#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l s SER 120 N 0.00 3.91 -0.32 1.61 0.15 -1.26 -5.05 113.70 112.73 1u5l s SER 120 Ca 0.00 -0.76 0.17 0.00 0.70 0.00 0.00 55.95 56.06 1u5l s SER 120 Cb 0.00 -0.51 0.45 0.00 -1.71 0.00 0.00 66.02 64.25 1u5l s SER 120 CO 0.00 0.09 1.17 0.55 1.20 0.00 0.00 173.24 176.25 1u5l n VAL 121 N -0.10 0.70 -3.77 4.45 3.14 -1.26 -5.11 118.33 116.37 1u5l n VAL 121 Ca -0.10 -2.36 -0.13 0.00 -2.96 0.00 0.00 64.34 58.79 1u5l n VAL 121 Cb 0.57 0.96 -0.10 0.00 -1.06 0.00 0.00 33.84 34.21 1u5l n VAL 121 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1u5l s VAL 122 N -2.09 0.02 -0.41 1.55 0.11 -1.26 -5.09 120.40 113.22 1u5l s VAL 122 Ca 0.23 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1u5l s VAL 122 Cb 0.41 -0.46 0.20 0.00 -1.53 0.00 0.00 36.38 35.00 1u5l s VAL 122 CO -0.04 -0.07 0.95 -0.83 -3.33 0.00 0.00 175.10 171.78 1u5l s GLY 123 N -0.22 -1.64 0.00 6.54 0.00 -1.26 -5.10 107.32 105.63 1u5l s GLY 123 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1u5l s GLY 123 CO 0.01 4.05 0.00 0.61 0.00 0.00 0.00 173.10 177.77 1u5l n GLY 124 N 2.81 0.35 3.17 0.20 0.00 -1.26 -4.42 105.19 106.05 1u5l n GLY 124 Ca 0.14 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1u5l n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u5l n LEU 125 N 0.00 -5.80 0.00 0.99 4.32 -1.26 -4.98 117.00 110.26 1u5l n LEU 125 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1u5l n LEU 125 Cb 0.00 -2.83 0.00 0.00 -1.62 0.00 0.00 43.42 38.97 1u5l n LEU 125 CO 0.00 -1.15 0.00 0.61 -1.22 0.00 0.00 177.39 175.63 1u5l n GLY 126 N -1.02 -0.31 0.86 -0.72 0.00 -1.26 -4.92 105.19 97.81 1u5l n GLY 126 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.22 1.77 2.85 -0.02 0.00 -1.26 -4.77 105.19 103.97 1u5l n GLY 127 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.25 -0.04 -0.25 1.61 2.02 -1.26 -4.85 117.35 114.32 1u5l s TYR 128 Ca 0.00 0.21 -0.27 0.00 -0.37 0.00 0.00 57.07 56.64 1u5l s TYR 128 Cb 0.00 -0.13 0.01 0.00 -0.40 0.00 0.00 41.96 41.44 1u5l s TYR 128 CO 0.00 -0.09 0.95 0.00 -1.57 0.00 0.00 175.55 174.84 1u5l s ALA 129 N 0.80 3.64 0.25 3.71 0.00 -1.26 -4.86 121.76 124.03 1u5l s ALA 129 Ca -0.06 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 51.96 1u5l s ALA 129 Cb -0.09 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1u5l s ALA 129 CO -0.03 -1.08 0.21 -0.51 0.00 0.00 0.00 175.76 174.36 1u5l s LEU 130 N 3.12 3.87 -0.30 0.00 2.01 -1.26 -3.38 118.68 122.75 1u5l s LEU 130 Ca 0.40 -0.21 0.03 0.00 0.01 0.00 0.00 54.13 54.36 1u5l s LEU 130 Cb -0.15 -2.41 0.23 0.00 0.01 0.00 0.00 46.19 43.88 1u5l s LEU 130 CO 0.08 -0.04 1.32 0.61 1.01 0.00 0.00 176.35 179.33 1u5l n GLY 131 N -1.20 -1.62 1.58 -3.19 0.00 -1.25 -5.04 105.19 94.47 1u5l n GLY 131 Ca -0.08 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 0.20 0.27 -3.99 1.61 7.64 -1.26 -4.93 113.62 113.15 1u5l n SER 132 Ca -0.15 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.64 1u5l n SER 132 Cb 0.72 0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.98 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 -3.28 -2.14 -0.23 -0.43 0.00 -1.23 -4.85 120.51 108.35 1u5l n ALA 133 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 1u5l n ALA 133 Cb 0.06 -1.64 0.08 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.35 0.73 0.00 0.00 2.86 -1.49 -3.46 114.93 112.22 1u5l h MET 134 Ca -0.55 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1u5l h MET 134 Cb 1.10 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1u5l h