#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -4.58 0.21 1.61 2.88 -1.26 -4.95 113.62 107.54 2k7a n SER 170 Ca 0.00 -0.84 -0.10 0.00 -1.33 0.00 0.00 58.87 56.60 2k7a n SER 170 Cb 0.00 -4.30 -0.05 0.00 -0.75 0.00 0.00 64.21 59.12 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k7a h PRO 171 N -1.60 -0.59 0.00 -1.46 0.13 -2.04 -3.45 132.00 122.99 2k7a h PRO 171 Ca -0.63 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2k7a h PRO 171 Cb 1.34 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2k7a h PRO 171 CO 0.49 -0.37 -0.15 0.39 -0.23 0.00 0.00 178.00 178.13 2k7a n GLU 172 N -5.18 0.36 -4.31 0.86 1.02 -1.26 -5.12 120.64 107.01 2k7a n GLU 172 Ca -0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.89 2k7a n GLU 172 Cb 0.25 -0.57 -0.10 0.00 -0.02 0.00 0.00 31.44 31.00 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2k7a s GLU 173 N -1.15 1.26 0.20 3.49 8.01 -1.26 -5.08 118.70 124.16 2k7a s GLU 173 Ca 0.00 -1.59 0.00 0.00 0.01 0.00 0.00 54.97 53.39 2k7a s GLU 173 Cb 0.00 -0.76 -0.04 0.00 -4.31 0.00 0.00 34.13 29.02 2k7a s GLU 173 CO 0.00 0.03 0.07 -0.08 0.01 0.00 0.00 175.26 175.29 2k7a s THR 174 N -3.27 0.34 0.11 3.63 -1.32 -1.26 -4.61 115.64 109.26 2k7a s THR 174 Ca 0.23 -1.98 0.06 0.00 -1.21 0.00 0.00 61.69 58.80 2k7a s THR 174 Cb 0.03 -2.35 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 2k7a s THR 174 CO 0.06 -0.21 -0.04 -0.76 -2.21 0.00 0.00 174.62 171.45 2k7a s LEU 175 N -3.18 3.26 0.17 9.08 1.02 -1.26 -2.39 118.68 125.38 2k7a s LEU 175 Ca 0.32 -0.30 0.05 0.00 0.02 0.00 0.00 54.13 54.22 2k7a s LEU 175 Cb 0.07 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 2k7a s LEU 175 CO 0.08 0.16 -0.10 0.68 0.02 0.00 0.00 176.35 177.19 2k7a s VAL 176 N -1.34 1.28 0.03 -1.59 -7.23 -1.22 0.16 120.40 110.49 2k7a s VAL 176 Ca 0.24 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 58.20 2k7a s VAL 176 Cb -0.11 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 34.91 2k7a s VAL 176 CO 0.16 -0.68 0.25 -0.63 -0.31 0.00 0.00 175.10 173.89 2k7a s ILE 177 N -3.26 0.09 0.07 -0.62 1.01 -0.83 -2.71 121.20 114.95 2k7a s ILE 177 Ca 0.19 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 2k7a s ILE 177 Cb 0.02 -0.84 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 2k7a s ILE 177 CO 0.03 -0.40 0.62 0.00 0.00 0.00 0.00 174.94 175.18 2k7a s ALA 178 N -2.28 3.53 -0.12 9.38 0.00 -1.26 -1.77 121.76 129.25 2k7a s ALA 178 Ca -0.07 0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 2k7a s ALA 178 Cb -0.02 -2.73 -0.27 0.00 0.00 0.00 0.00 23.12 20.10 2k7a s ALA 178 CO -0.02 0.31 0.64 -0.07 0.00 0.00 0.00 175.76 176.62 2k7a h LEU 179 N 4.83 0.23 -9.24 0.00 3.38 0.26 -3.31 115.31 111.46 2k7a h LEU 179 Ca -0.48 -0.86 -0.61 0.00 0.09 0.00 0.00 57.88 56.02 2k7a h LEU 179 Cb 1.21 