#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 4.48 0.38 -3.33 1.01 -1.26 -5.03 120.40 116.65 2b5o s VAL 112 Ca 0.00 1.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.92 2b5o s VAL 112 Cb 0.00 -4.41 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 2b5o s VAL 112 CO 0.00 -0.67 1.23 -2.16 0.00 0.00 0.00 175.10 173.51 2b5o s PRO 113 N 3.73 4.11 -0.01 2.72 0.04 -1.26 -5.04 135.00 139.28 2b5o s PRO 113 Ca 0.41 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 2b5o s PRO 113 Cb -0.11 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.64 2b5o s PRO 113 CO 0.22 -0.33 0.22 0.14 0.04 0.00 0.00 177.00 177.30 2b5o s VAL 114 N -1.29 0.07 -1.64 -0.36 -7.23 -1.26 -4.73 120.40 103.95 2b5o s VAL 114 Ca 0.55 -0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 59.99 2b5o s VAL 114 Cb -0.35 -0.51 0.15 0.00 0.56 0.00 0.00 36.38 36.23 2b5o s VAL 114 CO 0.45 -0.30 0.76 0.59 -0.31 0.00 0.00 175.10 176.29 2b5o n ASN 115 N 1.48 -3.39 -0.15 4.85 3.02 -0.04 -4.78 115.26 116.25 2b5o n ASN 115 Ca -0.22 -0.93 0.08 0.00 -0.03 0.00 0.00 54.58 53.48 2b5o n ASN 115 Cb 0.56 -2.77 0.40 0.00 -0.61 0.00 0.00 39.78 37.35 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 -1.43 0.99 -3.52 2.41 2.04 -1.84 -3.39 117.51 112.78 2b5o h ILE 116 Ca -0.57 -0.22 -0.67 0.00 1.00 0.00 0.00 64.86 64.40 2b5o h ILE 116 Cb 1.37 0.28 -0.33 0.00 -0.74 0.00 0.00 36.82 37.40 2b5o h ILE 116 CO 0.75 0.12 -0.88 -0.31 0.00 0.00 0.00 178.15 177.83 2b5o s TYR 117 N -5.59 2.44 0.16 1.37 1.51 -1.26 -4.87 117.35 111.10 2b5o s TYR 117 Ca -0.09 -0.93 0.01 0.00 -1.01 0.00 0.00 57.07 55.05 2b5o s TYR 117 Cb 0.19 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 2b5o s TYR 117 CO 0.76 -0.36 0.32 1.03 -1.11 0.00 0.00 175.55 176.20 2b5o s ARG 118 N 0.23 3.47 0.54 -0.62 0.52 -1.26 0.14 118.95 121.97 2b5o s ARG 118 Ca -0.15 -0.47 0.26 0.00 -0.52 0.00 0.00 55.73 54.85 2b5o s ARG 118 Cb -0.17 -2.92 1.43 0.00 0.52 0.00 0.00 34.95 33.81 2b5o s ARG 118 CO 0.07 0.48 1.98 -1.35 0.02 0.00 0.00 175.30 176.51 2b5o h PRO 119 N 2.20 0.00 0.12 3.54 0.10 -1.97 -2.10 132.00 133.88 2b5o h PRO 119 Ca -0.48 0.00 0.02 0.00 0.10 0.00 0.00 66.00 65.64 2b5o h PRO 119 Cb 1.19 0.00 -0.04 0.00 0.10 0.00 0.00 31.00 32.25 2b5o h PRO 119 CO 0.69 0.00 -0.28 0.87 0.10 0.00 0.00 178.00 179.38 2b5o h LYS 120 N 0.00 -0.48 -2.36 1.05 1.57 -2.01 -3.38 116.57 110.96 2b5o h LYS 120 Ca 0.26 0.03 -0.59 0.00 -1.87 0.00 0.00 60.65 58.48 2b5o h LYS 120 Cb 1.07 0.11 -0.40 0.00 0.08 0.00 0.00 32.23 33.09 2b5o h LYS 120 CO -0.00 -0.32 -0.85 2.41 -0.57 0.00 0.00 179.45 180.12 2b5o n THR 121 N -5.39 0.33 -1.21 -0.16 -1.04 -0.81 -5.12 114.28 100.89 2b5o n THR 121 Ca -0.07 -4.30 -0.31 0.00 -2.04 0.00 0.00 64.05 57.33 2b5o n THR 121 Cb 0.30 -1.95 0.10 0.00 -1.82 0.00 0.00 70.33 66.96 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 -1.20 2.11 0.58 -2.82 0.04 -1.11 -4.34 135.00 128.25 2b5o s PRO 122 Ca 0.34 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 2b5o s PRO 122 Cb 0.09 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2b5o s PRO 122 CO -0.12 -1.77 1.14 0.12 0.04 0.00 0.00 177.00 176.41 2b5o s PHE 123 N -2.83 2.59 -0.38 0.56 5.36 -0.09 -4.75 117.98 118.44 2b5o s PHE 123 Ca 0.62 1.54 -0.08 0.00 -0.96 0.00 0.00 56.93 58.06 2b5o s PHE 123 Cb -0.18 -3.31 0.06 0.00 -0.34 0.00 0.00 43.02 39.24 2b5o s PHE 123 CO 0.55 -1.75 0.19 -0.51 -1.46 0.00 0.00 175.22 172.24 2b5o s LEU 124 N -4.07 4.77 0.41 6.12 1.43 -1.25 -1.19 118.68 124.90 2b5o s LEU 124 Ca 0.73 -1.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2b5o s LEU 124 Cb -0.25 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2b5o s LEU 124 CO 0.31 -0.44 0.53 -0.83 0.23 0.00 0.00 176.35 176.16 2b5o s GLY 125 N 1.75 1.93 -0.13 -3.19 0.00 0.84 -4.73 107.32 103.79 2b5o s GLY 125 Ca 0.01 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.08 2b5o s GLY 125 CO 0.02 -1.50 -0.18 1.25 0.00 0.00 0.00 173.10 172.69 2b5o s LYS 126 N -4.30 2.65 -0.17 2.90 2.20 -1.17 -1.41 119.74 120.43 2b5o s LYS 126 Ca 0.53 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 55.14 2b5o s LYS 126 Cb -0.09 -2.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.98 2b5o s LYS 126 CO 0.32 -0.07 1.64 0.00 -0.36 0.00 0.00 175.35 176.87 2b5o n ILE 128 N 6.15 0.00 -3.56 0.00 -5.35 -0.05 -0.50 119.36 116.05 2b5o n ILE 128 Ca 0.19 -0.26 -0.16 0.00 -0.27 0.00 0.00 62.75 62.25 2b5o n ILE 128 Cb 0.44 0.90 -0.06 0.00 -1.74 0.00 0.00 39.64 39.19 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 -2.04 1.02 -0.29 6.28 -1.05 -1.12 -4.87 118.70 116.64 2b5o s GLU 129 Ca 0.03 -0.00 0.03 0.00 -0.15 0.00 0.00 54.97 54.88 2b5o s GLU 129 Cb 0.07 0.47 0.18 0.00 -0.44 0.00 0.00 34.13 34.42 2b5o s GLU 129 CO 0.41 -0.34 0.53 1.21 0.95 0.00 0.00 175.26 178.02 2b5o s ASN 130 N -1.56 -0.92 0.07 0.83 3.84 -1.25 -1.32 114.94 114.63 2b5o s ASN 130 Ca -0.09 0.11 0.04 0.00 0.21 0.00 0.00 52.86 53.14 2b5o s ASN 130 Cb -0.01 1.73 -0.03 0.00 -0.55 0.00 0.00 41.25 42.39 2b5o s ASN 130 CO 0.04 -0.31 -0.11 -0.72 -2.79 0.00 0.00 177.10 173.21 2b5o s TYR 131 N 2.73 1.04 0.14 0.43 -0.85 -0.22 -4.92 117.35 115.70 2b5o s TYR 131 Ca 0.11 -0.53 -0.30 0.00 -0.52 0.00 0.00 57.07 55.83 2b5o s TYR 131 Cb -0.12 -0.58 -0.07 0.00 0.38 0.00 0.00 41.96 41.57 2b5o s TYR 131 CO -0.26 0.01 1.07 -2.00 -1.52 0.00 0.00 175.55 172.85 2b5o s GLU 132 N -2.04 4.60 -0.02 -3.49 2.56 -1.26 -0.52 118.70 118.53 2b5o s GLU 132 Ca -0.01 1.64 0.22 0.00 0.00 0.00 0.00 54.97 56.82 2b5o s GLU 132 Cb -0.08 -3.32 -0.31 0.00 2.00 0.00 0.00 34.13 32.43 2b5o s GLU 132 CO 0.01 0.06 0.57 1.28 -0.56 0.00 0.00 175.26 176.62 2b5o n LEU 133 N 2.73 0.18 -4.63 2.70 4.77 0.75 -4.88 117.00 118.61 2b5o n LEU 133 Ca 0.03 -0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 2b5o n LEU 133 Cb 0.47 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2b5o n LEU 133 CO 0.53 0.03 0.38 -0.69 -1.33 0.00 0.00 177.39 176.31 2b5o s VAL 134 N -3.43 5.00 0.86 4.08 1.01 -1.25 -4.67 120.40 121.99 2b5o s VAL 134 Ca -0.05 1.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 2b5o s VAL 134 Cb 0.14 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.70 2b5o s VAL 134 CO 0.90 0.05 1.10 -1.81 0.00 0.00 0.00 175.10 175.34 2b5o s ASP 135 N 1.42 3.91 0.24 3.32 1.11 -0.20 -4.85 116.67 121.61 2b5o s ASP 135 Ca 0.26 1.26 -0.31 0.00 0.18 0.00 0.00 52.55 53.93 2b5o s ASP 135 Cb -0.16 -1.94 -0.13 0.00 1.07 0.00 0.00 42.92 41.77 2b5o s ASP 135 CO 0.09 -2.33 1.59 1.21 1.18 0.00 0.00 175.17 176.90 2b5o n GLU 136 N -3.66 2.48 -0.00 8.23 4.07 -1.26 -0.54 120.64 129.95 2b5o n GLU 136 Ca 0.07 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 2b5o n GLU 136 Cb 0.57 -2.66 0.00 0.00 -0.06 0.00 0.00 31.44 29.29 2b5o n GLU 136 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b5o n GLY 137 N 2.85 1.04 3.94 8.31 0.00 -1.26 -4.91 105.19 115.17 2b5o n GLY 137 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.99 1.81 -0.04 -0.02 0.00 0.29 -4.94 107.32 102.43 2b5o s GLY 138 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2b5o s GLY 138 CO 0.00 -0.56 -0.14 -0.45 0.00 0.00 0.00 173.10 171.96 2b5o s SER 139 N -4.94 4.10 0.00 1.64 0.15 -1.26 -4.99 113.70 108.40 2b5o s SER 139 Ca 0.75 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2b5o s SER 139 Cb -0.03 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 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 2.22 -2.32 2.84 9.45 0.00 -1.26 -4.89 105.19 111.25 2b5o n GLY 140 Ca -0.17 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.83 0.47 -0.03 2.61 -1.32 -1.26 -4.88 115.64 110.40 2b5o s THR 141 Ca 0.00 -0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.49 2b5o s THR 141 Cb 0.00 -0.55 -0.00 0.00 -1.51 0.00 0.00 72.50 70.44 2b5o s THR 141 CO 0.00 0.24 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.81 2b5o s VAL 142 N 1.33 1.20 0.03 5.08 1.01 -1.26 -1.95 120.40 125.85 2b5o s VAL 142 Ca -0.05 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2b5o s VAL 142 Cb -0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2b5o s VAL 142 CO -0.02 0.35 -0.17 -0.13 0.00 0.00 0.00 175.10 175.13 2b5o s ARG 143 N 0.04 1.18 -0.34 2.72 0.52 0.39 -0.18 118.95 123.29 2b5o s ARG 143 Ca -0.02 -0.82 -0.14 0.00 -0.52 0.00 0.00 55.73 54.23 2b5o s ARG 143 Cb -0.10 -1.24 -0.02 0.00 0.52 0.00 0.00 34.95 34.12 2b5o s ARG 143 CO 0.01 0.32 0.29 -1.58 0.02 0.00 0.00 175.30 174.36 2b5o s HIS 144 N -0.77 3.22 -0.15 -0.53 5.65 0.33 -0.99 115.29 122.05 2b5o s HIS 144 Ca 0.05 -0.10 0.02 0.00 0.25 0.00 0.00 55.06 55.27 2b5o s HIS 144 Cb -0.08 -2.55 0.01 0.00 -1.18 0.00 0.00 32.58 28.78 2b5o s HIS 144 CO 0.01 -0.37 -0.20 0.08 -0.65 0.00 0.00 174.74 173.61 2b5o s VAL 145 N 1.85 1.94 0.04 0.89 1.01 -0.42 -1.05 120.40 124.67 2b5o s VAL 145 Ca 0.09 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2b5o s VAL 145 Cb -0.17 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2b5o s VAL 145 CO 0.11 0.52 -0.23 -0.89 0.00 0.00 0.00 175.10 174.61 2b5o s THR 146 N 1.04 2.40 0.00 3.92 2.01 -0.44 -0.27 115.64 124.30 2b5o s THR 146 Ca -0.02 -1.31 0.05 0.00 0.31 0.00 0.00 61.69 60.72 2b5o s THR 146 Cb -0.14 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 2b5o s THR 146 CO -0.06 0.36 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.72 2b5o s PHE 147 N -0.85 1.27 0.06 4.92 0.40 0.31 -0.87 117.98 123.23 2b5o s PHE 147 Ca 0.13 -0.27 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 2b5o s PHE 147 Cb -0.10 -0.80 -0.05 0.00 0.51 0.00 0.00 43.02 42.57 2b5o s PHE 147 CO 0.03 -0.01 1.10 0.34 0.70 0.00 0.00 175.22 177.39 2b5o s ASP 148 N -0.53 7.22 0.00 1.36 -1.08 -0.19 -1.48 116.67 121.98 2b5o s ASP 148 Ca 0.05 