#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f22 n ASP 138 N 0.00 -0.01 -0.04 1.08 9.92 -1.26 -1.32 116.55 124.92 3f22 n ASP 138 Ca 0.00 1.52 -0.14 0.00 -0.53 0.00 0.00 54.79 55.64 3f22 n ASP 138 Cb 0.00 -0.59 -0.11 0.00 -0.64 0.00 0.00 41.12 39.78 3f22 n ASP 138 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 3f22 h GLN 139 N 0.00 0.02 -0.34 -1.24 1.08 -2.01 -2.71 115.11 109.91 3f22 h GLN 139 Ca 0.59 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.83 3f22 h GLN 139 Cb 1.32 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.67 3f22 h GLN 139 CO -0.81 0.71 -0.48 0.93 -0.95 0.00 0.00 178.83 178.23 3f22 h GLU 140 N -0.66 -0.39 -0.33 1.46 5.08 -1.60 0.39 114.58 118.54 3f22 h GLU 140 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3f22 h GLU 140 Cb 0.71 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3f22 h GLU 140 CO 0.00 -0.26 0.21 1.96 -1.00 0.00 0.00 179.01 179.93 3f22 h GLN 141 N -0.40 0.44 -0.78 2.33 7.50 -1.64 -2.24 115.11 120.32 3f22 h GLN 141 Ca 0.10 -0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.35 3f22 h GLN 141 Cb 0.61 -0.10 -0.09 0.00 0.05 0.00 0.00 27.48 27.95 3f22 h GLN 141 CO -0.54 0.31 0.36 0.00 -1.50 0.00 0.00 178.83 177.46 3f22 h ARG 142 N 0.44 0.52 -0.36 1.46 3.08 -0.83 0.25 114.38 118.94 3f22 h ARG 142 Ca 0.12 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3f22 h ARG 142 Cb -0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 3f22 h ARG 142 CO -0.02 0.34 -0.00 0.82 -1.07 0.00 0.00 179.97 180.03 3f22 h ILE 143 N 0.53 1.26 -0.64 2.04 2.04 0.07 -2.29 117.51 120.52 3f22 h ILE 143 Ca 0.42 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 3f22 h ILE 143 Cb 0.59 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3f22 h ILE 143 CO -0.36 0.33 0.07 -0.07 0.00 0.00 0.00 178.15 178.12 3f22 h LEU 144 N 0.45 1.04 -1.23 1.44 4.07 -0.75 -1.07 115.31 119.26 3f22 h LEU 144 Ca 0.10 -0.26 0.03 0.00 0.08 0.00 0.00 57.88 57.84 3f22 h LEU 144 Cb 0.47 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 3f22 h LEU 144 CO 0.02 1.04 0.53 0.50 -1.08 0.00 0.00 178.44 179.46 3f22 h LYS 145 N 1.00 0.97 -0.02 1.13 3.64 -0.41 0.12 116.57 123.01 3f22 h LYS 145 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3f22 h LYS 145 Cb 0.47 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3f22 h LYS 145 CO 0.02 0.64 -0.02 0.35 -2.27 0.00 0.00 179.45 178.17 3f22 h PHE 146 N 1.00 0.06 0.00 1.91 3.04 -0.88 -1.56 116.94 120.51 3f22 h PHE 146 Ca 0.32 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.25 3f22 h PHE 146 Cb 0.04 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.53 3f22 h PHE 146 CO -0.00 0.53 0.00 -0.07 -2.02 0.00 0.00 178.31 176.75 3f22 h LEU 147 N -0.43 0.00 0.07 0.59 3.38 -0.80 -1.18 115.31 116.94 3f22 h LEU 147 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3f22 h LEU 147 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3f22 h LEU 147 CO 0.00 0.00 -1.52 -0.08 0.09 0.00 0.00 178.44 176.93 3f22 h GLU 148 N 0.00 0.15 0.00 1.13 4.57 -0.61 -3.28 114.58 116.54 3f22 h GLU 148 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 3f22 h GLU 148 Cb 0.20 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3f22 h GLU 148 CO 0.00 0.96 0.00 0.39 -1.18 0.00 0.00 179.01 179.18 3f22 n GLU 149 N -3.34 0.66 -2.36 1.92 1.02 -0.50 -3.70 120.64 114.34 3f22 n GLU 149 Ca -0.15 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.76 