MET 134 CO 0.44 0.48 0.00 0.45 1.06 0.00 0.00 176.91 179.34 1u5l n SER 135 N -4.74 0.00 0.00 1.22 2.88 -1.26 -4.36 113.62 107.37 1u5l n SER 135 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1u5l n SER 135 Cb 0.12 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u5l n GLY 136 N -0.68 -0.00 3.60 0.46 0.00 -1.26 -5.08 105.19 102.23 1u5l n GLY 136 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1u5l n GLY 136 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1u5l n MET 137 N -0.14 0.80 -3.73 1.61 0.00 -1.26 -5.04 117.12 109.35 1u5l n MET 137 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 57.70 57.92 1u5l n MET 137 Cb 0.15 -2.14 -0.06 0.00 0.00 0.00 0.00 33.22 31.18 1u5l n MET 137 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1u5l s ARG 138 N -2.79 0.94 -0.08 2.12 1.81 -1.26 -5.18 118.95 114.52 1u5l s ARG 138 Ca 0.76 -0.76 -0.19 0.00 -1.72 0.00 0.00 55.73 53.82 1u5l s ARG 138 Cb -0.41 0.40 0.04 0.00 -0.45 0.00 0.00 34.95 34.54 1u5l s ARG 138 CO 0.47 -0.34 0.45 1.41 -0.68 0.00 0.00 175.30 176.61 1u5l s MET 139 N -3.61 0.70 -0.01 3.54 -2.45 -1.26 -5.06 119.30 111.14 1u5l s MET 139 Ca 0.02 0.23 0.19 0.00 -1.25 0.00 0.00 55.69 54.88 1u5l s MET 139 Cb 0.03 0.33 -0.25 0.00 1.25 0.00 0.00 34.83 36.18 1u5l s MET 139 CO -0.10 -0.17 0.63 0.09 1.05 0.00 0.00 175.02 176.52 1u5l n ASN 140 N 1.79 0.73 -1.55 1.11 3.02 -1.26 -4.99 115.26 114.11 1u5l n ASN 140 Ca -0.18 -0.51 0.08 0.00 -0.03 0.00 0.00 54.58 53.94 1u5l n ASN 140 Cb 0.56 1.41 -0.05 0.00 -0.61 0.00 0.00 39.78 41.10 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1u5l n PHE 141 N -1.78 -4.17 -0.10 3.10 3.01 -1.26 -4.66 117.46 111.60 1u5l n PHE 141 Ca 0.00 2.28 -0.09 0.00 1.01 0.00 0.00 57.45 60.66 1u5l n PHE 141 Cb 0.39 -3.63 0.07 0.00 -0.01 0.00 0.00 39.48 36.30 1u5l n PHE 141 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1u5l h ASP 142 N -0.60 0.83 -3.18 4.37 3.58 -1.99 -3.43 116.42 116.00 1u5l h ASP 142 Ca -0.10 -0.31 -0.66 0.00 0.42 0.00 0.00 57.03 56.39 1u5l h ASP 142 Cb 1.18 -0.23 -0.11 0.00 1.72 0.00 0.00 39.33 41.90 1u5l h ASP 142 CO 0.04 1.03 -0.60 -0.13 -2.88 0.00 0.00 179.24 176.70 1u5l s ARG 143 N -4.58 2.96 0.42 0.28 1.81 -1.26 -5.02 118.95 113.56 1u5l s ARG 143 Ca -0.10 -0.55 0.28 0.00 -1.72 0.00 0.00 55.73 53.65 1u5l s ARG 143 Cb 0.13 -2.79 0.98 0.00 -0.45 0.00 0.00 34.95 32.82 1u5l s ARG 143 CO 0.84 0.63 1.81 -1.00 -0.68 0.00 0.00 175.30 176.91 1u5l h PRO 144 N 4.07 0.00 0.36 3.54 0.13 -1.85 -3.03 132.00 135.22 1u5l h PRO 144 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1u5l h PRO 144 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1u5l h PRO 144 CO 0.61 0.00 -0.17 0.93 -0.23 0.00 0.00 178.00 179.14 1u5l h GLU 145 N 0.00 -0.47 -0.65 0.86 5.08 -1.96 0.28 114.58 117.72 1u5l h GLU 145 Ca 0.00 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1u5l h GLU 145 Cb 0.62 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1u5l h GLU 145 CO 0.00 -0.15 0.43 1.05 -1.00 0.00 0.00 179.01 179.34 1u5l h GLU 146 N -0.93 0.66 -0.23 2.33 9.09 -1.89 -1.63 114.58 121.99 1u5l h GLU 146 Ca -0.05 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.32 1u5l h GLU 146 Cb 0.53 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 1u5l h GLU 146 CO 0.08 0.44 0.14 -0.09 0.05 0.00 0.00 179.01 179.63 1u5l h ARG 147 N 0.68 0.32 -0.73 1.06 2.43 -1.39 -0.83 114.38 115.93 1u5l h ARG 147 Ca 0.28 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1u5l h ARG 147 Cb 0.22 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1u5l h ARG 