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 2b5o s ASP 148 Cb -0.06 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 2b5o s ASP 148 CO -0.00 -0.35 0.75 2.30 0.52 0.00 0.00 175.17 178.39 2b5o n ILE 149 N 3.68 0.56 0.22 4.11 -5.35 0.21 -3.03 119.36 119.75 2b5o n ILE 149 Ca 0.07 -0.62 0.13 0.00 -0.27 0.00 0.00 62.75 62.05 2b5o n ILE 149 Cb 0.48 0.78 0.64 0.00 -1.74 0.00 0.00 39.64 39.81 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 1.39 7.28 4.64 -1.86 -1.22 113.55 123.77 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 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 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 -2.36 0.24 -2.87 4.77 1.02 -1.26 -4.93 120.64 115.25 2b5o n GLU 151 Ca -0.01 0.22 -0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2b5o n GLU 151 Cb 0.07 -1.79 -0.02 0.00 -0.02 0.00 0.00 31.44 29.68 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 1.21 3.98 1.86 0.62 0.00 -0.46 -5.06 105.19 107.34 2b5o n GLY 152 Ca 0.05 -2.24 0.02 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.17 5.13 -4.63 1.61 8.00 -1.26 -4.97 116.55 119.26 2b5o n ASP 153 Ca -0.06 -2.98 -0.43 0.00 0.71 0.00 0.00 54.79 52.03 2b5o n ASP 153 Cb 0.21 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 2b5o n ASP 153 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2b5o n LEU 154 N 0.31 3.68 -4.22 0.64 -0.00 -1.26 -4.95 117.00 111.20 2b5o n LEU 154 Ca 0.31 0.62 -0.21 0.00 -0.00 0.00 0.00 56.01 56.73 2b5o n LEU 154 Cb 1.22 -1.51 -0.12 0.00 -0.00 0.00 0.00 43.42 43.00 2b5o n LEU 154 CO 0.35 -0.20 -0.48 -0.13 -0.00 0.00 0.00 177.39 176.93 2b5o s ARG 155 N 5.24 0.97 0.18 1.96 0.52 -1.26 -5.04 118.95 121.52 2b5o s ARG 155 Ca 0.95 -1.02 -0.19 0.00 -0.52 0.00 0.00 55.73 54.95 2b5o s ARG 155 Cb -0.43 -1.08 0.04 0.00 0.52 0.00 0.00 34.95 33.99 2b5o s ARG 155 CO 0.41 0.25 0.54 1.52 0.02 0.00 0.00 175.30 178.03 2b5o s TYR 156 N -1.18 -0.23 0.27 -0.53 1.13 -1.26 -4.65 117.35 110.90 2b5o s TYR 156 Ca 0.02 -0.08 0.09 0.00 -1.41 0.00 0.00 57.07 55.69 2b5o s TYR 156 Cb -0.10 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 2b5o s TYR 156 CO 0.03 -0.89 0.02 -0.51 -2.51 0.00 0.00 175.55 171.68 2b5o s LEU 157 N -2.84 3.22 0.35 -3.49 1.43 -1.26 -4.40 118.68 111.68 2b5o s LEU 157 Ca 0.06 -0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 2b5o s LEU 157 Cb -0.01 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 2b5o s LEU 157 CO -0.06 -0.03 1.32 -1.61 0.23 0.00 0.00 176.35 176.20 2b5o s GLU 158 N -3.70 4.28 0.00 1.70 8.01 -1.26 -2.71 118.70 125.03 2b5o s GLU 158 Ca 0.32 2.23 0.00 0.00 0.01 0.00 0.00 54.97 57.53 2b5o s GLU 158 Cb -0.06 -3.02 0.00 0.00 -4.31 0.00 0.00 34.13 26.74 2b5o s GLU 158 CO 0.20 -0.26 0.00 0.41 0.01 0.00 0.00 175.26 175.63 2b5o n GLY 159 N 0.75 1.17 3.98 -1.39 0.00 -1.26 -4.22 105.19 104.22 2b5o n GLY 159 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.55 1.41 0.16 1.61 -0.21 -1.10 -4.44 119.66 116.54 2b5o s GLN 160 Ca 0.00 -0.96 0.05 0.00 0.02 0.00 0.00 55.36 54.47 2b5o s GLN 160 Cb 0.00 -2.21 -0.04 0.00 1.00 0.00 0.00 33.01 31.75 2b5o s GLN 160 CO 0.00 -1.70 -0.11 -1.12 -2.12 0.00 0.00 175.29 170.24 2b5o s SER 161 N -4.78 2.00 0.22 5.90 0.01 -0.32 -1.00 113.70 115.72 2b5o s SER 161 Ca 0.68 -1.02 0.09 0.00 1.31 0.00 0.00 55.95 57.02 2b5o s SER 161 Cb -0.05 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2b5o s SER 161 CO 0.46 -0.29 -0.16 0.27 0.41 0.00 0.00 173.24 173.93 2b5o s ILE 162 N -3.24 1.92 -0.02 1.44 -4.36 -0.29 -1.19 121.20 115.46 2b5o s ILE 162 Ca 0.18 -2.22 -0.05 0.00 -0.26 0.00 0.00 60.65 58.30 2b5o s ILE 162 Cb 0.02 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 2b5o s ILE 162 CO 0.02 -0.52 0.21 -0.83 0.24 0.00 0.00 174.94 174.06 2b5o s GLY 163 N -3.29 2.20 -0.06 6.27 0.00 -0.92 -1.01 107.32 110.52 2b5o s GLY 163 Ca 0.23 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.33 2b5o s GLY 163 CO 0.09 -0.53 -0.24 -0.42 0.00 0.00 0.00 173.10 172.01 2b5o s ILE 164 N -1.28 1.95 -0.45 0.90 -1.09 0.75 -1.34 121.20 120.65 2b5o s ILE 164 Ca 0.26 -1.00 -0.14 0.00 -2.23 0.00 0.00 60.65 57.54 2b5o s ILE 164 Cb -0.13 -1.66 0.07 0.00 -1.58 0.00 0.00 42.46 39.16 2b5o s ILE 164 CO 0.16 0.54 0.35 -0.63 -1.23 0.00 0.00 174.94 174.13 2b5o s ILE 165 N -0.02 4.99 0.56 2.92 1.01 -0.83 -1.01 121.20 128.83 2b5o s ILE 165 Ca -0.07 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.29 2b5o s ILE 165 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2b5o s ILE 165 CO 0.05 -0.53 1.18 -2.16 0.00 0.00 0.00 174.94 173.48 2b5o s PRO 166 N 1.59 3.18 1.02 2.79 0.04 -1.26 -4.44 135.00 137.93 2b5o s PRO 166 Ca 0.04 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 2b5o s PRO 166 Cb -0.23 -2.01 0.20 0.00 0.04 0.00 0.00 34.50 32.50 2b5o s PRO 166 CO 0.06 -1.02 1.08 -1.25 0.04 0.00 0.00 177.00 175.90 2b5o s PRO 167 N -3.24 0.22 0.24 0.56 0.04 -1.26 -4.52 135.00 127.05 2b5o s PRO 167 Ca 0.74 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2b5o s PRO 167 Cb -0.28 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2b5o s PRO 167 CO 0.32 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.85 2b5o n GLY 168 N -0.59 -1.80 3.18 0.56 0.00 -1.26 -4.87 105.19 100.41 2b5o n GLY 168 Ca 0.05 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 1.00 0.46 1.61 2.02 -1.26 -4.01 118.70 118.51 2b5o s GLU 169 Ca 0.00 -1.43 0.08 0.00 0.02 0.00 0.00 54.97 53.64 2b5o s GLU 169 Cb 0.00 0.27 0.02 0.00 0.10 0.00 0.00 34.13 34.51 2b5o s GLU 169 CO 0.00 -0.30 0.55 0.34 0.02 0.00 0.00 175.26 175.86 2b5o s ASP 170 N -3.05 5.32 0.53 -0.19 2.15 0.13 -4.86 116.67 116.70 2b5o s ASP 170 Ca 0.25 -0.64 0.45 0.00 0.43 0.00 0.00 52.55 53.05 2b5o s ASP 170 Cb 0.07 -0.39 1.67 0.00 -0.30 0.00 0.00 42.92 43.97 2b5o s ASP 170 CO 0.03 -0.86 1.60 0.07 -0.17 0.00 0.00 175.17 175.84 2b5o h LYS 171 N 0.67 0.01 -0.77 4.34 2.10 -2.01 0.48 116.57 121.39 2b5o h LYS 171 Ca -0.38 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.17 2b5o h LYS 171 Cb 1.28 -0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.55 2b5o h LYS 171 CO 0.48 0.01 0.12 0.09 -2.00 0.00 0.00 179.45 178.15 2b5o n ASN 172 N -4.12 4.22 -0.76 7.07 3.02 -1.26 -4.86 115.26 118.57 2b5o n ASN 172 Ca 0.42 -2.80 -0.08 0.00 -0.03 0.00 0.00 54.58 52.09 2b5o n ASN 172 Cb 1.85 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 40.33 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 0.17 0.63 3.78 7.41 0.00 0.17 -4.99 105.19 112.36 2b5o n GLY 173 Ca 0.26 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.38 3.23 0.40 1.61 -2.85 -1.16 -4.82 119.74 112.77 2b5o s LYS 174 Ca 0.00 -0.27 -0.26 0.00 -1.00 0.00 0.00 55.97 54.44 2b5o s LYS 174 Cb 0.00 -3.00 -0.11 0.00 -2.06 0.00 0.00 37.83 32.66 2b5o s LYS 174 CO 0.00 0.74 1.26 -2.30 0.10 0.00 0.00 175.35 175.15 2b5o n PRO 175 N 2.08 1.95 -1.68 1.78 -0.02 -1.26 0.21 135.00 138.05 2b5o n PRO 175 Ca -0.19 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 2b5o n PRO 175 Cb 0.54 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.17 2.21 0.51 6.00 3.76 -1.26 -4.74 115.29 120.60 2b5o s HIS 176 Ca 0.60 1.55 -0.22 0.00 -0.15 0.00 0.00 55.06 56.84 2b5o s HIS 176 Cb -0.53 -3.48 -0.06 0.00 1.11 0.00 0.00 32.58 29.63 2b5o s HIS 176 CO 0.59 -2.44 1.28 0.15 -0.85 0.00 0.00 174.74 173.47 2b5o s LYS 177 N -3.68 3.41 0.63 1.40 1.02 -1.26 -4.82 119.74 116.44 2b5o s LYS 177 Ca 0.76 2.05 -0.18 0.00 0.02 0.00 0.00 55.97 58.62 2b5o s LYS 177 Cb -0.30 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2b5o s LYS 177 CO 0.40 -0.91 1.19 -0.48 -0.92 0.00 0.00 175.35 174.63 2b5o s LEU 178 N -3.29 3.56 -0.02 3.17 0.05 -1.26 -4.63 118.68 116.26 2b5o s LEU 178 Ca 0.68 2.33 0.05 0.00 0.05 0.00 0.00 54.13 57.24 2b5o s LEU 178 Cb -0.36 -4.59 -0.03 0.00 -2.05 0.00 0.00 46.19 39.17 2b5o s LEU 178 CO 0.43 -1.73 -0.17 -0.13 -0.55 0.00 0.00 176.35 174.20 2b5o s ARG 179 N -3.54 2.32 -0.01 1.48 3.00 -0.18 -4.91 118.95 117.11 2b5o s ARG 179 Ca 0.75 -0.81 -0.17 0.00 0.00 0.00 0.00 55.73 55.50 2b5o s ARG 179 Cb -0.29 -2.27 -0.06 0.00 0.00 0.00 0.00 34.95 32.34 2b5o s ARG 179 CO 0.36 0.59 0.47 -0.51 0.00 0.00 0.00 175.30 176.21 2b5o s LEU 180 N -0.90 4.43 -0.05 2.53 1.43 -1.26 -0.18 118.68 124.69 2b5o s LEU 180 Ca 0.12 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2b5o s LEU 180 Cb -0.10 -2.70 0.01 0.00 0.03 0.00 0.00 46.19 43.43 2b5o s LEU 180 CO 0.02 0.22 -0.10 -0.31 0.23 0.00 0.00 176.35 176.40 2b5o s TYR 181 N -0.61 1.23 0.30 0.29 2.02 -0.18 -4.98 117.35 115.41 2b5o s TYR 181 Ca 0.26 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.27 2b5o s TYR 181 Cb -0.17 -0.91 -0.10 0.00 -0.40 0.00 0.00 41.96 40.38 2b5o s TYR 181 CO 0.14 -0.21 1.23 -1.12 -1.57 0.00 0.00 175.55 174.02 2b5o s SER 182 N 0.56 6.97 -0.01 2.29 0.01 -1.26 -1.14 113.70 121.11 2b5o s SER 182 Ca -0.11 2.50 -0.30 0.00 1.31 0.00 0.00 55.95 59.36 2b5o s SER 182 Cb -0.14 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.41 2b5o s SER 182 CO 0.02 -0.39 1.25 -0.63 0.41 0.00 0.00 173.24 173.90 2b5o s ILE 183 N -1.02 4.06 -1.51 1.44 1.01 -0.17 -4.34 121.20 120.67 2b5o s ILE 183 Ca 0.48 1.43 0.24 0.00 0.00 0.00 0.00 60.65 62.80 2b5o s ILE 183 Cb -0.37 -3.92 0.05 0.00 0.01 0.00 0.00 42.46 38.24 2b5o s ILE 183 CO 0.47 0.03 1.30 0.00 0.00 0.00 0.00 174.94 176.73 2b5o n ALA 184 N 4.91 3.61 -2.78 9.38 0.00 0.19 -3.98 120.51 131.85 2b5o n ALA 184 Ca 0.11 -0.49 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 2b5o n ALA 184 Cb 0.46 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.70 5.30 1.06 0.00 1.04 -1.25 -3.16 113.70 113.98 2b5o s SER 185 Ca 0.17 -0.31 -0.13 0.00 0.48 0.00 0.00 55.95 56.15 2b5o s SER 185 Cb 0.18 -1.28 0.22 0.00 0.10 0.00 0.00 66.02 65.23 2b5o