYS 328 N -1.19 0.31 -0.01 -0.41 5.02 0.08 -4.39 118.16 117.57 2f7t n LYS 328 Ca 0.15 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.40 2f7t n LYS 328 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2f7t n LYS 328 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2f7t h LEU 329 N 0.00 -0.30 -0.96 -0.35 3.38 -1.62 -2.85 115.31 112.60 2f7t h LEU 329 Ca 0.00 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2f7t h LEU 329 Cb 0.26 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2f7t h LEU 329 CO 0.00 -0.13 0.64 -0.65 0.09 0.00 0.00 178.44 178.39 2f7t h PRO 330 N -0.10 1.26 -0.67 1.13 0.11 -1.85 0.11 132.00 131.98 2f7t h PRO 330 Ca 0.08 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 66.21 2f7t h PRO 330 Cb 0.22 -0.28 -0.07 0.00 0.11 0.00 0.00 31.00 30.98 2f7t h PRO 330 CO -0.19 0.84 0.32 1.49 -0.21 0.00 0.00 178.00 180.24 2f7t h GLU 331 N 1.30 0.54 -0.37 1.05 4.81 -1.81 0.15 114.58 120.24 2f7t h GLU 331 Ca 0.36 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2f7t h GLU 331 Cb -0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2f7t h GLU 331 CO -0.08 0.36 -0.40 0.00 -0.73 0.00 0.00 179.01 178.15 2f7t h ARG 332 N 0.56 0.91 -0.45 1.92 3.08 -0.99 -0.04 114.38 119.37 2f7t h ARG 332 Ca 0.33 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2f7t h ARG 332 Cb 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2f7t h ARG 332 CO -0.27 1.14 0.20 -1.49 -1.07 0.00 0.00 179.97 178.49 2f7t h TRP 333 N 0.74 0.61 -0.04 3.04 6.55 -0.45 -0.94 115.95 125.47 2f7t h TRP 333 Ca 0.06 -0.02 -0.14 0.00 0.95 0.00 0.00 58.89 59.74 2f7t h TRP 333 Cb 1.00 -0.20 0.01 0.00 -0.86 0.00 0.00 29.16 29.11 2f7t h TRP 333 CO 0.06 0.46 -0.53 1.49 -1.05 0.00 0.00 178.44 178.88 2f7t h GLU 334 N 0.63 0.43 -0.84 0.49 4.81 -0.58 -0.31 114.58 119.20 2f7t h GLU 334 Ca 0.16 -0.41 0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2f7t h GLU 334 Cb 0.09 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 2f7t h GLU 334 CO -0.02 1.06 0.54 0.87 -0.73 0.00 0.00 179.01 180.74 2f7t h LYS 335 N -0.05 0.75 -0.15 1.92 1.57 -0.87 -0.51 116.57 119.23 2f7t h LYS 335 Ca -0.05 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 2f7t h LYS 335 Cb 1.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2f7t h LYS 335 CO 0.11 0.49 -0.49 0.00 -0.57 0.00 0.00 179.45 178.99 2f7t h VAL 337 N 0.25 1.00 0.00 0.00 2.07 -0.94 0.10 116.25 118.73 2f7t h VAL 337 Ca -0.02 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2f7t h VAL 337 Cb 1.11 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2f7t h VAL 337 CO 0.10 0.04 -0.18 0.00 0.02 0.00 0.00 177.57 177.55 2f7t h ALA 338 N 1.10 1.26 -0.07 1.67 0.00 -1.00 0.29 119.26 122.51 2f7t h ALA 338 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f7t h ALA 338 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2f7t h ALA 338 CO -0.05 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.85 2f7t n SER 339 N -3.68 0.61 -3.54 0.00 7.64 -0.34 -4.95 113.62 109.35 2f7t n SER 339 Ca -0.01 -1.61 -0.25 0.00 1.01 0.00 0.00 58.87 58.00 2f7t n SER 339 Cb 0.30 -0.05 0.05 0.00 -1.01 0.00 0.00 64.21 63.51 2f7t n SER 339 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2f7t n ASP 340 N -0.35 -5.88 0.00 6.43 8.00 0.10 -2.39 116.55 122.47 2f7t n ASP 340 Ca 0.13 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.09 2f7t n ASP 340 Cb 0.15 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 36.58 2f7t n ASP 340 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f7t n GLY 341 N -1.80 1.46 3.77 0.44 0.00 0.33 -4.66 105.19 104.73 2f7t n GLY 341 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2f7t n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7t s LYS 342 N -0.37 0.88 0.84 1.61 1.02 -1.01 -4.47 119.74 118.26 2f7t s LYS 342 Ca 0.00 0.26 -0.10 0.00 0.02 0.00 0.00 55.97 56.15 2f7t s LYS 342 Cb 0.00 -1.81 0.10 0.00 -0.52 0.00 0.00 37.83 35.60 2f7t s LYS 342 CO 0.00 -2.37 1.12 0.71 -0.92 0.00 0.00 175.35 173.90 2f7t s TYR 343 N -3.25 2.07 0.31 3.18 4.12 -1.26 -4.84 117.35 117.68 2f7t s TYR 343 Ca 0.65 1.68 0.04 0.00 0.02 0.00 0.00 57.07 59.46 2f7t s TYR 343 Cb -0.15 -3.21 -0.02 0.00 -1.52 0.00 0.00 41.96 37.06 2f7t s TYR 343 CO 0.54 -2.34 0.30 -0.59 0.02 0.00 0.00 175.55 173.48 2f7t s PHE 344 N -2.75 1.49 -0.93 2.71 -0.71 -1.26 -4.98 117.98 111.55 2f7t s PHE 344 Ca 0.64 -1.52 0.07 0.00 -1.04 0.00 0.00 56.93 55.08 2f7t s PHE 344 Cb -0.20 -0.54 0.06 0.00 -1.21 0.00 0.00 43.02 41.12 2f7t s PHE 344 CO 0.57 -0.89 0.74 -1.91 -1.34 0.00 0.00 175.22 172.38