#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 0.35 0.64 3.23 0.02 -1.26 -4.30 135.00 133.67 1pbw s PRO 116 Ca 0.00 0.90 -0.17 0.00 0.02 0.00 0.00 61.00 61.76 1pbw s PRO 116 Cb 0.00 -1.70 -0.01 0.00 0.02 0.00 0.00 34.50 32.81 1pbw s PRO 116 CO 0.00 -2.89 1.17 0.34 -0.33 0.00 0.00 177.00 175.30 1pbw s ASP 117 N -2.99 4.97 0.33 2.53 2.15 -1.26 -4.55 116.67 117.85 1pbw s ASP 117 Ca 0.66 2.26 0.05 0.00 0.43 0.00 0.00 52.55 55.95 1pbw s ASP 117 Cb -0.21 -2.58 0.68 0.00 -0.30 0.00 0.00 42.92 40.51 1pbw s ASP 117 CO 0.60 -1.74 1.91 -0.07 -0.17 0.00 0.00 175.17 175.70 1pbw h LEU 118 N 0.40 0.76 -1.94 -1.34 3.38 -1.93 0.14 115.31 114.78 1pbw h LEU 118 Ca -0.49 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1pbw h LEU 118 Cb 1.28 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1pbw h LEU 118 CO 0.54 0.46 -0.08 0.00 0.09 0.00 0.00 178.44 179.44 1pbw h ALA 119 N 1.57 1.15 0.00 1.53 0.00 -1.90 -2.08 119.26 119.52 1pbw h ALA 119 Ca 0.39 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.05 1pbw h ALA 119 Cb 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1pbw h ALA 119 CO -0.16 0.10 -1.35 0.93 0.00 0.00 0.00 179.25 178.78 1pbw h GLU 120 N 0.00 0.00 0.00 0.00 5.08 -1.13 -3.38 114.58 115.14 1pbw h GLU 120 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1pbw h GLU 120 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1pbw h GLU 120 CO 0.01 0.34 -0.23 1.96 -1.00 0.00 0.00 179.01 180.09 1pbw h GLN 121 N 0.00 0.00 -2.72 2.33 4.20 -0.47 -3.47 115.11 114.98 1pbw h GLN 121 Ca -0.16 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.65 1pbw h GLN 121 Cb 1.61 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.35 1pbw h GLN 121 CO 0.05 0.23 0.40 -0.59 -0.67 0.00 0.00 178.83 178.25 1pbw s PHE 122 N -3.94 -0.01 -0.07 2.96 -0.71 -1.23 -4.50 117.98 110.49 1pbw s PHE 122 Ca -0.01 -0.47 -0.20 0.00 -1.04 0.00 0.00 56.93 55.21 1pbw s PHE 122 Cb 0.12 0.73 0.04 0.00 -1.21 0.00 0.00 43.02 42.71 1pbw s PHE 122 CO 0.64 -1.16 0.46 0.00 -1.34 0.00 0.00 175.22 173.82 1pbw s ALA 123 N -2.78 -1.18 0.86 1.99 0.00 -1.26 -4.72 121.76 114.67 1pbw s ALA 123 Ca 0.16 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 1pbw s ALA 123 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1pbw s ALA 123 CO 0.07 -0.28 0.41 -2.30 0.00 0.00 0.00 175.76 173.65 1pbw n PRO 124 N 1.58 -0.05 0.00 0.00 -0.02 -1.26 -2.46 135.00 132.79 1pbw n PRO 124 Ca -0.19 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1pbw n PRO 124 Cb 0.56 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.16 0.00 -2.27 0.52 -0.04 -1.26 -5.07 135.00 125.71 1pbw n PRO 125 Ca 0.08 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1pbw n PRO 125 Cb 0.52 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 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 6.98 0.08 3.54 1.11 -1.03 -4.96 116.67 122.39 1pbw s ASP 126 Ca 0.00 2.44 0.23 0.00 0.18 0.00 0.00 52.55 55.40 1pbw s ASP 126 Cb 0.00 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.32 1pbw s ASP 126 CO 0.00 -0.40 0.92 2.30 1.18 0.00 0.00 175.17 179.17 1pbw n ILE 127 N 1.57 0.26 -3.58 0.77 -5.35 -1.26 -4.70 119.36 107.07 1pbw n ILE 127 Ca 0.02 -0.38 -0.10 0.00 -0.27 0.00 0.00 62.75 62.02 1pbw n ILE 127 Cb 0.43 0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 38.33 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 -3.31 -1.52 0.29 -1.28 0.00 -1.26 -4.47 121.76 110.21 1pbw s ALA 128 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 1pbw s ALA 128 Cb 0.13 0.81 -0.11 0.00 0.00 0.00 0.00 23.12 23.95 1pbw s ALA 128 CO 0.82 -0.86 1.48 -2.14 0.00 0.00 0.00 175.76 175.06 1pbw s PRO 129 N -3.69 4.21 0.24 0.00 0.02 -1.26 -4.88 135.00 129.64 1pbw s PRO 129 Ca 0.05 2.42 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 1pbw s PRO 129 Cb -0.02 -3.06 0.45 0.00 0.02 0.00 0.00 34.50 31.89 1pbw s PRO 129 CO -0.06 -0.48 1.73 -1.35 -0.33 0.00 0.00 177.00 176.52 1pbw h PRO 130 N 4.47 0.44 -0.11 5.54 0.11 -2.01 -1.56 132.00 138.88 1pbw h PRO 130 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1pbw h PRO 130 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1pbw h PRO 130 CO 0.75 0.29 -0.26 1.25 -0.21 0.00 0.00 178.00 179.81 1pbw h LEU 131 N 0.46 0.19 -0.20 2.35 5.85 -1.93 -2.22 115.31 119.80 1pbw h LEU 131 Ca 0.41 -0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.86 1pbw h LEU 131 Cb 0.61 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1pbw h LEU 131 CO -0.39 0.46 -0.90 0.25 -0.34 0.00 0.00 178.44 177.52 1pbw h LEU 132 N 0.17 0.57 -0.59 2.25 5.85 -1.69 -1.81 115.31 120.07 1pbw h LEU 132 Ca 0.03 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1pbw h LEU 132 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1pbw h LEU 132 CO 0.04 1.22 0.19 0.40 -0.34 0.00 0.00 178.44 179.95 1pbw h ILE 133 N 0.27 1.24 -0.17 4.05 2.04 -1.15 -0.73 117.51 123.06 1pbw h ILE 133 Ca -0.07 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1pbw h ILE 133 Cb 1.52 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1pbw h ILE 133 CO 0.16 0.31 0.09 0.11 0.00 0.00 0.00 178.15 178.81 1pbw h LYS 134 N 0.83 0.24 -0.19 2.37 1.57 -1.36 -0.78 116.57 119.25 1pbw h LYS 134 Ca 0.19 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1pbw h LYS 134 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1pbw h LYS 134 CO -0.01 0.25 0.11 -0.07 -0.57 0.00 0.00 179.45 179.16 1pbw h LEU 135 N 0.16 0.23 -0.28 2.94 3.38 -1.16 -2.67 115.31 117.91 1pbw h LEU 135 Ca 0.06 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1pbw h LEU 135 Cb 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pbw h LEU 135 CO -0.01 0.24 0.10 0.58 0.09 0.00 0.00 178.44 179.44 1pbw h VAL 136 N 0.21 1.19 -0.38 1.22 2.07 -1.02 -1.99 116.25 117.55 1pbw h VAL 136 Ca 0.07 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1pbw h VAL 136 Cb 0.06 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1pbw h VAL 136 CO -0.01 0.20 0.10 -0.33 0.02 0.00 0.00 177.57 177.54 1pbw h GLU 137 N 0.30 0.55 -0.19 1.57 5.08 -1.13 -1.12 114.58 119.64 1pbw h GLU 137 Ca 0.09 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1pbw h GLU 137 Cb 0.