3f22 n GLU 149 Cb 1.03 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.96 3f22 n GLU 149 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3f22 n LEU 150 N -1.15 4.39 -2.00 -4.62 7.94 -0.84 -5.06 117.00 115.65 3f22 n LEU 150 Ca 0.18 -4.84 0.00 0.00 -1.11 0.00 0.00 56.01 50.24 3f22 n LEU 150 Cb 0.17 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 43.81 3f22 n LEU 150 CO 0.20 2.09 -0.48 0.61 -1.11 0.00 0.00 177.39 178.70 3f22 n GLY 151 N -0.53 -5.28 0.23 -3.96 0.00 -1.24 -4.10 105.19 90.31 3f22 n GLY 151 Ca 0.37 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 46.25 3f22 n GLY 151 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f22 h GLU 152 N 3.86 0.00 0.00 1.61 4.39 -1.81 -2.04 114.58 120.59 3f22 h GLU 152 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 3f22 h GLU 152 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 3f22 h GLU 152 CO 0.00 0.00 -1.72 0.41 -1.16 0.00 0.00 179.01 176.54 3f22 n GLY 153 N -1.21 -1.08 3.72 -3.84 0.00 -1.26 -4.49 105.19 97.03 3f22 n GLY 153 Ca -0.02 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3f22 n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f22 s LYS 154 N -2.77 4.64 0.00 1.61 1.02 -0.77 -5.06 119.74 118.42 3f22 s LYS 154 Ca -0.05 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.43 3f22 s LYS 154 Cb 0.08 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 3f22 s LYS 154 CO 0.82 0.12 0.00 0.00 -0.92 0.00 0.00 175.35 175.37 3f22 n ALA 155 N 3.05 0.00 0.00 5.17 0.00 -1.26 -4.73 120.51 122.74 3f22 n ALA 155 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3f22 n ALA 155 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 3f22 n ALA 155 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3f22 n THR 156 N 0.00 0.00 -4.05 0.00 5.66 -0.83 -4.86 114.28 110.20 3f22 n THR 156 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 3f22 n THR 156 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 3f22 n THR 156 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3f22 s THR 157 N -2.00 4.78 0.19 1.09 -4.23 -1.26 0.64 115.64 114.85 3f22 s THR 157 Ca 0.00 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.25 3f22 s THR 157 Cb 0.00 -3.55 0.11 0.00 1.34 0.00 0.00 72.50 70.40 3f22 s THR 157 CO 0.00 -0.27 1.78 0.00 -0.54 0.00 0.00 174.62 175.59 3f22 h ALA 158 N 1.64 0.87 -0.83 3.99 0.00 -1.98 0.15 119.26 123.11 3f22 h ALA 158 Ca -0.49 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.31 3f22 h ALA 158 Cb 1.22 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3f22 h ALA 158 CO 0.62 0.42 0.53 1.25 0.00 0.00 0.00 179.25 182.07 3f22 h HIS 159 N 0.94 0.99 0.51 0.00 -0.00 -1.95 0.24 115.15 115.88 3f22 h HIS 159 Ca 0.23 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 3f22 h HIS 159 Cb 0.10 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.18 3f22 h HIS 159 CO 0.00 0.57 -0.29 0.22 -0.00 0.00 0.00 177.93 178.44 3f22 h ASP 160 N 1.03 -0.70 -0.87 3.26 -0.00 -1.77 -1.44 116.42 115.92 3f22 h ASP 160 Ca 0.33 0.04 0.16 0.00 -0.00 0.00 0.00 57.03 57.56 3f22 h ASP 160 Cb 0.01 0.20 -0.10 0.00 -0.00 0.00 0.00 39.33 39.44 3f22 h ASP 160 CO -0.11 -0.46 0.45 -0.07 -0.00 0.00 0.00 179.24 179.04 3f22 h LEU 161 N -0.74 0.52 0.47 2.28 -0.00 -0.28 -1.45 115.31 116.11 3f22 h LEU 161 Ca -0.06 0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 3f22 h LEU 161 Cb 0.59 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 