#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5o s VAL 112 N 0.00 4.43 0.38 -3.33 1.01 -1.26 -5.04 120.40 116.60 2b5o s VAL 112 Ca 0.00 0.96 -0.27 0.00 0.00 0.00 0.00 61.98 62.67 2b5o s VAL 112 Cb 0.00 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2b5o s VAL 112 CO 0.00 -0.82 1.27 -2.16 0.00 0.00 0.00 175.10 173.40 2b5o s PRO 113 N 3.86 4.10 -0.01 2.72 0.04 -1.26 -5.04 135.00 139.40 2b5o s PRO 113 Ca 0.40 2.10 -0.12 0.00 0.04 0.00 0.00 61.00 63.42 2b5o s PRO 113 Cb -0.10 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.63 2b5o s PRO 113 CO 0.26 -0.37 0.24 0.14 0.04 0.00 0.00 177.00 177.32 2b5o s VAL 114 N -1.26 0.06 -1.46 -0.36 -7.23 -1.26 -4.72 120.40 104.17 2b5o s VAL 114 Ca 0.55 -0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 60.05 2b5o s VAL 114 Cb -0.37 -0.53 0.12 0.00 0.56 0.00 0.00 36.38 36.16 2b5o s VAL 114 CO 0.48 -0.29 0.64 0.59 -0.31 0.00 0.00 175.10 176.21 2b5o n ASN 115 N 1.45 -3.42 0.04 4.85 3.02 -0.22 -4.78 115.26 116.20 2b5o n ASN 115 Ca -0.21 -0.69 0.11 0.00 -0.03 0.00 0.00 54.58 53.75 2b5o n ASN 115 Cb 0.56 -2.82 0.56 0.00 -0.61 0.00 0.00 39.78 37.47 2b5o n ASN 115 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2b5o h ILE 116 N -1.22 0.94 -3.69 2.41 2.04 -1.84 -3.38 117.51 112.77 2b5o h ILE 116 Ca -0.50 -0.09 -0.66 0.00 1.00 0.00 0.00 64.86 64.62 2b5o h ILE 116 Cb 1.33 0.65 -0.32 0.00 -0.74 0.00 0.00 36.82 37.74 2b5o h ILE 116 CO 0.65 0.05 -0.87 -0.31 0.00 0.00 0.00 178.15 177.66 2b5o s TYR 117 N -5.26 2.31 0.15 1.37 1.51 -1.26 -4.87 117.35 111.30 2b5o s TYR 117 Ca -0.07 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.22 2b5o s TYR 117 Cb 0.19 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 2b5o s TYR 117 CO 0.72 -0.29 0.25 1.03 -1.11 0.00 0.00 175.55 176.15 2b5o s ARG 118 N 0.12 3.33 0.48 -0.62 0.52 -1.26 0.11 118.95 121.63 2b5o s ARG 118 Ca -0.10 -0.66 0.23 0.00 -0.52 0.00 0.00 55.73 54.68 2b5o s ARG 118 Cb -0.15 -2.90 1.27 0.00 0.52 0.00 0.00 34.95 33.69 2b5o s ARG 118 CO 0.06 0.51 1.91 -1.35 0.02 0.00 0.00 175.30 176.45 2b5o h PRO 119 N 2.18 0.19 -0.16 3.54 0.10 -1.97 -1.87 132.00 134.01 2b5o h PRO 119 Ca -0.48 -0.01 0.04 0.00 0.10 0.00 0.00 66.00 65.65 2b5o h PRO 119 Cb 1.20 -0.04 -0.04 0.00 0.10 0.00 0.00 31.00 32.21 2b5o h PRO 119 CO 0.67 0.12 -0.11 0.87 0.10 0.00 0.00 178.00 179.65 2b5o h LYS 120 N 0.19 -0.11 -2.35 1.05 1.57 -2.01 -3.37 116.57 111.54 2b5o h LYS 120 Ca 0.38 0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.58 2b5o h LYS 120 Cb 1.22 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.16 2b5o h LYS 120 CO -0.07 -0.08 -0.89 2.41 -0.57 0.00 0.00 179.45 180.25 2b5o n THR 121 N -5.26 -0.06 -0.97 -0.16 -1.04 -0.72 -5.13 114.28 100.94 2b5o n THR 121 Ca -0.03 -4.11 -0.30 0.00 -2.04 0.00 0.00 64.05 57.57 2b5o n THR 121 Cb 0.18 -1.90 0.15 0.00 -1.82 0.00 0.00 70.33 66.94 2b5o n THR 121 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2b5o s PRO 122 N -0.94 1.19 0.39 -2.82 0.04 -1.13 -4.39 135.00 127.34 2b5o s PRO 122 Ca 0.33 1.17 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 2b5o s PRO 122 Cb 0.08 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2b5o s PRO 122 CO -0.14 -2.39 1.15 0.12 0.04 0.00 0.00 177.00 175.78 2b5o s PHE 123 N -2.77 3.12 -0.39 0.56 5.36 -0.30 -4.80 117.98 118.76 2b5o s PHE 123 Ca 0.64 1.57 -0.10 0.00 -0.96 0.00 0.00 56.93 58.09 2b5o s PHE 123 Cb -0.20 -3.37 0.05 0.00 -0.34 0.00 0.00 43.02 39.16 2b5o s PHE 123 CO 0.58 -1.20 0.22 -0.51 -1.46 0.00 0.00 175.22 172.84 2b5o s LEU 124 N -2.41 4.84 0.45 6.12 1.43 -1.25 -0.80 118.68 127.05 2b5o s LEU 124 Ca 0.56 -1.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2b5o s LEU 124 Cb -0.30 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 43.94 2b5o s LEU 124 CO 0.38 -0.44 0.53 -0.83 0.23 0.00 0.00 176.35 176.22 2b5o s GLY 125 N 1.76 2.00 -0.11 -3.19 0.00 0.60 -4.75 107.32 103.63 2b5o s GLY 125 Ca 0.02 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 42.97 2b5o s GLY 125 CO 0.05 -1.61 -0.16 1.25 0.00 0.00 0.00 173.10 172.62 2b5o s LYS 126 N -4.32 2.33 -0.24 2.90 2.20 -1.16 -1.33 119.74 120.12 2b5o s LYS 126 Ca 0.53 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.24 2b5o s LYS 126 Cb -0.07 -1.94 -0.02 0.00 -1.51 0.00 0.00 37.83 34.29 2b5o s LYS 126 CO 0.32 -0.03 1.63 0.00 -0.36 0.00 0.00 175.35 176.91 2b5o n ILE 128 N 6.56 0.00 -3.55 0.00 -5.35 -0.26 -0.35 119.36 116.41 2b5o n ILE 128 Ca 0.19 -0.18 -0.17 0.00 -0.27 0.00 0.00 62.75 62.32 2b5o n ILE 128 Cb 0.45 0.88 -0.06 0.00 -1.74 0.00 0.00 39.64 39.18 2b5o n ILE 128 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2b5o s GLU 129 N -2.47 1.03 -0.29 6.28 -1.05 -1.07 -4.84 118.70 116.29 2b5o s GLU 129 Ca 0.04 0.10 0.06 0.00 -0.15 0.00 0.00 54.97 55.02 2b5o s GLU 129 Cb 0.11 0.48 0.20 0.00 -0.44 0.00 0.00 34.13 34.47 2b5o s GLU 129 CO 0.60 -0.33 0.58 1.21 0.95 0.00 0.00 175.26 178.27 2b5o s ASN 130 N -1.39 -1.54 0.11 0.83 3.84 -1.24 -1.42 114.94 114.13 2b5o s ASN 130 Ca -0.10 0.18 0.04 0.00 0.21 0.00 0.00 52.86 53.19 2b5o s ASN 130 Cb -0.01 2.00 -0.04 0.00 -0.55 0.00 0.00 41.25 42.65 2b5o s ASN 130 CO 0.07 -0.30 -0.11 -0.72 -2.79 0.00 0.00 177.10 173.25 2b5o s TYR 131 N 2.82 1.15 0.08 0.43 -0.85 -0.50 -4.94 117.35 115.55 2b5o s TYR 131 Ca 0.10 -0.66 -0.30 0.00 -0.52 0.00 0.00 57.07 55.70 2b5o s TYR 131 Cb -0.10 -0.62 -0.05 0.00 0.38 0.00 0.00 41.96 41.57 2b5o s TYR 131 CO -0.26 0.04 0.97 -2.00 -1.52 0.00 0.00 175.55 172.78 2b5o s GLU 132 N -2.93 4.66 0.03 -3.49 2.56 -1.26 -0.87 118.70 117.39 2b5o s GLU 132 Ca 0.08 1.46 0.22 0.00 0.00 0.00 0.00 54.97 56.73 2b5o s GLU 132 Cb -0.02 -3.39 -0.19 0.00 2.00 0.00 0.00 34.13 32.52 2b5o s GLU 132 CO 0.01 0.14 0.74 1.28 -0.56 0.00 0.00 175.26 176.86 2b5o n LEU 133 N 3.07 0.40 -4.58 2.70 4.77 0.46 -4.89 117.00 118.92 2b5o n LEU 133 Ca 0.03 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2b5o n LEU 133 Cb 0.49 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2b5o n LEU 133 CO 0.51 0.02 0.44 -0.69 -1.33 0.00 0.00 177.39 176.34 2b5o s VAL 134 N -3.35 4.86 0.97 4.08 1.01 -1.25 -4.69 120.40 122.02 2b5o s VAL 134 Ca -0.02 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 2b5o s VAL 134 Cb 0.14 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.60 2b5o s VAL 134 CO 0.86 -0.29 1.09 -1.81 0.00 0.00 0.00 175.10 174.95 2b5o s ASP 135 N 1.75 2.88 0.30 3.32 1.11 -0.54 -4.86 116.67 120.62 2b5o s ASP 135 Ca 0.27 1.32 -0.29 0.00 0.18 0.00 0.00 52.55 54.03 2b5o s ASP 135 Cb -0.14 -2.00 -0.11 0.00 1.07 0.00 0.00 42.92 41.75 2b5o s ASP 135 CO 0.14 -2.99 1.45 -0.70 1.18 0.00 0.00 175.17 174.25 2b5o s GLU 136 N -4.93 4.23 0.00 8.23 2.56 -1.26 -1.18 118.70 126.34 2b5o s GLU 136 Ca 0.65 2.39 0.00 0.00 0.00 0.00 0.00 54.97 58.00 2b5o s GLU 136 Cb -0.19 -3.06 0.00 0.00 2.00 0.00 0.00 34.13 32.89 2b5o s GLU 136 CO 0.58 -0.43 0.00 0.41 -0.56 0.00 0.00 175.26 175.26 2b5o n GLY 137 N 1.55 1.97 3.93 -1.50 0.00 -1.26 -4.88 105.19 105.00 2b5o n GLY 137 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2b5o n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b5o s GLY 138 N -2.18 1.79 -0.05 -0.02 0.00 -0.33 -4.95 107.32 101.59 2b5o s GLY 138 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.53 2b5o s GLY 138 CO 0.00 -0.45 -0.16 -0.45 0.00 0.00 0.00 173.10 172.04 2b5o s SER 139 N -4.90 3.91 0.00 1.64 0.15 -1.26 -5.00 113.70 108.24 2b5o s SER 139 Ca 0.74 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2b5o s SER 139 Cb -0.04 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2b5o s SER 139 CO 0.53 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.92 2b5o n GLY 140 N 2.34 -2.43 2.73 9.45 0.00 -1.26 -4.89 105.19 111.13 2b5o n GLY 140 Ca -0.17 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 2b5o n GLY 140 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b5o s THR 141 N -0.55 0.02 -0.03 2.61 -1.32 -1.26 -4.89 115.64 110.21 2b5o s THR 141 Ca 0.00 0.28 0.04 0.00 -1.21 0.00 0.00 61.69 60.81 2b5o s THR 141 Cb 0.00 -0.21 -0.00 0.00 -1.51 0.00 0.00 72.50 70.77 2b5o s THR 141 CO 0.00 0.17 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.73 2b5o s VAL 142 N 1.72 1.32 0.00 5.08 1.01 -1.26 -2.22 120.40 126.05 2b5o s VAL 142 Ca -0.00 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.36 2b5o s VAL 142 Cb -0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2b5o s VAL 142 CO -0.03 0.38 -0.17 -0.13 0.00 0.00 0.00 175.10 175.15 2b5o s ARG 143 N -0.05 1.33 -0.36 2.72 0.52 0.45 -0.40 118.95 123.16 2b5o s ARG 143 Ca -0.01 -0.68 -0.18 0.00 -0.52 0.00 0.00 55.73 54.34 2b5o s ARG 143 Cb -0.10 -1.32 -0.00 0.00 0.52 0.00 0.00 34.95 34.05 2b5o s ARG 143 CO 0.01 0.35 0.51 -1.58 0.02 0.00 0.00 175.30 174.61 2b5o s HIS 144 N -0.51 3.17 -0.18 -0.53 5.65 -0.04 -0.37 115.29 122.48 2b5o s HIS 144 Ca 0.06 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.48 2b5o s HIS 144 Cb -0.07 -2.94 0.01 0.00 -1.18 0.00 0.00 32.58 28.40 2b5o s HIS 144 CO -0.00 -0.57 -0.17 0.08 -0.65 0.00 0.00 174.74 173.43 2b5o s VAL 145 N 2.38 2.31 -0.04 0.89 1.01 -0.51 -1.41 120.40 125.04 2b5o s VAL 145 Ca 0.18 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2b5o s VAL 145 Cb -0.16 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2b5o s VAL 145 CO 0.14 0.52 -0.25 -0.89 0.00 0.00 0.00 175.10 174.61 2b5o s THR 146 N 1.25 2.04 -0.03 3.92 2.01 -0.51 -0.12 115.64 124.20 2b5o s THR 146 Ca 0.03 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 61.02 2b5o s THR 146 Cb -0.14 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 2b5o s THR 146 CO -0.10 0.57 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.82 2b5o s PHE 147 N -0.40 2.06 -0.04 4.92 0.40 -0.10 -1.10 117.98 123.72 2b5o s PHE 147 Ca 0.04 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2b5o s PHE 147 Cb -0.12 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2b5o s PHE 147 CO 0.01 -0.09 1.08 0.34 0.70 0.00 0.00 175.22 177.26 2b5o s ASP 148 N -0.37 7.21 0.00 1.36 -1.08 0.20 -1.58 116.67 122.41 2b5o s ASP 148 Ca 0.04 1.72 0.00 0.00 -0.52 0.00 0.00 52.55 53.79 2b5o s ASP 148 Cb -0.10 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2b5o