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1pbw h GLU 137 CO -0.01 0.50 -0.34 0.00 -1.00 0.00 0.00 179.01 178.17 1pbw h ALA 138 N 1.57 0.30 -0.43 3.43 0.00 -1.40 -1.57 119.26 121.15 1pbw h ALA 138 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1pbw h ALA 138 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1pbw h ALA 138 CO -0.00 0.35 0.17 0.82 0.00 0.00 0.00 179.25 180.59 1pbw h ILE 139 N 0.23 1.20 -0.56 0.00 2.04 -1.17 -0.68 117.51 118.57 1pbw h ILE 139 Ca 0.01 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1pbw h ILE 139 Cb 0.93 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1pbw h ILE 139 CO 0.08 0.23 0.25 -0.33 0.00 0.00 0.00 178.15 178.38 1pbw h GLU 140 N 0.55 0.82 -0.67 2.37 5.08 -1.17 0.73 114.58 122.29 1pbw h GLU 140 Ca 0.14 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1pbw h GLU 140 Cb 0.19 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1pbw h GLU 140 CO -0.01 0.68 0.36 0.87 -1.00 0.00 0.00 179.01 179.91 1pbw h LYS 141 N 0.76 0.64 0.00 2.33 1.57 -1.07 -3.06 116.57 117.74 1pbw h LYS 141 Ca 0.19 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1pbw h LYS 141 Cb 0.15 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1pbw h LYS 141 CO -0.02 0.42 -1.44 1.63 -0.57 0.00 0.00 179.45 179.47 1pbw n LYS 142 N -4.81 0.83 -0.11 3.15 5.02 -0.28 -4.73 118.16 117.23 1pbw n LYS 142 Ca 0.09 -0.10 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 1pbw n LYS 142 Cb 0.19 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.46 2.75 0.36 0.72 0.00 0.25 -4.82 105.19 105.91 1pbw n GLY 143 Ca -0.01 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.90 -3.38 0.99 3.38 -1.66 -2.28 115.31 113.25 1pbw h LEU 144 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pbw h LEU 144 Cb 0.92 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pbw h LEU 144 CO 0.00 0.44 0.00 -0.62 0.09 0.00 0.00 178.44 178.35 1pbw n GLU 145 N -4.65 4.27 -2.79 1.13 1.02 -1.26 -4.34 120.64 114.02 1pbw n GLU 145 Ca 0.20 -3.02 -0.43 0.00 -0.02 0.00 0.00 57.16 53.89 1pbw n GLU 145 Cb 0.40 -2.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.70 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 6.88 0.14 0.00 0.00 3.41 -1.26 -2.68 113.62 120.10 1pbw n SER 147 Ca 0.07 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1pbw n SER 147 Cb 0.48 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.43 0.00 -1.66 6.66 -2.24 -1.26 -4.84 114.28 110.50 1pbw n THR 148 Ca 0.00 -0.38 -0.47 0.00 -2.27 0.00 0.00 64.05 60.93 1pbw n THR 148 Cb 0.03 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.17 2.96 0.00 3.22 7.94 -1.09 -1.23 117.00 128.63 1pbw n LEU 149 Ca 0.00 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1pbw n LEU 149 Cb 0.05 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 42.60 1pbw n LEU 149 CO 0.00 -0.35 0.00 -1.22 -1.11 0.00 0.00 177.39 174.71 1pbw n TYR 150 N 3.62 0.00 -0.49 1.96 4.01 -1.26 -4.81 117.16 120.19 1pbw n TYR 150 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.97 1pbw n TYR 150 Cb 0.28 -0.20 0.10 0.00 -0.31 0.00 0.00 39.34 39.21 1pbw n TYR 150 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1pbw n ARG 151 N -2.00 2.44 -4.26 -0.72 1.74 -0.36 -5.03 116.66 108.47 1pbw n ARG 151 Ca 0.00 -2.10 -0.14 0.00 -0.77 0.00 0.00 57.85 54.84 1pbw n ARG 151 Cb 0.00 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 1pbw n ARG 151 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1pbw s THR 152 N -1.82 0.58 0.08 0.55 -4.23 -1.19 -5.05 115.64 104.56 1pbw s THR 152 Ca 0.19 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 1pbw s THR 152 Cb 0.15 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 1pbw s THR 152 CO 0.05 -0.31 -0.01 -1.58 -0.54 0.00 0.00 174.62 172.23 1pbw s GLN 153 N -3.97 2.54 0.35 3.99 -0.44 -1.26 -4.91 119.66 115.96 1pbw s GLN 153 Ca 0.29 -0.82 -0.02 0.00 -2.50 0.00 0.00 55.36 52.30 1pbw s GLN 153 Cb 0.07 -2.53 0.07 0.00 -1.64 0.00 0.00 33.01 28.98 1pbw s GLN 153 CO 0.07 0.55 0.48 -1.13 0.50 0.00 0.00 175.29 175.76 1pbw n SER 154 N 0.73 0.42 0.05 6.67 3.41 -1.26 -5.00 113.62 118.63 1pbw n SER 154 Ca -0.12 -1.41 0.12 0.00 -0.26 0.00 0.00 58.87 57.21 1pbw n SER 154 Cb 0.52 -0.33 0.18 0.00 -0.26 0.00 0.00 64.21 64.32 1pbw n SER 154 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1pbw n SER 155 N -3.09 0.66 -4.72 4.04 2.88 -1.26 -4.95 113.62 107.18 1pbw n SER 155 Ca 0.07 0.06 -0.33 0.00 -1.33 0.00 0.00 58.87 57.34 1pbw n SER 155 Cb 0.26 0.21 0.11 0.00 -0.75 0.00 0.00 64.21 64.03 1pbw n SER 155 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1pbw s SER 156 N -4.03 3.99 0.45 -3.46 0.01 -1.26 -5.06 113.70 104.33 1pbw s SER 156 Ca 0.07 2.18 0.06 0.00 1.31 0.00 0.00 55.95 59.57 1pbw s SER 156 Cb 0.14 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1pbw s SER 156 CO 0.72 -2.39 0.16 0.21 0.41 0.00 0.00 173.24 172.35 1pbw s ASN 157 N -2.49 4.32 0.72 2.44 3.84 -1.26 -4.94 114.94 117.57 1pbw s ASN 157 Ca 0.69 -1.24 -0.16 0.00 0.21 0.00 0.00 52.86 52.36 1pbw s ASN 157 Cb -0.24 -0.18 0.03 0.00 -0.55 0.00 0.00 41.25 40.31 1pbw s ASN 157 CO 0.50 -0.66 1.26 0.18 -2.79 0.00 0.00 177.10 175.59 1pbw n LEU 158 N -1.27 5.33 0.00 3.21 4.77 -1.26 -1.75 117.00 126.03 1pbw n LEU 158 Ca -0.05 0.72 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1pbw n LEU 158 Cb 0.65 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1pbw n LEU 158 CO 0.44 -1.31 0.00 0.00 -1.33 0.00 0.00 177.39 175.19 1pbw n ALA 159 N -2.57 0.00 0.01 -1.18 0.00 -1.26 -4.52 120.51 110.98 1pbw n ALA 159 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1pbw n ALA 159 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1pbw n ALA 159 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1pbw h GLU 160 N 0.00 0.11 -0.42 0.00 5.08 -1.80 0.06 114.58 117.61 1pbw h GLU 160 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1pbw h GLU 160 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1pbw h GLU 160 CO 0.00 0.09 0.10 -0.07 -1.00 0.00 0.00 179.01 178.13 1pbw h LEU 161 N 0.09 0.64 -1.99 1.33 3.38 -1.57 -2.97 115.31 114.22 1pbw h LEU 161 Ca 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1pbw h LEU 161 Cb 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1pbw h LEU 161 CO -0.01 0.71 -0.08 0.03 0.09 0.00 0.00 178.44 179.18 1pbw h ARG 162 N 0.54 0.00 -0.18 1.13 3.08 -1.77 -2.14 114.38 115.05 1pbw h ARG 162 Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 1pbw h ARG 162 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1pbw h ARG 162 CO 0.00 0.08 -0.50 0.37 -1.07 0.00 0.00 179.97 178.85 1pbw h GLN 163 N 0.00 0.49 0.00 0.04 5.75 -0.82 -2.30 115.11 118.26 1pbw h GLN 163 Ca -0.00 -0.28 -0.14 0.00 -0.15 0.00 0.00 58.65 58.08 1pbw h GLN 163 Cb 0.32 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1pbw h GLN 163 CO 0.01 0.87 -0.65 -0.07 -2.65 0.00 0.00 178.83 176.34 1pbw h LEU 164 N 0.38 0.00 -7.21 -2.39 3.38 -1.38 -2.93 115.31 105.16 1pbw h LEU 164 Ca 0.02 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.51 1pbw h LEU 164 Cb 1.