#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bpe s SER 118 N 0.00 3.52 0.17 1.08 1.04 -1.26 -4.71 113.70 113.54 2bpe s SER 118 Ca 0.00 -0.86 0.09 0.00 0.48 0.00 0.00 55.95 55.67 2bpe s SER 118 Cb 0.00 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2bpe s SER 118 CO 0.00 0.11 -0.13 0.00 0.98 0.00 0.00 173.24 174.20 2bpe s LEU 120 N -2.68 3.42 0.20 0.00 1.02 -1.26 -4.91 118.68 114.46 2bpe s LEU 120 Ca 0.23 1.98 -0.32 0.00 0.02 0.00 0.00 54.13 56.04 2bpe s LEU 120 Cb -0.09 -4.55 -0.15 0.00 0.02 0.00 0.00 46.19 41.42 2bpe s LEU 120 CO 0.13 -1.55 1.12 -2.65 0.02 0.00 0.00 176.35 173.43 2bpe n PRO 121 N -2.32 1.19 -0.75 1.29 -0.02 -1.26 -0.83 135.00 132.30 2bpe n PRO 121 Ca 0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2bpe n PRO 121 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2bpe n PRO 121 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2bpe n ASN 122 N 1.86 0.00 -4.88 2.55 3.02 -1.26 -5.01 115.26 111.55 2bpe n ASN 122 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.33 2bpe n ASN 122 Cb 0.26 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 2bpe n ASN 122 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2bpe s TRP 123 N -3.70 3.61 -0.13 3.10 0.52 -0.01 -4.77 118.94 117.56 2bpe s TRP 123 Ca 0.00 0.62 -0.06 0.00 0.02 0.00 0.00 56.10 56.68 2bpe s TRP 123 Cb 0.00 -2.02 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 2bpe s TRP 123 CO 0.00 0.66 0.10 0.42 0.02 0.00 0.00 176.95 178.15 2bpe s ILE 124 N -1.18 5.13 -0.08 2.03 1.01 -0.14 -4.70 121.20 123.27 2bpe s ILE 124 Ca 0.23 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 2bpe s ILE 124 Cb -0.13 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2bpe s ILE 124 CO 0.12 0.57 0.41 -0.32 0.00 0.00 0.00 174.94 175.72 2bpe s MET 125 N -0.64 4.14 -0.15 2.79 -2.45 -1.26 0.04 119.30 121.76 2bpe s MET 125 Ca 0.12 0.36 -0.13 0.00 -1.25 0.00 0.00 55.69 54.78 2bpe s MET 125 Cb -0.12 -3.34 0.04 0.00 1.25 0.00 0.00 34.83 32.66 2bpe s MET 125 CO 0.02 0.40 0.40 -1.58 1.05 0.00 0.00 175.02 175.31 2bpe s HIS 126 N -0.13 -0.45 0.00 4.11 5.04 -0.62 -5.01 115.29 118.23 2bpe s HIS 126 Ca 0.23 1.08 0.00 0.00 -1.54 0.00 0.00 55.06 54.83 2bpe s HIS 126 Cb -0.15 0.16 0.00 0.00 0.04 0.00 0.00 32.58 32.62 2bpe s HIS 126 CO 0.10 -0.22 0.00 0.41 -2.34 0.00 0.00 174.74 172.69 2bpe n GLY 127 N 2.98 2.90 0.72 1.59 0.00 -1.26 -1.48 105.19 110.64 2bpe n GLY 127 Ca -0.14 0.29 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2bpe n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bpe n LYS 128 N 7.53 1.94 -4.12 1.61 5.02 -1.26 -5.00 118.16 123.88 2bpe n LYS 128 Ca 0.00 -2.97 -0.08 0.00 -2.02 0.00 0.00 58.31 53.24 2bpe n LYS 128 Cb 0.00 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.20 2bpe n LYS 128 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bpe s SER 129 N -2.59 0.61 -0.01 4.39 0.01 -0.55 -1.01 113.70 114.56 2bpe s SER 129 Ca 0.40 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2bpe s SER 129 Cb 0.35 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 2bpe s SER 129 CO 0.02 -0.59 -0.12 0.00 0.41 0.00 0.00 173.24 172.96 2bpe s TYR 131 N -0.88 1.24 -0.26 0.00 1.51 0.11 -1.55 117.35 117.51 2bpe s TYR 131 Ca 0.14 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 55.80 2bpe s TYR 131 Cb -0.11 -0.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.87 2bpe s TYR 131 CO 0.04 -0.16 0.00 -1.17 -1.11 0.00 0.00 175.55 173.16 2bpe s LEU 132 N 0.28 3.37 -0.51 -1.29 0.20 -0.50 -0.97 118.68 119.27 2bpe s LEU 132 Ca -0.06 -0.65 -0.25 0.00 0.69 0.00 0.00 54.13 53.86 2bpe s LEU 132 Cb -0.11 -1.78 0.03 0.00 -0.43 0.00 0.00 46.19 43.91 2bpe s LEU 132 CO 0.02 -0.12 0.92 -0.36 -0.29 0.00 0.00 176.35 176.52 2bpe s PHE 133 N 1.45 2.86 -0.44 5.38 0.40 -1.26 -0.73 117.98 125.63 2bpe s PHE 133 Ca 0.03 0.15 -0.18 0.00 -0.60 0.00 0.00 56.93 56.33 2bpe s PHE 133 Cb -0.16 -4.00 0.03 0.00 0.51 0.00 0.00 43.02 39.40 2bpe s PHE 133 CO -0.01 -1.23 0.47 0.45 0.70 0.00 0.00 175.22 175.60 2bpe s SER 134 N 2.56 6.20 -0.79 1.36 0.15 0.49 -4.96 113.70 118.72 2bpe s SER 134 Ca 0.33 -0.77 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 2bpe s SER 134 Cb -0.12 -2.23 0.08 0.00 -1.71 0.00 0.00 66.02 62.04 2bpe s SER 134 CO 0.22 -0.65 2.64 0.49 1.20 0.00 0.00 173.24 177.14 2bpe n PHE 135 N 5.68 1.96 -3.87 3.44 3.01 -1.26 -2.04 117.46 124.38 2bpe n PHE 135 Ca -0.07 -2.28 -0.12 0.00 1.01 0.00 0.00 57.45 55.99 2bpe n PHE 135 Cb 0.47 -1.56 -0.13 0.00 -0.01 0.00 0.00 39.48 38.25 2bpe n PHE 135 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bpe s SER 136 N 0.39 -0.00 -0.08 4.37 0.15 -1.26 -5.04 113.70 112.22 2bpe s SER 136 Ca 0.57 -0.