#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gge s ILE 114 N 0.00 3.05 -0.00 -0.61 -1.09 -1.26 -4.91 121.20 116.37 3gge s ILE 114 Ca 0.00 0.05 -0.14 0.00 -2.23 0.00 0.00 60.65 58.33 3gge s ILE 114 Cb 0.00 -3.05 -0.06 0.00 -1.58 0.00 0.00 42.46 37.77 3gge s ILE 114 CO 0.00 -0.03 0.39 -0.70 -1.23 0.00 0.00 174.94 173.37 3gge s GLU 115 N 5.81 3.87 0.02 2.79 2.12 -1.26 -1.37 118.70 130.68 3gge s GLU 115 Ca 0.96 0.35 0.05 0.00 0.36 0.00 0.00 54.97 56.69 3gge s GLU 115 Cb -0.35 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 3gge s GLU 115 CO 0.36 0.69 -0.14 0.15 -0.54 0.00 0.00 175.26 175.78 3gge s LYS 116 N -1.14 1.02 -0.08 4.30 1.02 0.42 -4.96 119.74 120.32 3gge s LYS 116 Ca 0.24 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.54 3gge s LYS 116 Cb -0.16 -1.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.10 3gge s LYS 116 CO 0.13 0.26 -0.06 -2.00 -0.92 0.00 0.00 175.35 172.76 3gge s GLU 117 N -0.88 2.87 0.01 1.68 2.12 -1.26 -0.51 118.70 122.74 3gge s GLU 117 Ca 0.03 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 54.84 3gge s GLU 117 Cb -0.07 -2.64 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 3gge s GLU 117 CO 0.01 0.61 -0.08 0.14 -0.54 0.00 0.00 175.26 175.40 3gge s VAL 118 N -0.66 0.59 -0.08 3.70 -7.23 0.12 -4.97 120.40 111.87 3gge s VAL 118 Ca 0.10 -0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 59.68 3gge s VAL 118 Cb -0.11 -0.55 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 3gge s VAL 118 CO 0.02 -0.01 -0.03 0.20 -0.31 0.00 0.00 175.10 174.96 3gge s ASN 119 N -0.65 4.93 -0.01 4.85 0.01 -1.26 -1.10 114.94 121.71 3gge s ASN 119 Ca -0.01 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.21 3gge s ASN 119 Cb -0.05 -1.33 -0.00 0.00 0.41 0.00 0.00 41.25 40.28 3gge s ASN 119 CO 0.00 0.36 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.22 3gge s VAL 120 N -0.81 0.42 -0.31 1.60 1.01 -0.02 -4.98 120.40 117.32 3gge s VAL 120 Ca 0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 3gge s VAL 120 Cb -0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 3gge s VAL 120 CO 0.02 0.13 0.27 -0.47 0.00 0.00 0.00 175.10 175.05 3gge s TYR 121 N 0.02 3.22 -1.13 5.22 5.04 -1.26 -0.46 117.35 127.99 3gge s TYR 121 Ca 0.00 0.06 -0.20 0.00 -2.44 0.00 0.00 57.07 54.49 3gge s TYR 121 Cb -0.04 -2.50 0.07 0.00 0.35 0.00 0.00 41.96 39.85 3gge s TYR 121 CO -0.00 -0.28 1.54 0.21 -1.34 0.00 0.00 175.55 175.68 3gge s LYS 122 N 1.86 3.77 0.14 4.97 2.20 -0.89 -4.78 119.74 127.01 3gge s LYS 122 Ca 0.09 -1.59 0.07 0.00 -0.36 0.00 0.00 55.97 54.18 3gge s LYS 122 Cb -0.16 -5.38 -0.12 0.00 -1.51 0.00 0.00 37.83 30.66 3gge s LYS 122 CO 0.11 -2.18 1.33 0.66 -0.36 0.00 0.00 175.35 174.91 3gge h SER 123 N 8.72 0.04 -1.61 1.43 4.64 -1.93 0.47 113.55 125.31 3gge h SER 123 Ca 0.30 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 61.01 3gge h SER 123 Cb 0.95 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.93 3gge h SER 123 CO 1.41 0.96 -0.51 -1.61 -0.87 0.00 0.00 176.83 176.21 3gge s GLU 124 N -2.88 2.19 0.26 4.77 0.41 -1.26 -4.57 118.70 117.63 3gge s GLU 124 Ca 0.00 -1.88 -0.05 0.00 -0.41 0.00 0.00 54.97 