#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs s SER 104 N 0.00 3.37 -0.38 1.61 0.01 -1.26 -5.06 113.70 111.99 2dgs s SER 104 Ca 0.00 -2.61 0.03 0.00 1.31 0.00 0.00 55.95 54.68 2dgs s SER 104 Cb 0.00 -0.87 0.11 0.00 0.21 0.00 0.00 66.02 65.47 2dgs s SER 104 CO 0.00 -0.26 0.11 -0.44 0.41 0.00 0.00 173.24 173.06 2dgs s SER 105 N 0.42 4.48 0.00 2.44 0.01 -1.26 -4.95 113.70 114.85 2dgs s SER 105 Ca 0.19 -2.29 0.00 0.00 1.31 0.00 0.00 55.95 55.16 2dgs s SER 105 Cb -0.21 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2dgs s SER 105 CO -0.02 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2dgs n GLY 106 N 4.05 -0.33 2.19 3.44 0.00 -1.26 -5.00 105.19 108.30 2dgs n GLY 106 Ca 0.04 0.39 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 2dgs n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgs n SER 107 N 0.00 5.49 -4.28 1.61 7.64 -1.26 -4.92 113.62 117.90 2dgs n SER 107 Ca 0.00 -3.76 -0.43 0.00 1.01 0.00 0.00 58.87 55.69 2dgs n SER 107 Cb 0.00 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.67 2dgs n SER 107 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgs s SER 108 N -3.17 6.84 0.00 6.43 0.15 -1.26 -4.89 113.70 117.80 2dgs s SER 108 Ca 0.53 -3.39 0.00 0.00 0.70 0.00 0.00 55.95 53.79 2dgs s SER 108 Cb 0.43 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2dgs s SER 108 CO -0.03 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2dgs n GLY 109 N 2.94 6.79 2.67 9.45 0.00 -1.26 -5.03 105.19 120.76 2dgs n GLY 109 Ca 0.20 -2.08 -0.49 0.00 0.00 0.00 0.00 46.02 43.65 2dgs n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgs n SER 110 N -0.29 0.75 -4.18 1.61 2.88 -1.26 -4.55 113.62 108.58 2dgs n SER 110 Ca 0.00 0.72 -0.59 0.00 -1.33 0.00 0.00 58.87 57.66 2dgs n SER 110 Cb 0.00 -0.68 -0.11 0.00 -0.75 0.00 0.00 64.21 62.67 2dgs n SER 110 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dgs n LYS 111 N 4.37 0.00 -4.09 -1.46 4.81 -1.26 -4.85 118.16 115.68 2dgs n LYS 111 Ca 0.33 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.44 2dgs n LYS 111 Cb -0.04 -1.45 -0.16 0.00 0.02 0.00 0.00 35.03 33.40 2dgs n LYS 111 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2dgs s SER 112 N 5.37 3.61 -0.61 3.14 1.04 -1.26 -5.00 113.70 119.99 2dgs s SER 112 Ca 1.14 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 56.64 2dgs s SER 112 Cb -1.45 -1.48 0.50 0.00 0.10 0.00 0.00 66.02 63.69 2dgs s SER 112 CO 0.66 -0.08 1.99 0.59 0.98 0.00 0.00 173.24 177.39 2dgs n ASN 113 N 4.56 6.67 -4.84 7.02 3.02 -1.26 -4.94 115.26 125.49 2dgs n ASN 113 Ca -0.18 -3.75 -0.33 0.00 -0.03 0.00 0.00 54.58 50.29 2dgs n ASN 113 Cb 0.47 -0.93 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 2dgs n ASN 113 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dgs s LYS 114 N -3.69 3.25 0.15 3.52 2.20 -1.26 -0.74 119.74 123.16 