s ASP 148 CO 0.01 -0.43 0.83 2.30 0.52 0.00 0.00 175.17 178.40 2b5o n ILE 149 N 4.27 0.67 0.32 4.11 -5.35 -0.11 -2.99 119.36 120.28 2b5o n ILE 149 Ca 0.08 -0.81 0.20 0.00 -0.27 0.00 0.00 62.75 61.96 2b5o n ILE 149 Cb 0.48 0.68 1.11 0.00 -1.74 0.00 0.00 39.64 40.17 2b5o n ILE 149 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2b5o h SER 150 N 0.00 0.00 0.85 7.28 4.64 -1.88 -1.53 113.55 122.91 2b5o h SER 150 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b5o h SER 150 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2b5o h SER 150 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2b5o n GLU 151 N -3.31 0.07 -2.57 4.77 1.02 -1.26 -4.90 120.64 114.46 2b5o n GLU 151 Ca -0.03 0.19 -0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2b5o n GLU 151 Cb 0.09 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 29.88 2b5o n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b5o n GLY 152 N 0.69 3.99 1.95 0.62 0.00 -0.58 -5.06 105.19 106.80 2b5o n GLY 152 Ca 0.05 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2b5o n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b5o n ASP 153 N -1.49 5.35 -4.64 1.61 8.00 -1.26 -4.97 116.55 119.15 2b5o n ASP 153 Ca -0.03 -3.07 -0.42 0.00 0.71 0.00 0.00 54.79 51.97 2b5o n ASP 153 Cb 0.14 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.50 2b5o n ASP 153 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2b5o s LEU 154 N -2.88 4.02 0.08 0.64 1.98 -1.26 -4.95 118.68 116.31 2b5o s LEU 154 Ca 0.55 2.34 0.07 0.00 -2.89 0.00 0.00 54.13 54.21 2b5o s LEU 154 Cb 0.43 -3.52 -0.03 0.00 0.66 0.00 0.00 46.19 43.73 2b5o s LEU 154 CO 0.15 -1.43 -0.19 -0.13 -1.89 0.00 0.00 176.35 172.86 2b5o s ARG 155 N 5.24 1.05 0.19 1.98 0.52 -1.26 -5.03 118.95 121.64 2b5o s ARG 155 Ca 0.93 -1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 54.88 2b5o s ARG 155 Cb -0.39 -1.22 0.05 0.00 0.52 0.00 0.00 34.95 33.91 2b5o s ARG 155 CO 0.39 0.28 0.59 1.52 0.02 0.00 0.00 175.30 178.10 2b5o s TYR 156 N -1.14 -0.35 0.29 -0.53 1.13 -1.26 -4.62 117.35 110.88 2b5o s TYR 156 Ca 0.04 0.05 0.09 0.00 -1.41 0.00 0.00 57.07 55.83 2b5o s TYR 156 Cb -0.10 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 2b5o s TYR 156 CO 0.03 -0.92 0.09 -0.51 -2.51 0.00 0.00 175.55 171.73 2b5o s LEU 157 N -2.82 3.34 0.31 -3.49 1.43 -1.26 -4.38 118.68 111.82 2b5o s LEU 157 Ca 0.05 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 2b5o s LEU 157 Cb -0.02 -1.85 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 2b5o s LEU 157 CO -0.07 -0.11 1.28 -1.61 0.23 0.00 0.00 176.35 176.07 2b5o s GLU 158 N -3.77 4.40 0.00 1.70 8.01 -1.26 -2.58 118.70 125.19 2b5o s GLU 158 Ca 0.34 2.15 0.00 0.00 0.01 0.00 0.00 54.97 57.47 2b5o s GLU 158 Cb -0.05 -3.10 0.00 0.00 -4.31 0.00 0.00 34.13 26.67 2b5o s GLU 158 CO 0.22 -0.14 0.00 0.41 0.01 0.00 0.00 175.26 175.76 2b5o n GLY 159 N 0.98 0.74 3.96 -1.39 0.00 -1.26 -4.22 105.19 104.00 2b5o n GLY 159 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2b5o n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b5o s GLN 160 N -0.75 1.86 0.26 1.61 -0.21 -1.07 -4.49 119.66 116.87 2b5o s GLN 160 Ca 0.00 -0.68 0.10 0.00 0.02 0.00 0.00 55.36 54.80 2b5o s GLN 160 Cb 0.00 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.72 2b5o s GLN 160 CO 0.00 -1.38 -0.16 -1.12 -2.12 0.00 0.00 175.29 170.51 2b5o s SER 161 N -4.63 3.24 0.14 5.90 0.01 -0.37 -0.95 113.70 117.05 2b5o s SER 161 Ca 0.64 -1.06 0.07 0.00 1.31 0.00 0.00 55.95 56.91 2b5o s SER 161 Cb -0.08 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 2b5o s SER 161 CO 0.45 -0.07 -0.16 0.27 0.41 0.00 0.00 173.24 174.13 2b5o s ILE 162 N -2.69 1.56 0.11 1.44 -4.36 -0.21 -1.03 121.20 116.02 2b5o s ILE 162 Ca 0.28 -1.82 -0.08 0.00 -0.26 0.00 0.00 60.65 58.77 2b5o s ILE 162 Cb -0.02 -1.69 -0.06 0.00 1.25 0.00 0.00 42.46 41.94 2b5o s ILE 162 CO 0.12 -0.37 0.39 -0.83 0.24 0.00 0.00 174.94 174.49 2b5o s GLY 163 N -2.57 2.29 -0.05 6.27 0.00 -0.97 -0.63 107.32 111.66 2b5o s GLY 163 Ca 0.12 -0.46 0.06 0.00 0.00 0.00 0.00 44.72 44.44 2b5o s GLY 163 CO 0.05 -0.30 -0.22 -0.42 0.00 0.00 0.00 173.10 172.20 2b5o s ILE 164 N -1.52 1.84 -0.40 0.90 -1.09 0.55 -1.69 121.20 119.79 2b5o s ILE 164 Ca 0.37 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 2b5o s ILE 164 Cb -0.13 -1.56 0.06 0.00 -1.58 0.00 0.00 42.46 39.25 2b5o s ILE 164 CO 0.21 0.52 0.23 -0.63 -1.23 0.00 0.00 174.94 174.03 2b5o s ILE 165 N -0.11 4.24 0.53 2.92 1.01 -0.93 -0.54 121.20 128.32 2b5o s ILE 165 Ca -0.03 -1.27 -0.20 0.00 0.00 0.00 0.00 60.65 59.15 2b5o s ILE 165 Cb -0.13 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 2b5o s ILE 165 CO 0.03 -0.42 1.11 -2.16 0.00 0.00 0.00 174.94 173.51 2b5o s PRO 166 N 1.45 3.48 0.96 2.79 0.04 -1.26 -4.41 135.00 138.04 2b5o s PRO 166 Ca 0.02 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2b5o s PRO 166 Cb -0.22 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.44 2b5o s PRO 166 CO 0.03 -0.74 1.09 -1.25 0.04 0.00 0.00 177.00 176.17 2b5o s PRO 167 N -3.23 0.75 0.49 0.56 0.04 -1.26 -4.46 135.00 127.89 2b5o s PRO 167 Ca 0.71 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2b5o s PRO 167 Cb -0.23 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2b5o s PRO 167 CO 0.26 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 175.16 2b5o n GLY 168 N -1.04 -1.80 3.25 0.56 0.00 -1.26 -4.88 105.19 100.02 2b5o n GLY 168 Ca 0.06 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 2b5o n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b5o s GLU 169 N 0.00 1.27 0.50 1.61 2.02 -1.26 -3.89 118.70 118.95 2b5o s GLU 169 Ca 0.00 -1.67 0.08 0.00 0.02 0.00 0.00 54.97 53.40 2b5o s GLU 169 Cb 0.00 -0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.25 2b5o s GLU 169 CO 0.00 -0.32 0.55 0.34 0.02 0.00 0.00 175.26 175.85 2b5o s ASP 170 N -3.22 5.04 0.55 -0.19 2.15 0.13 -4.85 116.67 116.27 2b5o s ASP 170 Ca 0.36 -0.87 0.45 0.00 0.43 0.00 0.00 52.55 52.93 2b5o s ASP 170 Cb 0.07 -0.03 1.67 0.00 -0.30 0.00 0.00 42.92 44.33 2b5o s ASP 170 CO 0.11 -1.01 1.65 0.07 -0.17 0.00 0.00 175.17 175.82 2b5o h LYS 171 N 0.62 0.01 -0.67 4.34 2.10 -2.01 0.13 116.57 121.09 2b5o h LYS 171 Ca -0.36 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2b5o h LYS 171 Cb 1.29 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2b5o h LYS 171 CO 0.50 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.04 2b5o n ASN 172 N -4.05 3.83 -0.53 7.07 3.02 -1.26 -4.86 115.26 118.48 2b5o n ASN 172 Ca 0.38 -2.48 -0.05 0.00 -0.03 0.00 0.00 54.58 52.40 2b5o n ASN 172 Cb 1.75 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 40.36 2b5o n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b5o n GLY 173 N 0.63 0.40 3.66 7.41 0.00 0.45 -5.02 105.19 112.72 2b5o n GLY 173 Ca 0.18 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2b5o n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b5o s LYS 174 N -3.57 3.27 0.52 1.61 -2.85 -1.19 -4.84 119.74 112.68 2b5o s LYS 174 Ca 0.00 -0.40 -0.22 0.00 -1.00 0.00 0.00 55.97 54.35 2b5o s LYS 174 Cb 0.00 -2.90 -0.07 0.00 -2.06 0.00 0.00 37.83 32.80 2b5o s LYS 174 CO 0.00 0.57 1.09 -2.30 0.10 0.00 0.00 175.35 174.81 2b5o n PRO 175 N 2.57 1.31 -1.16 1.78 -0.02 -1.26 0.20 135.00 138.42 2b5o n PRO 175 Ca -0.18 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 2b5o n PRO 175 Cb 0.53 -2.23 0.11 0.00 -0.02 0.00 0.00 33.50 31.89 2b5o n PRO 175 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2b5o s HIS 176 N -1.37 2.27 0.53 6.00 3.76 -1.25 -4.70 115.29 120.54 2b5o s HIS 176 Ca 0.69 1.63 -0.19 0.00 -0.15 0.00 0.00 55.06 57.04 2b5o s HIS 176 Cb -0.47 -3.17 -0.06 0.00 1.11 0.00 0.00 32.58 29.99 2b5o s HIS 176 CO 0.52 -2.13 1.08 0.15 -0.85 0.00 0.00 174.74 173.51 2b5o s LYS 177 N -4.68 3.50 0.55 1.40 1.02 -1.26 -4.84 119.74 115.43 2b5o s LYS 177 Ca 0.64 1.44 -0.20 0.00 0.02 0.00 0.00 55.97 57.87 2b5o s LYS 177 Cb -0.20 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 2b5o s LYS 177 CO 0.54 -0.70 1.20 -0.48 -0.92 0.00 0.00 175.35 175.00 2b5o s LEU 178 N -3.83 3.77 -0.02 3.17 0.05 -1.26 -4.63 118.68 115.92 2b5o s LEU 178 Ca 0.69 2.38 0.02 0.00 0.05 0.00 0.00 54.13 57.27 2b5o s LEU 178 Cb -0.19 -4.49 -0.03 0.00 -2.05 0.00 0.00 46.19 39.43 2b5o s LEU 178 CO 0.26 -1.39 -0.07 -0.13 -0.55 0.00 0.00 176.35 174.48 2b5o s ARG 179 N -3.15 2.63 0.03 1.48 3.00 0.30 -4.90 118.95 118.33 2b5o s ARG 179 Ca 0.73 -0.66 -0.16 0.00 0.00 0.00 0.00 55.73 55.65 2b5o s ARG 179 Cb -0.30 -2.54 -0.06 0.00 0.00 0.00 0.00 34.95 32.05 2b5o s ARG 179 CO 0.34 0.63 0.46 -0.51 0.00 0.00 0.00 175.30 176.21 2b5o s LEU 180 N -1.19 4.49 -0.06 2.53 1.43 -1.26 -0.33 118.68 124.28 2b5o s LEU 180 Ca 0.15 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 2b5o s LEU 180 Cb -0.11 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2b5o s LEU 180 CO 0.05 0.30 -0.10 -0.31 0.23 0.00 0.00 176.35 176.52 2b5o s TYR 181 N -1.10 1.29 0.22 0.29 2.02 0.20 -4.97 117.35 115.29 2b5o s TYR 181 Ca 0.26 -0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 2b5o s TYR 181 Cb -0.17 -0.97 -0.10 0.00 -0.40 0.00 0.00 41.96 40.31 2b5o s TYR 181 CO 0.15 -0.25 1.47 -1.12 -1.57 0.00 0.00 175.55 174.23 2b5o s SER 182 N 0.71 6.64 0.10 2.29 0.01 -1.26 -1.04 113.70 121.14 2b5o s SER 182 Ca -0.14 2.64 -0.31 0.00 1.31 0.00 0.00 55.95 59.45 2b5o s SER 182 Cb -0.15 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.39 2b5o s SER 182 CO 0.03 -0.73 1.29 -0.63 0.41 0.00 0.00 173.24 173.61 2b5o s ILE 183 N 0.34 3.66 -2.43 1.44 1.01 -0.12 -4.30 121.20 120.80 2b5o s ILE 183 Ca 0.62 1.20 0.20 0.00 0.00 0.00 0.00 60.65 62.68 2b5o s ILE 183 Cb -0.42 -3.77 0.21 0.00 0.01 0.00 0.00 42.46 38.49 2b5o s ILE 183 CO 0.40 0.10 1.19 0.00 0.00 0.00 0.00 174.94 176.62 2b5o n ALA 184 N 3.83 2.45 -2.65 9.38 0.00 0.14 -3.87 120.51 129.78 2b5o n ALA 184 Ca 0.10 -0.74 -0.23 0.00 0.00 0.00 0.00 53.44 52.57 2b5o n ALA 184 Cb 0.44 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 2b5o n ALA 184 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b5o s SER 185 N -1.60 4.80 1.05 0.00 1.04 -1.24 -3.59 113.70 114.15 2b5o s SER 185 Ca 