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.78 1pbw h LEU 164 CO 0.09 0.65 1.58 0.18 0.09 0.00 0.00 178.44 181.04 1pbw n LEU 165 N -3.59 3.19 -0.73 1.67 7.99 -0.85 -4.69 117.00 119.98 1pbw n LEU 165 Ca -0.00 -2.83 -0.04 0.00 -0.01 0.00 0.00 56.01 53.13 1pbw n LEU 165 Cb 0.68 -1.33 -0.04 0.00 -0.11 0.00 0.00 43.42 42.63 1pbw n LEU 165 CO 0.42 -1.32 0.34 0.47 -1.51 0.00 0.00 177.39 175.80 1pbw n ASP 166 N 11.10 -0.21 -1.60 -1.43 9.92 -1.26 -4.97 116.55 128.10 1pbw n ASP 166 Ca 0.47 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.65 1pbw n ASP 166 Cb 0.43 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 1pbw n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pbw s ASP 168 N -0.67 5.57 0.21 0.00 -1.08 -1.26 -4.68 116.67 114.75 1pbw s ASP 168 Ca 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.40 1pbw s ASP 168 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1pbw s ASP 168 CO 0.00 -2.14 0.00 0.35 0.52 0.00 0.00 175.17 173.90 1pbw n THR 169 N 7.10 -1.11 0.00 1.71 -2.24 -1.26 -5.05 114.28 113.42 1pbw n THR 169 Ca 0.18 0.55 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 1pbw n THR 169 Cb 0.51 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1pbw n THR 169 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1pbw n PRO 170 N -2.10 0.00 -1.90 -0.78 -0.02 -1.26 -5.05 135.00 123.89 1pbw n PRO 170 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pbw n PRO 170 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 1pbw n PRO 170 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pbw n SER 171 N 0.00 -3.37 -1.57 2.55 3.41 -1.11 -5.01 113.62 108.53 1pbw n SER 171 Ca 0.00 1.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 1pbw n SER 171 Cb 0.00 -2.84 0.00 0.00 -0.26 0.00 0.00 64.21 61.11 1pbw n SER 171 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1pbw n VAL 172 N 1.79 0.00 -2.65 -3.33 0.24 -1.26 -5.01 118.33 108.11 1pbw n VAL 172 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 1pbw n VAL 172 Cb 0.00 -1.27 -0.02 0.00 -1.47 0.00 0.00 33.84 31.08 1pbw n VAL 172 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1pbw s ASP 173 N -1.00 7.10 0.63 -1.34 -1.08 -1.26 -4.92 116.67 114.79 1pbw s ASP 173 Ca 0.00 1.40 0.38 0.00 -0.52 0.00 0.00 52.55 53.81 1pbw s ASP 173 Cb 0.00 -2.54 2.12 0.00 -1.46 0.00 0.00 42.92 41.04 1pbw s ASP 173 CO 0.00 -0.66 2.30 -0.07 0.52 0.00 0.00 175.17 177.26 1pbw h LEU 174 N 9.38 0.00 -2.22 -1.34 -0.00 -1.95 -2.26 115.31 116.92 1pbw h LEU 174 Ca -0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1pbw h LEU 174 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1pbw h LEU 174 CO 0.97 0.01 -0.02 -0.33 -0.00 0.00 0.00 178.44 179.07 1pbw h GLU 175 N 0.00 0.00 0.00 1.13 4.39 -1.94 -2.08 114.58 116.08 1pbw h GLU 175 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pbw h GLU 175 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1pbw h GLU 175 CO 0.00 0.02 -0.22 -1.33 -1.16 0.00 0.00 179.01 176.32 1pbw n MET 176 N -3.17 0.16 -3.11 2.33 2.81 -0.85 -4.90 117.12 110.39 1pbw n MET 176 Ca -0.01 0.09 -0.35 0.00 -1.81 0.00 0.00 57.70 55.61 1pbw n MET 176 Cb 0.19 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 30.99 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 -3.07 4.59 0.40 2.02 -1.09 -0.78 -5.02 121.20 118.24 1pbw s ILE 177 Ca 0.11 1.22 -0.27 0.00 -2.23 0.00 0.00 60.65 59.47 1pbw s ILE 177 Cb 0.15 -3.81 -0.10 0.00 -1.58 0.00 0.00 42.46 37.12 1pbw s ILE 177 CO 0.62 0.13 1.49 -0.67 -1.23 0.00 0.00 174.94 175.28 1pbw n ASP 178 N 0.52 3.74 -0.20 3.58 2.03 -1.26 -4.84 116.55 120.12 1pbw n ASP 178 Ca -0.01 1.20 0.01 0.00 0.52 0.00 0.00 54.79 56.51 1pbw n ASP 178 Cb 0.51 -1.62 0.11 0.00 -0.72 0.00 0.00 41.12 39.40 1pbw n ASP 178 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1pbw h VAL 179 N 2.81 0.63 0.00 5.18 -1.51 -1.95 -1.44 116.25 119.97 1pbw h VAL 179 Ca -0.51 -0.09 -0.04 0.00 -1.23 0.00 0.00 66.70 64.83 1pbw h VAL 179 Cb 1.25 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1pbw h VAL 179 CO 0.63 0.05 -0.17 0.45 -1.23 0.00 0.00 177.57 177.30 1pbw h HIS 180 N 0.26 0.00 -0.01 5.19 3.86 -1.98 -1.81 115.15 120.66 1pbw h HIS 180 Ca 0.32 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.31 1pbw h HIS 180 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1pbw h HIS 180 CO -0.25 0.17 -0.91 0.28 0.86 0.00 0.00 177.93 178.08 1pbw h VAL 181 N 0.00 1.40 -0.46 2.45 2.07 -1.65 -2.30 116.25 117.76 1pbw h VAL 181 Ca -0.00 -2.41 -0.11 0.00 0.82 0.00 0.00 66.70 65.00 1pbw h VAL 181 Cb 0.31 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1pbw h VAL 181 CO 0.02 0.72 -0.15 -0.07 0.02 0.00 0.00 177.57 178.11 1pbw h LEU 182 N 0.24 0.87 -0.58 2.57 3.38 -0.85 -1.06 115.31 119.87 1pbw h LEU 182 Ca -0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1pbw h LEU 182 Cb 1.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1pbw h LEU 182 CO 0.16 1.02 0.30 0.00 0.09 0.00 0.00 178.44 180.00 1pbw h ALA 183 N 1.05 0.75 -0.26 1.53 0.00 -1.30 0.25 119.26 121.28 1pbw h ALA 183 Ca 0.12 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1pbw h ALA 183 Cb 0.68 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pbw h ALA 183 CO 0.05 0.30 -0.50 -0.44 0.00 0.00 0.00 179.25 178.65 1pbw h ASP 184 N 0.79 0.81 -0.32 0.00 3.32 -1.32 -2.41 116.42 117.29 1pbw h ASP 184 Ca 0.20 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1pbw h ASP 184 Cb 0.09 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1pbw h ASP 184 CO -0.03 1.17 -0.11 0.00 -1.72 0.00 0.00 179.24 178.55 1pbw h ALA 185 N 0.85 1.02 -0.00 3.45 0.00 -0.80 -0.90 119.26 122.87 1pbw h ALA 185 Ca 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pbw h ALA 185 Cb 1.