#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 5.07 0.21 1.08 1.04 -1.26 -4.71 113.70 115.13 2bpe s SER 118 Ca 0.00 -0.21 0.09 0.00 0.48 0.00 0.00 55.95 56.31 2bpe s SER 118 Cb 0.00 -1.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 2bpe s SER 118 CO 0.00 0.14 -0.09 0.00 0.98 0.00 0.00 173.24 174.27 2bpe s LEU 120 N -3.09 3.56 0.18 0.00 1.02 -1.26 -4.91 118.68 114.17 2bpe s LEU 120 Ca 0.27 1.94 -0.32 0.00 0.02 0.00 0.00 54.13 56.05 2bpe s LEU 120 Cb -0.08 -4.55 -0.16 0.00 0.02 0.00 0.00 46.19 41.42 2bpe s LEU 120 CO 0.16 -1.25 0.97 -2.65 0.02 0.00 0.00 176.35 173.59 2bpe n PRO 121 N -1.87 0.79 -0.50 1.29 -0.02 -1.26 -0.94 135.00 132.48 2bpe n PRO 121 Ca 0.10 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2bpe n PRO 121 Cb 0.52 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.79 0.00 -4.85 2.55 3.02 -1.26 -5.00 115.26 111.51 2bpe n ASN 122 Ca 0.15 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 2bpe n ASN 122 Cb 0.24 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 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 -3.17 3.69 -0.11 3.10 0.52 -0.12 -4.75 118.94 118.10 2bpe s TRP 123 Ca 0.00 0.85 -0.08 0.00 0.02 0.00 0.00 56.10 56.89 2bpe s TRP 123 Cb 0.00 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 2bpe s TRP 123 CO 0.00 0.67 0.17 0.42 0.02 0.00 0.00 176.95 178.23 2bpe s ILE 124 N -1.03 5.45 0.00 2.03 1.01 -0.12 -4.68 121.20 123.86 2bpe s ILE 124 Ca 0.21 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 2bpe s ILE 124 Cb -0.15 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 2bpe s ILE 124 CO 0.10 0.61 0.47 -0.32 0.00 0.00 0.00 174.94 175.80 2bpe s MET 125 N -0.98 4.08 -0.21 2.79 -2.45 -1.26 -0.02 119.30 121.25 2bpe s MET 125 Ca 0.16 0.52 -0.17 0.00 -1.25 0.00 0.00 55.69 54.94 2bpe s MET 125 Cb -0.12 -3.27 0.06 0.00 1.25 0.00 0.00 34.83 32.75 2bpe s MET 125 CO 0.05 0.58 0.55 -1.58 1.05 0.00 0.00 175.02 175.67 2bpe s HIS 126 N -0.78 -0.68 0.00 4.11 5.04 -0.53 -4.99 115.29 117.46 2bpe s HIS 126 Ca 0.26 1.56 0.00 0.00 -1.54 0.00 0.00 55.06 55.33 2bpe s HIS 126 Cb -0.17 0.28 0.00 0.00 0.04 0.00 0.00 32.58 32.73 2bpe s HIS 126 CO 0.15 -0.34 0.00 0.41 -2.34 0.00 0.00 174.74 172.62 2bpe n GLY 127 N 3.26 3.34 0.73 1.59 0.00 -1.26 -1.44 105.19 111.41 2bpe n GLY 127 Ca -0.16 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 9.34 2.00 -4.21 1.61 5.02 -1.26 -5.01 118.16 125.66 2bpe n LYS 128 Ca 0.00 -2.94 -0.12 0.00 -2.02 0.00 0.00 58.31 53.23 2bpe n LYS 128 Cb 0.00 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.19 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 -2.53 1.14 -0.07 4.39 0.01 -0.52 -1.11 113.70 115.02 2bpe s SER 129 Ca 0.40 -1.10 0.02 0.00 1.31 0.00 0.00 55.95 56.58 2bpe s SER 129 Cb 0.35 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.67 2bpe s SER 129 CO 0.03 -0.53 -0.12 0.00 0.41 0.00 0.00 173.24 173.03 2bpe s TYR 131 N -0.53 2.00 -0.24 0.00 1.51 0.96 -0.89 117.35 120.17 2bpe s TYR 131 Ca 0.07 -0.65 -0.05 0.00 -1.01 0.00 0.00 57.07 55.43 2bpe s TYR 131 Cb -0.12 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2bpe s TYR 131 CO 0.02 -0.24 0.01 -1.17 -1.11 0.00 0.00 175.55 173.06 2bpe s LEU 132 N 0.12 3.23 -0.59 -1.29 0.20 0.16 -0.95 118.68 119.57 2bpe s LEU 132 Ca -0.08 -0.40 -0.22 0.00 0.69 0.00 0.00 54.13 54.12 2bpe s LEU 132 Cb -0.14 -1.82 0.06 0.00 -0.43 0.00 0.00 46.19 43.87 2bpe s LEU 132 CO 0.04 -0.06 0.87 -0.36 -0.29 0.00 0.00 176.35 176.55 2bpe s PHE 133 N 1.52 2.81 -0.51 5.38 0.40 -1.26 -0.60 117.98 125.72 2bpe s PHE 133 Ca 0.05 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.76 2bpe s PHE 133 Cb -0.15 -4.06 0.05 0.00 0.51 0.00 0.00 43.02 39.37 2bpe s PHE 133 CO -0.00 -1.41 0.71 0.45 0.70 0.00 0.00 175.22 175.67 2bpe s SER 134 N 3.23 6.26 -0.36 1.36 0.15 0.30 -4.94 113.70 119.71 2bpe s SER 134 Ca 0.22 -0.70 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 2bpe s SER 134 Cb -0.17 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2bpe s SER 134 CO 0.13 -0.96 2.90 0.49 1.20 0.00 0.00 173.24 176.99 2bpe n PHE 135 N 6.51 1.28 -4.09 3.44 3.01 -1.26 -2.31 117.46 124.04 2bpe n PHE 135 Ca -0.04 -1.85 -0.15 0.00 1.01 0.00 0.00 57.45 56.42 2bpe n PHE 135 Cb 0.46 -1.40 -0.14 0.00 -0.01 0.00 0.00 39.48 38.39 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 0.66 0.49 -0.00 4.37 0.15 -1.26 -5.02 113.70 113.08 2bpe s SER 136 Ca 0.59 -0.07 -0.26 0.00 0.70 0.00 0.00 55.95 56.90 2bpe s SER 136 Cb 0.36 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2bpe s SER 136 CO -0.17 0.04 0.81 -0.83 1.20 0.00 0.00 173.24 174.30 2bpe s GLY 137 N -0.03 2.78 0.13 9.45 0.00 -1.26 -4.01 107.32 114.38 2bpe s GLY 137 Ca 0.01 0.32 -0.19 0.00 0.00 0.00 0.00 44.72 44.86 2bpe s GLY 137 CO -0.00 1.32 0.47 0.21 0.00 0.00 0.00 173.10 175.10 2bpe s ASN 138 N 0.56 -0.36 1.13 1.64 3.84 0.68 -4.82 114.94 117.61 2bpe s ASN 138 Ca 0.42 -0.18 -0.12 0.00 0.21 0.00 0.00 52.86 53.19 2bpe s ASN 138 Cb -0.20 0.52 0.26 0.00 -0.55 0.00 0.00 41.25 41.28 2bpe s ASN 138 CO 0.23 -0.88 1.04 -0.94 -2.79 0.00 0.00 177.10 173.76 2bpe s SER 139 N -2.73 1.30 0.20 -4.21 1.04 -1.25 -1.18 113.70 106.87 2bpe s SER 139 Ca 0.02 1.56 -0.10 0.00 0.48 0.00 0.00 55.95 57.90 2bpe s SER 139 Cb 0.01 -2.29 0.20 0.00 0.10 0.00 0.00 66.02 64.04 2bpe s SER 139 CO -0.12 -4.01 1.81 -0.25 0.98 0.00 0.00 173.24 171.66 2bpe h TRP 140 N -2.49 0.66 -0.39 5.02 7.01 -1.24 -0.17 115.95 124.35 2bpe h TRP 140 Ca -0.59 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.42 2bpe h TRP 140 Cb 1.33 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 2bpe h TRP 140 CO 0.29 0.34 0.21 1.88 -2.79 0.00 0.00 178.44 178.36 2bpe h TYR 141 N 0.68 0.54 -0.35 2.65 -1.99 -1.92 -0.55 116.97 116.04 2bpe h TYR 141 Ca 0.27 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.93 2bpe h TYR 141 Cb 0.13 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 2bpe h TYR 141 CO -0.07 0.43 -0.04 0.78 -0.00 0.00 0.00 178.16 179.26 2bpe h GLY 142 N 0.50 0.61 1.05 3.88 0.00 -1.86 -0.82 103.07 106.43 2bpe h GLY 142 Ca 0.14 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2bpe h GLY 142 CO -0.02 0.36 -0.04 1.76 0.00 0.00 0.00 176.54 178.60 2bpe h SER 143 N 0.53 0.95 -0.48 0.19 0.02 -0.82 -1.68 113.55 112.26 2bpe h SER 143 Ca 0.11 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2bpe h SER 143 Cb 0.40 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2bpe h SER 143 CO 0.02 1.05 0.28 0.50 -1.14 0.00 0.00 176.83 177.53 2bpe h LYS 144 N 0.83 0.55 -0.20 3.45 3.64 -0.72 -1.64 116.57 122.47 2bpe h LYS 144 Ca 0.14 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2bpe h LYS 144 Cb 0.58 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2bpe h LYS 144 CO 0.03 0.36 0.09 0.00 -2.27 0.00 0.00 179.45 177.67 2bpe h ARG 145 N 0.56 0.19 -0.22 1.90 3.08 -0.97 -1.07 114.38 117.85 2bpe h ARG 145 Ca 0.19 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2bpe h ARG 145 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2bpe h ARG 145 CO -0.09 0.13 0.13 1.25 -1.07 0.00 0.00 179.97 180.32 2bpe h HIS 146 N 0.20 0.25 -0.70 3.04 2.76 -1.17 -0.12 115.15 119.41 2bpe h HIS 146 Ca 0.08 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2bpe h HIS 146 Cb 0.03 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2bpe h HIS 146 CO -0.10 0.15 0.41 0.00 -1.30 0.00 0.00 177.93 177.09 2bpe h SER 148 N 0.96 1.03 0.69 0.00 0.87 -0.85 0.26 113.55 116.50 2bpe h SER 148 Ca 0.25 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2bpe h SER 148 Cb -0.00 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2bpe h SER 148 CO -0.04 0.81 -0.03 1.56 -0.53 0.00 0.00 176.83 178.60 2bpe h GLN 149 N 1.16 0.00 -0.61 2.24 4.20 -0.81 -2.24 115.11 119.06 2bpe h GLN 149 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2bpe h GLN 149 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2bpe h GLN 149 CO -0.05 0.03 0.00 1.28 -0.67 0.00 0.00 178.83 179.41 2bpe n LEU 150 N -3.16 3.55 -1.43 1.46 4.77 -0.84 -4.91 117.00 116.44 2bpe n LEU 150 Ca -0.01 -1.79 -0.14 0.00 -0.03 0.00 0.00 56.01 54.04 2bpe n LEU 150 Cb 0.25 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2bpe n LEU 150 CO 0.26 0.64 -0.17 0.61 -1.33 0.00 0.00 177.39 177.41 2bpe n GLY 151 N 0.99 0.45 2.99 -0.72 0.00 -0.84 -5.00 105.19 103.06 2bpe n