0.26 -0.59 -0.14 0.00 0.48 0.00 0.00 55.95 55.96 2b5o s SER 185 Cb 0.18 -0.94 0.21 0.00 0.10 0.00 0.00 66.02 65.57 2b5o s SER 185 CO 0.26 -0.08 1.11 0.42 0.98 0.00 0.00 173.24 175.92 2b5o s THR 186 N -2.31 1.90 0.55 2.02 -4.23 -1.26 -4.71 115.64 107.61 2b5o s THR 186 Ca 0.33 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.12 2b5o s THR 186 Cb -0.06 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.65 2b5o s THR 186 CO 0.22 0.00 1.98 0.08 -0.54 0.00 0.00 174.62 176.35 2b5o h ARG 187 N -2.06 0.00 0.00 3.99 0.11 -1.90 0.18 114.38 114.70 2b5o h ARG 187 Ca -0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.56 2b5o h ARG 187 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2b5o h ARG 187 CO 0.52 0.00 -0.32 0.72 0.10 0.00 0.00 179.97 180.99 2b5o n HIS 188 N -4.11 0.01 0.00 4.08 8.25 -1.26 -4.68 115.22 117.50 2b5o n HIS 188 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2b5o n HIS 188 Cb 0.61 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2b5o n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b5o n GLY 189 N 1.50 -1.73 0.27 -1.41 0.00 0.05 -0.49 105.19 103.37 2b5o n GLY 189 Ca 0.06 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.63 2b5o n GLY 189 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b5o h ASP 190 N 0.00 0.00 0.23 1.61 5.19 -1.84 -1.31 116.42 120.30 2b5o h ASP 190 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b5o h ASP 190 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2b5o h ASP 190 CO 0.00 0.00 -0.07 0.23 -3.12 0.00 0.00 179.24 176.28 2b5o n MET 191 N -4.40 0.92 -2.62 3.56 2.81 -1.26 -4.94 117.12 111.18 2b5o n MET 191 Ca -0.03 -0.32 -0.20 0.00 -1.81 0.00 0.00 57.70 55.34 2b5o n MET 191 Cb 0.09 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.12 2b5o n MET 191 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2b5o n GLU 192 N -0.76 -2.82 -0.20 0.03 -0.58 -0.49 -4.87 120.64 110.94 2b5o n GLU 192 Ca 0.17 0.91 0.04 0.00 -0.42 0.00 0.00 57.16 57.86 2b5o n GLU 192 Cb 0.26 -5.56 0.06 0.00 -0.57 0.00 0.00 31.44 25.63 2b5o n GLU 192 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2b5o n ASP 193 N -1.94 1.20 -1.66 1.62 5.75 -1.02 -4.98 116.55 115.51 2b5o n ASP 193 Ca -0.18 -2.32 -0.17 0.00 -0.01 0.00 0.00 54.79 52.12 2b5o n ASP 193 Cb 0.65 -0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 40.44 2b5o n ASP 193 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2b5o n ASN 194 N -0.64 -4.53 -0.41 -1.12 3.02 0.36 -4.80 115.26 107.14 2b5o n ASN 194 Ca 0.06 0.36 0.06 0.00 -0.03 0.00 0.00 54.58 55.03 2b5o n ASN 194 Cb 0.59 -4.04 0.03 0.00 -0.61 0.00 0.00 39.78 35.76 2b5o n ASN 194 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b5o n LYS 195 N -2.26 1.17 -4.19 3.52 5.02 -1.26 -4.87 118.16 115.29 2b5o n LYS 195 Ca -0.17 -1.03 -0.12 0.00 -2.02 0.00 0.00 58.31 54.97 2b5o n LYS 195 Cb 0.57 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.28 2b5o n LYS 195 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b5o s THR 196 N -1.20 0.01 -0.04 -0.18 -4.23 -1.26 -0.94 115.64 107.80 2b5o s THR 196 Ca 0.13 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2b5o s THR 196 Cb 0.10 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.49 2b5o s THR 196 CO 0.20 -0.03 0.14 0.54 -0.54 0.00 0.00 174.62 174.93 2b5o s VAL 197 N -4.15 0.02 0.07 2.29 0.11 -0.61 -4.11 120.40 114.02 2b5o s VAL 197 Ca 0.38 -0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.33 2b5o s VAL 197 Cb 0.07 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2b5o s VAL 197 CO 0.11 -0.10 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.13 2b5o s SER 198 N -0.28 2.59 0.30 3.54 0.01 -1.26 -0.93 113.70 117.68 2b5o s SER 198 Ca -0.04 -0.60 0.11 0.00 1.31 0.00 0.00 55.95 56.73 2b5o s SER 198 Cb -0.03 -0.19 -0.06 0.00 0.21 0.00 0.00 66.02 65.96 2b5o s SER 198 CO 0.00 0.13 -0.16 -0.76 0.41 0.00 0.00 173.24 172.87 2b5o s LEU 199 N -1.51 2.64 -0.30 2.44 1.43 0.83 0.26 118.68 124.47 2b5o s LEU 199 Ca 0.08 -1.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.11 2b5o s LEU 199 Cb -0.09 -1.05 0.08 0.00 0.03 0.00 0.00 46.19 45.16 2b5o s LEU 199 CO 0.03 -0.07 -0.01 0.00 0.23 0.00 0.00 176.35 176.53 2b5o s VAL 201 N 1.09 2.67 -0.20 0.00 1.01 0.50 -4.90 120.40 120.58 2b5o s VAL 201 Ca 0.02 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2b5o s VAL 201 Cb -0.19 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2b5o s VAL 201 CO -0.08 0.51 0.10 -0.60 0.00 0.00 0.00 175.10 175.03 2b5o s ARG 202 N 0.85 4.07 -0.13 2.72 3.52 -1.26 -0.41 118.95 128.31 2b5o s ARG 202 Ca -0.04 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 54.98 2b5o s ARG 202 Cb -0.15 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 2b5o s ARG 202 CO -0.01 0.24 1.35 -1.14 -0.81 0.00 0.00 175.30 174.94 2b5o s GLN 203 N 0.50 4.23 -0.13 5.12 0.74 -0.94 -4.84 119.66 124.33 2b5o s GLN 203 Ca 0.06 1.80 -0.24 0.00 0.05 0.00 0.00 55.36 57.02 2b5o s GLN 203 Cb -0.12 -3.79 -0.02 0.00 1.10 0.00 0.00 33.01 30.17 2b5o s GLN 203 CO -0.00 -0.72 0.77 -1.17 -0.55 0.00 0.00 175.29 173.62 2b5o s LEU 204 N 3.49 4.22 -0.02 3.68 2.96 -1.26 -4.81 118.68 126.94 2b5o s LEU 204 Ca 0.59 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.67 2b5o s LEU 204 Cb -0.25 -3.15 0.01 0.00 0.50 0.00 0.00 46.19 43.30 2b5o s LEU 204 CO 0.19 -0.29 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.29 2b5o s GLU 205 N 1.64 0.40 0.26 1.98 2.02 -1.26 -0.18 118.70 123.56 2b5o s GLU 205 Ca 0.37 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.23 2b5o s GLU 205 Cb -0.17 -0.44 -0.02 0.00 0.10 0.00 0.00 34.13 33.60 2b5o s GLU 205 CO 0.15 0.01 0.33 1.52 0.02 0.00 0.00 175.26 177.29 2b5o s TYR 206 N 0.35 0.93 -0.09 1.61 1.13 -0.64 -4.97 117.35 115.66 2b5o s TYR 206 Ca -0.04 -1.17 0.03 0.00 -1.41 0.00 0.00 57.07 54.48 2b5o s TYR 206 Cb -0.07 -0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 40.55 2b5o s TYR 206 CO -0.01 -0.89 -0.17 -0.65 -2.51 0.00 0.00 175.55 171.33 2b5o s GLN 207 N -3.80 2.94 0.23 -3.49 -0.21 -1.26 -0.05 119.66 114.01 2b5o s GLN 207 Ca 0.32 -0.75 -0.31 0.00 0.02 0.00 0.00 55.36 54.64 2b5o s GLN 207 Cb 0.02 -2.44 -0.11 0.00 1.00 0.00 0.00 33.01 31.49 2b5o s GLN 207 CO 0.14 0.36 1.58 0.34 -2.12 0.00 0.00 175.29 175.59 2b5o s ASP 208 N -0.06 6.50 0.17 5.90 2.15 0.30 -4.90 116.67 126.73 2b5o s ASP 208 Ca -0.04 2.77 0.22 0.00 0.43 0.00 0.00 52.55 55.93 2b5o s ASP 208 Cb -0.14 -2.61 0.88 0.00 -0.30 0.00 0.00 42.92 40.75 2b5o s ASP 208 CO 0.04 -0.85 1.67 -2.65 -0.17 0.00 0.00 175.17 173.21 2b5o n PRO 209 N 3.13 0.14 -0.10 4.34 -0.02 -1.26 -1.17 135.00 140.05 2b5o n PRO 209 Ca 0.11 0.32 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 2b5o n PRO 209 Cb 0.38 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 2b5o n PRO 209 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2b5o n GLU 210 N -2.00 0.50 0.17 -0.52 2.13 -1.26 -4.69 120.64 114.97 2b5o n GLU 210 Ca 0.03 0.21 0.10 0.00 0.66 0.00 0.00 57.16 58.16 2b5o n GLU 210 Cb 0.25 -1.36 0.09 0.00 0.27 0.00 0.00 31.44 30.69 2b5o n GLU 210 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2b5o h SER 211 N -0.90 0.00 0.00 4.31 4.64 -1.98 -3.47 113.55 116.15 2b5o h SER 211 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2b5o h SER 211 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2b5o h SER 211 CO -0.19 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2b5o n GLY 212 N 1.16 1.99 3.74 -0.77 0.00 -0.32 -5.01 105.19 105.98 2b5o n GLY 212 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2b5o n GLY 212 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b5o s GLU 213 N -0.10 2.57 -0.03 1.61 -1.05 -1.26 -4.46 118.70 115.98 2b5o s GLU 213 Ca 0.00 1.76 -0.18 0.00 -0.15 0.00 0.00 54.97 56.40 2b5o s GLU 213 Cb 0.00 -1.89 -0.05 0.00 -0.44 0.00 0.00 34.13 31.75 2b5o s GLU 213 CO 0.00 -1.50 0.51 0.99 0.95 0.00 0.00 175.26 176.20 2b5o s THR 214 N -1.83 5.01 -0.07 1.83 2.01 -1.26 -0.53 115.64 120.80 2b5o s THR 214 Ca 0.75 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.85 2b5o s THR 214 Cb -0.29 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 2b5o s THR 214 CO 0.40 0.44 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.84 2b5o s VAL 215 N -0.23 1.97 -0.18 3.82 1.01 0.92 -4.98 120.40 122.74 2b5o s VAL 215 Ca 0.27 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2b5o s VAL 215 Cb -0.17 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2b5o s VAL 215 CO 0.14 0.55 -0.04 -0.31 0.00 0.00 0.00 175.10 175.43 2b5o s TYR 216 N 0.02 2.98 0.37 5.22 2.02 -1.26 -1.63 117.35 125.08 2b5o s TYR 216 Ca -0.08 -0.54 -0.25 0.00 -0.37 0.00 0.00 57.07 55.83 2b5o s TYR 216 Cb -0.15 -2.01 -0.12 0.00 -0.40 0.00 0.00 41.96 39.28 2b5o s TYR 216 CO 0.05 -0.24 0.92 0.41 -1.57 0.00 0.00 175.55 175.12 2b5o n GLY 217 N 4.02 -0.49 0.30 0.71 0.00 0.75 -4.89 105.19 105.59 2b5o n GLY 217 Ca -0.18 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2b5o n GLY 217 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b5o h VAL 218 N 1.54 0.40 0.03 1.61 2.07 -1.98 -2.56 116.25 117.36 2b5o h VAL 218 Ca -0.42 -0.30 -0.23 0.00 0.82 0.00 0.00 66.70 66.57 2b5o h VAL 218 Cb 1.35 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2b5o h VAL 218 CO 0.57 0.04 -0.98 0.00 0.02 0.00 0.00 177.57 177.23 2b5o h SER 220 N 0.16 0.00 -0.18 0.00 4.64 -1.89 -1.19 113.55 115.09 2b5o h SER 220 Ca -0.08 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 2b5o h SER 220 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2b5o h SER 220 CO 0.16 0.48 -0.32 0.74 -0.87 0.00 0.00 176.83 177.02 2b5o h THR 221 N 0.00 1.34 -0.12 2.95 2.02 -1.46 0.24 112.91 117.88 2b5o h THR 221 Ca -0.00 -1.56 0.04 0.00 0.77 0.00 0.00 66.41 65.66 2b5o h THR 221 Cb 0.85 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 69.12 2b5o h THR 221 CO 0.06 0.47 -0.13 0.22 0.37 0.00 0.00 175.52 176.52 2b5o h TYR 222 N 0.20 -0.31 -0.23 3.16 3.20 -1.23 -1.58 116.97 120.18 2b5o h TYR 222 Ca 0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2b5o h TYR 222 Cb 0.91 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2b5o h TYR 222 CO 0.09 -0.19 