#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbw s PRO 116 N 0.00 1.85 0.75 3.23 0.02 -1.26 -4.29 135.00 135.29 1pbw s PRO 116 Ca 0.00 1.18 -0.15 0.00 0.02 0.00 0.00 61.00 62.06 1pbw s PRO 116 Cb 0.00 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.72 1pbw s PRO 116 CO 0.00 -1.94 1.22 0.34 -0.33 0.00 0.00 177.00 176.29 1pbw s ASP 117 N -3.26 4.02 0.46 2.53 -1.08 -1.26 -4.61 116.67 113.47 1pbw s ASP 117 Ca 0.63 2.40 0.14 0.00 -0.52 0.00 0.00 52.55 55.20 1pbw s ASP 117 Cb -0.18 -2.59 1.10 0.00 -1.46 0.00 0.00 42.92 39.78 1pbw s ASP 117 CO 0.57 -2.38 2.05 -0.07 0.52 0.00 0.00 175.17 175.85 1pbw h LEU 118 N -0.41 0.25 0.00 -1.34 3.38 -1.93 -1.30 115.31 113.95 1pbw h LEU 118 Ca -0.48 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1pbw h LEU 118 Cb 1.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1pbw h LEU 118 CO 0.49 0.16 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1pbw n ALA 119 N -2.53 1.72 0.49 1.53 0.00 -1.26 -2.43 120.51 118.03 1pbw n ALA 119 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.48 1pbw n ALA 119 Cb 0.23 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1pbw n ALA 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pbw n GLU 120 N -1.49 3.52 0.06 0.00 1.02 -0.53 -4.58 120.64 118.63 1pbw n GLU 120 Ca 0.04 -0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.08 1pbw n GLU 120 Cb 0.18 -0.99 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 1pbw n GLU 120 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1pbw h GLN 121 N 0.04 0.04 -2.96 3.49 4.20 -1.10 -3.49 115.11 115.33 1pbw h GLN 121 Ca 0.00 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.70 1pbw h GLN 121 Cb 0.25 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1pbw h GLN 121 CO 0.00 1.00 0.25 -0.59 -0.67 0.00 0.00 178.83 178.82 1pbw s PHE 122 N -2.69 -0.13 -0.02 2.96 -0.71 -1.23 -4.57 117.98 111.59 1pbw s PHE 122 Ca -0.00 -0.36 -0.17 0.00 -1.04 0.00 0.00 56.93 55.36 1pbw s PHE 122 Cb 0.09 0.73 0.03 0.00 -1.21 0.00 0.00 43.02 42.66 1pbw s PHE 122 CO 0.83 -1.27 0.36 0.00 -1.34 0.00 0.00 175.22 173.79 1pbw s ALA 123 N -3.61 -0.91 0.99 1.99 0.00 -1.26 -4.73 121.76 114.23 1pbw s ALA 123 Ca 0.12 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.40 1pbw s ALA 123 Cb -0.06 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1pbw s ALA 123 CO 0.07 -0.27 0.19 -2.30 0.00 0.00 0.00 175.76 173.46 1pbw n PRO 124 N 1.27 -0.49 0.00 0.00 -0.02 -1.26 -1.66 135.00 132.85 1pbw n PRO 124 Ca -0.21 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.16 1pbw n PRO 124 Cb 0.56 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1pbw n PRO 124 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1pbw n PRO 125 N -1.31 0.00 -1.83 0.52 -0.04 -1.26 -5.08 135.00 126.00 1pbw n PRO 125 Ca 0.05 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 1pbw n PRO 125 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1pbw n PRO 125 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pbw s ASP 126 N 0.00 6.37 0.07 3.54 1.01 -0.66 -4.96 116.67 122.04 1pbw s ASP 126 Ca 0.00 3.01 0.24 0.00 0.71 0.00 0.00 52.55 56.51 1pbw s ASP 126 Cb 0.00 -2.67 0.24 0.00 1.01 0.00 0.00 42.92 41.50 1pbw s ASP 126 CO 0.00 -0.85 1.20 2.30 0.21 0.00 0.00 175.17 178.03 1pbw n ILE 127 N 0.47 0.22 -3.62 0.77 -5.35 -1.26 -4.67 119.36 105.92 1pbw n ILE 127 Ca 0.01 -0.22 -0.05 0.00 -0.27 0.00 0.00 62.75 62.22 1pbw n ILE 127 Cb 0.40 0.08 -0.02 0.00 -1.74 0.00 0.00 39.64 38.36 1pbw n ILE 127 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pbw s ALA 128 N -3.15 -1.79 0.33 -1.28 0.00 -1.26 -4.51 121.76 110.10 1pbw s ALA 128 Ca 0.06 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1pbw s ALA 128 Cb 0.14 0.49 -0.11 0.00 0.00 0.00 0.00 23.12 23.64 1pbw s ALA 128 CO 0.75 -0.86 1.53 -2.14 0.00 0.00 0.00 175.76 175.05 1pbw s PRO 129 N -3.12 4.12 0.27 0.00 0.02 -1.26 -4.88 135.00 130.16 1pbw s PRO 129 Ca 0.09 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.68 1pbw s PRO 129 Cb -0.01 -3.00 0.57 0.00 0.02 0.00 0.00 34.50 32.08 1pbw s PRO 129 CO -0.04 -0.57 1.78 -1.00 -0.33 0.00 0.00 177.00 176.84 1pbw h PRO 130 N 3.95 0.70 -0.47 5.54 0.13 -2.00 -2.10 132.00 137.75 1pbw h PRO 130 Ca -0.49 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 1pbw h PRO 130 Cb 1.23 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1pbw h PRO 130 CO 0.72 0.46 -0.12 1.25 -0.23 0.00 0.00 178.00 180.08 1pbw h LEU 131 N 0.72 0.86 -0.62 1.56 5.85 -1.94 -1.82 115.31 119.93 1pbw h LEU 131 Ca 0.49 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1pbw h LEU 131 Cb 0.66 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1pbw h LEU 131 CO -0.35 0.99 -0.24 0.25 -0.34 0.00 0.00 178.44 178.76 1pbw h LEU 132 N 0.78 0.86 -0.67 2.25 5.85 -1.77 -1.97 115.31 120.64 1pbw h LEU 132 Ca 0.13 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1pbw h LEU 132 Cb 0.63 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1pbw h LEU 132 CO 0.04 1.06 0.26 0.40 -0.34 0.00 0.00 178.44 179.86 1pbw h ILE 133 N 0.73 1.24 -0.08 4.05 2.04 -1.22 -0.58 117.51 123.69 1pbw h ILE 133 Ca 0.09 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1pbw h ILE 133 Cb 0.77 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1pbw h ILE 133 CO 0.06 0.30 0.02 0.11 0.00 0.00 0.00 178.15 178.65 1pbw h LYS 134 N 0.95 0.12 0.28 2.37 1.57 -1.14 -1.02 116.57 119.69 1pbw h LYS 134 Ca 0.22 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1pbw h LYS 134 Cb 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1pbw h LYS 134 CO -0.02 0.28 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.83 1pbw h LEU 135 N -0.07 -0.66 -0.47 2.94 3.38 -1.26 -1.86 115.31 117.30 1pbw h LEU 135 Ca 0.02 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1pbw h LEU 135 Cb 0.21 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1pbw h LEU 135 CO -0.00 -0.37 0.28 0.58 0.09 0.00 0.00 178.44 179.02 1pbw h VAL 136 N -0.55 1.06 -0.59 1.22 2.07 -1.10 -1.08 116.25 117.27 1pbw h VAL 136 Ca -0.01 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1pbw h VAL 136 Cb 0.50 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1pbw h VAL 136 CO -0.04 0.10 -0.02 -0.33 0.02 0.00 0.00 177.57 177.31 1pbw h GLU 137 N 0.57 1.04 -0.12 1.57 5.08 -1.13 -0.58 114.58 121.01 1pbw h GLU 137 Ca 0.19 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1pbw h GLU 137 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1pbw h GLU 137 CO -0.08 1.03 0.05 0.00 -1.00 0.00 0.00 179.01 179.00 1pbw h ALA 138 N 1.02 0.16 -0.57 3.43 0.00 -1.10 -1.71 119.26 120.48 1pbw h ALA 138 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pbw h ALA 138 Cb 0.57 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1pbw h ALA 138 CO 0.03 -0.25 0.37 0.82 0.00 0.00 0.00 179.25 180.22 1pbw h ILE 139 N 0.04 1.15 0.00 0.00 2.04 -1.11 -2.57 117.51 117.06 1pbw h ILE 139 Ca 0.04 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1pbw h ILE 