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pbw h ALA 185 CO 0.11 0.59 0.00 0.35 0.00 0.00 0.00 179.25 180.30 1pbw h PHE 186 N 0.68 0.00 -0.46 0.00 3.57 -0.31 -1.06 116.94 119.36 1pbw h PHE 186 Ca 0.12 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1pbw h PHE 186 Cb 0.58 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1pbw h PHE 186 CO 0.03 0.15 0.24 0.87 -2.23 0.00 0.00 178.31 177.37 1pbw h LYS 187 N -0.14 0.63 -0.16 1.11 1.57 -1.27 -2.54 116.57 115.75 1pbw h LYS 187 Ca 0.00 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1pbw h LYS 187 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1pbw h LYS 187 CO -0.00 0.47 -0.54 -0.09 -0.57 0.00 0.00 179.45 178.72 1pbw h ARG 188 N 0.63 0.49 -0.51 3.15 1.12 -0.93 -2.35 114.38 115.97 1pbw h ARG 188 Ca 0.16 -0.30 -0.01 0.00 -1.11 0.00 0.00 59.98 58.72 1pbw h ARG 188 Cb 0.03 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 1pbw h ARG 188 CO -0.03 0.90 0.28 -0.92 -3.11 0.00 0.00 179.97 177.10 1pbw h TYR 189 N 0.37 0.70 -0.50 2.20 5.03 -0.78 -0.65 116.97 123.35 1pbw h TYR 189 Ca 0.01 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 1pbw h TYR 189 Cb 1.07 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.11 1pbw h TYR 189 CO 0.04 0.52 -0.13 -0.07 -1.32 0.00 0.00 178.16 177.20 1pbw h LEU 190 N 0.68 0.96 -0.88 2.82 3.38 -1.41 -3.11 115.31 117.75 1pbw h LEU 190 Ca 0.18 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1pbw h LEU 190 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1pbw h LEU 190 CO -0.03 1.09 -0.48 -0.07 0.09 0.00 0.00 178.44 179.04 1pbw h LEU 191 N 0.85 0.00 -1.85 1.67 3.38 -1.28 -3.20 115.31 114.88 1pbw h LEU 191 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pbw h LEU 191 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1pbw h LEU 191 CO 0.05 0.48 0.00 0.47 0.09 0.00 0.00 178.44 179.53 1pbw n ASP 192 N -3.69 2.73 -4.77 -0.43 9.92 -0.26 -4.91 116.55 115.14 1pbw n ASP 192 Ca -0.01 -1.92 -0.38 0.00 -0.53 0.00 0.00 54.79 51.95 1pbw n ASP 192 Cb 0.55 -0.26 -0.04 0.00 -0.64 0.00 0.00 41.12 40.73 1pbw n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1pbw s LEU 193 N -1.30 4.34 0.14 0.64 1.43 -1.18 -2.96 118.68 119.78 1pbw s LEU 193 Ca 0.36 2.11 -0.18 0.00 -1.03 0.00 0.00 54.13 55.39 1pbw s LEU 193 Cb 0.20 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1pbw s LEU 193 CO 0.27 -0.30 1.79 1.55 0.23 0.00 0.00 176.35 179.89 1pbw h PRO 194 N 3.13 0.36 -6.25 1.29 0.13 -1.80 -3.40 132.00 125.47 1pbw h PRO 194 Ca -0.47 -0.02 -0.69 0.00 -0.87 0.00 0.00 66.00 63.95 1pbw h PRO 194 Cb 1.21 -0.08 -0.26 0.00 0.13 0.00 0.00 31.00 32.00 1pbw h PRO 194 CO 0.65 0.24 -0.81 -0.80 -0.23 0.00 0.00 178.00 177.04 1pbw s ASN 195 N -5.44 3.66 1.12 1.44 0.01 -1.26 -5.12 114.94 109.35 1pbw s ASN 195 Ca -0.13 -0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 51.58 1pbw s ASN 195 Cb 0.10 -0.80 0.26 0.00 0.41 0.00 0.00 41.25 41.22 1pbw s ASN 195 CO 0.71 0.31 1.05 -2.16 -1.51 0.00 0.00 177.10 175.49 1pbw s PRO 196 N -0.51 -0.62 0.34 -0.60 0.04 -1.26 -4.85 135.00 127.54 1pbw s PRO 196 Ca 0.07 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.22 1pbw s PRO 196 Cb -0.11 -1.57 0.75 0.00 0.04 0.00 0.00 34.50 33.60 1pbw s PRO 196 CO 0.01 -3.58 1.89 0.28 0.04 0.00 0.00 177.00 175.64 1pbw h VAL 197 N -2.53 0.91 -3.35 -0.36 2.07 -1.77 -3.26 116.25 107.94 1pbw h VAL 197 Ca -0.58 -0.26 -0.72 0.00 0.82 0.00 0.00 66.70 65.96 1pbw h VAL 197 Cb 1.32 0.07 -0.31 0.00 -1.52 0.00 0.00 31.29 30.85 1pbw h VAL 197 CO 0.47 0.14 -0.44 -0.63 0.02 0.00 0.00 177.57 177.14 1pbw s ILE 198 N -5.73 3.96 0.63 4.57 1.01 -0.42 -4.80 121.20 120.43 1pbw s ILE 198 Ca -0.10 -1.84 -0.17 0.00 0.00 0.00 0.00 60.65 58.53 1pbw s ILE 198 Cb 0.21 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 1pbw s ILE 198 CO 0.79 -0.74 0.55 -2.65 0.00 0.00 0.00 174.94 172.89 1pbw n PRO 199 N 4.83 0.46 0.14 2.79 -0.02 -1.23 -4.64 135.00 137.32 1pbw n PRO 199 Ca -0.07 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.66 1pbw n PRO 199 Cb 0.41 -1.78 0.54 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.02 1.85 -0.51 3.55 0.00 -1.89 -1.99 119.26 120.29 1pbw h ALA 200 Ca -0.46 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1pbw h ALA 200 Cb 1.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1pbw h ALA 200 CO 0.45 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 1pbw h ALA 201 N 1.88 0.93 0.13 0.00 0.00 -1.99 -1.32 119.26 118.90 1pbw h ALA 201 Ca 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1pbw h ALA 201 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1pbw h ALA 201 CO -0.01 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.08 1pbw h VAL 202 N 0.83 1.01 -0.81 0.00 2.07 -1.76 -1.86 116.25 115.73 1pbw h VAL 202 Ca 0.14 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1pbw h VAL 202 Cb 0.57 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1pbw h VAL 202 CO 0.03 0.14 0.47 0.22 0.02 0.00 0.00 177.57 178.45 1pbw h TYR 203 N -0.45 0.85 -0.31 1.57 3.20 -1.33 -1.04 116.97 119.47 1pbw h TYR 203 Ca -0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1pbw h TYR 203 Cb 0.36 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1pbw h TYR 203 CO 0.02 0.38 0.19 1.03 -1.64 0.00 0.00 178.16 178.13 1pbw h SER 204 N 0.81 0.38 0.02 -2.11 0.87 -1.14 -1.99 113.55 110.38 1pbw h SER 204 Ca 0.38 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.78 1pbw h SER 204 Cb 0.30 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1pbw h SER 204 CO -0.22 0.32 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.76 1pbw h GLU 205 N 0.40 0.43 -0.88 2.24 5.08 -0.63 -2.70 114.58 118.53 1pbw h GLU 205 Ca 0.11 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pbw h GLU 205 Cb 0.02 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1pbw h GLU 205 CO -0.02 0.70 0.52 0.52 -1.00 0.00 0.00 179.01 179.73 1pbw h MET 206 N 0.37 1.19 -0.31 2.33 2.86 -0.95 0.13 114.93 120.57 1pbw h MET 206 Ca 0.05 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1pbw h MET 206 Cb 0.74 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1pbw h MET 206 CO 0.06 0.84 -0.24 0.82 1.06 0.00 0.00 176.91 179.45 1pbw h ILE 207 N 1.21 1.30 0.00 -1.22 1.08 -1.05 -2.93 117.51 115.90 1pbw h ILE 207 Ca 0.31 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1pbw h ILE 207 Cb -0.04 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1pbw h ILE 207 CO -0.06 0.45 -0.42 0.77 -0.69 0.00 0.00 178.15 178.20 1pbw h SER 208 N 0.46 0.00 0.16 1.72 4.64 -1.26 -3.23 113.55 116.05 1pbw h SER 208 Ca 0.06 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1pbw h SER 208 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1pbw h SER 208 CO 0.06 0.05 -0.58 -0.11 -0.87 0.00 0.00 176.83 175.38 1pbw n LEU 209 N -2.39 1.16 -0.14 5.97 7.94 0.45 -4.35 117.00 125.65 1pbw n LEU 209 Ca 0.04 -0.40 -0.04 0.00 -1.11 0.00 0.00 56.01 54.50 1pbw n LEU 209 Cb 0.47 -0.09 0.03 0.00 0.53 0.00 0.00 