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.74 2k7a h LEU 179 CO 0.66 1.37 -0.75 -0.31 0.09 0.00 0.00 178.44 179.50 2k7a s TYR 180 N -2.37 2.37 0.24 1.13 2.02 -1.26 -4.87 117.35 114.61 2k7a s TYR 180 Ca -0.20 -0.31 -0.31 0.00 -0.37 0.00 0.00 57.07 55.88 2k7a s TYR 180 Cb 0.02 -1.05 -0.13 0.00 -0.40 0.00 0.00 41.96 40.39 2k7a s TYR 180 CO 0.73 0.66 1.45 -0.40 -1.57 0.00 0.00 175.55 176.43 2k7a n ASP 181 N -0.51 2.96 -4.22 2.29 5.75 -1.26 -4.70 116.55 116.86 2k7a n ASP 181 Ca -0.07 1.14 -0.13 0.00 -0.01 0.00 0.00 54.79 55.72 2k7a n ASP 181 Cb 0.59 -1.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.13 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2k7a s TYR 182 N 0.03 1.13 -0.03 2.11 6.14 -1.26 -5.01 117.35 120.46 2k7a s TYR 182 Ca 0.68 -0.88 -0.08 0.00 0.64 0.00 0.00 57.07 57.44 2k7a s TYR 182 Cb -0.63 -0.62 0.01 0.00 0.42 0.00 0.00 41.96 41.14 2k7a s TYR 182 CO 0.48 -0.07 0.17 -1.14 0.64 0.00 0.00 175.55 175.64 2k7a s GLN 183 N -3.82 0.39 -0.01 4.97 2.00 -1.26 -4.33 119.66 117.61 2k7a s GLN 183 Ca 0.17 -0.11 -0.30 0.00 -2.00 0.00 0.00 55.36 53.12 2k7a s GLN 183 Cb 0.04 0.17 -0.07 0.00 0.80 0.00 0.00 33.01 33.96 2k7a s GLN 183 CO -0.00 -0.08 1.71 0.99 -0.50 0.00 0.00 175.29 177.40 2k7a s THR 184 N -0.77 3.35 -2.08 -0.34 2.01 -1.26 -4.85 115.64 111.69 2k7a s THR 184 Ca -0.09 0.53 0.19 0.00 0.31 0.00 0.00 61.69 62.64 2k7a s THR 184 Cb -0.05 -3.34 0.34 0.00 0.01 0.00 0.00 72.50 69.46 2k7a s THR 184 CO 0.01 -0.04 1.28 -0.46 -0.69 0.00 0.00 174.62 174.72 2k7a n ASN 185 N 6.84 3.11 -3.52 3.53 0.23 -1.26 -4.98 115.26 119.21 2k7a n ASN 185 Ca 0.17 -1.91 -0.09 0.00 -0.53 0.00 0.00 54.58 52.22 2k7a n ASN 185 Cb 0.42 -0.19 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2k7a s ASP 186 N -1.34 -0.38 0.47 0.53 1.01 -1.26 -5.03 116.67 110.66 2k7a s ASP 186 Ca 0.31 0.15 0.12 0.00 0.71 0.00 0.00 52.55 53.84 2k7a s ASP 186 Cb 0.19 0.37 1.09 0.00 1.01 0.00 0.00 42.92 45.57 2k7a s ASP 186 CO 0.26 -0.54 2.11 1.55 0.21 0.00 0.00 175.17 178.75 2k7a h PRO 187 N 2.20 0.24 -0.31 8.23 0.13 -2.04 -2.41 132.00 138.06 2k7a h PRO 187 Ca -0.21 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.77 2k7a h PRO 187 Cb 1.21 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2k7a h PRO 187 CO 0.31 0.16 -0.32 1.96 -0.23 0.00 0.00 178.00 179.89 2k7a h GLN 188 N 0.25 0.76 -7.29 0.86 1.08 -1.98 -3.45 115.11 105.34 2k7a h GLN 188 Ca 0.07 -0.40 -0.49 0.00 -1.45 0.00 0.00 58.65 56.38 2k7a h GLN 188 Cb -0.01 0.02 0.16 0.00 -0.05 0.00 0.00 27.48 27.60 2k7a h GLN 188 CO -0.02 1.03 0.23 -1.21 -0.95 0.00 0.00 178.83 177.91 2k7a s GLU 189 N -4.35 1.17 -0.13 1.46 2.02 -0.91 -2.38 118.70 115.58 2k7a s GLU 189 Ca -0.12 1.07 0.01 0.00 0.02 0.00 0.00 54.97 55.95 2k7a s GLU 189 Cb 0.09 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 2k7a s GLU 189 CO 0.84 -2.38 -0.16 -1.17 0.02 0.00 0.00 175.26 172.41 2k7a s LEU 190 N -6.36 2.50 0.49 1.80 2.96 0.19 -4.58 118.68 115.67 2k7a s LEU 190 Ca 0.64 -0.42 -0.24 0.00 -0.22 0.00 0.00 54.13 53.89 2k7a s LEU 190 Cb -0.20 -1.55 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 2k7a s LEU 190 CO 0.58 0.14 1.36 0.00 -1.32 0.00 0.00 176.35 177.11 2k7a s ALA 191 N 0.49 3.05 0.40 5.97 0.00 -1.26 -4.67 121.76 125.74 2k7a s ALA 191 Ca -0.11 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2k7a s ALA 191 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2k7a s ALA 191 CO 0.05 -1.18 0.12 -0.51 0.00 0.00 0.00 175.76 174.24 2k7a s LEU 192 N -3.04 2.00 -0.26 0.00 1.43 -1.26 -4.98 118.68 112.56 2k7a s LEU 192 Ca 0.65 -1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.08 2k7a s LEU 192 Cb -0.40 -0.12 0.14 0.00 0.03 0.00 0.00 46.19 45.84 2k7a s LEU 192 CO 0.50 -0.91 0.39 -0.60 0.23 0.00 0.00 176.35 175.95 2k7a s ARG 193 N -3.72 0.37 0.01 1.70 6.06 -1.26 -4.73 118.95 117.38 2k7a s ARG 193 Ca 0.24 0.36 -0.03 0.00 -2.50 0.00 0.00 55.73 53.80 2k7a s ARG 193 Cb 0.03 -0.42 -0.02 0.00 0.06 0.00 0.00 34.95 34.61 2k7a s ARG 193 CO 0.14 -0.80 0.07 0.00 -2.50 0.00 0.00 175.30 172.21 2k7a n ASP 195 N 0.16 0.00 -2.97 0.00 2.03 -1.25 -4.97 116.55 109.55 2k7a n ASP 195 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2k7a n ASP 195 Cb 0.02 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 2k7a n ASP 195 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2k7a n GLU 196 N -1.82 0.63 -3.64 -0.67 0.00 0.59 -4.88 120.64 110.87 2k7a n GLU 196 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 2k7a n GLU 196 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 2k7a n GLU 196 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2k7a s GLU 197 N -1.04 0.11 0.00 3.44 -1.05 -1.26 -4.45 118.70 114.44 2k7a s GLU 197 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2k7a s GLU 197 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2k7a s GLU 197 CO 0.00 -0.04 0.00 0.66 0.95 0.00 0.00 175.26 176.83 2k7a n TYR 198 N 0.42 0.00 -4.23 4.83 4.01 -1.10 -4.91 117.16 116.18 2k7a n TYR 198 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 2k7a n TYR 198 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.59 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k7a n TYR 199 N 0.00 0.15 -4.28 -0.72 4.01 -1.26 -3.43 117.16 111.64 2k7a n TYR 199 Ca 0.00 -1.77 -0.22 0.00 -0.16 0.00 0.00 57.90 55.75 2k7a n TYR 199 Cb 0.00 -0.28 -0.16 0.00 -0.31 0.00 0.00 39.34 38.59 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2k7a s LEU 200 N 0.00 1.40 0.00 7.72 0.20 -1.01 -4.11 118.68 122.89 2k7a s LEU 200 Ca 0.09 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 54.76 2k7a s LEU 200 Cb -0.01 -0.59 -0.02 0.00 -0.43 0.00 0.00 46.19 45.15 2k7a s LEU 200 CO 0.06 -0.03 