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.96 2bpe s SER 136 Cb 0.30 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2bpe s SER 136 CO -0.17 -0.10 0.78 -0.83 1.20 0.00 0.00 173.24 174.12 2bpe s GLY 137 N -0.35 2.53 0.02 9.45 0.00 -1.26 -3.99 107.32 113.72 2bpe s GLY 137 Ca -0.04 0.17 -0.14 0.00 0.00 0.00 0.00 44.72 44.70 2bpe s GLY 137 CO 0.00 1.39 0.31 -1.31 0.00 0.00 0.00 173.10 173.49 2bpe s ASN 138 N 0.93 -0.15 1.16 1.64 0.01 -0.16 -4.81 114.94 113.57 2bpe s ASN 138 Ca 0.40 -0.09 -0.17 0.00 -0.71 0.00 0.00 52.86 52.30 2bpe s ASN 138 Cb -0.18 0.34 0.19 0.00 0.41 0.00 0.00 41.25 42.01 2bpe s ASN 138 CO 0.18 -0.55 0.41 -1.54 -1.51 0.00 0.00 177.10 174.09 2bpe n SER 139 N 0.84 -2.22 -0.32 -1.22 3.41 -1.25 -1.09 113.62 111.76 2bpe n SER 139 Ca -0.20 -0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.19 2bpe n SER 139 Cb 0.58 -1.06 0.08 0.00 -0.26 0.00 0.00 64.21 63.55 2bpe n SER 139 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2bpe h TRP 140 N -2.39 1.14 -0.16 7.33 7.01 -1.03 -0.62 115.95 127.23 2bpe h TRP 140 Ca -0.58 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.41 2bpe h TRP 140 Cb 1.35 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 2bpe h TRP 140 CO 0.14 0.75 0.05 1.88 -2.79 0.00 0.00 178.44 178.48 2bpe h TYR 141 N 1.19 0.25 -0.91 2.65 -1.99 -1.92 -0.99 116.97 115.26 2bpe h TYR 141 Ca 0.31 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.08 2bpe h TYR 141 Cb -0.06 -0.07 -0.06 0.00 2.00 0.00 0.00 36.73 38.53 2bpe h TYR 141 CO -0.00 0.35 0.58 0.78 -0.00 0.00 0.00 178.16 179.86 2bpe h GLY 142 N 0.08 1.37 1.19 3.88 0.00 -1.88 -0.64 103.07 107.08 2bpe h GLY 142 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2bpe h GLY 142 CO -0.00 0.30 0.26 1.76 0.00 0.00 0.00 176.54 178.85 2bpe h SER 143 N 1.05 0.94 -0.55 0.19 0.02 -0.98 -0.50 113.55 113.72 2bpe h SER 143 Ca 0.39 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2bpe h SER 143 Cb 0.16 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2bpe h SER 143 CO -0.17 0.85 0.04 0.50 -1.14 0.00 0.00 176.83 176.91 2bpe h LYS 144 N 1.00 0.95 -0.00 3.45 3.64 -0.55 -1.95 116.57 123.10 2bpe h LYS 144 Ca 0.23 -0.28 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2bpe h LYS 144 Cb 0.22 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2bpe h LYS 144 CO -0.02 0.94 -0.90 0.07 -2.27 0.00 0.00 179.45 177.27 2bpe h ARG 145 N 0.83 0.32 -0.11 1.90 0.11 -0.90 -1.12 114.38 115.42 2bpe h ARG 145 Ca 0.16 -0.34 0.02 0.00 0.10 0.00 0.00 59.98 59.91 2bpe h ARG 145 Cb 0.48 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 2bpe h ARG 145 CO 0.02 1.03 0.01 1.25 0.10 0.00 0.00 179.97 182.38 2bpe h HIS 146 N 0.18 0.01 -0.89 4.08 2.76 -1.03 -0.67 115.15 119.59 2bpe h HIS 146 Ca -0.06 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.16 2bpe h HIS 146 Cb 1.53 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 30.45 2bpe h HIS 146 CO 0.05 -0.00 0.57 0.00 -1.30 0.00 0.00 177.93 177.25 2bpe h SER 148 N 1.10 1.08 0.09 0.00 0.87 -0.94 0.33 113.55 116.06 2bpe h SER 148 Ca 0.36 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2bpe h SER 148 Cb 0.05 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 2bpe h SER 148 CO -0.13 0.88 -0.06 1.56 -0.53 0.00 0.00 176.83 178.55 2bpe h GLN 149 N 1.19 0.00 -0.52 2.24 1.08 -0.78 -2.14 115.11 116.19 2bpe h GLN 149 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2bpe h GLN 149 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2bpe h GLN 149 CO -0.04 0.06 0.00 1.28 -0.95 0.00 0.00 178.83 179.17 2bpe n LEU 150 N -4.18 2.70 -2.17 1.46 4.77 -0.95 -4.90 117.00 113.74 2bpe n LEU 150 Ca -0.03 -1.36 -0.19 0.00 -0.03 0.00 0.00 56.01 54.40 2bpe n LEU 150 Cb 0.14 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2bpe n LEU 150 CO 0.32 0.56 -0.24 0.61 -1.33 0.00 0.00 177.39 177.30 2bpe n GLY 151 N 0.99 -0.34 2.23 -0.72 0.00 -0.80 -5.00 105.19 101.55 