43.42 44.36 1pbw n LEU 209 CO 0.35 0.24 0.80 0.00 -1.11 0.00 0.00 177.39 177.67 1pbw h ALA 210 N 3.39 0.32 -0.07 1.96 0.00 -1.53 0.58 119.26 123.92 1pbw h ALA 210 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pbw h ALA 210 Cb 0.57 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pbw h ALA 210 CO 0.00 -0.43 0.05 -1.35 0.00 0.00 0.00 179.25 177.52 1pbw h PRO 211 N 0.03 0.00 -0.00 0.00 0.11 -1.80 -2.24 132.00 128.11 1pbw h PRO 211 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1pbw h PRO 211 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1pbw h PRO 211 CO -0.43 0.00 -0.16 0.39 -0.21 0.00 0.00 178.00 177.59 1pbw n GLU 212 N -4.32 0.00 -3.22 1.05 1.02 0.18 -4.83 120.64 110.51 1pbw n GLU 212 Ca -0.01 -0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1pbw n GLU 212 Cb 0.16 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 1pbw n GLU 212 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pbw s VAL 213 N -3.00 5.14 0.02 2.62 1.01 -0.84 -5.00 120.40 120.35 1pbw s VAL 213 Ca 0.13 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 1pbw s VAL 213 Cb 0.19 -3.89 -0.27 0.00 0.00 0.00 0.00 36.38 32.40 1pbw s VAL 213 CO 0.58 0.30 0.94 1.56 0.00 0.00 0.00 175.10 178.48 1pbw h GLN 214 N 6.76 0.22 -4.36 2.72 7.50 -1.88 -3.49 115.11 122.58 1pbw h GLN 214 Ca -0.41 -0.38 -0.19 0.00 0.50 0.00 0.00 58.65 58.17 1pbw h GLN 214 Cb 1.18 0.14 -0.14 0.00 0.05 0.00 0.00 27.48 28.72 1pbw h GLN 214 CO 0.76 1.09 -0.52 -1.54 -1.50 0.00 0.00 178.83 177.11 1pbw s SER 215 N -6.95 0.13 0.21 1.46 1.04 -1.26 -5.04 113.70 103.30 1pbw s SER 215 Ca -0.07 -1.24 -0.08 0.00 0.48 0.00 0.00 55.95 55.03 1pbw s SER 215 Cb 0.07 0.40 0.16 0.00 0.10 0.00 0.00 66.02 66.75 1pbw s SER 215 CO 0.86 -0.87 1.81 -1.28 0.98 0.00 0.00 173.24 174.74 1pbw h SER 216 N 2.61 1.03 -0.70 7.02 0.87 -2.00 -2.23 113.55 120.15 1pbw h SER 216 Ca -0.34 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.04 1pbw h SER 216 Cb 1.24 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1pbw h SER 216 CO 0.51 0.87 0.23 -0.08 -0.53 0.00 0.00 176.83 177.83 1pbw h GLU 217 N 1.13 1.09 -0.13 2.24 4.57 -1.99 -2.09 114.58 119.39 1pbw h GLU 217 Ca 0.28 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1pbw h GLU 217 Cb 0.10 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1pbw h GLU 217 CO -0.04 0.93 -0.34 0.93 -1.18 0.00 0.00 179.01 179.31 1pbw h GLU 218 N 1.05 0.26 -0.55 1.92 5.08 -1.90 0.07 114.58 120.50 1pbw h GLU 218 Ca 0.23 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1pbw h GLU 218 Cb 0.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1pbw h GLU 218 CO -0.01 0.57 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.61 1pbw h TYR 219 N 0.23 1.08 -0.14 4.33 3.20 -0.85 -0.31 116.97 124.51 1pbw h TYR 219 Ca 0.03 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1pbw h TYR 219 Cb 0.71 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1pbw h TYR 219 CO 0.01 0.98 0.06 0.82 -1.64 0.00 0.00 178.16 178.39 1pbw h ILE 220 N 0.90 1.14 0.00 1.81 2.04 -0.99 -2.49 117.51 119.92 1pbw h ILE 220 Ca 0.15 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1pbw h ILE 220 Cb 0.58 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1pbw h ILE 220 CO 0.04 0.12 -0.26 1.56 0.00 0.00 0.00 178.15 179.61 1pbw h GLN 221 N 0.08 0.00 -0.69 2.37 1.08 -0.78 -2.54 115.11 114.63 1pbw h GLN 221 Ca 0.05 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 1pbw h GLN 221 Cb 0.14 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1pbw h GLN 221 CO -0.00 0.26 0.17 1.25 -0.95 0.00 0.00 178.83 179.55 1pbw h LEU 222 N 0.00 1.04 -0.09 1.46 5.85 -0.77 -2.07 115.31 120.74 1pbw h LEU 222 Ca -0.00 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1pbw h LEU 222 Cb 0.48 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1pbw h LEU 222 CO 0.03 1.01 -0.06 0.25 -0.34 0.00 0.00 178.44 179.33 1pbw h LEU 223 N 1.03 -0.19 -1.21 2.25 5.85 -1.03 0.92 115.31 122.93 1pbw h LEU 223 Ca 0.22 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1pbw h LEU 223 Cb 0.37 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1pbw h LEU 223 CO 0.00 -0.08 0.54 0.11 -0.34 0.00 0.00 178.44 178.67 1pbw h LYS 224 N -0.07 1.02 0.06 1.25 1.57 -1.36 0.04 116.57 119.08 1pbw h LYS 224 Ca 0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pbw h LYS 224 Cb 0.15 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1pbw h LYS 224 CO -0.13 0.68 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.18 1pbw h LYS 225 N 1.05 -0.08 -0.13 3.15 3.64 -0.96 -2.95 116.57 120.29 1pbw h LYS 225 Ca 0.31 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1pbw h LYS 225 Cb -0.03 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1pbw h LYS 225 CO -0.08 0.33 0.08 -0.07 -2.27 0.00 0.00 179.45 177.43 1pbw h LEU 226 N -0.49 0.16 -1.83 5.20 4.07 -0.60 -2.59 115.31 119.22 1pbw h LEU 226 Ca -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1pbw h LEU 226 Cb 0.44 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 1pbw h LEU 226 CO 0.01 0.17 -0.10 -0.29 -1.08 0.00 0.00 178.44 177.15 1pbw h ILE 227 N 0.14 0.41 -0.49 1.22 2.10 -1.10 -0.61 117.51 119.18 1pbw h ILE 227 Ca 0.05 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1pbw h ILE 227 Cb 0.04 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1pbw h ILE 227 CO -0.01 0.10 0.00 0.54 -1.08 0.00 0.00 178.15 177.70 1pbw n ARG 228 N -3.45 3.19 -1.34 2.19 1.74 -1.00 -4.65 116.66 113.34 1pbw n ARG 228 Ca -0.01 -2.20 -0.36 0.00 -0.77 0.00 0.00 57.85 54.51 1pbw n ARG 228 Cb 0.26 -1.79 0.09 0.00 -1.02 0.00 0.00 32.46 30.00 1pbw n ARG 228 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pbw n SER 229 N 0.77 0.36 0.30 0.55 2.88 -0.24 -4.86 113.62 113.38 1pbw n SER 229 Ca 0.20 0.66 0.20 0.00 -1.33 0.00 0.00 58.87 58.60 1pbw n SER 229 Cb 0.74 -1.39 1.02 0.00 -0.75 0.00 0.00 64.21 63.82 1pbw n SER 229 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1pbw h PRO 230 N -0.28 0.00 -0.36 -1.46 0.11 -1.92 -2.30 132.00 125.80 1pbw h PRO 230 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1pbw h PRO 230 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1pbw h PRO 230 CO 0.46 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.68 1pbw n SER 231 N -3.00 2.65 -4.22 -2.05 7.64 -1.26 -4.76 113.62 108.62 1pbw n SER 231 Ca -0.02 -1.90 -0.34 0.00 1.01 0.00 0.00 58.87 57.62 1pbw n SER 231 Cb 0.13 -0.23 -0.15 0.00 -1.01 0.00 0.00 64.21 62.96 1pbw n SER 231 