147 CO -0.08 0.27 0.39 0.37 -1.51 0.00 0.00 179.97 179.41 1u5l h GLN 148 N 0.28 1.02 -0.38 0.20 -0.00 -0.23 -0.55 115.11 115.44 1u5l h GLN 148 Ca 0.08 -0.12 -0.04 0.00 -0.00 0.00 0.00 58.65 58.57 1u5l h GLN 148 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.31 1u5l h GLN 148 CO -0.01 0.76 0.07 2.35 0.00 0.00 0.00 178.83 182.00 1u5l h TRP 149 N 1.00 0.66 -0.95 3.99 7.01 -1.00 0.81 115.95 127.48 1u5l h TRP 149 Ca 0.25 -0.09 0.09 0.00 2.11 0.00 0.00 58.89 61.26 1u5l h TRP 149 Cb 0.05 -0.18 -0.07 0.00 -2.10 0.00 0.00 29.16 26.85 1u5l h TRP 149 CO -0.00 0.66 0.59 2.35 -2.79 0.00 0.00 178.44 179.25 1u5l h TRP 150 N 0.48 1.09 0.00 2.65 2.91 -0.99 -0.39 115.95 121.69 1u5l h TRP 150 Ca 0.12 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1u5l h TRP 150 Cb 0.35 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1u5l h TRP 150 CO 0.02 0.49 0.00 -0.97 -1.03 0.00 0.00 178.44 176.95 1u5l h ASN 151 N 1.01 0.00 0.00 2.65 -0.00 -0.29 -3.34 115.58 115.60 1u5l h ASN 151 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.69 1u5l h ASN 151 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.64 1u5l h ASN 151 CO -0.22 0.00 -0.72 1.21 -0.00 0.00 0.00 177.43 177.70 1u5l n GLU 152 N -2.40 0.48 -1.67 6.67 0.00 0.21 -5.01 120.64 118.91 1u5l n GLU 152 Ca 0.04 0.52 -0.44 0.00 0.00 0.00 0.00 57.16 57.28 1u5l n GLU 152 Cb 0.39 -1.69 -0.02 0.00 0.00 0.00 0.00 31.44 30.12 1u5l n GLU 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1u5l n ASN 153 N -4.57 2.61 0.01 4.31 2.85 -0.25 -4.92 115.26 115.30 1u5l n ASN 153 Ca -0.13 1.16 -0.04 0.00 -0.11 0.00 0.00 54.58 55.46 1u5l n ASN 153 Cb 0.37 -1.42 0.19 0.00 1.24 0.00 0.00 39.78 40.16 1u5l n ASN 153 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1u5l h SER 154 N 3.68 0.49 0.00 1.20 0.02 -1.93 -3.37 113.55 113.64 1u5l h SER 154 Ca -0.45 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.25 1u5l h SER 154 Cb 1.28 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1u5l h SER 154 CO 0.72 0.75 -1.32 0.59 -1.14 0.00 0.00 176.83 176.43 1u5l n ASN 155 N -4.11 3.72 -3.10 3.07 3.02 -1.26 -5.01 115.26 111.60 1u5l n ASN 155 Ca -0.00 -0.02 -0.16 0.00 -0.03 0.00 0.00 54.58 54.37 1u5l n ASN 155 Cb 0.41 0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 1u5l n ASN 155 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1u5l n ARG 156 N -2.42 -1.93 -1.21 3.52 -4.01 -1.26 -4.41 116.66 104.95 1u5l n ARG 156 Ca -0.09 0.05 0.13 0.00 -1.04 0.00 0.00 57.85 56.91 1u5l n ARG 156 Cb 0.63 -4.10 -0.06 0.00 -3.04 0.00 0.00 32.46 25.89 1u5l n ARG 156 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 1u5l n TYR 157 N -2.84 -2.82 -1.91 2.89 4.01 -1.26 -4.89 117.16 110.34 1u5l n TYR 157 Ca 0.04 1.53 -0.32 0.00 -0.16 0.00 0.00 57.90 58.99 1u5l n TYR 157 Cb 0.43 -2.57 0.02 0.00 -0.31 0.00 0.00 39.34 36.91 1u5l n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1u5l s PRO 158 N -3.93 3.19 -1.49 -0.72 0.04 -1.26 -4.95 135.00 125.88 1u5l s PRO 158 Ca 0.00 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 1u5l s PRO 158 Cb 0.00 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1u5l s PRO 158 CO 0.00 -0.91 2.64 0.27 0.04 0.00 0.00 177.00 179.04 1u5l n ASN 159 N -2.33 7.91 -3.53 6.66 6.94 -1.26 -4.83 115.26 124.82 1u5l n ASN 159 Ca 0.08 -2.82 -0.13 0.00 -0.02 0.00 0.00 54.58 51.69 1u5l n ASN 159 Cb 0.53 -1.49 -0.05 0.00 -2.36 0.00 0.00 39.78 36.41 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 1.00 1.75 0.22 -3.83 0.74 -1.26 -1.03 119.66 117.25 1u5l s GLN 160 Ca 0.61 -1.61 -0.07 0.00 