2bpe n GLY 151 Ca 0.15 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 2bpe n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpe n ALA 152 N -1.81 0.31 -2.23 4.61 0.00 0.11 -4.93 120.51 116.57 2bpe n ALA 152 Ca -0.23 -1.39 -0.13 0.00 0.00 0.00 0.00 53.44 51.69 2bpe n ALA 152 Cb 0.67 0.83 -0.10 0.00 0.00 0.00 0.00 19.45 20.85 2bpe n ALA 152 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2bpe s HIS 153 N -2.30 1.17 0.52 0.00 -3.43 -0.44 -3.13 115.29 107.67 2bpe s HIS 153 Ca 0.05 -0.91 -0.22 0.00 -0.80 0.00 0.00 55.06 53.18 2bpe s HIS 153 Cb 0.00 -0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 30.45 2bpe s HIS 153 CO 0.04 -0.10 1.33 -0.51 -2.00 0.00 0.00 174.74 173.50 2bpe s LEU 154 N -3.15 3.92 0.01 5.38 1.43 -1.26 0.13 118.68 125.13 2bpe s LEU 154 Ca 0.19 2.70 -0.40 0.00 -1.03 0.00 0.00 54.13 55.59 2bpe s LEU 154 Cb 0.05 -4.22 -0.20 0.00 0.03 0.00 0.00 46.19 41.85 2bpe s LEU 154 CO 0.01 -1.40 1.11 -0.11 0.23 0.00 0.00 176.35 176.19 2bpe n LEU 155 N -0.81 0.20 -4.30 1.79 7.94 0.24 -4.03 117.00 118.03 2bpe n LEU 155 Ca 0.09 1.16 -0.34 0.00 -1.11 0.00 0.00 56.01 55.80 2bpe n LEU 155 Cb 0.45 -0.95 -0.14 0.00 0.53 0.00 0.00 43.42 43.30 2bpe n LEU 155 CO 0.53 -1.79 -0.42 -0.75 -1.11 0.00 0.00 177.39 173.84 2bpe s LYS 156 N 0.09 3.33 -0.22 1.96 2.20 -1.26 -0.80 119.74 125.04 2bpe s LYS 156 Ca 0.90 -0.67 -0.23 0.00 -0.36 0.00 0.00 55.97 55.62 2bpe s LYS 156 Cb -1.23 -2.84 -0.01 0.00 -1.51 0.00 0.00 37.83 32.24 2bpe s LYS 156 CO 0.56 -0.07 0.74 0.42 -0.36 0.00 0.00 175.35 176.63 2bpe s ILE 157 N 1.11 4.92 -0.03 5.43 1.01 -1.26 -4.93 121.20 127.45 2bpe s ILE 157 Ca 0.01 1.39 0.14 0.00 0.00 0.00 0.00 60.65 62.18 2bpe s ILE 157 Cb -0.15 -4.04 -0.21 0.00 0.01 0.00 0.00 42.46 38.08 2bpe s ILE 157 CO -0.02 0.01 0.27 0.47 0.00 0.00 0.00 174.94 175.67 2bpe n ASP 158 N 5.57 1.85 -3.77 3.58 8.00 -1.26 -5.05 116.55 125.47 2bpe n ASP 158 Ca 0.02 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.47 2bpe n ASP 158 Cb 0.49 1.53 -0.01 0.00 -0.02 0.00 0.00 41.12 43.10 2bpe n ASP 158 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bpe s ASN 159 N -3.71 -0.21 0.26 -2.24 2.20 -1.26 -5.04 114.94 104.94 2bpe s ASN 159 Ca -0.05 -0.57 -0.01 0.00 -0.94 0.00 0.00 52.86 51.29 2bpe s ASN 159 Cb 0.08 0.65 0.35 0.00 -2.00 0.00 0.00 41.25 40.33 2bpe s ASN 159 CO 0.57 -1.20 1.75 0.28 -2.94 0.00 0.00 177.10 175.56 2bpe h SER 160 N 2.00 0.71 -0.31 3.54 0.02 -1.97 -1.40 113.55 116.14 2bpe h SER 160 Ca -0.22 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2bpe h SER 160 Cb 1.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2bpe h SER 160 CO 0.25 0.81 0.06 0.11 -1.14 0.00 0.00 176.83 176.92 2bpe h LYS 161 N 0.68 0.50 -0.77 3.45 1.57 -1.99 -0.86 116.57 119.15 2bpe h LYS 161 Ca 0.13 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2bpe h LYS 161 Cb 0.49 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2bpe h LYS 161 CO 0.03 0.59 0.49 1.49 -0.57 0.00 0.00 179.45 181.47 2bpe h GLU 162 N 0.33 0.93 -0.23 3.15 4.81 -1.91 -2.15 114.58 119.50 2bpe h GLU 162 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2bpe h GLU 162 Cb 0.32 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2bpe h GLU 162 CO 0.00 0.61 0.10 0.35 -0.73 0.00 0.00 179.01 179.34 2bpe h PHE 163 N 0.96 0.36 -0.67 0.92 3.04 -0.89 -1.06 116.94 119.59 2bpe h PHE 163 Ca 0.31 -0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.19 2bpe h PHE 163 Cb 0.01 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.38 2bpe h PHE 163 CO -0.03 0.38 0.24 0.93 -2.02 0.00 0.00 178.31 177.80 2bpe h GLU 164 N 0.23 1.01 0.09 1.11 5.08 -1.14 0.20 114.58 121.15 2bpe h GLU 164 Ca 0.08 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2bpe h GLU 164 Cb 0.17 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2bpe h GLU 164 CO -0.01 0.85 -0.04 0.35 -1.00 0.00 0.00 179.01 179.16 2bpe h PHE 165 N 0.98 -0.11 -0.54 4.33 3.57 -1.24 -0.98 116.94 122.95 2bpe h PHE 165 Ca 0.22 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2bpe h PHE 165 Cb 0.24 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2bpe h PHE 165 CO 0.02 -0.07 0.35 0.82 -2.23 0.00 0.00 178.31 177.20 2bpe h ILE 166 N -0.12 1.12 -0.31 1.41 1.08 -0.83 -2.80 117.51 117.06 2bpe h ILE 166 Ca -0.01 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2bpe