#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 7.19 0.60 8.00 0.01 -1.26 -4.84 113.70 123.40 2k1c s SER 149 Ca 0.00 1.61 0.40 0.00 1.31 0.00 0.00 55.95 59.26 2k1c s SER 149 Cb 0.00 -2.49 2.08 0.00 0.21 0.00 0.00 66.02 65.82 2k1c s SER 149 CO 0.00 0.00 2.21 -0.29 0.41 0.00 0.00 173.24 175.57 2k1c h ILE 150 N 2.72 0.00 0.00 1.44 6.09 -1.97 0.27 117.51 126.06 2k1c h ILE 150 Ca -0.47 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 2k1c h ILE 150 Cb 1.19 1.03 0.00 0.00 0.47 0.00 0.00 36.82 39.51 2k1c h ILE 150 CO 0.65 0.00 0.00 -0.11 -3.07 0.00 0.00 178.15 175.62 2k1c n LEU 151 N -2.96 0.06 0.12 2.19 0.00 -1.26 -1.78 117.00 113.36 2k1c n LEU 151 Ca -0.02 0.51 0.12 0.00 0.00 0.00 0.00 56.01 56.62 2k1c n LEU 151 Cb 0.11 -0.50 0.15 0.00 0.00 0.00 0.00 43.42 43.18 2k1c n LEU 151 CO 0.20 -0.22 0.44 -0.78 0.00 0.00 0.00 177.39 177.03 2k1c h ASP 152 N 0.00 0.00 -2.15 1.96 3.58 -1.32 -3.43 116.42 115.06 2k1c h ASP 152 Ca 0.00 -0.06 -0.59 0.00 0.42 0.00 0.00 57.03 56.80 2k1c h ASP 152 Cb 0.32 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.26 2k1c h ASP 152 CO 0.00 0.03 1.02 -0.63 -2.88 0.00 0.00 179.24 176.78 2k1c s ILE 153 N -3.23 4.00 0.12 2.25 -1.09 -0.74 -4.99 121.20 117.52 2k1c s ILE 153 Ca 0.05 -0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.33 2k1c s ILE 153 Cb 0.10 -4.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.05 2k1c s ILE 153 CO 0.71 -1.75 -0.11 -0.60 -1.23 0.00 0.00 174.94 171.96 2k1c s ARG 154 N 4.90 2.05 0.36 2.79 3.52 -1.26 -4.81 118.95 126.50 2k1c s ARG 154 Ca 0.34 -1.10 -0.27 0.00 -0.13 0.00 0.00 55.73 54.57 2k1c s ARG 154 Cb -0.08 -2.24 -0.09 0.00 -1.56 0.00 0.00 34.95 30.98 2k1c s ARG 154 CO 0.06 0.49 1.19 -1.14 -0.81 0.00 0.00 175.30 175.09 2k1c s GLN 155 N -2.33 4.23 0.83 5.12 0.74 -0.31 -5.01 119.66 122.94 2k1c s GLN 155 Ca 0.21 1.93 -0.12 0.00 0.05 0.00 0.00 55.36 57.43 2k1c s GLN 155 Cb -0.11 -2.86 0.10 0.00 1.10 0.00 0.00 33.01 31.25 2k1c s GLN 155 CO 0.13 -0.20 1.19 0.20 -0.55 0.00 0.00 175.29 176.07 2k1c s GLY 156 N -0.92 1.64 0.35 2.59 0.00 -1.26 -4.63 107.32 105.08 2k1c s GLY 156 Ca 0.53 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 44.49 2k1c s GLY 156 CO 0.43 -0.25 2.00 -0.56 0.00 0.00 0.00 173.10 174.72 2k1c h PRO 157 N -1.13 0.81 0.00 2.90 0.13 -2.03 -3.02 132.00 129.66 2k1c h PRO 157 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k1c h PRO 157 Cb 1.31 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k1c h PRO 157 CO 0.60 0.54 0.00 0.36 -0.23 0.00 0.00 178.00 179.27 2k1c n LYS 158 N -4.45 -0.02 -2.01 0.86 2.85 -1.26 -5.05 118.16 109.08 2k1c n LYS 158 Ca 0.07 -0.60 -0.42 0.00 -1.05 0.00 0.00 58.31 56.31 2k1c n LYS 158 Cb 0.07 -0.88 -0.03 0.00 -0.65 0.00 0.00 35.03 33.54 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2k1c s GLU 159 N -0.19 4.04 0.76 -1.58 8.01 -1.14 -4.97 118.70 123.64 2k1c s GLU 159 Ca 0.00 2.06 -0.15 0.00 0.01 0.00 0.00 54.97 56.89 2k1c s GLU 159 Cb 0.00 -4.02 0.04 0.00 -4.31 0.00 0.00 34.13 25.84 2k1c s GLU 159 CO 0.00 -1.01 1.08 -0.35 0.01 0.00 0.00 175.26 174.98 2k1c n PRO 160 N 7.34 0.38 0.26 0.39 -0.04 -1.26 -4.55 135.00 137.51 2k1c n PRO 160 Ca 0.18 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 2k1c n PRO 160 Cb 0.43 -2.33 0.65 0.00 -0.04 0.00 0.00 33.50 32.21 2k1c n PRO 160 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2k1c h PHE 161 N -0.53 0.00 -0.38 0.54 3.57 -1.85 -0.90 116.94 117.38 2k1c h PHE 161 Ca -0.47 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 60.90 2k1c h PHE 161 Cb 1.