#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dry s LYS 132 N 0.00 3.22 0.03 0.54 -0.14 -1.26 -5.11 119.74 117.02 2dry s LYS 132 Ca 0.00 -0.30 0.03 0.00 -1.36 0.00 0.00 55.97 54.34 2dry s LYS 132 Cb 0.00 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2dry s LYS 132 CO 0.00 0.72 -0.02 -0.06 -0.76 0.00 0.00 175.35 175.23 2dry s PHE 133 N -1.04 3.00 0.16 3.18 0.08 -1.26 -4.37 117.98 117.74 2dry s PHE 133 Ca 0.17 0.02 -0.14 0.00 0.12 0.00 0.00 56.93 57.10 2dry s PHE 133 Cb -0.12 -1.62 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2dry s PHE 133 CO 0.06 0.44 0.39 -0.59 -0.10 0.00 0.00 175.22 175.42 2dry s PHE 134 N -1.12 0.05 0.16 0.36 -0.12 -0.13 -0.77 117.98 116.40 2dry s PHE 134 Ca 0.21 -0.40 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 2dry s PHE 134 Cb -0.11 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 2dry s PHE 134 CO 0.12 -0.77 0.24 0.71 -0.05 0.00 0.00 175.22 175.47 2dry s TYR 135 N -3.89 3.39 -0.31 3.49 1.51 0.19 -1.23 117.35 120.50 2dry s TYR 135 Ca 0.10 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 2dry s TYR 135 Cb 0.02 -1.62 0.08 0.00 -0.11 0.00 0.00 41.96 40.33 2dry s TYR 135 CO -0.05 0.52 0.00 0.42 -1.11 0.00 0.00 175.55 175.33 2dry s ILE 136 N -1.75 2.47 -0.21 2.71 1.01 -1.26 -1.98 121.20 122.19 2dry s ILE 136 Ca 0.33 -1.92 -0.11 0.00 0.00 0.00 0.00 60.65 58.95 2dry s ILE 136 Cb -0.11 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2dry s ILE 136 CO 0.27 -0.34 0.18 -0.75 0.00 0.00 0.00 174.94 174.30 2dry s LYS 137 N 1.05 4.16 -0.01 2.79 2.20 -0.27 -0.69 119.74 128.98 2dry s LYS 137 Ca 0.01 -0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 2dry s LYS 137 Cb -0.20 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2dry s LYS 137 CO -0.05 0.20 1.20 0.45 -0.36 0.00 0.00 175.35 176.78 2dry s SER 138 N 0.63 7.07 0.45 1.43 0.15 0.67 -0.17 113.70 123.92 2dry s SER 138 Ca 0.10 1.89 0.25 0.00 0.70 0.00 0.00 55.95 58.88 2dry s SER 138 Cb -0.12 -2.57 0.91 0.00 -1.71 0.00 0.00 66.02 62.53 2dry s SER 138 CO 0.01 -0.54 1.82 -0.33 1.20 0.00 0.00 173.24 175.40 2dry h GLU 139 N 7.23 0.00 -0.15 5.44 5.08 -1.44 -0.47 114.58 130.27 2dry h GLU 139 Ca -0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2dry h GLU 139 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2dry h GLU 139 CO 0.85 0.20 0.09 1.25 -1.00 0.00 0.00 179.01 180.40 2dry h LEU 140 N 0.00 0.17 -0.93 1.33 5.85 -1.77 -3.36 115.31 116.59 2dry h LEU 140 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dry h LEU 140 Cb 0.76 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2dry h LEU 140 CO 0.03 0.16 0.00 -0.46 -0.34 0.00 0.00 178.44 177.83 2dry n ASN 141 N -4.96 0.82 0.00 1.25 0.23 -1.22 -5.01 115.26 106.36 2dry n ASN 141 Ca -0.04 -1.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.92 2dry n ASN 141 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2dry n ASN 141 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dry n GLY 142 N -0.04 0.47 3.98 4.83 0.00 -0.19 -5.02 105.19 109.22 2dry n GLY 142 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2dry n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dry s LYS 143 N -0.38 3.14 0.17 1.61 1.02 -1.25 -4.79 119.74 119.25 2dry s LYS 143 Ca 0.00 -0.92 0.08 0.00 0.02 0.00 0.00 55.97 55.15 2dry s LYS 143 Cb 0.00 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 2dry s LYS 143 CO 0.00 0.05 -0.04 0.14 -0.92 0.00 0.00 175.35 174.57 2dry s VAL 144 N -2.21 3.49 0.22 3.17 -7.23 -0.25 -0.24 120.40 117.36 2dry s VAL 144 Ca 0.45 -1.50 -0.32 0.00 -1.81 0.00 0.00 61.98 58.80 2dry s VAL 144 Cb -0.10 -2.74 -0.13 0.00 0.56 0.00 0.00 36.38 33.97 2dry s VAL 144 CO 0.32 -0.09 1.49 0.18 -0.31 0.00 0.00 175.10 176.69 2dry n LEU 145 N 0.01 3.30 -3.77 1.32 4.77 0.13 -0.88 117.00 121.88 2dry n LEU 145 Ca -0.10 1.