h ILE 166 Cb 0.09 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 2bpe h ILE 166 CO 0.02 0.13 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.50 2bpe h GLU 167 N 0.71 0.49 0.00 2.37 4.22 -0.53 -0.61 114.58 121.23 2bpe h GLU 167 Ca 0.21 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.50 2bpe h GLU 167 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2bpe h GLU 167 CO -0.06 0.54 -0.17 0.66 -2.18 0.00 0.00 179.01 177.80 2bpe h SER 168 N 0.47 0.00 0.10 1.04 4.64 -0.91 0.27 113.55 119.16 2bpe h SER 168 Ca 0.10 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.22 2bpe h SER 168 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2bpe h SER 168 CO 0.01 0.17 -0.96 1.56 -0.87 0.00 0.00 176.83 176.74 2bpe h GLN 169 N 0.00 0.22 -0.27 4.77 1.08 -1.05 -3.28 115.11 116.58 2bpe h GLN 169 Ca -0.00 -0.38 -0.13 0.00 -1.45 0.00 0.00 58.65 56.69 2bpe h GLN 169 Cb 0.44 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2bpe h GLN 169 CO 0.02 1.18 -0.37 1.79 -0.95 0.00 0.00 178.83 180.50 2bpe h THR 170 N -0.47 1.29 0.00 -0.54 1.35 -1.06 -1.72 112.91 111.76 2bpe h THR 170 Ca -0.20 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2bpe h THR 170 Cb 1.58 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2bpe h THR 170 CO 0.07 0.49 0.00 0.77 -0.25 0.00 0.00 175.52 176.60 2bpe h SER 171 N 0.51 0.00 0.22 5.36 4.64 -0.96 -2.47 113.55 120.84 2bpe h SER 171 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2bpe h SER 171 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2bpe h SER 171 CO 0.08 0.00 -0.71 -1.54 -0.87 0.00 0.00 176.83 173.78 2bpe n SER 172 N -2.65 0.85 -3.07 4.97 3.41 -1.10 -4.35 113.62 111.69 2bpe n SER 172 Ca 0.03 -0.71 -0.25 0.00 -0.26 0.00 0.00 58.87 57.68 2bpe n SER 172 Cb 0.34 0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 64.85 2bpe n SER 172 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bpe n HIS 173 N -1.36 2.89 0.17 7.33 8.25 -0.67 -4.95 115.22 126.88 2bpe n HIS 173 Ca 0.05 -3.96 0.08 0.00 -0.26 0.00 0.00 57.72 53.64 2bpe n HIS 173 Cb 0.34 -0.47 0.25 0.00 1.12 0.00 0.00 29.99 31.23 2bpe n HIS 173 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2bpe n ARG 174 N 0.08 2.48 -0.11 -0.41 1.85 -1.16 -3.93 116.66 115.46 2bpe n ARG 174 Ca 0.29 -2.02 -0.06 0.00 -1.00 0.00 0.00 57.85 55.06 2bpe n ARG 174 Cb 0.46 -1.51 0.11 0.00 -1.05 0.00 0.00 32.46 30.48 2bpe n ARG 174 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2bpe h ILE 175 N 3.17 1.26 -2.87 8.89 2.04 -1.92 -3.45 117.51 124.63 2bpe h ILE 175 Ca 0.00 -1.18 -0.46 0.00 1.00 0.00 0.00 64.86 64.22 2bpe h ILE 175 Cb 0.84 1.04 -0.14 0.00 -0.74 0.00 0.00 36.82 37.82 2bpe h ILE 175 CO 0.05 0.41 -0.63 0.20 0.00 0.00 0.00 178.15 178.17 2bpe s ASN 176 N -6.69 2.39 0.38 1.72 -0.87 -1.25 -5.16 114.94 105.45 2bpe s ASN 176 Ca -0.10 -1.30 0.03 0.00 -1.57 0.00 0.00 52.86 49.93 2bpe s ASN 176 Cb 0.14 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.25 41.27 2bpe s ASN 176 CO 0.83 -0.52 0.55 0.00 -2.57 0.00 0.00 177.10 175.39 2bpe s ALA 177 N -3.24 3.97 -0.22 0.60 0.00 -1.26 -4.67 121.76 116.95 2bpe s ALA 177 Ca 0.33 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2bpe s ALA 177 Cb 0.07 -1.91 0.05 0.00 0.00 0.00 0.00 23.12 21.33 2bpe s ALA 177 CO 0.13 -0.16 -0.10 -0.06 0.00 0.00 0.00 175.76 175.57 2bpe s PHE 178 N -2.33 2.61 0.32 0.00 0.40 0.71 -2.05 117.98 117.63 2bpe s PHE 178 Ca 0.45 -1.77 -0.28 0.00 -0.60 0.00 0.00 56.93 54.73 2bpe s PHE 178 Cb -0.10 -1.71 -0.13 0.00 0.51 0.00 0.00 43.02 41.60 2bpe s PHE 178 CO 0.34 -0.78 1.11 0.91 0.70 0.00 0.00 175.22 177.50 2bpe n TRP 179 N 4.63 1.62 -4.39 0.36 5.03 0.37 -0.58 117.44 124.48 2bpe n TRP 179 Ca -0.14 0.64 -0.20 0.00 3.03 0.00 0.00 57.50 60.83 2bpe n TRP 179 Cb 0.45 -2.31 -0.10 0.00 -1.03 0.00 0.00 31.31 28.33 2bpe n TRP 179 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 2bpe s ILE 180 N -1.09 0.75 -0.27 -0.99 -4.36 -0.73 -2.28 121.20 112.23 2bpe s ILE 180 Ca 0.58 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.91 2bpe s ILE 180 Cb -0.64 -2.64 -0.17 0.00 1.25 0.00 0.00 42.46 40.26 2bpe s ILE 180 CO 0.61 0.00 3.36 0.61 0.24 0.00 0.00 174.94 179.75 2bpe n GLY 181 N -0.62 3.46 2.93 6.27 0.00 0.02 -4.57 105.19 112.67 2bpe n GLY 181 Ca -0.01 