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2k1c h PHE 161 CO 0.43 0.06 -0.28 0.00 -2.23 0.00 0.00 178.31 176.28 2k1c h ARG 162 N 0.00 0.81 -0.38 1.11 3.08 -1.90 -0.19 114.38 116.92 2k1c h ARG 162 Ca -0.00 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 2k1c h ARG 162 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2k1c h ARG 162 CO 0.01 0.99 -0.13 0.22 -1.07 0.00 0.00 179.97 179.99 2k1c h ASP 163 N 0.69 0.77 0.34 7.04 1.82 -1.54 -2.13 116.42 123.41 2k1c h ASP 163 Ca 0.08 -0.38 -0.02 0.00 -0.39 0.00 0.00 57.03 56.32 2k1c h ASP 163 Cb 0.82 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2k1c h ASP 163 CO 0.07 0.98 -0.17 0.22 -1.61 0.00 0.00 179.24 178.73 2k1c h TYR 164 N 0.56 -0.43 0.00 0.28 3.20 -1.18 -2.90 116.97 116.50 2k1c h TYR 164 Ca 0.09 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2k1c h TYR 164 Cb 0.66 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 2k1c h TYR 164 CO 0.05 -0.27 -0.14 0.28 -1.64 0.00 0.00 178.16 176.44 2k1c h VAL 165 N -0.46 0.88 -0.38 1.81 2.07 -1.04 -0.39 116.25 118.74 2k1c h VAL 165 Ca -0.05 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2k1c h VAL 165 Cb 0.35 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2k1c h VAL 165 CO 0.07 0.14 0.11 -0.78 0.02 0.00 0.00 177.57 177.13 2k1c h ASP 166 N 0.00 0.09 0.65 0.57 3.58 -1.17 0.48 116.42 120.62 2k1c h ASP 166 Ca -0.00 0.05 -0.19 0.00 0.42 0.00 0.00 57.03 57.31 2k1c h ASP 166 Cb 0.29 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2k1c h ASP 166 CO 0.02 0.08 -0.86 0.03 -2.88 0.00 0.00 179.24 175.63 2k1c h ARG 167 N 0.25 0.14 0.10 0.28 3.08 -1.25 -2.16 114.38 114.82 2k1c h ARG 167 Ca 0.18 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2k1c h ARG 167 Cb 0.18 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2k1c h ARG 167 CO -0.21 0.91 -0.05 0.35 -1.07 0.00 0.00 179.97 179.91 2k1c h PHE 168 N 0.08 -0.12 -0.52 3.04 3.04 -0.48 -1.43 116.94 120.55 2k1c h PHE 168 Ca -0.03 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 2k1c h PHE 168 Cb 1.49 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 40.02 2k1c h PHE 168 CO 0.02 -0.05 0.28 -0.92 -2.02 0.00 0.00 178.31 175.62 2k1c h TYR 169 N -0.16 0.72 -0.92 0.41 3.20 -0.07 0.25 116.97 120.41 2k1c h TYR 169 Ca -0.01 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.89 2k1c h TYR 169 Cb 0.13 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2k1c h TYR 169 CO -0.06 0.54 0.60 0.87 -1.64 0.00 0.00 178.16 178.46 2k1c h LYS 170 N 0.70 1.05 0.00 1.82 1.57 -1.23 -2.37 116.57 118.11 2k1c h LYS 170 Ca 0.18 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2k1c h LYS 170 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2k1c h LYS 170 CO -0.03 0.70 -0.58 1.15 -0.57 0.00 0.00 179.45 180.12 2k1c h THR 171 N 1.09 1.10 -0.83 -0.16 2.02 -0.91 -3.37 112.91 111.85 2k1c h THR 171 Ca 0.38 -2.03 0.09 0.00 0.77 0.00 