#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b07 s ALA 134 N 0.00 3.32 -0.27 7.33 0.00 -1.26 -5.06 121.76 125.81 1b07 s ALA 134 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.71 1b07 s ALA 134 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1b07 s ALA 134 CO 0.00 -0.01 0.15 -2.00 0.00 0.00 0.00 175.76 173.90 1b07 s GLU 135 N -3.81 3.77 0.32 0.00 2.12 -1.26 -5.05 118.70 114.80 1b07 s GLU 135 Ca 0.52 -0.42 0.10 0.00 0.36 0.00 0.00 54.97 55.52 1b07 s GLU 135 Cb -0.10 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 1b07 s GLU 135 CO 0.30 -0.22 -0.03 0.71 -0.54 0.00 0.00 175.26 175.49 1b07 s TYR 136 N 1.70 2.53 0.03 5.30 2.02 -1.26 0.38 117.35 128.04 1b07 s TYR 136 Ca 0.07 -0.38 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1b07 s TYR 136 Cb -0.16 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.02 1b07 s TYR 136 CO 0.08 0.54 -0.03 0.14 -1.57 0.00 0.00 175.55 174.71 1b07 s VAL 137 N -2.48 0.15 -0.15 0.71 -7.23 -0.04 -1.43 120.40 109.92 1b07 s VAL 137 Ca 0.33 -1.15 -0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1b07 s VAL 137 Cb -0.02 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.31 1b07 s VAL 137 CO 0.19 -0.62 -0.09 -0.60 -0.31 0.00 0.00 175.10 173.66 1b07 s ARG 138 N -2.09 3.46 0.05 4.82 3.52 -0.17 -0.97 118.95 127.56 1b07 s ARG 138 Ca -0.10 -0.63 -0.31 0.00 -0.13 0.00 0.00 55.73 54.56 1b07 s ARG 138 Cb -0.05 -2.77 -0.07 0.00 -1.56 0.00 0.00 34.95 30.50 1b07 s ARG 138 CO -0.03 0.15 1.54 0.00 -0.81 0.00 0.00 175.30 176.15 1b07 s ALA 139 N 0.54 3.64 -0.07 6.12 0.00 0.66 -1.13 121.76 131.52 1b07 s ALA 139 Ca -0.06 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1b07 s ALA 139 Cb -0.15 -3.65 -0.24 0.00 0.00 0.00 0.00 23.12 19.08 1b07 s ALA 139 CO 0.03 -0.99 0.55 1.28 0.00 0.00 0.00 175.76 176.63 1b07 n LEU 140 N 5.35 1.54 -4.32 0.00 4.77 0.14 0.72 117.00 125.19 1b07 n LEU 140 Ca 0.14 0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 56.29 1b07 n LEU 140 Cb 0.42 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1b07 n LEU 140 CO 0.61 0.57 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.44 1b07 s PHE 141 N -2.58 1.59 0.08 -1.77 0.08 -1.14 -4.73 117.98 109.52 1b07 s PHE 141 Ca -0.11 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.02 1b07 s PHE 141 Cb 0.07 -0.75 -0.05 0.00 -0.57 0.00 0.00 43.02 41.72 1b07 s PHE 141 CO 0.80 0.29 1.06 -0.51 -0.10 0.00 0.00 175.22 176.77 1b07 s ASP 142 N -3.27 7.29 -0.24 1.36 1.01 -1.26 -3.86 116.67 117.69 1b07 s ASP 142 Ca 0.21 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.37 1b07 s ASP 142 Cb 0.00 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.41 1b07 s ASP 142 CO 0.05 -0.27 -0.05 0.12 0.21 0.00 0.00 175.17 175.24 1b07 s PHE 143 N 0.51 2.50 0.10 4.23 5.36 0.58 -4.94 117.98 126.31 1b07 s PHE 143 Ca 0.52 -1.86 0.21 0.00 -0.96 0.00 0.00 56.93 54.84 1b07 s PHE 143 Cb -0.26 -1.68 0.72 0.00 -0.34 0.00 0.00 43.02 41.46 1b07 s PHE 143 CO 0.30 -0.80 1.74 -0.91 -1.46 0.00 0.00 175.22 174.10 1b07 h ASN 144 N 7.93 0.00 -0.87 6.13 2.35 -1.94 0.23 115.58 129.41 1b07 h ASN 144 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1b07 h ASN 144 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1b07 h ASN 144 CO 0.42 0.31 0.00 