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1pbw s ILE 232 N -1.54 2.89 0.56 0.44 -1.09 -0.87 -5.10 121.20 116.50 1pbw s ILE 232 Ca 0.35 -0.83 -0.20 0.00 -2.23 0.00 0.00 60.65 57.74 1pbw s ILE 232 Cb 0.20 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.65 1pbw s ILE 232 CO 0.27 0.34 1.13 -2.65 -1.23 0.00 0.00 174.94 172.80 1pbw n PRO 233 N 4.70 1.24 0.18 2.79 -0.02 -1.26 -4.70 135.00 137.94 1pbw n PRO 233 Ca -0.18 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 1pbw n PRO 233 Cb 0.49 -2.31 0.75 0.00 -0.02 0.00 0.00 33.50 32.41 1pbw n PRO 233 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1pbw h HIS 234 N 0.95 0.00 -0.49 6.00 2.76 -1.93 -2.48 115.15 119.96 1pbw h HIS 234 Ca -0.49 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 57.78 1pbw h HIS 234 Cb 1.34 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.27 1pbw h HIS 234 CO 0.41 0.00 0.34 1.96 -1.30 0.00 0.00 177.93 179.34 1pbw h GLN 235 N 0.00 0.26 0.02 5.26 7.50 -1.92 -2.54 115.11 123.69 1pbw h GLN 235 Ca 0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.22 1pbw h GLN 235 Cb 0.41 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.89 1pbw h GLN 235 CO -0.00 0.17 -0.01 1.88 -1.50 0.00 0.00 178.83 179.37 1pbw h TYR 236 N 0.26 -0.03 -0.28 2.96 -1.99 -1.78 -1.36 116.97 114.75 1pbw h TYR 236 Ca 0.23 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.93 1pbw h TYR 236 Cb 0.56 0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1pbw h TYR 236 CO -0.00 0.27 0.06 2.35 -0.00 0.00 0.00 178.16 180.84 1pbw h TRP 237 N -0.32 0.48 -0.85 4.88 2.91 -1.68 -1.05 115.95 120.32 1pbw h TRP 237 Ca -0.00 -0.06 0.06 0.00 1.13 0.00 0.00 58.89 60.02 1pbw h TRP 237 Cb 0.31 -0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.76 1pbw h TRP 237 CO 0.02 0.54 0.52 -0.07 -1.03 0.00 0.00 178.44 178.43 1pbw h LEU 238 N 0.28 0.82 -0.21 0.65 3.38 -1.50 0.92 115.31 119.64 1pbw h LEU 238 Ca 0.09 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1pbw h LEU 238 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1pbw h LEU 238 CO 0.00 0.52 -0.05 0.74 0.09 0.00 0.00 178.44 179.75 1pbw h THR 239 N 0.95 1.28 -0.85 0.22 2.02 -1.10 -0.42 112.91 115.02 1pbw h THR 239 Ca 0.37 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1pbw h THR 239 Cb 0.18 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1pbw h THR 239 CO -0.18 0.31 0.55 0.25 0.37 0.00 0.00 175.52 176.83 1pbw h LEU 240 N 0.14 0.92 -0.49 2.58 5.85 -0.61 -2.22 115.31 121.48 1pbw h LEU 240 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1pbw h LEU 240 Cb 0.49 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1pbw h LEU 240 CO 0.02 0.64 0.19 1.56 -0.34 0.00 0.00 178.44 180.51 1pbw h GLN 241 N 1.08 0.74 -0.75 1.25 1.08 -0.48 -1.41 115.11 116.61 1pbw h GLN 241 Ca 0.33 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1pbw h GLN 241 Cb -0.03 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 1pbw h GLN 241 CO -0.10 0.67 0.49 -0.92 -0.95 0.00 0.00 178.83 178.01 1pbw h TYR 242 N 0.65 0.96 -0.35 2.96 3.20 -0.67 -2.00 116.97 121.71 1pbw h TYR 242 Ca 0.16 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.92 1pbw h TYR 242 Cb 0.21 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1pbw h TYR 242 CO 0.01 0.61 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.77 1pbw h LEU 243 N 1.03 0.87 -0.83 2.82 3.38 -1.27 -2.59 115.31 118.72 1pbw h LEU 243 Ca 0.28 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1pbw h LEU 243 Cb -0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 1pbw h LEU 243 CO -0.06 1.14 0.54 -0.07 0.09 0.00 0.00 178.44 180.08 1pbw h LEU 244 N 0.61 0.90 -1.11 1.67 3.38 -0.86 -0.86 115.31 119.04 1pbw h LEU 244 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1pbw h LEU 244 Cb 0.87 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1pbw h LEU 244 CO 0.08 0.63 0.29 0.11 0.09 0.00 0.00 178.44 179.63 1pbw h LYS 245 N 1.06 0.91 -0.20 1.13 1.57 -1.24 0.51 116.57 120.31 1pbw h LYS 245 Ca 0.33 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1pbw h LYS 245 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1pbw h LYS 245 CO -0.11 0.72 -0.08 1.25 -0.57 0.00 0.00 179.45 180.66 1pbw h HIS 246 N 0.90 0.47 -0.49 -1.35 2.76 -0.99 -1.19 115.15 115.27 1pbw h HIS 246 Ca 0.22 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 1pbw h HIS 246 Cb 0.13 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1pbw h HIS 246 CO 0.01 0.69 0.02 0.74 -1.30 0.00 0.00 177.93 178.09 1pbw h PHE 247 N 0.12 0.85 -0.28 5.26 0.04 -0.97 -1.30 116.94 120.67 1pbw h PHE 247 Ca 0.05 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1pbw h PHE 247 Cb 0.56 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1pbw h PHE 247 CO 0.06 0.77 0.04 0.35 -0.60 0.00 0.00 178.31 178.93 1pbw h PHE 248 N 0.75 0.50 -0.35 -0.55 3.57 -0.75 -1.85 116.94 118.27 1pbw h PHE 248 Ca 0.15 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1pbw h PHE 248 Cb 0.42 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1pbw h PHE 248 CO 0.02 0.57 0.04 -0.22 -2.23 0.00 0.00 178.31 176.50 1pbw h LYS 249 N 0.28 0.14 -0.95 1.11 3.64 -0.82 -2.39 116.57 117.57 1pbw h LYS 249 Ca 0.08 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1pbw h LYS 249 Cb 0.35 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1pbw h LYS 249 CO 0.01 0.09 0.63 -0.07 -2.27 0.00 0.00 179.45 177.84 1pbw h LEU 250 N 0.15 1.06 -1.54 5.20 3.38 -1.03 -1.77 115.31 120.76 1pbw h LEU 250 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1pbw h LEU 250 Cb 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1pbw h LEU 250 CO -0.24 0.74 -0.09 0.77 0.09 0.00 0.00 178.44 179.70 1pbw h SER 251 N 1.23 0.00 0.37 -0.43 4.64 -0.88 -2.57 113.55 115.91 1pbw h SER 251 Ca 0.37 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 1pbw h SER 251 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1pbw h SER 251 CO -0.11 0.09 -0.16 1.56 -0.87 0.00 0.00 176.83 177.35 1pbw h GLN 252 N 0.00 0.00 -0.33 4.77 1.08 -0.84 -2.76 115.11 117.02 1pbw h GLN 252 Ca -0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1pbw h GLN 252 Cb 0.52 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.86 1pbw h GLN 252 CO 0.01 0.16 -0.06 2.41 -0.95 0.00 0.00 178.83 180.40 1pbw n THR 253 N -3.76 2.51 0.06 -0.54 -1.04 -0.97 -4.74 114.28 105.79 1pbw n THR 253 Ca -0.02 -2.61 0.16 0.00 -2.04 0.00 0.00 64.05 59.54 1pbw n THR 253 Cb 0.27 -0.31 0.66 0.00 -1.82 0.00 0.00 70.33 69.12 1pbw n THR 253 