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.87 2dry n LEU 145 Cb 0.55 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.06 2dry n LEU 145 CO 0.37 -0.32 -0.15 -0.62 -1.33 0.00 0.00 177.39 175.34 2dry s ASP 146 N 0.53 -0.21 -0.45 -1.43 -1.08 0.25 -4.50 116.67 109.79 2dry s ASP 146 Ca 0.71 0.42 -0.29 0.00 -0.52 0.00 0.00 52.55 52.87 2dry s ASP 146 Cb -0.63 0.37 0.02 0.00 -1.46 0.00 0.00 42.92 41.22 2dry s ASP 146 CO 0.45 -0.11 1.19 -0.63 0.52 0.00 0.00 175.17 176.59 2dry s ILE 147 N 0.64 4.17 -0.06 4.11 -1.09 -0.59 0.14 121.20 128.52 2dry s ILE 147 Ca -0.04 1.21 -0.39 0.00 -2.23 0.00 0.00 60.65 59.20 2dry s ILE 147 Cb -0.06 -4.51 -0.17 0.00 -1.58 0.00 0.00 42.46 36.14 2dry s ILE 147 CO -0.04 -0.92 1.45 0.61 -1.23 0.00 0.00 174.94 174.81 2dry n GLY 148 N 4.81 0.49 2.59 6.18 0.00 -0.70 -1.07 105.19 117.50 2dry n GLY 148 Ca 0.13 0.79 -0.09 0.00 0.00 0.00 0.00 46.02 46.85 2dry n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dry n GLY 149 N 2.99 0.95 2.59 -0.02 0.00 -1.26 -2.60 105.19 107.85 2dry n GLY 149 Ca 0.22 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2dry n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dry n GLN 150 N -1.42 -1.47 -1.78 1.61 6.02 -0.23 -4.89 117.38 115.23 2dry n GLN 150 Ca -0.09 1.19 -0.43 0.00 -0.01 0.00 0.00 57.00 57.66 2dry n GLN 150 Cb 0.46 -5.57 -0.03 0.00 1.02 0.00 0.00 30.24 26.12 2dry n GLN 150 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dry s ASN 151 N -2.72 6.09 0.00 1.08 3.84 -1.07 -4.88 114.94 117.29 2dry s ASN 151 Ca 0.00 2.11 0.28 0.00 0.21 0.00 0.00 52.86 55.46 2dry s ASN 151 Cb 0.00 -2.52 1.13 0.00 -0.55 0.00 0.00 41.25 39.31 2dry s ASN 151 CO 0.00 -1.42 1.80 -0.81 -2.79 0.00 0.00 177.10 173.88 2dry n PRO 152 N 7.98 0.64 -1.48 0.43 -0.04 -1.26 -4.86 135.00 136.42 2dry n PRO 152 Ca 0.23 -0.25 -0.31 0.00 -0.04 0.00 0.00 63.50 63.13 2dry n PRO 152 Cb 0.44 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 2dry n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dry s ALA 153 N -2.53 2.49 0.58 0.55 0.00 -1.26 -4.93 121.76 116.67 2dry s ALA 153 Ca 0.27 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 2dry s ALA 153 Cb 0.20 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2dry s ALA 153 CO 0.49 -1.44 1.12 -1.25 0.00 0.00 0.00 175.76 174.69 2dry s PRO 154 N -4.86 3.17 -0.58 0.00 0.04 -1.26 -3.52 135.00 128.00 2dry s PRO 154 Ca 0.60 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2dry s PRO 154 Cb -0.16 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2dry s PRO 154 CO 0.53 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2dry n GLY 155 N -0.11 0.26 3.70 0.56 0.00 0.20 -5.00 105.19 104.79 2dry n GLY 155 Ca 0.11 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 2dry n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dry s SER 156 N -2.76 6.80 0.44 1.61 0.01 -1.22 -4.77 113.70 113.81 2dry s SER 156 Ca 0.00 0.96 -0.25 0.00 1.31 0.00 0.00 55.95 57.97 2dry s SER 156 Cb 0.00 -2.36 -0.08 0.00 0.21 0.00 0.00 66.02 63.79 2dry s SER 156 CO 0.00 -0.14 1.35 -1.59 0.41 0.00 0.00 173.24 173.26 2dry s LYS 157 N 1.16 3.76 -0.24 12.44 -2.85 -1.26 -0.29 119.74 132.46 2dry s LYS 157 Ca 0.31 2.24 -0.07 0.00 -1.00 0.00 0.00 55.97 57.45 2dry s LYS 157 Cb -0.16 -2.64 -0.03 0.00 -2.06 0.00 0.00 37.83 32.93 2dry s LYS 157 CO 0.13 -0.70 0.07 0.42 0.10 0.00 0.00 175.35 175.37 2dry s ILE 158 N -1.26 4.38 0.37 3.79 1.01 -0.95 -1.72 121.20 126.82 2dry s ILE 158 Ca 0.60 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.11 2dry s ILE 158 Cb -0.40 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.04 2dry s ILE 158 CO 0.51 0.35 0.05 2.30 0.00 0.00 0.00 174.94 178.16 2dry n ILE 159 N 4.73 0.00 -4.45 2.92 -5.35 0.12 -4.32 119.36 113.00 2dry n ILE 159 Ca -0.16 -1.68 -0.34 0.00 -0.27 0.00 0.00 62.75 60.30 2dry n ILE 159 Cb 0.52 0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 38.55 2dry n ILE 159 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2dry s THR 160 N -2.24 3.88 0.08 7.28 -4.23 -1.25 0.88 115.64 120.03 2dry s THR 160 Ca 0.04 -0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 60.13 2dry s THR 160 Cb -0.00 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 2dry s THR 160 CO 0.03 0.52 0.08 0.86 -0.54 0.00 0.00 174.62 175.57 2dry s TRP 161 N 0.04 0.38 0.30 3.99 -0.11 -0.06 -4.73 118.94 118.75 2dry s TRP 161 Ca 0.00 -0.86 -0.29 0.00 1.22 0.00 0.00 56.10 56.17 2dry s TRP 161 Cb -0.13 -0.24 -0.13 0.00 -1.50 0.00 0.00 33.47 31.47 2dry s TRP 161 CO 0.03 -0.47 1.28 -0.25 -4.62 0.00 0.00 176.95 172.91 2dry n ASP 162 N 0.01 2.51 -4.70 5.86 8.00 -1.26 -1.09 116.55 125.87 2dry n ASP 162 Ca -0.14 1.18 -0.42 0.00 0.71 0.00 0.00 54.79 56.13 2dry n ASP 162 Cb 0.62 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 2dry n ASP 162 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2dry s GLN 163 N -1.38 4.24 0.52 -1.24 0.74 -1.26 -4.82 119.66 116.45 2dry s GLN 163 Ca 0.60 2.22 0.07 0.00 0.05 0.00 0.00 55.36 58.30 2dry s GLN 163 Cb -0.62 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.12 2dry s GLN 163 CO 0.58 -0.61 0.50 0.15 -0.55 0.00 0.00 