s SER 185 CO 0.64 -0.01 1.09 0.42 0.98 0.00 0.00 173.24 176.36 2b5o s THR 186 N -2.09 1.95 0.53 2.02 -4.23 -1.26 -4.73 115.64 107.83 2b5o s THR 186 Ca 0.32 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 61.11 2b5o s THR 186 Cb -0.08 -2.44 0.44 0.00 1.34 0.00 0.00 72.50 71.76 2b5o s THR 186 CO 0.23 0.00 1.94 0.08 -0.54 0.00 0.00 174.62 176.34 2b5o h ARG 187 N -2.11 0.01 0.00 3.99 0.11 -1.89 0.62 114.38 115.11 2b5o h ARG 187 Ca -0.55 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.53 2b5o h ARG 187 Cb 1.33 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2b5o h ARG 187 CO 0.54 0.01 -0.22 0.72 0.10 0.00 0.00 179.97 181.13 2b5o n HIS 188 N -4.33 0.67 0.00 4.08 8.25 -1.26 -4.73 115.22 117.89 2b5o n HIS 188 Ca 0.14 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2b5o n HIS 188 Cb 0.77 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.35 -1.99 0.26 -1.41 0.00 0.21 -0.35 105.19 103.25 2b5o n GLY 189 Ca 0.05 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.70 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 0.09 1.61 5.19 -1.85 -0.81 116.42 120.65 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 0.12 -0.06 0.23 -3.12 0.00 0.00 179.24 176.41 2b5o n MET 191 N -3.39 1.24 -2.72 3.56 2.81 -1.26 -4.92 117.12 112.43 2b5o n MET 191 Ca -0.01 -0.58 -0.19 0.00 -1.81 0.00 0.00 57.70 55.11 2b5o n MET 191 Cb 0.30 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 -0.37 -2.98 -0.12 0.03 -0.58 -0.31 -4.86 120.64 111.45 2b5o n GLU 192 Ca 0.18 0.80 0.04 0.00 -0.42 0.00 0.00 57.16 57.76 2b5o n GLU 192 Cb 0.29 -5.51 0.05 0.00 -0.57 0.00 0.00 31.44 25.71 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 -2.14 1.46 -1.40 1.62 5.75 -1.12 -4.99 116.55 115.73 2b5o n ASP 193 Ca -0.15 -2.27 -0.18 0.00 -0.01 0.00 0.00 54.79 52.18 2b5o n ASP 193 Cb 0.63 -0.20 -0.08 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 -0.69 -5.50 -0.23 -1.12 3.02 0.53 -4.81 115.26 106.45 2b5o n ASN 194 Ca 0.06 0.45 0.06 0.00 -0.03 0.00 0.00 54.58 55.12 2b5o n ASN 194 Cb 0.52 -4.64 -0.02 0.00 -0.61 0.00 0.00 39.78 35.04 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 -1.94 2.07 -4.23 3.52 5.02 -1.26 -4.85 118.16 116.49 2b5o n LYS 195 Ca -0.18 -0.55 -0.13 0.00 -2.02 0.00 0.00 58.31 55.42 2b5o n LYS 195 Cb 0.66 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.79 0.37 0.01 -0.18 -4.23 -1.26 -0.62 115.64 107.95 2b5o s THR 196 Ca 0.10 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2b5o s THR 196 Cb 0.11 -2.32 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 2b5o s THR 196 CO 0.38 -0.25 -0.03 0.54 -0.54 0.00 0.00 174.62 174.73 2b5o s VAL 197 N -3.88 0.15 0.12 2.29 0.11 -0.55 -4.01 120.40 114.64 2b5o s VAL 197 Ca 0.31 -0.52 0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2b5o s VAL 197 Cb 0.07 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.67 2b5o s VAL 197 CO 0.08 -0.23 -0.18 -0.44 -3.33 0.00 0.00 175.10 170.99 2b5o s SER 198 N -0.79 2.41 0.20 3.54 0.01 -1.26 -0.53 113.70 117.29 2b5o s SER 198 Ca -0.07 -0.75 0.07 0.00 1.31 0.00 0.00 55.95 56.51 2b5o s SER 198 Cb -0.05 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 2b5o s SER 198 CO -0.00 -0.01 -0.13 -0.76 0.41 0.00 0.00 173.24 172.74 2b5o s LEU 199 N -2.18 2.54 -0.32 2.44 1.43 0.63 -0.63 118.68 122.57 2b5o s LEU 199 Ca 0.09 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.18 2b5o s LEU 199 Cb -0.08 -0.61 0.10 0.00 0.03 0.00 0.00 46.19 45.63 2b5o s LEU 199 CO 0.05 -0.21 0.05 0.00 0.23 0.00 0.00 176.35 176.46 2b5o s VAL 201 N 1.12 2.94 -0.11 0.00 1.01 -0.17 -4.88 120.40 120.32 2b5o s VAL 201 Ca 0.09 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2b5o s VAL 201 Cb -0.19 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2b5o s VAL 201 CO -0.12 0.47 0.30 -0.60 0.00 0.00 0.00 175.10 175.16 2b5o s ARG 202 N 1.22 4.04 -0.16 2.72 3.52 -1.26 -0.46 118.95 128.57 2b5o s ARG 202 Ca 0.02 0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.48 2b5o s ARG 202 Cb -0.14 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2b5o s ARG 202 CO -0.04 0.44 1.11 -1.14 -0.81 0.00 0.00 175.30 174.86 2b5o s GLN 203 N -0.17 4.31 -0.07 5.12 0.74 -0.82 -4.82 119.66 123.94 2b5o s GLN 203 Ca 0.18 1.48 -0.29 0.00 0.05 0.00 0.00 55.36 56.79 2b5o s GLN 203 Cb -0.14 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 2b5o s GLN 203 CO 0.07 -0.54 0.96 -1.17 -0.55 0.00 0.00 175.29 174.06 2b5o s LEU 204 N 2.80 4.28 0.02 3.68 2.96 -1.26 -4.81 118.68 126.35 2b5o s LEU 204 Ca 0.49 1.51 0.04 0.00 -0.22 0.00 0.00 54.13 55.95 2b5o s LEU 204 Cb -0.19 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 2b5o s LEU 204 CO 0.13 -0.36 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.00 2b5o s GLU 205 N 1.60 0.82 0.24 1.98 -6.30 -1.26 -0.13 118.70 115.66 2b5o s GLU 205 Ca 0.48 -0.57 -0.14 0.00 -2.50 0.00 0.00 54.97 52.25 2b5o s GLU 205 Cb -0.19 -0.79 -0.00 0.00 0.00 0.00 0.00 34.13 33.15 2b5o s GLU 205 CO 0.21 0.20 0.49 1.52 0.02 0.00 0.00 175.26 177.70 2b5o s TYR 206 N -0.61 0.28 -0.11 5.30 1.13 -0.48 -4.99 117.35 117.86 2b5o s TYR 206 Ca 0.01 -0.65 0.01 0.00 -1.41 0.00 0.00 57.07 55.03 2b5o s TYR 206 Cb -0.06 0.23 -0.01 0.00 -1.10 0.00 0.00 41.96 41.01 2b5o s TYR 206 CO 0.00 -0.99 -0.15 -0.65 -2.51 0.00 0.00 175.55 171.25 2b5o s GLN 207 N -4.00 3.22 0.22 -3.49 -0.21 -1.26 -0.04 119.66 114.09 2b5o s GLN 207 Ca 0.20 -0.72 -0.32 0.00 0.02 0.00 0.00 55.36 54.54 2b5o s GLN 207 Cb -0.01 -2.54 -0.12 0.00 1.00 0.00 0.00 33.01 31.34 2b5o s GLN 207 CO 0.07 0.26 1.69 0.34 -2.12 0.00 0.00 175.29 175.54 2b5o s ASP 208 N 0.21 6.40 0.08 5.90 2.15 -0.02 -4.90 116.67 126.49 2b5o s ASP 208 Ca -0.10 2.86 0.20 0.00 0.43 0.00 0.00 52.55 55.94 2b5o s ASP 208 Cb -0.16 -2.60 0.82 0.00 -0.30 0.00 0.00 42.92 40.68 2b5o s ASP 208 CO 0.06 -0.95 1.62 -2.65 -0.17 0.00 0.00 175.17 173.08 2b5o n PRO 209 N 3.75 0.07 -0.08 4.34 -0.02 -1.26 -0.35 135.00 141.44 2b5o n PRO 209 Ca 0.15 0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 2b5o n PRO 209 Cb 0.36 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.74 0.43 0.16 -0.52 2.13 -1.26 -4.69 120.64 115.15 2b5o n GLU 210 Ca 0.04 0.18 0.05 0.00 0.66 0.00 0.00 57.16 58.09 2b5o n GLU 210 Cb 0.23 -1.23 0.13 0.00 0.27 0.00 0.00 31.44 30.85 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 -0.75 0.00 0.00 4.31 4.64 -1.98 -3.47 113.55 116.29 2b5o h SER 211 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2b5o h SER 211 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2b5o h SER 211 CO -0.18 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2b5o n GLY 212 N 0.97 2.23 3.74 -0.77 0.00 0.53 -5.01 105.19 106.87 2b5o n GLY 212 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 2.55 -0.01 1.61 -1.05 -1.26 -4.46 118.70 115.98 2b5o s GLU 213 Ca 0.00 1.88 -0.17 0.00 -0.15 0.00 0.00 54.97 56.53 2b5o s GLU 213 Cb 0.00 -1.87 -0.06 0.00 -0.44 0.00 0.00 34.13 31.77 2b5o s GLU 213 CO 0.00 -1.55 0.47 0.99 0.95 0.00 0.00 175.26 176.12 2b5o s THR 214 N -1.66 5.00 -0.03 1.83 2.01 -1.26 -0.84 115.64 120.68 2b5o s THR 214 Ca 0.78 0.96 0.06 0.00 0.31 0.00 0.00 61.69 63.81 2b5o s THR 214 Cb -0.32 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2b5o s THR 214 CO 0.39 0.51 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.92 2b5o s VAL 215 N -0.63 1.76 -0.11 3.82 1.01 0.94 -4.97 120.40 122.21 2b5o s VAL 215 Ca 0.26 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2b5o s VAL 215 Cb -0.17 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2b5o s VAL 215 CO 0.14 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.39 2b5o s TYR 216 N -0.30 3.02 0.33 5.22 2.02 -1.26 -1.38 117.35 125.00 2b5o s TYR 216 Ca 0.03 -0.10 -0.28 0.00 -0.37 0.00 0.00 57.07 56.34 2b5o s TYR 216 Cb -0.11 -1.85 -0.12 0.00 -0.40 0.00 0.00 41.96 39.48 2b5o s TYR 216 CO 0.01 0.18 1.29 0.41 -1.57 0.00 0.00 175.55 175.87 2b5o n GLY 217 N 2.85 0.58 0.39 0.71 0.00 0.81 -4.93 105.19 105.60 2b5o n GLY 217 Ca -0.18 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 2.57 0.17 -0.26 1.61 2.07 -1.98 -2.63 116.25 117.81 2b5o h VAL 218 Ca -0.46 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 66.68 2b5o h VAL 218 Cb 1.28 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2b5o h VAL 218 CO 0.64 0.02 -0.47 0.00 0.02 0.00 0.00 177.57 177.78 2b5o h SER 220 N 0.51 0.14 -0.21 0.00 4.64 -1.88 -0.62 113.55 116.13 2b5o h SER 220 Ca 0.01 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2b5o h SER 220 Cb 1.07 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2b5o h SER 220 CO 0.10 0.28 -0.22 0.74 -0.87 0.00 0.00 176.83 176.86 2b5o h THR 221 N 0.15 1.33 -0.46 2.95 2.02 -1.36 0.31 112.91 117.84 2b5o h THR 221 Ca 0.03 -1.39 0.07 0.00 0.77 0.00 0.00 66.41 65.88 2b5o h THR 221 Cb 0.30 1.