#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gge n MET 0 N 0.00 0.15 -0.07 4.33 2.81 -1.26 -3.24 117.12 119.84 3gge n MET 0 Ca 0.00 0.43 -0.05 0.00 -1.81 0.00 0.00 57.70 56.27 3gge n MET 0 Cb 0.00 -1.81 -0.13 0.00 -0.71 0.00 0.00 33.22 30.57 3gge n MET 0 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3gge n LYS 112 N -2.08 1.13 -3.55 0.03 5.02 -1.26 -4.73 118.16 112.72 3gge n LYS 112 Ca 0.02 -0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.20 3gge n LYS 112 Cb 0.18 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 3gge n LYS 112 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3gge s GLY 113 N -4.90 -0.35 -0.16 0.72 0.00 -1.20 -1.55 107.32 99.88 3gge s GLY 113 Ca -0.08 1.47 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 3gge s GLY 113 CO 0.70 0.55 -0.04 -0.42 0.00 0.00 0.00 173.10 173.90 3gge s ILE 114 N -2.45 3.89 0.07 0.90 -1.09 -0.45 -0.73 121.20 121.33 3gge s ILE 114 Ca 0.05 -0.36 -0.28 0.00 -2.23 0.00 0.00 60.65 57.84 3gge s ILE 114 Cb -0.01 -2.71 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 3gge s ILE 114 CO -0.06 0.49 0.89 -0.70 -1.23 0.00 0.00 174.94 174.34 3gge s GLU 115 N 0.39 4.60 0.05 2.79 2.12 -1.26 -0.26 118.70 127.14 3gge s GLU 115 Ca -0.04 1.30 0.06 0.00 0.36 0.00 0.00 54.97 56.65 3gge s GLU 115 Cb -0.14 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 3gge s GLU 115 CO 0.03 0.19 -0.17 0.15 -0.54 0.00 0.00 175.26 174.92 3gge s LYS 116 N 0.16 1.12 -0.05 4.30 1.02 0.41 -4.97 119.74 121.74 3gge s LYS 116 Ca 0.45 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 55.58 3gge s LYS 116 Cb -0.22 -1.20 -0.03 0.00 -0.52 0.00 0.00 37.83 35.86 3gge s LYS 116 CO 0.27 0.30 -0.07 -2.00 -0.92 0.00 0.00 175.35 172.93 3gge s GLU 117 N -1.25 2.68 -0.00 1.68 2.12 -1.26 -1.11 118.70 121.55 3gge s GLU 117 Ca 0.04 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.78 3gge s GLU 117 Cb -0.08 -2.55 -0.00 0.00 0.26 0.00 0.00 34.13 31.75 3gge s GLU 117 CO 0.02 0.64 -0.06 0.14 -0.54 0.00 0.00 175.26 175.46 3gge s VAL 118 N -0.86 0.46 -0.13 3.70 -7.23 -0.68 -5.01 120.40 110.65 3gge s VAL 118 Ca 0.14 -0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 60.02 3gge s VAL 118 Cb -0.11 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 3gge s VAL 118 CO 0.03 0.13 0.03 0.20 -0.31 0.00 0.00 175.10 175.18 3gge s ASN 119 N -0.13 5.39 -0.02 4.85 0.01 -1.26 -1.72 114.94 122.05 3gge s ASN 119 Ca 0.02 0.11 0.02 0.00 -0.71 0.00 0.00 52.86 52.30 3gge s ASN 119 Cb -0.02 -1.74 0.01 0.00 0.41 0.00 0.00 41.25 39.90 3gge s ASN 119 CO -0.00 0.28 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.11 3gge s VAL 120 N -0.28 0.64 -0.31 1.60 1.01 -0.34 -4.98 120.40 117.74 3gge s VAL 120 Ca 0.07 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 3gge s VAL 120 Cb -0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3gge s VAL 120 CO 0.02 0.21 0.31 -0.47 0.00 0.00 0.00 175.10 175.17 3gge s TYR 121 N 0.29 3.22 -1.18 5.22 5.04 -1.26 -0.99 117.35 127.69 3gge s TYR 121 Ca -0.04 0.08 -0.20 0.00 -2.44 0.00 0.00 57.07 54.48 3gge s TYR 121 Cb -0.09 -2.56 0.07 0.00 0.35 0.00 0.00 41.96 39.73 3gge s TYR 121 