0.00 66.41 65.62 2k1c h THR 171 Cb 0.13 2.28 -0.07 0.00 -1.74 0.00 0.00 68.15 68.75 2k1c h THR 171 CO -0.14 0.37 0.48 0.25 0.37 0.00 0.00 175.52 176.86 2k1c h LEU 172 N -1.00 0.71 -2.01 2.58 7.12 -0.52 0.13 115.31 122.32 2k1c h LEU 172 Ca -0.15 0.04 0.15 0.00 0.13 0.00 0.00 57.88 58.05 2k1c h LEU 172 Cb 0.99 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 41.01 2k1c h LEU 172 CO -0.09 0.42 0.38 0.08 -0.13 0.00 0.00 178.44 179.10 2k1c h ARG 173 N 0.83 0.00 -0.25 1.25 0.11 -1.61 0.07 114.38 114.77 2k1c h ARG 173 Ca 0.39 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.42 2k1c h ARG 173 Cb 0.32 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 2k1c h ARG 173 CO -0.23 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 179.83 2k1c n ALA 174 N -2.63 3.24 -2.14 0.08 0.00 0.33 -5.01 120.51 114.38 2k1c n ALA 174 Ca 0.10 -2.56 -0.30 0.00 0.00 0.00 0.00 53.44 50.67 2k1c n ALA 174 Cb 0.61 -0.68 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 2k1c n ALA 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k1c s GLU 175 N -2.94 3.80 -1.12 0.00 2.56 0.01 -4.95 118.70 116.05 2k1c s GLU 175 Ca 0.42 0.53 -0.20 0.00 0.00 0.00 0.00 54.97 55.72 2k1c s GLU 175 Cb 0.35 -2.36 -0.06 0.00 2.00 0.00 0.00 34.13 34.07 2k1c s GLU 175 CO 0.06 -0.07 1.95 0.94 -0.56 0.00 0.00 175.26 177.58 2k1c n GLN 176 N -1.36 2.10 -3.59 4.30 7.27 -1.26 -4.78 117.38 120.07 2k1c n GLN 176 Ca 0.03 -2.44 -0.07 0.00 0.07 0.00 0.00 57.00 54.59 2k1c n GLN 176 Cb 0.54 -3.33 -0.02 0.00 2.41 0.00 0.00 30.24 29.84 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k1c s ALA 177 N 6.27 -1.76 -0.06 1.69 0.00 -1.26 -5.14 121.76 121.50 2k1c s ALA 177 Ca 0.58 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 2k1c s ALA 177 Cb 0.08 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2k1c s ALA 177 CO 0.08 -0.82 0.47 -1.12 0.00 0.00 0.00 175.76 174.37 2k1c s SER 178 N -2.65 6.77 0.57 0.00 0.01 -1.26 -4.97 113.70 112.16 2k1c s SER 178 Ca 0.07 0.92 0.28 0.00 1.31 0.00 0.00 55.95 58.53 2k1c s SER 178 Cb -0.01 -2.29 1.70 0.00 0.21 0.00 0.00 66.02 65.63 2k1c s SER 178 CO -0.05 0.13 2.21 1.56 0.41 0.00 0.00 173.24 177.50 2k1c h GLN 179 N 5.86 0.00 -0.20 12.44 7.50 -1.95 0.20 115.11 138.96 2k1c h GLN 179 Ca -0.45 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.50 2k1c h GLN 179 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.73 2k1c h GLN 179 CO 0.70 0.03 -0.65 1.49 -1.50 0.00 0.00 178.83 178.89 2k1c h GLU 180 N 0.00 0.73 -0.04 1.46 4.81 -1.98 0.22 114.58 119.77 2k1c h GLU 180 Ca -0.00 -0.52 -0.22 0.00 -0.13 0.00 0.00 59.36 58.48 2k1c h GLU 180 Cb 0.07 0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.55 2k1c h GLU 180 CO 0.00 1.14 -0.84 0.28 -0.73 0.00 0.00 179.01 178.87 2k1c h VAL 181 N 0.53 1.32 0.00 0.32 2.07 -1.42 -3.10 116.25 115.97 2k1c h VAL 181 Ca -0.02 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.34 2k1c h VAL 181 Cb 1.26 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 2k1c h VAL 181 CO 0.13 0.65 -0.25 0.11 0.02 0.00 0.00 177.57 178.23 2k1c h LYS 182 N 0.30 0.00 -0.05 1.57 1.79 -0.72 -2.90 116.57 116.56 2k1c h LYS 182 Ca -0.09 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2k1c h LYS 182 