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 2b5o h THR 221 CO 0.02 0.43 0.14 0.22 0.37 0.00 0.00 175.52 176.69 2b5o h TYR 222 N 0.21 0.24 -0.12 3.16 3.20 -0.80 -1.52 116.97 121.34 2b5o h TYR 222 Ca 0.03 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 2b5o h TYR 222 Cb 0.78 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2b5o h TYR 222 CO 0.08 0.06 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.20 2b5o h LEU 223 N 0.30 0.56 -1.88 2.82 3.38 -1.04 -2.55 115.31 116.90 2b5o h LEU 223 Ca 0.22 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2b5o h LEU 223 Cb 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2b5o h LEU 223 CO -0.25 1.07 -0.10 0.00 0.09 0.00 0.00 178.44 179.25 2b5o n ASN 225 N -4.24 4.66 -4.63 0.00 3.02 -0.59 -4.95 115.26 108.54 2b5o n ASN 225 Ca -0.03 -2.41 -0.43 0.00 -0.03 0.00 0.00 54.58 51.69 2b5o n ASN 225 Cb 0.18 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 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 -1.77 3.85 0.47 3.41 2.96 -0.18 -4.97 118.68 122.45 2b5o s LEU 226 Ca 0.50 1.25 -0.23 0.00 -0.22 0.00 0.00 54.13 55.44 2b5o s LEU 226 Cb 0.32 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.40 2b5o s LEU 226 CO 0.25 -1.15 1.21 -2.84 -1.32 0.00 0.00 176.35 172.50 2b5o s PRO 227 N 4.35 3.67 0.32 0.98 0.02 -1.26 -4.84 135.00 138.25 2b5o s PRO 227 Ca 0.60 1.90 -0.29 0.00 0.02 0.00 0.00 61.00 63.23 2b5o s PRO 227 Cb -0.18 -2.42 -0.11 0.00 0.02 0.00 0.00 34.50 31.81 2b5o s PRO 227 CO 0.25 -0.66 1.44 0.08 -0.33 0.00 0.00 177.00 177.79 2b5o s VAL 228 N -1.47 2.37 0.00 3.83 1.01 -1.26 -2.19 120.40 122.69 2b5o s VAL 228 Ca 0.64 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2b5o s VAL 228 Cb -0.32 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2b5o s VAL 228 CO 0.39 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2b5o n GLY 229 N 1.20 3.22 3.70 4.51 0.00 0.34 -5.02 105.19 113.14 2b5o n GLY 229 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.87 2.78 0.51 2.61 2.01 -0.93 -4.75 115.64 115.00 2b5o s THR 230 Ca 0.00 0.42 0.06 0.00 0.31 0.00 0.00 61.69 62.47 2b5o s THR 230 Cb 0.00 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.33 2b5o s THR 230 CO 0.00 0.01 0.70 -0.67 -0.69 0.00 0.00 174.62 173.98 2b5o n ASP 231 N 4.86 1.56 -1.26 3.53 -0.08 -1.26 -1.19 116.55 122.71 2b5o n ASP 231 Ca 0.15 -2.17 -0.11 0.00 -1.51 0.00 0.00 54.79 51.15 2b5o n ASP 231 Cb 0.39 -0.40 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 2b5o n ASP 231 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2b5o n ASP 232 N -2.58 -3.64 -4.67 1.67 2.03 -1.03 -4.93 116.55 103.40 2b5o n ASP 232 Ca 0.14 -0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 2b5o n ASP 232 Cb 0.49 -2.86 -0.04 0.00 -0.72 0.00 0.00 41.12 38.00 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 -2.55 4.85 -0.42 5.18 1.01 -0.50 -4.81 120.40 123.16 2b5o s VAL 233 Ca 0.00 1.71 -0.25 0.00 0.00 0.00 0.00 61.98 63.43 2b5o s VAL 233 Cb 0.00 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.23 2b5o s VAL 233 CO 0.00 0.01 0.90 -0.54 0.00 0.00 0.00 175.10 175.47 2b5o s LYS 234 N 2.22 3.65 -0.04 2.72 1.02 -1.26 -0.11 119.74 127.94 2b5o s LYS 234 Ca 0.40 0.30 0.07 0.00 0.02 0.00 0.00 55.97 56.75 2b5o s LYS 234 Cb -0.17 -3.88 -0.01 0.00 -0.52 0.00 0.00 37.83 33.25 2b5o s LYS 234 CO 0.12 -1.09 -0.25 0.42 -0.92 0.00 0.00 175.35 173.63 2b5o s ILE 235 N 3.58 2.03 0.06 2.17 1.01 -0.34 -1.97 121.20 127.74 2b5o s ILE 235 Ca 0.36 -1.07 0.09 0.00 0.00 0.00 0.00 60.65 60.03 2b5o s ILE 235 Cb -0.11 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2b5o s ILE 235 CO 0.23 0.57 -0.23 0.42 0.00 0.00 0.00 174.94 175.93 2b5o s THR 236 N -0.35 2.44 0.94 2.92 -4.23 -0.45 -0.91 115.64 116.01 2b5o s THR 236 Ca 0.02 -1.36 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 2b5o s THR 236 Cb -0.12 -2.01 0.08 0.00 1.34 0.00 0.00 72.50 71.79 2b5o s THR 236 CO 0.02 0.31 0.70 0.61 -0.54 0.00 0.00 174.62 175.71 2b5o n GLY 237 N 1.53 -1.37 3.77 3.99 0.00 0.37 -2.16 105.19 111.31 2b5o n GLY 237 Ca -0.17 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.04 3.11 0.07 1.61 0.04 -1.26 -4.12 135.00 130.41 2b5o s PRO 238 Ca 0.61 1.63 0.02 0.00 0.04 0.00 0.00 61.00 63.30 2b5o s PRO 238 Cb -0.22 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2b5o s PRO 238 CO 0.64 -1.05 -0.08 0.14 0.04 0.00 0.00 177.00 176.69 2b5o s VAL 239 N -1.84 0.65 0.00 -0.36 -7.23 -0.33 -0.87 120.40 110.41 2b5o s VAL 239 Ca 0.73 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2b5o s VAL 239 Cb -0.25 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2b5o s VAL 239 CO 0.32 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 2b5o n GLY 240 N 0.86 2.64 0.00 2.32 0.00 -1.26 -1.17 105.19 108.58 2b5o n GLY 240 Ca -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 1.30 2.02 0.11 1.61 5.02 -1.26 -4.81 118.16 122.15 2b5o n LYS 241 Ca 0.00 -0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.23 2b5o n LYS 241 Cb 0.00 -0.28 0.06 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.43 1.97 4.81 -1.95 -3.27 114.58 115.71 2b5o h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2b5o h GLU 242 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2b5o h GLU 242 CO 0.00 0.75 0.00 -1.33 -0.73 0.00 0.00 179.01 177.70 2b5o n MET 243 N -3.59 3.90 -1.94 1.92 2.81 -1.26 -4.73 117.12 114.23 2b5o n MET 243 Ca -0.01 -2.99 -0.35 0.00 -1.81 0.00 0.00 57.70 52.55 2b5o n MET 243 Cb 0.74 -2.04 0.04 0.00 -0.71 0.00 0.00 33.22 31.25 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 -2.72 3.57 0.32 4.03 1.43 -1.24 -4.25 118.68 119.83 2b5o s LEU 244 Ca 0.48 2.22 -0.27 0.00 -1.03 0.00 0.00 54.13 55.53 2b5o s LEU 244 Cb 0.37 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 2b5o s LEU 244 CO 0.13 -1.58 1.05 -0.22 0.23 0.00 0.00 176.35 175.96 2b5o s LEU 245 N -4.34 4.40 0.69 1.79 2.96 -1.26 -5.02 118.68 117.90 2b5o s LEU 245 Ca 0.73 2.12 -0.14 0.00 -0.22 0.00 0.00 54.13 56.62 2b5o s LEU 245 Cb -0.26 -3.85 0.02 0.00 0.50 0.00 0.00 46.19 42.60 2b5o s LEU 245 CO 0.35 -0.23 1.11 -2.16 -1.32 0.00 0.00 176.35 174.10 2b5o s PRO 246 N -1.84 2.63 0.13 0.98 0.04 -1.26 -4.95 135.00 130.73 2b5o s PRO 246 Ca 0.49 1.35 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 2b5o s PRO 246 Cb -0.27 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2b5o s PRO 246 CO 0.34 -1.38 1.38 -0.44 0.04 0.00 0.00 177.00 176.95 2b5o h ASP 247 N -0.28 0.86 -0.43 6.66 3.32 -2.03 -3.43 116.42 121.10 2b5o h ASP 247 Ca -0.46 -0.51 -0.63 0.00 0.02 0.00 0.00 57.03 55.45 2b5o h ASP 247 Cb 1.24 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 2b5o h ASP 247 CO 0.53 1.30 1.52 -0.67 -1.72 0.00 0.00 179.24 180.19 2b5o n ASP 248 N -3.95 1.11 0.18 6.45 -0.08 -1.26 -4.81 116.55 114.18 2b5o n ASP 248 Ca -0.05 0.34 0.13 0.00 -1.51 0.00 0.00 54.79 53.69 2b5o n ASP 248 Cb 0.68 -1.07 0.64 0.00 2.34 0.00 0.00 41.12 43.71 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 11.86 0.00 -0.22 -0.67 5.08 -1.87 -2.79 114.58 125.96 2b5o h GLU 249 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2b5o h GLU 249 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2b5o h GLU 249 CO 1.17 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.71 2b5o n ASP 250 N -2.37 3.25 -4.72 1.42 4.64 -1.26 0.12 116.55 117.64 2b5o n ASP 250 Ca -0.01 -2.00 -0.39 0.00 -1.38 0.00 0.00 54.79 51.01 2b5o n ASP 250 Cb 0.09 -0.13 0.03 0.00 -1.04 0.00 0.00 41.12 40.07 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 1.43 1.38 -2.69 -1.67 0.00 -1.06 -4.46 120.51 113.44 2b5o n ALA 251 Ca 0.17 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.39 2b5o n ALA 251 Cb 0.60 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.28 5.14 -0.20 0.00 2.01 -0.74 -3.27 115.64 117.29 2b5o s THR 252 Ca 0.68 0.98 0.01 0.00 0.31 0.00 0.00 61.69 63.66 2b5o s THR 252 Cb -0.45 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.25 2b5o s THR 252 CO 0.52 0.24 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.85 2b5o s VAL 253 N 1.20 2.29 -0.16 3.82 1.01 0.42 0.12 120.40 129.09 2b5o s VAL 253 Ca 0.25 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2b5o s VAL 253 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2b5o s VAL 253 CO 0.10 0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 2b5o s VAL 254 N 1.28 3.67 -0.14 2.92 1.01 0.30 -0.84 120.40 128.60 2b5o s VAL 254 Ca 0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2b5o s VAL 254 Cb -0.15 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.65 2b5o s VAL 254 CO -0.10 0.48 -0.08 -0.04 0.00 0.00 0.00 175.10 175.37 2b5o s MET 255 N 0.57 1.61 -0.22 2.72 -1.94 0.59 -0.01 119.30 122.62 2b5o s MET 255 Ca -0.04 -0.41 -0.08 0.00 -1.71 0.00 0.00 55.69 53.45 2b5o s MET 255 Cb -0.15 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 2b5o s MET 255 CO 0.03 -0.33 0.08 -0.51 -0.01 0.00 0.00 175.02 174.28 2b5o s LEU 256 N 1.64 3.73 -0.02 -0.03 1.43 0.57 -0.72 118.68 125.27 2b5o s LEU 256 Ca 0.03 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2b5o s LEU 256 Cb -0.14 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.12 2b5o s LEU 256 CO -0.08 0.08 0.05 0.00 0.23 0.00 0.00 176.35 176.62 2b5o s ALA 257 N 0.96 -0.07 -0.01 4.21 0.00 -0.09 -1.49 121.76 125.27 2b5o s ALA 257 Ca 0.05 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.31 2b5o s ALA 257 Cb -0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2b5o s ALA 257 CO 0.03 -0.06 -0.20 0.95 0.00 0.00 0.00 175.76 176.48 2b5o s THR 258 N 0.45 1.58 0.00 0.00 -4.23 -1.13 -0.35 115.64 111.95 2b5o s THR 258 Ca -0.04 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2b5o s THR 258 Cb -0.05 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.47 2b5o s THR 258 CO -0.02 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 2b5o n GLY 259 N 2.53 3.38 0.00 3.99 0.00 -1.20 -1.18 105.19 112.71 2b5o n GLY 259 Ca -0.15 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 0.71 0.31 2.61 -2.24 -1.26 -2.26 114.28 112.16 2b5o n THR 260 Ca 0.00 0.18 0.09 0.00 -2.27 0.00 0.00 64.05 62.05 2b5o n THR 260 Cb 0.00 -0.97 0.42 0.00 -2.10 0.00 0.00 70.33 67.68 2b5o n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b5o n GLY 261 N -0.22 -1.03 0.28 3.38 0.00 -0.32 -1.51 105.19 105.76 2b5o n GLY 261 Ca 0.06 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2b5o n GLY 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b5o h ILE 262 N 0.00 0.44 0.08 -0.61 6.09 -1.63 -3.38 117.51 118.50 2b5o h ILE 262 Ca 0.00 -0.40 0.02 0.00 -1.37 0.00 0.00 64.86 63.11 2b5o h ILE 262 Cb 0.21 1.28 -0.05 0.00 0.47 0.00 0.00 36.82 