175.29 175.36 2dry s LYS 164 N 1.90 2.35 0.02 1.67 1.02 -1.26 -5.11 119.74 120.33 2dry s LYS 164 Ca 0.69 -1.79 0.02 0.00 0.02 0.00 0.00 55.97 54.91 2dry s LYS 164 Cb -0.39 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2dry s LYS 164 CO 0.31 -0.56 -0.07 0.15 -0.92 0.00 0.00 175.35 174.26 2dry s LYS 165 N -4.34 0.49 0.67 1.68 -0.14 -1.26 -4.81 119.74 112.03 2dry s LYS 165 Ca 0.45 -0.50 0.00 0.00 -1.36 0.00 0.00 55.97 54.55 2dry s LYS 165 Cb -0.03 -0.35 0.00 0.00 -1.68 0.00 0.00 37.83 35.77 2dry s LYS 165 CO 0.28 0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.35 2dry n GLY 166 N 2.13 -1.78 0.34 -3.33 0.00 -1.26 -4.37 105.19 96.92 2dry n GLY 166 Ca -0.18 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.17 2dry n GLY 166 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dry h PRO 167 N 0.00 0.43 0.00 1.61 0.11 -2.03 -0.74 132.00 131.39 2dry h PRO 167 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2dry h PRO 167 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2dry h PRO 167 CO 0.00 0.29 0.00 1.79 -0.21 0.00 0.00 178.00 179.87 2dry h THR 168 N 0.44 0.00 -0.04 -1.15 1.35 -2.00 -2.43 112.91 109.09 2dry h THR 168 Ca 0.25 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2dry h THR 168 Cb 0.39 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2dry h THR 168 CO -0.07 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.20 2dry n ALA 169 N -1.93 2.59 0.27 6.62 0.00 -0.28 -3.91 120.51 123.86 2dry n ALA 169 Ca 0.02 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.32 2dry n ALA 169 Cb 0.29 -1.26 0.71 0.00 0.00 0.00 0.00 19.45 19.20 2dry n ALA 169 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2dry h VAL 170 N 0.66 0.83 -0.15 0.00 3.04 -1.53 -0.39 116.25 118.71 2dry h VAL 170 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2dry h VAL 170 Cb 0.14 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2dry h VAL 170 CO 0.00 0.04 0.00 -0.46 -1.01 0.00 0.00 177.57 176.14 2dry n ASN 171 N -4.20 1.14 0.00 3.17 6.94 -1.25 -3.08 115.26 117.98 2dry n ASN 171 Ca -0.03 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2dry n ASN 171 Cb 0.13 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2dry n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dry n GLN 172 N 0.02 1.15 -4.52 -3.83 6.02 -0.18 -1.54 117.38 114.50 2dry n GLN 172 Ca 0.13 -0.98 -0.32 0.00 -0.01 0.00 0.00 57.00 55.82 2dry n GLN 172 Cb 0.22 -0.94 -0.11 0.00 1.02 0.00 0.00 30.24 30.44 2dry n GLN 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dry s LEU 173 N -0.51 3.05 0.16 1.08 1.43 -1.04 -4.40 118.68 118.45 2dry s LEU 173 Ca 0.00 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2dry s LEU 173 Cb 0.00 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2dry s LEU 173 CO 0.00 0.28 0.09 0.26 0.23 0.00 0.00 176.35 177.21 2dry s TRP 174 N -0.97 0.96 0.17 0.29 0.52 -0.36 -0.84 118.94 118.71 2dry s TRP 174 Ca 0.16 -1.28 -0.07 0.00 0.02 0.00 0.00 56.10 54.94 2dry s TRP 174 Cb -0.11 -0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 31.70 2dry s TRP 174 CO 0.07 -0.57 0.25 1.52 0.02 0.00 0.00 176.95 178.24 2dry s TYR 175 N -4.09 0.56 -0.07 -1.98 1.13 -0.67 -0.95 117.35 111.27 2dry s TYR 175 Ca 0.29 -0.91 0.04 0.00 -1.41 0.00 0.00 57.07 55.09 2dry s TYR 175 Cb 0.07 -0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 40.76 2dry s TYR 175 CO 0.06 -0.71 -0.19 0.95 -2.51 0.00 0.00 175.55 173.15 2dry s THR 176 N -4.01 2.62 0.00 -3.49 -4.23 -1.26 -0.47 115.64 104.81 2dry s THR 176 Ca 0.21 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 2dry s THR 176 Cb 0.04 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.86 2dry s THR 176 CO 0.03 0.56 0.00 -0.90 -0.54 0.00 0.00 174.62 173.77 2dry n ASP 177 N 2.91 -0.07 0.06 3.99 5.68 -0.42 -4.80 116.55 123.90 2dry n ASP 177 Ca -0.18 -0.24 0.02 0.00 -0.50 0.00 0.00 54.79 53.89 2dry n ASP 177 Cb 0.52 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.86 2dry n ASP 177 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dry h GLN 178 N 0.00 0.37 -0.00 0.11 1.08 -2.01 -1.60 115.11 113.06 2dry h GLN 178 Ca 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2dry h GLN 178 Cb 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2dry h GLN 178 CO 0.00 0.44 -0.16 1.04 -0.95 0.00 0.00 178.83 179.19 2dry n GLN 179 N -4.30 0.69 -0.40 1.46 3.00 -1.26 -4.90 117.38 111.67 2dry n GLN 179 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 2dry n GLN 179 Cb 