2dgs s LYS 114 Ca 0.63 -0.40 0.08 0.00 -0.36 0.00 0.00 55.97 55.92 2dgs s LYS 114 Cb 0.50 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.80 2dgs s LYS 114 CO 0.02 0.67 -0.18 0.96 -0.36 0.00 0.00 175.35 176.46 2dgs s ILE 115 N -1.25 1.69 -0.47 5.43 -4.36 0.14 -3.16 121.20 119.21 2dgs s ILE 115 Ca 0.25 -1.81 -0.12 0.00 -0.26 0.00 0.00 60.65 58.71 2dgs s ILE 115 Cb -0.12 -1.73 0.10 0.00 1.25 0.00 0.00 42.46 41.97 2dgs s ILE 115 CO 0.16 -0.30 0.37 0.12 0.24 0.00 0.00 174.94 175.52 2dgs s PHE 116 N -1.94 3.34 -0.28 1.37 5.36 0.64 -0.95 117.98 125.51 2dgs s PHE 116 Ca 0.13 -1.51 -0.15 0.00 -0.96 0.00 0.00 56.93 54.43 2dgs s PHE 116 Cb -0.06 -3.39 -0.03 0.00 -0.34 0.00 0.00 43.02 39.20 2dgs s PHE 116 CO 0.05 -0.93 0.38 0.08 -1.46 0.00 0.00 175.22 173.34 2dgs s VAL 117 N 1.47 5.16 0.48 3.12 1.01 0.13 -0.69 120.40 131.09 2dgs s VAL 117 Ca 0.04 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2dgs s VAL 117 Cb -0.26 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2dgs s VAL 117 CO 0.02 0.10 0.02 -0.83 0.00 0.00 0.00 175.10 174.41 2dgs s GLY 118 N 1.66 2.90 -1.75 4.51 0.00 0.11 0.32 107.32 115.06 2dgs s GLY 118 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2dgs s GLY 118 CO 0.10 -2.13 0.00 0.61 0.00 0.00 0.00 173.10 171.69 2dgs n GLY 119 N -1.17 -0.17 3.74 0.20 0.00 -0.36 -0.37 105.19 107.06 2dgs n GLY 119 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2dgs n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgs s ILE 120 N -2.95 3.83 0.94 -0.61 1.01 -0.37 -4.44 121.20 118.62 2dgs s ILE 120 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.18 2dgs s ILE 120 Cb 0.00 -4.05 0.16 0.00 0.01 0.00 0.00 42.46 38.58 2dgs s ILE 120 CO 0.00 0.32 1.09 -2.16 0.00 0.00 0.00 174.94 174.19 2dgs s PRO 121 N -0.65 0.88 0.00 2.79 0.04 -1.26 -4.07 135.00 132.73 2dgs s PRO 121 Ca 0.47 0.69 0.26 0.00 0.04 0.00 0.00 61.00 62.47 2dgs s PRO 121 Cb -0.29 -1.78 1.43 0.00 0.04 0.00 0.00 34.50 33.90 2dgs s PRO 121 CO 0.36 -2.47 1.91 -2.39 0.04 0.00 0.00 177.00 174.45 2dgs n HIS 122 N -4.02 0.00 -0.12 0.56 1.44 -1.26 -3.23 115.22 108.59 2dgs n HIS 122 Ca 0.06 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.62 2dgs n HIS 122 Cb 0.56 -0.17 -0.13 0.00 0.12 0.00 0.00 29.99 30.37 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2dgs n ASN 123 N -1.17 1.57 -4.69 4.39 4.13 -1.26 -4.93 115.26 113.29 2dgs n ASN 123 Ca 0.15 -0.10 -0.42 0.00 1.68 0.00 0.00 54.58 55.89 2dgs n ASN 123 Cb 0.16 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.35 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgs n GLY 125 N 3.80 5.18 0.27 0.00 0.00 -1.26 -4.76 105.19 108.42 2dgs n GLY 125 Ca 0.14 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2dgs n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dgs h GLU 126 N 0.00 -0.49 -0.70 1.61 4.81 -1.95 