3f22 h LEU 161 CO 0.08 0.19 -0.23 -1.28 -0.00 0.00 0.00 178.44 177.21 3f22 h SER 162 N 0.60 -0.53 0.28 -0.43 0.87 -0.11 0.19 113.55 114.42 3f22 h SER 162 Ca 0.49 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 61.03 3f22 h SER 162 Cb 0.74 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 3f22 h SER 162 CO -0.39 -0.38 -0.16 1.23 -0.53 0.00 0.00 176.83 176.60 3f22 h GLY 163 N -0.64 0.00 1.21 5.77 0.00 -0.80 -0.14 103.07 108.46 3f22 h GLY 163 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.98 3f22 h GLY 163 CO 0.11 0.00 -1.55 0.50 0.00 0.00 0.00 176.54 175.59 3f22 h LYS 164 N 0.00 0.05 -0.01 4.80 6.56 -1.09 -3.36 116.57 123.53 3f22 h LYS 164 Ca -0.00 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 3f22 h LYS 164 Cb 0.35 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 3f22 h LYS 164 CO 0.02 0.74 -0.52 1.28 -2.06 0.00 0.00 179.45 178.91 3f22 n LEU 165 N -3.20 1.20 -3.10 2.94 4.77 0.65 -4.98 117.00 115.30 3f22 n LEU 165 Ca -0.14 -0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 3f22 n LEU 165 Cb 1.03 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 42.10 3f22 n LEU 165 CO 0.46 0.24 0.08 0.61 -1.33 0.00 0.00 177.39 177.46 3f22 n GLY 166 N 1.43 -0.37 3.11 -0.72 0.00 -0.09 -5.03 105.19 103.52 3f22 n GLY 166 Ca 0.08 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 3f22 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f22 s THR 167 N -3.32 0.05 0.07 2.61 2.01 -1.05 -5.08 115.64 110.93 3f22 s THR 167 Ca 0.07 -0.37 -0.34 0.00 0.31 0.00 0.00 61.69 61.36 3f22 s THR 167 Cb -0.01 -0.39 -0.13 0.00 0.01 0.00 0.00 72.50 71.98 3f22 s THR 167 CO 0.64 -0.20 1.67 -2.65 -0.69 0.00 0.00 174.62 173.38 3f22 n PRO 168 N 2.08 2.10 -0.03 4.92 -0.02 -1.26 -4.46 135.00 138.33 3f22 n PRO 168 Ca -0.18 0.76 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 3f22 n PRO 168 Cb 0.57 -2.55 0.65 0.00 -0.02 0.00 0.00 33.50 32.15 3f22 n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3f22 h LYS 169 N 7.00 0.08 -0.26 -0.52 3.64 -1.93 0.72 116.57 125.31 3f22 h LYS 169 Ca -0.46 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 3f22 h LYS 169 Cb 1.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3f22 h LYS 169 CO 0.90 0.05 0.09 -0.22 -2.27 0.00 0.00 179.45 178.01 3f22 h LYS 170 N 0.08 0.39 -0.35 1.90 3.64 -1.97 0.11 116.57 120.37 3f22 h LYS 170 Ca 0.27 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.44 3f22 h LYS 170 Cb 0.97 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3f22 h LYS 170 CO -0.02 0.45 -0.30 0.93 -2.27 0.00 0.00 179.45 178.24 3f22 h GLU 171 N 0.26 0.76 -0.28 1.90 5.08 -1.44 -2.13 114.58 118.72 3f22 h GLU 171 Ca 0.08 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 3f22 h GLU 171 Cb 0.22 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3f22 h GLU 171 CO -0.00 0.96 0.07 0.82 -1.00 0.00 0.00 179.01 179.86 3f22 h ILE 172 N 0.65 0.89 -0.39 3.13 1.08 -0.63 -1.60 117.51 120.63 3f22 h ILE 172 Ca 0.07 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3f22 h ILE 172 Cb 0.83 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 3f22 h ILE 172 CO 0.07 0.03 0.19 0.78 -0.69 0.00 0.00 178.15 178.53 3f22 h ASN 173 N 0.18 0.51 -0.81 1.72 2.35 -0.56 0.28 115.58 119.25 3f22 h ASN 173 Ca 0.13 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3f22 h ASN 173 Cb 0.12 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 3f22 h ASN 173 CO -0.16 