0.05 0.00 0.00 55.36 54.34 1u5l s GLN 160 Cb 0.17 0.44 -0.02 0.00 1.10 0.00 0.00 33.01 34.70 1u5l s GLN 160 CO -0.07 -0.72 0.29 0.14 -0.55 0.00 0.00 175.29 174.38 1u5l s VAL 161 N -3.40 0.00 0.23 1.34 -7.23 -1.26 -4.99 120.40 105.10 1u5l s VAL 161 Ca 0.29 -1.70 0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1u5l s VAL 161 Cb 0.00 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1u5l s VAL 161 CO 0.16 -0.02 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.41 1u5l s TYR 162 N -4.09 2.31 -0.29 2.82 2.02 -1.26 -3.84 117.35 115.02 1u5l s TYR 162 Ca 0.30 -0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1u5l s TYR 162 Cb 0.03 -1.07 0.14 0.00 -0.40 0.00 0.00 41.96 40.65 1u5l s TYR 162 CO 0.10 0.60 0.29 1.52 -1.57 0.00 0.00 175.55 176.50 1u5l s TYR 163 N -2.06 -0.45 0.27 2.71 1.13 -1.22 -4.59 117.35 113.13 1u5l s TYR 163 Ca 0.25 -0.19 -0.30 0.00 -1.41 0.00 0.00 57.07 55.42 1u5l s TYR 163 Cb -0.07 -0.47 -0.13 0.00 -1.10 0.00 0.00 41.96 40.20 1u5l s TYR 163 CO 0.12 -0.92 1.38 0.36 -2.51 0.00 0.00 175.55 173.98 1u5l n LYS 164 N 5.29 2.06 -2.34 -3.49 2.85 -1.26 -4.59 118.16 116.68 1u5l n LYS 164 Ca -0.02 0.73 -0.42 0.00 -1.05 0.00 0.00 58.31 57.55 1u5l n LYS 164 Cb 0.46 -2.37 -0.03 0.00 -0.65 0.00 0.00 35.03 32.44 1u5l n LYS 164 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1u5l s GLU 165 N -0.78 4.43 0.00 -1.58 0.41 -1.26 -4.94 118.70 114.98 1u5l s GLU 165 Ca 0.65 1.89 0.19 0.00 -0.41 0.00 0.00 54.97 57.28 1u5l s GLU 165 Cb -0.63 -3.28 -0.01 0.00 -1.78 0.00 0.00 34.13 28.43 1u5l s GLU 165 CO 0.53 -0.24 0.94 0.66 -0.49 0.00 0.00 175.26 176.66 1u5l n TYR 166 N 3.38 0.00 0.00 1.61 4.01 -1.26 -4.99 117.16 119.91 1u5l n TYR 166 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1u5l n TYR 166 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.13 0.00 -3.59 7.72 5.15 -1.26 -4.82 115.26 118.33 1u5l n ASN 167 Ca 0.07 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.76 1u5l n ASN 167 Cb 0.38 -0.44 -0.14 0.00 -0.53 0.00 0.00 39.78 39.06 1u5l n ASN 167 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1u5l s ASP 168 N -1.94 3.49 -1.33 1.20 1.01 -1.26 -5.04 116.67 112.80 1u5l s ASP 168 Ca 0.00 -1.88 -0.16 0.00 0.71 0.00 0.00 52.55 51.21 1u5l s ASP 168 Cb 0.00 -0.60 0.02 0.00 1.01 0.00 0.00 42.92 43.35 1u5l s ASP 168 CO 0.00 -0.36 2.07 0.54 0.21 0.00 0.00 175.17 177.62 1u5l n ARG 169 N 4.48 2.72 0.00 8.23 1.74 -1.26 -3.92 116.66 128.66 1u5l n ARG 169 Ca 0.03 -2.67 0.00 0.00 -0.77 0.00 0.00 57.85 54.44 1u5l n ARG 169 Cb 0.39 -3.31 0.00 0.00 -1.02 0.00 0.00 32.46 28.52 1u5l n ARG 169 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1u5l n SER 170 N 7.16 0.15 -4.77 0.55 7.64 -1.26 -4.89 113.62 118.20 1u5l n SER 170 Ca 0.51 -0.99 -0.34 0.00 1.01 0.00 0.00 58.87 59.05 1u5l n SER 170 Cb 0.41 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.64 1u5l n SER 170 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1u5l s VAL 171 N -0.00 3.12 0.58 0.44 1.01 -1.25 -5.04 120.40 119.26 1u5l s VAL 171 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 61.98 62.48 1u5l s VAL 171 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1u5l s VAL 171 CO 0.00 -0.23 1.01 -2.16 0.00 0.00 0.00 175.10 173.72 1u5l s PRO 172 N -3.62 3.71 0.42 2.72 0.04 -1.26 -4.92 135.00 132.08 1u5l s PRO 172 Ca 0.71 0.79 0.22 0.00 0.04 0.00 0.00 61.00 62.76 1u5l s PRO 172 Cb -0.23 -2.11 1.20 0.00 0.04 0.00 0.00 34.50 33.39 1u5l s PRO 172 CO 0.34 -0.46 1.75 1.49 0.04 0.00 0.00 177.00 180.16 1u5l h GLU 173 N 0.09 0.30 0.42 4.56 