#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l n SER 120 N 0.00 3.41 -4.56 1.61 2.88 -1.26 -4.90 113.62 110.80 1u5l n SER 120 Ca 0.00 -2.53 -0.30 0.00 -1.33 0.00 0.00 58.87 54.71 1u5l n SER 120 Cb 0.00 -0.39 -0.05 0.00 -0.75 0.00 0.00 64.21 63.02 1u5l n SER 120 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1u5l s VAL 121 N -1.95 3.57 0.01 2.46 1.01 -1.26 -4.88 120.40 119.36 1u5l s VAL 121 Ca 0.33 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1u5l s VAL 121 Cb 0.23 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1u5l s VAL 121 CO 0.12 -1.17 0.04 -0.69 0.00 0.00 0.00 175.10 173.39 1u5l s VAL 122 N 9.08 0.09 -0.16 2.92 1.01 -1.26 -5.09 120.40 126.98 1u5l s VAL 122 Ca 0.65 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 1u5l s VAL 122 Cb -0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1u5l s VAL 122 CO 0.00 -0.40 -0.30 0.61 0.00 0.00 0.00 175.10 175.01 1u5l n GLY 123 N 1.73 -0.62 0.00 4.51 0.00 -1.26 -5.01 105.19 104.55 1u5l n GLY 123 Ca -0.22 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1u5l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 124 N 1.49 0.24 1.75 -0.02 0.00 -1.24 -4.93 105.19 102.48 1u5l n GLY 124 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1u5l n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u5l n LEU 125 N 0.00 -5.14 0.00 0.99 -0.00 -1.26 -5.12 117.00 106.47 1u5l n LEU 125 Ca 0.00 2.37 0.00 0.00 -0.00 0.00 0.00 56.01 58.38 1u5l n LEU 125 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 43.42 40.80 1u5l n LEU 125 CO 0.00 -1.51 0.00 0.61 -0.00 0.00 0.00 177.39 176.49 1u5l n GLY 126 N 1.41 1.60 2.04 -3.96 0.00 -1.26 -5.00 105.19 100.03 1u5l n GLY 126 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1u5l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 127 N 0.00 0.46 3.45 -0.02 0.00 -1.26 -5.03 105.19 102.79 1u5l n GLY 127 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N -2.07 1.85 -0.22 1.61 2.02 -1.26 -4.82 117.35 114.46 1u5l s TYR 128 Ca 0.00 -1.09 0.02 0.00 -0.37 0.00 0.00 57.07 55.62 1u5l s TYR 128 Cb 0.00 -1.19 0.04 0.00 -0.40 0.00 0.00 41.96 40.41 1u5l s TYR 128 CO 0.00 -0.14 -0.15 0.00 -1.57 0.00 0.00 175.55 173.69 1u5l s ALA 129 N -3.33 2.40 0.81 3.71 0.00 -0.42 -4.96 121.76 119.97 1u5l s ALA 129 Ca 0.32 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 1u5l s ALA 129 Cb 0.07 -1.37 0.13 0.00 0.00 0.00 0.00 23.12 21.94 1u5l s ALA 129 CO 0.15 -0.78 1.14 -0.48 0.00 0.00 0.00 175.76 175.79 1u5l s LEU 130 N 1.22 2.78 0.00 0.00 0.05 -1.26 -0.55 118.68 120.92 1u5l s LEU 130 Ca -0.02 0.25 -0.24 0.00 0.05 0.00 0.00 54.13 54.17 1u5l s LEU 130 Cb -0.16 -2.60 0.08 0.00 -2.05 0.00 0.00 46.19 41.46 1u5l s LEU 130 CO -0.09 -2.10 1.09 0.61 -0.55 0.00 0.00 176.35 175.32 1u5l n GLY 131 N -3.25 0.27 5.00 -3.48 0.00 -1.23 -4.88 105.19 97.61 1u5l n GLY 131 Ca 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1u5l n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u5l n SER 132 N -0.93 0.00 -3.11 1.61 7.64 -1.26 -4.54 113.62 113.02 1u5l n SER 132 Ca 0.04 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.90 1u5l n SER 132 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1u5l n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5l n ALA 133 N 0.00 -2.52 -0.25 -0.43 0.00 -1.26 -4.92 120.51 111.13 1u5l n ALA 133 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1u5l n ALA 133 Cb 0.00 -1.61 0.05 0.00 0.00 0.00 0.00 19.45 17.89 1u5l n ALA 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1u5l h MET 134 N 0.35 -0.06 -3.66 0.00 2.86 -1.84 -3.49 114.93 109.09 1u5l h MET 134 Ca -0.06 