Cb 1.50 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.11 2k1c h LYS 182 CO 0.17 0.25 -0.19 -0.91 -1.08 0.00 0.00 179.45 177.68 2k1c h ASN 183 N 0.00 -0.58 -0.28 0.86 2.35 -0.48 0.31 115.58 117.77 2k1c h ASN 183 Ca -0.00 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2k1c h ASN 183 Cb 0.66 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2k1c h ASN 183 CO 0.03 -0.25 0.16 0.00 -1.65 0.00 0.00 177.43 175.72 2k1c h ALA 184 N 0.66 1.72 -0.10 -0.83 0.00 -1.54 -1.79 119.26 117.37 2k1c h ALA 184 Ca 0.07 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2k1c h ALA 184 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2k1c h ALA 184 CO -0.22 0.24 -0.52 0.00 0.00 0.00 0.00 179.25 178.75 2k1c h ALA 185 N 1.76 0.92 -0.84 0.00 0.00 -1.05 -3.08 119.26 116.97 2k1c h ALA 185 Ca 0.11 -0.49 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2k1c h ALA 185 Cb 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2k1c h ALA 185 CO -0.02 0.68 0.54 1.15 0.00 0.00 0.00 179.25 181.60 2k1c h THR 186 N 0.22 0.93 -1.00 0.00 2.02 0.48 0.38 112.91 115.95 2k1c h THR 186 Ca 0.01 -0.26 0.06 0.00 0.77 0.00 0.00 66.41 66.99 2k1c h THR 186 Cb 1.00 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 2k1c h THR 186 CO 0.08 0.14 0.64 -0.33 0.37 0.00 0.00 175.52 176.43 2k1c h GLU 187 N 0.76 1.14 0.00 6.66 5.08 -1.56 -0.00 114.58 126.65 2k1c h GLU 187 Ca 0.40 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2k1c h GLU 187 Cb 0.50 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2k1c h GLU 187 CO -0.16 0.75 -1.82 -2.37 -1.00 0.00 0.00 179.01 174.41 2k1c n THR 188 N -4.51 0.77 -0.03 1.13 5.66 -0.74 -4.41 114.28 112.16 2k1c n THR 188 Ca 0.15 -0.65 -0.16 0.00 -3.05 0.00 0.00 64.05 60.34 2k1c n THR 188 Cb 0.18 -0.37 -0.05 0.00 -1.55 0.00 0.00 70.33 68.54 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.92 -0.72 1.09 4.07 0.23 -1.60 115.31 119.30 2k1c h LEU 189 Ca -0.19 -0.57 0.08 0.00 0.08 0.00 0.00 57.88 57.28 2k1c h LEU 189 Cb 1.49 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.89 2k1c h LEU 189 CO 0.02 1.37 0.39 0.17 -1.08 0.00 0.00 178.44 179.31 2k1c h LEU 190 N 0.56 0.55 0.00 1.67 8.10 -1.22 -1.45 115.31 123.52 2k1c h LEU 190 Ca -0.03 0.05 -0.22 0.00 0.11 0.00 0.00 57.88 57.78 2k1c h LEU 190 Cb 1.34 -0.06 -0.03 0.00 -0.44 0.00 0.00 40.66 41.47 2k1c h LEU 190 CO 0.15 0.33 -1.06 1.62 -4.11 0.00 0.00 178.44 175.36 2k1c h VAL 191 N 0.68 1.64 0.16 0.15 3.04 -1.78 -3.29 116.25 116.85 2k1c h VAL 191 Ca 0.34 -3.36 -0.01 0.00 -1.01 0.00 0.00 66.70 62.66 2k1c h VAL 191 Cb 0.30 2.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 2k1c h VAL 191 CO -0.23 0.94 -0.07 -0.61 -1.01 0.00 0.00 177.57 176.58 2k1c h GLN 192 N 0.00 -0.20 -0.73 4.17 4.15 -0.27 -2.79 115.11 119.44 2k1c h GLN 192 Ca -0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2k1c h GLN 192 Cb 1.80 0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.53 2k1c h GLN 192 CO 0.13 -0.04 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 2k1c n ASN 193 N -5.13 4.05 -4.91 -0.69 3.02 -0.77 -4.88 115.26 105.95 2k1c n ASN 193 Ca -0.09 -2.60 -0.30 0.00 -0.03 0.00 0.00 54.58 51.57 2k1c n ASN 193 Cb 0.15 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1c s ALA 194 N -2.13 3.87 0.40 5.41 0.00 -1.05 -1.16 121.76 127.10 2k1c s ALA 194 Ca 0.35 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 51.34 2k1c s ALA 194 Cb 0.27 -2.