GLY 151 Ca 0.19 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.53 0.44 -2.26 4.61 0.00 0.84 -4.93 120.51 118.68 2bpe n ALA 152 Ca -0.16 -1.86 -0.14 0.00 0.00 0.00 0.00 53.44 51.27 2bpe n ALA 152 Cb 0.57 1.14 -0.10 0.00 0.00 0.00 0.00 19.45 21.06 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 -2.73 1.29 0.61 0.00 -3.43 -0.63 -2.96 115.29 107.44 2bpe s HIS 153 Ca 0.10 -1.08 -0.19 0.00 -0.80 0.00 0.00 55.06 53.09 2bpe s HIS 153 Cb 0.00 -0.74 -0.03 0.00 -1.43 0.00 0.00 32.58 30.38 2bpe s HIS 153 CO 0.07 -0.27 1.22 -0.51 -2.00 0.00 0.00 174.74 173.26 2bpe s LEU 154 N -3.21 3.64 -0.03 5.38 1.43 -1.26 0.70 118.68 125.33 2bpe s LEU 154 Ca 0.28 2.43 -0.40 0.00 -1.03 0.00 0.00 54.13 55.42 2bpe s LEU 154 Cb 0.07 -4.60 -0.19 0.00 0.03 0.00 0.00 46.19 41.50 2bpe s LEU 154 CO 0.07 -1.68 1.24 -0.11 0.23 0.00 0.00 176.35 176.09 2bpe n LEU 155 N -1.67 0.74 -4.34 1.79 7.94 0.63 -4.18 117.00 117.91 2bpe n LEU 155 Ca 0.14 1.15 -0.34 0.00 -1.11 0.00 0.00 56.01 55.85 2bpe n LEU 155 Cb 0.49 -1.01 -0.14 0.00 0.53 0.00 0.00 43.42 43.29 2bpe n LEU 155 CO 0.45 -1.47 -0.43 -0.75 -1.11 0.00 0.00 177.39 174.08 2bpe s LYS 156 N 0.61 3.37 -0.27 1.96 2.20 -1.26 -0.21 119.74 126.14 2bpe s LYS 156 Ca 0.91 -0.67 -0.16 0.00 -0.36 0.00 0.00 55.97 55.69 2bpe s LYS 156 Cb -1.18 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.34 2bpe s LYS 156 CO 0.57 0.05 0.43 0.42 -0.36 0.00 0.00 175.35 176.46 2bpe s ILE 157 N 0.80 5.13 -0.06 5.43 1.01 -1.26 -4.93 121.20 127.31 2bpe s ILE 157 Ca -0.04 0.69 0.15 0.00 0.00 0.00 0.00 60.65 61.46 2bpe s ILE 157 Cb -0.15 -3.76 -0.23 0.00 0.01 0.00 0.00 42.46 38.34 2bpe s ILE 157 CO 0.01 0.12 0.35 0.47 0.00 0.00 0.00 174.94 175.89 2bpe n ASP 158 N 5.42 1.51 -3.64 3.58 8.00 -1.26 -5.03 116.55 125.13 2bpe n ASP 158 Ca -0.07 -0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.30 2bpe n ASP 158 Cb 0.50 1.65 -0.02 0.00 -0.02 0.00 0.00 41.12 43.23 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 -3.65 -0.36 0.34 -2.24 2.20 -1.26 -5.05 114.94 104.93 2bpe s ASN 159 Ca -0.05 -0.26 0.06 0.00 -0.94 0.00 0.00 52.86 51.66 2bpe s ASN 159 Cb 0.10 0.58 0.63 0.00 -2.00 0.00 0.00 41.25 40.56 2bpe s ASN 159 CO 0.62 -1.00 1.87 0.28 -2.94 0.00 0.00 177.10 175.93 2bpe h SER 160 N 2.00 0.40 -0.42 3.54 0.02 -1.96 -0.72 113.55 116.41 2bpe h SER 160 Ca -0.25 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 2bpe h SER 160 Cb 1.26 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2bpe h SER 160 CO 0.30 0.53 -0.16 0.11 -1.14 0.00 0.00 176.83 176.46 2bpe h LYS 161 N 0.40 0.85 -0.35 3.45 1.57 -1.99 -0.86 116.57 119.64 2bpe h LYS 161 Ca 0.08 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2bpe h LYS 161 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2bpe h LYS 161 CO 0.02 0.99 0.15 1.49 -0.57 0.00 0.00 179.45 181.53 2bpe h GLU 162 N 0.66 0.52 -0.28 3.15 4.81 -1.88 -1.78 114.58 119.79 2bpe h GLU 162 Ca 0.10 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2bpe h GLU 162 Cb 0.71 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 2bpe h GLU 162 CO 0.05 0.49 0.05 0.35 -0.73 0.00 0.00 179.01 179.23 2bpe h PHE 163 N 0.42 0.09 -0.77 0.92 3.04 -1.03 -0.76 116.94 118.85 2bpe h PHE 163 Ca 0.12 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 2bpe h PHE 163 Cb 0.16 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2bpe h PHE 163 CO -0.01 0.02 0.34 0.93 -2.02 0.00 0.00 178.31 177.57 2bpe h GLU 164 N 0.16 1.13 0.01 1.11 5.08 -1.13 0.10 114.58 121.05 2bpe h GLU 164 Ca 0.13 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2bpe h GLU 164 Cb 0.14 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2bpe h GLU 164 CO -0.17 0.90 -0.13 0.35 -1.00 0.00 0.00 179.01 178.96 2bpe h PHE 165 N 1.10 -0.33 -0.71 4.33 3.57 -1.10 -1.69 116.94 122.11 2bpe h PHE 165 Ca 0.26 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2bpe h PHE 165 Cb 0.16 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2bpe h PHE 165 CO 0.01 -0.20 0.44 0.82 -2.23 0.00 0.00 178.31 177.16 2bpe h ILE 166 N -0.23 1.20 -0.11 1.41 1.08 -0.74 -2.59 117.51 117.53 2bpe h ILE 166 Ca 0.04 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 