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.74 1u5l h MET 134 Cb 1.04 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.62 1u5l h MET 134 CO 0.31 -0.04 -1.10 -1.13 1.06 0.00 0.00 176.91 176.01 1u5l n SER 135 N -5.47 -8.10 -1.01 1.22 3.41 -1.26 -4.80 113.62 97.61 1u5l n SER 135 Ca 0.08 1.68 -0.06 0.00 -0.26 0.00 0.00 58.87 60.31 1u5l n SER 135 Cb 0.38 -5.06 -0.03 0.00 -0.26 0.00 0.00 64.21 59.24 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u5l n GLY 136 N -3.39 0.58 3.77 5.00 0.00 -1.26 -4.78 105.19 105.10 1u5l n GLY 136 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1u5l n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1u5l s MET 137 N -2.29 4.46 0.26 1.61 0.00 -1.26 -5.01 119.30 117.07 1u5l s MET 137 Ca 0.00 1.62 0.10 0.00 0.00 0.00 0.00 55.69 57.41 1u5l s MET 137 Cb 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 34.83 31.88 1u5l s MET 137 CO 0.00 0.10 -0.03 1.03 0.00 0.00 0.00 175.02 176.12 1u5l s ARG 138 N -1.90 2.22 0.27 4.11 1.81 -1.26 -5.13 118.95 119.07 1u5l s ARG 138 Ca 0.50 -1.44 -0.07 0.00 -1.72 0.00 0.00 55.73 53.00 1u5l s ARG 138 Cb -0.26 -2.12 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 1u5l s ARG 138 CO 0.34 0.37 0.42 -1.64 -0.68 0.00 0.00 175.30 174.10 1u5l s MET 139 N -3.60 1.62 -0.02 3.54 -1.94 -1.26 -5.09 119.30 112.55 1u5l s MET 139 Ca 0.31 -1.50 0.01 0.00 -1.71 0.00 0.00 55.69 52.80 1u5l s MET 139 Cb -0.06 0.43 -0.02 0.00 2.01 0.00 0.00 34.83 37.18 1u5l s MET 139 CO 0.19 -0.65 -0.00 -1.71 -0.01 0.00 0.00 175.02 172.84 1u5l n ASN 140 N -0.73 4.33 -0.49 3.03 5.15 -1.26 -5.14 115.26 120.15 1u5l n ASN 140 Ca -0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1u5l n ASN 140 Cb 0.62 0.41 0.00 0.00 -0.53 0.00 0.00 39.78 40.28 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1u5l n PHE 141 N -2.20 -1.42 0.00 1.20 3.01 -1.26 -4.89 117.46 111.91 1u5l n PHE 141 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1u5l n PHE 141 Cb 0.56 0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 1u5l n PHE 141 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1u5l n ASP 142 N -3.41 1.48 -4.95 4.37 2.03 -1.26 -5.07 116.55 109.75 1u5l n ASP 142 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1u5l n ASP 142 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1u5l n ASP 142 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1u5l s ARG 143 N -1.83 3.46 0.09 -0.67 1.81 -1.26 -5.04 118.95 115.51 1u5l s ARG 143 Ca 0.00 -0.57 -0.07 0.00 -1.72 0.00 0.00 55.73 53.37 1u5l s ARG 143 Cb 0.00 -2.89 -0.20 0.00 -0.45 0.00 0.00 34.95 31.41 1u5l s ARG 143 CO 0.00 0.43 1.20 -1.00 -0.68 0.00 0.00 175.30 175.25 1u5l h PRO 144 N 1.67 0.43 0.16 3.54 0.13 -1.97 -3.07 132.00 132.89 1u5l h PRO 144 Ca -0.50 -0.56 -0.01 0.00 -0.87 0.00 0.00 66.00 64.07 1u5l h PRO 144 Cb 1.21 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1u5l h PRO 144 CO 0.65 1.21 -0.08 0.93 -0.23 0.00 0.00 178.00 180.49 1u5l h GLU 145 N 0.20 -0.21 -0.76 0.86 5.08 -1.98 0.25 114.58 118.01 1u5l h GLU 145 Ca -0.13 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1u5l h GLU 145 Cb 1.79 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 31.03 1u5l h GLU 145 CO 0.20 -0.06 0.47 1.05 -1.00 0.00 0.00 179.01 179.66 1u5l h GLU 146 N -0.31 0.86 -0.61 2.33 4.11 -1.91 0.87 114.58 119.92 1u5l h GLU 146 Ca -0.02 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 1u5l h GLU 146 Cb 0.24 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1u5l h GLU 146 CO 0.04 0.57 0.02 -0.09 0.07 0.00 0.00 179.01 179.61 1u5l h ARG 147 N 0.89 1.07 -0.11 1.06 2.43 -1.28 -0.70 114.38 117.73 1u5l h ARG 147 Ca 