CO 0.00 -0.31 1.61 0.21 -1.34 0.00 0.00 175.55 175.72 3gge s LYS 122 N 1.93 3.83 0.17 4.97 2.20 -0.98 -4.79 119.74 127.07 3gge s LYS 122 Ca 0.11 -1.66 0.05 0.00 -0.36 0.00 0.00 55.97 54.11 3gge s LYS 122 Cb -0.16 -5.45 -0.00 0.00 -1.51 0.00 0.00 37.83 30.71 3gge s LYS 122 CO 0.11 -2.22 1.39 0.66 -0.36 0.00 0.00 175.35 174.93 3gge h SER 123 N 8.47 0.13 -1.66 1.43 4.64 -1.94 0.39 113.55 125.01 3gge h SER 123 Ca 0.34 -0.11 -0.56 0.00 -0.47 0.00 0.00 61.79 60.99 3gge h SER 123 Cb 0.93 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.90 3gge h SER 123 CO 1.44 0.94 -0.51 -1.61 -0.87 0.00 0.00 176.83 176.22 3gge s GLU 124 N -3.12 2.25 0.31 4.77 0.41 -1.26 -4.51 118.70 117.55 3gge s GLU 124 Ca -0.01 -1.78 0.01 0.00 -0.41 0.00 0.00 54.97 52.78 3gge s GLU 124 Cb 0.10 -2.02 0.55 0.00 -1.78 0.00 0.00 34.13 30.98 3gge s GLU 124 CO 0.81 -0.06 1.94 -0.44 -0.49 0.00 0.00 175.26 177.02 3gge h ASP 125 N 1.46 0.86 -3.92 -0.19 3.32 -2.00 -3.43 116.42 112.53 3gge h ASP 125 Ca -0.43 -0.01 -0.68 0.00 0.02 0.00 0.00 57.03 55.93 3gge h ASP 125 Cb 1.25 -0.19 -0.28 0.00 0.22 0.00 0.00 39.33 40.33 3gge h ASP 125 CO 0.68 0.58 -0.83 -0.55 -1.72 0.00 0.00 179.24 177.41 3gge s SER 126 N -6.16 3.56 0.22 6.45 0.15 -1.26 -4.97 113.70 111.68 3gge s SER 126 Ca -0.11 -0.37 0.23 0.00 0.70 0.00 0.00 55.95 56.40 3gge s SER 126 Cb 0.19 -0.97 0.18 0.00 -1.71 0.00 0.00 66.02 63.71 3gge s SER 126 CO 0.79 0.27 1.24 -0.07 1.20 0.00 0.00 173.24 176.66 3gge h LEU 127 N 5.93 0.00 -1.70 3.45 3.38 -1.96 -3.43 115.31 120.98 3gge h LEU 127 Ca -0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3gge h LEU 127 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3gge h LEU 127 CO 0.50 0.03 -0.02 0.61 0.09 0.00 0.00 178.44 179.65 3gge n GLY 128 N 1.22 0.56 3.19 0.83 0.00 -1.26 -2.22 105.19 107.51 3gge n GLY 128 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.84 1.70 -0.05 0.99 2.34 -1.26 -1.02 118.68 119.54 3gge s LEU 129 Ca 0.00 -0.91 0.06 0.00 0.06 0.00 0.00 54.13 53.34 3gge s LEU 129 Cb -0.00 0.67 -0.01 0.00 -0.56 0.00 0.00 46.19 46.29 3gge s LEU 129 CO 0.02 -0.73 -0.23 -0.89 -1.06 0.00 0.00 176.35 173.46 3gge s THR 130 N -3.94 1.91 -0.03 5.48 2.01 -0.63 -4.99 115.64 115.46 3gge s THR 130 Ca 0.12 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.19 3gge s THR 130 Cb 0.06 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 3gge s THR 130 CO -0.06 0.54 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.54 3gge s ILE 131 N -0.23 2.19 0.15 1.82 1.01 -1.26 -0.92 121.20 123.97 3gge s ILE 131 Ca -0.01 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.62 3gge s ILE 131 Cb -0.12 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 3gge s ILE 131 CO 0.02 0.58 0.14 1.07 0.00 0.00 0.00 174.94 176.75 3gge n THR 132 N 2.49 0.00 -3.81 2.92 5.66 -0.35 -4.87 114.28 116.31 3gge n THR 132 Ca -0.16 -1.06 -0.07 0.00 -3.05 0.00 0.00 64.05 59.71 3gge n THR 132 Cb 0.51 0.54 -0.02 0.00 -1.55 0.00 0.00 70.33 69.82 3gge n THR 132 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3gge s ASP 133 N -2.04 -0.27 0.00 1.09 1.47 -1.26 -0.84 116.67 114.82 3gge s ASP 133 Ca 0.17 -0.53 0.13 