0.33 0.18 -0.29 0.00 0.00 176.35 176.60 2k7a n LEU 201 N 4.05 0.60 -3.03 -0.68 4.77 0.31 -4.58 117.00 118.43 2k7a n LEU 201 Ca -0.23 -0.68 -0.15 0.00 -0.03 0.00 0.00 56.01 54.92 2k7a n LEU 201 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2k7a n LEU 201 CO 0.23 0.13 -0.03 -0.90 -1.33 0.00 0.00 177.39 175.49 2k7a n ASP 202 N -0.62 -0.31 0.00 -1.43 5.75 -1.25 -4.93 116.55 113.75 2k7a n ASP 202 Ca 0.01 -3.24 0.00 0.00 -0.01 0.00 0.00 54.79 51.56 2k7a n ASP 202 Cb 0.08 0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2k7a n ASP 202 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2k7a n SER 203 N 0.36 0.00 -0.13 -1.12 3.41 -1.26 -1.71 113.62 113.17 2k7a n SER 203 Ca 0.18 -0.02 -0.27 0.00 -0.26 0.00 0.00 58.87 58.50 2k7a n SER 203 Cb 0.67 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.51 2k7a n SER 203 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2k7a n SER 204 N -0.56 1.96 -4.45 4.04 3.41 -1.26 -4.98 113.62 111.78 2k7a n SER 204 Ca 0.00 0.27 -0.45 0.00 -0.26 0.00 0.00 58.87 58.43 2k7a n SER 204 Cb 0.00 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.17 2k7a n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k7a n GLU 205 N -4.09 0.46 -0.12 4.33 -0.58 -0.69 -4.92 120.64 115.03 2k7a n GLU 205 Ca -0.51 0.16 -0.20 0.00 -0.42 0.00 0.00 57.16 56.19 2k7a n GLU 205 Cb 0.89 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 30.34 2k7a n GLU 205 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7a n ILE 206 N -0.28 1.33 0.03 -3.67 5.41 -1.26 -4.74 119.36 116.18 2k7a n ILE 206 Ca 0.14 -0.44 -0.02 0.00 1.00 0.00 0.00 62.75 63.42 2k7a n ILE 206 Cb 0.32 -1.52 -0.01 0.00 -0.71 0.00 0.00 39.64 37.72 2k7a n ILE 206 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 176.55 177.67 2k7a h HIS 207 N -0.35 -0.15 -3.18 1.39 2.07 -1.95 -3.41 115.15 109.56 2k7a h HIS 207 Ca -0.56 -0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.36 2k7a h HIS 207 Cb 1.70 0.05 -0.35 0.00 2.57 0.00 0.00 27.41 31.38 2k7a h HIS 207 CO -0.02 -0.09 -0.84 -1.58 -3.07 0.00 0.00 177.93 172.34 2k7a s TRP 208 N -2.03 2.12 0.00 6.12 0.52 -1.26 -3.22 118.94 121.19 2k7a s TRP 208 Ca -0.02 -1.11 0.00 0.00 0.02 0.00 0.00 56.10 54.99 2k7a s TRP 208 Cb 0.00 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.78 2k7a s TRP 208 CO 0.07 -0.59 0.00 0.91 0.02 0.00 0.00 176.95 177.36 2k7a n TRP 209 N 4.50 -2.25 -3.36 -1.98 8.01 -0.94 -4.75 117.44 116.67 2k7a n TRP 209 Ca -0.18 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.85 2k7a n TRP 209 Cb 0.51 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.73 2k7a n TRP 209 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2k7a s ARG 210 N -1.80 0.58 0.30 -0.99 0.52 -1.26 -3.71 118.95 112.59 2k7a s ARG 210 Ca 0.00 -0.69 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 