0.32 -0.33 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1u5l h ARG 147 Cb 0.09 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1u5l h ARG 147 CO -0.14 1.04 -0.78 0.37 -1.51 0.00 0.00 179.97 178.94 1u5l h GLN 148 N 0.97 0.64 -0.47 0.20 4.15 -0.29 -2.76 115.11 117.55 1u5l h GLN 148 Ca 0.18 -0.54 -0.00 0.00 0.77 0.00 0.00 58.65 59.06 1u5l h GLN 148 Cb 0.54 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1u5l h GLN 148 CO 0.03 1.16 0.29 2.35 -1.93 0.00 0.00 178.83 180.72 1u5l h TRP 149 N 0.43 0.62 -0.71 3.99 7.01 -0.65 0.71 115.95 127.34 1u5l h TRP 149 Ca -0.05 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.03 1u5l h TRP 149 Cb 1.40 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 28.19 1u5l h TRP 149 CO 0.07 0.43 0.38 2.35 -2.79 0.00 0.00 178.44 178.88 1u5l h TRP 150 N 0.63 0.68 -0.23 2.65 2.91 -1.11 0.11 115.95 121.60 1u5l h TRP 150 Ca 0.17 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 60.08 1u5l h TRP 150 Cb -0.01 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 1u5l h TRP 150 CO -0.03 0.27 -0.43 -0.91 -1.03 0.00 0.00 178.44 176.31 1u5l h ASN 151 N 0.65 0.59 -0.23 2.65 2.35 -1.11 -3.25 115.58 117.23 1u5l h ASN 151 Ca 0.34 -0.27 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1u5l h ASN 151 Cb 0.32 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1u5l h ASN 151 CO -0.24 0.95 -0.41 -0.08 -1.65 0.00 0.00 177.43 176.00 1u5l h GLU 152 N 0.45 0.78 -0.90 0.81 4.81 0.12 -2.03 114.58 118.63 1u5l h GLU 152 Ca 0.03 -0.41 0.17 0.00 -0.13 0.00 0.00 59.36 59.02 1u5l h GLU 152 Cb 0.94 0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.17 1u5l h GLU 152 CO 0.08 1.04 -0.26 -1.71 -0.73 0.00 0.00 179.01 177.44 1u5l n ASN 153 N -4.04 -0.39 0.00 1.04 5.15 0.30 -4.81 115.26 112.52 1u5l n ASN 153 Ca -0.02 1.55 0.00 0.00 -0.60 0.00 0.00 54.58 55.51 1u5l n ASN 153 Cb 0.54 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1u5l n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1u5l n SER 154 N -5.43 0.00 -0.08 1.20 7.64 -0.76 -3.07 113.62 113.12 1u5l n SER 154 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1u5l n SER 154 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1u5l n ASN 155 N 1.08 0.00 0.31 6.43 5.15 -1.26 -4.99 115.26 121.99 1u5l n ASN 155 Ca 0.00 -0.83 0.20 0.00 -0.60 0.00 0.00 54.58 53.36 1u5l n ASN 155 Cb 0.00 0.00 1.09 0.00 -0.53 0.00 0.00 39.78 40.34 1u5l n ASN 155 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1u5l h ARG 156 N 0.00 0.00 -5.24 1.20 2.47 -1.93 -3.41 114.38 107.47 1u5l h ARG 156 Ca 0.00 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.30 1u5l h ARG 156 Cb 0.83 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 28.91 1u5l h ARG 156 CO 0.00 0.00 -0.78 0.71 0.56 0.00 0.00 179.97 180.46 1u5l s TYR 157 N -4.04 1.16 0.95 3.04 2.02 -1.26 -5.16 117.35 114.06 1u5l s TYR 157 Ca -0.04 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.12 1u5l s TYR 157 Cb 0.12 -0.68 0.19 0.00 -0.40 0.00 0.00 41.96 41.18 1u5l s TYR 157 CO 0.36 0.03 1.29 -1.25 -1.57 0.00 0.00 175.55 174.41 1u5l s PRO 158 N -1.30 0.72 -0.11 -1.71 0.04 -1.26 -5.02 135.00 126.36 1u5l s PRO 158 Ca -0.00 -0.30 0.14 0.00 0.04 0.00 0.00 61.00 60.88 1u5l s PRO 158 Cb -0.08 -1.85 0.36 0.00 0.04 0.00 0.00 34.50 32.97 1u5l s PRO 158 CO 0.01 -2.38 1.27 0.27 0.04 0.00 0.00 177.00 176.21 1u5l n ASN 159 N -3.77 3.07 -4.33 6.66 6.94 -1.26 -5.00 115.26 117.57 1u5l n ASN 159 Ca 0.14 -2.72 -0.33 0.00 -0.02 0.00 0.00 54.58 51.65 1u5l n ASN 159 Cb 0.60 -0.39 -0.14 0.00 -2.36 0.00 0.00 39.78 37.48 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1u5l s GLN 160 N -2.27 3.35 0.04 -3.83 0.74 -1.26 -3.68 119.66 112.75 1u5l s GLN 160 Ca 0.31 -0.68 -0.07 0.00 0.05 0.00 0.00 55.36 54.96 1u5l s GLN 160 Cb 0.24 -2.71 -0.05 0.00 1.10 0.00 0.00 33.01 31.59 1u5l s GLN 160 CO 0.07 0.08 0.31 0.14 -0.55 0.00 0.00 175.29 175.34 1u5l s VAL 161 N 0.70 5.25 -0.07 1.34 -7.23 -1.26 -5.02 120.40 114.10 1u5l s VAL 161 Ca -0.06 0.18 -0.14 0.00 -1.81 0.00 0.00 61.98 60.16 1u5l s VAL 161 Cb -0.15 -3.59 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 1u5l s VAL 161 CO 0.02 0.30 0.35 -0.31 -0.31 0.00 0.00 175.10 175.15 1u5l s TYR 162 N -1.37 3.62 0.51 2.82 1.51 -1.26 -3.55 117.35 119.63 1u5l s TYR 162 Ca 0.31 0.83 0.03 0.00 -1.01 0.00 0.00 57.07 57.23 1u5l s TYR 162 Cb -0.13 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 1u5l s TYR 162 CO 0.18 0.51 0.15 1.52 -1.11 0.00 0.00 175.55 176.80 1u5l s TYR 163 N -0.51 1.84 -0.06 2.71 1.13 0.29 -4.35 117.35 118.40 1u5l s TYR 163 Ca 0.21 -0.89 0.05 0.00 -1.41 0.00 0.00 57.07 55.03 1u5l s TYR 163 Cb -0.15 -1.74 -0.01 0.00 -1.10 0.00 0.00 41.96 38.97 1u5l s TYR 163 CO 0.10 -0.01 -0.22 0.21 -2.51 0.00 0.00 175.55 173.12 1u5l s LYS 164 N -4.01 2.41 0.25 -3.49 2.20 -1.26 -1.30 119.74 114.52 1u5l s LYS 164 Ca 0.18 -0.80 0.25 0.00 -0.36 0.00 0.00 55.97 55.24 1u5l s LYS 164 Cb 0.01 -1.99 0.91 0.00 -1.51 0.00 0.00 37.83 35.24 1u5l s LYS 164 CO 0.11 0.29 1.75 0.39 -0.36 0.00 0.00 175.35 177.52 1u5l n GLU 165 N 3.15 0.23 -0.13 4.03 1.02 -1.26 -4.89 120.64 122.79 1u5l n GLU 165 Ca -0.18 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1u5l n GLU 165 Cb 0.52 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1u5l n GLU 165 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1u5l n TYR 166 N -2.28 0.00 0.00 -0.32 4.01 -1.26 -3.29 117.16 114.02 1u5l n TYR 166 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1u5l n TYR 166 Cb 0.32 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.24 1u5l n TYR 166 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1u5l n ASN 167 N 0.00 0.00 -3.95 7.72 2.85 -1.26 -4.89 115.26 115.73 1u5l n ASN 167 Ca 0.00 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 1u5l n ASN 167 Cb 0.00 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 40.87 1u5l n ASN 167 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 1u5l s ASP 168 N 0.00 4.55 0.00 1.20 -4.77 -1.21 -5.00 116.67 111.44 1u5l s ASP 168 Ca 0.00 -2.14 -0.01 0.00 -3.30 0.00 0.00 52.55 47.11 1u5l s ASP 168 Cb 0.00 -1.46 -0.02 0.00 -1.09 0.00 0.00 42.92 40.35 1u5l s ASP 168 CO 0.00 -0.37 1.63 -2.11 0.70 0.00 0.00 175.17 175.01 1u5l n ARG 169 N 4.26 0.82 0.00 2.11 -4.01 -1.26 -2.83 116.66 115.75 1u5l n ARG 169 Ca 0.03 -0.09 0.00 0.00 -1.04 0.00 0.00 57.85 56.75 1u5l n ARG 169 Cb 0.41 -1.22 0.00 0.00 -3.04 0.00 0.00 32.46 28.61 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1u5l n SER 170 N 1.75 0.85 -4.36 2.89 3.41 -1.26 -5.03 113.62 111.87 1u5l n SER 170 Ca 0.04 -1.38 -0.44 0.00 -0.26 0.00 0.00 58.87 56.83 1u5l n SER 170 Cb 0.40 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1u5l n SER 170 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1u5l n VAL 171 N -0.19 1.23 -2.09 -3.33 0.31 -1.13 -4.99 118.33 108.14 1u5l n VAL 171 Ca 0.00 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.55 1u5l n VAL 171 Cb 0.34 -0.09 0.06 0.00 -0.91 0.00 0.00 33.84 33.25 1u5l n VAL 171 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1u5l s PRO 172 N -1.08 2.36 0.37 5.55 0.04 -1.26 -4.92 135.00 136.06 1u5l s PRO 172 Ca 0.61 0.02 0.12 0.00 0.04 0.00 0.00 61.00 61.79 1u5l s PRO 172 Cb -0.73 -2.10 0.90 0.00 0.04 0.00 0.00 34.50 32.62 1u5l s PRO 