4.81 -1.98 -1.85 114.58 120.93 1u5l h GLU 173 Ca -0.45 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1u5l h GLU 173 Cb 1.19 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1u5l h GLU 173 CO 0.62 0.20 -0.22 0.78 -0.73 0.00 0.00 179.01 179.66 1u5l h GLY 174 N 0.31 -0.69 0.88 1.92 0.00 -1.99 0.26 103.07 103.75 1u5l h GLY 174 Ca 0.62 0.27 0.03 0.00 0.00 0.00 0.00 47.33 48.25 1u5l h GLY 174 CO -0.28 -0.25 0.49 -0.09 0.00 0.00 0.00 176.54 176.41 1u5l h ARG 175 N -0.59 0.93 0.34 4.80 2.43 -1.91 -0.64 114.38 119.74 1u5l h ARG 175 Ca -0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1u5l h ARG 175 Cb 0.46 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1u5l h ARG 175 CO 0.08 0.61 -0.30 0.35 -1.51 0.00 0.00 179.97 179.20 1u5l h PHE 176 N 0.95 -0.83 -0.40 2.20 3.04 -1.22 -1.14 116.94 119.55 1u5l h PHE 176 Ca 0.31 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.27 1u5l h PHE 176 Cb 0.01 0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 1u5l h PHE 176 CO -0.03 -0.41 0.24 0.28 -2.02 0.00 0.00 178.31 176.37 1u5l h VAL 177 N -0.63 1.05 0.00 1.41 2.07 -0.90 0.17 116.25 119.42 1u5l h VAL 177 Ca -0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1u5l h VAL 177 Cb 0.54 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1u5l h VAL 177 CO -0.02 0.09 -0.08 -0.09 0.02 0.00 0.00 177.57 177.50 1u5l h ARG 178 N 0.49 0.00 0.02 1.57 1.12 -0.88 -1.05 114.38 115.64 1u5l h ARG 178 Ca 0.16 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.68 1u5l h ARG 178 Cb -0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.90 1u5l h ARG 178 CO -0.07 0.08 -2.16 -3.47 -3.11 0.00 0.00 179.97 171.24 1u5l n ASP 179 N -4.40 0.90 -0.31 -3.80 2.03 -0.45 -4.05 116.55 106.48 1u5l n ASP 179 Ca -0.03 0.12 -0.03 0.00 0.52 0.00 0.00 54.79 55.37 1u5l n ASP 179 Cb 0.15 0.19 0.12 0.00 -0.72 0.00 0.00 41.12 40.86 1u5l n ASP 179 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u5l h VAL 181 N 1.20 1.23 -0.90 0.00 -1.51 -1.41 -2.56 116.25 112.31 1u5l h VAL 181 Ca 0.31 -0.81 0.10 0.00 -1.23 0.00 0.00 66.70 65.07 1u5l h VAL 181 Cb 0.01 1.05 -0.08 0.00 -2.13 0.00 0.00 31.29 30.14 1u5l h VAL 181 CO -0.05 0.28 0.54 -1.13 -1.23 0.00 0.00 177.57 175.97 1u5l h ASN 182 N 0.45 0.78 -0.00 4.19 -0.73 -1.57 -0.48 115.58 118.22 1u5l h ASN 182 Ca 0.11 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.34 1u5l h ASN 182 Cb 0.33 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 1u5l h ASN 182 CO 0.00 0.44 -0.07 0.40 -0.37 0.00 0.00 177.43 177.83 1u5l h ILE 183 N 0.88 0.82 -0.15 2.57 5.03 -0.83 -1.65 117.51 124.19 1u5l h ILE 183 Ca 0.44 0.00 -0.22 0.00 -0.12 0.00 0.00 64.86 64.95 1u5l h ILE 183 Cb 0.40 0.82 0.01 0.00 -3.03 0.00 0.00 36.82 35.02 1u5l h ILE 183 CO -0.25 0.00 -0.78 0.74 -0.68 0.00 0.00 178.15 177.18 1u5l h THR 184 N -0.12 1.28 -0.71 -0.27 2.02 -0.85 -0.70 112.91 113.56 1u5l h THR 184 Ca 0.03 -1.98 -0.05 0.00 0.77 0.00 0.00 66.41 65.18 1u5l h THR 184 Cb 0.15 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1u5l h THR 184 CO -0.07 0.63 0.25 -0.37 0.37 0.00 0.00 175.52 176.33 1u5l h VAL 185 N 0.53 1.25 0.33 3.16 -1.51 -1.16 0.70 116.25 119.55 1u5l h VAL 185 Ca -0.05 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.58 1u5l h VAL 185 Cb 1.41 0.