139 Cb 0.17 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1pbw h ILE 139 CO -0.00 0.15 -0.18 -0.33 0.00 0.00 0.00 178.15 177.79 1pbw h GLU 140 N 0.77 0.00 -0.31 2.37 5.08 -0.91 0.27 114.58 121.85 1pbw h GLU 140 Ca 0.21 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 1pbw h GLU 140 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1pbw h GLU 140 CO -0.04 0.18 -0.46 -0.22 -1.00 0.00 0.00 179.01 177.47 1pbw h LYS 141 N 0.00 0.82 0.00 2.33 3.11 -1.02 -3.34 116.57 118.47 1pbw h LYS 141 Ca -0.00 -0.47 -0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1pbw h LYS 141 Cb 0.91 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1pbw h LYS 141 CO 0.02 1.10 -1.61 1.63 -2.81 0.00 0.00 179.45 177.78 1pbw n LYS 142 N -4.02 0.43 -0.03 1.90 5.02 -0.99 -4.78 118.16 115.68 1pbw n LYS 142 Ca -0.03 -0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.18 1pbw n LYS 142 Cb 0.58 -1.32 0.06 0.00 -0.02 0.00 0.00 35.03 34.33 1pbw n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pbw n GLY 143 N 1.75 3.70 0.39 0.72 0.00 0.94 -4.79 105.19 107.90 1pbw n GLY 143 Ca -0.03 -0.44 0.17 0.00 0.00 0.00 0.00 46.02 45.72 1pbw n GLY 143 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pbw h LEU 144 N 0.05 0.54 -3.06 0.99 -0.00 -1.68 -0.92 115.31 111.22 1pbw h LEU 144 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1pbw h LEU 144 Cb 0.70 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 1pbw h LEU 144 CO 0.00 0.22 0.00 -0.62 -0.00 0.00 0.00 178.44 178.04 1pbw n GLU 145 N -4.58 3.26 -2.58 1.13 1.02 -1.26 -4.47 120.64 113.16 1pbw n GLU 145 Ca 0.20 -2.62 -0.43 0.00 -0.02 0.00 0.00 57.16 54.29 1pbw n GLU 145 Cb 0.64 -1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1pbw n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pbw n SER 147 N 7.18 0.00 0.00 0.00 3.41 -1.26 -2.47 113.62 120.48 1pbw n SER 147 Ca 0.13 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1pbw n SER 147 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1pbw n SER 147 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pbw n THR 148 N -0.95 0.32 -1.68 6.66 -2.24 -1.26 -4.79 114.28 110.34 1pbw n THR 148 Ca 0.16 -0.62 -0.45 0.00 -2.27 0.00 0.00 64.05 60.87 1pbw n THR 148 Cb 0.07 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 1pbw n THR 148 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1pbw n LEU 149 N -0.16 3.51 0.00 3.22 7.94 -1.03 -0.95 117.00 129.53 1pbw n LEU 149 Ca 0.00 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1pbw n LEU 149 Cb 0.11 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.60 1pbw n LEU 149 CO 0.00 -0.07 0.00 -1.22 -1.11 0.00 0.00 177.39 174.99 1pbw n TYR 150 N 4.84 0.00 -1.76 1.96 4.01 -1.26 -4.84 117.16 120.11 1pbw n TYR 150 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.98 1pbw n TYR 150 Cb 0.32 -0.40 0.11 0.00 -0.31 0.00 0.00 39.34 39.06 1pbw n TYR 150 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1pbw n ARG 151 N -2.00 0.87 -4.31 -0.72 1.85 -0.12 -5.03 116.66 107.19 1pbw n ARG 151 Ca 0.00 -2.43 -0.18 0.00 -1.00 0.00 0.00 57.85 54.24 1pbw n ARG 151 Cb 0.03 -1.01 -0.09 0.00 -1.05 0.00 0.00 32.46 30.34 1pbw n ARG 151 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1pbw s THR 152 N -1.83 0.20 0.06 8.89 -4.23 -1.21 -5.05 115.64 112.47 1pbw s THR 152 Ca 0.29 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.87 1pbw s THR 152 Cb 0.29 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1pbw s THR 152 CO -0.06 0.00 -0.19 0.00 -0.54 0.00 0.00 174.62 173.83 1pbw s GLN 153 N -3.77 1.18 0.71 3.99 -2.07 -1.26 -4.94 119.66 113.49 1pbw s GLN 153 Ca 0.37 -0.96 -0.02 0.00 -1.82 0.00 0.00 55.36 52.93 1pbw s GLN 153 Cb 0.04 -1.31 0.11 0.00 -1.09 0.00 0.00 33.01 30.77 1pbw s GLN 153 CO 0.19 0.32 0.98 -1.54 -1.32 0.00 0.00 175.29 173.93 1pbw s SER 154 N -1.40 4.43 0.00 12.60 1.04 -1.26 -5.00 113.70 124.11 1pbw s SER 154 Ca 0.05 -0.25 0.28 0.00 0.48 0.00 0.00 55.95 56.51 1pbw s SER 154 Cb -0.09 -0.19 1.01 0.00 0.10 0.00 0.00 66.02 66.85 1pbw s SER 154 CO 0.02 -1.80 1.72 -1.54 0.98 0.00 0.00 173.24 172.63 1pbw n SER 155 N -2.82 1.44 -4.76 7.02 3.41 -1.26 -4.91 113.62 111.73 1pbw n SER 155 Ca 0.14 -1.42 -0.41 0.00 -0.26 0.00 0.00 58.87 56.92 1pbw n SER 155 Cb 0.60 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1pbw n SER 155 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1pbw s SER 156 N -2.07 6.61 0.73 4.04 0.01 -1.26 -5.03 113.70 116.74 1pbw s SER 156 Ca 0.36 2.77 -0.06 0.00 1.31 0.00 0.00 55.95 60.33 1pbw s SER 156 Cb 0.21 -2.64 0.10 0.00 0.21 0.00 0.00 66.02 63.89 1pbw s SER 156 CO 0.36 -0.70 1.03 0.54 0.41 0.00 0.00 173.24 174.89 1pbw s ASN 157 N -0.01 4.46 0.17 2.44 2.20 -1.26 -4.89 114.94 118.05 1pbw s ASN 157 Ca 0.55 0.17 -0.18 0.00 -0.94 0.00 0.00 52.86 52.46 1pbw s ASN 157 Cb -0.42 -0.68 0.09 0.00 -2.00 0.00 0.00 41.25 38.24 1pbw s ASN 157 CO 0.51 -1.80 1.65 0.25 -2.94 0.00 0.00 177.10 174.76 1pbw h LEU 158 N -0.68 -0.52 -0.83 3.54 7.12 -2.00 -2.55 115.31 119.39 1pbw h LEU 158 Ca -0.42 0.13 0.07 0.00 0.13 0.00 0.00 57.88 57.80 1pbw h LEU 158 Cb 1.29 0.30 -0.06 0.00 -0.53 0.00 0.00 40.66 41.66 1pbw h LEU 158 CO 0.51 -0.18 0.50 0.00 -0.13 0.00 0.00 178.44 179.13 1pbw h ALA 159 N 1.25 1.15 -0.23 1.25 0.00 -1.99 -0.56 119.26 120.13 1pbw h ALA 159 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1pbw h ALA 159 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1pbw h ALA 159 CO -0.43 0.19 -0.15 0.93 0.00 0.00 0.00 179.25 179.79 1pbw h GLU 160 N 0.88 0.51 -0.09 0.00 5.08 -1.89 -0.26 114.58 118.82 1pbw h GLU 160 Ca 0.37 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1pbw h GLU 160 Cb 0.24 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1pbw h GLU 160 CO -0.20 0.80 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.51 1pbw h LEU 161 N 0.22 -0.12 -0.67 1.33 3.38 -1.18 -2.62 115.31 115.65 1pbw h LEU 161 Ca 0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1pbw h LEU 161 Cb 0.66 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1pbw h LEU 161 CO 0.04 -0.05 0.34 0.03 0.09 0.00 0.00 178.44 178.89 1pbw h ARG 162 N -0.02 0.94 -0.95 1.13 3.08 -1.08 -2.50 114.38 114.98 1pbw h ARG 162 Ca 0.05 -0.12 0.13 0.00 0.07 0.00 0.00 59.98 60.10 1pbw h ARG 162 Cb 0.10 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 29.89 1pbw h ARG 162 CO -0.11 0.73 0.60 1.96 -1.07 0.00 0.00 179.97 182.08 1pbw h GLN 163 N 0.92 0.83 -0.08 0.04 4.20 -0.77 0.17 115.11 120.42 1pbw h GLN 163 Ca 0.23 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 1pbw h GLN 163 Cb 0.08 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1pbw h GLN 163 CO -0.03 0.55 -0.35 1.25 -0.67 0.00 0.00 178.83 179.58 1pbw h LEU 164 N 0.86 0.16 0.00 1.46 5.85 -1.10 -2.48 115.31 120.06 1pbw h LEU 164 Ca 0.47 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 59.01 1pbw h LEU 164 Cb 0.58 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1pbw h LEU 164 CO -0.24 0.51 -0.75 -0.07 -0.34 0.00 0.00 178.44 177.55 1pbw h LEU 165 N 0.14 0.00 -8.72 2.25 3.38 -0.49 -3.43 115.31 108.44 1pbw h LEU 165 Ca 0.02 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 1pbw h LEU 165 Cb 0.69 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1pbw h LEU 165 CO 0.05 0.56 0.99 -1.81 0.09 0.00 0.00 178.44 178.32 1pbw s ASP 166 N -6.32 6.48 0.03 -0.43 1.01 0.34 -4.97 116.67 112.81 1pbw s ASP 166 Ca 0.02 0.54 -0.30 0.00 0.71 0.00 0.00 52.55 53.52 1pbw s ASP 166 Cb 0.08 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1pbw s ASP 166 CO 0.77 -1.37 1.07 0.00 0.21 0.00 0.00 175.17 175.85 1pbw n ASP 168 N 3.89 0.00 -4.36 0.00 5.68 -1.26 -5.12 116.55 115.38 1pbw n ASP 168 Ca 0.07 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 54.05 1pbw n ASP 168 Cb 0.49 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.68 1pbw n ASP 168 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1pbw n THR 169 N 0.00 0.00 -0.32 2.12 5.66 -1.26 -4.88 114.28 115.60 1pbw n THR 169 Ca 0.00 -0.37 0.05 0.00 -3.05 0.00 0.00 64.05 60.68 1pbw n THR 169 Cb 0.00 -0.77 0.24 0.00 -1.55 0.00 0.00 70.33 68.25 1pbw n THR 169 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1pbw h PRO 170 N -2.34 0.99 0.00 1.09 0.13 -1.97 -3.45 132.00 126.45 1pbw h PRO 170 Ca -0.57 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1pbw h PRO 170 Cb 1.35 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1pbw h PRO 170 CO 0.43 0.66 0.00 0.45 -0.23 0.00 0.00 178.00 179.31 1pbw n SER 171 N -4.52 0.00 0.00 1.44 2.88 -1.26 -4.57 113.62 107.59 1pbw n SER 171 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1pbw n SER 171 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1pbw n SER 171 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1pbw n VAL 172 N -2.00 0.00 0.00 2.46 0.31 -1.26 -4.19 118.33 113.65 1pbw n VAL 172 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1pbw n VAL 172 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1pbw n VAL 172 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1pbw n ASP 173 N 0.91 0.00 -0.07 4.52 2.03 -1.26 -4.93 116.55 117.76 1pbw n ASP 173 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 1pbw n ASP 173 Cb 0.00 0.00 0.56 0.00 -0.72 0.00 0.00 41.12 40.96 1pbw n ASP 173 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pbw h LEU 174 N 0.00 0.25 0.00 -2.67 4.07 -1.96 0.12 115.31 115.12 1pbw h LEU 174 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1pbw h LEU 174 Cb 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1pbw h LEU 174 CO 0.00 0.14 0.00 -0.62 -1.08 0.00 0.00 178.44 176.88 1pbw n GLU 175 N -4.45 0.00 0.00 1.13 1.02 -1.26 -1.41 120.64 115.68 1pbw n GLU 175 Ca 0.11 0.30 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 1pbw n GLU 175 Cb 0.48 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.55 1pbw n GLU 175 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1pbw n MET 176 N -1.49 0.30 -2.91 3.49 2.81 0.03 -4.94 117.12 114.40 1pbw n MET 176 Ca 0.03 -0.21 -0.37 0.00 -1.81 0.00 0.00 57.70 55.34 1pbw n MET 176 Cb 0.13 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.09 1pbw n MET 176 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1pbw s ILE 177 N -2.85 4.33 0.33 2.02 -1.09 -0.50 -5.02 121.20 118.44 1pbw s ILE 177 Ca 0.14 1.66 -0.29 0.00 -2.23 0.00 0.00 60.65 59.92 1pbw s ILE 177 Cb 0.17 -4.00 -0.11 0.00 -1.58 0.00 0.00 42.46 36.94 1pbw s ILE 177 CO 0.70 0.24 1.49 -0.62 -1.23 0.00 0.00 174.94 175.51 1pbw s ASP 178 N -1.53 6.44 0.34 3.58 -1.08 -1.26 -4.82 116.67 118.35 1pbw s ASP 178 Ca 0.45 2.93 0.13 0.00 -0.52 0.00 0.00 52.55 55.55 1pbw s ASP 178 Cb -0.19 -2.65 1.00 0.00 -1.46 0.00 0.00 42.92 39.61 1pbw s ASP 178 CO 0.24 -0.82 1.72 0.58 0.52 0.00 0.00 175.17 177.40 1pbw h VAL 179 N 3.16 0.46 -0.00 1.11 2.07 -1.95 -0.42 116.25 120.68 1pbw h VAL 179 Ca -0.49 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 1pbw h VAL 179 Cb 1.23 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1pbw h VAL 179 CO 0.70 0.09 -0.68 0.45 0.02 0.00 0.00 177.57 178.15 1pbw h HIS 180 N 0.47 0.01 -0.06 1.57 3.86 -1.99 -0.96 115.15 118.05 1pbw h HIS 180 Ca 0.66 -0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.62 1pbw h HIS 180 Cb 1.44 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.92 1pbw h HIS 180 CO -0.01 0.68 -0.94 0.28 0.86 0.00 0.00 177.93 178.81 1pbw h VAL 181 N 0.01 1.29 -0.10 2.45 2.07 -1.48 -1.91 116.25 118.57 1pbw h VAL 181 Ca -0.01 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1pbw h VAL 181 Cb 1.20 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1pbw h VAL 181 CO 0.09 0.67 0.06 -0.07 0.02 0.00 0.00 177.57 178.35 1pbw h LEU 182 N 0.43 0.11 -0.56 2.57 3.38 -1.07 -1.08 115.31 119.09 1pbw h LEU 182 Ca -0.10 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1pbw h LEU 182 Cb 1.58 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 1pbw h LEU 182 CO 0.18 0.09 0.16 0.00 0.09 0.00 0.00 178.44 178.97 1pbw h ALA 183 N 1.03 0.68 -0.29 1.53 0.00 -1.17 0.16 119.26 121.20 1pbw h ALA 183 Ca 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1pbw h ALA 183 Cb -0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1pbw h ALA 183 CO -0.01 -0.25 -0.07 -0.44 0.00 0.00 0.00 179.25 178.48 1pbw h ASP 184 N 0.32 0.45 0.11 0.00 3.32 -0.96 -2.01 116.42 117.65 1pbw h ASP 184 Ca 0.28 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 1pbw h ASP 184 Cb 0.36 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1pbw h ASP 184 CO -0.32 0.57 -0.69 0.00 -1.72 0.00 0.00 179.24 177.08 1pbw h ALA 185 N 1.48 0.57 -0.37 3.45 0.00 -0.01 -1.24 119.26 123.13 1pbw h ALA 185 Ca 0.09 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1pbw h ALA 185 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1pbw h ALA 185 CO 0.02 0.73 0.18 0.35 0.00 0.00 0.00 179.25 180.53 1pbw h PHE 186 N 0.37 0.54 -0.48 0.00 3.57 -0.39 -0.78 116.94 119.77 1pbw h PHE 186 Ca -0.02 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1pbw h PHE 186 Cb 1.27 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1pbw h PHE 186 CO 0.05 0.45 0.20 0.87 -2.23 0.00 0.00 178.31 177.65 1pbw h LYS 187 N 0.47 0.72 -0.85 1.11 1.57 -1.29 -2.90 116.57 115.40 1pbw h LYS 187 Ca 0.13 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pbw h LYS 187 Cb 0.11 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1pbw h LYS 187 CO -0.02 0.64 0.53 -0.09 -0.57 0.00 0.00 179.45 179.94 1pbw h ARG 188 N 0.64 1.14 -0.01 3.15 9.65 -0.97 -1.87 114.38 126.11 1pbw h ARG 188 Ca 0.16 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1pbw h ARG 188 Cb 0.18 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1pbw h ARG 188 CO -0.01 0.78 -0.30 -0.92 2.80 0.00 0.00 179.97 182.32 1pbw h TYR 189 N 1.16 -0.83 -1.00 2.20 3.20 -0.96 -0.55 116.97 120.18 1pbw h TYR 189 Ca 0.31 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.24 1pbw h TYR 189 Cb -0.08 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1pbw