52.64 3gge s GLU 124 Cb 0.10 -1.94 0.31 0.00 -1.78 0.00 0.00 34.13 30.82 3gge s GLU 124 CO 0.82 -0.11 1.93 -0.44 -0.49 0.00 0.00 175.26 176.97 3gge h ASP 125 N 1.47 1.09 -3.68 -0.19 3.32 -2.01 -3.43 116.42 112.99 3gge h ASP 125 Ca -0.43 -0.04 -0.67 0.00 0.02 0.00 0.00 57.03 55.90 3gge h ASP 125 Cb 1.25 -0.27 -0.24 0.00 0.22 0.00 0.00 39.33 40.29 3gge h ASP 125 CO 0.71 0.81 -0.75 -0.55 -1.72 0.00 0.00 179.24 177.74 3gge s SER 126 N -6.20 4.15 0.23 6.45 0.15 -1.26 -5.00 113.70 112.21 3gge s SER 126 Ca -0.12 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 56.53 3gge s SER 126 Cb 0.18 -1.23 0.10 0.00 -1.71 0.00 0.00 66.02 63.35 3gge s SER 126 CO 0.81 0.27 1.17 -0.07 1.20 0.00 0.00 173.24 176.62 3gge h LEU 127 N 5.92 0.00 -1.87 3.45 3.38 -1.97 -3.43 115.31 120.79 3gge h LEU 127 Ca -0.38 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3gge h LEU 127 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3gge h LEU 127 CO 0.53 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.68 3gge n GLY 128 N 1.19 0.50 3.19 0.83 0.00 -1.26 -2.27 105.19 107.36 3gge n GLY 128 Ca 0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 3gge n GLY 128 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3gge s LEU 129 N -1.87 1.50 -0.06 0.99 2.34 -1.26 -1.13 118.68 119.19 3gge s LEU 129 Ca 0.00 -0.61 0.05 0.00 0.06 0.00 0.00 54.13 53.63 3gge s LEU 129 Cb 0.00 0.94 -0.00 0.00 -0.56 0.00 0.00 46.19 46.57 3gge s LEU 129 CO 0.00 -0.68 -0.21 -0.89 -1.06 0.00 0.00 176.35 173.51 3gge s THR 130 N -3.55 1.78 -0.07 5.48 2.01 -0.58 -4.98 115.64 115.73 3gge s THR 130 Ca 0.03 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.16 3gge s THR 130 Cb 0.04 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 3gge s THR 130 CO -0.09 0.50 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.53 3gge s ILE 131 N 0.04 2.76 0.30 1.82 1.01 -1.26 0.15 121.20 126.01 3gge s ILE 131 Ca -0.07 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.80 3gge s ILE 131 Cb -0.14 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3gge s ILE 131 CO 0.04 0.57 0.16 0.28 0.00 0.00 0.00 174.94 175.99 3gge s THR 132 N -0.31 0.30 0.33 2.92 -1.32 0.04 -4.87 115.64 112.72 3gge s THR 132 Ca 0.02 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.42 3gge s THR 132 Cb -0.13 -2.52 0.01 0.00 -1.51 0.00 0.00 72.50 68.36 3gge s THR 132 CO 0.03 0.00 0.56 1.51 -2.21 0.00 0.00 174.62 174.50 3gge s ASP 133 N -3.36 0.46 -0.51 8.08 1.47 -1.26 -0.72 116.67 120.83 3gge s ASP 133 Ca 0.36 -1.27 0.02 0.00 1.18 0.00 0.00 52.55 52.84 3gge s ASP 133 Cb 0.05 0.69 0.57 0.00 -0.34 0.00 0.00 42.92 43.89 3gge s ASP 133 CO 0.18 -1.36 1.94 0.59 0.68 0.00 0.00 175.17 177.20 3gge n ASN 134 N -1.17 5.16 0.00 2.11 3.02 -1.26 -4.89 115.26 118.23 3gge n ASN 134 Ca -0.02 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 50.92 3gge n ASN 134 Cb 0.61 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 3gge n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gge n GLY 135 N -0.99 3.15 0.31 7.41 0.00 -1.26 -4.83 105.19 108.99 3gge n GLY 135 Ca 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 3gge