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1u5l h VAL 185 CO 0.16 0.33 -0.20 0.74 -1.23 0.00 0.00 177.57 177.37 1u5l h THR 186 N 1.05 0.58 0.00 7.19 2.02 -1.10 -2.05 112.91 120.60 1u5l h THR 186 Ca 0.24 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 1u5l h THR 186 Cb 0.25 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1u5l h THR 186 CO -0.01 0.00 -0.23 -0.33 0.37 0.00 0.00 175.52 175.31 1u5l h GLU 187 N -0.51 0.00 0.00 6.66 4.39 -0.78 -1.81 114.58 122.54 1u5l h GLU 187 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1u5l h GLU 187 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1u5l h GLU 187 CO 0.04 0.23 -0.12 0.66 -1.16 0.00 0.00 179.01 178.66 1u5l n TYR 188 N -3.47 0.12 -2.98 4.33 4.02 0.21 -4.02 117.16 115.37 1u5l n TYR 188 Ca -0.00 0.03 -0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1u5l n TYR 188 Cb 0.41 -0.50 -0.00 0.00 -0.02 0.00 0.00 39.34 39.22 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 -1.60 -1.75 -3.71 -0.72 4.01 -0.68 -5.01 118.16 108.70 1u5l n LYS 189 Ca 0.06 1.70 -0.30 0.00 -0.51 0.00 0.00 58.31 59.27 1u5l n LYS 189 Cb 0.35 -2.96 -0.13 0.00 -0.51 0.00 0.00 35.03 31.78 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1u5l s ILE 190 N -1.27 1.30 -0.21 -0.18 1.01 -1.20 -4.90 121.20 115.76 1u5l s ILE 190 Ca -0.00 -2.37 -0.13 0.00 0.00 0.00 0.00 60.65 58.14 1u5l s ILE 190 Cb 0.00 -1.92 0.06 0.00 0.01 0.00 0.00 42.46 40.61 1u5l s ILE 190 CO 0.36 -0.87 0.52 -0.62 0.00 0.00 0.00 174.94 174.32 1u5l s ASP 191 N 0.55 -0.65 0.00 3.58 -1.08 -1.26 -5.01 116.67 112.80 1u5l s ASP 191 Ca 0.17 1.11 0.14 0.00 -0.52 0.00 0.00 52.55 53.45 1u5l s ASP 191 Cb -0.24 1.01 0.81 0.00 -1.46 0.00 0.00 42.92 43.05 1u5l s ASP 191 CO -0.02 -0.21 1.30 -0.81 0.52 0.00 0.00 175.17 175.95 1u5l n PRO 192 N 4.00 0.38 -0.39 4.34 -0.04 -1.26 -1.11 135.00 140.91 1u5l n PRO 192 Ca -0.20 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 1u5l n PRO 192 Cb 0.57 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.08 1.74 0.02 3.54 5.15 -1.26 -4.17 115.26 119.19 1u5l n ASN 193 Ca 0.10 -3.09 0.00 0.00 -0.60 0.00 0.00 54.58 50.99 1u5l n ASN 193 Cb 0.07 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 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 -1.00 0.00 0.01 1.20 2.13 -0.83 -4.96 120.64 117.20 1u5l n GLU 194 Ca 0.14 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.83 1u5l n GLU 194 Cb 0.70 -0.18 -0.09 0.00 0.27 0.00 0.00 31.44 32.14 1u5l n GLU 194 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1u5l h ASN 195 N 0.00 -0.01 0.00 4.31 -0.73 -1.42 -3.49 115.58 114.25 1u5l h ASN 195 Ca 0.00 -0.34 0.00 0.00 1.87 0.00 0.00 56.30 57.83 1u5l h ASN 195 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1u5l h ASN 195 CO 0.00 0.34 0.00 1.67 -0.37 0.00 0.00 177.43 179.07 1u5l n GLN 196 N -4.93 0.00 -2.68 6.67 7.27 -1.26 -5.05 117.38 117.40 1u5l n GLN 196 Ca -0.08 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 56.94 1u5l n GLN 196 Cb 0.19 0.00 0.11 0.00 2.41 0.00 0.00 30.24 32.95 1u5l n GLN 196 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1u5l n ASN 197 N 0.00 -1.52 -4.77 1.69 3.02 -1.26 -4.60 115.26 107.83 1u5l n ASN 197 Ca 0.00 -2.32 -0.34 0.00 -0.03 0.00 0.00 54.58 51.90 1u5l n ASN 197 Cb 0.00 1.33 0.03 0.00 -0.61 0.00 0.00 39.78 40.53 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1u5l s VAL 198 N 0.11 3.14 0.07 2.41 -7.23 -1.26 -4.99 120.40 112.65 1u5l s VAL 198 Ca 0.21 0.60 -0.25 0.00 -1.81 0.00 0.00 61.98 60.73 1u5l s VAL 198 Cb 0.29 -3.15 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 1u5l s VAL 198 CO -0.16 -0.26 0.77 0.28 -0.31 0.00 0.00 175.10 175.42 1u5l s THR 199 N -2.09 4.67 -2.00 5.32 -1.32 -1.26 -4.71 115.64 114.26 1u5l s THR 199 Ca 0.70 1.65 0.06 0.00 -1.21 0.00 0.00 61.69 62.88 1u5l s THR 199 Cb -0.23 -4.12 