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 2bpe n GLY 181 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bpe s LEU 182 N -0.52 1.48 0.24 0.99 2.96 -1.26 -0.54 118.68 122.03 2bpe s LEU 182 Ca 0.65 -0.15 -0.22 0.00 -0.22 0.00 0.00 54.13 54.19 2bpe s LEU 182 Cb 0.32 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.55 2bpe s LEU 182 CO -0.06 -0.02 0.71 -0.94 -1.32 0.00 0.00 176.35 174.72 2bpe s SER 183 N 0.71 -0.33 0.14 3.68 1.04 -0.92 -1.43 113.70 116.60 2bpe s SER 183 Ca -0.10 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 55.92 2bpe s SER 183 Cb -0.13 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2bpe s SER 183 CO 0.01 -1.24 -0.11 0.00 0.98 0.00 0.00 173.24 172.88 2bpe s ARG 184 N -3.85 1.06 -0.12 4.02 1.70 -0.09 -0.60 118.95 121.07 2bpe s ARG 184 Ca 0.09 -1.41 0.11 0.00 -0.47 0.00 0.00 55.73 54.06 2bpe s ARG 184 Cb -0.05 -0.72 -0.24 0.00 -0.57 0.00 0.00 34.95 33.38 2bpe s ARG 184 CO 0.02 0.10 0.37 0.09 -1.08 0.00 0.00 175.30 174.81 2bpe n ASN 185 N -0.03 0.82 -4.68 -2.89 3.02 -1.26 -4.83 115.26 105.40 2bpe n ASN 185 Ca -0.11 0.22 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 2bpe n ASN 185 Cb 0.60 0.16 -0.09 0.00 -0.61 0.00 0.00 39.78 39.84 2bpe n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bpe s GLN 186 N -2.55 2.82 0.62 3.52 -2.07 -1.26 -5.01 119.66 115.73 2bpe s GLN 186 Ca -0.11 -0.57 0.32 0.00 -1.82 0.00 0.00 55.36 53.19 2bpe s GLN 186 Cb 0.07 -2.69 1.79 0.00 -1.09 0.00 0.00 33.01 31.09 2bpe s GLN 186 CO 0.80 0.64 2.11 0.77 -1.32 0.00 0.00 175.29 178.29 2bpe h SER 187 N 4.54 0.00 -3.64 12.60 0.02 -1.94 -3.23 113.55 121.90 2bpe h SER 187 Ca -0.49 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.29 2bpe h SER 187 Cb 1.18 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.45 2bpe h SER 187 CO 0.57 0.00 -0.41 -0.70 -1.14 0.00 0.00 176.83 175.14 2bpe s GLU 188 N -4.43 0.30 0.00 3.45 2.12 -1.26 -4.44 118.70 114.43 2bpe s GLU 188 Ca -0.04 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.75 2bpe s GLU 188 Cb 0.13 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.59 2bpe s GLU 188 CO 0.46 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 2bpe n GLY 189 N 3.42 1.55 3.74 -1.50 0.00 -1.22 -5.11 105.19 106.07 2bpe n GLY 189 Ca -0.17 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 2bpe n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bpe s PRO 190 N -2.00 4.32 0.16 1.61 0.04 -1.26 -4.88 135.00 132.99 2bpe s PRO 190 Ca 0.00 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2bpe s PRO 190 Cb 0.00 -3.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.32 2bpe s PRO 190 CO 0.00 -0.35 1.22 -1.58 0.04 0.00 0.00 177.00 176.33 2bpe s TRP 191 N 0.05 3.40 -0.00 0.56 0.52 -1.26 -4.44 118.94 117.76 2bpe s TRP 191 Ca 0.58 1.35 0.04 0.00 0.02 0.00 0.00 56.10 58.09 2bpe s TRP 191 Cb -0.40 -3.46 -0.01 0.00 -1.15 0.00 0.00 33.47 28.45 2bpe s TRP 191 CO 0.41 -1.36 -0.13 -0.59 0.02 0.00 0.00 176.95 175.30 2bpe s PHE 192 N 0.23 1.17 0.76 -1.98 -0.12 0.23 -2.54 117.98 115.72 2bpe s PHE 192 Ca 0.55 -0.23 -0.11 0.00 -0.05 0.00 0.00 56.93 57.09 2bpe s PHE 192 Cb -0.33 -0.74 0.05 0.00 -0.63 0.00 0.00 43.02 41.37 2bpe s PHE 192 CO 0.35 -0.01 1.08 -1.58 -0.05 0.00 0.00 175.22 175.01 2bpe s TRP 193 N -0.36 2.77 0.67 3.49 0.52 0.19 -2.17 118.94 124.04 2bpe s TRP 193 Ca 0.05 1.42 0.42 0.00 0.02 0.00 0.00 56.10 58.01 2bpe s TRP 193 Cb -0.05 -3.01 2.28 0.00 -1.15 0.00 0.00 33.47 31.54 2bpe s TRP 193 CO -0.00 -1.66 2.29 1.05 0.02 0.00 0.00 176.95 178.65 2bpe h GLU 194 N -1.03 0.00 -0.16 4.98 -0.00 -1.14 0.34 114.58 117.57 2bpe h GLU 194 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 2bpe h GLU 194 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.98 2bpe h GLU 194 CO 0.55 0.00 0.00 -0.40 -0.00 0.00 0.00 179.01 179.16 2bpe n ASP 195 N -3.07 1.75 0.00 3.06 3.85 -1.26 -4.92 116.55 115.95 2bpe n ASP 195 Ca -0.03 -1.70 0.00 0.00 -0.71 0.00 0.00 54.79 52.35 2bpe n ASP 195 Cb 0.13 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2bpe n ASP 195 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bpe n GLY 196 N 1.15 0.94 3.83 6.12 0.00 0.12 -5.05 105.19 112.31 2bpe n GLY 196 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2bpe n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bpe s SER 