2k7a s ARG 210 Cb 0.00 -0.68 -0.03 0.00 0.52 0.00 0.00 34.95 34.77 2k7a s ARG 210 CO 0.00 -1.16 0.32 0.14 0.02 0.00 0.00 175.30 174.62 2k7a s VAL 211 N 1.64 4.21 -0.21 3.52 -7.23 -1.12 -0.53 120.40 120.67 2k7a s VAL 211 Ca 0.15 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.07 2k7a s VAL 211 Cb -0.15 -3.41 0.07 0.00 0.56 0.00 0.00 36.38 33.44 2k7a s VAL 211 CO -0.09 -0.25 0.04 -1.58 -0.31 0.00 0.00 175.10 172.91 2k7a s GLN 212 N -3.99 0.70 0.34 4.82 0.74 -1.26 -2.94 119.66 118.07 2k7a s GLN 212 Ca 0.38 -0.53 -0.28 0.00 0.05 0.00 0.00 55.36 54.99 2k7a s GLN 212 Cb -0.08 -2.10 -0.10 0.00 1.10 0.00 0.00 33.01 31.83 2k7a s GLN 212 CO 0.28 -0.69 1.28 0.34 -0.55 0.00 0.00 175.29 175.95 2k7a s ASP 213 N 1.81 6.73 0.53 6.67 -1.08 -0.99 -4.13 116.67 126.20 2k7a s ASP 213 Ca 0.00 2.63 0.31 0.00 -0.52 0.00 0.00 52.55 54.97 2k7a s ASP 213 Cb -0.17 -2.64 1.45 0.00 -1.46 0.00 0.00 42.92 40.10 2k7a s ASP 213 CO -0.11 -0.56 1.87 0.11 0.52 0.00 0.00 175.17 177.01 2k7a h LYS 214 N 3.27 0.04 0.00 4.34 6.56 -1.92 1.11 116.57 129.97 2k7a h LYS 214 Ca -0.49 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.06 2k7a h LYS 214 Cb 1.23 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.87 2k7a h LYS 214 CO 0.65 0.03 -0.18 -0.91 -2.06 0.00 0.00 179.45 176.97 2k7a h ASN 215 N 0.04 0.00 0.00 0.86 2.35 -2.01 -3.46 115.58 113.37 2k7a h ASN 215 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2k7a h ASN 215 Cb 1.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.10 2k7a h ASN 215 CO -0.03 0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.55 2k7a n GLY 216 N -0.04 1.94 3.36 2.83 0.00 0.38 -5.07 105.19 108.60 2k7a n GLY 216 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.00 3.61 -0.25 1.61 3.76 -1.19 -4.87 115.29 115.96 2k7a s HIS 217 Ca 0.00 -1.86 -0.18 0.00 -0.15 0.00 0.00 55.06 52.87 2k7a s HIS 217 Cb 0.00 -3.94 -0.03 0.00 1.11 0.00 0.00 32.58 29.72 2k7a s HIS 217 CO 0.00 -1.12 0.49 -1.83 -0.85 0.00 0.00 174.74 171.43 2k7a s GLU 218 N 0.77 4.08 0.07 1.40 -1.05 -1.26 -2.35 118.70 120.36 2k7a s GLU 218 Ca 0.22 0.30 -0.27 0.00 -0.15 0.00 0.00 54.97 55.07 2k7a s GLU 218 Cb -0.09 -3.64 0.09 0.00 -0.44 0.00 0.00 34.13 30.06 2k7a s GLU 218 CO -0.09 -0.31 1.13 0.20 0.95 0.00 0.00 175.26 177.15 2k7a s GLY 219 N 1.49 -0.27 0.76 -3.83 0.00 -1.15 -4.96 107.32 99.36 2k7a s GLY 219 Ca 0.21 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 45.14 2k7a s GLY 219 CO 0.09 0.66 1.13 -0.19 0.00 0.00 0.00 173.10 174.79 2k7a s TYR 220 N -2.71 3.06 0.13 1.90 1.51 -1.00 -2.79 117.35 117.46 2k7a s TYR 220 Ca 0.15 0.79 -0.16 0.00 -1.01 0.00 0.00 57.07 56.85 2k7a s TYR 220 Cb 0.01 -3.32 0.03 0.00 -0.11 0.00 0.00 41.96 38.58 2k7a s TYR 220 CO -0.00 -1.53 0.40 0.00 -1.11 0.00 0.00 175.55 173.30 2k7a s ALA 221 N -3.46 -0.86 0.61 3.71 0.00 -1.24 