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.30 2k1c s ALA 194 CO 0.10 0.64 1.07 -0.80 0.00 0.00 0.00 175.76 176.77 2k1c s ASN 195 N -2.69 6.70 0.49 0.00 0.01 -1.26 -4.76 114.94 113.42 2k1c s ASN 195 Ca 0.38 2.08 0.18 0.00 -0.71 0.00 0.00 52.86 54.80 2k1c s ASN 195 Cb -0.12 -2.59 1.21 0.00 0.41 0.00 0.00 41.25 40.16 2k1c s ASN 195 CO 0.27 -0.53 2.03 1.55 -1.51 0.00 0.00 177.10 178.90 2k1c h PRO 196 N 2.49 0.17 -0.10 -0.60 0.13 -1.97 0.18 132.00 132.29 2k1c h PRO 196 Ca -0.48 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2k1c h PRO 196 Cb 1.22 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k1c h PRO 196 CO 0.62 0.11 0.03 0.22 -0.23 0.00 0.00 178.00 178.75 2k1c h ASP 197 N 0.17 0.16 0.17 1.44 3.58 -2.00 -2.23 116.42 117.71 2k1c h ASP 197 Ca 0.20 -0.23 -0.17 0.00 0.42 0.00 0.00 57.03 57.25 2k1c h ASP 197 Cb 0.57 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 2k1c h ASP 197 CO -0.03 0.35 -0.64 0.00 -2.88 0.00 0.00 179.24 176.04 2k1c h LYS 199 N 0.33 0.40 -0.95 0.00 3.64 -0.46 0.24 116.57 119.77 2k1c h LYS 199 Ca -0.01 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2k1c h LYS 199 Cb 1.20 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 2k1c h LYS 199 CO 0.11 0.26 0.60 1.15 -2.27 0.00 0.00 179.45 179.31 2k1c h THR 200 N 0.41 1.06 -0.36 1.00 2.02 -1.40 -1.38 112.91 114.27 2k1c h THR 200 Ca 0.35 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2k1c h THR 200 Cb 0.80 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2k1c h THR 200 CO -0.11 0.20 -0.29 0.40 0.37 0.00 0.00 175.52 176.09 2k1c h ILE 201 N 1.09 1.28 0.00 3.11 2.04 -1.12 -2.78 117.51 121.12 2k1c h ILE 201 Ca 0.42 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2k1c h ILE 201 Cb 0.19 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2k1c h ILE 201 CO -0.18 0.47 -0.07 -0.07 0.00 0.00 0.00 178.15 178.30 2k1c h LEU 202 N 0.65 0.00 -0.30 1.44 3.38 -0.91 0.10 115.31 119.67 2k1c h LEU 202 Ca 0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2k1c h LEU 202 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2k1c h LEU 202 CO 0.07 0.07 -0.71 0.11 0.09 0.00 0.00 178.44 178.07 2k1c h LYS 203 N 0.00 0.64 0.05 1.13 1.57 -1.04 0.15 116.57 119.07 2k1c h LYS 203 Ca -0.00 -0.50 -0.14 0.00 -1.87 0.00 0.00 60.65 58.14 2k1c h LYS 203 Cb 0.29 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2k1c h LYS 203 CO 0.01 1.12 -0.57 0.00 -0.57 0.00 0.00 179.45 179.44 2k1c h ALA 204 N 0.75 0.00 0.00 3.86 0.00 -1.22 -3.26 119.26 119.39 2k1c h ALA 204 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2k1c h ALA 204 Cb 1.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2k1c h ALA 204 CO 0.14 0.29 -0.07 1.28 0.00 0.00 0.00 179.25 180.88 2k1c n LEU 205 N -4.27 0.33 -0.02 0.00 4.32 0.23 -4.13 117.00 113.46 2k1c n LEU 205 Ca -0.11 0.47 -0.04 0.00 -0.02 0.00 0.00 56.01 56.31 2k1c n LEU 205 Cb 0.68 -0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 42.04 2k1c n LEU 205 CO 0.45 -0.05 0.50 1.23 -1.22 0.00 0.00 177.39 178.30 2k1c h GLY 206 N 4.83 -1.58 1.16 -0.72 0.00 -0.74 0.31 103.07 106.32 2k1c h GLY 206 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 47.33 48.07 2k1c h GLY 206 CO 0.00 -0.54 -0.67 -0.56 0.00 0.00 0.00 176.54 174.78 2k1c h PRO 207 N -0.13 0.00 0.00 4.80 0.13 -1.78 -3.37 132.00 131.65 2k1c h PRO 207 Ca 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 2k1c h PRO 207 Cb 0.