172 CO 0.60 -1.22 1.85 1.05 0.04 0.00 0.00 177.00 179.32 1u5l h GLU 173 N -0.68 0.58 0.26 4.56 9.09 -1.98 -1.91 114.58 124.50 1u5l h GLU 173 Ca -0.45 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.91 1u5l h GLU 173 Cb 1.30 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1u5l h GLU 173 CO 0.63 0.38 -0.13 0.78 0.05 0.00 0.00 179.01 180.72 1u5l h GLY 174 N 0.60 -0.37 0.90 1.06 0.00 -1.99 -1.12 103.07 102.14 1u5l h GLY 174 Ca 0.48 0.14 0.06 0.00 0.00 0.00 0.00 47.33 48.01 1u5l h GLY 174 CO -0.22 -0.13 0.57 -0.09 0.00 0.00 0.00 176.54 176.66 1u5l h ARG 175 N -0.48 0.97 0.67 4.80 2.43 -1.96 0.17 114.38 120.97 1u5l h ARG 175 Ca -0.04 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1u5l h ARG 175 Cb 0.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1u5l h ARG 175 CO 0.06 0.64 -0.46 0.35 -1.51 0.00 0.00 179.97 179.05 1u5l h PHE 176 N 1.00 -1.24 -0.18 2.20 3.04 -1.21 -0.98 116.94 119.57 1u5l h PHE 176 Ca 0.37 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 1u5l h PHE 176 Cb 0.19 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1u5l h PHE 176 CO -0.00 -0.66 0.10 0.28 -2.02 0.00 0.00 178.31 176.00 1u5l h VAL 177 N -1.07 1.11 0.00 1.41 2.07 -1.05 0.58 116.25 119.30 1u5l h VAL 177 Ca -0.09 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1u5l h VAL 177 Cb 0.87 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1u5l h VAL 177 CO 0.06 0.10 -0.08 -0.09 0.02 0.00 0.00 177.57 177.58 1u5l h ARG 178 N 0.18 0.00 0.02 1.57 1.12 -0.76 -0.59 114.38 115.93 1u5l h ARG 178 Ca 0.06 0.00 -0.37 0.00 -1.11 0.00 0.00 59.98 58.56 1u5l h ARG 178 Cb 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.98 1u5l h ARG 178 CO -0.01 0.08 -2.32 -0.25 -3.11 0.00 0.00 179.97 174.37 1u5l n ASP 179 N -3.87 1.46 0.10 -3.80 9.92 -0.39 -4.23 116.55 115.74 1u5l n ASP 179 Ca -0.02 -0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.30 1u5l n ASP 179 Cb 0.18 -0.13 0.53 0.00 -0.64 0.00 0.00 41.12 41.05 1u5l n ASP 179 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1u5l h VAL 181 N 0.30 1.22 -0.67 0.00 -1.51 -1.31 -1.48 116.25 112.81 1u5l h VAL 181 Ca 0.10 -0.73 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 1u5l h VAL 181 Cb 0.03 0.80 -0.03 0.00 -2.13 0.00 0.00 31.29 29.95 1u5l h VAL 181 CO -0.02 0.27 0.40 0.78 -1.23 0.00 0.00 177.57 177.76 1u5l h ASN 182 N 0.64 0.82 -0.24 4.19 2.35 -1.45 -2.38 115.58 119.51 1u5l h ASN 182 Ca 0.16 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1u5l h ASN 182 Cb 0.25 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 1u5l h ASN 182 CO -0.01 0.65 -0.13 0.40 -1.65 0.00 0.00 177.43 176.69 1u5l h ILE 183 N 0.92 0.61 0.03 2.81 1.08 -0.40 0.14 117.51 122.69 1u5l h ILE 183 Ca 0.24 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.49 1u5l h ILE 183 Cb -0.01 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1u5l h ILE 183 CO -0.04 0.00 -0.98 0.74 -0.69 0.00 0.00 178.15 177.18 1u5l h THR 184 N -0.10 1.46 -0.05 -0.27 2.02 -1.12 -0.52 112.91 114.33 1u5l h THR 184 Ca 0.13 -2.65 -0.05 0.00 0.77 0.00 0.00 66.41 64.61 1u5l h THR 184 Cb 0.30 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1u5l h THR 184 CO -0.30 0.78 -0.22 -0.37 0.37 0.00 0.00 175.52 175.78 1u5l h VAL 185 N 0.15 1.18 0.71 3.16 -1.51 -1.31 0.47 116.25 119.10 1u5l h VAL 185 Ca -0.08 -0.85 -0.03 0.00 -1.23 0.00 0.00 66.70 64.51 1u5l h VAL 185 Cb 1.63 1.39 0.01 0.00 -2.13 0.00 0.00 31.29 32.19 1u5l h VAL 185 CO 0.16 0.25 -0.34 0.74 -1.23 0.00 0.00 177.57 177.15 1u5l h THR 186 N 0.08 0.26 -0.04 7.19 2.02 -0.59 -2.00 112.91 119.82 1u5l h THR 186 Ca 0.01 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 