38.73 2b5o h ILE 262 CO 0.00 0.08 -0.42 0.00 -3.07 0.00 0.00 178.15 174.74 2b5o h ALA 263 N 1.92 -0.73 0.00 0.18 0.00 -1.55 -0.09 119.26 119.00 2b5o h ALA 263 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2b5o h ALA 263 Cb 0.27 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2b5o h ALA 263 CO 0.01 -0.98 -0.11 -1.00 0.00 0.00 0.00 179.25 177.17 2b5o h PRO 264 N -0.63 0.00 0.00 0.00 0.13 -1.74 -2.37 132.00 127.39 2b5o h PRO 264 Ca 0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 2b5o h PRO 264 Cb 0.67 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2b5o h PRO 264 CO -0.27 0.11 -0.61 0.74 -0.23 0.00 0.00 178.00 177.74 2b5o h PHE 265 N 0.00 0.00 0.16 1.56 0.05 -1.49 0.11 116.94 117.33 2b5o h PHE 265 Ca -0.00 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 2b5o h PHE 265 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.21 2b5o h PHE 265 CO 0.00 0.61 -0.08 -0.09 -0.18 0.00 0.00 178.31 178.57 2b5o h ARG 266 N 0.00 -0.21 -0.28 1.51 2.43 -0.54 0.46 114.38 117.76 2b5o h ARG 266 Ca -0.01 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2b5o h ARG 266 Cb 1.24 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 2b5o h ARG 266 CO 0.08 -0.12 -0.10 0.00 -1.51 0.00 0.00 179.97 178.32 2b5o h ALA 267 N 0.60 0.14 -0.07 2.80 0.00 -1.23 -1.79 119.26 119.71 2b5o h ALA 267 Ca -0.02 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b5o h ALA 267 Cb 0.18 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2b5o h ALA 267 CO 0.04 -0.50 -0.27 0.74 0.00 0.00 0.00 179.25 179.25 2b5o h PHE 268 N -0.05 -0.74 -0.47 0.00 0.05 -0.57 -2.11 116.94 113.05 2b5o h PHE 268 Ca 0.14 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.91 2b5o h PHE 268 Cb 0.26 0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.52 2b5o h PHE 268 CO -0.30 -0.36 0.07 -0.07 -0.18 0.00 0.00 178.31 177.48 2b5o h LEU 269 N -0.38 0.69 -0.37 1.54 3.38 -0.56 0.27 115.31 119.88 2b5o h LEU 269 Ca 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2b5o h LEU 269 Cb 0.50 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2b5o h LEU 269 CO -0.29 0.71 0.14 -0.50 0.09 0.00 0.00 178.44 178.60 2b5o h TRP 270 N 0.71 0.58 -0.44 1.13 4.06 -1.19 0.29 115.95 121.09 2b5o h TRP 270 Ca 0.15 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 61.06 2b5o h TRP 270 Cb 0.33 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 2b5o h TRP 270 CO 0.02 0.54 0.28 -0.09 -3.56 0.00 0.00 178.44 175.62 2b5o h ARG 271 N 0.46 0.55 0.13 0.49 2.43 -0.62 -0.88 114.38 116.93 2b5o h ARG 271 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2b5o h ARG 271 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2b5o h ARG 271 CO -0.01 0.36 -0.06 0.52 -1.51 0.00 0.00 179.97 179.27 2b5o h MET 272 N 0.57 -0.16 0.00 0.20 2.86 -0.01 -3.38 114.93 115.00 2b5o h MET 272 Ca 0.17 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2b5o h MET 272 Cb -0.04 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2b5o h MET 272 CO -0.05 0.11 0.00 1.19 1.06 0.00 0.00 176.91 179.22 2b5o n PHE 273 N -5.04 0.00 0.16 -0.22 3.72 0.97 -4.47 117.46 112.57 2b5o n PHE 273 Ca -0.09 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.33 2b5o n PHE 273 Cb 0.19 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.53 1.22 -4.32 -1.08 4.81 -0.42 -5.02 118.16 112.83 2b5o n LYS 274 Ca 0.00 -0.53 -0.20 0.00 -0.87 0.00 0.00 58.31 56.71 2b5o n LYS 274 Cb 0.00 -0.96 -0.11 0.00 0.02 0.00 0.00 35.03 33.98 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 -0.58 1.24 -0.11 1.64 2.02 -0.71 -4.98 118.70 117.22 2b5o s GLU 275 Ca 0.04 -1.44 0.03 0.00 0.02 0.00 0.00 54.97 53.61 2b5o s GLU 275 Cb 0.03 -1.16 -0.00 0.00 0.10 0.00 0.00 34.13 33.09 2b5o s GLU 275 CO 0.07 0.22 -0.21 -0.65 0.02 0.00 0.00 175.26 174.71 2b5o s GLN 276 N -3.09 3.12 0.34 1.61 -0.21 -1.26 -4.90 119.66 115.28 2b5o s GLN 276 Ca 0.17 -0.82 0.08 0.00 0.02 0.00 0.00 55.36 54.81 2b5o s GLN 276 Cb -0.04 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.54 2b5o s GLN 276 CO 0.06 0.20 0.09 -1.01 -2.12 0.00 0.00 175.29 172.51 2b5o s HIS 277 N 0.32 2.64 -0.56 0.91 3.76 -1.26 -5.03 115.29 116.07 2b5o s HIS 277 Ca -0.16 -0.41 0.24 0.00 -0.15 0.00 0.00 55.06 54.58 2b5o s HIS 277 Cb -0.17 -1.60 0.45 0.00 1.11 0.00 0.00 32.58 32.37 2b5o s HIS 277 CO 0.08 0.39 1.52 0.93 -0.85 0.00 0.00 174.74 176.80 2b5o h GLU 278 N 1.65 0.00 0.00 1.40 5.08 -2.05 -3.41 114.58 117.24 2b5o h GLU 278 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 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 0.65 0.00 -0.74 -0.25 -1.00 0.00 0.00 179.01 177.67 2b5o n ASP 279 N -2.53 0.20 -4.83 1.42 8.00 -1.26 -5.08 116.55 112.47 2b5o n ASP 279 Ca 0.04 0.03 -0.33 0.00 0.71 0.00 0.00 54.79 55.24 2b5o n ASP 279 Cb 0.48 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.00 3.37 -0.29 1.24 5.04 -1.26 -5.06 117.35 118.39 2b5o s TYR 280 Ca 0.00 1.45 -0.07 0.00 -2.44 0.00 0.00 57.07 56.01 2b5o s TYR 280 Cb 0.00 -2.71 0.14 0.00 0.35 0.00 0.00 41.96 39.74 2b5o s TYR 280 CO 0.00 0.01 0.60 0.21 -1.34 0.00 0.00 175.55 175.03 2b5o s LYS 281 N -2.97 0.54 0.06 4.97 2.20 -1.26 -4.10 119.74 119.18 2b5o s LYS 281 Ca 0.57 1.26 -0.31 0.00 -0.36 0.00 0.00 55.97 57.13 2b5o s LYS 281 Cb -0.10 0.68 -0.06 0.00 -1.51 0.00 0.00 37.83 36.84 2b5o s LYS 281 CO 0.16 -0.33 1.19 0.12 -0.36 0.00 0.00 175.35 176.13 2b5o s PHE 282 N 2.84 3.45 -0.03 4.03 5.36 -1.26 -4.82 117.98 127.55 2b5o s PHE 282 Ca 0.02 1.32 0.05 0.00 -0.96 0.00 0.00 56.93 57.36 2b5o s PHE 282 Cb -0.13 -3.41 0.07 0.00 -0.34 0.00 0.00 43.02 39.22 2b5o s PHE 282 CO -0.19 -1.21 0.95 1.63 -1.46 0.00 0.00 175.22 174.94 2b5o n LYS 283 N 3.89 1.78 -0.13 10.12 5.02 0.12 -5.04 118.16 133.92 2b5o n LYS 283 Ca 0.09 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 2b5o n LYS 283 Cb 0.47 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.61 0.53 3.56 0.72 0.00 -1.03 -4.84 105.19 103.53 2b5o n GLY 284 Ca 0.04 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 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 0.49 2.64 -0.04 1.61 -0.14 -1.20 -4.75 119.74 118.35 2b5o s LYS 285 Ca 0.00 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 54.01 2b5o s LYS 285 Cb 0.00 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.64 2b5o s LYS 285 CO 0.00 0.64 -0.09 0.00 -0.76 0.00 0.00 175.35 175.14 2b5o s ALA 286 N -0.84 0.96 -0.11 5.17 0.00 0.70 -0.44 121.76 127.21 2b5o s ALA 286 Ca 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 2b5o s ALA 286 Cb -0.11 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.63 2b5o s ALA 286 CO 0.03 0.11 0.00 -0.46 0.00 0.00 0.00 175.76 175.44 2b5o s TRP 287 N 0.46 0.87 -0.16 0.00 -0.00 -0.02 -0.87 118.94 119.23 2b5o s TRP 287 Ca -0.08 -0.43 -0.04 0.00 -0.00 0.00 0.00 56.10 55.56 2b5o s TRP 287 Cb -0.12 -0.92 -0.03 0.00 -0.00 0.00 0.00 33.47 32.40 2b5o s TRP 287 CO 0.01 -0.43 -0.04 -1.17 -0.00 0.00 0.00 176.95 175.33 2b5o s LEU 288 N 1.91 3.23 -0.23 5.86 2.96 -0.26 -0.30 118.68 131.85 2b5o s LEU 288 Ca 0.03 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2b5o s LEU 288 Cb -0.14 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.82 2b5o s LEU 288 CO -0.06 0.16 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.35 2b5o s ILE 289 N 0.43 2.12 -0.06 6.68 1.01 0.10 0.06 121.20 131.53 2b5o s ILE 289 Ca -0.04 -1.38 0.03 0.00 0.00 0.00 0.00 60.65 59.27 2b5o s ILE 289 Cb -0.14 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2b5o s ILE 289 CO 0.03 0.18 -0.15 0.12 0.00 0.00 0.00 174.94 175.12 2b5o s PHE 290 N 1.17 1.66 -0.12 3.97 5.36 -0.53 -0.91 117.98 128.59 2b5o s PHE 290 Ca -0.04 -0.59 0.02 0.00 -0.96 0.00 0.00 56.93 55.36 2b5o s PHE 290 Cb -0.17 -1.17 0.01 0.00 -0.34 0.00 0.00 43.02 41.35 2b5o s PHE 290 CO -0.08 -0.26 -0.18 0.20 -1.46 0.00 0.00 175.22 173.43 2b5o s GLY 291 N 0.44 1.18 0.07 13.12 0.00 0.52 -0.55 107.32 122.11 2b5o s GLY 291 Ca -0.12 -0.89 -0.14 0.00 0.00 0.00 0.00 44.72 43.57 2b5o s GLY 291 CO 0.04 0.10 0.32 -1.34 0.00 0.00 0.00 173.10 172.23 2b5o s VAL 292 N 0.89 0.09 0.23 1.40 -7.23 -0.46 -3.27 120.40 112.05 2b5o s VAL 292 Ca -0.07 -0.71 0.09 0.00 -1.81 0.00 0.00 61.98 59.48 2b5o s VAL 292 Cb -0.15 -1.07 -0.08 0.00 0.56 0.00 0.00 36.38 35.64 2b5o s VAL 292 CO -0.01 -0.39 1.52 1.55 -0.31 0.00 0.00 175.10 177.45 2b5o h PRO 293 N 2.89 0.00 -3.83 4.82 0.13 -1.90 -0.39 132.00 133.72 2b5o h PRO 293 Ca -0.33 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.67 2b5o h PRO 293 Cb 1.21 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 2b5o h PRO 293 CO 0.48 0.73 -0.56 0.71 -0.23 0.00 0.00 178.00 179.13 2b5o s TYR 294 N -3.36 0.22 0.27 1.56 1.51 -1.26 0.04 117.35 116.33 2b5o s TYR 294 Ca -0.01 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2b5o s TYR 294 Cb 0.12 -0.16 0.56 0.00 -0.11 0.00 0.00 41.96 42.38 2b5o s TYR 294 CO 0.78 -0.33 1.77 1.15 -1.11 0.00 0.00 175.55 177.81 2b5o h THR 295 N 3.84 0.74 -0.14 -0.71 2.02 -1.96 0.11 112.91 116.81 2b5o h THR 295 Ca -0.32 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.67 2b5o h THR 295 Cb 1.19 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2b5o h THR 295 CO 0.49 0.12 0.29 0.00 0.37 0.00 0.00 175.52 176.80 2b5o h ALA 296 N 1.57 1.59 -0.16 6.16 0.00 -1.90 -1.06 119.26 125.46 2b5o h ALA 296 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2b5o h ALA 296 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b5o h ALA 296 CO -0.36 -0.36 0.00 0.09 0.00 0.00 0.00 179.25 178.62 2b5o n ASN 297 N -3.31 2.79 -4.55 0.00 4.13 0.38 -1.04 115.26 113.66 2b5o n ASN 297 Ca 0.01 -1.90 -0.39 0.00 1.68 0.00 0.00 54.58 53.98 2b5o n ASN 297 Cb 0.39 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.51 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 -1.82 3.43 0.15 2.41 1.01 -0.40 -4.90 121.20 121.08 2b5o s ILE 298 Ca 0.33 0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.90 2b5o s ILE 298 Cb 0.21 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2b5o s ILE 298 CO 0.31 -1.11 1.54 -0.76 0.00 0.00 0.00 174.94 174.91 2b5o s LEU 299 N 8.40 4.37 -1.82 2.97 1.43 -1.26 -2.29 118.68 130.48 2b5o s LEU 299 Ca 0.61 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 2b5o s LEU 299 Cb -0.11 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2b5o s LEU 299 CO 0.19 -0.79 0.00 -1.22 0.23 0.00 0.00 176.35 174.76 2b5o n TYR 300 N 4.10 -0.65 -0.31 0.29 4.01 -1.26 -4.92 117.16 118.42 2b5o n TYR 300 Ca 0.14 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.91 2b5o n TYR 300 Cb 0.39 -3.67 0.11 0.00 -0.31 0.00 0.00 39.34 35.86 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 -0.26 -0.72 3.64 -1.84 -2.66 116.57 114.74 2b5o h LYS 301 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2b5o h LYS 301 Cb 1.