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.27 2k1c h PRO 207 CO -0.14 0.00 -2.06 0.00 -0.23 0.00 0.00 178.00 175.57 2k1c n ALA 208 N -1.88 2.23 -3.00 -0.56 0.00 -1.19 -5.01 120.51 111.09 2k1c n ALA 208 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2k1c n ALA 208 Cb 0.46 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N -2.45 0.00 -3.25 0.00 0.00 0.11 -5.05 120.51 109.87 2k1c n ALA 209 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2k1c n ALA 209 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.23 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N 0.90 0.00 0.36 0.00 -1.32 -1.24 -4.73 115.64 109.62 2k1c s THR 210 Ca 0.00 -1.37 0.11 0.00 -1.21 0.00 0.00 61.69 59.22 2k1c s THR 210 Cb 0.00 -2.40 0.34 0.00 -1.51 0.00 0.00 72.50 68.93 2k1c s THR 210 CO 0.00 0.00 1.82 0.25 -2.21 0.00 0.00 174.62 174.48 2k1c h LEU 211 N 2.16 0.61 -0.36 9.08 6.46 -1.94 -0.09 115.31 131.24 2k1c h LEU 211 Ca -0.27 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 2k1c h LEU 211 Cb 1.25 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2k1c h LEU 211 CO 0.36 0.24 0.22 -0.08 -0.62 0.00 0.00 178.44 178.57 2k1c h GLU 212 N 0.61 0.44 -0.14 1.25 4.81 -2.01 -2.41 114.58 117.13 2k1c h GLU 212 Ca 0.52 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.60 2k1c h GLU 212 Cb 1.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2k1c h GLU 212 CO -0.27 0.29 -0.47 0.93 -0.73 0.00 0.00 179.01 178.76 2k1c h GLU 213 N 0.45 0.34 -0.26 1.92 4.39 -1.47 -2.87 114.58 117.09 2k1c h GLU 213 Ca 0.14 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2k1c h GLU 213 Cb -0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2k1c h GLU 213 CO -0.05 0.74 0.07 0.52 -1.16 0.00 0.00 179.01 179.13 2k1c h MET 214 N 0.27 0.36 -0.41 2.33 2.86 -0.75 -0.12 114.93 119.47 2k1c h MET 214 Ca 0.02 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2k1c h MET 214 Cb 0.93 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2k1c h MET 214 CO 0.08 0.33 0.28 0.52 1.06 0.00 0.00 176.91 179.17 2k1c h MET 215 N 0.36 0.27 0.11 1.72 2.86 -1.21 -1.14 114.93 117.90 2k1c h MET 215 Ca 0.09 -0.02 -0.32 0.00 -2.06 0.00 0.00 59.70 57.40 2k1c h MET 215 Cb 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2k1c h MET 215 CO -0.01 0.18 -1.63 1.15 1.06 0.00 0.00 176.91 177.67 2k1c h THR 216 N 0.28 1.04 0.00 2.22 2.02 -1.16 -3.36 112.91 113.95 2k1c h THR 216 Ca 0.18 -2.71 -0.12 0.00 0.77 0.00 0.00 66.41 64.54 2k1c h THR 216 Cb 0.37 2.69 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 2k1c h THR 216 CO -0.04 0.80 -0.55 0.00 0.37 0.00 0.00 175.52 176.10 2k1c h ALA 217 N 0.46 0.81 0.00 6.16 0.00 -0.93 -2.98 119.26 122.78 2k1c h ALA 217 Ca -0.28 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2k1c h ALA 217 Cb 2.