h TYR 189 CO -0.01 -0.40 0.66 -0.07 -1.64 0.00 0.00 178.16 176.71 1pbw h LEU 190 N -0.45 1.10 -0.63 2.82 3.38 -1.31 -2.46 115.31 117.77 1pbw h LEU 190 Ca 0.06 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1pbw h LEU 190 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1pbw h LEU 190 CO -0.26 0.76 -0.30 -0.07 0.09 0.00 0.00 178.44 178.65 1pbw h LEU 191 N 1.28 0.00 -0.27 1.67 3.38 -0.86 -3.28 115.31 117.24 1pbw h LEU 191 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1pbw h LEU 191 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1pbw h LEU 191 CO -0.12 0.30 -0.55 0.47 0.09 0.00 0.00 178.44 178.63 1pbw n ASP 192 N -3.31 0.97 -4.76 -0.43 8.00 -0.26 -4.93 116.55 111.83 1pbw n ASP 192 Ca 0.01 -0.77 -0.39 0.00 0.71 0.00 0.00 54.79 54.34 1pbw n ASP 192 Cb 0.54 0.43 0.02 0.00 -0.02 0.00 0.00 41.12 42.10 1pbw n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pbw s LEU 193 N -2.80 4.05 0.25 0.64 1.43 -0.96 -4.58 118.68 116.71 1pbw s LEU 193 Ca 0.15 2.86 -0.05 0.00 -1.03 0.00 0.00 54.13 56.06 1pbw s LEU 193 Cb 0.18 -4.03 0.32 0.00 0.03 0.00 0.00 46.19 42.68 1pbw s LEU 193 CO 0.68 -1.27 1.90 1.55 0.23 0.00 0.00 176.35 179.44 1pbw h PRO 194 N 2.10 1.18 -5.64 1.29 0.13 -1.82 -3.39 132.00 125.86 1pbw h PRO 194 Ca -0.51 -0.07 -0.65 0.00 -0.87 0.00 0.00 66.00 63.90 1pbw h PRO 194 Cb 1.27 -0.27 -0.32 0.00 0.13 0.00 0.00 31.00 31.82 1pbw h PRO 194 CO 0.60 0.78 -0.87 -0.80 -0.23 0.00 0.00 178.00 177.48 1pbw s ASN 195 N -5.97 2.80 0.99 1.44 0.01 -1.26 -5.12 114.94 107.83 1pbw s ASN 195 Ca -0.13 -0.47 -0.12 0.00 -0.71 0.00 0.00 52.86 51.43 1pbw s ASN 195 Cb 0.19 -0.90 0.19 0.00 0.41 0.00 0.00 41.25 41.13 1pbw s ASN 195 CO 0.81 0.20 1.08 -2.16 -1.51 0.00 0.00 177.10 175.52 1pbw s PRO 196 N 0.03 0.46 0.40 -0.60 0.04 -1.26 -4.81 135.00 129.25 1pbw s PRO 196 Ca -0.07 0.84 0.13 0.00 0.04 0.00 0.00 61.00 61.94 1pbw s PRO 196 Cb -0.14 -1.71 0.95 0.00 0.04 0.00 0.00 34.50 33.64 1pbw s PRO 196 CO 0.04 -2.79 1.90 0.28 0.04 0.00 0.00 177.00 176.48 1pbw h VAL 197 N -1.95 0.82 -3.41 -0.36 2.07 -1.83 -3.22 116.25 108.37 1pbw h VAL 197 Ca -0.53 -0.18 -0.71 0.00 0.82 0.00 0.00 66.70 66.10 1pbw h VAL 197 Cb 1.30 0.24 -0.32 0.00 -1.52 0.00 0.00 31.29 31.00 1pbw h VAL 197 CO 0.53 0.10 -0.45 -0.63 0.02 0.00 0.00 177.57 177.13 1pbw s ILE 198 N -5.52 3.77 0.83 4.57 1.01 -0.94 -4.76 121.20 120.16 1pbw s ILE 198 Ca -0.09 -2.01 -0.14 0.00 0.00 0.00 0.00 60.65 58.42 1pbw s ILE 198 Cb 0.21 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 39.21 1pbw s ILE 198 CO 0.77 -0.75 0.86 -2.65 0.00 0.00 0.00 174.94 173.18 1pbw n PRO 199 N 4.65 0.05 -0.35 2.79 -0.02 -1.22 -4.64 135.00 136.26 1pbw n PRO 199 Ca -0.04 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 1pbw n PRO 199 Cb 0.41 -2.16 0.31 0.00 -0.02 0.00 0.00 33.50 32.04 1pbw n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pbw h ALA 200 N -1.01 1.66 -0.86 3.55 0.00 -1.91 -1.31 119.26 119.37 1pbw h ALA 200 Ca -0.45 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1pbw h ALA 200 Cb 1.30 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1pbw h ALA 200 CO 0.42 0.01 0.56 0.00 0.00 0.00 0.00 179.25 180.24 1pbw h ALA 201 N 1.61 1.12 -0.15 0.00 0.00 -2.00 -0.07 119.26 119.77 1pbw h ALA 201 Ca 0.55 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 1pbw h ALA 201 Cb 0.79 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pbw h ALA 201 CO -0.33 0.44 -0.50 0.28 0.00 0.00 0.00 179.25 179.13 1pbw h VAL 202 N 1.11 1.33 -0.15 0.00 2.07 -1.61 -3.13 116.25 115.88 1pbw h VAL 202 Ca 0.33 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 66.13 1pbw h VAL 202 Cb -0.05 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1pbw h VAL 202 CO -0.10 0.54 -0.09 0.22 0.02 0.00 0.00 177.57 178.17 1pbw h TYR 203 N 0.27 -0.20 -0.42 1.57 3.20 -0.92 -1.77 116.97 118.68 1pbw h TYR 203 Ca -0.02 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1pbw h TYR 203 Cb 1.13 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 39.42 1pbw h TYR 203 CO 0.10 -0.13 -0.15 0.77 -1.64 0.00 0.00 178.16 177.11 1pbw h SER 204 N -0.08 -0.51 -0.15 -2.11 0.02 -1.06 -1.70 113.55 107.96 1pbw h SER 204 Ca 0.09 0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 1pbw h SER 204 Cb 0.21 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1pbw h SER 204 CO -0.20 -0.18 -0.25 -0.33 -1.14 0.00 0.00 176.83 174.73 1pbw h GLU 205 N -0.05 0.60 -0.25 3.45 4.39 -1.47 -1.54 114.58 119.72 1pbw h GLU 205 Ca 0.21 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pbw h GLU 205 Cb 0.37 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1pbw h GLU 205 CO -0.47 0.80 0.14 0.52 -1.16 0.00 0.00 179.01 178.85 1pbw h MET 206 N 0.53 0.34 -0.09 2.33 2.86 -0.80 0.12 114.93 120.21 1pbw h MET 206 Ca 0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1pbw h MET 206 Cb 0.72 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1pbw h MET 206 CO 0.06 0.29 0.04 0.82 1.06 0.00 0.00 176.91 179.17 1pbw h ILE 207 N 0.30 1.12 -0.56 -1.22 5.03 -1.17 -2.58 117.51 118.43 1pbw h ILE 207 Ca 0.09 -0.36 -0.06 0.00 -0.12 0.00 0.00 64.86 64.40 1pbw h ILE 207 Cb 0.04 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 35.01 1pbw h ILE 207 CO -0.02 0.11 0.12 0.28 -0.68 0.00 0.00 178.15 177.96 1pbw h SER 208 N 0.01 0.87 -0.01 1.72 0.02 -1.14 -2.59 113.55 112.42 1pbw h SER 208 Ca 0.03 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1pbw h SER 208 Cb 0.14 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1pbw h SER 208 CO -0.00 0.89 0.00 0.18 -1.14 0.00 0.00 176.83 176.76 1pbw n LEU 209 N -4.37 0.24 -0.09 5.07 4.32 0.40 -4.09 117.00 118.48 1pbw n LEU 209 Ca 0.02 -0.09 -0.11 0.00 -0.02 0.00 0.00 56.01 55.81 1pbw n LEU 209 Cb 0.25 -0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 41.98 1pbw n LEU 209 CO 0.41 0.05 0.56 0.00 -1.22 0.00 0.00 177.39 177.19 1pbw h ALA 210 N 3.85 -0.54 -0.70 -1.18 0.00 -1.04 -0.91 119.26 118.73 1pbw h ALA 210 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1pbw h ALA 210 Cb 0.07 0.90 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1pbw h ALA 210 CO 0.00 -0.91 0.27 -1.35 0.00 0.00 0.00 179.25 177.25 1pbw h PRO 211 N -0.39 0.41 0.00 0.00 0.11 -1.80 -1.91 132.00 128.43 1pbw h PRO 211 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1pbw h PRO 211 Cb 0.60 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1pbw h PRO 211 CO -0.53 0.27 0.00 1.49 -0.21 0.00 0.00 178.00 179.03 1pbw h GLU 212 N 0.42 0.00 -6.43 1.05 4.81 -1.70 -3.43 114.58 109.30 1pbw h GLU 212 Ca 0.38 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 59.07 1pbw h GLU 212 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1pbw h GLU 212 CO -0.38 0.00 0.50 0.08 -0.73 0.00 0.00 179.01 178.48 1pbw s VAL 213 N -3.44 4.41 0.00 0.32 1.01 -0.40 -4.97 120.40 117.33 1pbw s VAL 213 Ca 0.04 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1pbw s VAL 213 Cb 0.07 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1pbw