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2b5o h LYS 301 CO 0.57 -0.00 0.12 -0.44 -2.27 0.00 0.00 179.45 177.43 2b5o h ASP 302 N -0.00 0.34 -0.32 4.20 3.32 -1.91 -1.39 116.42 120.65 2b5o h ASP 302 Ca 0.41 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.37 2b5o h ASP 302 Cb 0.63 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 2b5o h ASP 302 CO -0.89 0.38 -0.49 0.44 -1.72 0.00 0.00 179.24 176.95 2b5o h ASP 303 N 0.28 -1.63 -1.00 6.45 5.19 -1.89 -1.44 116.42 122.39 2b5o h ASP 303 Ca 0.09 0.21 0.02 0.00 -0.62 0.00 0.00 57.03 56.73 2b5o h ASP 303 Cb 0.13 0.66 -0.05 0.00 0.18 0.00 0.00 39.33 40.25 2b5o h ASP 303 CO -0.01 -0.37 0.66 -0.26 -3.12 0.00 0.00 179.24 176.14 2b5o h PHE 304 N -0.37 1.25 -0.12 4.55 0.05 -1.34 -0.12 116.94 120.84 2b5o h PHE 304 Ca 0.06 0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.75 2b5o h PHE 304 Cb 0.53 -0.42 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 2b5o h PHE 304 CO -0.69 0.76 -0.50 0.93 -0.18 0.00 0.00 178.31 178.62 2b5o h GLU 305 N 1.32 0.31 -0.30 1.51 5.08 -1.13 0.19 114.58 121.56 2b5o h GLU 305 Ca 0.38 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2b5o h GLU 305 Cb -0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2b5o h GLU 305 CO -0.10 0.75 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.31 2b5o h LYS 306 N 0.25 0.61 -0.67 2.33 3.64 -0.71 -1.02 116.57 121.00 2b5o h LYS 306 Ca 0.01 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2b5o h LYS 306 Cb 0.97 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2b5o h LYS 306 CO 0.08 0.84 0.30 0.52 -2.27 0.00 0.00 179.45 178.92 2b5o h MET 307 N 0.37 0.96 -0.23 1.90 2.86 -0.49 -1.21 114.93 119.08 2b5o h MET 307 Ca 0.07 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2b5o h MET 307 Cb 0.65 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2b5o h MET 307 CO 0.04 0.76 0.10 0.00 1.06 0.00 0.00 176.91 178.87 2b5o h ALA 308 N 1.38 0.30 -0.49 6.32 0.00 -0.52 -0.33 119.26 125.92 2b5o h ALA 308 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b5o h ALA 308 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2b5o h ALA 308 CO -0.03 -0.11 0.07 0.00 0.00 0.00 0.00 179.25 179.18 2b5o h ALA 309 N 0.94 1.19 0.00 0.00 0.00 -0.85 -2.96 119.26 117.58 2b5o h ALA 309 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b5o h ALA 309 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b5o h ALA 309 CO -0.01 0.54 -0.24 0.39 0.00 0.00 0.00 179.25 179.94 2b5o n GLU 310 N -4.25 0.16 -3.13 0.00 1.02 -0.49 -4.17 120.64 109.78 2b5o n GLU 310 Ca 0.03 0.09 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 2b5o n GLU 310 Cb 0.26 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 2b5o n GLU 310 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b5o n ASN 311 N -1.89 1.73 0.06 1.62 3.02 -0.14 -4.97 115.26 114.68 2b5o n ASN 311 Ca 0.05 -3.17 0.06 0.00 -0.03 0.00 0.00 54.58 51.49 2b5o n ASN 311 Cb 0.39 -0.61 0.28 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.17 0.06 -0.00 3.52 -0.04 -1.14 -1.70 135.00 135.87 2b5o n PRO 312 Ca 0.26 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 64.20 2b5o n PRO 312 Cb 0.59 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 2b5o n PRO 312 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2b5o n ASP 313 N -1.78 1.32 0.00 3.54 -0.08 -1.26 -4.69 116.55 113.59 2b5o n ASP 313 Ca 0.01 -1.19 0.00 0.00 -1.51 0.00 0.00 54.79 52.10 2b5o n ASP 313 Cb 0.08 -0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.53 2b5o n ASP 313 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2b5o n ASN 314 N 0.14 2.94 -3.94 1.67 4.13 -1.06 -4.95 115.26 114.19 2b5o n ASN 314 Ca 0.02 -0.17 -0.27 0.00 1.68 0.00 0.00 54.58 55.84 2b5o n ASN 314 Cb 0.09 0.92 -0.17 0.00 -1.54 0.00 0.00 39.78 39.09 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 -1.51 1.53 -0.13 3.10 5.36 -0.69 -0.22 117.98 125.43 2b5o s PHE 315 Ca 0.00 -0.74 0.02 0.00 -0.96 0.00 0.00 56.93 55.25 2b5o s PHE 315 Cb 0.00 -1.23 -0.00 0.00 -0.34 0.00 0.00 43.02 41.45 2b5o s PHE 315 CO 0.00 -0.48 -0.19 0.50 -1.46 0.00 0.00 175.22 173.59 2b5o s ARG 316 N 1.49 3.18 -0.28 10.12 3.52 -0.05 -4.62 118.95 132.32 2b5o s ARG 316 Ca 0.01 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2b5o s ARG 316 Cb -0.13 -2.49 0.04 0.00 -1.56 0.00 0.00 34.95 30.82 2b5o s ARG 316 CO -0.06 0.13 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.35 2b5o s LEU 317 N 0.52 3.61 -0.18 -0.88 2.96 -1.26 -1.11 118.68 122.34 2b5o s LEU 317 Ca -0.12 -1.17 -0.01 0.00 -0.22 0.00 0.00 54.13 52.60 2b5o s LEU 317 Cb -0.16 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2b5o s LEU 317 CO 0.05 -0.21 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.87 2b5o s THR 318 N 1.25 2.96 0.14 3.68 2.01 0.11 -4.99 115.64 120.80 2b5o s THR 318 Ca -0.04 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 2b5o s THR 318 Cb -0.19 -2.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 2b5o s THR 318 CO -0.03 0.48 0.43 -0.31 -0.69 0.00 0.00 174.62 174.51 2b5o s TYR 319 N 1.05 3.51 -0.30 4.92 2.02 -1.26 -1.45 117.35 125.85 2b5o s TYR 319 Ca -0.00 0.74 0.01 0.00 -0.37 0.00 0.00 57.07 57.45 2b5o s TYR 319 Cb -0.15 -2.14 0.09 0.00 -0.40 0.00 0.00 41.96 39.36 2b5o s TYR 319 CO -0.02 0.43 0.04 0.00 -1.57 0.00 0.00 175.55 174.43 2b5o s ALA 320 N -1.58 2.11 -0.49 3.71 0.00 0.29 -4.90 121.76 120.90 2b5o s ALA 320 Ca 0.39 -1.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.40 2b5o s ALA 320 Cb -0.13 -1.69 0.13 0.00 0.00 0.00 0.00 23.12 21.43 2b5o s ALA 320 CO 0.21 -1.55 0.35 0.42 0.00 0.00 0.00 175.76 175.19 2b5o s ILE 321 N 1.31 4.05 0.26 0.00 1.01 -1.25 -1.35 121.20 125.24 2b5o s ILE 321 Ca 0.06 -1.99 -0.04 0.00 0.00 0.00 0.00 60.65 58.69 2b5o s ILE 321 Cb -0.18 -3.67 0.18 0.00 0.01 0.00 0.00 42.46 38.80 2b5o s ILE 321 CO -0.14 -0.78 1.84 0.77 0.00 0.00 0.00 174.94 176.63 2b5o h SER 322 N 8.21 0.93 -0.31 3.58 4.64 -1.01 -0.64 113.55 128.95 2b5o h SER 322 Ca -0.16 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2b5o h SER 322 Cb 1.05 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2b5o h SER 322 CO 0.81 0.82 0.00 0.54 -0.87 0.00 0.00 176.83 178.13 2b5o n ARG 323 N -4.31 1.94 0.00 4.77 5.12 0.11 -4.11 116.66 120.18 2b5o n ARG 323 Ca 0.06 -1.44 0.00 0.00 -1.93 0.00 0.00 57.85 54.55 2b5o n ARG 323 Cb 0.16 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 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 0.66 3.47 -4.73 5.56 1.02 -0.60 -5.00 120.64 121.01 2b5o n GLU 324 Ca 0.16 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.06 2b5o n GLU 324 Cb 0.38 -0.55 -0.15 0.00 -0.02 0.00 0.00 31.44 31.10 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 -0.94 1.34 -0.05 3.49 -0.21 -0.35 -5.05 119.66 117.90 2b5o s GLN 325 Ca 0.00 -0.55 0.02 0.00 0.02 0.00 0.00 55.36 54.85 2b5o s GLN 325 Cb 0.00 -1.26 -0.03 0.00 1.00 0.00 0.00 33.01 32.72 2b5o s GLN 325 CO 0.00 0.30 -0.08 0.15 -2.12 0.00 0.00 175.29 173.54 2b5o s LYS 326 N -0.24 2.67 0.78 2.91 -0.14 -1.26 -2.41 119.74 122.06 2b5o s LYS 326 Ca 0.03 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 53.93 2b5o s LYS 326 Cb -0.07 -2.54 0.06 0.00 -1.68 0.00 0.00 37.83 33.60 2b5o s LYS 326 CO 0.00 0.65 1.09 0.99 -0.76 0.00 0.00 175.35 177.32 2b5o s THR 327 N -0.84 3.24 0.28 2.17 2.01 0.19 -4.86 115.64 117.83 2b5o s THR 327 Ca 0.13 0.40 0.02 0.00 0.31 0.00 0.00 61.69 62.55 2b5o s THR 327 Cb -0.11 -2.87 0.27 0.00 0.01 0.00 0.00 72.50 69.80 2b5o s THR 327 CO 0.03 -0.53 1.74 0.00 -0.69 0.00 0.00 174.62 175.16 2b5o h ALA 328 N -1.18 1.39 0.00 7.40 0.00 -2.01 0.47 119.26 125.33 2b5o h ALA 328 Ca -0.44 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2b5o h ALA 328 Cb 1.