0.16 0.00 -1.51 0.00 0.00 72.50 66.80 1u5l s THR 199 CO 0.36 0.39 0.78 0.00 -2.21 0.00 0.00 174.62 173.94 1u5l n GLN 200 N 2.61 0.19 -0.01 7.08 1.13 -1.26 -0.88 117.38 126.25 1u5l n GLN 200 Ca -0.03 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.95 1u5l n GLN 200 Cb 0.50 -1.46 -0.06 0.00 0.11 0.00 0.00 30.24 29.33 1u5l n GLN 200 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1u5l h VAL 201 N 0.00 0.75 -0.82 5.09 -1.51 -1.96 -3.40 116.25 114.39 1u5l h VAL 201 Ca 0.00 -1.39 0.07 0.00 -1.23 0.00 0.00 66.70 64.15 1u5l h VAL 201 Cb 0.00 1.37 -0.05 0.00 -2.13 0.00 0.00 31.29 30.47 1u5l h VAL 201 CO 0.00 0.23 0.54 -0.08 -1.23 0.00 0.00 177.57 177.03 1u5l h GLU 202 N -0.97 0.85 0.00 5.19 4.81 -1.39 -1.04 114.58 122.04 1u5l h GLU 202 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1u5l h GLU 202 Cb 0.46 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1u5l h GLU 202 CO 0.02 0.56 0.14 -0.39 -0.73 0.00 0.00 179.01 178.62 1u5l h VAL 203 N 0.88 0.00 0.00 0.32 -1.51 -1.76 0.44 116.25 114.62 1u5l h VAL 203 Ca 0.36 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.82 1u5l h VAL 203 Cb 0.26 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1u5l h VAL 203 CO -0.13 0.00 -1.04 -1.14 -1.23 0.00 0.00 177.57 174.03 1u5l n ARG 204 N -2.72 0.80 -0.01 5.19 0.63 -0.55 -4.22 116.66 115.78 1u5l n ARG 204 Ca -0.02 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 1u5l n ARG 204 Cb 0.19 -1.02 -0.03 0.00 0.45 0.00 0.00 32.46 32.06 1u5l n ARG 204 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1u5l h VAL 205 N 0.00 0.00 0.00 5.15 2.07 -1.02 -1.84 116.25 120.61 1u5l h VAL 205 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1u5l h VAL 205 Cb 1.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1u5l h VAL 205 CO -0.00 0.00 0.00 0.24 0.02 0.00 0.00 177.57 177.83 1u5l h MET 206 N -0.15 0.00 0.00 1.57 2.86 -1.16 -0.10 114.93 117.96 1u5l h MET 206 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1u5l h MET 206 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1u5l h MET 206 CO -0.14 0.00 -0.02 0.87 1.06 0.00 0.00 176.91 178.68 1u5l h LYS 207 N 0.00 0.00 -0.68 1.72 1.79 -1.69 -2.70 116.57 115.01 1u5l h LYS 207 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1u5l h LYS 207 Cb 0.09 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1u5l h LYS 207 CO 0.00 0.00 0.43 0.37 -1.08 0.00 0.00 179.45 179.17 1u5l h GLN 208 N -0.91 0.92 -0.26 3.15 4.15 -0.77 -0.64 115.11 120.75 1u5l h GLN 208 Ca 0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1u5l h GLN 208 Cb 0.02 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 1u5l h GLN 208 CO 0.00 0.64 0.11 -0.24 -1.93 0.00 0.00 178.83 177.41 1u5l h VAL 209 N 0.93 1.16 -0.37 2.39 3.04 -1.21 -1.53 116.25 120.66 1u5l h VAL 209 Ca 0.25 -0.48 -0.11 0.00 -1.01 0.00 0.00 66.70 65.35 1u5l h VAL 209 Cb -0.06 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1u5l h VAL 209 CO -0.05 0.16 -0.21 0.40 -1.01 0.00 0.00 177.57 176.86 1u5l h ILE 210 N 0.27 1.27 -0.14 3.17 2.04 -1.12 0.16 117.51 123.16 1u5l h ILE 210 Ca 0.09 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.69 1u5l h ILE 210 Cb 0.15 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1u5l h ILE 210 CO -0.01 0.43 -0.10 -0.61 0.00 0.00 0.00 178.15 177.86 1u5l h GLN 211 N 0.63 -0.10 -0.10 2.37 4.15 -0.85 0.33 115.11 121.54 1u5l h GLN 211 Ca 0.09 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.33 1u5l h GLN 211 Cb 0.69 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 1u5l h GLN 211 CO 0.05 -0.07 -0.73 1.49 -1.93 0.00 0.00 178.83 177.65 1u5l h GLU 212 N -0.10 0.49 0.00 1.69 4.22 -0.88 0.79 114.58 120.79 1u5l h GLU 212 Ca 0.09 -0.39 -0.02 0.00 0.08 0.00 0.00 59.36 59.11 1u5l h GLU 212 Cb 0.23 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1u5l h GLU 212 CO -0.21 1.02 -0.11 0.52 -2.18 0.00 0.00 179.01 178.06 1u5l h MET 213 N 0.34 0.00 0.00 1.92 2.86 -0.53 -2.72 114.93 116.80 1u5l h MET 213 Ca -0.03 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.40 1u5l h MET 213 Cb 1.