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1pbw h SER 254 N 1.09 0.04 -0.18 8.00 0.87 -1.47 -0.53 113.55 121.36 1pbw h SER 254 Ca 0.19 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1pbw h SER 254 Cb 1.62 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.53 1pbw h SER 254 CO 0.36 0.02 -0.12 0.77 -0.53 0.00 0.00 176.83 177.33 1pbw h SER 255 N 0.04 -0.40 0.06 6.23 4.64 -1.85 0.17 113.55 122.45 1pbw h SER 255 Ca 0.19 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1pbw h SER 255 Cb 0.69 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1pbw h SER 255 CO -0.01 -0.16 -0.03 0.11 -0.87 0.00 0.00 176.83 175.87 1pbw h LYS 256 N -0.12 -0.08 0.00 4.77 1.57 -1.62 -3.38 116.57 117.71 1pbw h LYS 256 Ca 0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pbw h LYS 256 Cb 0.28 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1pbw h LYS 256 CO -0.26 -0.05 0.00 0.27 -0.57 0.00 0.00 179.45 178.84 1pbw n ASN 257 N -3.04 0.62 -0.34 0.86 0.23 -0.32 -4.33 115.26 108.95 1pbw n ASN 257 Ca -0.01 0.65 -0.04 0.00 -0.53 0.00 0.00 54.58 54.65 1pbw n ASN 257 Cb 0.03 -0.78 -0.02 0.00 -2.08 0.00 0.00 39.78 36.93 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 -2.19 0.07 -4.35 -4.53 4.77 0.05 -4.22 117.00 106.60 1pbw n LEU 258 Ca 0.02 0.11 -0.46 0.00 -0.03 0.00 0.00 56.01 55.65 1pbw n LEU 258 Cb 0.23 -1.78 -0.02 0.00 -2.33 0.00 0.00 43.42 39.51 1pbw n LEU 258 CO 0.19 -0.62 0.50 -0.76 -1.33 0.00 0.00 177.39 175.37 1pbw s LEU 259 N -1.00 6.44 0.58 2.23 1.43 -1.26 -4.98 118.68 122.11 1pbw s LEU 259 Ca 0.00 -2.51 -0.04 0.00 -1.03 0.00 0.00 54.13 50.55 1pbw s LEU 259 Cb 0.00 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1pbw s LEU 259 CO 0.00 -0.68 0.86 0.54 0.23 0.00 0.00 176.35 177.30 1pbw s ASN 260 N 2.50 5.50 0.43 2.29 2.20 -1.26 -3.33 114.94 123.27 1pbw s ASN 260 Ca 0.19 0.53 0.18 0.00 -0.94 0.00 0.00 52.86 52.82 1pbw s ASN 260 Cb -0.11 -1.51 1.11 0.00 -2.00 0.00 0.00 41.25 38.74 1pbw s ASN 260 CO -0.08 -1.08 1.87 0.00 -2.94 0.00 0.00 177.10 174.88 1pbw h ALA 261 N -0.10 2.23 -0.06 3.54 0.00 -1.90 -1.29 119.26 121.68 1pbw h ALA 261 Ca -0.45 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1pbw h ALA 261 Cb 1.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1pbw h ALA 261 CO 0.59 -0.50 -0.03 -0.09 0.00 0.00 0.00 179.25 179.23 1pbw h ARG 262 N 0.37 0.12 -0.38 0.00 9.65 -1.93 -1.60 114.38 120.61 1pbw h ARG 262 Ca 0.44 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1pbw h ARG 262 Cb 1.13 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 1pbw h ARG 262 CO -0.15 0.51 0.24 0.28 2.80 0.00 0.00 179.97 183.64 1pbw h VAL 263 N -0.28 1.12 -0.37 0.20 2.07 -1.72 0.94 116.25 118.22 1pbw h VAL 263 Ca 0.01 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1pbw h VAL 263 Cb 0.48 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1pbw h VAL 263 CO 0.01 0.12 0.10 -0.07 0.02 0.00 0.00 177.57 177.74 1pbw h LEU 264 N 0.50 0.49 -0.10 2.57 3.38 -1.30 -2.02 115.31 118.84 1pbw h LEU 264 Ca 0.14 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1pbw h LEU 264 Cb -0.01 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.62 1pbw h LEU 264 CO -0.03 0.49 -0.64 -1.28 0.09 0.00 0.00 178.44 177.07 1pbw h SER 265 N 0.53 0.73 -0.67 -0.43 0.87 -0.78 -1.66 113.55 112.14 1pbw h SER 265 Ca 0.12 -0.66 0.04 0.00 -1.23 0.00 0.00 61.79 60.07 1pbw h SER 265 Cb 0.19 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1pbw h SER 265 CO -0.00 1.28 0.44 -0.33 -0.53 0.00 0.00 176.83 177.69 1pbw h GLU 266 N 0.24 0.73 0.05 2.24 5.08 -0.40 0.94 114.58 123.46 1pbw h GLU 266 Ca -0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1pbw h GLU 266 Cb 1.29 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1pbw h GLU 266 CO 0.13 0.49 -0.02 0.82 -1.00 0.00 0.00 179.01 179.43 1pbw h ILE 267 N 0.76 1.24 0.00 3.13 2.04 -1.38 -3.40 117.51 119.90 1pbw h ILE 267 Ca 0.28 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1pbw h ILE 267 Cb 0.15 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1pbw h ILE 267 CO -0.08 0.37 -0.89 0.49 0.00 0.00 0.00 178.15 178.04 1pbw n PHE 268 N -4.76 0.70 -0.17 1.37 3.72 -0.63 -4.33 117.46 113.37 1pbw n PHE 268 Ca -0.08 0.20 -0.06 0.00 -0.05 0.00 0.00 57.45 57.47 1pbw n PHE 268 Cb 0.32 -0.77 0.04 0.00 -0.94 0.00 0.00 39.48 38.13 1pbw n PHE 268 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1pbw h SER 269 N 0.00 0.49 -0.68 4.37 0.02 -1.00 -1.22 113.55 115.52 1pbw h SER 269 Ca 0.00 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1pbw h SER 269 Cb 0.87 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 1pbw h SER 269 CO 0.00 0.34 0.46 -0.65 -1.14 0.00 0.00 176.83 175.84 1pbw h PRO 270 N 0.60 0.44 0.00 3.45 0.11 -1.80 -1.98 132.00 132.83 1pbw h PRO 270 Ca 0.21 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.06 1pbw h PRO 270 Cb 0.03 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1pbw h PRO 270 CO -0.10 0.29 -1.16 0.52 -0.21 0.00 0.00 178.00 177.34 1pbw h MET 271 N 0.45 0.01 -0.02 1.05 2.86 -1.67 0.01 114.93 117.62 1pbw h MET 271 Ca 0.32 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.73 1pbw h MET 271 Cb 0.65 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1pbw h MET 271 CO -0.10 0.90 -0.88 -0.07 1.06 0.00 0.00 176.91 177.82 1pbw h LEU 272 N 0.00 0.51 0.00 1.22 3.38 -0.80 -3.33 115.31 116.29 1pbw h LEU 272 Ca -0.07 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1pbw h LEU 272 Cb 1.83 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1pbw h LEU 272 CO 0.12 1.17 -1.84 0.49 0.09 0.00 0.00 178.44 178.48 1pbw n PHE 273 N -3.77 0.18 -3.01 1.13 3.72 -0.78 -1.30 117.46 113.63 1pbw n PHE 273 Ca -0.06 0.05 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1pbw n PHE 273 Cb 0.80 -0.61 0.06 0.00 -0.94 0.00 0.00 39.48 38.79 1pbw n PHE 273 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1pbw n ARG 274 N -2.36 -3.57 -1.68 -1.08 1.74 -0.04 -4.84 116.66 104.83 1pbw n ARG 274 Ca -0.05 0.68 -0.52 0.00 -0.77 0.00 0.00 57.85 57.19 1pbw n ARG 274 Cb 0.60 -5.04 -0.06 0.00 -1.02 0.00 0.00 32.46 26.94 1pbw n ARG 274 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1pbw n PHE 275 N -3.18 2.19 0.00 -1.55 3.72 -1.01 -4.83 117.46 112.80 1pbw n PHE 275 Ca -0.15 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1pbw n PHE 275 Cb 0.62 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 1pbw n PHE 275 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1pbw n SER 276 N 6.45 0.00 -3.08 