2bpe h ILE 166 Cb 0.28 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 2bpe h ILE 166 CO -0.12 0.20 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.32 2bpe h GLU 167 N 0.96 0.17 0.00 2.37 4.22 -0.72 -0.31 114.58 121.28 2bpe h GLU 167 Ca 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.63 2bpe h GLU 167 Cb -0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2bpe h GLU 167 CO -0.05 0.33 -0.15 0.66 -2.18 0.00 0.00 179.01 177.61 2bpe h SER 168 N 0.16 0.00 0.08 1.04 4.64 -0.90 -1.00 113.55 117.57 2bpe h SER 168 Ca 0.03 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 2bpe h SER 168 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2bpe h SER 168 CO 0.02 0.15 -0.79 1.56 -0.87 0.00 0.00 176.83 176.91 2bpe h GLN 169 N 0.00 0.17 -0.30 4.77 1.08 -1.08 -3.25 115.11 116.49 2bpe h GLN 169 Ca -0.00 -0.29 -0.13 0.00 -1.45 0.00 0.00 58.65 56.78 2bpe h GLN 169 Cb 0.70 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2bpe h GLN 169 CO 0.02 1.14 -0.34 1.79 -0.95 0.00 0.00 178.83 180.49 2bpe h THR 170 N -0.60 1.29 0.00 -0.54 1.35 -1.08 -2.13 112.91 111.20 2bpe h THR 170 Ca -0.17 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2bpe h THR 170 Cb 1.45 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2bpe h THR 170 CO 0.04 0.48 0.00 0.77 -0.25 0.00 0.00 175.52 176.56 2bpe h SER 171 N 0.55 0.00 0.21 5.36 4.64 -1.16 -2.23 113.55 120.93 2bpe h SER 171 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2bpe h SER 171 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2bpe h SER 171 CO 0.07 0.00 -0.45 -1.54 -0.87 0.00 0.00 176.83 174.04 2bpe n SER 172 N -2.39 1.11 -3.20 4.97 3.41 -1.12 -4.45 113.62 111.95 2bpe n SER 172 Ca 0.04 -0.89 -0.24 0.00 -0.26 0.00 0.00 58.87 57.52 2bpe n SER 172 Cb 0.38 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.81 1.95 1.21 7.33 8.25 -0.82 -4.96 115.22 127.37 2bpe n HIS 173 Ca 0.09 -3.89 0.13 0.00 -0.26 0.00 0.00 57.72 53.79 2bpe n HIS 173 Cb 0.37 -0.46 0.43 0.00 1.12 0.00 0.00 29.99 31.45 2bpe n HIS 173 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2bpe n ARG 174 N 0.60 0.52 -0.35 -0.41 1.74 -1.19 -4.04 116.66 113.54 2bpe n ARG 174 Ca 0.27 -0.26 0.05 0.00 -0.77 0.00 0.00 57.85 57.14 2bpe n ARG 174 Cb 0.49 -1.49 0.23 0.00 -1.02 0.00 0.00 32.46 30.67 2bpe n ARG 174 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2bpe h ILE 175 N 0.63 1.00 -3.38 0.55 2.04 -1.93 -3.44 117.51 112.97 2bpe h ILE 175 Ca 0.00 -0.36 -0.40 0.00 1.00 0.00 0.00 64.86 65.10 2bpe h ILE 175 Cb 0.46 -0.13 -0.14 0.00 -0.74 0.00 0.00 36.82 36.27 2bpe h ILE 175 CO 0.00 0.19 -0.61 0.20 0.00 0.00 0.00 178.15 177.93 2bpe s ASN 176 N -5.83 1.70 0.29 1.72 -0.87 -1.26 -5.16 114.94 105.53 2bpe s ASN 176 Ca -0.12 -1.40 0.06 0.00 -1.57 0.00 0.00 52.86 49.83 2bpe s ASN 176 Cb 0.21 0.08 -0.02 0.00 -0.02 0.00 0.00 41.25 41.50 2bpe s ASN 176 CO 0.81 -0.69 0.42 0.00 -2.57 0.00 0.00 177.10 175.06 2bpe s ALA 177 N -3.56 4.07 -0.19 0.60 0.00 -1.26 -4.67 121.76 116.76 2bpe s ALA 177 Ca 0.37 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2bpe s ALA 177 Cb 0.08 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.52 2bpe s ALA 177 CO 0.15 0.10 -0.15 -0.06 0.00 0.00 0.00 175.76 175.79 2bpe s PHE 178 N -2.08 2.60 0.38 0.00 0.40 0.11 -2.23 117.98 117.16 2bpe s PHE 178 Ca 0.39 -1.61 -0.27 0.00 -0.60 0.00 0.00 56.93 54.84 2bpe s PHE 178 Cb -0.09 -1.78 -0.11 0.00 0.51 0.00 0.00 43.02 41.55 2bpe s PHE 178 CO 0.30 -0.77 1.35 0.91 0.70 0.00 0.00 175.22 177.71 2bpe n TRP 179 N 4.65 2.45 -4.44 0.36 5.03 0.67 -0.48 117.44 125.68 2bpe n TRP 179 Ca -0.18 0.50 -0.22 0.00 3.03 0.00 0.00 57.50 60.63 2bpe n TRP 179 Cb 0.48 -2.44 -0.09 0.00 -1.03 0.00 0.00 31.31 28.23 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 -1.14 0.71 -0.70 -0.99 -4.36 -0.78 -2.31 121.20 111.64 2bpe s ILE 180 Ca 0.57 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.92 2bpe s ILE 180 Cb -0.52 -2.53 0.09 0.00 1.25 0.00 0.00 42.46 40.75 2bpe s ILE 180 CO 0.61 0.00 2.63 0.61 0.24 0.00 0.00 174.94 179.03 2bpe n GLY 181 N -0.74 4.65 2.90 6.27 0.00 0.70 -4.57 105.19 114.40 2bpe n GLY 181 Ca -0.03 -1.96 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.27 1.34 0.32 0.99 2.96 -1.26 -0.04 118.68 120.72 2bpe s LEU 182 Ca 0.57 -0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 54.18 2bpe s LEU 182 Cb 0.33 -0.47 0.03 0.00 0.50 0.00 0.00 46.19 46.57 2bpe s LEU 182 CO -0.19 -0.05 0.69 -0.94 -1.32 0.00 0.00 176.35 174.54 2bpe s SER 183 N 0.92 -0.02 0.06 3.68 1.04 -0.88 -1.68 113.70 116.81 2bpe s SER 183 Ca -0.11 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2bpe s SER 183 Cb -0.14 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2bpe s SER 183 CO 0.00 -1.45 -0.06 0.00 0.98 0.00 0.00 173.24 172.71 2bpe s ARG 184 N -3.22 0.63 0.19 4.02 1.70 -0.24 -0.76 118.95 121.27 2bpe s ARG 184 Ca 0.16 -1.03 0.23 0.00 -0.47 0.00 0.00 55.73 54.62 2bpe s ARG 184 Cb -0.04 -0.13 0.08 0.00 -0.57 0.00 0.00 34.95 34.28 2bpe s ARG 184 CO 0.10 -0.01 1.12 -0.91 -1.08 0.00 0.00 175.30 174.52 2bpe h ASN 185 N 3.72 0.00 -4.99 -2.89 2.35 -1.87 -3.45 115.58 108.45 2bpe h ASN 185 Ca -0.35 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.20 2bpe h ASN 185 Cb 1.18 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.35 2bpe h ASN 185 CO 0.54 0.03 -0.52 0.00 -1.65 0.00 0.00 177.43 175.83 2bpe s GLN 186 N -3.32 0.47 0.44 0.81 -2.07 -1.26 -5.06 119.66 109.68 2bpe s GLN 186 Ca 0.01 -0.46 0.14 0.00 -1.82 0.00 0.00 55.36 53.23 2bpe s GLN 186 Cb 0.10 0.19 0.97 0.00 -1.09 0.00 0.00 33.01 33.19 2bpe s GLN 186 CO 0.77 -0.11 1.97 0.77 -1.32 0.00 0.00 175.29 177.37 2bpe h SER 187 N 4.25 0.00 -1.76 12.60 0.02 -1.91 -2.41 113.55 124.35 2bpe h SER 187 Ca -0.31 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 59.91 2bpe h SER 187 Cb 1.19 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.51 2bpe h SER 187 CO 0.41 0.21 1.20 -0.62 -1.14 0.00 0.00 176.83 176.89 2bpe n GLU 188 N -4.27 3.97 -3.76 3.45 -0.58 -1.26 -4.94 120.64 113.24 2bpe n GLU 188 Ca -0.02 -3.70 -0.10 0.00 -0.42 0.00 0.00 57.16 52.92 2bpe n GLU 188 Cb 0.27 -2.38 -0.05 0.00 -0.57 0.00 0.00 31.44 28.70 2bpe n GLU 188 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2bpe s GLY 189 N -0.64 -0.02 0.31 0.62 0.00 -0.91 -5.15 107.32 101.53 2bpe s GLY 189 Ca 0.49 -0.33 -0.27 0.00 0.00 0.00 0.00 44.72 44.61 2bpe s GLY 189 CO -0.23 -0.44 0.99 2.56 0.00 0.00 0.00 173.10 175.98 2bpe s PRO 190 N -3.87 4.58 0.34 2.90 0.04 -1.26 -4.90 135.00 132.83 2bpe s PRO 190 Ca 0.08 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 2bpe s PRO 190 Cb 0.01 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 2bpe s PRO 190 CO -0.06 0.25 1.16 -1.58 0.04 0.00 0.00 177.00 176.81 2bpe s TRP 191 N -1.45 3.28 0.01 0.56 0.52 -1.26 -4.56 118.94 116.03 2bpe s TRP 191 Ca 0.48 1.59 0.02 0.00 0.02 0.00 0.00 56.10 58.22 2bpe s TRP 191 Cb -0.23 -3.39 -0.01 0.00 -1.15 0.00 0.00 33.47 28.69 2bpe s TRP 191 CO 0.29 -1.07 -0.08 -0.59 0.02 0.00 0.00 176.95 175.53 2bpe s PHE 192 N -1.28 0.67 0.78 -1.98 -0.12 0.06 -2.76 117.98 113.34 2bpe s PHE 192 Ca 0.50 -0.19 -0.11 0.00 -0.05 0.00 0.00 56.93 57.08 2bpe s PHE 192 Cb -0.32 -0.42 0.06 0.00 -0.63 0.00 0.00 43.02 41.70 2bpe s PHE 192 CO 0.42 -0.02 1.08 -1.58 -0.05 0.00 0.00 175.22 175.07 2bpe s TRP 193 N -0.39 2.80 0.12 3.49 0.52 -0.27 -2.08 118.94 123.13 2bpe s TRP 193 Ca 0.01 1.32 0.30 0.00 0.02 0.00 0.00 56.10 57.75 2bpe s TRP 193 Cb -0.04 -3.04 1.64 0.00 -1.15 0.00 0.00 33.47 30.88 2bpe s TRP 193 CO -0.00 -1.70 1.92 1.05 0.02 0.00 0.00 176.95 178.25 2bpe h GLU 194 N -1.04 0.00 -0.32 4.98 -0.00 -0.79 0.26 114.58 117.67 2bpe h GLU 194 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 2bpe h GLU 194 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 2bpe h GLU 194 CO 0.56 0.00 0.00 -0.40 -0.00 0.00 0.00 179.01 179.17 2bpe n ASP 195 N -2.56 2.78 0.00 3.06 3.85 -1.26 -4.94 116.55 117.48 2bpe n ASP 195 Ca -0.02 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 2bpe n ASP 195 Cb 0.05 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 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 1.36 0.87 3.83 6.12 0.00 0.90 -5.05 105.19 113.22 2bpe n GLY 196 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.01 6.87 0.42 1.61 1.04 -1.25 -4.77 113.70 114.60 2bpe s SER 197 Ca 0.00 1.62 -0.24 0.00 0.48 0.00 0.00 55.95 57.82 2bpe s SER 197 Cb 0.00 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 2bpe s SER 197 CO 0.00 -0.38 1.12 0.00 0.98 0.00 0.00 173.24 174.95 2bpe s ALA 198 N -2.24 3.07 0.11 5.32 0.00 -1.26 -1.11 121.76 125.65 2bpe s ALA 198 Ca 0.61 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 2bpe s ALA 198 Cb -0.09 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2bpe s ALA 198 CO 0.17 -0.44 0.99 0.12 0.00 0.00 0.00 175.76 176.60 2bpe s PHE 199 N -1.56 3.77 -0.04 0.00 2.19 -1.11 -4.79 117.98 116.44 2bpe s PHE 199 Ca 0.59 1.76 0.03 0.00 0.33 0.00 0.00 56.93 59.65 2bpe s PHE 199 Cb -0.26 -3.09 0.00 0.00 -1.31 0.00 0.00 43.02 38.35 2bpe s PHE 199 CO 0.33 0.06 -0.13 -0.06 1.83 0.00 0.00 175.22 177.24 2bpe s PHE 200 N 0.03 1.36 -0.46 10.12 0.40 -1.26 -4.98 117.98 123.19 2bpe s PHE 200 Ca 0.48 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.36 2bpe s PHE 200 Cb -0.24 -0.95 -0.14 0.00 0.51 0.00 0.00 43.02 42.20 2bpe s PHE 200 CO 0.30 -0.15 2.61 -0.35 0.70 0.00 0.00 175.22 178.33 2bpe n PRO 201 N 3.31 1.92 -0.15 0.24 -0.04 -1.26 -4.54 135.00 134.47 2bpe n PRO 201 Ca -0.19 -1.11 -0.08 0.00 -0.04 0.00 0.00 63.50 62.08 2bpe n PRO 201 Cb 0.53 -2.14 0.07 0.00 -0.04 0.00 0.00 33.50 31.92 2bpe n PRO 201 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2bpe h ASN 202 N 4.64 0.92 0.00 3.54 -1.24 -1.99 -3.37 115.58 118.07 2bpe h ASN 202 Ca 0.33 -0.28 -0.15 0.00 0.71 0.00 0.00 56.30 56.91 2bpe h ASN 202 Cb 0.74 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.51 2bpe h ASN 202 CO 0.81 1.03 -1.56 -1.20 -1.29 0.00 0.00 177.43 175.21 2bpe n SER 203 N -4.16 3.03 -3.59 1.15 7.64 -1.26 -4.95 113.62 111.48 2bpe n SER 203 Ca 0.02 -0.01 -0.11 0.00 1.01 0.00 0.00 58.87 59.78 2bpe n SER 203 Cb 0.38 0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 64.13 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 -2.20 -0.29 -0.06 1.43 -0.12 -1.26 -5.10 117.98 110.38 2bpe s PHE 204 Ca -0.05 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 2bpe s PHE 204 Cb 0.03 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2bpe s PHE 204 CO 0.32 -0.71 -0.04 -1.14 -0.05 0.00 0.00 175.22 173.60 2bpe s GLN 205 N -3.59 2.81 0.21 1.99 2.00 -1.26 -4.28 119.66 117.53 2bpe s GLN 205 Ca 0.01 -0.53 -0.31 0.00 -2.00 0.00 0.00 55.36 52.54 2bpe s GLN 205 Cb 0.01 -2.65 -0.11 0.00 0.80 0.00 0.00 33.01 31.06 2bpe s GLN 205 CO -0.11 0.67 1.58 0.08 -0.50 0.00 0.00 175.29 177.01 2bpe s VAL 206 N -0.88 2.44 -0.03 1.34 1.01 -1.26 -4.63 120.40 118.38 2bpe s VAL 206 Ca 0.14 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 2bpe s VAL 206 Cb -0.11 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2bpe s VAL 206 CO 0.03 0.03 0.17 -0.13 0.00 0.00 0.00 175.10 175.21 2bpe s ARG 207 N 0.65 3.44 0.00 2.72 1.81 0.13 -4.67 118.95 123.02 2bpe s ARG 207 Ca 0.68 -0.29 0.00 0.00 -1.72 0.00 0.00 55.73 54.40 2bpe s ARG 207 Cb -0.45 -3.11 0.00 0.00 -0.45 0.00 0.00 34.95 30.94 2bpe s ARG 207 CO 0.36 0.69 0.00 0.09 -0.68 0.00 0.00 175.30 175.76 2bpe n ASN 208 N 1.14 -0.19 0.03 0.23 3.02 -1.26 -2.76 115.26 115.47 2bpe n ASN 208 Ca -0.13 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.54 2bpe n ASN 208 Cb 0.53 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.11 3.04 -1.76 5.41 0.00 -1.26 -4.26 120.51 121.57 2bpe n ALA 209 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2bpe n ALA 209 Cb 0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 -3.35 2.07 0.02 0.00 1.01 -1.26 -4.92 120.40 113.97 2bpe s VAL 210 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2bpe s VAL 210 Cb 0.13 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2bpe s VAL 210 CO 0.84 0.01 0.46 -2.65 0.00 0.00 0.00 175.10 173.76 2bpe n PRO 211 N 2.98 -0.04 0.12 2.72 -0.01 -1.26 -2.60 135.00 136.91 2bpe n PRO 211 Ca 0.11 0.46 0.02 0.00 -0.01 0.00 0.00 63.50 64.08 2bpe n PRO 211 Cb 0.37 -0.68 0.36 0.00 -0.01 0.00 0.00 33.50 33.53 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 0.22 0.00 -0.52 7.50 -1.97 -3.16 115.11 117.17 2bpe h GLN 212 Ca 