s VAL 213 CO 0.61 0.12 0.13 0.00 0.00 0.00 0.00 175.10 175.95 1pbw n GLN 214 N 4.08 0.00 -4.02 2.72 0.00 -1.26 -4.99 117.38 113.92 1pbw n GLN 214 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 57.00 56.81 1pbw n GLN 214 Cb 0.48 -0.51 -0.03 0.00 0.00 0.00 0.00 30.24 30.19 1pbw n GLN 214 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1pbw s SER 215 N -1.43 4.56 0.29 2.61 1.04 -1.26 -5.00 113.70 114.51 1pbw s SER 215 Ca 0.00 -1.24 0.05 0.00 0.48 0.00 0.00 55.95 55.24 1pbw s SER 215 Cb 0.00 0.24 0.43 0.00 0.10 0.00 0.00 66.02 66.79 1pbw s SER 215 CO 0.00 -0.96 1.70 0.77 0.98 0.00 0.00 173.24 175.73 1pbw h SER 216 N 0.95 0.31 -0.76 7.02 4.64 -1.98 0.42 113.55 124.14 1pbw h SER 216 Ca -0.39 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 1pbw h SER 216 Cb 1.29 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1pbw h SER 216 CO 0.61 0.67 0.30 -0.08 -0.87 0.00 0.00 176.83 177.47 1pbw h GLU 217 N 0.25 1.15 0.00 4.77 4.22 -2.00 -0.46 114.58 122.51 1pbw h GLU 217 Ca 0.03 -0.21 -0.15 0.00 0.08 0.00 0.00 59.36 59.11 1pbw h GLU 217 Cb 0.80 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1pbw h GLU 217 CO 0.06 0.93 -0.70 0.93 -2.18 0.00 0.00 179.01 178.06 1pbw h GLU 218 N 1.12 0.00 -0.03 1.92 3.07 -1.71 -2.63 114.58 116.32 1pbw h GLU 218 Ca 0.26 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.97 1pbw h GLU 218 Cb 0.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1pbw h GLU 218 CO -0.02 0.70 -0.65 -0.92 -1.40 0.00 0.00 179.01 176.72 1pbw h TYR 219 N 0.00 0.17 -0.38 4.33 3.20 -0.23 -2.32 116.97 121.74 1pbw h TYR 219 Ca -0.01 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 1pbw h TYR 219 Cb 1.29 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1pbw h TYR 219 CO 0.00 0.74 -0.16 0.82 -1.64 0.00 0.00 178.16 177.92 1pbw h ILE 220 N 0.09 1.28 -0.32 1.81 2.04 -1.04 -1.82 117.51 119.55 1pbw h ILE 220 Ca -0.01 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.49 1pbw h ILE 220 Cb 1.17 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1pbw h ILE 220 CO 0.09 0.42 -0.17 1.56 0.00 0.00 0.00 178.15 180.06 1pbw h GLN 221 N 0.58 0.58 -0.31 2.37 1.08 -1.43 -0.75 115.11 117.23 1pbw h GLN 221 Ca 0.09 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1pbw h GLN 221 Cb 0.70 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1pbw h GLN 221 CO 0.05 0.72 0.04 1.25 -0.95 0.00 0.00 178.83 179.94 1pbw h LEU 222 N 0.52 0.50 0.12 1.46 5.85 -1.26 -1.40 115.31 121.12 1pbw h LEU 222 Ca 0.09 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1pbw h LEU 222 Cb 0.59 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1pbw h LEU 222 CO 0.04 0.65 -0.23 0.25 -0.34 0.00 0.00 178.44 178.81 1pbw h LEU 223 N 0.34 -0.63 -1.16 2.25 7.12 -0.91 0.67 115.31 122.98 1pbw h LEU 223 Ca 0.09 0.07 0.05 0.00 0.13 0.00 0.00 57.88 58.22 1pbw h LEU 223 Cb 0.37 0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 40.69 1pbw h LEU 223 CO 0.01 -0.32 0.58 0.11 -0.13 0.00 0.00 178.44 178.69 1pbw h LYS 224 N -0.43 1.03 0.08 1.25 1.57 -1.05 0.12 116.57 119.14 1pbw h LYS 224 Ca 0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1pbw h LYS 224 Cb 0.44 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1pbw h LYS 224 CO -0.12 0.68 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.18 1pbw h LYS 225 N 1.06 -0.11 -0.33 3.15 3.64 -0.35 -0.90 116.57 122.73 1pbw h LYS 225 Ca 0.36 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1pbw h LYS 225 Cb 0.10 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1pbw h LYS 225 CO -0.12 0.11 0.07 -0.07 -2.27 0.00 0.00 179.45 177.17 1pbw h LEU 226 N -0.32 0.51 -1.14 5.20 3.38 -0.65 -2.97 115.31 119.32 1pbw h LEU 226 Ca -0.01 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1pbw h LEU 226 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1pbw h LEU 226 CO 0.02 0.63 -0.23 -0.29 0.09 0.00 0.00 178.44 178.65 1pbw h ILE 227 N 0.37 1.24 -0.53 1.22 2.10 -0.71 -2.58 117.51 118.63 1pbw h ILE 227 Ca 0.10 -1.12 -0.13 0.00 1.08 0.00 0.00 64.86 64.79 1pbw h ILE 227 Cb 0.32 1.36 -0.08 0.00 -1.09 0.00 0.00 36.82 37.34 1pbw h ILE 227 CO 0.00 0.35 0.17 0.54 -1.08 0.00 0.00 178.15 178.13 1pbw n ARG 228 N -4.16 3.17 -1.62 2.19 1.74 -0.35 -4.65 116.66 112.98 1pbw n ARG 228 Ca -0.01 -2.26 -0.32 0.00 -0.77 0.00 0.00 57.85 54.50 1pbw n ARG 228 Cb 0.36 -1.99 0.05 0.00 -1.02 0.00 0.00 32.46 29.86 1pbw n ARG 228 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pbw s SER 229 N -0.60 5.18 0.58 0.55 0.15 -0.97 -4.91 113.70 113.67 1pbw s SER 229 Ca 0.40 1.78 0.39 0.00 0.70 0.00 0.00 55.95 59.22 1pbw s SER 229 Cb 0.32 -2.52 2.04 0.00 -1.71 0.00 0.00 66.02 64.15 1pbw s SER 229 CO 0.10 -1.58 2.18 -0.65 1.20 0.00 0.00 173.24 174.49 1pbw h PRO 230 N -0.45 0.00 -0.08 5.44 0.11 -1.92 -1.84 132.00 133.26 1pbw h PRO 230 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pbw h PRO 230 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pbw h PRO 230 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1pbw n SER 231 N -2.89 1.45 -4.01 -2.05 3.41 -1.26 -4.72 113.62 103.54 1pbw n SER 231 Ca -0.02 -1.56 -0.31 0.00 -0.26 0.00 0.00 58.87 56.72 1pbw n SER 231 Cb 0.09 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 63.84 1pbw n SER 231 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1pbw s ILE 232 N -1.91 1.70 0.45 -1.33 -1.09 -0.69 -5.12 121.20 113.21 1pbw s ILE 232 Ca 0.36 -1.04 -0.22 0.00 -2.23 0.00 0.00 60.65 57.52 1pbw s ILE 232 Cb 0.19 -1.76 -0.11 0.00 -1.58 0.00 0.00 42.46 39.20 1pbw s ILE 232 CO 0.30 0.18 0.60 -2.65 -1.23 0.00 0.00 174.94 172.14 1pbw n PRO 233 N 4.67 0.66 0.33 2.79 -0.02 -1.26 -4.63 135.00 137.54 1pbw n PRO 233 Ca -0.15 0.24 0.22 0.00 -2.02 0.00 0.00 63.50 61.79 1pbw n PRO 233 Cb 0.46 -1.62 1.17 0.00 -0.02 0.00 0.00 33.50 33.49 1pbw n PRO 233 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pbw h HIS 234 N 0.77 0.00 -0.17 6.00 3.86 -1.93 -2.92 115.15 120.77 1pbw h HIS 234 Ca -0.42 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 58.84 1pbw h HIS 234 Cb 1.