0.61 -1.65 0.00 0.00 177.43 177.12 1b07 n GLY 145 N 0.32 -0.14 0.13 2.83 0.00 -1.26 -4.55 105.19 102.52 1b07 n GLY 145 Ca 0.00 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 1b07 n GLY 145 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1b07 h ASN 146 N 0.00 0.32 -1.91 1.61 4.21 -1.95 -3.49 115.58 114.38 1b07 h ASN 146 Ca 0.00 -0.83 -0.49 0.00 1.21 0.00 0.00 56.30 56.19 1b07 h ASN 146 Cb 0.00 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1b07 h ASN 146 CO 0.00 1.72 -0.45 -0.62 -1.29 0.00 0.00 177.43 176.79 1b07 s ASP 147 N -7.01 5.43 0.44 5.81 2.15 -1.26 -5.02 116.67 117.21 1b07 s ASP 147 Ca -0.23 -0.41 0.17 0.00 0.43 0.00 0.00 52.55 52.51 1b07 s ASP 147 Cb 0.06 -1.09 1.02 0.00 -0.30 0.00 0.00 42.92 42.61 1b07 s ASP 147 CO 0.73 -0.30 1.96 -0.33 -0.17 0.00 0.00 175.17 177.06 1b07 h GLU 148 N 1.24 0.00 0.00 4.34 4.39 -2.02 -2.30 114.58 120.23 1b07 h GLU 148 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1b07 h GLU 148 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1b07 h GLU 148 CO 0.58 0.22 -0.28 0.39 -1.16 0.00 0.00 179.01 178.76 1b07 n GLU 149 N -4.10 0.13 -2.26 2.33 -0.58 -1.26 -4.91 120.64 109.99 1b07 n GLU 149 Ca -0.02 0.07 -0.36 0.00 -0.42 0.00 0.00 57.16 56.43 1b07 n GLU 149 Cb 0.29 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1b07 n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1b07 s ASP 150 N -3.62 5.84 -0.40 1.62 1.01 -0.87 -0.93 116.67 119.31 1b07 s ASP 150 Ca 0.11 2.21 -0.11 0.00 0.71 0.00 0.00 52.55 55.47 1b07 s ASP 150 Cb 0.16 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.55 1b07 s ASP 150 CO 0.63 -1.14 0.25 -0.22 0.21 0.00 0.00 175.17 174.91 1b07 s LEU 151 N -3.59 4.98 0.49 1.23 2.96 0.56 -4.54 118.68 120.77 1b07 s LEU 151 Ca 0.70 -1.18 -0.21 0.00 -0.22 0.00 0.00 54.13 53.22 1b07 s LEU 151 Cb -0.25 -2.04 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 1b07 s LEU 151 CO 0.29 -0.47 1.10 -2.16 -1.32 0.00 0.00 176.35 173.79 1b07 s PRO 152 N 1.53 3.67 0.28 0.98 0.04 -1.26 -4.77 135.00 135.47 1b07 s PRO 152 Ca 0.03 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 1b07 s PRO 152 Cb -0.21 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1b07 s PRO 152 CO 0.06 -0.58 0.67 -0.59 0.04 0.00 0.00 177.00 176.60 1b07 s PHE 153 N -1.79 -0.04 0.19 0.56 -0.12 0.80 -5.00 117.98 112.58 1b07 s PHE 153 Ca 0.68 -0.41 0.11 0.00 -0.05 0.00 0.00 56.93 57.26 1b07 s PHE 153 Cb -0.22 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1b07 s PHE 153 CO 0.26 -1.20 -0.24 0.15 -0.05 0.00 0.00 175.22 174.14 1b07 s LYS 154 N -3.85 1.51 -0.20 1.99 -0.14 -1.26 -0.31 119.74 117.49 1b07 s LYS 154 Ca 0.14 -1.53 -0.39 0.00 -1.36 0.00 0.00 55.97 52.84 1b07 s LYS 154 Cb -0.05 -1.83 -0.15 0.00 -1.68 0.00 0.00 37.83 34.12 1b07 s LYS 154 CO 0.08 0.39 1.71 1.17 -0.76 0.00 0.00 175.35 177.95 1b07 n LYS 155 N 0.26 1.32 0.00 1.68 4.81 -1.25 -1.00 118.16 123.98 1b07 n LYS 155 Ca -0.12 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1b07 n LYS 155 Cb 0.56 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1b07 n LYS 155 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b07 n GLY 156 N 4.01 1.09 3.77 3.14 0.00 0.22 -4.98 105.19 112.44 1b07 n GLY 156 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1b07 