0.00 1.18 0.00 0.00 52.55 53.50 3gge s ASP 133 Cb 0.01 0.68 0.44 0.00 -0.34 0.00 0.00 42.92 43.70 3gge s ASP 133 CO 0.12 -1.24 1.34 0.59 0.68 0.00 0.00 175.17 176.66 3gge n ASN 134 N -0.45 1.67 0.00 2.11 4.13 -1.26 -4.90 115.26 116.56 3gge n ASN 134 Ca -0.05 -1.90 0.00 0.00 1.68 0.00 0.00 54.58 54.31 3gge n ASN 134 Cb 0.60 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 3gge n ASN 134 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gge n GLY 135 N 1.04 2.26 0.26 7.41 0.00 -1.26 -4.83 105.19 110.08 3gge n GLY 135 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.00 0.00 1.61 0.31 -1.26 -5.10 118.33 111.89 3gge n VAL 136 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3gge n VAL 136 Cb 0.00 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 1.76 0.94 3.92 2.92 0.00 -1.26 -4.60 105.19 108.87 3gge n GLY 137 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3gge n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gge s TYR 138 N 1.00 3.51 0.79 1.61 2.02 -1.26 -2.61 117.35 122.40 3gge s TYR 138 Ca 0.00 0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.87 3gge s TYR 138 Cb 0.00 -1.80 0.07 0.00 -0.40 0.00 0.00 41.96 39.83 3gge s TYR 138 CO 0.00 0.55 1.16 0.00 -1.57 0.00 0.00 175.55 175.69 3gge s ALA 139 N -1.56 1.99 0.20 3.71 0.00 -1.26 -4.67 121.76 120.15 3gge s ALA 139 Ca 0.36 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 3gge s ALA 139 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3gge s ALA 139 CO 0.28 -2.06 0.21 -0.59 0.00 0.00 0.00 175.76 173.60 3gge s PHE 140 N -2.40 0.87 -0.19 0.00 -0.12 -0.02 -1.66 117.98 114.47 3gge s PHE 140 Ca 0.69 -1.16 -0.23 0.00 -0.05 0.00 0.00 56.93 56.17 3gge s PHE 140 Cb -0.24 -0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 41.79 3gge s PHE 140 CO 0.51 -0.70 0.75 0.42 -0.05 0.00 0.00 175.22 176.14 3gge s ILE 141 N -4.09 4.94 -0.17 -4.49 1.01 -0.64 -1.22 121.20 116.53 3gge s ILE 141 Ca 0.31 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.42 3gge s ILE 141 Cb 0.05 -4.05 -0.22 0.00 0.01 0.00 0.00 42.46 38.24 3gge s ILE 141 CO 0.09 0.06 0.15 1.17 0.00 0.00 0.00 174.94 176.40 3gge n LYS 142 N 5.20 0.70 -3.90 2.79 4.81 -0.10 -1.12 118.16 126.54 3gge n LYS 142 Ca 0.02 0.19 -0.11 0.00 -0.87 0.00 0.00 58.31 57.55 3gge n LYS 142 Cb 0.49 -1.63 -0.11 0.00 0.02 0.00 0.00 35.03 33.80 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 -2.54 0.29 -0.13 1.64 0.52 -1.15 -4.86 118.95 112.72 3gge s ARG 143 Ca -0.23 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 3gge s ARG 143 Cb 0.08 0.12 0.01 0.00 0.52 0.00 0.00 34.95 35.67 3gge s ARG 143 CO 0.72 -0.06 -0.19 0.42 0.02 0.00 0.00 175.30 176.21 3gge s ILE 144 N -0.94 1.84 -0.02 1.52 1.01 -1.26 -1.61 121.20 121.73 3gge s ILE 144 Ca -0.10 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 3gge s ILE 144 Cb -0.06 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3gge s ILE 144 CO 0.00 0.51 1.05 -0.75 0.00 0.00 0.00 174.94 175.75 3gge s LYS 145 N 0.93 4.48 0.06 2.79 2.20 -0.19 -4.98 119.74 125.04 3gge s LYS 145 Ca -0.06 1.50 -0.35 0.00 -0.36 0.00 0.00 55.97 56.71 3gge s LYS 145 Cb -0.15 -3.47 -0.14 