197 N -2.97 6.54 0.54 1.61 1.04 -1.25 -4.75 113.70 114.47 2bpe s SER 197 Ca 0.00 1.66 -0.18 0.00 0.48 0.00 0.00 55.95 57.91 2bpe s SER 197 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 2bpe s SER 197 CO 0.00 -0.64 1.07 0.00 0.98 0.00 0.00 173.24 174.65 2bpe s ALA 198 N -2.45 2.77 0.09 5.32 0.00 -1.26 -0.64 121.76 125.58 2bpe s ALA 198 Ca 0.61 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 2bpe s ALA 198 Cb -0.11 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 2bpe s ALA 198 CO 0.27 -0.63 0.77 0.12 0.00 0.00 0.00 175.76 176.30 2bpe s PHE 199 N -2.10 3.80 -0.04 0.00 2.19 -1.05 -4.75 117.98 116.03 2bpe s PHE 199 Ca 0.67 1.53 0.03 0.00 0.33 0.00 0.00 56.93 59.50 2bpe s PHE 199 Cb -0.18 -2.80 0.00 0.00 -1.31 0.00 0.00 43.02 38.73 2bpe s PHE 199 CO 0.28 0.36 -0.11 -0.06 1.83 0.00 0.00 175.22 177.52 2bpe s PHE 200 N -0.45 1.23 -0.39 10.12 0.40 -1.26 -4.99 117.98 122.63 2bpe s PHE 200 Ca 0.38 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 56.30 2bpe s PHE 200 Cb -0.21 -0.87 -0.15 0.00 0.51 0.00 0.00 43.02 42.29 2bpe s PHE 200 CO 0.24 -0.16 2.62 -0.35 0.70 0.00 0.00 175.22 178.27 2bpe n PRO 201 N 3.40 1.83 -0.04 0.24 -0.04 -1.26 -4.52 135.00 134.61 2bpe n PRO 201 Ca -0.20 -1.05 -0.07 0.00 -0.04 0.00 0.00 63.50 62.14 2bpe n PRO 201 Cb 0.53 -2.10 0.10 0.00 -0.04 0.00 0.00 33.50 31.99 2bpe n PRO 201 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2bpe h ASN 202 N 4.54 0.69 0.00 3.54 2.35 -2.00 -3.37 115.58 121.33 2bpe h ASN 202 Ca 0.30 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 2bpe h ASN 202 Cb 0.78 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2bpe h ASN 202 CO 0.73 0.96 -1.53 -1.20 -1.65 0.00 0.00 177.43 174.74 2bpe n SER 203 N -4.07 3.16 -3.51 5.81 7.64 -1.26 -4.95 113.62 116.44 2bpe n SER 203 Ca -0.01 -0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.73 2bpe n SER 203 Cb 0.48 0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 64.11 2bpe n SER 203 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2bpe s PHE 204 N -2.19 -0.47 -0.05 1.43 -0.12 -1.26 -5.10 117.98 110.22 2bpe s PHE 204 Ca -0.06 0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 57.22 2bpe s PHE 204 Cb 0.03 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2bpe s PHE 204 CO 0.29 -0.73 0.03 -1.14 -0.05 0.00 0.00 175.22 173.61 2bpe s GLN 205 N -3.02 2.98 0.20 1.99 2.00 -1.26 -4.30 119.66 118.25 2bpe s GLN 205 Ca -0.02 -0.45 -0.31 0.00 -2.00 0.00 0.00 55.36 52.57 2bpe s GLN 205 Cb -0.00 -2.80 -0.11 0.00 0.80 0.00 0.00 33.01 30.90 2bpe s GLN 205 CO -0.06 0.68 1.58 0.08 -0.50 0.00 0.00 175.29 177.06 2bpe s VAL 206 N -1.01 2.45 -0.05 1.34 1.01 -1.26 -4.64 120.40 118.25 2bpe s VAL 206 Ca 0.17 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 2bpe s VAL 206 Cb -0.12 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2bpe s VAL 206 CO 0.07 0.03 0.13 -0.13 0.00 0.00 0.00 175.10 175.20 2bpe s ARG 207 N 0.74 3.32 0.00 2.72 1.81 0.16 -4.70 118.95 123.00 2bpe s ARG 207 Ca 0.69 -0.31 0.00 0.00 -1.72 0.00 0.00 55.73 54.39 2bpe s ARG 207 Cb -0.45 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.00 2bpe s ARG 207 CO 0.35 0.70 0.00 0.09 -0.68 0.00 0.00 175.30 175.76 2bpe n ASN 208 N 1.40 0.00 -0.60 0.23 3.02 -1.26 -2.56 115.26 115.49 2bpe n ASN 208 Ca -0.15 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2bpe n ASN 208 Cb 0.53 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.77 2bpe n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bpe n ALA 209 N 0.00 2.47 -1.77 5.41 0.00 -1.26 -4.18 120.51 121.18 2bpe n ALA 209 Ca 0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.43 2bpe n ALA 209 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2bpe n ALA 209 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bpe s VAL 210 N -1.23 3.25 0.00 0.00 1.01 -1.26 -4.96 120.40 117.21 2bpe s VAL 210 Ca 0.18 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2bpe s VAL 210 Cb 0.12 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2bpe s VAL 210 CO 0.19 0.07 0.35 -2.65 0.00 0.00 0.00 175.10 173.06 2bpe n PRO 211 N 0.02 0.00 0.34 2.72 -0.01 -1.26 -2.75 135.00 134.05 2bpe n PRO 211 Ca 0.05 0.35 -0.18 0.00 -0.01 0.00 0.00 63.50 63.71 2bpe n PRO 211 Cb 0.47 -0.57 -0.09 0.00 -0.01 0.00 0.00 33.50 33.30 2bpe n PRO 211 