n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b07 s ASP 157 N -1.71 6.22 -0.22 1.61 1.11 -0.17 -4.58 116.67 118.94 1b07 s ASP 157 Ca 0.00 2.70 -0.11 0.00 0.18 0.00 0.00 52.55 55.32 1b07 s ASP 157 Cb 0.00 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.30 1b07 s ASP 157 CO 0.00 -0.91 0.18 -0.63 1.18 0.00 0.00 175.17 174.98 1b07 s ILE 158 N -1.25 5.36 -0.00 0.77 -1.09 -1.26 -0.25 121.20 123.48 1b07 s ILE 158 Ca 0.58 0.26 0.06 0.00 -2.23 0.00 0.00 60.65 59.32 1b07 s ILE 158 Cb -0.39 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1b07 s ILE 158 CO 0.50 0.38 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.63 1b07 s LEU 159 N 0.78 2.07 -0.14 2.97 1.43 -0.15 -4.13 118.68 121.51 1b07 s LEU 159 Ca 0.09 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 1b07 s LEU 159 Cb -0.13 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 1b07 s LEU 159 CO 0.02 0.22 0.33 -0.60 0.23 0.00 0.00 176.35 176.56 1b07 s ARG 160 N -0.62 4.24 -0.16 1.70 3.52 0.47 -0.86 118.95 127.23 1b07 s ARG 160 Ca 0.07 0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 1b07 s ARG 160 Cb -0.08 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 1b07 s ARG 160 CO -0.00 0.25 0.96 0.42 -0.81 0.00 0.00 175.30 176.12 1b07 s ILE 161 N 0.40 4.79 -0.16 4.11 -1.09 0.16 -0.77 121.20 128.64 1b07 s ILE 161 Ca 0.19 1.91 0.04 0.00 -2.23 0.00 0.00 60.65 60.55 1b07 s ILE 161 Cb -0.14 -4.26 -0.13 0.00 -1.58 0.00 0.00 42.46 36.36 1b07 s ILE 161 CO 0.06 -0.04 -0.10 0.54 -1.23 0.00 0.00 174.94 174.17 1b07 n ARG 162 N 5.45 0.80 -3.89 2.79 1.74 0.17 -4.61 116.66 119.11 1b07 n ARG 162 Ca 0.08 0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1b07 n ARG 162 Cb 0.48 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.49 1b07 n ARG 162 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1b07 s ASP 163 N -5.39 0.12 -0.46 0.55 -1.08 -0.81 -4.99 116.67 104.62 1b07 s ASP 163 Ca -0.19 -0.48 0.07 0.00 -0.52 0.00 0.00 52.55 51.43 1b07 s ASP 163 Cb 0.05 0.26 0.24 0.00 -1.46 0.00 0.00 42.92 42.01 1b07 s ASP 163 CO 0.44 -0.55 0.55 0.29 0.52 0.00 0.00 175.17 176.42 1b07 n LYS 164 N 0.66 1.08 0.22 4.34 5.02 -1.26 -0.87 118.16 127.35 1b07 n LYS 164 Ca -0.19 -3.58 0.15 0.00 -2.02 0.00 0.00 58.31 52.68 1b07 n LYS 164 Cb 0.59 -1.53 0.54 0.00 -0.02 0.00 0.00 35.03 34.60 1b07 n LYS 164 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1b07 h PRO 165 N 4.29 0.00 -4.31 1.97 0.13 -1.96 -3.45 132.00 128.66 1b07 h PRO 165 Ca 0.13 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.09 1b07 h PRO 165 Cb 0.83 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.82 1b07 h PRO 165 CO 0.54 0.00 -0.59 -1.21 -0.23 0.00 0.00 178.00 176.51 1b07 s GLU 166 N -3.46 0.95 0.15 0.86 2.02 -1.16 -5.05 118.70 113.02 1b07 s GLU 166 Ca 0.04 -1.37 -0.07 0.00 0.02 0.00 0.00 54.97 53.58 1b07 s GLU 166 Cb 0.09 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.58 1b07 s GLU 166 CO 0.52 -0.28 1.43 1.05 0.02 0.00 0.00 175.26 178.00 1b07 h GLU 167 N 2.82 0.69 -0.07 1.61 4.11 -2.03 -3.32 114.58 118.40 1b07 h GLU 167 Ca -0.34 -0.47 0.00 0.00 0.07 0.00 0.00 59.36 58.62 1b07 h GLU 167 Cb 1.20 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1b07 h GLU 167 CO 0.57 1.09 0.00 1.04 