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.98 2dry n GLN 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dry n GLY 180 N 1.31 0.71 3.74 1.08 0.00 -0.60 -5.04 105.19 106.39 2dry n GLY 180 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2dry n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dry s VAL 181 N -2.69 3.02 0.27 1.61 1.01 -1.26 -4.36 120.40 117.99 2dry s VAL 181 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2dry s VAL 181 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 2dry s VAL 181 CO 0.00 0.13 1.21 -0.63 0.00 0.00 0.00 175.10 175.81 2dry s ILE 182 N 0.09 3.21 0.05 2.22 1.01 0.12 -1.31 121.20 126.59 2dry s ILE 182 Ca 0.58 1.15 0.01 0.00 0.00 0.00 0.00 60.65 62.39 2dry s ILE 182 Cb -0.38 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2dry s ILE 182 CO 0.40 0.25 -0.06 -0.13 0.00 0.00 0.00 174.94 175.40 2dry s ARG 183 N -1.21 0.54 0.20 2.79 1.81 0.39 -4.16 118.95 119.30 2dry s ARG 183 Ca 0.49 -0.87 -0.27 0.00 -1.72 0.00 0.00 55.73 53.36 2dry s ARG 183 Cb -0.35 -0.14 -0.08 0.00 -0.45 0.00 0.00 34.95 33.93 2dry s ARG 183 CO 0.44 0.00 0.83 0.45 -0.68 0.00 0.00 175.30 176.34 2dry s SER 184 N -1.94 7.46 0.14 0.23 0.15 0.16 -1.67 113.70 118.23 2dry s SER 184 Ca -0.06 1.74 0.22 0.00 0.70 0.00 0.00 55.95 58.55 2dry s SER 184 Cb -0.06 -2.53 0.88 0.00 -1.71 0.00 0.00 66.02 62.60 2dry s SER 184 CO -0.02 0.18 1.68 1.17 1.20 0.00 0.00 173.24 177.45 2dry n LYS 185 N 1.50 0.12 0.09 5.44 4.81 -0.02 -0.12 118.16 129.98 2dry n LYS 185 Ca -0.04 0.27 -0.22 0.00 -0.87 0.00 0.00 58.31 57.45 2dry n LYS 185 Cb 0.48 -1.70 -0.15 0.00 0.02 0.00 0.00 35.03 33.69 2dry n LYS 185 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2dry h LEU 186 N 0.00 0.70 -0.81 3.14 5.85 -1.78 -3.42 115.31 118.98 2dry h LEU 186 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2dry h LEU 186 Cb 0.42 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2dry h LEU 186 CO 0.00 1.55 -0.02 -0.46 -0.34 0.00 0.00 178.44 179.17 2dry n ASN 187 N -3.91 0.00 -0.59 1.25 0.23 -1.21 -4.99 115.26 106.02 2dry n ASN 187 Ca -0.15 -1.04 -0.08 0.00 -0.53 0.00 0.00 54.58 52.78 2dry n ASN 187 Cb 0.96 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.61 2dry n ASN 187 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2dry n ASP 188 N 0.00 -4.80 -4.79 0.53 8.00 0.83 -4.94 116.55 111.38 2dry n ASP 188 Ca 0.00 0.19 -0.34 0.00 0.71 0.00 0.00 54.79 55.35 2dry n ASP 188 Cb 0.51 -2.98 -0.03 0.00 -0.02 0.00 0.00 41.12 38.59 2dry n ASP 188 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dry s PHE 189 N -2.00 3.02 0.52 1.24 0.40 -1.26 -4.42 117.98 115.49 2dry s PHE 189 Ca 0.00 1.58 -0.01 0.00 -0.60 0.00 0.00 56.93 57.91 2dry s PHE 189 Cb 0.00 -3.08 0.01 0.00 0.51 0.00 0.00 43.02 40.46 2dry s PHE 189 CO 0.00 -0.83 0.76 0.00 0.70 0.00 0.00 175.22 175.85 2dry s ALA 190 N -1.92 3.68 0.07 5.36 0.00 0.07 0.40 121.76 129.42 2dry s ALA 190 Ca 0.66 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2dry s ALA 190 Cb -0.17 -2.23 -0.06 0.00 0.00 0.00 0.00 23.12 20.66 2dry s ALA 190 CO 0.21 -0.62 0.84 0.42 0.00 0.00 0.00 175.76 176.61 2dry s ILE 191 N -2.74 4.63 -0.12 0.00 1.01 -1.26 -2.27 121.20 120.46 2dry s ILE 191 Ca 0.53 1.80 0.03 0.00 0.00 0.00 0.00 60.65 63.01 2dry s ILE 191 Cb -0.10 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2dry s ILE 191 CO 0.40 0.35 -0.23 -0.62 0.00 0.00 0.00 174.94 174.84 2dry s ASP 192 N -0.08 3.10 -0.33 3.58 -1.08 0.41 -4.08 116.67 118.18 2dry s ASP 192 Ca 0.41 -0.58 0.06 0.00 -0.52 0.00 0.00 52.55 51.93 2dry s ASP 192 Cb -0.22 -1.42 0.46 0.00 -1.46 0.00 0.00 42.92 40.28 2dry s ASP 192 CO 0.26 0.13 1.31 0.00 0.52 0.00 0.00 175.17 177.38 2dry n ALA 193 N 3.76 5.03 0.14 3.66 0.00 -0.35 -1.93 120.51 130.81 2dry n ALA 193 Ca -0.19 -3.68 -0.00 0.00 0.00 0.00 0.00 53.44 49.56 2dry n ALA 193 Cb 0.52 -0.52 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2dry n ALA 193 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dry h SER 194 N 1.99 0.00 -1.63 0.00 0.02 -1.89 -3.44 113.55 108.61 2dry h SER 194 Ca 0.36 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.76 2dry h SER 194 Cb 1.41 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.88 2dry h SER 194 CO 0.78 0.60 -0.48 -1.00 -1.14 0.00 0.00 176.83 175.58 2dry s HIS 195 N -3.54 2.64 0.14 3.45 3.76 -1.26 -5.04 115.29 115.43 2dry s HIS 195 Ca -0.01 -0.54 -0.19 0.00 -0.15 0.00 0.00 55.06 54.18 2dry s HIS 195 Cb 0.12 