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 1pbw h HIS 234 CO 0.36 0.00 0.15 1.96 0.86 0.00 0.00 177.93 181.25 1pbw h GLN 235 N 0.00 0.00 0.14 2.45 7.50 -1.91 -0.86 115.11 122.43 1pbw h GLN 235 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1pbw h GLN 235 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.58 1pbw h GLN 235 CO -0.00 0.00 -0.07 1.88 -1.50 0.00 0.00 178.83 179.14 1pbw h TYR 236 N 0.00 -0.17 -0.59 2.96 -1.99 -1.84 -0.20 116.97 115.14 1pbw h TYR 236 Ca 0.08 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.72 1pbw h TYR 236 Cb 0.37 0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 1pbw h TYR 236 CO 0.00 0.25 0.02 2.35 -0.00 0.00 0.00 178.16 180.78 1pbw h TRP 237 N -0.68 1.08 -0.27 4.88 2.91 -1.72 -1.97 115.95 120.19 1pbw h TRP 237 Ca -0.02 -0.17 -0.00 0.00 1.13 0.00 0.00 58.89 59.83 1pbw h TRP 237 Cb 0.50 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1pbw h TRP 237 CO 0.07 0.95 0.15 -0.07 -1.03 0.00 0.00 178.44 178.51 1pbw h LEU 238 N 0.93 0.33 -0.61 0.65 3.38 -1.14 -0.35 115.31 118.49 1pbw h LEU 238 Ca 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1pbw h LEU 238 Cb 0.51 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1pbw h LEU 238 CO 0.02 0.32 0.28 0.74 0.09 0.00 0.00 178.44 179.89 1pbw h THR 239 N 0.32 1.22 -0.43 0.22 2.02 -0.87 -2.40 112.91 113.00 1pbw h THR 239 Ca 0.09 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.67 1pbw h THR 239 Cb 0.06 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1pbw h THR 239 CO -0.02 0.26 0.19 0.25 0.37 0.00 0.00 175.52 176.58 1pbw h LEU 240 N 0.84 0.26 -1.23 2.58 5.85 -1.15 -0.55 115.31 121.91 1pbw h LEU 240 Ca 0.21 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1pbw h LEU 240 Cb 0.15 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1pbw h LEU 240 CO -0.02 0.19 -0.03 1.56 -0.34 0.00 0.00 178.44 179.80 1pbw h GLN 241 N 0.39 0.50 -0.14 1.25 1.08 -0.86 -0.86 115.11 116.47 1pbw h GLN 241 Ca 0.19 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1pbw h GLN 241 Cb 0.13 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1pbw h GLN 241 CO -0.16 0.54 -0.03 -0.92 -0.95 0.00 0.00 178.83 177.32 1pbw h TYR 242 N 0.48 0.30 -0.77 2.96 3.20 -1.01 -2.57 116.97 119.55 1pbw h TYR 242 Ca 0.10 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1pbw h TYR 242 Cb 0.35 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1pbw h TYR 242 CO 0.01 0.54 0.34 -0.07 -1.64 0.00 0.00 178.16 177.35 1pbw h LEU 243 N -0.03 1.04 -1.60 2.82 3.38 -0.83 -2.46 115.31 117.62 1pbw h LEU 243 Ca 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1pbw h LEU 243 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1pbw h LEU 243 CO 0.01 0.90 0.15 -0.07 0.09 0.00 0.00 178.44 179.52 1pbw h LEU 244 N 1.10 0.36 -0.28 1.67 3.38 -1.11 -0.74 115.31 119.69 1pbw h LEU 244 Ca 0.26 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1pbw h LEU 244 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1pbw h LEU 244 CO -0.03 0.31 -0.17 0.50 0.09 0.00 0.00 178.44 179.15 1pbw h LYS 245 N 0.42 0.61 -0.25 1.13 3.64 -1.06 -0.94 116.57 120.12 1pbw h LYS 245 Ca 0.11 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1pbw h LYS 245 Cb 0.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1pbw h LYS 245 CO -0.02 0.86 0.01 1.25 -2.27 0.00 0.00 179.45 179.29 1pbw h HIS 246 N 0.34 0.46 -0.75 1.91 2.76 -0.97 -1.14 115.15 117.76 1pbw h HIS 246 Ca 0.06 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1pbw h HIS 246 Cb 0.70 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.49 1pbw h HIS 246 CO 0.06 0.58 0.48 0.74 -1.30 0.00 0.00 177.93 178.49 1pbw h PHE 247 N 0.21 0.90 -0.57 5.26 0.04 -1.10 -1.35 116.94 120.32 1pbw h PHE 247 Ca 0.07 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 1pbw h PHE 247 Cb 0.39 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1pbw h PHE 247 CO 0.03 0.52 0.14 0.35 -0.60 0.00 0.00 178.31 178.75 1pbw h PHE 248 N 0.94 0.96 -0.57 -0.55 3.57 -1.11 -0.29 116.94 119.88 1pbw h PHE 248 Ca 0.30 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1pbw h PHE 248 Cb -0.00 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1pbw h PHE 248 CO -0.03 0.82 0.16 -0.22 -2.23 0.00 0.00 178.31 176.80 1pbw h LYS 249 N 0.82 0.90 -0.26 1.11 3.64 -0.51 -2.78 116.57 119.50 1pbw h LYS 249 Ca 0.18 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1pbw h LYS 249 Cb 0.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1pbw h LYS 249 CO 0.00 0.83 0.07 -0.07 -2.27 0.00 0.00 179.45 178.02 1pbw h LEU 250 N 0.81 0.38 -2.88 5.20 3.38 -1.03 -2.88 115.31 118.29 1pbw h LEU 250 Ca 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pbw h LEU 250 Cb 0.32 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pbw h LEU 250 CO -0.00 0.49 0.00 0.77 0.09 0.00 0.00 178.44 179.79 1pbw h SER 251 N 0.25 0.00 0.78 -0.43 4.64 -0.91 0.11 113.55 118.00 1pbw h SER 251 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pbw h SER 251 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1pbw h SER 251 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1pbw n GLN 252 N -3.25 0.07 -1.36 4.77 6.02 -1.06 -2.80 117.38 119.77 1pbw n GLN 252 Ca -0.03 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1pbw n GLN 252 Cb 0.07 -1.61 0.10 0.00 1.02 0.00 0.00 30.24 29.83 1pbw n GLN 252 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1pbw n THR 253 N -1.73 1.44 0.30 5.09 5.66 0.02 -4.86 114.28 120.20 1pbw n THR 253 Ca 0.04 -2.63 0.18 0.00 -3.05 0.00 0.00 64.05 58.59 1pbw n THR 253 Cb 0.26 0.20 0.93 0.00 -1.55 0.00 0.00 70.33 70.17 1pbw n THR 253 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1pbw h SER 254 N 1.36 0.00 0.68 1.09 4.64 -1.53 -0.48 113.55 119.32 1pbw h SER 254 Ca -0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1pbw h SER 254 Cb 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1pbw h SER 254 CO 0.17 0.04 -0.25 0.77 -0.87 0.00 0.00 176.83 176.68 1pbw h SER 255 N 0.00 0.00 0.00 4.97 4.64 -1.89 0.61 113.55 121.89 1pbw h SER 255 Ca -0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1pbw h SER 255 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1pbw h SER 255 CO 0.00 0.25 -2.40 0.29 -0.87 0.00 0.00 176.83 174.10 1pbw n LYS 256 N -3.57 0.60 0.02 4.77 5.02 -0.31 -4.51 118.16 120.19 1pbw n LYS 256 Ca -0.01 0.27 0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1pbw n LYS 256 Cb 0.39 -1.53 0.36 0.00 -0.02 0.00 0.00 35.03 34.23 1pbw n LYS 256 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1pbw n ASN 257 N -4.06 0.41 -1.60 4.39 0.23 -0.49 -4.10 115.26 110.04 1pbw n ASN 257 Ca -0.50 0.10 -0.17 0.00 -0.53 0.00 0.00 54.58 53.47 1pbw n ASN 257 Cb 0.89 -0.06 -0.05 0.00 -2.08 0.00 0.00 39.78 38.48 1pbw n ASN 257 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1pbw n LEU 258 N -1.66 -1.48 -4.26 -4.53 4.77 0.21 -4.25 117.00 105.81 1pbw n LEU 258 Ca 0.06 0.25 -0.44 0.00 -0.03 0.00 0.00 56.01 55.85 1pbw n LEU 258 Cb 0.36 -2.50 -0.05 0.00 -2.33 0.00 0.00 43.42 38.90 1pbw n LEU 258 CO 0.33 -0.62 0.25 -0.76 -1.33 0.00 0.00 177.39 175.25 1pbw s LEU 259 N -4.39 6.20 0.63 2.23 1.43 -1.25 -4.98 118.68 118.55 1pbw s LEU 259 Ca 0.00 -2.56 -0.03 0.00 -1.03 0.00 0.00 54.13 50.52 1pbw s LEU 259 Cb 0.00 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.17 1pbw s LEU 259 CO 0.00 -0.56 0.90 0.54 0.23 0.00 0.00 176.35 177.45 1pbw s ASN 260 N 1.99 5.01 0.35 2.29 2.20 -1.26 -3.56 114.94 121.96 1pbw s ASN 260 Ca 0.15 0.20 0.08 0.00 -0.94 0.00 0.00 52.86 52.35 1pbw s ASN 260 Cb -0.17 -0.95 0.80 0.00 -2.00 0.00 0.00 41.25 38.93 1pbw s ASN 260 CO -0.05 -1.39 1.86 0.00 -2.94 0.00 0.00 177.10 174.57 1pbw h ALA 261 N -0.28 1.81 -0.20 3.54 0.00 -1.90 -2.60 119.26 119.63 1pbw h ALA 261 Ca -0.43 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1pbw h ALA 261 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1pbw