0.07 0.00 0.00 179.01 181.78 1b07 n GLN 168 N -3.96 1.17 -3.75 1.06 1.13 -1.26 -4.87 117.38 106.90 1b07 n GLN 168 Ca -0.04 -1.44 -0.26 0.00 -1.94 0.00 0.00 57.00 53.32 1b07 n GLN 168 Cb 0.65 -1.27 -0.17 0.00 0.11 0.00 0.00 30.24 29.56 1b07 n GLN 168 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1b07 s TRP 169 N -1.14 0.95 0.16 1.08 0.52 -1.25 -1.14 118.94 118.13 1b07 s TRP 169 Ca 0.18 -0.67 0.09 0.00 0.02 0.00 0.00 56.10 55.71 1b07 s TRP 169 Cb 0.12 -0.98 -0.04 0.00 -1.15 0.00 0.00 33.47 31.42 1b07 s TRP 169 CO 0.18 -0.53 -0.11 -1.58 0.02 0.00 0.00 176.95 174.93 1b07 s TRP 170 N 1.88 2.64 -0.31 -1.98 0.51 -0.81 -2.96 118.94 117.91 1b07 s TRP 170 Ca 0.01 -0.22 -0.18 0.00 -2.12 0.00 0.00 56.10 53.59 1b07 s TRP 170 Cb -0.16 -1.32 -0.01 0.00 -0.81 0.00 0.00 33.47 31.17 1b07 s TRP 170 CO -0.07 0.48 0.51 1.21 -0.51 0.00 0.00 176.95 178.56 1b07 s ASN 171 N -2.63 6.35 0.47 2.95 3.84 -0.05 -0.46 114.94 125.41 1b07 s ASN 171 Ca 0.23 0.18 0.03 0.00 0.21 0.00 0.00 52.86 53.51 1b07 s ASN 171 Cb -0.09 -2.27 -0.03 0.00 -0.55 0.00 0.00 41.25 38.30 1b07 s ASN 171 CO 0.14 -0.40 0.02 0.00 -2.79 0.00 0.00 177.10 174.07 1b07 s ALA 172 N 2.35 3.69 -0.02 1.71 0.00 0.12 -0.66 121.76 128.95 1b07 s ALA 172 Ca 0.19 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1b07 s ALA 172 Cb -0.15 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.15 1b07 s ALA 172 CO 0.12 -0.09 0.02 -2.00 0.00 0.00 0.00 175.76 173.81 1b07 s GLU 173 N -3.82 0.05 0.56 0.00 2.12 0.05 -1.58 118.70 116.08 1b07 s GLU 173 Ca 0.16 0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.57 1b07 s GLU 173 Cb 0.04 -0.31 0.13 0.00 0.26 0.00 0.00 34.13 34.25 1b07 s GLU 173 CO 0.08 -0.16 0.77 -0.40 -0.54 0.00 0.00 175.26 175.01 1b07 n ASP 174 N 4.16 0.21 0.12 -1.70 5.68 -0.60 -0.40 116.55 124.03 1b07 n ASP 174 Ca -0.28 -1.37 0.05 0.00 -0.50 0.00 0.00 54.79 52.70 1b07 n ASP 174 Cb 0.50 -0.57 0.51 0.00 -1.14 0.00 0.00 41.12 40.42 1b07 n ASP 174 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1b07 h SER 175 N -0.92 0.25 -0.12 -1.12 0.87 -1.91 -2.26 113.55 108.34 1b07 h SER 175 Ca -0.25 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1b07 h SER 175 Cb 0.72 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1b07 h SER 175 CO 0.19 0.20 0.00 -0.62 -0.53 0.00 0.00 176.83 176.07 1b07 n GLU 176 N -4.48 1.68 -0.55 2.24 1.02 -1.26 -4.94 120.64 114.35 1b07 n GLU 176 Ca 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 1b07 n GLU 176 Cb 0.10 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1b07 n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b07 n GLY 177 N 1.13 0.76 3.71 0.62 0.00 -0.85 -5.04 105.19 105.52 1b07 n GLY 177 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1b07 n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b07 s LYS 178 N -0.45 4.58 0.23 1.61 1.02 -1.26 -4.82 119.74 120.66 1b07 s LYS 178 Ca 0.00 1.46 0.06 0.00 0.02 0.00 0.00 55.97 57.51 1b07 s LYS 178 Cb 0.00 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 1b07 s LYS 178 CO 0.00 -0.01 0.24 1.03 -0.92 0.00 0.00 175.35 175.70 1b07 s ARG 179 N 0.76 3.10 0.00 1.68 0.52 -1.26 -1.56 118.95 122.19 1b07 s ARG 179 Ca 0.51 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1b07 s ARG 179 Cb -0.22 