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.88 2dry s HIS 195 CO 0.75 0.16 1.71 0.93 -0.85 0.00 0.00 174.74 177.44 2dry h GLU 196 N 1.38 0.05 -6.05 1.40 5.08 -1.96 -3.40 114.58 111.08 2dry h GLU 196 Ca -0.43 -0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.37 2dry h GLU 196 Cb 1.25 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 2dry h GLU 196 CO 0.67 0.03 0.08 -0.65 -1.00 0.00 0.00 179.01 178.14 2dry s GLN 197 N -6.20 4.44 0.52 2.33 -0.21 -1.26 -4.24 119.66 115.03 2dry s GLN 197 Ca -0.13 0.88 -0.20 0.00 0.02 0.00 0.00 55.36 55.93 2dry s GLN 197 Cb 0.11 -3.44 -0.07 0.00 1.00 0.00 0.00 33.01 30.62 2dry s GLN 197 CO 0.69 0.09 1.11 0.96 -2.12 0.00 0.00 175.29 176.02 2dry s ILE 198 N 0.70 3.32 0.23 1.08 -4.36 -0.85 -4.85 121.20 116.48 2dry s ILE 198 Ca 0.37 0.84 -0.12 0.00 -0.26 0.00 0.00 60.65 61.49 2dry s ILE 198 Cb -0.18 -3.35 -0.01 0.00 1.25 0.00 0.00 42.46 40.17 2dry s ILE 198 CO 0.18 -0.16 0.43 -1.83 0.24 0.00 0.00 174.94 173.81 2dry s GLU 199 N -3.20 1.47 0.26 0.37 -1.05 -0.82 -2.23 118.70 113.51 2dry s GLU 199 Ca 0.70 -1.25 -0.16 0.00 -0.15 0.00 0.00 54.97 54.11 2dry s GLU 199 Cb -0.22 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 33.83 2dry s GLU 199 CO 0.26 -0.60 0.70 0.95 0.95 0.00 0.00 175.26 177.52 2dry s THR 200 N -4.02 4.68 -0.11 1.83 -4.23 0.60 -0.44 115.64 113.95 2dry s THR 200 Ca 0.23 1.01 -0.26 0.00 -1.18 0.00 0.00 61.69 61.49 2dry s THR 200 Cb 0.00 -3.71 0.06 0.00 1.34 0.00 0.00 72.50 70.20 2dry s THR 200 CO 0.08 -0.00 0.62 -1.10 -0.54 0.00 0.00 174.62 173.68 2dry s GLN 201 N -2.53 0.91 0.42 3.99 -1.52 -0.96 0.59 119.66 120.57 2dry s GLN 201 Ca 0.48 0.40 -0.26 0.00 -1.95 0.00 0.00 55.36 54.03 2dry s GLN 201 Cb -0.13 0.43 -0.10 0.00 -0.22 0.00 0.00 33.01 33.00 2dry s GLN 201 CO 0.19 -0.23 1.37 -2.30 -0.25 0.00 0.00 175.29 174.07 2dry n PRO 202 N 1.53 2.20 -1.70 2.91 -0.02 -1.26 -0.75 135.00 137.90 2dry n PRO 202 Ca -0.18 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 2dry n PRO 202 Cb 0.56 -2.53 0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2dry n PRO 202 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dry n PHE 203 N -0.06 1.93 -3.50 6.00 7.35 -1.26 -4.71 117.46 123.20 2dry n PHE 203 Ca 0.05 0.46 -0.19 0.00 -0.76 0.00 0.00 57.45 57.01 2dry n PHE 203 Cb 0.40 -2.32 -0.13 0.00 0.35 0.00 0.00 39.48 37.78 2dry n PHE 203 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2dry s ASP 204 N -0.84 1.44 0.67 -2.13 2.15 -1.26 -5.02 116.67 111.67 2dry s ASP 204 Ca 0.69 -0.24 0.38 0.00 0.43 0.00 0.00 52.55 53.80 2dry s ASP 204 Cb -0.45 0.34 2.05 0.00 -0.30 0.00 0.00 42.92 44.55 2dry s ASP 204 CO 0.52 -0.33 2.15 1.55 -0.17 0.00 0.00 175.17 178.90 2dry h PRO 205 N 8.32 0.00 -0.01 4.34 0.13 -1.97 -0.41 132.00 142.40 2dry h PRO 205 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2dry h PRO 205 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dry h PRO 205 CO 0.28 0.00 -0.23 0.09 -0.23 0.00 0.00 178.00 177.91 2dry n ASN 206 N -2.98 1.26 -4.26 1.44 5.03 -1.26 -4.72 115.26 109.77 2dry n ASN 206 Ca -0.03 -1.09 -0.40 0.00 0.87 0.00 0.00 54.58 53.94 2dry n ASN 206 Cb 0.22 0.14 -0.10 0.00 -1.02 0.00 0.00 39.78 39.02 2dry n ASN 206 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2dry s ASN 207 N -2.40 5.60 0.57 6.41 3.84 -0.16 -4.94 114.94 123.85 2dry s ASN 207 Ca 0.26 -1.50 0.28 0.00 0.21 0.00 0.00 52.86 52.11 2dry s ASN 207 Cb 0.19 -1.97 1.71 0.00 -0.55 0.00 0.00 41.25 40.63 2dry s ASN 207 CO 0.49 -0.52 2.22 -0.65 -2.79 0.00 0.00 177.10 175.84 2dry h PRO 208 N 8.38 0.00 0.00 0.43 0.11 -1.84 -1.71 132.00 137.37 2dry h PRO 208 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2dry h PRO 208 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dry h PRO 208 CO 0.74 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 180.18 2dry n LYS 209 N -3.90 0.97 -0.08 1.05 4.76 -1.26 -3.19 118.16 116.52 2dry n LYS 209 Ca -0.03 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.45 2dry n LYS 209 Cb 0.11 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.03 2dry n LYS 209 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dry n ARG 210 N -0.85 1.72 -3.77 1.97 1.74 -0.64 -1.21 116.66 115.62 2dry n ARG 210 Ca 0.16 -1.53 -0.37 0.00 -0.77 0.00 0.00 57.85 55.35 2dry n ARG 210 Cb 0.08 -1.19 -0.12 0.00 -1.02 0.00 0.00 32.46 30.21 2dry n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dry s ALA 211 N -0.88 3.12 -0.04 7.54 0.00 -1.19 -4.29 121.76 126.03 2dry s ALA 211 Ca 0.15 -2.35 0.06 0.00 0.00 0.00 0.00 51.96 49.82 2dry s ALA 211 Cb 0.08 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 2dry s ALA 211 CO 0.12 -1.69 -0.23 -1.58 0.00 0.00 0.00 175.76 172.37 2dry s TRP 212 N 1.21 2.16 0.30 0.00 0.52 -1.26 -1.42 118.94 120.45 2dry s TRP 212 Ca 0.05 -0.53 0.07 0.00 0.02 0.00 0.00 56.10 55.72 2dry s TRP 212 Cb -0.22 -1.41 -0.06 0.00 -1.15 0.00 0.00 33.47 30.63 2dry s TRP 212 CO -0.03 -0.12 -0.07 0.96 0.02 0.00 0.00 176.95 177.72 2dry s ILE 213 N -0.33 1.83 -0.22 2.03 -4.36 -0.15 0.15 121.20 120.16 2dry s ILE 213 Ca 0.03 -2.15 -0.14 0.00 -0.26 0.00 0.00 60.65 58.13 2dry s ILE 213 Cb -0.11 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2dry s ILE 213 CO 0.01 -0.26 0.34 -0.69 0.24 0.00 0.00 174.94 174.58 2dry s VAL 214 N -2.88 5.23 -0.35 8.37 1.01 -1.26 -2.05 120.40 128.46 2dry s VAL 214 Ca 0.31 0.56 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 2dry s VAL 214 Cb 0.03 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.87 2dry s VAL 214 CO 0.14 0.26 0.19 -0.55 0.00 0.00 0.00 175.10 175.13 2dry s SER 215 N 1.12 3.35 1.53 3.32 0.15 0.43 -5.00 113.70 118.60 2dry s SER 215 Ca 0.16 -2.03 0.00 0.00 0.70 0.00 0.00 55.95 54.77 2dry s SER 215 Cb -0.15 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2dry s SER 215 CO 0.07 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2dry n GLY 216 N 4.28 1.64 0.76 9.45 0.00 -1.26 -1.04 105.19 119.02 2dry n GLY 216 Ca 0.06 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2dry n GLY 216 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dry n ASN 217 N 10.88 3.41 -4.24 1.61 3.02 -1.26 -4.74 115.26 123.93 2dry n ASN 217 Ca 0.00 -3.13 -0.29 0.00 -0.03 0.00 0.00 54.58 51.14 2dry n ASN 217 Cb 0.00 -0.53 -0.16 0.00 -0.61 0.00 0.00 39.78 38.48 2dry n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dry s THR 218 N -2.89 1.78 -0.41 3.41 2.01 -0.21 -0.32 115.64 119.00 2dry s THR 218 Ca 0.41 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 2dry s THR 218 Cb 0.34 -1.48 0.09 0.00 0.01 0.00 0.00 72.50 71.45 2dry s THR 218 CO 0.07 0.50 0.23 -0.63 -0.69 0.00 0.00 174.62 174.10 2dry s ILE 219 N -0.45 3.89 0.18 1.82 -1.09 -1.26 -0.43 121.20 123.86 2dry s ILE 219 Ca 0.06 -1.61 0.07 0.00 -2.23 0.00 0.00 60.65 56.95 2dry s ILE 219 Cb -0.09 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2dry s ILE 219 CO -0.00 -0.55 -0.01 0.00 -1.23 0.00 0.00 174.94 173.15 2dry s ALA 220 N 1.33 3.19 -0.10 9.38 0.00 -0.87 -1.03 121.76 133.65 2dry s ALA 220 Ca 0.04 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 2dry s ALA 220 Cb -0.23 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2dry s ALA 220 CO -0.00 0.47 1.18 -1.14 0.00 0.00 0.00 175.76 176.27 2dry s GLN 221 N -2.96 4.32 0.24 0.00 0.74 -0.50 -0.98 119.66 120.53 2dry s GLN 221 Ca 0.27 1.61 -0.09 0.00 0.05 0.00 0.00 55.36 57.21 2dry s GLN 221 Cb -0.09 -3.61 0.38 0.00 1.10 0.00 0.00 33.01 30.79 2dry s GLN 221 CO 0.18 -0.51 1.63 1.25 -0.55 0.00 0.00 175.29 177.29 2dry h LEU 222 N 8.64 -0.46 -0.90 3.68 5.85 -1.53 -0.37 115.31 130.21 2dry h LEU 222 Ca -0.31 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2dry h LEU 222 Cb 1.14 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2dry h LEU 222 CO 0.91 -0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 177.27 2dry n SER 223 N -5.39 1.38 -2.92 1.25 3.41 -1.26 -4.42 113.62 105.66 2dry n SER 223 Ca 0.12 -1.56 -0.13 0.00 -0.26 0.00 0.00 58.87 57.04 2dry n SER 223 Cb 0.44 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2dry n SER 223 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dry n ASP 224 N 0.10 -1.99 0.10 4.04 -0.08 -0.19 -5.01 116.55 113.52 2dry n ASP 224 Ca 0.18 -3.01 0.20 0.00 -1.51 0.00 0.00 54.79 50.65 2dry n ASP 224 Cb 0.31 0.98 0.70 0.00 2.34 0.00 0.00 41.12 45.44 2dry n ASP 224 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2dry h ARG 225 N 4.29 0.00 0.00 -0.67 2.47 -1.66 0.24 114.38 119.04 2dry h ARG 225 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2dry h ARG 225 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 2dry h ARG 225 CO 0.32 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.60 2dry n ASP 226 N -3.47 0.39 -4.48 7.04 8.00 -1.26 -4.57 116.55 118.19 2dry n ASP 226 Ca 0.08 0.55 -0.43 0.00 0.71 0.00 0.00 54.79 55.69 2dry n ASP 226 Cb 0.71 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 41.07 2dry n ASP 226 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2dry s ASN 227 