0.55 121.76 121.07 2k7a s ALA 221 Ca 0.60 -0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2k7a s ALA 221 Cb -0.11 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 2k7a s ALA 221 CO 0.49 -0.66 0.94 -2.30 0.00 0.00 0.00 175.76 174.24 2k7a n PRO 222 N -0.23 0.85 0.00 0.00 -0.02 -1.26 -2.21 135.00 132.13 2k7a n PRO 222 Ca -0.15 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2k7a n PRO 222 Cb 0.63 -2.15 0.04 0.00 -0.02 0.00 0.00 33.50 32.00 2k7a n PRO 222 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2k7a n SER 223 N -0.80 0.76 -0.06 2.55 3.41 -1.20 -3.99 113.62 114.30 2k7a n SER 223 Ca 0.14 -0.63 -0.06 0.00 -0.26 0.00 0.00 58.87 58.06 2k7a n SER 223 Cb 0.48 0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 65.11 2k7a n SER 223 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2k7a n SER 224 N -1.55 1.32 0.28 4.04 3.41 -1.26 -4.41 113.62 115.45 2k7a n SER 224 Ca 0.04 0.22 0.09 0.00 -0.26 0.00 0.00 58.87 58.96 2k7a n SER 224 Cb 0.34 -0.63 0.47 0.00 -0.26 0.00 0.00 64.21 64.13 2k7a n SER 224 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2k7a h TYR 225 N -0.65 0.00 -2.34 7.33 -1.99 -1.95 -3.40 116.97 113.97 2k7a h TYR 225 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 2k7a h TYR 225 Cb 0.65 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.31 2k7a h TYR 225 CO -0.28 0.00 -0.57 -0.51 -0.00 0.00 0.00 178.16 176.80 2k7a s LEU 226 N -4.99 3.62 -0.22 3.88 1.02 -1.26 0.95 118.68 121.68 2k7a s LEU 226 Ca -0.02 -0.34 -0.21 0.00 0.02 0.00 0.00 54.13 53.58 2k7a s LEU 226 Cb 0.05 -2.17 0.06 0.00 0.02 0.00 0.00 46.19 44.15 2k7a s LEU 226 CO 0.16 0.00 0.61 -0.69 0.02 0.00 0.00 176.35 176.44 2k7a s VAL 227 N -2.08 0.00 0.03 -1.59 1.01 -0.73 -4.84 120.40 112.21 2k7a s VAL 227 Ca 0.32 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2k7a s VAL 227 Cb -0.08 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 2k7a s VAL 227 CO 0.23 -0.00 1.44 -1.61 0.00 0.00 0.00 175.10 175.16 2k7a s GLU 228 N 0.26 4.28 0.27 2.72 2.02 -1.26 -1.96 118.70 125.03 2k7a s GLU 228 Ca -0.00 2.05 0.01 0.00 0.02 0.00 0.00 54.97 57.04 2k7a s GLU 228 Cb -0.04 -3.51 0.55 0.00 0.10 0.00 0.00 34.13 31.23 2k7a s GLU 228 CO 0.01 -0.57 1.80 -0.22 0.02 0.00 0.00 175.26 176.30 2k7a h LYS 229 N 7.71 0.80 -4.36 1.61 1.63 0.12 -3.47 116.57 120.60 2k7a h LYS 229 Ca -0.40 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.30 2k7a h LYS 229 Cb 1.19 -0.18 0.04 0.00 -0.60 0.00 0.00 32.23 32.68 2k7a h LYS 229 CO 0.90 0.53 -0.19 0.45 -3.45 0.00 0.00 179.45 177.69 2k7a n SER 230 N -4.73 -5.05 0.00 4.20 2.88 -1.26 -5.05 113.62 104.61 2k7a n SER 230 Ca 0.18 -0.18 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2k7a n SER 230 Cb 0.40 -3.35 0.81 0.00 -0.75 0.00 0.00 64.21 61.33 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00