n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gge n VAL 136 N -1.14 0.77 -3.56 1.61 0.31 -1.26 -5.12 118.33 109.94 3gge n VAL 136 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 3gge n VAL 136 Cb 0.00 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 3gge n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gge n GLY 137 N 2.49 -0.85 2.55 2.92 0.00 -1.26 -4.79 105.19 106.25 3gge n GLY 137 Ca -0.26 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 3gge n GLY 137 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gge n TYR 138 N 5.02 -2.66 -2.50 1.61 -0.00 -1.11 -4.37 117.16 113.13 3gge n TYR 138 Ca 0.00 1.07 -0.33 0.00 -0.00 0.00 0.00 57.90 58.64 3gge n TYR 138 Cb 0.00 -3.50 -0.04 0.00 -0.00 0.00 0.00 39.34 35.80 3gge n TYR 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3gge s ALA 139 N -2.30 2.94 0.22 2.98 0.00 -1.26 -4.83 121.76 119.52 3gge s ALA 139 Ca 0.18 0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.55 3gge s ALA 139 Cb -0.05 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 3gge s ALA 139 CO 0.59 -0.25 0.13 -0.59 0.00 0.00 0.00 175.76 175.64 3gge s PHE 140 N -2.27 1.28 -0.17 0.00 -0.12 0.11 -1.93 117.98 114.87 3gge s PHE 140 Ca 0.63 -1.34 -0.25 0.00 -0.05 0.00 0.00 56.93 55.92 3gge s PHE 140 Cb -0.13 -0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 41.60 3gge s PHE 140 CO 0.23 -0.57 0.82 0.42 -0.05 0.00 0.00 175.22 176.07 3gge s ILE 141 N -4.03 4.89 -0.20 -4.49 1.01 -0.48 -0.78 121.20 117.12 3gge s ILE 141 Ca 0.39 1.62 -0.00 0.00 0.00 0.00 0.00 60.65 62.65 3gge s ILE 141 Cb 0.07 -4.13 -0.21 0.00 0.01 0.00 0.00 42.46 38.20 3gge s ILE 141 CO 0.13 0.03 0.01 1.17 0.00 0.00 0.00 174.94 176.29 3gge n LYS 142 N 5.19 0.69 -3.93 2.79 4.81 0.12 -1.06 118.16 126.77 3gge n LYS 142 Ca 0.04 0.19 -0.10 0.00 -0.87 0.00 0.00 58.31 57.56 3gge n LYS 142 Cb 0.49 -1.59 -0.11 0.00 0.02 0.00 0.00 35.03 33.83 3gge n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3gge s ARG 143 N -2.53 0.30 -0.13 1.64 0.52 -1.15 -4.82 118.95 112.78 3gge s ARG 143 Ca -0.29 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 3gge s ARG 143 Cb 0.08 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.69 3gge s ARG 143 CO 0.67 -0.06 -0.15 0.42 0.02 0.00 0.00 175.30 176.21 3gge s ILE 144 N -1.15 1.53 -0.07 1.52 1.01 -1.26 -1.53 121.20 121.25 3gge s ILE 144 Ca -0.12 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 3gge s ILE 144 Cb -0.07 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 3gge s ILE 144 CO -0.00 0.45 1.08 -0.75 0.00 0.00 0.00 174.94 175.72 3gge s LYS 145 N 1.22 4.41 0.04 2.79 2.20 -0.29 -4.97 119.74 125.13 3gge s LYS 145 Ca -0.01 1.51 -0.35 0.00 -0.36 0.00 0.00 55.97 56.75 3gge s LYS 145 Cb -0.14 -3.53 -0.14 0.00 -1.51 0.00 0.00 37.83 32.50 3gge s LYS 145 CO -0.06 -0.34 1.60 -0.25 -0.36 0.00 0.00 175.35 175.94 3gge n ASP 146 N 4.96 2.70 0.00 1.43 8.00 -1.26 -2.00 116.55 130.38 3gge n ASP 146 Ca 0.09 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.66 3gge n ASP 146 Cb 0.48 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 3gge n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gge n GLY 147 N 3.47 