0.26 114.58 118.12 2dgs h GLU 126 Ca 0.00 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2dgs h GLU 126 Cb 0.00 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.37 2dgs h GLU 126 CO 0.00 -0.33 -0.36 1.15 -0.73 0.00 0.00 179.01 178.75 2dgs h THR 127 N -0.51 0.12 0.48 0.32 2.02 -2.00 -1.89 112.91 111.46 2dgs h THR 127 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2dgs h THR 127 Cb 0.46 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2dgs h THR 127 CO -0.08 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 175.15 2dgs h GLU 128 N -0.12 -0.74 -0.72 6.66 3.07 -1.90 -0.40 114.58 120.43 2dgs h GLU 128 Ca 0.26 0.05 0.19 0.00 -0.50 0.00 0.00 59.36 59.36 2dgs h GLU 128 Cb 0.56 0.17 -0.13 0.00 -0.84 0.00 0.00 28.75 28.51 2dgs h GLU 128 CO -0.77 -0.50 -0.01 1.28 -1.40 0.00 0.00 179.01 177.62 2dgs n LEU 129 N -4.42 -0.10 0.02 1.33 4.77 0.90 0.94 117.00 120.43 2dgs n LEU 129 Ca -0.09 1.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.98 2dgs n LEU 129 Cb 0.33 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2dgs n LEU 129 CO 0.22 -1.23 0.60 0.03 -1.33 0.00 0.00 177.39 175.67 2dgs h ARG 130 N 0.00 -0.08 0.00 3.23 3.08 -1.07 0.34 114.38 119.89 2dgs h ARG 130 Ca 0.42 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2dgs h ARG 130 Cb 0.85 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2dgs h ARG 130 CO -0.68 0.38 0.47 0.93 -1.07 0.00 0.00 179.97 180.00 2dgs h GLU 131 N -0.57 0.00 0.00 0.04 5.08 0.23 0.79 114.58 120.15 2dgs h GLU 131 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2dgs h GLU 131 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2dgs h GLU 131 CO 0.01 0.00 -1.64 0.98 -1.00 0.00 0.00 179.01 177.36 2dgs n TYR 132 N -2.67 0.00 -0.18 4.33 4.19 -0.29 -4.45 117.16 118.09 2dgs n TYR 132 Ca -0.01 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.31 2dgs n TYR 132 Cb 0.50 -0.39 0.30 0.00 0.49 0.00 0.00 39.34 40.25 2dgs n TYR 132 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 2dgs n PHE 133 N -2.12 0.92 0.07 2.98 3.72 0.13 -4.13 117.46 119.02 2dgs n PHE 133 Ca -0.09 -0.46 0.01 0.00 -0.05 0.00 0.00 57.45 56.86 2dgs n PHE 133 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 2dgs n PHE 133 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2dgs h LYS 134 N 4.01 0.00 -0.39 -1.08 2.10 0.13 -3.34 116.57 118.00 2dgs h LYS 134 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2dgs h LYS 134 Cb 0.92 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2dgs h LYS 134 CO 0.00 0.36 -0.36 1.57 -2.00 0.00 0.00 179.45 179.02 2dgs h LYS 135 N 0.00 0.92 0.00 0.07 2.10 -1.82 -2.86 116.57 114.98 2dgs h LYS 135 Ca -0.11 -0.47 -0.03 0.00 -2.00 0.00 0.00 60.65 58.05 2dgs h LYS 135 Cb 1.51 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.84 2dgs h LYS 135 CO 0.05 1.12 -0.14 0.74 -2.00 0.00 