1u5l h THR 186 Cb 0.43 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1u5l h THR 186 CO 0.03 0.01 -0.59 -0.33 0.37 0.00 0.00 175.52 175.02 1u5l h GLU 187 N -1.03 0.13 0.00 6.66 4.39 -0.78 -0.49 114.58 123.46 1u5l h GLU 187 Ca -0.10 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1u5l h GLU 187 Cb 0.75 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1u5l h GLU 187 CO 0.16 0.68 0.00 0.66 -1.16 0.00 0.00 179.01 179.35 1u5l n TYR 188 N -3.87 0.17 -3.05 4.33 4.02 0.13 -3.72 117.16 115.17 1u5l n TYR 188 Ca -0.02 0.06 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1u5l n TYR 188 Cb 0.60 -0.60 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1u5l n LYS 189 N -1.65 -1.99 -3.76 -0.72 4.76 -0.19 -5.05 118.16 109.55 1u5l n LYS 189 Ca 0.05 1.78 -0.17 0.00 -2.87 0.00 0.00 58.31 57.10 1u5l n LYS 189 Cb 0.27 -5.01 -0.06 0.00 -1.84 0.00 0.00 35.03 28.40 1u5l n LYS 189 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1u5l n ILE 190 N -0.83 0.00 0.00 -0.18 5.41 -0.81 -4.99 119.36 117.96 1u5l n ILE 190 Ca 0.03 -1.86 0.00 0.00 1.00 0.00 0.00 62.75 61.92 1u5l n ILE 190 Cb 0.52 0.84 0.00 0.00 -0.71 0.00 0.00 39.64 40.29 1u5l n ILE 190 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1u5l n ASP 191 N -1.88 0.00 0.00 4.38 -0.08 -1.26 -4.19 116.55 113.52 1u5l n ASP 191 Ca 0.02 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.36 1u5l n ASP 191 Cb 0.47 0.00 0.33 0.00 2.34 0.00 0.00 41.12 44.26 1u5l n ASP 191 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1u5l n PRO 192 N 2.58 0.49 0.00 -0.67 -0.04 -1.26 -0.24 135.00 135.86 1u5l n PRO 192 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1u5l n PRO 192 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1u5l n PRO 192 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1u5l n ASN 193 N -0.86 2.04 0.00 3.54 5.15 -1.26 -3.68 115.26 120.20 1u5l n ASN 193 Ca 0.08 -1.52 0.00 0.00 -0.60 0.00 0.00 54.58 52.54 1u5l n ASN 193 Cb 0.04 0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 1u5l n ASN 193 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1u5l n GLU 194 N 0.04 0.97 -0.01 1.20 4.07 -0.37 -4.84 120.64 121.71 1u5l n GLU 194 Ca 0.09 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.23 1u5l n GLU 194 Cb 0.46 -0.70 -0.07 0.00 -0.06 0.00 0.00 31.44 31.07 1u5l n GLU 194 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1u5l n ASN 195 N -1.42 2.82 -1.35 4.31 3.02 0.67 -5.01 115.26 118.31 1u5l n ASN 195 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1u5l n ASN 195 Cb 0.20 1.39 -0.07 0.00 -0.61 0.00 0.00 39.78 40.69 1u5l n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u5l n GLN 196 N -1.86 -1.50 0.00 3.52 6.02 -1.13 -4.73 117.38 117.70 1u5l n GLN 196 Ca -0.02 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 1u5l n GLN 196 Cb 0.28 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.15 1u5l n GLN 196 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1u5l n ASN 197 N -1.11 0.28 -4.71 1.08 5.15 -1.26 -4.99 115.26 109.70 1u5l n ASN 197 Ca -0.17 -1.11 -0.33 0.00 -0.60 0.00 0.00 54.58 52.38 1u5l n ASN 197 Cb 0.61 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.77 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1u5l s VAL 198 N -0.11 4.32 0.60 3.44 -7.23 -1.26 -5.08 120.40 115.09 1u5l s VAL 198 Ca 0.00 -0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 59.51 1u5l s VAL 198 Cb 0.00 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 1u5l s VAL 198 CO 0.00 0.39 1.03 0.28 -0.31 0.00 0.00 175.10 176.49 1u5l s THR 199 N -1.10 4.31 -0.28 5.32 -1.32 -1.26 -4.56 115.64 116.75 