0.67 3.57 0.44 0.00 -1.26 -5.04 105.19 107.04 3gge n GLY 147 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 3gge n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gge n GLY 148 N -2.63 0.18 0.24 -0.02 0.00 -0.85 -4.97 105.19 97.15 3gge n GLY 148 Ca 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 3gge n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gge h VAL 149 N -0.84 1.21 -0.29 1.61 2.07 -1.81 -2.88 116.25 115.32 3gge h VAL 149 Ca -0.32 -0.62 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 3gge h VAL 149 Cb 1.12 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3gge h VAL 149 CO 0.32 0.24 -0.32 0.40 0.02 0.00 0.00 177.57 178.23 3gge h ILE 150 N 0.74 1.28 -0.55 4.57 1.08 -1.73 -2.90 117.51 119.99 3gge h ILE 150 Ca 0.18 -1.44 0.08 0.00 -0.39 0.00 0.00 64.86 63.29 3gge h ILE 150 Cb 0.16 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 3gge h ILE 150 CO -0.02 0.46 0.37 -0.78 -0.69 0.00 0.00 178.15 177.49 3gge h ASP 151 N 0.54 0.37 1.31 1.72 3.58 -1.73 -1.57 116.42 120.64 3gge h ASP 151 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3gge h ASP 151 Cb 0.81 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.79 3gge h ASP 151 CO 0.07 0.24 0.00 0.77 -2.88 0.00 0.00 179.24 177.43 3gge h SER 152 N 0.42 0.00 -3.49 2.28 4.64 -1.34 -3.39 113.55 112.67 3gge h SER 152 Ca 0.25 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.80 3gge h SER 152 Cb 0.43 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.28 3gge h SER 152 CO -0.07 0.00 0.19 -0.69 -0.87 0.00 0.00 176.83 175.39 3gge s VAL 153 N -3.30 5.40 -1.00 0.95 1.01 -0.59 -4.94 120.40 117.94 3gge s VAL 153 Ca 0.06 -2.17 0.19 0.00 0.00 0.00 0.00 61.98 60.06 3gge s VAL 153 Cb 0.09 -4.51 0.16 0.00 0.00 0.00 0.00 36.38 32.12 3gge s VAL 153 CO 0.55 -1.10 1.62 0.29 0.00 0.00 0.00 175.10 176.46 3gge n LYS 154 N 4.61 0.00 0.05 2.72 4.76 -1.26 -1.85 118.16 127.19 3gge n LYS 154 Ca 0.12 0.17 0.12 0.00 -2.87 0.00 0.00 58.31 55.85 3gge n LYS 154 Cb 0.46 -1.50 0.48 0.00 -1.84 0.00 0.00 35.03 32.63 3gge n LYS 154 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3gge n THR 155 N -1.51 0.50 -3.31 -0.18 -2.24 -1.26 -4.68 114.28 101.61 3gge n THR 155 Ca 0.05 0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 3gge n THR 155 Cb 0.23 -0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.66 3gge n THR 155 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3gge s ILE 156 N -3.08 5.18 0.09 2.28 1.01 -0.77 -5.08 121.20 120.83 3gge s ILE 156 Ca 0.10 0.94 0.06 0.00 0.00 0.00 0.00 60.65 61.75 3gge s ILE 156 Cb 0.14 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3gge s ILE 156 CO 0.47 0.30 -0.14 0.00 0.00 0.00 0.00 174.94 175.56 3gge n VAL 158 N 0.97 0.47 0.00 0.00 0.31 -1.26 -1.05 118.33 117.78 3gge n VAL 158 Ca -0.19 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3gge n VAL 158 Cb 0.55 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3gge n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gge n GLY 159 N 2.50 3.43 3.75 2.92 0.00 -0.23 -5.00 105.19 112.56 3gge n GLY 159 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3gge