4.37 7.64 -1.26 -4.84 113.62 122.90 1pbw n SER 276 Ca 0.25 0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.94 1pbw n SER 276 Cb 0.23 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 1pbw n SER 276 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pbw n ALA 277 N -1.51 3.64 -1.79 -0.43 0.00 -1.26 -5.09 120.51 114.07 1pbw n ALA 277 Ca 0.00 -4.22 -0.36 0.00 0.00 0.00 0.00 53.44 48.86 1pbw n ALA 277 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1pbw n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pbw s ALA 278 N -2.91 3.15 0.67 0.00 0.00 -1.26 -5.05 121.76 116.36 1pbw s ALA 278 Ca 0.44 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1pbw s ALA 278 Cb 0.28 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 1pbw s ALA 278 CO -0.11 0.05 1.05 -1.54 0.00 0.00 0.00 175.76 175.22 1pbw s SER 279 N -1.68 5.65 0.21 0.00 1.04 -1.26 -4.80 113.70 112.86 1pbw s SER 279 Ca 0.54 1.57 -0.09 0.00 0.48 0.00 0.00 55.95 58.45 1pbw s SER 279 Cb -0.18 -2.49 0.26 0.00 0.10 0.00 0.00 66.02 63.71 1pbw s SER 279 CO 0.23 -1.26 1.77 0.28 0.98 0.00 0.00 173.24 175.25 1pbw h SER 280 N -0.55 0.39 0.74 7.02 0.02 -1.97 0.44 113.55 119.63 1pbw h SER 280 Ca -0.44 0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.37 1pbw h SER 280 Cb 1.20 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1pbw h SER 280 CO 0.58 0.24 -0.91 0.44 -1.14 0.00 0.00 176.83 176.04 1pbw h ASP 281 N 0.54 0.14 -0.47 3.07 3.32 -1.98 0.25 116.42 121.29 1pbw h ASP 281 Ca 0.30 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1pbw h ASP 281 Cb 0.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1pbw h ASP 281 CO -0.24 0.98 -0.16 0.78 -1.72 0.00 0.00 179.24 178.87 1pbw h ASN 282 N 0.05 0.96 0.23 6.45 4.21 -1.81 -0.01 115.58 125.66 1pbw h ASN 282 Ca -0.03 -0.38 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1pbw h ASN 282 Cb 1.58 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 38.49 1pbw h ASN 282 CO 0.13 1.12 -0.23 0.74 -1.29 0.00 0.00 177.43 177.91 1pbw h THR 283 N 0.80 0.51 -0.78 2.81 2.02 -0.03 0.18 112.91 118.41 1pbw h THR 283 Ca 0.11 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.35 1pbw h THR 283 Cb 0.73 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 1pbw h THR 283 CO 0.06 0.00 0.47 -0.08 0.37 0.00 0.00 175.52 176.33 1pbw h GLU 284 N -0.49 0.83 -0.24 6.66 4.57 -0.39 -1.43 114.58 124.10 1pbw h GLU 284 Ca -0.00 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1pbw h GLU 284 Cb 0.45 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1pbw h GLU 284 CO -0.05 0.55 -0.22 -0.91 -1.18 0.00 0.00 179.01 177.19 1pbw h ASN 285 N 0.86 0.44 0.78 1.04 2.35 -0.44 -1.32 115.58 119.28 1pbw h ASN 285 Ca 0.34 -0.14 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 1pbw h ASN 285 Cb 0.17 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1pbw h ASN 285 CO -0.17 0.67 -0.92 -0.07 -1.65 0.00 0.00 177.43 175.29 1pbw h LEU 286 N 0.39 0.11 -0.51 1.61 3.38 -0.37 -2.61 115.31 117.31 1pbw h LEU 286 Ca 0.06 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1pbw h LEU 286 Cb 0.61 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1pbw h LEU 286 CO 0.04 0.96 -0.03 0.40 0.09 0.00 0.00 178.44 179.91 1pbw h ILE 287 N 0.04 1.27 -0.71 1.22 2.04 -1.11 -2.47 117.51 117.78 1pbw h ILE 287 Ca -0.03 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1pbw h ILE 287 Cb 1.59 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1pbw h ILE 287 CO 0.13 0.40 0.44 0.50 0.00 0.00 0.00 178.15 179.62 1pbw h LYS 288 N 0.79 0.95 -0.10 2.37 1.63 -1.15 -0.56 116.57 120.50 1pbw h LYS 288 Ca 0.14 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1pbw h LYS 288 Cb 0.56 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 1pbw h LYS 288 CO 0.03 0.66 -0.13 0.28 -3.45 0.00 0.00 179.45 176.85 1pbw h VAL 289 N 0.97 0.66 -0.42 2.00 2.07 -1.32 -0.25 116.25 119.96 1pbw h VAL 289 Ca 0.26 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.71 1pbw h VAL 289 Cb -0.06 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1pbw h VAL 289 CO -0.05 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.93 1pbw h ILE 290 N -0.17 1.26 -0.68 4.57 1.08 -1.22 -0.68 117.51 121.68 1pbw h ILE 290 Ca 0.08 -1.05 0.07 0.00 -0.39 0.00 0.00 64.86 63.57 1pbw h ILE 290 Cb 0.28 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 35.08 1pbw h ILE 290 CO -0.20 0.36 0.36 -0.08 -0.69 0.00 0.00 178.15 177.90 1pbw h GLU 291 N 0.58 0.63 -0.06 2.37 4.81 -0.71 -0.96 114.58 121.24 1pbw h GLU 291 Ca 0.12 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.10 1pbw h GLU 291 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1pbw h GLU 291 CO 0.02 0.42 -0.82 0.82 -0.73 0.00 0.00 179.01 178.72 1pbw h ILE 292 N 0.65 1.37 -0.19 2.32 1.08 -0.93 -2.87 117.51 118.93 1pbw h ILE 292 Ca 0.32 -2.22 -0.02 0.00 -0.39 0.00 0.00 64.86 62.55 1pbw h ILE 292 Cb 0.25 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1pbw h ILE 292 CO -0.21 0.67 0.02 -0.07 -0.69 0.00 0.00 178.15 177.86 1pbw h LEU 293 N 0.31 0.25 0.07 1.44 3.38 -0.53 -2.45 115.31 117.78 1pbw h LEU 293 Ca -0.05 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1pbw h LEU 293 Cb 1.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1pbw h LEU 293 CO 0.15 0.28 -0.04 0.40 0.09 0.00 0.00 178.44 179.33 1pbw h ILE 294 N 0.27 1.12 -0.33 1.22 2.04 -1.07 -3.21 117.51 117.56 1pbw h ILE 294 Ca 0.07 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.32 1pbw h ILE 294 Cb 0.16 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1pbw h ILE 294 CO 0.00 0.17 0.24 0.77 0.00 0.00 0.00 178.15 179.33 1pbw h SER 295 N -0.42 0.01 -0.32 1.72 4.64 -1.26 -2.18 113.55 115.74 1pbw h SER 295 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1pbw h SER 295 Cb 0.36 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1pbw h SER 295 CO 0.02 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 1pbw n THR 296 N -4.44 0.95 1.71 2.95 -2.24 -0.96 -3.51 114.28 108.73 1pbw n THR 296 Ca 0.05 -0.59 0.14 0.00 -2.27 0.00 0.00 64.05 61.37 1pbw n THR 296 Cb 0.40 -0.09 0.66 0.00 -2.10 0.00 0.00 70.33 69.20 1pbw n THR 296 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pbw n GLU 297 N 0.44 1.34 0.00 -0.78 -0.58 -0.82 -5.08 120.64 115.16 1pbw n GLU 297 Ca 0.13 -0.51 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 1pbw n GLU 297 Cb 0.52 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1pbw n GLU 297 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98