h ALA 261 CO 0.56 -0.06 -0.04 -0.09 0.00 0.00 0.00 179.25 179.61 1pbw h ARG 262 N 0.72 0.38 -0.55 0.00 9.65 -1.93 -1.93 114.38 120.72 1pbw h ARG 262 Ca 0.47 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 59.19 1pbw h ARG 262 Cb 0.74 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.27 1pbw h ARG 262 CO -0.23 0.63 0.32 0.28 2.80 0.00 0.00 179.97 183.77 1pbw h VAL 263 N 0.11 1.18 -0.26 0.20 2.07 -1.85 -1.63 116.25 116.06 1pbw h VAL 263 Ca 0.05 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1pbw h VAL 263 Cb 0.49 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1pbw h VAL 263 CO 0.02 0.19 -0.04 -0.07 0.02 0.00 0.00 177.57 177.68 1pbw h LEU 264 N 0.74 -0.19 -0.85 2.57 3.38 -1.49 -0.16 115.31 119.31 1pbw h LEU 264 Ca 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1pbw h LEU 264 Cb 0.02 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1pbw h LEU 264 CO -0.03 -0.06 0.41 -1.28 0.09 0.00 0.00 178.44 177.56 1pbw h SER 265 N 0.03 1.11 -0.14 -0.43 0.87 -1.17 0.64 113.55 114.46 1pbw h SER 265 Ca 0.13 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1pbw h SER 265 Cb 0.18 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1pbw h SER 265 CO -0.25 0.94 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.57 1pbw h GLU 266 N 1.21 0.46 0.01 2.24 5.08 -0.48 -0.63 114.58 122.47 1pbw h GLU 266 Ca 0.29 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1pbw h GLU 266 Cb 0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1pbw h GLU 266 CO -0.04 0.56 -0.01 0.82 -1.00 0.00 0.00 179.01 179.35 1pbw h ILE 267 N 0.44 1.45 0.00 3.13 2.04 -0.73 -3.41 117.51 120.43 1pbw h ILE 267 Ca 0.09 -1.45 -0.25 0.00 1.00 0.00 0.00 64.86 64.25 1pbw h ILE 267 Cb 0.43 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 1pbw h ILE 267 CO 0.02 0.37 -1.41 -0.26 0.00 0.00 0.00 178.15 176.88 1pbw h PHE 268 N -0.65 0.00 -0.60 1.37 0.04 -0.78 -3.40 116.94 112.92 1pbw h PHE 268 Ca -0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.89 1pbw h PHE 268 Cb 0.62 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.67 1pbw h PHE 268 CO 0.14 0.94 0.05 0.77 -0.60 0.00 0.00 178.31 179.61 1pbw h SER 269 N 0.00 -0.17 -0.80 2.17 0.02 -1.32 0.59 113.55 114.05 1pbw h SER 269 Ca -0.17 0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1pbw h SER 269 Cb 1.87 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 64.58 1pbw h SER 269 CO 0.09 -0.07 0.52 -0.65 -1.14 0.00 0.00 176.83 175.58 1pbw h PRO 270 N 0.16 0.70 0.11 3.45 0.11 -1.79 0.04 132.00 134.77 1pbw h PRO 270 Ca 0.32 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 66.11 1pbw h PRO 270 Cb 0.50 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.47 1pbw h PRO 270 CO -0.48 0.46 -1.19 0.52 -0.21 0.00 0.00 178.00 177.10 1pbw h MET 271 N 0.72 0.47 -0.20 1.05 2.86 -1.43 0.07 114.93 118.48 1pbw h MET 271 Ca 0.37 -0.65 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 1pbw h MET 271 Cb 0.47 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1pbw h MET 271 CO -0.14 1.27 -0.18 -0.07 1.06 0.00 0.00 176.91 178.85 1pbw h LEU 272 N 0.20 0.50 -0.23 1.22 3.38 -0.27 -3.21 115.31 116.90 1pbw h LEU 272 Ca -0.15 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1pbw h LEU 272 Cb 1.87 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1pbw h LEU 272 CO 0.21 0.86 -0.65 0.49 0.09 0.00 0.00 178.44 179.45 1pbw n PHE 273 N -4.47 0.00 -3.35 1.13 3.72 -0.06 -2.21 117.46 112.22 1pbw n PHE 273 Ca -0.05 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.17 1pbw n PHE 273 Cb 0.39 -0.10 0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1pbw n PHE 273 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1pbw n ARG 274 N -1.14 -1.93 -4.37 -1.08 0.63 -0.08 -4.92 116.66 103.77 1pbw n ARG 274 Ca 0.07 0.81 -0.28 0.00 -0.92 0.00 0.00 57.85 57.52 1pbw n ARG 274 Cb 0.36 -5.38 -0.12 0.00 0.45 0.00 0.00 32.46 27.76 1pbw n ARG 274 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1pbw s PHE 275 N -3.38 2.37 0.80 -0.14 -0.12 -0.67 -5.02 117.98 111.82 1pbw s PHE 275 Ca 0.43 -0.34 -0.12 0.00 -0.05 0.00 0.00 56.93 56.85 1pbw s PHE 275 Cb -0.08 -1.24 0.07 0.00 -0.63 0.00 0.00 43.02 41.13 1pbw s PHE 275 CO 0.77 0.40 1.12 0.45 -0.05 0.00 0.00 175.22 177.92 1pbw s SER 276 N -2.28 4.57 0.43 1.98 0.15 -1.26 -4.80 113.70 112.49 1pbw s SER 276 Ca 0.17 1.08 0.22 0.00 0.70 0.00 0.00 55.95 58.13 1pbw s SER 276 Cb -0.09 -1.75 0.33 0.00 -1.71 0.00 0.00 66.02 62.80 1pbw s SER 276 CO 0.08 -1.89 1.60 0.00 1.20 0.00 0.00 173.24 174.23 1pbw h ALA 277 N -1.04 0.97 -0.31 5.45 0.00 -2.00 -3.11 119.26 119.22 1pbw h ALA 277 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1pbw h ALA 277 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1pbw h ALA 277 CO 0.62 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1pbw n ALA 278 N -2.11 2.97 -2.01 0.00 0.00 -1.26 -4.96 120.51 113.13 1pbw n ALA 278 Ca 0.04 -0.86 -0.41 0.00 0.00 0.00 0.00 53.44 52.20 1pbw n ALA 278 Cb 0.54 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1pbw n ALA 278 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pbw s SER 279 N -0.57 6.91 0.38 0.00 0.15 -1.18 -4.93 113.70 114.45 1pbw s SER 279 Ca 0.26 2.39 0.21 0.00 0.70 0.00 0.00 55.95 59.51 1pbw s SER 279 Cb 0.18 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 62.26 1pbw s SER 279 CO 0.11 -0.52 1.60 0.77 1.20 0.00 0.00 173.24 176.40 1pbw h SER 280 N 5.36 0.00 -4.20 5.45 4.64 -1.93 -3.46 113.55 119.40 1pbw h SER 280 Ca -0.45 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.36 1pbw h SER 280 Cb 1.21 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 63.48 1pbw h SER 280 CO 0.77 0.24 0.23 -1.81 -0.87 0.00 0.00 176.83 175.39 1pbw s ASP 281 N -6.28 3.19 -0.75 4.97 1.01 -1.26 -4.93 116.67 112.62 1pbw s ASP 281 Ca 0.04 2.03 -0.17 0.00 0.71 0.00 0.00 52.55 55.16 1pbw s ASP 281 Cb 0.07 -2.52 0.14 0.00 1.01 0.00 0.00 42.92 41.62 1pbw s ASP 281 CO 0.69 -2.91 0.84 0.21 0.21 0.00 0.00 175.17 174.21 1pbw s ASN 282 N -2.87 6.47 0.00 0.27 3.84 -1.26 -4.82 114.94 116.57 1pbw s ASN 282 Ca 0.65 -1.96 0.26 0.00 0.21 0.00 0.00 52.86 52.03 1pbw s ASN 282 Cb -0.21 -2.30 0.78 0.00 -0.55 0.00 0.00 41.25 38.97 1pbw s ASN 282 CO 0.58 -0.95 1.59 0.35 -2.79 0.00 0.00 177.10 175.88 1pbw n THR 283 N 5.09 0.00 0.09 -5.21 -2.24 -1.26 -3.92 114.28 106.82 1pbw n THR 283 Ca 0.06 -0.05 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1pbw n THR 283 Cb 0.45 0.16 0.29 0.00 -2.10 0.00 0.00 70.33 69.14 1pbw n THR 283 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1pbw h GLU 284 N 0.47 0.29 0.00 -0.78 4.57 -2.00 -2.45 114.58 114.67 1pbw h GLU 284 Ca 0.00 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 57.96 1pbw h GLU 284 Cb 0.48 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1pbw h GLU 284 CO 0.00 0.53 -0.59 -0.91 -1.18 0.00 0.00 179.01 176.86 1pbw h ASN 285 N 0.26 0.00 -0.40 1.04 2.35 -2.00 -2.60 115.58 114.23 1pbw h ASN 285 Ca 