n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gge s ASP 160 N -0.85 6.51 0.05 1.61 1.01 -0.21 -4.17 116.67 120.62 3gge s ASP 160 Ca 0.00 2.82 -0.19 0.00 0.71 0.00 0.00 52.55 55.89 3gge s ASP 160 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.23 3gge s ASP 160 CO 0.00 -0.80 0.54 -1.00 0.21 0.00 0.00 175.17 174.13 3gge s HIS 161 N -0.16 3.77 -0.37 4.23 3.76 -0.21 -1.38 115.29 124.93 3gge s HIS 161 Ca 0.60 1.21 -0.18 0.00 -0.15 0.00 0.00 55.06 56.54 3gge s HIS 161 Cb -0.45 -2.48 0.00 0.00 1.11 0.00 0.00 32.58 30.77 3gge s HIS 161 CO 0.47 0.56 0.51 0.42 -0.85 0.00 0.00 174.74 175.86 3gge s ILE 162 N -0.96 5.01 -0.03 0.60 1.01 -0.81 -0.78 121.20 125.23 3gge s ILE 162 Ca 0.28 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 3gge s ILE 162 Cb -0.19 -4.00 -0.27 0.00 0.01 0.00 0.00 42.46 38.01 3gge s ILE 162 CO 0.18 -0.29 0.71 -0.08 0.00 0.00 0.00 174.94 175.45 3gge h GLU 163 N 8.55 0.24 -2.82 2.79 4.81 -1.58 -3.39 114.58 123.19 3gge h GLU 163 Ca -0.27 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 58.50 3gge h GLU 163 Cb 1.12 0.15 -0.15 0.00 0.63 0.00 0.00 28.75 30.51 3gge h GLU 163 CO 0.79 1.09 0.11 -1.54 -0.73 0.00 0.00 179.01 178.73 3gge s SER 164 N -6.93 -0.50 -0.10 1.04 1.04 -1.20 -1.62 113.70 105.44 3gge s SER 164 Ca -0.12 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.45 3gge s SER 164 Cb 0.07 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.74 3gge s SER 164 CO 0.83 -0.82 -0.13 -0.63 0.98 0.00 0.00 173.24 173.48 3gge s ILE 165 N -2.93 1.28 -1.70 -1.02 1.01 -0.96 -2.98 121.20 113.89 3gge s ILE 165 Ca -0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3gge s ILE 165 Cb -0.00 -1.19 0.15 0.00 0.01 0.00 0.00 42.46 41.42 3gge s ILE 165 CO -0.06 0.40 0.64 0.59 0.00 0.00 0.00 174.94 176.51 3gge n ASN 166 N 4.26 -2.30 0.00 3.58 3.02 -0.82 -0.77 115.26 122.23 3gge n ASN 166 Ca -0.19 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 3gge n ASN 166 Cb 0.51 -2.43 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 3gge n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gge n GLY 167 N -1.48 1.36 3.60 7.41 0.00 -1.26 -5.00 105.19 109.82 3gge n GLY 167 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3gge n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3gge s GLU 168 N -0.04 3.93 0.13 1.61 2.12 0.05 -5.03 118.70 121.48 3gge s GLU 168 Ca 0.00 0.34 -0.31 0.00 0.36 0.00 0.00 54.97 55.35 3gge s GLU 168 Cb 0.00 -3.72 -0.09 0.00 0.26 0.00 0.00 34.13 30.58 3gge s GLU 168 CO 0.00 -0.55 1.55 1.21 -0.54 0.00 0.00 175.26 176.93 3gge s ASN 169 N 1.62 6.64 0.00 -1.70 3.84 -1.26 -2.27 114.94 121.80 3gge s ASN 169 Ca 0.25 2.53 0.00 0.00 0.21 0.00 0.00 52.86 55.85 3gge s ASN 169 Cb -0.15 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 37.97 3gge s ASN 169 CO 0.11 -0.81 0.62 2.30 -2.79 0.00 0.00 177.10 176.54 3gge n ILE 170 N 4.14 0.38 -1.54 -5.21 -5.35 -0.64 -4.97 119.36 106.17 3gge n ILE 170 Ca 0.14 -0.55 -0.48 0.00 -0.27 0.00 0.00 62.75 61.59 3gge n ILE 170 Cb 0.40 0.94 -0.03 0.00 -1.74 0.00 0.00 39.64 39.21 3gge n ILE 170 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3gge n VAL 171 N -0.19 1.39 -0.95 7.28 