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.28 2b5o h LEU 223 N -0.16 0.46 -2.11 2.82 3.38 -1.18 -2.60 115.31 115.92 2b5o h LEU 223 Ca 0.09 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2b5o h LEU 223 Cb 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b5o h LEU 223 CO -0.21 0.74 -0.08 0.00 0.09 0.00 0.00 178.44 178.98 2b5o n ASN 225 N -3.76 4.47 -4.60 0.00 3.02 -0.61 -4.94 115.26 108.84 2b5o n ASN 225 Ca -0.02 -2.26 -0.43 0.00 -0.03 0.00 0.00 54.58 51.84 2b5o n ASN 225 Cb 0.18 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 2b5o n ASN 225 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b5o s LEU 226 N -1.49 3.58 0.43 3.41 2.96 -0.53 -4.96 118.68 122.08 2b5o s LEU 226 Ca 0.51 1.11 -0.25 0.00 -0.22 0.00 0.00 54.13 55.29 2b5o s LEU 226 Cb 0.30 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.38 2b5o s LEU 226 CO 0.29 -1.54 1.25 -2.84 -1.32 0.00 0.00 176.35 172.19 2b5o s PRO 227 N 5.22 3.87 0.29 0.98 0.02 -1.26 -4.84 135.00 139.29 2b5o s PRO 227 Ca 0.70 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 2b5o s PRO 227 Cb -0.19 -2.63 -0.12 0.00 0.02 0.00 0.00 34.50 31.58 2b5o s PRO 227 CO 0.33 -0.53 1.54 0.28 -0.33 0.00 0.00 177.00 178.29 2b5o n VAL 228 N -0.10 1.11 0.00 3.83 0.31 -1.26 -2.07 118.33 120.15 2b5o n VAL 228 Ca 0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2b5o n VAL 228 Cb 0.45 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2b5o n VAL 228 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b5o n GLY 229 N 2.00 2.31 3.69 2.92 0.00 0.52 -5.02 105.19 111.62 2b5o n GLY 229 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2b5o n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b5o s THR 230 N -2.66 3.31 0.64 2.61 2.01 -0.88 -4.80 115.64 115.88 2b5o s THR 230 Ca 0.00 0.76 0.08 0.00 0.31 0.00 0.00 61.69 62.83 2b5o s THR 230 Cb 0.00 -3.49 0.11 0.00 0.01 0.00 0.00 72.50 69.14 2b5o s THR 230 CO 0.00 0.00 0.88 -0.62 -0.69 0.00 0.00 174.62 174.19 2b5o s ASP 231 N 2.08 4.80 -0.91 3.53 -1.08 -1.26 -1.34 116.67 122.50 2b5o s ASP 231 Ca 0.69 -0.82 -0.04 0.00 -0.52 0.00 0.00 52.55 51.86 2b5o s ASP 231 Cb -0.36 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.51 2b5o s ASP 231 CO 0.30 -1.58 0.49 -0.67 0.52 0.00 0.00 175.17 174.23 2b5o n ASP 232 N -2.45 -4.45 -4.61 -0.34 2.03 -1.01 -4.94 116.55 100.76 2b5o n ASP 232 Ca 0.17 -0.23 -0.41 0.00 0.52 0.00 0.00 54.79 54.85 2b5o n ASP 232 Cb 0.62 -3.23 -0.06 0.00 -0.72 0.00 0.00 41.12 37.72 2b5o n ASP 232 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2b5o s VAL 233 N -3.01 4.95 -0.45 5.18 1.01 -0.44 -4.83 120.40 122.81 2b5o s VAL 233 Ca 0.24 1.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 2b5o s VAL 233 Cb -0.11 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.32 2b5o s VAL 233 CO 0.30 -0.07 0.96 -0.54 0.00 0.00 0.00 175.10 175.75 2b5o s LYS 234 N 2.59 3.62 -0.02 2.72 1.02 -1.26 -0.29 119.74 128.11 2b5o s LYS 234 Ca 0.26 0.30 0.07 0.00 0.02 0.00 0.00 55.97 56.63 2b5o s LYS 234 Cb -0.15 -3.90 -0.02 0.00 -0.52 0.00 0.00 37.83 33.24 2b5o s LYS 234 CO 0.10 -1.20 -0.24 0.42 -0.92 0.00 0.00 175.35 173.52 2b5o s ILE 235 N 3.81 2.22 0.14 2.17 1.01 0.02 -2.18 121.20 128.38 2b5o s ILE 235 Ca 0.39 -1.05 0.11 0.00 0.00 0.00 0.00 60.65 60.10 2b5o s ILE 235 Cb -0.10 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2b5o s ILE 235 CO 0.26 0.58 -0.27 0.42 0.00 0.00 0.00 174.94 175.93 2b5o s THR 236 N -0.63 2.28 1.00 2.92 -4.23 -0.68 -1.15 115.64 115.14 2b5o s THR 236 Ca 0.10 -1.78 -0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2b5o s THR 236 Cb -0.10 -2.02 0.18 0.00 1.34 0.00 0.00 72.50 71.91 2b5o s THR 236 CO -0.01 0.07 1.05 0.61 -0.54 0.00 0.00 174.62 175.81 2b5o n GLY 237 N 0.85 -0.97 3.76 3.99 0.00 0.30 -2.28 105.19 110.84 2b5o n GLY 237 Ca -0.17 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2b5o n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b5o s PRO 238 N -4.50 2.79 0.05 1.61 0.04 -1.26 -4.10 135.00 129.64 2b5o s PRO 238 Ca 0.67 1.62 0.01 0.00 0.04 0.00 0.00 61.00 63.34 2b5o s PRO 238 Cb -0.23 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2b5o s PRO 238 CO 0.61 -1.30 -0.05 0.14 0.04 0.00 0.00 177.00 176.44 2b5o s VAL 239 N -1.97 0.41 0.00 -0.36 -7.23 -0.20 -1.05 120.40 109.99 2b5o s VAL 239 Ca 0.72 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2b5o s VAL 239 Cb -0.25 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.68 2b5o s VAL 239 CO 0.37 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 2b5o n GLY 240 N 0.81 2.46 0.00 2.32 0.00 -1.26 -1.23 105.19 108.29 2b5o n GLY 240 Ca -0.18 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2b5o n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b5o n LYS 241 N 1.54 1.75 0.15 1.61 5.02 -1.26 -4.79 118.16 122.17 2b5o n LYS 241 Ca 0.00 -0.05 0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2b5o n LYS 241 Cb 0.00 -0.31 0.15 0.00 -0.02 0.00 0.00 35.03 34.85 2b5o n LYS 241 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2b5o h GLU 242 N 0.00 0.00 -0.33 1.97 4.81 -1.95 -3.22 114.58 115.87 2b5o h GLU 242 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2b5o h GLU 242 Cb 0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2b5o h GLU 242 CO 0.00 0.55 0.01 -1.33 -0.73 0.00 0.00 179.01 177.51 2b5o n MET 243 N -3.45 3.03 -1.99 1.92 2.81 -1.26 -4.68 117.12 113.50 2b5o n MET 243 Ca 0.00 -2.92 -0.33 0.00 -1.81 0.00 0.00 57.70 52.64 2b5o n MET 243 Cb 0.66 -1.90 0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2b5o n MET 243 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2b5o s LEU 244 N -2.88 3.52 0.32 4.03 1.43 -1.22 -4.24 118.68 119.64 2b5o s LEU 244 Ca 0.44 1.96 -0.27 0.00 -1.03 0.00 0.00 54.13 55.24 2b5o s LEU 244 Cb 0.36 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.94 2b5o s LEU 244 CO 0.09 -1.35 1.01 -0.22 0.23 0.00 0.00 176.35 176.10 2b5o s LEU 245 N -4.47 4.37 0.70 1.79 2.96 -1.26 -5.01 118.68 117.76 2b5o s LEU 245 Ca 0.67 2.00 -0.13 0.00 -0.22 0.00 0.00 54.13 56.44 2b5o s LEU 245 Cb -0.19 -3.93 0.02 0.00 0.50 0.00 0.00 46.19 42.59 2b5o s LEU 245 CO 0.36 -0.17 1.10 -2.16 -1.32 0.00 0.00 176.35 174.16 2b5o s PRO 246 N -1.94 2.62 0.09 0.98 0.04 -1.26 -4.95 135.00 130.58 2b5o s PRO 246 Ca 0.50 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 62.68 2b5o s PRO 246 Cb -0.23 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 2b5o s PRO 246 CO 0.29 -1.38 1.35 -0.44 0.04 0.00 0.00 177.00 176.87 2b5o h ASP 247 N -0.42 0.79 -0.41 6.66 3.32 -2.03 -3.43 116.42 120.90 2b5o h ASP 247 Ca -0.45 -0.55 -0.68 0.00 0.02 0.00 0.00 57.03 55.36 2b5o h ASP 247 Cb 1.24 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 2b5o h ASP 247 CO 0.53 1.20 1.44 -0.67 -1.72 0.00 0.00 179.24 180.02 2b5o n ASP 248 N -4.16 1.18 0.22 6.45 -0.08 -1.26 -4.78 116.55 114.12 2b5o n ASP 248 Ca -0.06 0.46 0.15 0.00 -1.51 0.00 0.00 54.79 53.84 2b5o n ASP 248 Cb 0.58 -1.05 0.74 0.00 2.34 0.00 0.00 41.12 43.73 2b5o n ASP 248 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2b5o h GLU 249 N 11.04 0.00 -0.02 -0.67 5.08 -1.87 -2.82 114.58 125.33 2b5o h GLU 249 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2b5o h GLU 249 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2b5o h GLU 249 CO 1.12 0.00 -0.14 -3.47 -1.00 0.00 0.00 179.01 175.52 2b5o n ASP 250 N -2.60 2.43 -4.62 1.42 4.64 -1.26 -0.61 116.55 115.94 2b5o n ASP 250 Ca -0.01 -1.74 -0.39 0.00 -1.38 0.00 0.00 54.79 51.27 2b5o n ASP 250 Cb 0.13 0.13 0.04 0.00 -1.04 0.00 0.00 41.12 40.38 2b5o n ASP 250 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2b5o n ALA 251 N 0.72 0.31 -2.67 -1.67 0.00 -1.07 -4.39 120.51 111.75 2b5o n ALA 251 Ca 0.13 0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 2b5o n ALA 251 Cb 0.52 -2.12 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 2b5o n ALA 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b5o s THR 252 N -1.41 5.12 -0.24 0.00 2.01 -0.06 -3.16 115.64 117.90 2b5o s THR 252 Ca 0.70 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.63 2b5o s THR 252 Cb -0.46 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.26 2b5o s THR 252 CO 0.51 0.19 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.84 2b5o s VAL 253 N 1.54 2.42 -0.18 3.82 1.01 0.26 0.09 120.40 129.37 2b5o s VAL 253 Ca 0.24 -1.30 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 2b5o s VAL 253 Cb -0.15 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2b5o s VAL 253 CO 0.09 0.14 0.03 -0.69 0.00 0.00 0.00 175.10 174.68 2b5o s VAL 254 N 1.22 4.47 -0.14 2.92 1.01 0.67 -1.46 120.40 129.08 2b5o s VAL 254 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2b5o s VAL 254 Cb -0.18 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.23 2b5o s VAL 254 CO -0.06 0.46 -0.06 -0.04 0.00 0.00 0.00 175.10 175.40 2b5o s MET 255 N 0.46 1.41 -0.24 2.72 -1.94 -0.06 0.26 119.30 121.90 2b5o s MET 255 Ca 0.01 -0.38 -0.07 0.00 -1.71 0.00 0.00 55.69 53.54 2b5o s MET 255 Cb -0.13 -1.