0.49 0.52 0.08 -1.65 0.00 0.00 177.43 176.72 3f22 h ARG 174 N 0.49 1.01 -0.35 0.81 0.11 -1.19 0.42 114.38 115.67 3f22 h ARG 174 Ca 0.13 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.13 3f22 h ARG 174 Cb 0.12 -0.23 -0.02 0.00 1.11 0.00 0.00 29.97 30.96 3f22 h ARG 174 CO -0.02 0.67 0.13 0.28 0.10 0.00 0.00 179.97 181.13 3f22 h VAL 175 N 1.04 1.19 0.04 0.08 2.07 -0.86 -1.78 116.25 118.04 3f22 h VAL 175 Ca 0.31 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3f22 h VAL 175 Cb -0.03 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3f22 h VAL 175 CO -0.10 0.21 -0.02 -0.07 0.02 0.00 0.00 177.57 177.61 3f22 h LEU 176 N 0.42 -0.05 -1.68 2.57 3.38 0.47 -1.51 115.31 118.90 3f22 h LEU 176 Ca 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3f22 h LEU 176 Cb 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3f22 h LEU 176 CO -0.01 0.13 -0.08 1.88 0.09 0.00 0.00 178.44 180.45 3f22 h TYR 177 N -0.23 0.10 0.08 1.13 -1.99 -0.18 -1.12 116.97 114.76 3f22 h TYR 177 Ca -0.01 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 3f22 h TYR 177 Cb 0.20 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.91 3f22 h TYR 177 CO -0.02 0.18 -0.04 1.03 -0.00 0.00 0.00 178.16 179.32 3f22 h SER 178 N 0.10 -0.09 -0.46 3.88 0.87 -1.10 -1.62 113.55 115.13 3f22 h SER 178 Ca 0.02 -0.34 0.05 0.00 -1.23 0.00 0.00 61.79 60.28 3f22 h SER 178 Cb 0.21 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 3f22 h SER 178 CO 0.01 0.31 0.31 -0.07 -0.53 0.00 0.00 176.83 176.86 3f22 h LEU 179 N -0.51 0.38 -0.56 2.23 3.38 -0.99 -0.72 115.31 118.52 3f22 h LEU 179 Ca -0.01 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 3f22 h LEU 179 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3f22 h LEU 179 CO 0.02 0.26 -0.42 0.00 0.09 0.00 0.00 178.44 178.38 3f22 h ALA 180 N 1.75 0.73 -0.11 1.53 0.00 -0.98 0.42 119.26 122.59 3f22 h ALA 180 Ca 0.19 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 3f22 h ALA 180 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3f22 h ALA 180 CO -0.05 0.66 -0.51 -0.22 0.00 0.00 0.00 179.25 179.14 3f22 h LYS 181 N 0.56 0.31 0.00 0.00 3.64 -0.31 -1.01 116.57 119.75 3f22 h LYS 181 Ca 0.04 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3f22 h LYS 181 Cb 0.96 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3f22 h LYS 181 CO 0.09 0.75 0.00 1.63 -2.27 0.00 0.00 179.45 179.64 3f22 n LYS 182 N -3.95 0.07 -1.03 1.90 5.02 -0.37 -4.89 118.16 114.91 3f22 n LYS 182 Ca -0.02 0.16 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 3f22 n LYS 182 Cb 0.56 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 3f22 n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f22 n GLY 183 N 0.87 0.49 0.17 0.72 0.00 -0.28 -4.91 105.19 102.24 3f22 n GLY 183 Ca 0.05 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.69 3f22 n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f22 h LYS 184 N 0.51 0.00 -5.50 1.61 1.57 -0.47 -3.45 116.57 110.85 3f22 h LYS 184 Ca -0.02 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.24 3f22 h LYS 184 Cb 0.11 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.28 3f22 h LYS 184 CO 0.03 0.35 -0.64 -0.51 -0.57 0.00 0.00 179.45 178.10 3f22 s LEU 185 N -6.45 2.49 -0.29 2.94 1.43 -1.15 -2.65 118.68 115.00 3f22 s LEU 185 Ca 0.04 -1.27 0.01 0.00 -1.03 0.00 0.00 54.13 51.89 3f22 s LEU 185 Cb 0.07 -0.64 0.07 0.00 0.03 0.00 0.00 46.19 45.72 3f22 s LEU 