0.31 -1.23 -0.84 118.33 124.10 3gge n VAL 171 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3gge n VAL 171 Cb 0.20 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 3gge n VAL 171 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gge n GLY 172 N 1.74 0.60 3.82 2.92 0.00 -1.26 -4.87 105.19 108.14 3gge n GLY 172 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3gge n GLY 172 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gge s TRP 173 N -2.59 3.48 0.68 1.61 0.52 -0.02 -4.67 118.94 117.95 3gge s TRP 173 Ca 0.00 1.43 -0.11 0.00 0.02 0.00 0.00 56.10 57.44 3gge s TRP 173 Cb 0.00 -2.68 -0.00 0.00 -1.15 0.00 0.00 33.47 29.63 3gge s TRP 173 CO 0.00 0.14 1.06 1.03 0.02 0.00 0.00 176.95 179.20 3gge s ARG 174 N -2.61 3.12 0.25 4.98 1.81 -1.26 -2.77 118.95 122.47 3gge s ARG 174 Ca 0.52 0.67 -0.04 0.00 -1.72 0.00 0.00 55.73 55.16 3gge s ARG 174 Cb -0.13 -2.03 0.37 0.00 -0.45 0.00 0.00 34.95 32.71 3gge s ARG 174 CO 0.18 -0.90 1.87 1.12 -0.68 0.00 0.00 175.30 176.89 3gge h HIS 175 N -0.56 1.10 -0.24 -0.53 2.07 -1.91 -1.78 115.15 113.30 3gge h HIS 175 Ca -0.45 0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.07 3gge h HIS 175 Cb 1.22 -0.36 -0.01 0.00 2.57 0.00 0.00 27.41 30.83 3gge h HIS 175 CO 0.58 0.56 -0.01 0.10 -3.07 0.00 0.00 177.93 176.09 3gge h TYR 176 N 1.08 0.37 -0.08 6.12 -0.00 -1.94 -0.69 116.97 121.83 3gge h TYR 176 Ca 0.41 -0.03 -0.19 0.00 -0.00 0.00 0.00 58.73 58.92 3gge h TYR 176 Cb 0.17 -0.11 -0.00 0.00 -0.00 0.00 0.00 36.73 36.79 3gge h TYR 176 CO -0.02 0.39 -0.75 -0.44 -0.00 0.00 0.00 178.16 177.35 3gge h ASP 177 N 0.35 0.52 -0.27 0.10 3.32 -1.72 -1.44 116.42 117.29 3gge h ASP 177 Ca 0.08 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 3gge h ASP 177 Cb 0.26 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3gge h ASP 177 CO 0.01 1.10 -0.10 0.58 -1.72 0.00 0.00 179.24 179.11 3gge h VAL 178 N 0.30 1.29 -0.48 -1.35 2.07 -1.04 -2.49 116.25 114.55 3gge h VAL 178 Ca -0.04 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 3gge h VAL 178 Cb 1.33 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 3gge h VAL 178 CO 0.13 0.36 0.00 0.00 0.02 0.00 0.00 177.57 178.09 3gge h ALA 179 N 0.75 1.11 -0.38 1.67 0.00 -1.12 -2.30 119.26 119.00 3gge h ALA 179 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3gge h ALA 179 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3gge h ALA 179 CO 0.03 0.57 0.19 -0.22 0.00 0.00 0.00 179.25 179.82 3gge h LYS 180 N 0.74 0.38 -0.37 0.00 3.64 -1.16 -0.61 116.57 119.19 3gge h LYS 180 Ca 0.15 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3gge h LYS 180 Cb 0.44 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3gge h LYS 180 CO 0.02 0.25 0.22 -0.22 -2.27 0.00 0.00 179.45 177.45 3gge h LYS 181 N 0.39 0.50 -0.98 1.90 1.63 -1.11 -1.28 116.57 117.62 3gge h LYS 181 Ca 0.16 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.94 3gge h LYS 181 Cb 0.06 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 3gge h LYS 181 CO -0.11 0.37 0.64 -0.07 -3.45 0.00 0.00 179.45 176.84 3gge h LEU 182 N 0.48 1.09 -1.24 5.20 3.38 -1.20 -2.03 115.31 120.99 3gge h LEU 182 Ca 0.13 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 3gge h LEU 182 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3gge h LEU 182 CO -0.02 0.77 -0.13 0.11 0.09 0.00 0.00 178.44 179.26 3gge h LYS 183 N 1.28 0.36 0.00 1.13 1.57 -0.58 -3.03 116.57 117.30 3gge h LYS 183 Ca 0.37 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3gge h LYS 183 Cb -0.