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 2b5o s MET 255 CO 0.01 -0.37 0.07 -0.51 -0.01 0.00 0.00 175.02 174.21 2b5o s LEU 256 N 1.69 3.49 -0.01 -0.03 1.43 0.24 -0.67 118.68 124.82 2b5o s LEU 256 Ca 0.03 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2b5o s LEU 256 Cb -0.14 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2b5o s LEU 256 CO -0.08 0.00 -0.01 0.00 0.23 0.00 0.00 176.35 176.49 2b5o s ALA 257 N 1.40 0.20 0.07 4.21 0.00 0.37 -1.53 121.76 126.48 2b5o s ALA 257 Ca 0.05 -0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.08 2b5o s ALA 257 Cb -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2b5o s ALA 257 CO 0.03 0.01 -0.22 0.95 0.00 0.00 0.00 175.76 176.54 2b5o s THR 258 N 0.24 1.76 0.00 0.00 -4.23 -1.10 -0.63 115.64 111.68 2b5o s THR 258 Ca -0.02 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2b5o s THR 258 Cb -0.04 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.24 2b5o s THR 258 CO -0.01 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2b5o n GLY 259 N 1.46 2.84 0.00 3.99 0.00 -1.20 -0.48 105.19 111.80 2b5o n GLY 259 Ca -0.18 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.00 2b5o n GLY 259 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b5o n THR 260 N 0.00 0.66 0.31 2.61 -2.24 -1.26 -1.96 114.28 112.41 2b5o n THR 260 Ca 0.00 0.17 0.21 0.00 -2.27 0.00 0.00 64.05 62.15 2b5o n THR 260 Cb 0.00 -0.84 1.11 0.00 -2.10 0.00 0.00 70.33 68.49 2b5o n THR 260 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2b5o h GLY 261 N 3.22 0.00 2.00 3.38 0.00 -0.94 -1.59 103.07 109.13 2b5o h GLY 261 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b5o h GLY 261 CO 0.00 0.00 -0.02 1.19 0.00 0.00 0.00 176.54 177.71 2b5o h ILE 262 N 0.00 0.61 -0.46 2.60 6.09 -1.52 -3.37 117.51 121.47 2b5o h ILE 262 Ca 0.00 -0.07 0.06 0.00 -1.37 0.00 0.00 64.86 63.48 2b5o h ILE 262 Cb 0.05 1.05 -0.09 0.00 0.47 0.00 0.00 36.82 38.30 2b5o h ILE 262 CO 0.00 0.02 -0.51 0.00 -3.07 0.00 0.00 178.15 174.59 2b5o h ALA 263 N 1.98 -0.61 -0.01 0.18 0.00 -1.55 -1.05 119.26 118.20 2b5o h ALA 263 Ca -0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2b5o h ALA 263 Cb 0.04 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2b5o h ALA 263 CO 0.00 -0.97 -0.31 -1.00 0.00 0.00 0.00 179.25 176.98 2b5o h PRO 264 N -0.34 0.03 0.00 0.00 0.13 -1.72 -2.37 132.00 127.73 2b5o h PRO 264 Ca 0.11 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2b5o h PRO 264 Cb 0.58 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2b5o h PRO 264 CO -0.62 0.33 -0.49 0.74 -0.23 0.00 0.00 178.00 177.73 2b5o h PHE 265 N 0.02 0.00 -0.05 1.56 0.05 -1.55 0.29 116.94 117.27 2b5o h PHE 265 Ca 0.00 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.82 2b5o h PHE 265 Cb 0.56 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.48 2b5o h PHE 265 CO 0.00 0.49 -0.12 -0.09 -0.18 0.00 0.00 178.31 178.41 2b5o h ARG 266 N 0.00 -0.17 0.23 1.51 2.43 -0.71 -0.09 114.38 117.58 2b5o h ARG 266 Ca -0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b5o h ARG 266 Cb 0.87 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2b5o h ARG 266 CO 0.06 -0.11 -0.50 0.00 -1.51 0.00 0.00 179.97 177.91 2b5o h ALA 267 N 0.83 -0.98 -0.69 2.80 0.00 -1.11 -1.33 119.26 118.79 2b5o h ALA 267 Ca 0.06 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2b5o h ALA 267 Cb 0.26 0.80 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 2b5o h ALA 267 CO -0.15 -1.11 -0.34 0.74 0.00 0.00 0.00 179.25 178.39 2b5o h PHE 268 N -0.81 -0.93 -0.23 0.00 0.05 -0.88 -1.70 116.94 112.45 2b5o h PHE 268 Ca -0.02 0.08 -0.12 0.00 3.82 0.00 0.00 57.97 61.74 2b5o h PHE 268 Cb 0.78 0.51 -0.01 0.00 2.00 0.00 0.00 35.95 39.22 2b5o h PHE 268 CO -0.38 -0.38 -0.35 -0.07 -0.18 0.00 0.00 178.31 176.95 2b5o h LEU 269 N -0.12 0.53 -0.17 1.54 3.38 -0.46 0.20 115.31 120.22 2b5o h LEU 269 Ca 0.27 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2b5o h LEU 269 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2b5o h LEU 269 CO -0.76 0.84 0.06 -0.50 0.09 0.00 0.00 178.44 178.17 2b5o h TRP 270 N 0.43 0.11 -0.14 1.13 4.06 -0.67 0.25 115.95 121.12 2b5o h TRP 270 Ca 0.05 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2b5o h TRP 270 Cb 0.82 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.94 2b5o h TRP 270 CO 0.03 0.06 0.08 -0.09 -3.56 0.00 0.00 178.44 174.96 2b5o h ARG 271 N 0.15 0.16 0.22 0.49 2.43 -0.79 0.14 114.38 117.18 2b5o h ARG 271 Ca 0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2b5o h ARG 271 Cb 0.04 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2b5o h ARG 271 CO -0.07 0.11 -0.11 0.52 -1.51 0.00 0.00 179.97 178.91 2b5o h MET 272 N 0.17 -0.28 -0.00 0.20 2.86 -0.33 -3.38 114.93 114.16 2b5o h MET 272 Ca 0.05 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2b5o h MET 272 Cb -0.01 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2b5o h MET 272 CO -0.02 -0.12 -0.04 1.19 1.06 0.00 0.00 176.91 178.98 2b5o n PHE 273 N -5.18 0.00 0.41 -0.22 3.72 0.85 -4.49 117.46 112.54 2b5o n PHE 273 Ca -0.09 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2b5o n PHE 273 Cb 0.17 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2b5o n PHE 273 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2b5o n LYS 274 N -0.75 3.52 -4.32 -1.08 4.81 0.43 -5.02 118.16 115.74 2b5o n LYS 274 Ca 0.00 -0.18 -0.20 0.00 -0.87 0.00 0.00 58.31 57.07 2b5o n LYS 274 Cb 0.02 -0.95 -0.11 0.00 0.02 0.00 0.00 35.03 34.01 2b5o n LYS 274 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2b5o s GLU 275 N -1.65 1.24 -0.11 1.64 2.02 -0.78 -5.00 118.70 116.07 2b5o s GLU 275 Ca 0.05 -1.43 0.01 0.00 0.02 0.00 0.00 54.97 53.62 2b5o s GLU 275 Cb 0.07 -1.17 -0.01 0.00 0.10 0.00 0.00 34.13 33.11 2b5o s GLU 275 CO 0.32 0.22 -0.16 -0.65 0.02 0.00 0.00 175.26 175.01 2b5o s GLN 276 N -3.04 3.15 0.35 1.61 -0.21 -1.26 -4.89 119.66 115.37 2b5o s GLN 276 Ca 0.16 -0.73 0.09 0.00 0.02 0.00 0.00 55.36 54.91 2b5o s GLN 276 Cb -0.04 -2.52 -0.06 0.00 1.00 0.00 0.00 33.01 31.40 2b5o s GLN 276 CO 0.06 0.28 0.01 -1.01 -2.12 0.00 0.00 175.29 172.51 2b5o s HIS 277 N 0.15 2.54 -0.46 0.91 3.76 -1.26 -5.03 115.29 115.90 2b5o s HIS 277 Ca -0.08 -0.46 0.23 0.00 -0.15 0.00 0.00 55.06 54.60 2b5o s HIS 277 Cb -0.15 -1.52 0.36 0.00 1.11 0.00 0.00 32.58 32.38 2b5o s HIS 277 CO 0.05 0.47 1.52 0.93 -0.85 0.00 0.00 174.74 176.86 2b5o h GLU 278 N 1.80 0.00 0.00 1.40 5.08 -2.05 -3.41 114.58 117.41 2b5o h GLU 278 Ca -0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2b5o h GLU 278 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2b5o h GLU 278 CO 0.68 0.00 -1.05 -0.25 -1.00 0.00 0.00 179.01 177.39 2b5o n ASP 279 N -2.83 0.39 -4.83 1.42 8.00 -1.26 -5.07 116.55 112.36 2b5o n ASP 279 Ca 0.04 0.01 -0.34 0.00 0.71 0.00 0.00 54.79 55.21 2b5o n ASP 279 Cb 0.51 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 2b5o n ASP 279 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2b5o s TYR 280 N -2.02 3.47 -0.24 1.24 5.04 -1.26 -5.07 117.35 118.50 2b5o s TYR 280 Ca -0.01 1.32 -0.08 0.00 -2.44 0.00 0.00 57.07 55.86 2b5o s TYR 280 Cb 0.00 -2.59 0.11 0.00 0.35 0.00 0.00 41.96 39.83 2b5o s TYR 280 CO 0.01 0.16 0.52 0.21 -1.34 0.00 0.00 175.55 175.12 2b5o s LYS 281 N -2.64 0.44 -0.15 4.97 2.20 -1.26 -4.10 119.74 119.20 2b5o s LYS 281 Ca 0.51 1.19 -0.29 0.00 -0.36 0.00 0.00 55.97 57.01 2b5o s LYS 281 Cb -0.12 0.53 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2b5o s LYS 281 CO 0.18 -0.26 1.11 0.12 -0.36 0.00 0.00 175.35 176.14 2b5o s PHE 282 N 2.74 3.26 -0.06 4.03 5.36 -1.26 -4.79 117.98 127.24 2b5o s PHE 282 Ca -0.02 1.36 0.09 0.00 -0.96 0.00 0.00 56.93 57.40 2b5o s PHE 282 Cb -0.12 -3.33 0.14 0.00 -0.34 0.00 0.00 43.02 39.38 2b5o s PHE 282 CO -0.16 -0.82 1.05 1.63 -1.46 0.00 0.00 175.22 175.46 2b5o n LYS 283 N 5.80 1.82 0.00 10.12 5.02 0.21 -5.02 118.16 136.12 2b5o n LYS 283 Ca 0.11 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.45 2b5o n LYS 283 Cb 0.47 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2b5o n LYS 283 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b5o n GLY 284 N -0.91 0.78 3.43 0.72 0.00 -1.03 -4.83 105.19 103.35 2b5o n GLY 284 Ca 0.08 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2b5o n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5o s LYS 285 N 1.71 2.83 -0.05 1.61 -0.14 -1.19 -4.75 119.74 119.77 2b5o s LYS 285 Ca 0.00 -0.70 0.03 0.00 -1.36 0.00 0.00 55.97 53.93 2b5o s LYS 285 Cb 0.00 -2.46 0.01 0.00 -1.68 0.00 0.00 37.83 33.70 2b5o s LYS 285 CO 0.00 0.46 -0.11 0.00 -0.76 0.00 0.00 175.35 174.94 2b5o s ALA 286 N -0.30 1.12 -0.10 5.17 0.00 0.70 -0.57 121.76 127.78 2b5o s ALA 286 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 2b5o s ALA 286 Cb -0.13 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.56 2b5o s ALA 286 CO 0.03 0.14 0.01 -0.46 0.00 0.00 0.00 175.76 175.47 2b5o s TRP 287 N 0.45 0.75 -0.16 0.00 -0.00 -0.54 -0.86 118.94 118.58 2b5o s TRP 287 Ca -0.09 -0.33 -0.05 0.00 -0.00 0.00 0.00 56.10 55.63 2b5o s TRP 287 Cb -0.13 -0.86 -0.03 0.00 -0.00 0.00 0.00 33.47 32.45 2b5o s TRP 287 CO 0.02 -0.40 -0.00 -1.17 -0.00 0.00 0.00 176.95 175.40 2b5o s LEU 288 N 1.95 3.45 -0.20 5.86 2.96 -0.44 -0.89 118.68 131.37 2b5o s LEU 288 Ca 0.04 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2b5o s LEU 288 Cb -0.13 -1.85 0.04 0.00 0.50 0.00 0.00 46.19 44.75 2b5o s LEU 288 CO -0.06 0.17 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.38 2b5o s ILE 289 N 0.36 1.83 -0.07 6.68 1.01 0.15 -0.08 121.20 131.08 2b5o s ILE 289 Ca -0.02 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.61 2b5o s ILE 289 Cb -0.14 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2b5o s ILE 289 CO 0.02 0.27 -0.14 0.12 0.00 0.00 0.00 174.94 175.21 2b5o s PHE 290 N 1.33 1.58 -0.12 3.97 5.36 -0.78 -0.48 117.98 128.84 2b5o s PHE 290 Ca -0.00 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.39 2b5o s PHE 290 Cb -0.16 -1.14 0.02 0.00 -0.34 0.00 0.00 43.02 41.40 2b5o s PHE 290 CO -0.09 -0.29 -0.15 0.20 -1.46 0.00 0.00 175.22 173.43 2b5o s GLY 291 N 0.61 1.06 0.11 13.12 0.00 0.20 -1.04 107.32 121.38 2b5o s GLY 291 Ca -0.15 -0.