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 175.50 177.45 2bpe h GLN 212 N 0.00 -0.94 -0.50 -0.52 7.50 -1.97 -2.43 115.11 116.25 2bpe h GLN 212 Ca 0.00 0.06 0.14 0.00 0.50 0.00 0.00 58.65 59.36 2bpe h GLN 212 Cb 0.00 0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 2bpe h GLN 212 CO 0.00 -0.63 0.48 1.05 -1.50 0.00 0.00 178.83 178.23 2bpe h GLU 213 N -0.97 0.00 0.00 1.46 4.11 -1.91 -1.05 114.58 116.22 2bpe h GLU 213 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2bpe h GLU 213 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2bpe h GLU 213 CO 0.04 0.00 0.00 0.43 0.07 0.00 0.00 179.01 179.55 2bpe n SER 214 N -3.83 0.00 -4.66 3.06 7.64 -0.92 -4.84 113.62 110.07 2bpe n SER 214 Ca 0.09 0.13 -0.49 0.00 1.01 0.00 0.00 58.87 59.62 2bpe n SER 214 Cb 0.68 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 2bpe n SER 214 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2bpe n LEU 215 N -1.37 3.32 0.00 -3.43 0.00 -0.40 -0.76 117.00 114.36 2bpe n LEU 215 Ca 0.11 0.90 0.00 0.00 0.00 0.00 0.00 56.01 57.02 2bpe n LEU 215 Cb 0.27 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.33 2bpe n LEU 215 CO 0.24 -0.14 0.00 0.18 0.00 0.00 0.00 177.39 177.67 2bpe n LEU 216 N 7.08 0.71 -4.42 -1.96 4.77 -1.26 -4.95 117.00 116.96 2bpe n LEU 216 Ca 0.24 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.78 2bpe n LEU 216 Cb 0.29 -1.86 -0.00 0.00 -2.33 0.00 0.00 43.42 39.52 2bpe n LEU 216 CO 0.74 -0.68 1.15 -1.00 -1.33 0.00 0.00 177.39 176.27 2bpe s HIS 217 N -1.33 3.72 -0.94 -1.77 3.76 0.06 -4.24 115.29 114.55 2bpe s HIS 217 Ca 0.00 -2.25 0.10 0.00 -0.15 0.00 0.00 55.06 52.77 2bpe s HIS 217 Cb 0.00 -4.15 0.27 0.00 1.11 0.00 0.00 32.58 29.80 2bpe s HIS 217 CO 0.00 -1.26 1.20 0.09 -0.85 0.00 0.00 174.74 173.92 2bpe n ASN 218 N 4.78 2.77 -4.25 1.40 3.02 -0.97 -4.15 115.26 117.85 2bpe n ASN 218 Ca 0.31 -1.93 -0.14 0.00 -0.03 0.00 0.00 54.58 52.79 2bpe n ASN 218 Cb 0.42 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 2bpe n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bpe s VAL 220 N -3.48 1.23 0.17 0.00 1.01 -0.51 -0.39 120.40 118.43 2bpe s VAL 220 Ca 0.20 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2bpe s VAL 220 Cb 0.05 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2bpe s VAL 220 CO 0.02 0.36 -0.07 -1.66 0.00 0.00 0.00 175.10 173.76 2bpe s TRP 221 N 0.04 1.31 -0.16 5.22 -2.14 -0.54 -1.78 118.94 120.90 2bpe s TRP 221 Ca -0.03 -0.83 -0.05 0.00 2.66 0.00 0.00 56.10 57.85 2bpe s TRP 221 Cb -0.10 -0.71 -0.03 0.00 -3.10 0.00 0.00 33.47 29.53 2bpe s TRP 221 CO 0.01 0.01 0.01 0.42 -2.66 0.00 0.00 176.95 174.75 2bpe s ILE 222 N -3.40 4.36 -0.21 0.66 1.01 0.26 -1.08 121.20 122.80 2bpe s ILE 222 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2bpe s ILE 222 Cb 0.04 -2.93 0.06 0.00 0.01 0.00 0.00 42.46 39.64 2bpe s ILE 222 CO 0.03 0.50 -0.01 -2.28 0.00 0.00 0.00 174.94 173.17 2bpe s HIS 223 N 0.18 1.67 0.00 3.97 2.46 0.04 -0.20 115.29 123.40 2bpe s HIS 223 Ca 0.01 -1.25 0.00 0.00 0.47 0.00 0.00 55.06 54.29 2bpe s HIS 223 Cb -0.13 -1.29 0.00 0.00 -0.13 0.00 0.00 32.58 31.03 2bpe s HIS 223 CO 0.02 -0.68 0.00 0.41 -2.47 0.00 0.00 174.74 172.02 2bpe n GLY 224 N 4.87 3.79 0.75 1.59 0.00 -1.25 -1.74 105.19 113.20 2bpe n GLY 224 Ca -0.10 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2bpe n GLY 224 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bpe n SER 225 N 9.29 2.29 -4.51 1.61 7.64 -1.26 -3.44 113.62 125.25 2bpe n SER 225 Ca 0.00 -1.77 -0.32 0.00 1.01 0.00 0.00 58.87 57.79 2bpe n SER 225 Cb 0.00 -0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.02 2bpe n SER 225 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2bpe s GLU 226 N -1.88 2.45 -0.25 1.43 8.01 -0.71 -5.11 118.70 122.64 2bpe s GLU 226 Ca 0.34 -0.75 -0.06 0.00 0.01 0.00 0.00 54.97 54.51 2bpe s GLU 226 Cb 0.20 -2.38 -0.02 0.00 -4.31 0.00 0.00 34.13 27.62 2bpe s GLU 226 CO 0.31 0.61 0.04 0.08 0.01 0.00 0.00 175.26 176.31 2bpe s VAL 227 N -0.83 4.03 0.00 2.63 1.01 -1.26 -0.78 120.40 125.20 2bpe s VAL 227 Ca 0.13 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2bpe s VAL 227 Cb -0.11 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2bpe s VAL 227 CO 0.03 0.33 -0.25 -0.31 0.00 0.00 0.00 175.10 174.90 2bpe s TYR 228 N 1.57 2.36 