185 CO 0.71 -0.42 -0.04 -1.10 0.23 0.00 0.00 176.35 175.74 3f22 s GLN 186 N -3.76 2.17 -0.18 1.70 -1.52 0.15 -4.55 119.66 113.67 3f22 s GLN 186 Ca 0.33 -1.43 -0.24 0.00 -1.95 0.00 0.00 55.36 52.06 3f22 s GLN 186 Cb 0.06 -3.06 -0.02 0.00 -0.22 0.00 0.00 33.01 29.77 3f22 s GLN 186 CO 0.14 -0.67 0.76 0.21 -0.25 0.00 0.00 175.29 175.49 3f22 s LYS 187 N 1.12 4.27 -0.53 2.91 2.20 -1.26 -2.15 119.74 126.30 3f22 s LYS 187 Ca -0.04 0.88 -0.16 0.00 -0.36 0.00 0.00 55.97 56.30 3f22 s LYS 187 Cb -0.20 -3.57 0.12 0.00 -1.51 0.00 0.00 37.83 32.67 3f22 s LYS 187 CO -0.04 -0.29 0.48 -1.21 -0.36 0.00 0.00 175.35 173.93 3f22 s GLU 188 N 2.05 2.97 0.99 4.03 2.02 0.45 -4.90 118.70 126.30 3f22 s GLU 188 Ca 0.35 -1.68 -0.16 0.00 0.02 0.00 0.00 54.97 53.50 3f22 s GLU 188 Cb -0.16 -4.27 -0.12 0.00 0.10 0.00 0.00 34.13 29.69 3f22 s GLU 188 CO 0.12 -1.29 -0.60 0.00 0.02 0.00 0.00 175.26 173.50 3f22 n ALA 189 N 5.23 -4.99 0.00 5.21 0.00 -1.26 -0.51 120.51 124.18 3f22 n ALA 189 Ca -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.61 3f22 n ALA 189 Cb 0.40 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3f22 n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f22 n GLY 190 N 3.13 0.94 2.77 0.00 0.00 -1.26 -4.63 105.19 106.13 3f22 n GLY 190 Ca -0.00 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 3f22 n GLY 190 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f22 s THR 191 N -1.39 1.07 0.75 2.61 -1.32 -1.26 -2.89 115.64 113.21 3f22 s THR 191 Ca 0.00 -1.58 -0.08 0.00 -1.21 0.00 0.00 61.69 58.82 3f22 s THR 191 Cb 0.00 -1.81 0.08 0.00 -1.51 0.00 0.00 72.50 69.26 3f22 s THR 191 CO 0.00 -0.68 1.07 -2.16 -2.21 0.00 0.00 174.62 170.64 3f22 s PRO 192 N 1.46 1.98 0.59 7.08 0.04 -1.26 -5.14 135.00 139.75 3f22 s PRO 192 Ca 0.10 -0.26 -0.15 0.00 0.04 0.00 0.00 61.00 60.73 3f22 s PRO 192 Cb -0.18 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3f22 s PRO 192 CO -0.22 -1.42 1.05 -2.14 0.04 0.00 0.00 177.00 174.31 3f22 s PRO 193 N -5.35 3.38 -0.07 0.56 0.02 -1.14 -4.95 135.00 127.44 3f22 s PRO 193 Ca 0.62 1.13 0.04 0.00 0.02 0.00 0.00 61.00 62.81 3f22 s PRO 193 Cb -0.10 -2.04 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 3f22 s PRO 193 CO 0.46 -0.76 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.68 3f22 s LEU 194 N -4.55 2.43 -0.08 -5.54 1.43 0.33 -4.52 118.68 108.18 3f22 s LEU 194 Ca 0.62 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3f22 s LEU 194 Cb -0.15 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 3f22 s LEU 194 CO 0.38 0.26 -0.16 0.26 0.23 0.00 0.00 176.35 177.33 3f22 s TRP 195 N -0.23 2.71 -0.11 0.29 0.52 0.21 0.17 118.94 122.49 3f22 s TRP 195 Ca -0.00 -0.46 -0.18 0.00 0.02 0.00 0.00 56.10 55.47 3f22 s TRP 195 Cb -0.13 -1.72 0.04 0.00 -1.15 0.00 0.00 33.47 30.52 3f22 s TRP 195 CO 0.03 -0.05 0.46 -1.59 0.02 0.00 0.00 176.95 175.82 3f22 s LYS 196 N -0.18 0.68 0.16 4.98 0.00 -0.91 -1.97 119.74 122.50 3f22 s LYS 196 Ca -0.01 0.34 -0.32 0.00 0.00 0.00 0.00 55.97 55.99 3f22 s LYS 196 Cb -0.13 0.32 -0.17 0.00 0.00 0.00 0.00 37.83 37.84 3f22 s LYS 196 CO 0.03 -0.15 0.83 -0.89 0.00 0.00 0.00 175.35 175.18 3f22 n ILE 197 N 2.04 1.34 0.60 3.79 2.08 -1.26 0.32 119.36 128.26 3f22 n ILE 197 Ca -0.17 -0.33 0.05 0.00 0.56 0.00 0.00 62.75 62.86 3f22 n ILE 197 Cb 0.57 -0.29 0.28 0.00 -0.75 0.00 0.00 39.64 39.45 3f22 n ILE 197 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11