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 2b5o s GLY 291 CO 0.04 0.32 0.24 -1.34 0.00 0.00 0.00 173.10 172.37 2b5o s VAL 292 N 1.13 0.12 0.21 1.40 -7.23 -0.40 -3.27 120.40 112.36 2b5o s VAL 292 Ca -0.03 -1.13 0.10 0.00 -1.81 0.00 0.00 61.98 59.10 2b5o s VAL 292 Cb -0.14 -1.42 -0.07 0.00 0.56 0.00 0.00 36.38 35.31 2b5o s VAL 292 CO -0.04 -0.52 1.52 1.55 -0.31 0.00 0.00 175.10 177.30 2b5o h PRO 293 N 2.64 0.00 -3.76 4.82 0.13 -1.92 0.22 132.00 134.14 2b5o h PRO 293 Ca -0.33 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.66 2b5o h PRO 293 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 2b5o h PRO 293 CO 0.53 0.71 -0.55 0.71 -0.23 0.00 0.00 178.00 179.17 2b5o s TYR 294 N -3.34 0.17 0.27 1.56 1.51 -1.26 -0.69 117.35 115.57 2b5o s TYR 294 Ca -0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2b5o s TYR 294 Cb 0.12 -0.13 0.52 0.00 -0.11 0.00 0.00 41.96 42.36 2b5o s TYR 294 CO 0.77 -0.31 1.79 1.15 -1.11 0.00 0.00 175.55 177.84 2b5o h THR 295 N 3.99 0.82 -0.06 -0.71 2.02 -1.96 0.18 112.91 117.19 2b5o h THR 295 Ca -0.32 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2b5o h THR 295 Cb 1.19 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2b5o h THR 295 CO 0.46 0.14 0.18 0.00 0.37 0.00 0.00 175.52 176.68 2b5o h ALA 296 N 1.53 1.38 -0.01 6.16 0.00 -1.89 -0.48 119.26 125.95 2b5o h ALA 296 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2b5o h ALA 296 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b5o h ALA 296 CO -0.31 -0.21 -0.10 0.09 0.00 0.00 0.00 179.25 178.72 2b5o n ASN 297 N -3.26 1.50 -4.55 0.00 4.13 0.63 -1.47 115.26 112.25 2b5o n ASN 297 Ca -0.01 -1.36 -0.37 0.00 1.68 0.00 0.00 54.58 54.52 2b5o n ASN 297 Cb 0.26 0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.53 2b5o n ASN 297 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b5o s ILE 298 N -2.17 3.42 0.26 2.41 1.01 -0.19 -4.92 121.20 121.02 2b5o s ILE 298 Ca 0.32 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 2b5o s ILE 298 Cb 0.20 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2b5o s ILE 298 CO 0.40 -1.05 1.42 -0.76 0.00 0.00 0.00 174.94 174.95 2b5o s LEU 299 N 8.74 4.39 -1.43 2.97 1.43 -1.26 -2.07 118.68 131.44 2b5o s LEU 299 Ca 0.63 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.41 2b5o s LEU 299 Cb -0.11 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2b5o s LEU 299 CO 0.16 -0.68 0.00 -1.22 0.23 0.00 0.00 176.35 174.84 2b5o n TYR 300 N 2.08 -1.09 -0.35 0.29 4.01 -1.26 -4.89 117.16 115.96 2b5o n TYR 300 Ca 0.06 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.85 2b5o n TYR 300 Cb 0.40 -3.25 0.13 0.00 -0.31 0.00 0.00 39.34 36.32 2b5o n TYR 300 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2b5o h LYS 301 N 0.00 -0.00 0.13 -0.72 3.64 -1.81 -2.13 116.57 115.69 2b5o h LYS 301 Ca -0.38 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2b5o h LYS 301 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2b5o h LYS 301 CO 0.46 -0.00 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.13 2b5o h ASP 302 N -0.00 -0.15 -0.89 4.20 3.32 -1.90 -1.20 116.42 119.80 2b5o h ASP 302 Ca 0.46 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 57.39 2b5o h ASP 302 Cb 0.70 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.18 2b5o h ASP 302 CO -1.00 0.12 -0.55 0.44 -1.72 0.00 0.00 179.24 176.53 2b5o h ASP 303 N -0.43 -2.02 -0.81 6.45 5.19 -1.86 -1.36 116.42 121.57 2b5o h ASP 303 Ca -0.02 0.30 -0.04 0.00 -0.62 0.00 0.00 57.03 56.66 2b5o h ASP 303 Cb 0.35 0.89 -0.04 0.00 0.18 0.00 0.00 39.33 40.71 2b5o h ASP 303 CO 0.03 -0.23 0.36 -0.26 -3.12 0.00 0.00 179.24 176.02 2b5o h PHE 304 N -0.03 1.20 -0.28 4.55 0.05 -1.16 -1.38 116.94 119.89 2b5o h PHE 304 Ca 0.14 -0.07 -0.14 0.00 3.82 0.00 0.00 57.97 61.72 2b5o h PHE 304 Cb 0.40 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 2b5o h PHE 304 CO -1.00 0.89 -0.40 0.93 -0.18 0.00 0.00 178.31 178.55 2b5o h GLU 305 N 1.17 0.67 -0.20 1.51 5.08 -0.92 0.10 114.58 121.99 2b5o h GLU 305 Ca 0.28 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2b5o h GLU 305 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2b5o h GLU 305 CO -0.03 0.95 0.10 -0.22 -1.00 0.00 0.00 179.01 178.81 2b5o h LYS 306 N 0.55 0.29 -0.40 2.33 3.64 -1.02 0.79 116.57 122.75 2b5o h LYS 306 Ca 0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2b5o h LYS 306 Cb 0.93 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2b5o h LYS 306 CO 0.08 0.32 0.06 0.52 -2.27 0.00 0.00 179.45 178.16 2b5o h MET 307 N 0.19 0.61 -0.51 1.90 2.86 -0.93 -1.19 114.93 117.87 2b5o h MET 307 Ca 0.07 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2b5o h MET 307 Cb 0.12 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2b5o h MET 307 CO -0.01 0.59 0.13 0.00 1.06 0.00 0.00 176.91 178.68 2b5o h ALA 308 N 1.48 0.67 -0.41 6.32 0.00 -0.34 -0.79 119.26 126.18 2b5o h ALA 308 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2b5o h ALA 308 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b5o h ALA 308 CO 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.55 2b5o h ALA 309 N 1.00 0.57 0.00 0.00 0.00 -0.40 -3.13 119.26 117.30 2b5o h ALA 309 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b5o h ALA 309 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b5o h ALA 309 CO -0.00 0.40 0.00 0.93 0.00 0.00 0.00 179.25 180.58 2b5o h GLU 310 N 0.59 0.00 -1.63 0.00 5.08 -1.20 -3.32 114.58 114.10 2b5o h GLU 310 Ca 0.11 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.99 2b5o h GLU 310 Cb 0.57 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.41 2b5o h GLU 310 CO 0.03 0.00 -1.00 0.09 -1.00 0.00 0.00 179.01 177.14 2b5o n ASN 311 N -2.59 2.52 0.14 1.42 3.02 -0.31 -4.92 115.26 114.54 2b5o n ASN 311 Ca 0.04 -3.19 0.10 0.00 -0.03 0.00 0.00 54.58 51.50 2b5o n ASN 311 Cb 0.40 -0.55 0.51 0.00 -0.61 0.00 0.00 39.78 39.53 2b5o n ASN 311 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2b5o n PRO 312 N -0.09 0.13 0.00 3.52 -0.04 -1.19 -1.37 135.00 135.96 2b5o n PRO 312 Ca 0.24 0.59 0.06 0.00 -0.04 0.00 0.00 63.50 64.35 2b5o n PRO 312 Cb 0.66 -1.89 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 2b5o n PRO 312 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b5o n ASP 313 N -2.16 0.70 0.00 3.54 8.00 -1.26 -4.66 116.55 120.71 2b5o n ASP 313 Ca -0.01 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2b5o n ASP 313 Cb 0.06 0.93 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 2b5o n ASP 313 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2b5o n ASN 314 N -1.15 0.79 -3.93 -2.24 4.13 -0.47 -4.97 115.26 107.42 2b5o n ASN 314 Ca 0.03 -0.31 -0.25 0.00 1.68 0.00 0.00 54.58 55.73 2b5o n ASN 314 Cb 0.20 0.77 -0.17 0.00 -1.54 0.00 0.00 39.78 39.05 2b5o n ASN 314 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2b5o s PHE 315 N -0.93 1.32 -0.12 3.10 5.36 -0.54 -0.21 117.98 125.96 2b5o s PHE 315 Ca 0.00 -0.57 0.03 0.00 -0.96 0.00 0.00 56.93 55.43 2b5o s PHE 315 Cb 0.00 -1.08 -0.00 0.00 -0.34 0.00 0.00 43.02 41.60 2b5o s PHE 315 CO 0.00 -0.39 -0.21 0.50 -1.46 0.00 0.00 175.22 173.66 2b5o s ARG 316 N 1.33 3.12 -0.25 10.12 3.52 -0.04 -4.59 118.95 132.17 2b5o s ARG 316 Ca -0.03 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.71 2b5o s ARG 316 Cb -0.14 -2.41 0.01 0.00 -1.56 0.00 0.00 34.95 30.85 2b5o s ARG 316 CO -0.04 0.14 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.41 2b5o s LEU 317 N 0.46 3.26 -0.13 -0.88 2.96 -1.26 -1.33 118.68 121.75 2b5o s LEU 317 Ca -0.14 -0.64 0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2b5o s LEU 317 Cb -0.17 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 2b5o s LEU 317 CO 0.06 -0.10 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.94 2b5o s THR 318 N 1.43 2.74 0.08 3.68 2.01 0.89 -4.99 115.64 121.49 2b5o s THR 318 Ca 0.03 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2b5o s THR 318 Cb -0.16 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2b5o s THR 318 CO -0.02 0.53 0.23 -0.31 -0.69 0.00 0.00 174.62 174.35 2b5o s TYR 319 N 0.52 3.51 -0.31 4.92 2.02 -1.26 -1.87 117.35 124.88 2b5o s TYR 319 Ca -0.10 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 2b5o s TYR 319 Cb -0.16 -1.75 0.10 0.00 -0.40 0.00 0.00 41.96 39.75 2b5o s TYR 319 CO 0.04 0.57 0.08 0.00 -1.57 0.00 0.00 175.55 174.68 2b5o s ALA 320 N -1.56 1.87 -0.44 3.71 0.00 -0.20 -4.91 121.76 120.22 2b5o s ALA 320 Ca 0.35 -1.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.37 2b5o s ALA 320 Cb -0.13 -1.69 0.10 0.00 0.00 0.00 0.00 23.12 21.40 2b5o s ALA 320 CO 0.28 -1.65 0.29 0.42 0.00 0.00 0.00 175.76 175.10 2b5o s ILE 321 N 1.44 4.14 0.26 0.00 1.01 -1.25 -1.27 121.20 125.54 2b5o s ILE 321 Ca 0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.11 2b5o s ILE 321 Cb -0.18 -3.64 0.13 0.00 0.01 0.00 0.00 42.46 38.79 2b5o s ILE 321 CO -0.20 -0.63 1.78 0.77 0.00 0.00 0.00 174.94 176.66 2b5o h SER 322 N 8.40 0.78 -0.61 3.58 4.64 -0.89 -0.74 113.55 128.71 2b5o h SER 322 Ca -0.21 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2b5o h SER 322 Cb 1.08 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2b5o h SER 322 CO 0.80 0.81 0.00 0.54 -0.87 0.00 0.00 176.83 178.11 2b5o n ARG 323 N -4.24 2.55 0.00 4.77 5.12 0.13 -4.04 116.66 120.95 2b5o n ARG 323 Ca 0.03 -2.24 0.00 0.00 -1.93 0.00 0.00 57.85 53.72 2b5o n ARG 323 Cb 0.27 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 2b5o n ARG 323 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2b5o n GLU 324 N 1.24 2.08 -5.01 5.56 1.02 -0.88 -5.00 120.64 119.66 2b5o n GLU 324 Ca 0.21 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 2b5o n GLU 324 Cb 0.55 -0.89 -0.14 0.00 -0.02 0.00 0.00 31.44 30.94 2b5o n GLU 324 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2b5o s GLN 325 N -1.64 2.23 -0.06 3.49 -0.21 -0.34 -5.07 119.66 118.06 2b5o s GLN 325 Ca 0.00 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.56 2b5o s GLN 325 Cb 0.00 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 31.80 2b5o s GLN 325 CO 0.00 0.58 -0.18 0.15 -2.12 0.00 0.00 175.29 173.72 2b5o s LYS 326 N -0.85 2.58 0.83 2.91 1.02 -1.26 -2.79 119.74 122.18 2b5o s LYS 326 Ca 0.12 -0.77 -0.11 0.00 0.02 0.00 0.00 55.97 55.22 2b5o s LYS 326 Cb -0.10 -2.32 0.09 0.00 -0.52 0.00 0.00 37.83 34.98 2b5o s LYS 326 CO 0.01 0.50 1.09 0.99 -0.92 0.00 0.00 175.35 177.02 2b5o s THR 327 N -0.43 3.01 0.22 2.17 2.01 0.55 -4.88 115.64 118.27 2b5o s THR 327 Ca 0.05 0.33 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 2b5o s THR 327 Cb -0.12 -2.80 0.17 0.00 0.01 0.00 0.00 72.50 69.77 2b5o s THR 327 CO 0.02 -0.43 1.71 0.00 -0.69 0.00 0.00 174.62 175.23 2b5o h ALA 328 N -1.33 0.77 0.00 7.40 0.00 -2.00 0.26 119.26 124.35 2b5o h ALA 328 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b5o h ALA 328 Cb 1.25 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2b5o h ALA 328 CO 0.52 -0.28 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 2b5o n ASP 329 N -5.10 0.00 0.00 0.00 8.00 -1.26 -4.82 116.55 113.37 2b5o n ASP 329 Ca 0.10 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2b5o n ASP 329 Cb 0.33 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2b5o n ASP 329 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b5o n GLY 330 N -1.31 0.66 