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.10 2bpe h GLN 212 Cb 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2bpe h GLN 212 CO -0.09 0.42 -0.03 1.05 -1.50 0.00 0.00 178.83 178.68 2bpe h GLU 213 N 0.20 0.00 -0.31 1.46 4.11 -1.84 -3.32 114.58 114.88 2bpe h GLU 213 Ca 0.04 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.31 2bpe h GLU 213 Cb 0.48 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 2bpe h GLU 213 CO 0.03 0.00 -0.12 -1.13 0.07 0.00 0.00 179.01 177.86 2bpe n SER 214 N -2.72 2.41 -4.75 3.06 3.41 -1.19 -4.96 113.62 108.88 2bpe n SER 214 Ca 0.05 -3.78 -0.41 0.00 -0.26 0.00 0.00 58.87 54.47 2bpe n SER 214 Cb 0.49 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2bpe n SER 214 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bpe s LEU 215 N -3.24 4.46 0.00 1.04 1.43 -1.25 -2.46 118.68 118.65 2bpe s LEU 215 Ca 0.44 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 2bpe s LEU 215 Cb 0.40 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 43.00 2bpe s LEU 215 CO -0.01 -0.39 0.00 0.18 0.23 0.00 0.00 176.35 176.36 2bpe n LEU 216 N 2.08 0.73 -4.23 1.79 4.77 -1.26 -4.92 117.00 115.96 2bpe n LEU 216 Ca 0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 2bpe n LEU 216 Cb 0.44 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2bpe n LEU 216 CO 0.56 -0.48 1.36 1.41 -1.33 0.00 0.00 177.39 178.91 2bpe n HIS 217 N -2.09 4.19 -0.15 -1.77 8.25 -1.03 -4.12 115.22 118.50 2bpe n HIS 217 Ca 0.00 -3.24 0.06 0.00 -0.26 0.00 0.00 57.72 54.28 2bpe n HIS 217 Cb 0.12 -1.89 0.17 0.00 1.12 0.00 0.00 29.99 29.50 2bpe n HIS 217 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bpe n ASN 218 N 3.95 2.99 -4.28 0.41 3.02 -0.92 -4.22 115.26 116.21 2bpe n ASN 218 Ca 0.33 -1.97 -0.15 0.00 -0.03 0.00 0.00 54.58 52.77 2bpe n ASN 218 Cb 0.39 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 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 -3.38 1.55 0.19 0.00 1.01 -0.68 0.25 120.40 119.34 2bpe s VAL 220 Ca 0.21 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2bpe s VAL 220 Cb 0.04 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2bpe s VAL 220 CO 0.03 0.44 -0.05 -1.66 0.00 0.00 0.00 175.10 173.86 2bpe s TRP 221 N -0.08 1.39 -0.19 5.22 -2.14 -0.33 -1.86 118.94 120.95 2bpe s TRP 221 Ca -0.02 -0.85 -0.07 0.00 2.66 0.00 0.00 56.10 57.82 2bpe s TRP 221 Cb -0.11 -0.76 -0.04 0.00 -3.10 0.00 0.00 33.47 29.46 2bpe s TRP 221 CO 0.02 0.01 0.06 0.42 -2.66 0.00 0.00 176.95 174.80 2bpe s ILE 222 N -3.39 4.69 -0.20 0.66 1.01 0.37 -1.02 121.20 123.31 2bpe s ILE 222 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 2bpe s ILE 222 Cb 0.04 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.44 2bpe s ILE 222 CO 0.04 0.44 -0.04 -2.28 0.00 0.00 0.00 174.94 173.11 2bpe s HIS 223 N 0.56 1.90 0.00 3.97 2.46 -0.16 0.08 115.29 124.10 2bpe s HIS 223 Ca 0.03 -1.35 0.00 0.00 0.47 0.00 0.00 55.06 54.21 2bpe s HIS 223 Cb -0.13 -1.39 0.00 0.00 -0.13 0.00 0.00 32.58 30.93 2bpe s HIS 223 CO 0.01 -0.69 0.00 0.41 -2.47 0.00 0.00 174.74 172.00 2bpe n GLY 224 N 4.81 3.11 0.98 1.59 0.00 -1.25 -2.03 105.19 112.40 2bpe n GLY 224 Ca -0.12 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 9.53 3.07 -4.53 1.61 7.64 -1.26 -3.28 113.62 126.41 2bpe n SER 225 Ca 0.00 -1.96 -0.31 0.00 1.01 0.00 0.00 58.87 57.62 2bpe n SER 225 Cb 0.00 -0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.74 2.18 -0.20 1.43 8.01 -0.86 -5.11 118.70 122.42 2bpe s GLU 226 Ca 0.30 -0.94 -0.05 0.00 0.01 0.00 0.00 54.97 54.29 2bpe s GLU 226 Cb 0.20 -2.29 -0.02 0.00 -4.31 0.00 0.00 34.13 27.71 2bpe s GLU 226 CO 0.29 0.54 -0.02 0.08 0.01 0.00 0.00 175.26 176.17 2bpe s VAL 227 N -1.04 3.78 0.02 2.63 1.01 -1.26 -0.99 120.40 124.55 2bpe s VAL 227 Ca 0.17 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2bpe s VAL 227 Cb -0.11 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2bpe s VAL 227 CO 0.08 0.43 -0.21 -0.31 0.00 0.00 0.00 175.10 175.10 2bpe s TYR 228 N 1.07 1.85 0.42 5.22 2.02 -0.19 0.21 117.35 127.96 2bpe s TYR 228 Ca 0.02 -0.37 -0.22 0.00 -0.37 0.00 0.00 57.07 56.13 2bpe s TYR 228 Cb -0.14 -1.14 -0.10 0.00 -0.40 0.00 0.00 41.96 