1u5l s THR 199 Ca 0.20 0.92 0.27 0.00 -1.21 0.00 0.00 61.69 61.87 1u5l s THR 199 Cb -0.12 -3.61 0.29 0.00 -1.51 0.00 0.00 72.50 67.56 1u5l s THR 199 CO 0.10 -0.81 1.80 -0.61 -2.21 0.00 0.00 174.62 172.90 1u5l h GLN 200 N 0.12 0.00 0.01 7.08 4.15 -2.00 -2.16 115.11 122.31 1u5l h GLN 200 Ca -0.45 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 1u5l h GLN 200 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1u5l h GLN 200 CO 0.60 0.00 -0.13 -0.39 -1.93 0.00 0.00 178.83 176.98 1u5l h VAL 201 N 0.00 1.64 -0.27 2.39 -1.51 -1.96 -3.30 116.25 113.23 1u5l h VAL 201 Ca 0.00 -2.04 0.05 0.00 -1.23 0.00 0.00 66.70 63.47 1u5l h VAL 201 Cb 0.40 2.99 -0.04 0.00 -2.13 0.00 0.00 31.29 32.51 1u5l h VAL 201 CO 0.00 0.54 -0.01 -0.08 -1.23 0.00 0.00 177.57 176.79 1u5l h GLU 202 N -0.72 0.06 -0.35 5.19 4.81 -1.79 0.34 114.58 122.11 1u5l h GLU 202 Ca -0.02 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1u5l h GLU 202 Cb 0.96 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1u5l h GLU 202 CO 0.03 0.04 0.20 -0.24 -0.73 0.00 0.00 179.01 178.30 1u5l h VAL 203 N 0.06 1.03 -0.18 0.32 3.04 -1.60 -1.33 116.25 117.59 1u5l h VAL 203 Ca 0.13 -0.14 -0.11 0.00 -1.01 0.00 0.00 66.70 65.57 1u5l h VAL 203 Cb 0.17 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1u5l h VAL 203 CO -0.23 0.07 -0.30 -0.09 -1.01 0.00 0.00 177.57 176.01 1u5l h ARG 204 N 0.41 0.53 0.26 4.17 2.43 -1.41 -0.27 114.38 120.49 1u5l h ARG 204 Ca 0.14 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1u5l h ARG 204 Cb 0.01 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1u5l h ARG 204 CO -0.07 0.93 -0.40 0.28 -1.51 0.00 0.00 179.97 179.19 1u5l h VAL 205 N 0.19 0.18 0.00 0.20 2.07 -0.94 -0.33 116.25 117.62 1u5l h VAL 205 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1u5l h VAL 205 Cb 0.89 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1u5l h VAL 205 CO 0.07 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.89 1u5l n MET 206 N -5.48 0.22 -0.08 1.57 2.81 -0.51 -1.33 117.12 114.33 1u5l n MET 206 Ca -0.09 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.71 1u5l n MET 206 Cb 0.38 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1u5l n MET 206 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1u5l n LYS 207 N -0.97 0.50 -0.24 0.03 4.76 -0.14 -4.05 118.16 118.05 1u5l n LYS 207 Ca 0.05 0.20 -0.06 0.00 -2.87 0.00 0.00 58.31 55.63 1u5l n LYS 207 Cb 0.02 -1.38 0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1u5l n LYS 207 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1u5l h GLN 208 N -0.94 0.98 -0.28 1.97 5.75 -0.95 0.11 115.11 121.75 1u5l h GLN 208 Ca -0.02 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1u5l h GLN 208 Cb 0.96 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 1u5l h GLN 208 CO -0.01 0.78 0.18 -0.24 -2.65 0.00 0.00 178.83 176.89 1u5l h VAL 209 N 0.94 1.07 -0.47 2.39 3.04 -1.42 -1.55 116.25 120.25 1u5l h VAL 209 Ca 0.23 -0.14 -0.12 0.00 -1.01 0.00 0.00 66.70 65.67 1u5l h VAL 209 Cb 0.13 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 30.06 1u5l h VAL 209 CO -0.03 0.07 -0.17 0.40 -1.01 0.00 0.00 177.57 176.84 1u5l h ILE 210 N 0.38 1.27 0.09 3.17 2.04 -1.49 0.12 117.51 123.09 1u5l h ILE 210 Ca 0.10 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.68 1u5l h ILE 210 Cb -0.04 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1u5l h ILE 210 CO -0.02 0.45 -0.40 1.56 0.00 0.00 0.00 178.15 179.74 1u5l h GLN 211 N 0.81 -0.59 -0.09 2.37 4.20 -0.66 0.28 115.11 121.42 1u5l h GLN 211 Ca 0.12 0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.90 1u5l h GLN 211 Cb 0.71 