0.00 -1.51 0.00 0.00 37.83 32.56 3gge s LYS 145 CO -0.03 -0.19 1.64 -0.25 -0.36 0.00 0.00 175.35 176.17 3gge n ASP 146 N 4.31 2.97 0.00 1.43 8.00 -1.26 -2.29 116.55 129.71 3gge n ASP 146 Ca 0.08 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.63 3gge n ASP 146 Cb 0.49 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 3.63 0.54 4.00 0.44 0.00 -1.26 -5.04 105.19 107.51 3gge n GLY 147 Ca 0.19 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 -0.32 0.00 0.00 0.00 173.32 173.00 3gge s GLY 148 N -2.00 1.75 0.13 -0.02 0.00 -0.97 -4.99 107.32 101.23 3gge s GLY 148 Ca 0.00 -1.87 -0.18 0.00 0.00 0.00 0.00 44.72 42.68 3gge s GLY 148 CO 0.00 -1.31 1.77 -2.08 0.00 0.00 0.00 173.10 171.48 3gge h VAL 149 N -0.39 1.10 -0.65 1.40 2.07 -1.81 -2.79 116.25 115.18 3gge h VAL 149 Ca -0.34 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 3gge h VAL 149 Cb 1.27 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 3gge h VAL 149 CO 0.39 0.10 0.14 0.40 0.02 0.00 0.00 177.57 178.62 3gge h ILE 150 N 0.40 1.25 -0.51 4.57 1.08 -1.72 -2.20 117.51 120.38 3gge h ILE 150 Ca 0.11 -0.95 0.10 0.00 -0.39 0.00 0.00 64.86 63.73 3gge h ILE 150 Cb -0.01 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 3gge h ILE 150 CO -0.02 0.36 0.35 -0.78 -0.69 0.00 0.00 178.15 177.37 3gge h ASP 151 N 0.98 0.22 1.22 1.72 3.58 -1.70 -1.69 116.42 120.75 3gge h ASP 151 Ca 0.20 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 3gge h ASP 151 Cb 0.37 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 3gge h ASP 151 CO 0.00 0.13 -0.07 0.77 -2.88 0.00 0.00 179.24 177.20 3gge h SER 152 N 0.25 0.00 -3.04 2.28 4.64 -1.24 -3.39 113.55 113.05 3gge h SER 152 Ca 0.24 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.83 3gge h SER 152 Cb 0.62 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.49 3gge h SER 152 CO -0.05 0.07 0.11 -0.69 -0.87 0.00 0.00 176.83 175.40 3gge s VAL 153 N -3.55 5.02 -1.44 0.95 1.01 -0.64 -4.92 120.40 116.83 3gge s VAL 153 Ca 0.02 -1.39 0.28 0.00 0.00 0.00 0.00 61.98 60.90 3gge s VAL 153 Cb 0.08 -4.48 0.50 0.00 0.00 0.00 0.00 36.38 32.48 3gge s VAL 153 CO 0.60 -1.09 1.98 0.29 0.00 0.00 0.00 175.10 176.87 3gge n LYS 154 N 5.76 0.41 0.00 2.72 4.76 -1.26 -2.14 118.16 128.41 3gge n LYS 154 Ca -0.04 0.02 0.14 0.00 -2.87 0.00 0.00 58.31 55.56 3gge n LYS 154 Cb 0.43 -1.50 0.64 0.00 -1.84 0.00 0.00 35.03 32.76 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 -1.28 0.03 -3.45 -0.18 -2.24 -1.26 -4.75 114.28 101.15 3gge n THR 155 Ca 0.13 0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.55 3gge n THR 155 Cb 0.22 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.91 5.26 0.10 2.28 1.01 -0.91 -5.09 121.20 120.94 3gge s ILE 156 Ca 0.17 0.71 0.05 0.00 0.00 0.00 0.00 60.65 61.58 3gge s ILE 156 Cb 0.19 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 3gge s ILE 156 CO 0.51 0.37 -0.13 0.00 0.00 0.00 0.00 174.94 175.68 3gge n VAL 158 N 0.79 0.04 0.00 0.00 0.31 -1.26 -1.48 118.33 116.73 3gge n VAL 158 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3gge n VAL 158 Cb 0.56 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 3.04 2.76 