0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 1pbw h ASN 285 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1pbw h ASN 285 CO 0.04 0.59 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.02 1pbw h LEU 286 N 0.00 0.97 -0.83 1.61 3.38 -1.72 -1.89 115.31 116.83 1pbw h LEU 286 Ca -0.01 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1pbw h LEU 286 Cb 1.15 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1pbw h LEU 286 CO 0.08 1.21 0.54 0.40 0.09 0.00 0.00 178.44 180.76 1pbw h ILE 287 N 0.74 1.18 -0.51 1.22 2.04 -1.37 -1.51 117.51 119.29 1pbw h ILE 287 Ca 0.07 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 1pbw h ILE 287 Cb 0.91 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1pbw h ILE 287 CO 0.08 0.20 -0.03 0.50 0.00 0.00 0.00 178.15 178.90 1pbw h LYS 288 N 1.09 0.93 -0.05 2.37 1.63 -1.31 -0.35 116.57 120.88 1pbw h LYS 288 Ca 0.31 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1pbw h LYS 288 Cb -0.08 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1pbw h LYS 288 CO -0.08 0.96 -0.02 0.28 -3.45 0.00 0.00 179.45 177.14 1pbw h VAL 289 N 0.79 0.93 -0.66 2.00 2.07 -0.98 -0.88 116.25 119.53 1pbw h VAL 289 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1pbw h VAL 289 Cb 0.57 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1pbw h VAL 289 CO 0.03 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.33 1pbw h ILE 290 N -0.01 1.23 -0.29 4.57 1.08 -1.15 -1.35 117.51 121.59 1pbw h ILE 290 Ca 0.03 -0.66 0.06 0.00 -0.39 0.00 0.00 64.86 63.90 1pbw h ILE 290 Cb 0.05 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.18 1pbw h ILE 290 CO -0.06 0.27 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.49 1pbw h GLU 291 N 0.92 -0.04 -0.16 2.37 4.81 -0.77 -0.91 114.58 120.80 1pbw h GLU 291 Ca 0.23 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1pbw h GLU 291 Cb 0.14 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1pbw h GLU 291 CO -0.03 -0.03 -0.42 0.82 -0.73 0.00 0.00 179.01 178.63 1pbw h ILE 292 N -0.04 1.31 -0.69 2.32 2.04 -0.87 -2.66 117.51 118.92 1pbw h ILE 292 Ca 0.15 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1pbw h ILE 292 Cb 0.27 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1pbw h ILE 292 CO -0.33 0.48 0.37 -0.07 0.00 0.00 0.00 178.15 178.60 1pbw h LEU 293 N 0.30 0.87 -0.20 1.44 3.38 -0.64 0.05 115.31 120.51 1pbw h LEU 293 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1pbw h LEU 293 Cb 0.86 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1pbw h LEU 293 CO 0.07 0.72 0.09 0.40 0.09 0.00 0.00 178.44 179.81 1pbw h ILE 294 N 0.95 1.15 0.00 1.22 2.04 -1.07 -3.12 117.51 118.67 1pbw h ILE 294 Ca 0.24 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1pbw h ILE 294 Cb 0.05 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1pbw h ILE 294 CO -0.04 0.14 -0.50 0.77 0.00 0.00 0.00 178.15 178.53 1pbw h SER 295 N 0.18 0.00 -0.15 1.72 4.64 -1.29 -3.05 113.55 115.61 1pbw h SER 295 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1pbw h SER 295 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1pbw h SER 295 CO -0.01 0.50 0.00 0.35 -0.87 0.00 0.00 176.83 176.80 1pbw n THR 296 N -3.59 0.33 0.31 2.95 -2.24 -0.01 -2.90 114.28 109.14 1pbw n THR 296 Ca -0.00 -0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1pbw n THR 296 Cb 0.58 -0.08 0.22 0.00 -2.10 0.00 0.00 70.33 68.96 1pbw n THR 296 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pbw h GLU 297 N 0.89 0.00 -6.00 -0.78 4.39 -1.47 -3.46 114.58 108.15 1pbw h GLU 297 Ca 0.00 0.00 -0.82 0.00 0.34 0.00 0.00 59.36 58.88 1pbw h GLU 297 Cb 0.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1pbw h GLU 297 CO 0.03 0.00 1.01 1.87 -1.16 0.00 0.00 179.01 180.77 1pbw n TRP 298 N -2.91 1.45 -2.21 4.33 -0.00 -1.14 -4.81 117.44 112.15 1pbw n TRP 298 Ca 0.04 0.95 -0.35 0.00 -0.00 0.00 0.00 57.50 58.15 1pbw n TRP 298 Cb 0.51 -2.26 -0.04 0.00 -0.00 0.00 0.00 31.31 29.52 1pbw n TRP 298 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1pbw s ASN 299 N 4.54 5.58 0.32 5.87 3.84 -1.26 -4.81 114.94 129.02 1pbw s ASN 299 Ca 1.13 -0.48 0.13 0.00 0.21 0.00 0.00 52.86 53.84 1pbw s ASN 299 Cb -1.50 -2.55 1.03 0.00 -0.55 0.00 0.00 41.25 37.68 1pbw s ASN 299 CO 0.74 -2.27 1.44 -1.84 -2.79 0.00 0.00 177.10 172.38 1pbw n GLU 300 N 9.04 -0.06 -2.47 0.43 -0.00 -1.26 -3.83 120.64 122.49 1pbw n GLU 300 Ca 0.27 1.31 -0.39 0.00 -0.00 0.00 0.00 57.16 58.35 1pbw n GLU 300 Cb 0.50 -2.24 -0.03 0.00 -0.00 0.00 0.00 31.44 29.67 1pbw n GLU 300 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1pbw s ARG 301 N -5.58 3.44 0.03 3.44 0.52 -1.26 -4.88 118.95 114.66 1pbw s ARG 301 Ca -0.10 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 53.99 1pbw s ARG 301 Cb 0.30 -5.33 -0.02 0.00 0.52 0.00 0.00 34.95 30.41 1pbw s ARG 301 CO 0.72 -2.46 0.01 -0.65 0.02 0.00 0.00 175.30 172.94 1pbw s GLN 302 N 5.25 0.47 1.13 3.54 -1.52 -1.25 -5.16 119.66 122.12 1pbw s GLN 302 Ca 0.52 -0.80 -0.18 0.00 -1.95 0.00 0.00 55.36 52.94 1pbw s GLN 302 Cb -0.01 0.17 0.26 0.00 -0.22 0.00 0.00 33.01 33.22 1pbw s GLN 302 CO -0.06 -0.09 1.18 -1.25 -0.25 0.00 0.00 175.29 174.82 1pbw s PRO 303 N -2.42 -0.65 0.68 2.91 0.04 -1.26 -5.00 135.00 129.30 1pbw s PRO 303 Ca -0.07 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 60.63 1pbw s PRO 303 Cb -0.03 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.85 1pbw s PRO 303 CO -0.04 -3.31 1.23 0.00 0.04 0.00 0.00 177.00 174.91 1pbw s ALA 304 N -3.28 2.28 0.25 8.56 0.00 -1.26 -4.93 121.76 123.38 1pbw s ALA 304 Ca 0.72 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 1pbw s ALA 304 Cb -0.08 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.41 1pbw s ALA 304 CO 0.55 -1.65 0.91 -2.30 0.00 0.00 0.00 175.76 173.28 1pbw n PRO 305 N -2.28 1.00 -4.14 0.00 -0.02 -1.26 -4.99 135.00 123.31 1pbw n PRO 305 Ca 0.14 0.35 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1pbw n PRO 305 Cb 0.50 -1.65 -0.10 0.00 -0.02 0.00 0.00 33.50 32.23 1pbw n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pbw s ALA 306 N -0.94 0.85 0.48 3.55 0.00 -1.26 -5.15 121.76 119.29 1pbw s ALA 306 Ca 0.62 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1pbw s ALA 306 Cb -0.78 1.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1pbw s ALA 306 CO 0.58 -0.54 0.83 -0.51 0.00 0.00 0.00 175.76 176.12 1pbw s LEU 307 N -3.07 3.63 0.50 0.00 1.43 -1.26 -5.00 118.68 114.90 1pbw s LEU 307 Ca 0.28 1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.25 1pbw s LEU 307 Cb 0.07 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 42.17 1pbw s LEU 307 CO 0.05 -0.57 1.29 -2.65 0.23 0.00 0.00 176.35 174.70 1pbw n PRO 308 N -2.01 1.73 0.00 1.29 -0.02 -1.26 -5.29 135.00 129.43 1pbw n PRO 308 Ca 0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1pbw n PRO 308 Cb 0.55 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1pbw n PRO 308 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13