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2k1c h ALA 217 CO 0.14 0.69 0.00 0.00 0.00 0.00 0.00 179.25 180.08 2k1c h GLN 219 N 0.00 0.00 -0.79 0.00 3.07 -1.71 -3.25 115.11 112.43 2k1c h GLN 219 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.44 2k1c h GLN 219 Cb 0.06 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 27.44 2k1c h GLN 219 CO 0.00 0.00 0.37 0.41 0.09 0.00 0.00 178.83 179.70 2k1c n GLY 220 N 0.38 3.98 3.50 0.06 0.00 -1.20 -4.86 105.19 107.05 2k1c n GLY 220 Ca 0.02 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2k1c n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1c s VAL 221 N -3.10 4.10 0.00 1.61 1.01 -1.23 -4.64 120.40 118.15 2k1c s VAL 221 Ca 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2k1c s VAL 221 Cb 0.45 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2k1c s VAL 221 CO 0.12 -1.67 0.38 0.61 0.00 0.00 0.00 175.10 174.55 2k1c n GLY 222 N 5.56 -0.96 0.24 4.51 0.00 -1.26 -4.89 105.19 108.40 2k1c n GLY 222 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2k1c n GLY 222 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k1c h GLY 223 N 0.00 -0.85 0.01 -0.02 0.00 -2.03 -2.08 103.07 98.10 2k1c h GLY 223 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2k1c h GLY 223 CO 0.00 -0.29 0.00 -1.55 0.00 0.00 0.00 176.54 174.70 2k1c n PRO 224 N -3.78 0.87 0.04 4.80 -0.04 -1.26 -3.59 135.00 132.04 2k1c n PRO 224 Ca -0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.27 2k1c n PRO 224 Cb 0.23 -1.00 -0.14 0.00 -0.04 0.00 0.00 33.50 32.55 2k1c n PRO 224 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2k1c h GLY 225 N 5.18 0.14 -2.64 0.55 0.00 -1.72 -3.31 103.07 101.27 2k1c h GLY 225 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 2k1c h GLY 225 CO 0.00 0.31 0.14 -2.39 0.00 0.00 0.00 176.54 174.60 2k1c n HIS 226 N -3.32 1.32 -3.69 5.60 1.44 -1.19 -4.73 115.22 110.65 2k1c n HIS 226 Ca -0.13 -0.72 -0.11 0.00 -2.01 0.00 0.00 57.72 54.76 2k1c n HIS 226 Cb 1.02 -0.44 -0.11 0.00 0.12 0.00 0.00 29.99 30.57 2k1c n HIS 226 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2k1c s LYS 227 N -1.86 0.30 -1.40 -1.40 2.20 -1.25 -5.07 119.74 111.27 2k1c s LYS 227 Ca 0.29 0.79 -0.15 0.00 -0.36 0.00 0.00 55.97 56.55 2k1c s LYS 227 Cb 0.23 0.04 0.06 0.00 -1.51 0.00 0.00 37.83 36.65 2k1c s LYS 227 CO 0.07 -0.20 2.05 0.00 -0.36 0.00 0.00 175.35 176.91 2k1c n ALA 228 N 4.69 4.94 -1.06 3.13 0.00 -1.26 -4.78 120.51 126.17 2k1c n ALA 228 Ca -0.18 -3.91 -0.15 0.00 0.00 0.00 0.00 53.44 49.20 2k1c n ALA 228 Cb 0.53 -3.51 -0.10 0.00 0.00 0.00 0.00 19.45 16.37 2k1c n ALA 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k1c n ARG 229 N 6.56 1.97 0.00 0.00 1.85 -1.26 -4.10 116.66 121.67 2k1c n ARG 229 Ca 0.50 -1.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.07 2k1c n ARG 229 Cb 0.41 -1.88 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 2k1c n ARG 229 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2k1c n VAL 230 N 1.78 0.00 -0.54 8.89 0.31 -1.26 -5.23 118.33 122.27 2k1c n VAL 230 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2k1c n VAL 230 Cb 0.74 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2k1c n VAL 230 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40