3.01 0.44 0.00 0.91 -5.06 105.19 103.84 2b5o n GLY 330 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2b5o n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b5o n GLY 331 N -2.63 -0.17 3.71 -0.02 0.00 -1.25 -4.61 105.19 100.22 2b5o n GLY 331 Ca 0.00 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2b5o n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5o s LYS 332 N -4.80 4.56 -0.35 1.61 1.02 -1.26 -0.33 119.74 120.18 2b5o s LYS 332 Ca 0.54 1.42 -0.29 0.00 0.02 0.00 0.00 55.97 57.66 2b5o s LYS 332 Cb -0.02 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2b5o s LYS 332 CO 0.37 -0.05 1.08 0.08 -0.92 0.00 0.00 175.35 175.91 2b5o s VAL 333 N 1.01 4.46 0.40 3.17 1.01 -1.12 -4.79 120.40 124.55 2b5o s VAL 333 Ca 0.52 1.61 0.08 0.00 0.00 0.00 0.00 61.98 64.19 2b5o s VAL 333 Cb -0.21 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 2b5o s VAL 333 CO 0.28 -0.58 0.31 -0.31 0.00 0.00 0.00 175.10 174.80 2b5o s TYR 334 N 3.80 2.70 0.25 5.22 2.02 -1.26 -3.15 117.35 126.94 2b5o s TYR 334 Ca 0.46 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.63 2b5o s TYR 334 Cb -0.11 -2.06 0.51 0.00 -0.40 0.00 0.00 41.96 39.89 2b5o s TYR 334 CO 0.19 -0.00 1.68 0.28 -1.57 0.00 0.00 175.55 176.12 2b5o h VAL 335 N 1.16 0.47 0.00 0.71 2.07 -1.91 0.17 116.25 118.93 2b5o h VAL 335 Ca -0.42 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2b5o h VAL 335 Cb 1.26 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2b5o h VAL 335 CO 0.61 0.05 -0.09 0.06 0.02 0.00 0.00 177.57 178.21 2b5o h GLN 336 N 0.26 0.00 -0.75 1.57 -0.00 -1.94 0.78 115.11 115.02 2b5o h GLN 336 Ca 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.05 2b5o h GLN 336 Cb 0.78 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.23 2b5o h GLN 336 CO -0.54 0.09 0.30 0.77 -0.00 0.00 0.00 178.83 179.45 2b5o h SER 337 N 0.00 1.04 0.28 0.06 0.02 -1.04 -2.09 113.55 111.83 2b5o h SER 337 Ca -0.00 -0.17 -0.18 0.00 -0.84 0.00 0.00 61.79 60.60 2b5o h SER 337 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2b5o h SER 337 CO 0.01 0.93 -0.70 0.03 -1.14 0.00 0.00 176.83 175.95 2b5o h ARG 338 N 1.09 0.37 0.11 3.45 2.47 -0.62 0.80 114.38 122.05 2b5o h ARG 338 Ca 0.25 -0.29 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2b5o h ARG 338 Cb 0.21 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2b5o h ARG 338 CO -0.02 0.93 -0.12 0.28 0.56 0.00 0.00 179.97 181.60 2b5o h VAL 339 N 0.26 0.72 0.30 2.04 2.07 -1.11 0.13 116.25 120.66 2b5o h VAL 339 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2b5o h VAL 339 Cb 1.27 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2b5o h VAL 339 CO 0.12 0.00 -0.36 -1.28 0.02 0.00 0.00 177.57 176.07 2b5o h SER 340 N -0.27 -0.99 -1.01 0.57 0.87 -1.11 0.27 113.55 111.88 2b5o h SER 340 Ca 0.01 0.09 0.24 0.00 -1.23 0.00 0.00 61.79 60.90 2b5o h SER 340 Cb 0.26 0.34 -0.12 0.00 -0.44 0.00 0.00 62.40 62.45 2b5o h SER 340 CO -0.04 -0.49 0.61 -0.08 -0.53 0.00 0.00 176.83 176.30 2b5o h GLU 341 N -0.71 0.56 -0.28 2.24 4.81 -0.72 -1.83 114.58 118.65 2b5o h GLU 341 Ca -0.01 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2b5o h GLU 341 Cb 0.66 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2b5o h GLU 341 CO -0.10 0.37 -0.02 0.66 -0.73 0.00 0.00 179.01 179.19 2b5o n TYR 342 N -4.84 0.94 -0.22 0.92 4.02 0.02 -4.73 117.16 113.27 2b5o n TYR 342 Ca 0.26 -1.18 0.03 0.00 -0.01 0.00 0.00 57.90 57.00 2b5o n TYR 342 Cb 0.74 -0.38 0.13 0.00 -0.02 0.00 0.00 39.34 39.82 2b5o n TYR 342 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b5o h ALA 343 N 1.32 0.78 -0.17 -0.72 0.00 0.42 0.38 119.26 121.28 2b5o h ALA 343 Ca 0.09 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2b5o h ALA 343 Cb 1.51 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2b5o h ALA 343 CO 0.28 -0.33 0.00 -0.44 0.00 0.00 0.00 179.25 178.75 2b5o h ASP 344 N 0.24 -0.06 0.13 0.00 3.32 -1.85 -0.70 116.42 117.50 2b5o h ASP 344 Ca 0.35 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 2b5o h ASP 344 Cb 0.56 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2b5o h ASP 344 CO -0.47 -0.01 -0.42 -0.08 -1.72 0.00 0.00 179.24 176.55 2b5o h GLU 345 N 0.06 0.36 -0.29 3.56 4.81 -1.56 -1.58 114.58 119.95 2b5o h GLU 345 Ca 0.08 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 2b5o h GLU 345 Cb 0.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2b5o h GLU 345 CO -0.13 0.72 -0.52 -0.07 -0.73 0.00 0.00 179.01 178.28 2b5o h LEU 346 N 0.30 0.91 -0.36 1.64 3.38 -0.66 -2.14 115.31 118.38 2b5o h LEU 346 Ca 0.03 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2b5o h LEU 346 Cb 0.87 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2b5o h LEU 346 CO 0.07 1.26 -0.00 -0.26 0.09 0.00 0.00 178.44 179.60 2b5o h PHE 347 N 0.64 0.69 -0.73 1.13 0.05 -0.94 0.23 116.94 118.00 2b5o h PHE 347 Ca 0.02 -0.12 0.13 0.00 3.82 0.00 0.00 57.97 61.82 2b5o h PHE 347 Cb 1.12 -0.18 -0.09 0.00 2.00 0.00 0.00 35.95 38.80 2b5o h PHE 347 CO 0.07 0.74 0.31 0.93 -0.18 0.00 0.00 178.31 180.17 2b5o h GLU 348 N 0.45 0.46 -0.17 1.51 5.08 -1.29 -1.11 114.58 119.52 2b5o h GLU 348 Ca 0.10 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2b5o h GLU 348 Cb 0.46 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2b5o h GLU 348 CO 0.02 0.31 -0.51 0.52 -1.00 0.00 0.00 179.01 178.35 2b5o h MET 349 N 0.48 0.64 -0.12 2.33 2.86 -1.18 -3.09 114.93 116.85 2b5o h MET 349 Ca 0.39 -0.47 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2b5o h MET 349 Cb 0.55 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2b5o h MET 349 CO -0.36 1.09 0.12 0.82 1.06 0.00 0.00 176.91 179.64 2b5o h ILE 350 N 0.32 0.59 -0.20 -1.22 2.04 0.06 -1.26 117.51 117.85 2b5o h ILE 350 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2b5o h ILE 350 Cb 1.13 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2b5o h ILE 350 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2b5o n GLN 351 N -3.98 1.57 -3.33 2.37 6.02 -0.47 -4.74 117.38 114.81 2b5o n GLN 351 Ca 0.00 -0.87 -0.34 0.00 -0.01 0.00 0.00 57.00 55.78 2b5o n GLN 351 Cb 0.24 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 2b5o n GLN 351 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2b5o s LYS 352 N -1.74 3.95 0.40 -1.09 -0.14 -0.48 -5.00 119.74 115.64 2b5o s LYS 352 Ca 0.24 0.48 0.22 0.00 -1.36 0.00 0.00 55.97 55.54 2b5o s LYS 352 Cb 0.12 -2.79 0.39 0.00 -1.68 0.00 0.00 37.83 33.88 2b5o s LYS 352 CO 0.18 0.39 1.61 -1.00 -0.76 0.00 0.00 175.35 175.77 2b5o h PRO 353 N 3.11 0.00 -0.38 -1.68 0.13 -1.87 -3.27 132.00 128.05 2b5o h PRO 353 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b5o h PRO 353 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2b5o h PRO 353 CO 0.67 0.17 0.00 0.27 -0.23 0.00 0.00 178.00 178.88 2b5o n ASN 354 N -3.16 0.93 -4.53 1.44 6.94 -1.26 -4.89 115.26 110.73 2b5o n ASN 354 Ca 0.03 -2.04 -0.36 0.00 -0.02 0.00 0.00 54.58 52.18 2b5o n ASN 354 Cb 0.57 -0.22 -0.11 0.00 -2.36 0.00 0.00 39.78 37.65 2b5o n ASN 354 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2b5o s THR 355 N -1.66 4.66 -0.09 5.53 2.01 -1.23 -0.88 115.64 123.98 2b5o s THR 355 Ca 0.07 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 2b5o s THR 355 Cb 0.04 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 2b5o s THR 355 CO 0.04 0.36 -0.05 -1.00 -0.69 0.00 0.00 174.62 173.27 2b5o s HIS 356 N 1.28 2.98 -0.12 4.92 3.76 0.11 -4.85 115.29 123.38 2b5o s HIS 356 Ca 0.05 -0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2b5o s HIS 356 Cb -0.15 -1.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.76 2b5o s HIS 356 CO 0.04 0.29 -0.10 0.08 -0.85 0.00 0.00 174.74 174.20 2b5o s VAL 357 N -0.61 3.38 -0.01 -0.90 1.01 -0.12 -0.24 120.40 122.90 2b5o s VAL 357 Ca 0.09 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2b5o s VAL 357 Cb -0.12 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2b5o s VAL 357 CO 0.02 0.53 -0.23 -0.31 0.00 0.00 0.00 175.10 175.11 2b5o s TYR 358 N 0.08 2.08 -0.05 5.22 1.51 0.14 -0.74 117.35 125.59 2b5o s TYR 358 Ca -0.04 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2b5o s TYR 358 Cb -0.14 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2b5o s TYR 358 CO 0.04 -0.02 0.00 1.41 -1.11 0.00 0.00 175.55 175.87 2b5o s MET 359 N -0.61 0.45 -0.08 -0.62 1.75 -0.14 -0.59 119.30 119.44 2b5o s MET 359 Ca 0.09 0.10 -0.11 0.00 -1.25 0.00 0.00 55.69 54.52 2b5o s MET 359 Cb -0.09 -0.72 0.03 0.00 2.84 0.00 0.00 34.83 36.88 2b5o s MET 359 CO -0.01 -0.22 0.30 0.00 -0.65 0.00 0.00 175.02 174.45 2b5o n GLY 361 N 2.43 0.83 3.77 0.00 0.00 -1.16 -2.71 105.19 108.35 2b5o n GLY 361 Ca -0.16 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 2b5o n GLY 361 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b5o s LEU 362 N 0.00 4.04 0.28 0.99 1.43 -1.26 -1.45 118.68 122.71 2b5o s LEU 362 Ca 0.00 2.42 0.11 0.00 -1.03 0.00 0.00 54.13 55.62 2b5o s LEU 362 Cb 0.00 -4.17 0.90 0.00 0.03 0.00 0.00 46.19 42.95 2b5o s LEU 362 CO 0.00 -0.96 1.26 0.29 0.23 0.00 0.00 176.35 177.18 2b5o n LYS 363 N -0.39 -0.05 0.00 1.70 5.02 -1.26 -0.61 118.16 122.57 2b5o n LYS 363 Ca 0.07 1.15 0.23 0.00 -2.02 0.00 0.00 58.31 57.73 2b5o n LYS 363 Cb 0.47 -1.96 0.71 0.00 -0.02 0.00 0.00 35.03 34.23 2b5o n LYS 363 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2b5o h GLY 364 N 0.00 0.00 2.00 0.72 0.00 -1.96 0.38 103.07 104.21 2b5o h GLY 364 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2b5o h GLY 364 CO -0.67 0.00 0.00 0.00 0.00 0.00 0.00 176.54 175.87 2b5o h MET 365 N 0.00 0.00 0.08 4.80 -0.00 -1.22 -3.39 114.93 115.21 2b5o h MET 365 Ca 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.97 2b5o h MET 365 Cb 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.02 2b5o h MET 365 CO -0.00 0.00 -0.04 0.37 -0.00 0.00 0.00 176.91 177.24 2b5o h GLN 366 N 0.00 -0.11 -0.85 -0.10 4.15 -1.09 -3.11 115.11 114.00 2b5o h GLN 366 Ca 0.00 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.54 2b5o h GLN 366 Cb 0.75 0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.34 2b5o h GLN 366 CO 0.00 0.02 -0.46 -1.35 -1.93 0.00 0.00 178.83 175.12 2b5o h PRO 367 N -1.02 -0.07 0.00 -2.39 