N -3.72 6.14 0.15 -2.24 2.47 0.83 -0.64 114.94 117.92 2dry s ASN 227 Ca 0.11 -0.74 0.05 0.00 0.42 0.00 0.00 52.86 52.70 2dry s ASN 227 Cb 0.15 -2.18 -0.04 0.00 -1.45 0.00 0.00 41.25 37.72 2dry s ASN 227 CO 0.52 -0.47 -0.11 0.68 -3.72 0.00 0.00 177.10 174.00 2dry s VAL 228 N 1.87 1.24 0.60 -5.21 -7.23 -0.95 -1.41 120.40 109.31 2dry s VAL 228 Ca 0.08 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 2dry s VAL 228 Cb -0.18 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2dry s VAL 228 CO 0.11 -0.71 1.08 -0.76 -0.31 0.00 0.00 175.10 174.52 2dry s LEU 229 N -3.12 3.52 0.15 1.32 1.43 -0.20 -1.89 118.68 119.88 2dry s LEU 229 Ca 0.16 1.92 -0.22 0.00 -1.03 0.00 0.00 54.13 54.97 2dry s LEU 229 Cb 0.02 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.75 2dry s LEU 229 CO 0.01 -1.29 0.56 -0.83 0.23 0.00 0.00 176.35 175.04 2dry s GLY 230 N -2.55 -0.55 -0.00 -3.19 0.00 0.11 -4.42 107.32 96.71 2dry s GLY 230 Ca 0.66 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.81 2dry s GLY 230 CO 0.36 0.09 -0.02 0.14 0.00 0.00 0.00 173.10 173.67 2dry s VAL 231 N -3.69 3.98 -0.09 1.40 1.01 0.06 -1.74 120.40 121.33 2dry s VAL 231 Ca 0.01 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2dry s VAL 231 Cb -0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2dry s VAL 231 CO -0.12 0.39 -0.21 -0.63 0.00 0.00 0.00 175.10 174.52 2dry s ILE 232 N -1.05 1.85 0.67 2.22 -1.09 -0.98 -4.72 121.20 118.11 2dry s ILE 232 Ca 0.18 -0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 57.53 2dry s ILE 232 Cb -0.11 -1.61 -0.08 0.00 -1.58 0.00 0.00 42.46 39.08 2dry s ILE 232 CO 0.09 0.51 0.28 0.29 -1.23 0.00 0.00 174.94 174.89 2dry n LYS 233 N 3.51 0.26 -2.64 2.79 5.02 -1.26 -3.81 118.16 122.03 2dry n LYS 233 Ca -0.20 0.11 -0.24 0.00 -2.02 0.00 0.00 58.31 55.97 2dry n LYS 233 Cb 0.53 -1.57 0.03 0.00 -0.02 0.00 0.00 35.03 34.00 2dry n LYS 233 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dry s SER 234 N -1.28 5.49 0.00 4.39 0.15 -1.26 -4.83 113.70 116.36 2dry s SER 234 Ca 0.62 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2dry s SER 234 Cb -0.38 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2dry s SER 234 CO 0.61 -1.03 0.00 0.47 1.20 0.00 0.00 173.24 174.49 2dry n ASP 235 N -2.39 0.93 0.00 5.45 10.43 -1.26 -4.69 116.55 125.03 2dry n ASP 235 Ca 0.05 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.45 2dry n ASP 235 Cb 0.59 0.00 0.26 0.00 1.84 0.00 0.00 41.12 43.80 2dry n ASP 235 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2dry n LYS 236 N -2.75 0.71 -0.46 -1.24 4.81 -1.26 -4.80 118.16 113.16 2dry n LYS 236 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2dry n LYS 236 Cb 0.41 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.27 2dry n LYS 236 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dry n GLY 237 N 0.28 1.68 3.89 3.14 0.00 -1.26 -4.99 105.19 107.93 2dry n GLY 237 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2dry n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dry s ALA 238 N -3.09 2.98 -0.07 4.61 0.00 -1.26 -4.94 121.76 119.98 2dry s ALA 238 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 51.96 51.19 2dry s ALA 238 Cb 0.00 -2.95 -0.17 0.00 0.00 0.00 0.00 23.12 20.00 2dry s ALA 238 CO 0.00 -1.05 1.49 0.43 0.00 0.00 0.00 175.76 176.63 2dry n SER 239 N -2.92 1.85 -4.64 0.00 7.64 -1.26 -4.69 113.62 109.60 2dry n SER 239 Ca 0.06 1.11 -0.34 0.00 1.01 0.00 0.00 58.87 60.71 2dry n SER 239 Cb 0.57 -1.15 0.11 0.00 -1.01 0.00 0.00 64.21 62.73 2dry n SER 239 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dry n ALA 240 N 3.58 -0.31 -2.40 -0.43 0.00 -1.26 -4.91 120.51 114.79 2dry n ALA 240 Ca 0.22 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 2dry n ALA 240 Cb 0.16 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 2dry n ALA 240 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2dry s HIS 241 N -2.05 2.75 -0.08 0.00 -3.43 -1.25 -3.88 115.29 107.35 2dry s HIS 241 Ca 0.72 -0.43 0.02 0.00 -0.80 0.00 0.00 55.06 54.57 2dry s HIS 241 Cb -0.30 -1.91 -0.02 0.00 -1.43 0.00 0.00 32.58 28.91 2dry s HIS 241 CO 0.52 0.11 -0.12 0.42 -2.00 0.00 0.00 174.74 173.67 2dry s ILE 242 N -2.43 3.22 0.33 -5.38 -1.09 -1.26 -2.33 121.20 112.26 2dry s ILE 242 Ca 0.43 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 58.25 2dry s ILE 242 Cb -0.03 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2dry s ILE 242 CO 0.25 0.57 0.21 0.00 -1.23 0.00 0.00 174.94 174.75 