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1u5l h MET 213 CO 0.13 0.11 -1.11 0.00 1.06 0.00 0.00 176.91 177.10 1u5l h MET 215 N 0.00 0.37 -0.13 0.00 2.07 -0.80 0.16 114.93 116.60 1u5l h MET 215 Ca -0.08 -0.22 -0.11 0.00 -2.07 0.00 0.00 59.70 57.23 1u5l h MET 215 Cb 1.76 0.02 0.00 0.00 -1.87 0.00 0.00 31.60 31.51 1u5l h MET 215 CO 0.10 0.79 -0.35 1.96 1.07 0.00 0.00 176.91 180.49 1u5l h GLN 216 N 0.29 0.46 -0.86 1.72 1.08 -1.38 -3.26 115.11 113.16 1u5l h GLN 216 Ca 0.01 -0.32 0.14 0.00 -1.45 0.00 0.00 58.65 57.03 1u5l h GLN 216 Cb 1.00 0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 28.39 1u5l h GLN 216 CO 0.09 0.94 0.46 0.37 -0.95 0.00 0.00 178.83 179.74 1u5l h GLN 217 N 0.05 0.64 -0.81 1.46 5.75 -0.91 -0.66 115.11 120.63 1u5l h GLN 217 Ca -0.01 -0.04 0.21 0.00 -0.15 0.00 0.00 58.65 58.66 1u5l h GLN 217 Cb 0.96 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.32 1u5l h GLN 217 CO 0.07 0.43 0.56 -0.92 -2.65 0.00 0.00 178.83 176.32 1u5l h TYR 218 N 0.66 0.24 -0.72 3.99 3.20 -1.00 -0.67 116.97 122.68 1u5l h TYR 218 Ca 0.47 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 1u5l h TYR 218 Cb 0.64 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1u5l h TYR 218 CO -0.08 0.07 0.32 1.96 -1.64 0.00 0.00 178.16 178.79 1u5l h GLN 219 N 0.18 1.05 -0.68 1.82 4.20 -1.20 -1.26 115.11 119.23 1u5l h GLN 219 Ca 0.40 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.98 1u5l h GLN 219 Cb 1.30 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.85 1u5l h GLN 219 CO -0.08 0.85 0.40 1.96 -0.67 0.00 0.00 178.83 181.29 1u5l h GLN 220 N 1.01 0.75 -0.41 1.46 1.08 -1.23 0.35 115.11 118.11 1u5l h GLN 220 Ca 0.24 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 1u5l h GLN 220 Cb 0.16 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1u5l h GLN 220 CO -0.03 0.49 0.19 -0.92 -0.95 0.00 0.00 178.83 177.62 1u5l h TYR 221 N 0.77 0.34 0.00 2.96 5.03 -1.38 -0.12 116.97 124.57 1u5l h TYR 221 Ca 0.29 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.53 1u5l h TYR 221 Cb 0.10 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 1u5l h TYR 221 CO -0.06 0.17 -1.18 -0.56 -1.32 0.00 0.00 178.16 175.20 1u5l h GLN 222 N 0.38 0.00 0.08 1.82 -0.00 -0.20 0.88 115.11 118.07 1u5l h GLN 222 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1u5l h GLN 222 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1u5l h GLN 222 CO -0.15 0.16 -0.04 -0.07 -0.00 0.00 0.00 178.83 178.74 1u5l h LEU 223 N 0.00 -0.09 0.40 0.06 3.38 -0.33 -3.28 115.31 115.46 1u5l h LEU 223 Ca -0.08 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1u5l h LEU 223 Cb 1.31 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1u5l h LEU 223 CO 0.03 0.53 -0.43 0.00 0.09 0.00 0.00 178.44 178.66 1u5l h ALA 224 N 0.01 -0.93 0.00 1.53 0.00 -1.10 -3.51 119.26 115.27 1u5l h ALA 224 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1u5l h ALA 224 Cb 0.60 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1u5l h ALA 224 CO 0.02 -1.07 0.00 0.45 0.00 0.00 0.00 179.25 178.65