0.59 5.22 2.02 -0.24 0.38 117.35 129.24 2bpe s TYR 228 Ca 0.06 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 56.20 2bpe s TYR 228 Cb -0.15 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 2bpe s TYR 228 CO 0.02 0.04 1.03 0.54 -1.57 0.00 0.00 175.55 175.60 2bpe s ASN 229 N -0.85 6.05 0.01 2.29 6.03 -1.06 -1.46 114.94 125.95 2bpe s ASN 229 Ca 0.11 1.65 -0.28 0.00 -1.03 0.00 0.00 52.86 53.31 2bpe s ASN 229 Cb -0.10 -2.51 0.09 0.00 -3.03 0.00 0.00 41.25 35.70 2bpe s ASN 229 CO 0.00 -0.98 0.80 -1.58 -2.03 0.00 0.00 177.10 173.31 2bpe s GLN 230 N -4.38 0.94 -0.07 3.55 2.00 0.48 -4.90 119.66 117.28 2bpe s GLN 230 Ca 0.60 -0.22 -0.30 0.00 -2.00 0.00 0.00 55.36 53.44 2bpe s GLN 230 Cb -0.13 0.43 -0.05 0.00 0.80 0.00 0.00 33.01 34.07 2bpe s GLN 230 CO 0.40 -0.39 1.57 0.42 -0.50 0.00 0.00 175.29 176.80 2bpe s ILE 231 N -2.81 3.71 0.41 -2.34 1.01 -1.26 -2.29 121.20 117.62 2bpe s ILE 231 Ca 0.01 0.88 0.19 0.00 0.00 0.00 0.00 60.65 61.73 2bpe s ILE 231 Cb -0.01 -3.57 0.40 0.00 0.01 0.00 0.00 42.46 39.29 2bpe s ILE 231 CO -0.07 -0.07 1.78 0.00 0.00 0.00 0.00 174.94 176.59 2bpe n ASN 233 N -4.59 0.05 -4.74 0.00 0.23 -1.26 -0.65 115.26 104.31 2bpe n ASN 233 Ca 0.24 -0.09 -0.42 0.00 -0.53 0.00 0.00 54.58 53.79 2bpe n ASN 233 Cb 0.87 -0.29 -0.02 0.00 -2.08 0.00 0.00 39.78 38.26 2bpe n ASN 233 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2bpe s THR 234 N -2.63 2.05 0.03 5.53 2.01 -0.28 -4.42 115.64 117.94 2bpe s THR 234 Ca 0.26 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 2bpe s THR 234 Cb 0.20 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 2bpe s THR 234 CO 0.48 0.01 1.18 -0.55 -0.69 0.00 0.00 174.62 175.04 2bpe s SER 235 N 0.80 7.10 0.27 3.53 0.15 -1.26 -3.90 113.70 120.39 2bpe s SER 235 Ca 0.68 1.95 -0.15 0.00 0.70 0.00 0.00 55.95 59.13 2bpe s SER 235 Cb -0.49 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.26 2bpe s SER 235 CO 0.41 -0.47 0.58 -0.55 1.20 0.00 0.00 173.24 174.40 2bpe s SER 236 N 1.14 -0.07 1.09 5.45 0.15 -0.25 -4.81 113.70 116.40 2bpe s SER 236 Ca 0.58 -0.88 -0.17 0.00 0.70 0.00 0.00 55.95 56.17 2bpe s SER 236 Cb -0.28 0.66 0.24 0.00 -1.71 0.00 0.00 66.02 64.93 2bpe s SER 236 CO 0.28 -1.26 1.18 -0.31 1.20 0.00 0.00 173.24 174.33 2bpe s TYR 237 N -3.80 1.08 0.19 3.44 4.12 -0.87 -0.99 117.35 120.52 2bpe s TYR 237 Ca 0.19 0.48 -0.17 0.00 0.02 0.00 0.00 57.07 57.59 2bpe s TYR 237 Cb -0.03 -3.66 0.03 0.00 -1.52 0.00 0.00 41.96 36.78 2bpe s TYR 237 CO 0.09 -3.31 0.50 -1.54 0.02 0.00 0.00 175.55 171.32 2bpe s SER 238 N -4.22 -0.24 -0.14 2.29 1.04 -0.86 -0.48 113.70 111.08 2bpe s SER 238 Ca 0.71 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 56.64 2bpe s SER 238 Cb -0.08 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2bpe s SER 238 CO 0.55 -1.04 -0.15 -0.63 0.98 0.00 0.00 173.24 172.95 2bpe s ILE 239 N -3.88 1.59 0.12 -1.02 1.01 -0.96 -0.38 121.20 117.68 2bpe s ILE 239 Ca 0.10 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 2bpe s ILE 239 Cb -0.01 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2bpe s ILE 239 CO -0.03 0.46 0.33 0.00 0.00 0.00 0.00 174.94 175.71 2bpe s GLU 241 N -2.65 0.29 0.02 0.00 2.12 0.34 -1.40 118.70 117.42 2bpe s GLU 241 Ca 0.39 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.37 2bpe s GLU 241 Cb -0.12 -0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.09 2bpe s GLU 241 CO 0.26 0.04 0.05 0.21 -0.54 0.00 0.00 175.26 175.27 2bpe s LYS 242 N -0.61 0.44 0.34 4.30 2.20 -0.60 -1.33 119.74 124.48 2bpe s LYS 242 Ca -0.04 -0.60 -0.27 0.00 -0.36 0.00 0.00 55.97 54.70 2bpe s LYS 242 Cb -0.04 0.17 -0.09 0.00 -1.51 0.00 0.00 37.83 36.35 2bpe s LYS 242 CO -0.00 -0.09 1.05 -1.83 -0.36 0.00 0.00 175.35 174.11 2bpe s GLU 243 N -1.79 4.43 0.18 4.03 -1.05 -1.26 -0.56 118.70 122.68 2bpe s GLU 243 Ca -0.12 1.59 -0.31 0.00 -0.15 0.00 0.00 54.97 55.97 2bpe s GLU 243 Cb -0.07 -2.85 -0.10 0.00 -0.44 0.00 0.00 34.13 30.68 2bpe s GLU 243 CO -0.01 0.08 1.56 -1.17 0.95 0.00 0.00 175.26 176.66 2bpe s LEU 244 N -2.06 4.37 0.00 1.83 0.20 -0.18 -4.65 118.68 118.20 2bpe s LEU 244 Ca 0.51 2.65 0.00 0.00 0.69 0.00 0.00 54.13 57.98 2bpe s LEU 244 Cb -0.25 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 41.91 2bpe s LEU 244 CO 0.32 -0.82 0.00 0.29 -0.29 0.00 0.00 176.35 175.85