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1b07 s ARG 179 CO 0.29 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.45 1b07 n GLY 180 N -1.08 1.11 3.80 -3.53 0.00 -0.61 -4.70 105.19 100.19 1b07 n GLY 180 Ca -0.08 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1b07 n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b07 s MET 181 N -2.00 4.38 0.03 1.61 -1.94 -0.11 -0.70 119.30 120.56 1b07 s MET 181 Ca 0.00 1.09 0.02 0.00 -1.71 0.00 0.00 55.69 55.09 1b07 s MET 181 Cb 0.00 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 34.09 1b07 s MET 181 CO 0.00 0.28 -0.07 0.96 -0.01 0.00 0.00 175.02 176.18 1b07 s ILE 182 N -1.67 0.50 -0.27 2.53 -4.36 0.40 -0.32 121.20 118.01 1b07 s ILE 182 Ca 0.49 -0.81 -0.25 0.00 -0.26 0.00 0.00 60.65 59.82 1b07 s ILE 182 Cb -0.16 -0.53 0.00 0.00 1.25 0.00 0.00 42.46 43.02 1b07 s ILE 182 CO 0.21 -0.22 0.87 -2.16 0.24 0.00 0.00 174.94 173.88 1b07 s PRO 183 N -1.12 4.12 0.27 0.37 0.04 -1.26 -1.92 135.00 135.50 1b07 s PRO 183 Ca -0.06 0.91 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 1b07 s PRO 183 Cb -0.07 -3.68 0.57 0.00 0.04 0.00 0.00 34.50 31.35 1b07 s PRO 183 CO 0.00 -0.62 1.73 0.28 0.04 0.00 0.00 177.00 178.43 1b07 h VAL 184 N 5.51 0.62 0.00 -0.36 2.07 -1.46 -1.45 116.25 121.18 1b07 h VAL 184 Ca -0.23 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1b07 h VAL 184 Cb 1.09 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1b07 h VAL 184 CO 0.91 0.09 0.00 -2.65 0.02 0.00 0.00 177.57 175.94 1b07 n PRO 185 N -4.98 0.03 0.00 1.57 -0.02 -1.26 -1.58 135.00 128.76 1b07 n PRO 185 Ca 0.18 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1b07 n PRO 185 Cb 0.50 -1.60 0.24 0.00 -0.02 0.00 0.00 33.50 32.62 1b07 n PRO 185 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b07 n TYR 186 N -1.66 0.00 -4.36 6.00 4.02 -0.54 -4.94 117.16 115.68 1b07 n TYR 186 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1b07 n TYR 186 Cb 0.04 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.12 1b07 n TYR 186 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1b07 s VAL 187 N -2.73 1.28 0.09 -0.72 -7.23 -0.62 0.27 120.40 110.75 1b07 s VAL 187 Ca 0.17 -2.07 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 1b07 s VAL 187 Cb 0.18 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1b07 s VAL 187 CO 0.62 -0.37 -0.21 -1.83 -0.31 0.00 0.00 175.10 173.00 1b07 s GLU 188 N -3.80 1.19 -0.10 4.82 -1.05 -0.28 -4.86 118.70 114.63 1b07 s GLU 188 Ca 0.27 -1.12 -0.29 0.00 -0.15 0.00 0.00 54.97 53.68 1b07 s GLU 188 Cb 0.04 -1.44 -0.07 0.00 -0.44 0.00 0.00 34.13 32.23 1b07 s GLU 188 CO 0.09 0.34 2.07 0.21 0.95 0.00 0.00 175.26 178.92 1b07 s LYS 189 N -1.75 3.63 -0.02 -4.83 2.47 -1.26 -1.00 119.74 116.99 1b07 s LYS 189 Ca 0.07 2.29 -0.30 0.00 -1.56 0.00 0.00 55.97 56.47 1b07 s LYS 189 Cb -0.10 -4.26 -0.06 0.00 -1.46 0.00 0.00 37.83 31.95 1b07 s LYS 189 CO 0.04 -1.53 1.54 -0.47 0.16 0.00 0.00 175.35 175.09 1b07 s TYR 190 N 6.36 2.44 0.00 4.03 5.04 -0.52 -4.83 117.35 129.87 1b07 s TYR 190 Ca 0.94 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1b07 s TYR 190 Cb -0.37 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.13 1b07 s TYR 190 CO 0.38 -3.23 0.00 0.72 -1.34 0.00 0.00 175.55 172.08