3.73 2.92 0.00 -0.27 -5.00 105.19 112.37 3gge n GLY 159 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.29 6.57 -0.00 1.61 1.01 -0.55 -4.52 116.67 119.50 3gge s ASP 160 Ca 0.00 2.69 -0.16 0.00 0.71 0.00 0.00 52.55 55.79 3gge s ASP 160 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 3gge s ASP 160 CO 0.00 -0.80 0.45 -1.00 0.21 0.00 0.00 175.17 174.03 3gge s HIS 161 N 0.63 3.72 -0.37 4.23 3.76 -0.10 -1.62 115.29 125.53 3gge s HIS 161 Ca 0.66 1.04 -0.17 0.00 -0.15 0.00 0.00 55.06 56.43 3gge s HIS 161 Cb -0.44 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 30.89 3gge s HIS 161 CO 0.37 0.57 0.46 0.42 -0.85 0.00 0.00 174.74 175.71 3gge s ILE 162 N -0.85 5.07 -0.02 0.60 1.01 -0.66 -0.79 121.20 125.55 3gge s ILE 162 Ca 0.25 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.99 3gge s ILE 162 Cb -0.17 -3.96 -0.25 0.00 0.01 0.00 0.00 42.46 38.09 3gge s ILE 162 CO 0.14 -0.26 0.74 -0.08 0.00 0.00 0.00 174.94 175.48 3gge h GLU 163 N 8.56 0.14 -2.75 2.79 4.81 -0.99 -3.41 114.58 123.72 3gge h GLU 163 Ca -0.28 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 3gge h GLU 163 Cb 1.12 0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.45 3gge h GLU 163 CO 0.76 0.89 0.19 -1.54 -0.73 0.00 0.00 179.01 178.59 3gge s SER 164 N -6.64 -0.58 -0.10 1.04 1.04 -1.12 -2.22 113.70 105.12 3gge s SER 164 Ca -0.09 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.54 3gge s SER 164 Cb 0.08 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.79 3gge s SER 164 CO 0.82 -0.87 -0.14 -0.63 0.98 0.00 0.00 173.24 173.41 3gge s ILE 165 N -3.06 1.37 -1.69 -1.02 1.01 -0.97 -2.37 121.20 114.47 3gge s ILE 165 Ca -0.02 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 3gge s ILE 165 Cb -0.01 -1.26 0.13 0.00 0.01 0.00 0.00 42.46 41.33 3gge s ILE 165 CO -0.07 0.42 0.53 0.59 0.00 0.00 0.00 174.94 176.41 3gge n ASN 166 N 4.20 -1.62 0.00 3.58 3.02 -0.32 -0.61 115.26 123.52 3gge n ASN 166 Ca -0.19 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 3gge n ASN 166 Cb 0.51 -2.23 0.00 0.00 -0.61 0.00 0.00 39.78 37.45 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 -1.61 1.63 3.66 7.41 0.00 -1.26 -5.00 105.19 110.03 3gge n GLY 167 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 4.23 -0.01 1.61 2.12 0.22 -5.02 118.70 121.80 3gge s GLU 168 Ca 0.00 0.84 -0.30 0.00 0.36 0.00 0.00 54.97 55.87 3gge s GLU 168 Cb 0.00 -3.60 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 3gge s GLU 168 CO 0.00 -0.36 1.60 1.21 -0.54 0.00 0.00 175.26 177.17 3gge s ASN 169 N 1.24 6.69 -0.43 -1.70 3.84 -1.26 -2.29 114.94 121.04 3gge s ASN 169 Ca 0.33 2.27 0.05 0.00 0.21 0.00 0.00 52.86 55.72 3gge s ASN 169 Cb -0.16 -2.55 0.53 0.00 -0.55 0.00 0.00 41.25 38.53 3gge s ASN 169 CO 0.10 -0.87 1.69 2.30 -2.79 0.00 0.00 177.10 177.53 3gge n ILE 170 N 5.12 2.99 -2.06 -5.21 -5.35 -0.94 -4.99 119.36 108.91 3gge n ILE 170 Ca 0.16 -2.79 -0.42 0.00 -0.27 0.00 0.00 62.75 59.43 3gge n ILE 170 Cb 0.42 -0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 37.62 3gge n ILE 170 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3gge s VAL 171 N -3.83 3.40 0.00 7.28 0.11 -1.26 -2.15 120.40 123.95 3gge s VAL 171 Ca 0.54 0.77 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 3gge s VAL 171 Cb 0.45 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 3gge s VAL 171 CO 0.03 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 3gge n GLY 172 N 3.87 0.56 3.79 6.54 0.00 -1.07 -5.03 105.19 113.85 3gge n GLY 172 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.17 3.65 0.69 1.61 0.52 -0.91 -5.07 118.94 117.26 3gge s TRP 173 Ca 0.00 1.69 -0.11 0.00 0.02 0.00 0.00 56.10 57.70 3gge s TRP 173 Cb 0.00 -2.86 0.00 0.00 -1.15 0.00 0.00 33.47 29.47 3gge s TRP 173 CO 0.00 0.20 1.08 1.03 0.02 0.00 0.00 176.95 179.28 3gge s ARG 174 N -2.15 2.99 0.26 4.98 1.81 -1.26 -4.39 118.95 121.19 3gge s ARG 174 Ca 0.50 0.55 -0.04 0.00 -1.72 0.00 0.00 55.73 55.02 3gge s ARG 174 Cb -0.17 -2.03 0.32 0.00 -0.45 0.00 0.00 34.95 32.62 3gge s ARG 174 CO 0.22 -0.96 1.91 1.12 -0.68 0.00 0.00 175.30 176.91 3gge h HIS 175 N -0.60 1.24 -0.13 -0.53 2.07 -1.91 -1.69 115.15 113.60 3gge h HIS 175 Ca -0.45 0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.05 3gge h HIS 175 Cb 1.24 -0.42 -0.01 0.00 2.57 0.00 0.00 27.41 30.79 3gge h HIS 175 CO 0.54 0.73 -0.17 0.10 -3.07 0.00 0.00 177.93 176.05 3gge h TYR 176 N 1.29 0.22 -0.23 6.12 -0.00 -1.93 0.29 116.97 122.73 3gge h TYR 176 Ca 0.40 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.73 58.92 3gge h TYR 176 Cb -0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 36.73 36.64 3gge h TYR 176 CO -0.00 0.38 -0.58 -0.44 -0.00 0.00 0.00 178.16 177.53 3gge h ASP 177 N 0.20 0.82 -0.28 0.10 3.32 -1.71 -1.02 116.42 117.84 3gge h ASP 177 Ca 0.04 -0.45 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 3gge h ASP 177 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3gge h ASP 177 CO 0.03 1.22 -0.23 0.58 -1.72 0.00 0.00 179.24 179.11 3gge h VAL 178 N 0.55 1.30 -0.48 -1.35 2.07 -1.00 -1.96 116.25 115.39 3gge h VAL 178 Ca 0.00 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 3gge h VAL 178 Cb 1.16 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3gge h VAL 178 CO 0.12 0.44 -0.02 0.00 0.02 0.00 0.00 177.57 178.13 3gge h ALA 179 N 0.71 1.07 -0.85 1.67 0.00 -0.91 -1.77 119.26 119.18 3gge h ALA 179 Ca 0.05 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3gge h ALA 179 Cb 0.79 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3gge h ALA 179 CO 0.06 0.58 0.55 -0.22 0.00 0.00 0.00 179.25 180.22 3gge h LYS 180 N 0.74 1.06 -0.37 0.00 3.64 -1.01 -0.48 116.57 120.15 3gge h LYS 180 Ca 0.14 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3gge h LYS 180 Cb 0.48 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3gge h LYS 180 CO 0.02 0.70 0.07 -0.22 -2.27 0.00 0.00 179.45 177.75 3gge h LYS 181 N 1.09 0.61 -0.92 1.90 1.63 -0.89 -1.87 116.57 118.12 3gge h LYS 181 Ca 0.33 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 3gge h LYS 181 Cb -0.03 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 3gge h LYS 181 CO -0.10 0.66 0.53 -0.07 -3.45 0.00 0.00 179.45 177.02 3gge h LEU 182 N 0.45 1.13 -1.25 5.20 3.38 -0.93 -2.41 115.31 120.89 3gge h LEU 182 Ca 