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b5o h ALA 328 CO 0.51 -0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 2b5o n ASP 329 N -4.93 0.00 0.00 0.00 8.00 -1.26 -4.86 116.55 113.49 2b5o n ASP 329 Ca 0.20 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.95 2b5o n ASP 329 Cb 0.55 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 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 -0.66 0.75 3.97 0.44 0.00 0.16 -5.07 105.19 104.78 2b5o n GLY 330 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2b5o n GLY 330 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b5o s GLY 331 N -1.78 1.79 0.18 -0.02 0.00 -1.25 -4.60 107.32 101.64 2b5o s GLY 331 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 2b5o s GLY 331 CO 0.00 -0.83 1.01 0.54 0.00 0.00 0.00 173.10 173.82 2b5o s LYS 332 N -5.62 4.71 -0.27 2.90 1.02 -1.26 0.55 119.74 121.76 2b5o s LYS 332 Ca 0.73 1.57 -0.26 0.00 0.02 0.00 0.00 55.97 58.03 2b5o s LYS 332 Cb -0.03 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2b5o s LYS 332 CO 0.50 0.26 0.90 0.08 -0.92 0.00 0.00 175.35 176.17 2b5o s VAL 333 N -0.50 4.74 0.41 3.17 1.01 -1.01 -4.70 120.40 123.52 2b5o s VAL 333 Ca 0.46 1.55 0.07 0.00 0.00 0.00 0.00 61.98 64.07 2b5o s VAL 333 Cb -0.27 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2b5o s VAL 333 CO 0.33 -0.22 0.26 -0.31 0.00 0.00 0.00 175.10 175.16 2b5o s TYR 334 N 3.08 2.66 0.27 5.22 2.02 -1.26 -3.17 117.35 126.17 2b5o s TYR 334 Ca 0.37 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2b5o s TYR 334 Cb -0.14 -2.04 0.59 0.00 -0.40 0.00 0.00 41.96 39.97 2b5o s TYR 334 CO 0.10 0.06 1.70 0.28 -1.57 0.00 0.00 175.55 176.12 2b5o h VAL 335 N 1.26 0.53 -0.15 0.71 2.07 -1.90 1.00 116.25 119.76 2b5o h VAL 335 Ca -0.42 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2b5o h VAL 335 Cb 1.26 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2b5o h VAL 335 CO 0.64 0.07 0.04 0.06 0.02 0.00 0.00 177.57 178.40 2b5o h GLN 336 N 0.37 0.21 -0.35 1.57 -0.00 -1.94 -0.20 115.11 114.77 2b5o h GLN 336 Ca 0.49 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 59.06 2b5o h GLN 336 Cb 0.85 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.27 2b5o h GLN 336 CO -0.50 0.19 0.00 0.77 -0.00 0.00 0.00 178.83 179.29 2b5o h SER 337 N 0.21 0.52 0.06 0.06 0.02 -1.18 -1.26 113.55 111.98 2b5o h SER 337 Ca 0.05 -0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 60.69 2b5o h SER 337 Cb 0.08 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2b5o h SER 337 CO -0.00 0.59 -0.82 0.03 -1.14 0.00 0.00 176.83 175.48 2b5o h ARG 338 N 0.53 0.62 -0.67 3.45 2.47 -0.72 -0.27 114.38 119.79 2b5o h ARG 338 Ca 0.11 -0.54 -0.02 0.00 -1.26 0.00 0.00 59.98 58.27 2b5o h ARG 338 Cb 0.34 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2b5o h ARG 338 CO 0.01 1.16 0.32 0.28 0.56 0.00 0.00 179.97 182.30 2b5o h VAL 339 N 0.40 1.22 0.29 2.04 2.07 -1.06 -0.35 116.25 120.88 2b5o h VAL 339 Ca -0.06 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2b5o h VAL 339 Cb 1.44 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2b5o h VAL 339 CO 0.16 0.26 -0.14 -1.28 0.02 0.00 0.00 177.57 176.59 2b5o h SER 340 N 0.92 -0.33 -0.86 0.57 0.87 -1.15 0.10 113.55 113.68 2b5o h SER 340 Ca 0.23 -0.05 0.16 0.00 -1.23 0.00 0.00 61.79 60.90 2b5o h SER 340 Cb 0.12 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2b5o h SER 340 CO -0.03 -0.16 0.56 -0.08 -0.53 0.00 0.00 176.83 176.59 2b5o h GLU 341 N -0.49 0.51 -0.20 2.24 4.81 -0.69 -2.43 114.58 118.33 2b5o h GLU 341 Ca -0.04 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2b5o h GLU 341 Cb 0.36 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2b5o h GLU 341 CO 0.07 0.33 -0.12 0.66 -0.73 0.00 0.00 179.01 179.22 2b5o n TYR 342 N -4.53 0.65 -0.25 0.92 4.02 -0.17 -4.75 117.16 113.05 2b5o n TYR 342 Ca 0.17 -1.30 0.01 0.00 -0.01 0.00 0.00 57.90 56.77 2b5o n TYR 342 Cb 0.56 -0.34 0.14 0.00 -0.02 0.00 0.00 39.34 39.68 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 0.99 1.01 -0.15 -0.72 0.00 -0.27 -0.07 119.26 120.04 2b5o h ALA 343 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b5o h ALA 343 Cb 1.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2b5o h ALA 343 CO 0.21 -0.02 0.10 -0.44 0.00 0.00 0.00 179.25 179.10 2b5o h ASP 344 N 0.64 0.18 -0.49 0.00 3.32 -1.85 -1.07 116.42 117.14 2b5o h ASP 344 Ca 0.35 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 2b5o h ASP 344 Cb 0.36 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2b5o h ASP 344 CO -0.26 0.14 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.29 2b5o h GLU 345 N 0.20 0.94 -0.35 3.56 4.81 -1.76 -0.96 114.58 121.01 2b5o h GLU 345 Ca 0.06 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2b5o h GLU 345 Cb -0.01 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2b5o h GLU 345 CO -0.01 0.94 0.08 -0.07 -0.73 0.00 0.00 179.01 179.22 2b5o h LEU 346 N 0.86 0.54 -0.55 1.64 3.38 -0.85 -0.61 115.31 119.73 2b5o h LEU 346 Ca 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2b5o h LEU 346 Cb 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b5o h LEU 346 CO 0.03 0.64 0.19 -0.26 0.09 0.00 0.00 178.44 179.14 2b5o h PHE 347 N 0.42 0.87 -0.88 1.13 0.05 -0.76 0.25 116.94 118.02 2b5o h PHE 347 Ca 0.11 -0.08 0.13 0.00 3.82 0.00 0.00 57.97 61.95 2b5o h PHE 347 Cb 0.32 -0.25 -0.09 0.00 2.00 0.00 0.00 35.95 37.93 2b5o h PHE 347 CO 0.02 0.72 0.50 0.93 -0.18 0.00 0.00 178.31 180.30 2b5o h GLU 348 N 0.76 0.73 -0.24 1.51 5.08 -1.05 -1.76 114.58 119.61 2b5o h GLU 348 Ca 0.18 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2b5o h GLU 348 Cb 0.25 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2b5o h GLU 348 CO -0.01 0.48 -0.24 0.52 -1.00 0.00 0.00 179.01 178.76 2b5o h MET 349 N 0.75 0.59 -0.06 2.33 2.86 -0.41 -3.06 114.93 117.93 2b5o h MET 349 Ca 0.46 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2b5o h MET 349 Cb 0.56 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 2b5o h MET 349 CO -0.31 0.91 0.06 0.82 1.06 0.00 0.00 176.91 179.45 2b5o h ILE 350 N 0.30 0.58 -0.19 -1.22 2.04 -0.10 -1.30 117.51 117.63 2b5o h ILE 350 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2b5o h ILE 350 Cb 0.80 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2b5o h ILE 350 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2b5o n GLN 351 N -3.95 1.44 -3.79 2.37 6.02 -0.70 -4.67 117.38 114.10 2b5o n GLN 351 Ca -0.02 -0.68 -0.34 0.00 -0.01 0.00 0.00 57.00 55.95 2b5o n GLN 351 Cb 0.16 -1.15 -0.05 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.75 3.55 0.40 -1.09 -0.14 -0.49 -5.01 119.74 115.21 2b5o s LYS 352 Ca 0.13 -0.13 0.22 0.00 -1.36 0.00 0.00 55.97 54.83 2b5o s LYS 352 Cb 0.07 -3.08 0.48 0.00 -1.68 0.00 0.00 37.83 33.62 2b5o s LYS 352 CO 0.09 0.65 1.64 -1.00 -0.76 0.00 0.00 175.35 175.97 2b5o h PRO 353 N 3.94 0.00 0.00 -1.68 0.13 -1.87 -3.15 132.00 129.37 2b5o h PRO 353 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2b5o h PRO 353 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2b5o h PRO 353 CO 0.67 0.21 0.00 0.27 -0.23 0.00 0.00 178.00 178.92 2b5o n ASN 354 N -3.20 0.00 -4.66 1.44 6.94 -1.26 -4.88 115.26 109.63 2b5o n ASN 354 Ca 0.02 -1.49 -0.38 0.00 -0.02 0.00 0.00 54.58 52.71 2b5o n ASN 354 Cb 0.55 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.89 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 -2.00 5.24 -0.08 5.53 2.01 -1.19 -1.79 115.64 123.36 2b5o s THR 355 Ca 0.22 0.55 0.03 0.00 0.31 0.00 0.00 61.69 62.80 2b5o s THR 355 Cb 0.10 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 2b5o s THR 355 CO 0.17 0.27 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.21 2b5o s HIS 356 N 1.33 2.69 -0.12 4.92 3.76 0.12 -4.83 115.29 123.15 2b5o s HIS 356 Ca 0.15 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.60 2b5o s HIS 356 Cb -0.15 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 2b5o s HIS 356 CO 0.07 -0.04 -0.07 0.08 -0.85 0.00 0.00 174.74 173.93 2b5o s VAL 357 N -0.23 3.63 -0.00 -0.90 1.01 -0.11 -0.54 120.40 123.25 2b5o s VAL 357 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2b5o s VAL 357 Cb -0.13 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2b5o s VAL 357 CO 0.03 0.53 -0.20 -0.31 0.00 0.00 0.00 175.10 175.15 2b5o s TYR 358 N 0.00 1.83 -0.05 5.22 1.51 0.99 -0.62 117.35 126.23 2b5o s TYR 358 Ca -0.01 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2b5o s TYR 358 Cb -0.14 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2b5o s TYR 358 CO 0.03 -0.01 -0.03 1.41 -1.11 0.00 0.00 175.55 175.85 2b5o s MET 359 N -0.62 0.74 -0.09 -0.62 1.75 -0.19 -0.32 119.30 119.95 2b5o s MET 359 Ca 0.08 -0.04 -0.10 0.00 -1.25 0.00 0.00 55.69 54.38 2b5o s MET 359 Cb -0.08 -0.86 0.03 0.00 2.84 0.00 0.00 34.83 36.76 2b5o s MET 359 CO -0.00 -0.15 0.28 0.00 -0.65 0.00 0.00 175.02 174.50 2b5o n GLY 361 N 2.75 0.14 3.77 0.00 0.00 -1.12 -2.84 105.19 107.89 2b5o n GLY 361 Ca -0.14 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 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 4.00 0.40 0.99 1.43 -1.26 -1.32 118.68 122.92 2b5o s LEU 362 Ca 0.00 2.38 0.24 0.00 -1.03 0.00 0.00 54.13 55.72 2b5o s LEU 362 Cb 0.00 -4.23 1.32 0.00 0.03 0.00 0.00 46.19 43.32 2b5o s LEU 362 CO 0.00 -0.99 1.63 0.11 0.23 0.00 0.00 176.35 177.32 2b5o h LYS 363 N 2.01 0.13 0.00 1.70 1.57 -1.84 -0.13 116.57 120.01 2b5o h LYS 363 Ca -0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2b5o h LYS 363 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2b5o h LYS 363 CO 0.60 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 2b5o n GLY 364 N -1.41 -0.86 0.14 3.86 0.00 -1.26 -1.07 105.19 104.59 2b5o n GLY 364 Ca 0.36 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.63 2b5o n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b5o h MET 365 N 0.00 0.00 0.02 1.61 -0.00 -1.38 -3.40 114.93 111.78 2b5o h MET 365 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2b5o h MET 365 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 2b5o h MET 365 CO 0.00 0.00 -0.01 0.37 -0.00 0.00 0.00 176.91 177.27 2b5o h GLN 366 N 0.00 -0.02 -0.77 -0.10 4.15 -1.28 -3.04 115.11 114.05 2b5o h GLN 366 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.52 2b5o h GLN 366 Cb 0.71 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.28 2b5o h GLN 366 CO 0.00 0.32 -0.50 -1.35 -1.93 0.00 0.00 178.83 175.37 2b5o h PRO 367 N -1.00 -0.13 0.00 -2.39 0.11 -1.77 0.20 132.00 127.01 2b5o h PRO 367 Ca -0.00 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2b5o h PRO 367 Cb 0.35 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2b5o h PRO 367 CO 0.00 -0.09 -0.24 -1.00 -0.21 0.00 0.00 178.00 176.47 2b5o h PRO 368 N -0.14 0.00 -0.15 1.05 0.13 -1.80 0.25 132.00 131.35 2b5o h PRO 368 Ca 0.19 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.19 2b5o h PRO 368 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2b5o h PRO 368 CO -0.81 0.24 -0.38 0.82 -0.23 0.00 0.00 178.00 177.64 2b5o h ILE 369 N 0.00 1.35 -0.49 -3.56 2.04 -1.18 -1.31 117.51 114.36 2b5o h ILE 369 Ca -0.00 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 2b5o h ILE 369 Cb 0.49 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2b5o h ILE 369 CO 0.03 0.50 0.16 0.44 0.00 0.00 0.00 178.15 179.28 2b5o h ASP 370 N 0.16 0.66 0.53 1.72 3.32 -0.32 -1.79 116.42 120.69 2b5o h ASP 370 Ca -0.00 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 2b5o h ASP 370 Cb 0.99 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2b5o h ASP 370 CO 0.08 0.62 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.26 2b5o h GLU 371 N 0.71 0.10 -0.04 3.56 5.08 -0.90 -1.80 114.58 121.30 2b5o h GLU 371 Ca 0.17 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2b5o h GLU 371 Cb 0.20 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b5o h GLU 371 CO -0.01 0.70 -0.00 1.15 -1.00 0.00 0.00 179.01 179.85 2b5o h THR 372 N 0.07 1.26 -0.25 1.13 2.02 -0.94 -0.33 112.91 115.87 2b5o h THR 372 Ca -0.01 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.43 2b5o h THR 372 Cb 1.14 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 2b5o h THR 372 CO 0.09 0.21 -0.09 -0.26 0.37 0.00 0.00 175.52 175.84 2b5o h PHE 373 N -0.25 -0.21 -0.11 3.16 -1.00 -1.29 0.22 116.94 117.45 2b5o h PHE 373 Ca 0.01 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2b5o h PHE 373 Cb 0.34 0.13 -0.05 0.00 3.61 0.00 0.00 35.95 39.99 2b5o h PHE 373 CO 0.04 -0.15 -0.18 1.15 -1.61 0.00 0.00 178.31 177.56 2b5o h THR 374 N -0.05 0.54 -0.61 -1.55 2.02 -1.30 0.20 112.91 112.16 2b5o h THR 374 Ca 0.13 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2b5o h THR 374 Cb 0.24 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2b5o h THR 374 CO -0.29 0.00 0.22 0.00 0.37 0.00 0.00 175.52 175.83 2b5o h ALA 375 N 0.78 0.80 0.00 6.16 0.00 -0.44 -1.65 119.26 124.91 2b5o h ALA 375 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2b5o h ALA 375 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b5o h ALA 375 CO -0.25 0.44 -0.35 0.93 0.00 0.00 0.00 179.25 180.01 2b5o h GLU 376 N 0.86 0.00 0.03 0.00 4.39 -0.26 -1.78 114.58 117.83 2b5o h GLU 376 Ca 0.20 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 2b5o h GLU 376 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2b5o h GLU 376 CO -0.01 0.35 -0.02 0.00 -1.16 0.00 0.00 179.01 178.18 2b5o h ALA 377 N 1.65 -0.04 -0.17 3.43 0.00 -0.25 -3.04 119.26 120.83 2b5o h ALA 377 Ca -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2b5o h ALA 377 Cb 0.77 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2b5o h ALA 377 CO 0.05 -0.32 -0.15 0.93 0.00 0.00 0.00 179.25 179.76 2b5o h GLU 378 N -0.46 -0.16 -1.38 0.00 5.08 -1.12 0.32 114.58 116.86 2b5o h GLU 378 Ca -0.00 0.01 0.41 0.00 -1.00 0.00 0.00 59.36 58.78 2b5o h GLU 378 Cb 0.43 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 2b5o h GLU 378 CO 0.01 -0.11 0.94 0.87 -1.00 0.00 0.00 179.01 179.72 2b5o h LYS 379 N -0.17 0.10 -0.40 2.33 1.57 -1.37 0.20 116.57 118.83 2b5o h LYS 379 Ca 0.11 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2b5o h LYS 379 Cb 0.33 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2b5o h LYS 379 CO -0.27 0.07 0.04 0.54 -0.57 0.00 0.00 179.45 179.25 2b5o n ARG 380 N -4.42 3.19 -1.91 3.15 1.74 -0.31 -4.94 116.66 113.17 2b5o n ARG 380 Ca 0.34 -2.98 -0.16 0.00 -0.77 0.00 0.00 57.85 54.28 2b5o n ARG 380 Cb 1.42 -1.97 -0.04 0.00 -1.02 0.00 0.00 32.46 30.85 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 -0.38 0.60 3.96 -0.13 0.00 0.71 -4.97 105.19 104.98 2b5o n GLY 381 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2b5o n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b5o s LEU 382 N -4.90 3.91 -0.31 0.99 1.43 0.97 -4.97 118.68 115.81 2b5o s LEU 382 Ca 0.00 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2b5o s LEU 382 Cb 0.00 -2.66 0.07 0.00 0.03 0.00 0.00 46.19 43.64 2b5o s LEU 382 CO 0.00 -0.41 -0.01 0.21 0.23 0.00 0.00 176.35 176.37 2b5o s ASN 383 N -4.14 4.72 0.35 2.29 3.84 -1.26 -3.53 114.94 117.21 2b5o s ASN 383 Ca 0.44 -1.66 0.16 0.00 0.21 0.00 0.00 52.86 52.01 2b5o s ASN 383 Cb -0.09 -1.64 0.61 0.00 -0.55 0.00 0.00 41.25 39.58 2b5o s ASN 383 CO 0.30 -0.30 1.71 -0.25 -2.79 0.00 0.00 177.10 175.78 2b5o h TRP 384 N 7.80 0.00 -0.53 0.43 2.91 -1.89 -2.14 115.95 122.53 2b5o h TRP 384 Ca -0.14 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.86 2b5o h TRP 384 Cb 1.04 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.66 2b5o h TRP 384 CO 0.57 0.44 0.27 0.93 -1.03 0.00 0.00 178.44 179.62 2b5o h GLU 385 N 0.00 0.75 0.40 2.65 5.08 -1.97 -1.36 114.58 120.12 2b5o h GLU 385 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2b5o h GLU 385 Cb 0.93 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2b5o h GLU 385 CO 0.06 0.60 -0.42 1.49 -1.00 0.00 0.00 179.01 179.74 2b5o h GLU 386 N 0.71 -0.82 -0.65 2.33 4.57 -1.85 -0.01 114.58 118.87 2b5o h GLU 386 Ca 0.18 0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 2b5o h GLU 386 Cb 0.09 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2b5o h GLU 386 CO -0.03 -0.54 0.34 0.52 -1.18 0.00 0.00 179.01 178.12 2b5o h MET 387 N -0.85 0.61 -0.03 1.92 2.86 -1.28 -1.35 114.93 116.81 2b5o h MET 387 Ca -0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2b5o h MET 387 Cb 0.76 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2b5o h MET 387 CO -0.08 0.40 0.01 -0.09 1.06 0.00 0.00 176.91 178.22 2b5o h ARG 388 N 0.63 0.05 -0.57 1.72 2.43 -1.15 0.76 114.38 118.26 2b5o h ARG 388 Ca 0.30 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.53 2b5o h ARG 388 Cb 0.22 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.66 2b5o h ARG 388 CO -0.20 0.24 -0.47 0.00 -1.51 0.00 0.00 179.97 178.03 2b5o h ARG 389 N -0.15 -0.24 -0.65 0.20 3.08 -0.55 0.18 114.38 116.25 2b5o h ARG 389 Ca 0.01 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2b5o h ARG 389 Cb 0.21 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2b5o h ARG 389 CO -0.00 -0.16 0.11 0.66 -1.07 0.00 0.00 179.97 179.51 2b5o h SER 390 N -0.25 1.01 -0.42 7.04 4.64 -1.07 -0.30 113.55 124.20 2b5o h SER 390 Ca 0.16 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2b5o h SER 390 Cb 0.56 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2b5o h SER 390 CO -0.69 1.00 0.23 0.24 -0.87 0.00 0.00 176.83 176.75 2b5o h MET 391 N 1.00 0.46 -0.85 4.77 2.86 -0.36 0.19 114.93 122.99 2b5o h MET 391 Ca 0.20 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 2b5o h MET 391 Cb 0.42 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2b5o h MET 391 CO 0.01 0.30 0.52 0.87 1.06 0.00 0.00 176.91 179.68 2b5o h LYS 392 N 0.47 0.94 -0.40 1.72 1.57 -0.12 0.50 116.57 121.24 2b5o h LYS 392 Ca 0.17 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2b5o h LYS 392 Cb 0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2b5o h LYS 392 CO -0.09 0.62 -0.14 0.87 -0.57 0.00 0.00 179.45 180.14 2b5o h LYS 393 N 0.97 0.74 -0.01 3.15 1.57 -0.20 -2.27 116.57 120.52 2b5o h LYS 393 Ca 0.36 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2b5o h LYS 393 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2b5o h LYS 393 CO -0.17 0.84 0.00 0.39 -0.57 0.00 0.00 179.45 179.95 2b5o n GLU 394 N -4.15 1.04 -3.91 3.15 1.02 0.58 -4.92 120.64 113.45 2b5o n GLU 394 Ca 0.01 -0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 56.80 2b5o n GLU 394 Cb 0.38 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.76 -2.12 0.00 -0.32 8.25 -0.51 -4.91 115.22 114.85 2b5o n HIS 395 Ca 0.16 0.87 0.04 0.00 -0.26 0.00 0.00 57.72 58.53 2b5o n HIS 395 Cb 0.08 -3.94 0.10 0.00 1.12 0.00 0.00 29.99 27.36 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 -4.56 2.16 -3.82 -0.41 1.74 0.05 -4.95 116.66 106.88 2b5o n ARG 396 Ca -0.05 -1.69 -0.26 0.00 -0.77 0.00 0.00 57.85 55.09 2b5o n ARG 396 Cb 0.56 -1.20 -0.17 0.00 -1.02 0.00 0.00 32.46 30.63 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 -0.93 1.12 -0.05 -1.55 -0.11 -1.24 -0.93 118.94 115.25 2b5o s TRP 397 Ca 0.16 -0.57 0.02 0.00 1.22 0.00 0.00 56.10 56.93 2b5o s TRP 397 Cb 0.09 -1.04 0.01 0.00 -1.50 0.00 0.00 33.47 31.03 2b5o s TRP 397 CO 0.12 -0.47 -0.09 -1.01 -4.62 0.00 0.00 176.95 170.89 2b5o s HIS 398 N 1.83 1.10 -0.05 5.86 3.76 0.21 -4.76 115.29 123.23 2b5o s HIS 398 Ca 0.04 -0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2b5o s HIS 398 Cb -0.13 -0.84 0.03 0.00 1.11 0.00 0.00 32.58 32.74 2b5o s HIS 398 CO -0.07 -0.20 -0.01 0.08 -0.85 0.00 0.00 174.74 173.69 2b5o s VAL 399 N 0.63 0.33 -0.30 -0.90 1.01 -1.26 -1.02 120.40 118.89 2b5o s VAL 399 Ca -0.11 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2b5o s VAL 399 Cb -0.14 -0.44 0.10 0.00 0.00 0.00 0.00 36.38 35.91 2b5o s VAL 399 CO 0.02 0.21 0.12 -0.70 0.00 0.00 0.00 175.10 174.75 2b5o s GLU 400 N 1.39 0.40 -0.00 2.72 2.56 -0.64 -4.97 118.70 120.15 2b5o s GLU 400 Ca -0.04 -0.76 0.04 0.00 0.00 0.00 0.00 54.97 54.21 2b5o s GLU 400 Cb -0.13 -1.48 -0.01 0.00 2.00 0.00 0.00 34.13 34.50 2b5o s GLU 400 CO -0.02 -1.01 -0.12 0.54 -0.56 0.00 0.00 175.26 174.09 2b5o s VAL 401 N 1.89 0.93 0.00 3.70 0.11 -1.26 -2.80 120.40 122.98 2b5o s VAL 401 Ca 0.09 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 2b5o s VAL 401 Cb -0.17 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2b5o s VAL 401 CO -0.32 0.23 0.00 0.00 -3.33 0.00 0.00 175.10 171.68