2dry s ALA 244 N -3.50 1.52 0.28 0.00 0.00 -1.26 -0.71 121.76 118.09 2dry s ALA 244 Ca 0.36 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 2dry s ALA 244 Cb 0.03 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2dry s ALA 244 CO 0.22 0.28 0.72 1.67 0.00 0.00 0.00 175.76 178.64 2dry s TRP 245 N 0.03 -0.18 0.22 0.00 -2.14 -0.80 -4.92 118.94 111.15 2dry s TRP 245 Ca -0.03 -0.28 -0.31 0.00 2.66 0.00 0.00 56.10 58.13 2dry s TRP 245 Cb -0.11 0.71 -0.14 0.00 -3.10 0.00 0.00 33.47 30.83 2dry s TRP 245 CO 0.02 -1.24 1.27 1.17 -2.66 0.00 0.00 176.95 175.51 2dry n LYS 246 N -0.46 1.65 -1.68 3.25 4.81 -1.26 -2.23 118.16 122.24 2dry n LYS 246 Ca -0.04 0.59 -0.45 0.00 -0.87 0.00 0.00 58.31 57.54 2dry n LYS 246 Cb 0.59 -2.15 -0.04 0.00 0.02 0.00 0.00 35.03 33.45 2dry n LYS 246 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2dry n GLN 247 N 1.75 2.44 -0.00 1.64 -0.06 0.18 -4.86 117.38 118.46 2dry n GLN 247 Ca 0.12 0.89 0.01 0.00 -2.00 0.00 0.00 57.00 56.02 2dry n GLN 247 Cb 0.29 -2.72 -0.01 0.00 -4.06 0.00 0.00 30.24 23.74 2dry n GLN 247 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2dry n HIS 248 N 5.01 0.00 -1.06 3.69 8.25 -1.26 -5.06 115.22 124.79 2dry n HIS 248 Ca 0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.63 2dry n HIS 248 Cb 0.32 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 2dry n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dry n GLY 249 N 1.55 0.44 0.00 -1.41 0.00 -1.26 -5.03 105.19 99.48 2dry n GLY 249 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2dry n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dry n GLY 250 N -1.30 -0.80 0.18 -0.02 0.00 -1.26 -4.94 105.19 97.05 2dry n GLY 250 Ca -0.02 -1.65 0.06 0.00 0.00 0.00 0.00 46.02 44.41 2dry n GLY 250 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dry h PRO 251 N 0.00 0.00 -0.82 1.61 0.11 -1.95 -3.33 132.00 127.62 2dry h PRO 251 Ca 0.00 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.31 2dry h PRO 251 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 2dry h PRO 251 CO 0.00 0.36 0.22 -0.91 -0.21 0.00 0.00 178.00 177.46 2dry h ASN 252 N 0.00 0.03 -0.61 -2.05 4.21 -1.92 -0.76 115.58 114.48 2dry h ASN 252 Ca -0.00 0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.62 2dry h ASN 252 Cb 1.09 0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 38.48 2dry h ASN 252 CO 0.05 -0.08 0.08 0.00 -1.29 0.00 0.00 177.43 176.18 2dry n GLN 253 N -5.18 4.52 -4.31 0.81 6.02 -1.25 -0.76 117.38 117.23 2dry n GLN 253 Ca 0.18 -3.06 -0.34 0.00 -0.01 0.00 0.00 57.00 53.77 2dry n GLN 253 Cb 0.57 -2.24 -0.11 0.00 1.02 0.00 0.00 30.24 29.48 2dry n GLN 253 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2dry s LYS 254 N -2.78 3.56 0.14 -1.09 1.02 -0.29 -4.66 119.74 115.63 2dry s LYS 254 Ca 0.54 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 56.12 2dry s LYS 254 Cb 0.41 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2dry s LYS 254 CO 0.15 0.38 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.80 2dry s PHE 255 N 0.02 1.19 -0.09 3.18 0.08 0.56 -1.36 117.98 121.55 2dry s PHE 255 Ca 0.02 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.31 2dry s PHE 255 Cb -0.13 -0.62 0.01 0.00 -0.57 0.00 0.00 43.02 41.71 2dry s PHE 255 CO 0.02 0.04 -0.15 0.42 -0.10 0.00 0.00 175.22 175.45 2dry s ILE 256 N -3.36 1.45 -0.02 0.64 1.01 0.76 -4.32 121.20 117.36 2dry s ILE 256 Ca 0.16 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2dry s ILE 256 Cb 0.03 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2dry s ILE 256 CO -0.00 0.43 0.64 -0.63 0.00 0.00 0.00 174.94 175.38 2dry s ILE 257 N 0.82 4.93 -0.06 2.92 -1.09 -1.26 -1.11 121.20 126.36 2dry s ILE 257 Ca -0.10 1.34 -0.00 0.00 -2.23 0.00 0.00 60.65 59.66 2dry s ILE 257 Cb -0.16 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2dry s ILE 257 CO 0.01 0.36 -0.02 -0.70 -1.23 0.00 0.00 174.94 173.36 2dry s GLU 258 N 0.15 0.73 0.75 2.79 2.12 -0.84 -4.95 118.70 119.45 2dry s GLU 258 Ca 0.34 -0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.51 2dry s GLU 258 Cb -0.18 -0.91 0.05 0.00 0.26 0.00 0.00 34.13 33.35 2dry s GLU 258 CO 0.18 -0.19 1.23 -1.12 -0.54 0.00 0.00 175.26 174.81 2dry s SER 259 N 1.43 3.97 0.00 -1.70 0.01 -1.26 0.55 113.70 116.70 2dry s SER 259 Ca -0.03 2.42 0.03 0.00 1.31 0.00 0.00 55.95 59.68 2dry s SER 259 Cb -0.13 -2.60 0.16 0.00 0.21 0.00 0.00 66.02 63.67 2dry s SER 259 CO -0.03 -2.42 0.65 1.21 0.41 0.00 0.00 173.24 173.06