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1u5l h GLN 211 CO 0.05 -0.39 -0.11 1.49 -0.67 0.00 0.00 178.83 179.20 1u5l h GLU 212 N -0.61 -0.14 -0.01 1.46 4.22 -0.83 -0.13 114.58 118.53 1u5l h GLU 212 Ca 0.03 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1u5l h GLU 212 Cb 0.65 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1u5l h GLU 212 CO -0.25 -0.09 0.01 0.52 -2.18 0.00 0.00 179.01 177.02 1u5l h MET 213 N -0.15 0.00 0.14 1.92 2.86 -0.46 -2.12 114.93 117.12 1u5l h MET 213 Ca 0.07 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.38 1u5l h MET 213 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1u5l h MET 213 CO -0.17 0.00 -1.65 0.00 1.06 0.00 0.00 176.91 176.15 1u5l h MET 215 N 0.08 0.67 -0.15 0.00 2.07 -0.65 0.16 114.93 117.11 1u5l h MET 215 Ca -0.29 -0.38 -0.02 0.00 -2.07 0.00 0.00 59.70 56.94 1u5l h MET 215 Cb 2.05 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 31.80 1u5l h MET 215 CO 0.16 0.99 0.01 1.96 1.07 0.00 0.00 176.91 181.10 1u5l h GLN 216 N 0.38 0.26 0.00 1.72 1.08 -1.52 -3.17 115.11 113.87 1u5l h GLN 216 Ca 0.03 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1u5l h GLN 216 Cb 0.91 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1u5l h GLN 216 CO 0.08 0.46 -0.07 0.37 -0.95 0.00 0.00 178.83 178.72 1u5l h GLN 217 N 0.01 0.00 -0.42 1.46 4.15 -1.28 -0.26 115.11 118.77 1u5l h GLN 217 Ca 0.04 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.58 1u5l h GLN 217 Cb 0.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1u5l h GLN 217 CO 0.01 0.07 0.30 -0.92 -1.93 0.00 0.00 178.83 176.36 1u5l h TYR 218 N 0.00 0.00 -0.05 3.99 3.20 -0.93 -0.69 116.97 122.49 1u5l h TYR 218 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1u5l h TYR 218 Cb 0.47 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1u5l h TYR 218 CO 0.00 0.00 -0.25 1.96 -1.64 0.00 0.00 178.16 178.23 1u5l h GLN 219 N 0.00 0.09 -0.13 1.82 4.20 -1.11 -1.68 115.11 118.30 1u5l h GLN 219 Ca 0.20 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1u5l h GLN 219 Cb 0.81 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1u5l h GLN 219 CO -0.00 0.34 -0.15 1.96 -0.67 0.00 0.00 178.83 180.31 1u5l h GLN 220 N 0.09 0.20 -0.26 1.46 1.08 -1.24 -0.74 115.11 115.70 1u5l h GLN 220 Ca 0.01 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 1u5l h GLN 220 Cb 0.49 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1u5l h GLN 220 CO 0.03 0.36 -0.35 -0.92 -0.95 0.00 0.00 178.83 177.00 1u5l h TYR 221 N 0.19 0.85 0.00 2.96 3.20 -1.27 0.26 116.97 123.16 1u5l h TYR 221 Ca 0.04 -0.28 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 1u5l h TYR 221 Cb 0.38 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1u5l h TYR 221 CO 0.00 1.04 -0.09 1.96 -1.64 0.00 0.00 178.16 179.43 1u5l h GLN 222 N 0.42 0.00 0.00 1.82 1.08 -1.14 -2.63 115.11 114.66 1u5l h GLN 222 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1u5l h GLN 222 Cb 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1u5l h GLN 222 CO 0.08 0.09 0.00 1.28 -0.95 0.00 0.00 178.83 179.33 1u5l n LEU 223 N -3.29 0.08 -0.32 1.46 7.99 -0.31 -4.43 117.00 118.18 1u5l n LEU 223 Ca -0.00 0.51 0.15 0.00 -0.01 0.00 0.00 56.01 56.66 1u5l n LEU 223 Cb 0.30 -0.49 0.39 0.00 -0.11 0.00 0.00 43.42 43.52 1u5l n LEU 223 CO 0.29 -0.49 1.21 0.00 -1.51 0.00 0.00 177.39 176.89 1u5l h ALA 224 N -2.00 1.88 0.00 -1.18 0.00 -0.58 -3.51 119.26 113.88 1u5l h ALA 224 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u5l h ALA 224 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1u5l h ALA 224 CO 0.00 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.90