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3gge h LYS 183 CO -0.10 0.50 0.00 0.93 -0.57 0.00 0.00 179.45 180.21 3gge h GLU 184 N 0.34 0.00 -6.83 3.15 5.08 -0.52 -3.46 114.58 112.35 3gge h GLU 184 Ca 0.07 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.87 3gge h GLU 184 Cb 0.44 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.79 3gge h GLU 184 CO 0.03 0.00 0.66 1.28 -1.00 0.00 0.00 179.01 179.97 3gge n LEU 185 N -2.65 4.13 -4.76 1.33 4.77 -1.05 -4.92 117.00 113.85 3gge n LEU 185 Ca 0.04 1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 56.82 3gge n LEU 185 Cb 0.44 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 39.96 3gge n LEU 185 CO 0.30 -0.16 1.01 -0.54 -1.33 0.00 0.00 177.39 176.67 3gge s LYS 186 N -1.80 4.34 0.64 3.23 1.02 -1.26 -4.99 119.74 120.92 3gge s LYS 186 Ca 0.56 2.22 -0.17 0.00 0.02 0.00 0.00 55.97 58.59 3gge s LYS 186 Cb -0.53 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 3gge s LYS 186 CO 0.61 -0.24 1.21 0.21 -0.92 0.00 0.00 175.35 176.22 3gge s LYS 187 N -1.30 2.71 -1.38 1.68 2.20 -1.26 -3.41 119.74 118.98 3gge s LYS 187 Ca 0.52 1.79 -0.09 0.00 -0.36 0.00 0.00 55.97 57.84 3gge s LYS 187 Cb -0.40 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.05 3gge s LYS 187 CO 0.49 -1.40 1.11 0.39 -0.36 0.00 0.00 175.35 175.58 3gge n GLU 188 N -1.97 -7.23 -3.87 4.03 -0.58 0.17 -5.01 120.64 106.18 3gge n GLU 188 Ca 0.13 0.77 -0.11 0.00 -0.42 0.00 0.00 57.16 57.53 3gge n GLU 188 Cb 0.50 -5.78 -0.12 0.00 -0.57 0.00 0.00 31.44 25.47 3gge n GLU 188 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3gge s GLU 189 N -6.28 0.26 0.28 3.49 2.02 -1.22 -4.97 118.70 112.29 3gge s GLU 189 Ca 0.53 -0.11 -0.29 0.00 0.02 0.00 0.00 54.97 55.11 3gge s GLU 189 Cb -0.24 0.11 -0.10 0.00 0.10 0.00 0.00 34.13 34.00 3gge s GLU 189 CO 0.75 -0.05 1.31 -0.51 0.02 0.00 0.00 175.26 176.78 3gge s LEU 190 N -0.57 4.43 0.22 1.80 1.43 -1.26 -2.10 118.68 122.63 3gge s LEU 190 Ca -0.07 2.58 0.04 0.00 -1.03 0.00 0.00 54.13 55.65 3gge s LEU 190 Cb -0.04 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 3gge s LEU 190 CO 0.00 -0.52 -0.02 0.72 0.23 0.00 0.00 176.35 176.77 3gge s PHE 191 N -0.68 1.50 0.28 0.29 -0.12 0.39 -4.96 117.98 114.67 3gge s PHE 191 Ca 0.52 -0.90 0.12 0.00 -0.05 0.00 0.00 56.93 56.61 3gge s PHE 191 Cb -0.38 -0.86 -0.05 0.00 -0.63 0.00 0.00 43.02 41.10 3gge s PHE 191 CO 0.47 -0.03 -0.19 0.95 -0.05 0.00 0.00 175.22 176.37 3gge s THR 192 N -3.41 2.52 -0.01 -4.49 -4.23 -1.26 -0.84 115.64 103.91 3gge s THR 192 Ca 0.27 -2.37 -0.11 0.00 -1.18 0.00 0.00 61.69 58.29 3gge s THR 192 Cb 0.05 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.59 3gge s THR 192 CO 0.07 -0.39 0.24 -0.04 -0.54 0.00 0.00 174.62 173.96 3gge s MET 193 N -3.48 0.57 -0.13 3.99 -1.94 -0.26 -1.94 119.30 116.11 3gge s MET 193 Ca 0.30 -0.24 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 3gge s MET 193 Cb -0.05 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 37.01 3gge s MET 193 CO 0.15 -0.15 -0.01 0.15 -0.01 0.00 0.00 175.02 175.15 3gge s LYS 194 N -1.26 3.47 0.06 2.03 1.02 -1.16 -0.70 119.74 123.20 3gge s LYS 194 Ca -0.13 -0.46 0.09 0.00 0.02 0.00 0.00 55.97 55.48 3gge s LYS 194 Cb -0.06 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 3gge s LYS 194 CO 0.03 0.40 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.11 3gge s LEU 195 N -0.06 2.20 -0.13 3.17 1.43 0.34 -1.44 118.68 124.18 3gge s LEU 195 Ca 0.03 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 3gge s LEU 195 Cb -0.13 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 3gge s LEU 195 CO 0.02 0.19 -0.11 -0.63 0.23 0.00 0.00 176.35 176.05 3gge s ILE 196 N -0.86 3.22 0.45 -0.59 -1.09 0.04 -0.43 121.20 121.93 3gge s ILE 196 Ca 0.10 -0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 57.69 3gge s ILE 196 Cb -0.10 -2.37 -0.08 0.00 -1.58 0.00 0.00 42.46 38.34 3gge s ILE 196 CO 0.03 0.52 1.07 -1.61 -1.23 0.00 0.00 174.94 173.72 3gge s GLU 197 N 0.34 3.92 0.41 2.79 2.02 -0.47 -1.05 118.70 126.66 3gge s GLU 197 Ca -0.09 1.52 -0.26 0.00 0.02 0.00 0.00 54.97 56.16 3gge s GLU 197 Cb -0.16 -2.34 -0.09 0.00 0.10 0.00 0.00 34.13 31.65 3gge s GLU 197 CO 0.05 -0.36 1.30 -1.25 0.02 0.00 0.00 175.26 175.03 3gge s PRO 198 N -2.82 3.92 0.13 0.39 0.04 -1.26 -4.77 135.00 130.63 3gge s PRO 198 Ca 0.63 2.15 -0.31 0.00 0.04 0.00 0.00 61.00 63.51 3gge s PRO 198 Cb -0.22 -2.72 -0.08 0.00 0.04 0.00 0.00 34.50 31.52 3gge s PRO 198 CO 0.26 -0.53 1.37 0.15 0.04 0.00 0.00 177.00 178.30 3gge s LYS 199 N -2.29 4.33 0.31 4.56 1.02 -1.26 -5.00 119.74 121.41 3gge s LYS 199 Ca 0.58 2.07 -0.29 0.00 0.02 0.00 0.00 55.97 58.34 3gge s LYS 199 Cb -0.38 -3.24 -0.10 0.00 -0.52 0.00 0.00 37.83 33.59 3gge s LYS 199 CO 0.49 -0.41 1.22 0.15 -0.92 0.00 0.00 175.35 175.88 3gge s LYS 200 N 0.92 4.47 -0.19 1.68 1.02 -1.26 -5.04 119.74 121.35 3gge s LYS 200 Ca 0.63 2.04 -0.03 0.00 0.02 0.00 0.00 55.97 58.63 3gge s LYS 200 Cb -0.37 -3.11 0.06 0.00 -0.52 0.00 0.00 37.83 33.89 3gge s LYS 200 CO 0.31 -0.02 0.04 -1.54 -0.92 0.00 0.00 175.35 173.22 3gge s SER 201 N -0.66 2.84 0.08 2.83 1.04 -1.26 -5.14 113.70 113.43 3gge s SER 201 Ca 0.47 -0.79 -0.20 0.00 0.48 0.00 0.00 55.95 55.91 3gge s SER 201 Cb -0.36 -0.57 -0.07 0.00 0.10 0.00 0.00 66.02 65.12 3gge s SER 201 CO 0.48 -0.31 0.59 -0.94 0.98 0.00 0.00 173.24 174.04 3gge s SER 202 N 1.88 7.09 0.38 7.02 1.04 -1.26 -5.09 113.70 124.76 3gge s SER 202 Ca -0.01 1.29 -0.06 0.00 0.48 0.00 0.00 55.95 57.66 3gge s SER 202 Cb -0.17 -2.37 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 3gge s SER 202 CO -0.08 0.26 0.67 -1.61 0.98 0.00 0.00 173.24 173.46 3gge s GLU 203 N -1.04 3.63 0.00 4.02 2.02 -1.26 -5.36 118.70 120.71 3gge s GLU 203 Ca 0.30 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.43 3gge s GLU 203 Cb -0.20 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.52 3gge s GLU 203 CO 0.20 0.03 0.00 0.00 0.02 0.00 0.00 175.26 175.50