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3gge h LEU 182 Cb 0.34 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3gge h LEU 182 CO 0.01 0.89 -0.14 0.11 0.09 0.00 0.00 178.44 179.39 3gge h LYS 183 N 1.28 0.34 0.00 1.13 1.57 -0.85 -3.00 116.57 117.05 3gge h LYS 183 Ca 0.33 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3gge h LYS 183 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3gge h LYS 183 CO -0.06 0.49 0.00 0.93 -0.57 0.00 0.00 179.45 180.24 3gge h GLU 184 N 0.32 0.00 -6.76 3.15 5.08 -0.85 -3.46 114.58 112.07 3gge h GLU 184 Ca 0.06 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.86 3gge h GLU 184 Cb 0.45 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.80 3gge h GLU 184 CO 0.03 0.00 0.58 1.28 -1.00 0.00 0.00 179.01 179.90 3gge n LEU 185 N -3.06 3.72 -4.76 1.33 4.77 -1.06 -4.89 117.00 113.05 3gge n LEU 185 Ca 0.03 1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 56.80 3gge n LEU 185 Cb 0.47 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 3gge n LEU 185 CO 0.32 -0.35 1.09 -0.54 -1.33 0.00 0.00 177.39 176.58 3gge s LYS 186 N -1.64 4.23 0.59 3.23 1.02 -1.26 -4.99 119.74 120.91 3gge s LYS 186 Ca 0.57 2.39 -0.19 0.00 0.02 0.00 0.00 55.97 58.76 3gge s LYS 186 Cb -0.56 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3gge s LYS 186 CO 0.60 -0.41 1.22 0.21 -0.92 0.00 0.00 175.35 176.05 3gge s LYS 187 N -1.36 3.00 -1.37 1.68 2.20 -1.26 -3.54 119.74 119.09 3gge s LYS 187 Ca 0.55 1.86 -0.08 0.00 -0.36 0.00 0.00 55.97 57.94 3gge s LYS 187 Cb -0.43 -1.96 0.03 0.00 -1.51 0.00 0.00 37.83 33.95 3gge s LYS 187 CO 0.53 -1.19 1.05 0.39 -0.36 0.00 0.00 175.35 175.76 3gge n GLU 188 N -1.52 -6.77 -3.86 4.03 -0.58 0.14 -5.02 120.64 107.05 3gge n GLU 188 Ca 0.13 0.75 -0.12 0.00 -0.42 0.00 0.00 57.16 57.51 3gge n GLU 188 Cb 0.49 -5.70 -0.12 0.00 -0.57 0.00 0.00 31.44 25.54 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 -6.18 0.22 0.32 3.49 2.02 -1.23 -4.98 118.70 112.35 3gge s GLU 189 Ca 0.43 -0.06 -0.29 0.00 0.02 0.00 0.00 54.97 55.07 3gge s GLU 189 Cb -0.20 0.09 -0.10 0.00 0.10 0.00 0.00 34.13 34.02 3gge s GLU 189 CO 0.77 -0.04 1.33 -0.51 0.02 0.00 0.00 175.26 176.82 3gge s LEU 190 N -0.43 4.42 0.17 1.80 1.43 -1.26 -2.31 118.68 122.51 3gge s LEU 190 Ca -0.05 2.69 0.03 0.00 -1.03 0.00 0.00 54.13 55.77 3gge s LEU 190 Cb -0.03 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 3gge s LEU 190 CO 0.00 -0.56 -0.03 0.72 0.23 0.00 0.00 176.35 176.71 3gge s PHE 191 N -0.96 1.27 0.26 0.29 -0.12 -0.16 -4.96 117.98 113.60 3gge s PHE 191 Ca 0.50 -0.93 0.12 0.00 -0.05 0.00 0.00 56.93 56.57 3gge s PHE 191 Cb -0.40 -0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 41.23 3gge s PHE 191 CO 0.52 -0.10 -0.19 0.95 -0.05 0.00 0.00 175.22 176.34 3gge s THR 192 N -3.53 2.54 -0.01 -4.49 -4.23 -1.26 -1.20 115.64 103.46 3gge s THR 192 Ca 0.22 -2.28 -0.09 0.00 -1.18 0.00 0.00 61.69 58.37 3gge s THR 192 Cb 0.05 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.59 3gge s THR 192 CO 0.04 -0.33 0.18 -0.04 -0.54 0.00 0.00 174.62 173.93 3gge s MET 193 N -3.33 0.50 -0.17 3.99 -1.94 -0.70 -1.17 119.30 116.47 3gge s MET 193 Ca 0.28 -0.27 -0.06 0.00 -1.71 0.00 0.00 55.69 53.93 3gge s MET 193 Cb -0.06 0.21 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 3gge s MET 193 CO 0.14 -0.12 0.03 0.15 -0.01 0.00 0.00 175.02 175.21 3gge s LYS 194 N -1.20 3.85 0.18 2.03 1.02 -1.00 -1.68 119.74 122.95 3gge s LYS 194 Ca -0.13 -0.39 0.09 0.00 0.02 0.00 0.00 55.97 55.56 3gge s LYS 194 Cb -0.06 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3gge s LYS 194 CO 0.02 0.29 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.03 3gge s LEU 195 N 0.30 2.45 -0.17 3.17 1.43 -0.27 -0.30 118.68 125.29 3gge s LEU 195 Ca 0.01 -0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.24 3gge s LEU 195 Cb -0.13 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.18 3gge s LEU 195 CO 0.01 -0.00 -0.15 -0.63 0.23 0.00 0.00 176.35 175.81 3gge s ILE 196 N -2.02 2.59 -0.40 -0.59 1.01 0.03 -0.44 121.20 121.38 3gge s ILE 196 Ca 0.18 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 3gge s ILE 196 Cb -0.06 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.32 3gge s ILE 196 CO 0.08 0.51 0.35 -0.70 0.00 0.00 0.00 174.94 175.18 3gge s GLU 197 N 1.04 3.12 0.37 2.79 2.12 0.64 -0.93 118.70 127.86 3gge s GLU 197 Ca -0.01 -0.83 -0.28 0.00 0.36 0.00 0.00 54.97 54.21 3gge s GLU 197 Cb -0.15 -3.94 -0.11 0.00 0.26 0.00 0.00 34.13 30.19 3gge s GLU 197 CO -0.04 -0.74 1.48 -2.14 -0.54 0.00 0.00 175.26 173.29 3gge s PRO 198 N 1.88 4.11 0.01 4.30 0.02 -1.26 -1.35 135.00 142.72 3gge s PRO 198 Ca 0.08 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 3gge s PRO 198 Cb -0.18 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 3gge s PRO 198 CO 0.12 -0.53 1.13 0.15 -0.33 0.00 0.00 177.00 177.53 3gge s LYS 199 N -2.08 4.45 0.05 5.54 1.02 -0.60 -4.86 119.74 123.27 3gge s LYS 199 Ca 0.53 1.63 0.25 0.00 0.02 0.00 0.00 55.97 58.40 3gge s LYS 199 Cb -0.46 -3.43 0.51 0.00 -0.52 0.00 0.00 37.83 33.92 3gge s LYS 199 CO 0.63 -0.24 1.42 1.63 -0.92 0.00 0.00 175.35 177.87 3gge n LYS 200 N 4.24 0.12 -3.91 1.68 5.02 -1.26 -4.91 118.16 119.14 3gge n LYS 200 Ca 0.08 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 3gge n LYS 200 Cb 0.48 -1.58 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 3gge n LYS 200 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3gge s SER 201 N -3.50 0.06 -0.05 4.39 0.01 -1.26 -5.17 113.70 108.18 3gge s SER 201 Ca 0.09 -0.76 -0.04 0.00 1.31 0.00 0.00 55.95 56.55 3gge s SER 201 Cb 0.16 0.40 0.01 0.00 0.21 0.00 0.00 66.02 66.80 3gge s SER 201 CO 0.69 -0.83 0.13 -0.44 0.41 0.00 0.00 173.24 173.20 3gge s SER 202 N -2.92 -0.13 0.14 2.44 0.01 -1.26 -5.06 113.70 106.91 3gge s SER 202 Ca 0.12 0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.58 3gge s SER 202 Cb 0.04 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.47 3gge s SER 202 CO -0.05 -0.05 0.37 -1.61 0.41 0.00 0.00 173.24 172.31 3gge s GLU 203 N 0.05 3.61 0.00 12.44 0.41 -1.26 -5.30 118.70 128.65 3gge s GLU 203 Ca -0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 3gge s GLU 203 Cb -0.01 -2.86 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 3gge s GLU 203 CO 0.00 0.48 0.00 0.00 -0.49 0.00 0.00 175.26 175.25