40.18 2bpe s TYR 228 CO 0.01 0.04 0.99 0.54 -1.57 0.00 0.00 175.55 175.56 2bpe s ASN 229 N -0.89 6.81 0.18 2.29 6.03 -1.11 -1.18 114.94 127.07 2bpe s ASN 229 Ca 0.08 1.83 -0.16 0.00 -1.03 0.00 0.00 52.86 53.58 2bpe s ASN 229 Cb -0.08 -2.56 0.02 0.00 -3.03 0.00 0.00 41.25 35.60 2bpe s ASN 229 CO 0.01 -0.45 0.48 -1.10 -2.03 0.00 0.00 177.10 174.00 2bpe s GLN 230 N -2.92 1.32 -0.14 3.55 -1.52 0.14 -4.91 119.66 115.17 2bpe s GLN 230 Ca 0.61 -0.89 -0.29 0.00 -1.95 0.00 0.00 55.36 52.84 2bpe s GLN 230 Cb -0.14 0.50 -0.05 0.00 -0.22 0.00 0.00 33.01 33.09 2bpe s GLN 230 CO 0.19 -0.54 1.78 0.42 -0.25 0.00 0.00 175.29 176.89 2bpe s ILE 231 N -3.88 3.44 0.39 1.08 1.01 -1.26 -2.18 121.20 119.81 2bpe s ILE 231 Ca 0.10 0.51 0.23 0.00 0.00 0.00 0.00 60.65 61.48 2bpe s ILE 231 Cb -0.00 -3.43 0.41 0.00 0.01 0.00 0.00 42.46 39.45 2bpe s ILE 231 CO -0.03 -0.15 1.63 0.00 0.00 0.00 0.00 174.94 176.39 2bpe n ASN 233 N -4.91 0.49 -4.73 0.00 5.15 -1.26 -1.09 115.26 108.91 2bpe n ASN 233 Ca 0.35 0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 54.47 2bpe n ASN 233 Cb 1.24 -0.69 -0.01 0.00 -0.53 0.00 0.00 39.78 39.78 2bpe n ASN 233 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2bpe n THR 234 N -1.98 1.25 -2.67 -0.44 -1.04 -0.25 -4.43 114.28 104.73 2bpe n THR 234 Ca 0.05 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.05 61.32 2bpe n THR 234 Cb 0.33 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.00 2bpe n THR 234 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2bpe s SER 235 N 0.28 7.17 0.00 8.00 0.15 -1.26 -3.84 113.70 124.19 2bpe s SER 235 Ca 0.62 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2bpe s SER 235 Cb -0.53 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.23 2bpe s SER 235 CO 0.52 -0.56 0.00 -1.54 1.20 0.00 0.00 173.24 172.86 2bpe n SER 236 N 5.65 0.00 -3.86 5.45 3.41 -0.32 -4.77 113.62 119.18 2bpe n SER 236 Ca 0.10 -0.84 -0.30 0.00 -0.26 0.00 0.00 58.87 57.57 2bpe n SER 236 Cb 0.47 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.65 2bpe n SER 236 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bpe s TYR 237 N -6.27 0.76 0.20 7.33 4.12 -0.95 -0.23 117.35 122.31 2bpe s TYR 237 Ca 0.00 0.39 -0.21 0.00 0.02 0.00 0.00 57.07 57.27 2bpe s TYR 237 Cb 0.00 -3.72 0.05 0.00 -1.52 0.00 0.00 41.96 36.77 2bpe s TYR 237 CO 0.00 -3.51 0.62 -1.54 0.02 0.00 0.00 175.55 171.13 2bpe s SER 238 N -4.29 -0.41 -0.15 2.29 1.04 -0.98 -0.24 113.70 110.96 2bpe s SER 238 Ca 0.73 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.88 2bpe s SER 238 Cb -0.07 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.71 2bpe s SER 238 CO 0.55 -1.09 -0.09 -0.63 0.98 0.00 0.00 173.24 172.95 2bpe s ILE 239 N -3.82 1.29 0.16 -1.02 1.01 -0.98 -0.54 121.20 117.31 2bpe s ILE 239 Ca 0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 2bpe s ILE 239 Cb -0.02 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2bpe s ILE 239 CO -0.05 0.31 0.47 0.00 0.00 0.00 0.00 174.94 175.67 2bpe s GLU 241 N -2.46 0.32 0.06 0.00 2.12 0.22 -0.67 118.70 118.28 2bpe s GLU 241 Ca 0.41 -0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.60 2bpe s GLU 241 Cb -0.13 -0.32 -0.03 0.00 0.26 0.00 0.00 34.13 33.91 2bpe s GLU 241 CO 0.21 0.06 0.01 -1.59 -0.54 0.00 0.00 175.26 173.41 2bpe s LYS 242 N 0.02 0.65 0.32 4.30 -2.85 -0.07 -1.60 119.74 120.52 2bpe s LYS 242 Ca 0.00 -1.18 -0.28 0.00 -1.00 0.00 0.00 55.97 53.52 2bpe s LYS 242 Cb -0.03 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.88 2bpe s LYS 242 CO -0.00 -0.14 1.13 -1.83 0.10 0.00 0.00 175.35 174.61 2bpe s GLU 243 N -3.91 4.45 0.25 1.78 -1.05 -1.26 -0.17 118.70 118.79 2bpe s GLU 243 Ca 0.07 1.83 -0.30 0.00 -0.15 0.00 0.00 54.97 56.42 2bpe s GLU 243 Cb 0.07 -3.01 -0.10 0.00 -0.44 0.00 0.00 34.13 30.65 2bpe s GLU 243 CO -0.10 0.03 1.44 -1.17 0.95 0.00 0.00 175.26 176.40 2bpe s LEU 244 N -1.81 4.39 0.00 1.83 0.20 -0.26 -4.67 118.68 118.35 2bpe s LEU 244 Ca 0.49 2.67 0.00 0.00 0.69 0.00 0.00 54.13 57.98 2bpe s LEU 244 Cb -0.32 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 41.82 2bpe s LEU 244 CO 0.41 -0.70 0.00 1.17 -0.29 0.00 0.00 176.35 176.94