0.11 -1.75 0.11 132.00 126.99 2b5o h PRO 367 Ca -0.01 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2b5o h PRO 367 Cb 0.18 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2b5o h PRO 367 CO 0.02 -0.05 -0.36 -1.00 -0.21 0.00 0.00 178.00 176.40 2b5o h PRO 368 N -0.08 0.00 -0.19 1.05 0.13 -1.78 0.24 132.00 131.37 2b5o h PRO 368 Ca 0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.28 2b5o h PRO 368 Cb 0.54 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 2b5o h PRO 368 CO -0.87 0.36 -0.24 0.82 -0.23 0.00 0.00 178.00 177.83 2b5o h ILE 369 N 0.00 1.34 -0.41 -3.56 2.04 -1.33 0.46 117.51 116.05 2b5o h ILE 369 Ca -0.00 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 2b5o h ILE 369 Cb 0.67 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2b5o h ILE 369 CO 0.05 0.44 0.12 0.44 0.00 0.00 0.00 178.15 179.19 2b5o h ASP 370 N 0.15 0.55 0.23 1.72 3.32 -0.47 -2.00 116.42 119.91 2b5o h ASP 370 Ca 0.02 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.80 2b5o h ASP 370 Cb 0.80 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2b5o h ASP 370 CO 0.06 0.53 -0.78 -0.33 -1.72 0.00 0.00 179.24 177.01 2b5o h GLU 371 N 0.59 0.45 -0.43 3.56 4.39 -0.88 -2.14 114.58 120.13 2b5o h GLU 371 Ca 0.14 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 2b5o h GLU 371 Cb 0.19 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2b5o h GLU 371 CO -0.01 1.03 0.06 1.15 -1.16 0.00 0.00 179.01 180.08 2b5o h THR 372 N 0.30 1.25 -0.07 1.13 2.02 -0.51 0.71 112.91 117.74 2b5o h THR 372 Ca -0.04 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.25 2b5o h THR 372 Cb 1.37 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2b5o h THR 372 CO 0.14 0.31 -0.02 -0.26 0.37 0.00 0.00 175.52 176.06 2b5o h PHE 373 N 0.56 -0.05 -0.04 3.16 0.05 -1.40 0.87 116.94 120.08 2b5o h PHE 373 Ca 0.13 0.01 0.04 0.00 3.82 0.00 0.00 57.97 61.96 2b5o h PHE 373 Cb 0.39 0.03 -0.05 0.00 2.00 0.00 0.00 35.95 38.32 2b5o h PHE 373 CO 0.03 -0.04 -0.30 1.15 -0.18 0.00 0.00 178.31 178.97 2b5o h THR 374 N -0.01 0.34 -0.43 -1.55 2.02 -1.27 0.18 112.91 112.18 2b5o h THR 374 Ca 0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2b5o h THR 374 Cb 0.07 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2b5o h THR 374 CO -0.08 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.09 2b5o h ALA 375 N 0.38 0.55 0.00 6.16 0.00 -0.53 -1.76 119.26 124.06 2b5o h ALA 375 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2b5o h ALA 375 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2b5o h ALA 375 CO -0.28 -0.02 -0.30 0.93 0.00 0.00 0.00 179.25 179.58 2b5o h GLU 376 N 0.57 0.00 0.11 0.00 4.39 -0.58 -2.09 114.58 116.98 2b5o h GLU 376 Ca 0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2b5o h GLU 376 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2b5o h GLU 376 CO -0.05 0.30 -0.05 0.00 -1.16 0.00 0.00 179.01 178.05 2b5o h ALA 377 N 1.70 -0.15 -0.71 3.43 0.00 -0.07 -3.13 119.26 120.33 2b5o h ALA 377 Ca -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2b5o h ALA 377 Cb 0.73 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2b5o h ALA 377 CO 0.04 -0.40 0.34 0.93 0.00 0.00 0.00 179.25 180.16 2b5o h GLU 378 N -0.51 0.55 -0.13 0.00 5.08 -1.19 -1.45 114.58 116.92 2b5o h GLU 378 Ca -0.02 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2b5o h GLU 378 Cb 0.42 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2b5o h GLU 378 CO 0.02 0.37 0.31 0.87 -1.00 0.00 0.00 179.01 179.58 2b5o h LYS 379 N 0.57 0.00 -0.23 2.33 1.57 -1.33 -3.08 116.57 116.40 2b5o h LYS 379 Ca 0.36 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.94 2b5o h LYS 379 Cb 0.41 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.49 2b5o h LYS 379 CO -0.29 0.00 -0.76 0.54 -0.57 0.00 0.00 179.45 178.36 2b5o n ARG 380 N -3.24 1.77 -3.58 3.15 1.74 -0.59 -5.00 116.66 110.91 2b5o n ARG 380 Ca 0.01 -3.27 -0.21 0.00 -0.77 0.00 0.00 57.85 53.60 2b5o n ARG 380 Cb 0.41 -1.44 0.07 0.00 -1.02 0.00 0.00 32.46 30.48 2b5o n ARG 380 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b5o n GLY 381 N -0.62 -0.42 3.28 -0.13 0.00 -1.16 -5.00 105.19 101.14 2b5o n GLY 381 Ca 0.21 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 2b5o n GLY 381 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b5o s LEU 382 N -6.81 0.61 -0.30 0.99 2.96 -0.92 -5.06 118.68 110.14 2b5o s LEU 382 Ca 0.26 0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2b5o s LEU 382 Cb -0.12 1.44 0.01 0.00 0.50 0.00 0.00 46.19 48.02 2b5o s LEU 382 CO 0.75 -0.43 0.10 0.21 -1.32 0.00 0.00 176.35 175.66 2b5o s ASN 383 N -1.10 5.22 0.42 3.68 3.84 -1.26 -3.24 114.94 122.51 2b5o s ASN 383 Ca -0.11 -0.71 0.19 0.00 0.21 0.00 0.00 52.86 52.44 2b5o s ASN 383 Cb -0.04 -1.90 0.95 0.00 -0.55 0.00 0.00 41.25 39.70 2b5o s ASN 383 CO 0.04 -0.21 1.88 -0.25 -2.79 0.00 0.00 177.10 175.78 2b5o h TRP 384 N 8.26 0.00 -0.52 0.43 7.01 -1.88 -2.47 115.95 126.78 2b5o h TRP 384 Ca -0.31 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.57 2b5o h TRP 384 Cb 1.13 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.17 2b5o h TRP 384 CO 0.61 0.28 -0.15 0.93 -2.79 0.00 0.00 178.44 177.33 2b5o h GLU 385 N 0.00 1.02 0.66 2.65 4.39 -1.97 -2.08 114.58 119.25 2b5o h GLU 385 Ca -0.00 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.26 2b5o h GLU 385 Cb 0.62 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2b5o h GLU 385 CO 0.04 1.09 -0.38 1.49 -1.16 0.00 0.00 179.01 180.09 2b5o h GLU 386 N 0.89 -0.94 -0.90 2.33 4.81 -1.93 0.42 114.58 119.27 2b5o h GLU 386 Ca 0.13 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2b5o h GLU 386 Cb 0.73 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 30.25 2b5o h GLU 386 CO 0.06 -0.62 0.55 0.52 -0.73 0.00 0.00 179.01 178.78 2b5o h MET 387 N -0.97 0.92 0.21 1.92 2.86 -1.45 -1.19 114.93 117.22 2b5o h MET 387 Ca -0.09 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2b5o h MET 387 Cb 0.77 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2b5o h MET 387 CO 0.11 0.61 -0.10 -0.09 1.06 0.00 0.00 176.91 178.49 2b5o h ARG 388 N 0.94 -0.27 -0.71 1.72 2.43 -1.28 0.25 114.38 117.47 2b5o h ARG 388 Ca 0.41 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.70 2b5o h ARG 388 Cb 0.30 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.79 2b5o h ARG 388 CO -0.22 -0.01 -0.45 0.00 -1.51 0.00 0.00 179.97 177.79 2b5o h ARG 389 N -0.52 -0.15 -0.75 0.20 3.08 -0.22 0.24 114.38 116.26 2b5o h ARG 389 Ca -0.03 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2b5o h ARG 389 Cb 0.39 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2b5o h ARG 389 CO 0.05 -0.10 0.25 0.66 -1.07 0.00 0.00 179.97 179.76 2b5o h SER 390 N -0.16 1.08 -0.44 7.04 4.64 -1.16 -0.12 113.55 124.42 2b5o h SER 390 Ca 0.21 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2b5o h SER 390 Cb 0.55 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2b5o h SER 390 CO -0.78 0.98 0.29 0.24 -0.87 0.00 0.00 176.83 176.70 2b5o h MET 391 N 1.11 0.59 -0.96 4.77 2.86 0.09 0.14 114.93 123.54 2b5o h MET 391 Ca 0.25 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 2b5o h MET 391 Cb 0.28 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2b5o h MET 391 CO -0.01 0.40 0.63 0.87 1.06 0.00 0.00 176.91 179.86 2b5o h LYS 392 N 0.60 1.22 -0.33 1.72 1.57 -0.03 0.14 116.57 121.45 2b5o h LYS 392 Ca 0.16 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2b5o h LYS 392 Cb -0.06 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 31.96 2b5o h LYS 392 CO -0.03 0.81 -0.28 0.87 -0.57 0.00 0.00 179.45 180.24 2b5o h LYS 393 N 1.25 0.69 -0.00 3.15 1.57 -0.26 -2.23 116.57 120.74 2b5o h LYS 393 Ca 0.37 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2b5o h LYS 393 Cb -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2b5o h LYS 393 CO -0.10 0.89 0.00 0.39 -0.57 0.00 0.00 179.45 180.06 2b5o n GLU 394 N -4.09 1.02 -3.85 3.15 1.02 0.43 -4.91 120.64 113.40 2b5o n GLU 394 Ca -0.00 -0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.82 2b5o n GLU 394 Cb 0.45 -1.29 0.04 0.00 -0.02 0.00 0.00 31.44 30.62 2b5o n GLU 394 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2b5o n HIS 395 N -0.77 -2.38 -0.12 -0.32 8.25 -0.45 -4.92 115.22 114.52 2b5o n HIS 395 Ca 0.14 0.92 0.06 0.00 -0.26 0.00 0.00 57.72 58.58 2b5o n HIS 395 Cb 0.07 -4.18 0.16 0.00 1.12 0.00 0.00 29.99 27.15 2b5o n HIS 395 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2b5o n ARG 396 N -4.72 2.64 -3.82 -0.41 1.74 0.36 -4.93 116.66 107.54 2b5o n ARG 396 Ca 0.02 -2.02 -0.24 0.00 -0.77 0.00 0.00 57.85 54.83 2b5o n ARG 396 Cb 0.54 -1.29 -0.17 0.00 -1.02 0.00 0.00 32.46 30.51 2b5o n ARG 396 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 2b5o s TRP 397 N -1.00 0.89 -0.04 -1.55 -0.11 -1.25 -0.95 118.94 114.93 2b5o s TRP 397 Ca 0.25 -0.32 0.02 0.00 1.22 0.00 0.00 56.10 57.27 2b5o s TRP 397 Cb 0.13 -0.91 0.01 0.00 -1.50 0.00 0.00 33.47 31.20 2b5o s TRP 397 CO 0.17 -0.37 -0.08 -1.01 -4.62 0.00 0.00 176.95 171.03 2b5o s HIS 398 N 1.87 1.01 -0.03 5.86 3.76 0.08 -4.78 115.29 123.07 2b5o s HIS 398 Ca 0.05 -0.30 -0.00 0.00 -0.15 0.00 0.00 55.06 54.65 2b5o s HIS 398 Cb -0.12 -0.77 0.03 0.00 1.11 0.00 0.00 32.58 32.82 2b5o s HIS 398 CO -0.06 -0.17 0.02 0.08 -0.85 0.00 0.00 174.74 173.76 2b5o s VAL 399 N 0.53 0.04 -0.25 -0.90 1.01 -1.26 -0.97 120.40 118.59 2b5o s VAL 399 Ca -0.09 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2b5o s VAL 399 Cb -0.12 -0.19 0.09 0.00 0.00 0.00 0.00 36.38 36.16 2b5o s VAL 399 CO 0.01 0.14 0.11 -0.70 0.00 0.00 0.00 175.10 174.65 2b5o s GLU 400 N 1.31 0.26 0.01 2.72 2.56 -0.74 -4.95 118.70 119.86 2b5o s GLU 400 Ca -0.06 -0.46 0.03 0.00 0.00 0.00 0.00 54.97 54.47 2b5o s GLU 400 Cb -0.13 -1.53 -0.01 0.00 2.00 0.00 0.00 34.13 34.46 2b5o s GLU 400 CO -0.03 -0.89 -0.08 0.54 -0.56 0.00 0.00 175.26 174.25 2b5o s VAL 401 N 2.03 0.62 0.00 3.70 0.11 -1.26 -3.00 120.40 122.60 2b5o s VAL 401 Ca 0.06 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 2b5o s VAL 401 Cb -0.16 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 2b5o s VAL 401 CO -0.25 0.06 0.00 0.00 -3.33 0.00 0.00 175.10 171.58