0.00 179.45 179.23 2dgs h PHE 136 N 0.76 0.00 0.00 0.07 0.04 -1.82 -3.47 116.94 112.52 2dgs h PHE 136 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2dgs h PHE 136 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2dgs h PHE 136 CO 0.06 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 178.31 2dgs n GLY 137 N -0.76 -0.58 2.81 -1.45 0.00 -1.08 -4.35 105.19 99.78 2dgs n GLY 137 Ca -0.02 0.60 -0.15 0.00 0.00 0.00 0.00 46.02 46.45 2dgs n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgs s VAL 138 N 0.00 -0.45 -0.20 1.61 1.01 -1.26 -4.69 120.40 116.42 2dgs s VAL 138 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2dgs s VAL 138 Cb 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2dgs s VAL 138 CO 0.00 -0.27 1.51 -0.69 0.00 0.00 0.00 175.10 175.65 2dgs s VAL 139 N 2.41 3.85 -0.14 2.92 1.01 -1.26 -0.53 120.40 128.66 2dgs s VAL 139 Ca 0.09 0.98 0.05 0.00 0.00 0.00 0.00 61.98 63.10 2dgs s VAL 139 Cb -0.15 -3.79 -0.23 0.00 0.00 0.00 0.00 36.38 32.21 2dgs s VAL 139 CO -0.21 -0.26 0.29 0.35 0.00 0.00 0.00 175.10 175.27 2dgs n THR 140 N 6.07 1.61 -3.99 3.92 -2.24 -0.72 -4.93 114.28 114.01 2dgs n THR 140 Ca 0.17 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 2dgs n THR 140 Cb 0.45 -1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 67.31 2dgs n THR 140 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dgs s GLU 141 N -2.55 0.41 -0.32 -0.78 2.56 -1.03 -5.02 118.70 111.97 2dgs s GLU 141 Ca -0.18 -0.74 -0.01 0.00 0.00 0.00 0.00 54.97 54.04 2dgs s GLU 141 Cb 0.07 0.15 0.11 0.00 2.00 0.00 0.00 34.13 36.46 2dgs s GLU 141 CO 0.76 -0.08 0.14 0.08 -0.56 0.00 0.00 175.26 175.60 2dgs s VAL 142 N -2.09 0.58 0.26 3.70 1.01 -1.26 -0.52 120.40 122.07 2dgs s VAL 142 Ca -0.10 -1.38 -0.25 0.00 0.00 0.00 0.00 61.98 60.24 2dgs s VAL 142 Cb -0.05 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.80 2dgs s VAL 142 CO -0.03 -0.75 0.87 -0.69 0.00 0.00 0.00 175.10 174.50 2dgs s VAL 143 N 1.55 4.28 -0.08 2.92 1.01 0.14 -4.97 120.40 125.25 2dgs s VAL 143 Ca 0.11 1.75 -0.06 0.00 0.00 0.00 0.00 61.98 63.79 2dgs s VAL 143 Cb -0.18 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2dgs s VAL 143 CO -0.23 0.30 0.19 -0.04 0.00 0.00 0.00 175.10 175.32 2dgs s MET 144 N -1.70 0.20 -0.17 2.72 -1.94 -1.26 -1.69 119.30 115.46 2dgs s MET 144 Ca 0.44 0.32 -0.07 0.00 -1.71 0.00 0.00 55.69 54.68 2dgs s MET 144 Cb -0.21 0.02 -0.04 0.00 2.01 0.00 0.00 34.83 36.62 2dgs s MET 144 CO 0.25 -0.07 0.05 0.42 -0.01 0.00 0.00 175.02 175.66 2dgs s ILE 145 N 0.47 4.69 0.01 2.53 1.01 -1.23 -4.99 121.20 123.69 2dgs s ILE 145 Ca -0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2dgs s ILE 145 Cb -0.04 -3.09 0.10 0.00 0.01 0.00 0.00 42.46 39.44 2dgs s ILE 145 CO -0.02 0.49 1.11 -0.72 0.00 0.00 0.00 174.94 175.80 2dgs s TYR 146 N 0.18 -0.13 -0.44 3.97 -0.85 -1.26 -3.82 117.35 115.00 2dgs s TYR 146 Ca 0.04 -0.03 -0.21 0.00 -0.52 0.00 0.00 57.07 56.35 2dgs s TYR 146 Cb -0.12 0.57 0.03 0.00 0.38 0.00 0.00 41.96 42.81 2dgs s TYR 146 CO 0.01 -0.48 0.66 0.34 -1.52 0.00 0.00 175.55 174.56 2dgs s ASP 147 N -2.76 6.33 0.24 -0.18 -1.08 -1.26 -4.93 116.67 113.02 2dgs s ASP 147 Ca 0.11 -0.34 0.02 0.00 -0.52 0.00 0.00 52.55 51.82 2dgs s ASP 147 Cb 0.01 -2.33 0.60 0.00 -1.46 0.00 0.00 42.92 39.74 2dgs s ASP 147 CO -0.03 -0.81 1.19 0.00 0.52 0.00 0.00 175.17 176.04 2dgs n ALA 148 N 6.33 0.41 -0.27 3.66 0.00 -1.26 0.50 120.51 129.87 2dgs n ALA 148 Ca -0.01 0.81 0.11 0.00 0.00 0.00 0.00 53.44 54.34 2dgs n ALA 148 Cb 0.48 -0.60 0.21 0.00 0.00 0.00 0.00 19.45 19.54 2dgs n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dgs n GLU 149 N -5.04 -0.06 -0.08 0.00 0.00 -1.26 -0.05 120.64 114.15 2dgs n GLU 149 Ca 0.18 1.15 -0.07 0.00 0.00 0.00 0.00 57.16 58.42 2dgs n GLU 149 Cb 0.60 -1.82 -0.16 0.00 0.00 0.00 0.00 31.44 30.07 2dgs n GLU 149 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2dgs n LYS 150 N -5.09 0.68 -3.44 5.31 2.85 0.18 -5.02 118.16 113.63 2dgs n LYS 150 Ca 0.17 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 57.25 2dgs n LYS 150 Cb 0.56 -1.54 0.09 0.00 -0.65 0.00 0.00 35.03 33.49 2dgs n LYS 150 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2dgs n GLN 151 N -2.71 -6.54 -3.75 -1.58 6.02 0.93 -5.02 117.38 104.73 2dgs n GLN 151 Ca -0.28 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.42 2dgs n GLN 151 Cb 1.08 -5.84 -0.11 0.00 1.02 0.00 0.00 30.24 26.38 2dgs n GLN 151 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dgs s ARG 152 N -5.38 0.40 -0.33 -1.09 3.52 -1.26 -5.04 118.95 109.77 2dgs s ARG 152 Ca 0.00 0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.83 2dgs s ARG 152 Cb -0.00 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 2dgs s ARG 152 CO 0.73 -0.06 1.69 -1.25 -0.81 0.00 0.00 175.30 175.60 2dgs s PRO 153 N 0.35 3.46 0.15 5.12 0.04 -1.26 -4.39 135.00 138.47 2dgs s PRO 153 Ca -0.01 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 2dgs s PRO 153 Cb -0.03 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.40 2dgs s PRO 153 CO -0.01 -1.71 1.61 0.00 0.04 0.00 0.00 177.00 176.93 2dgs h ARG 154 N 12.09 -0.27 0.00 4.56 3.08 -1.94 -3.44 114.38 128.46 2dgs h ARG 154 Ca -0.32 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dgs h ARG 154 Cb 1.15 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dgs h ARG 154 CO 1.04 -0.18 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 2dgs n GLY 155 N -1.40 0.00 3.57 0.04 0.00 -1.26 -4.67 105.19 101.47 2dgs n GLY 155 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2dgs n GLY 155 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dgs s PHE 156 N 0.00 -0.20 -2.99 1.61 -0.12 -1.26 -1.22 117.98 113.80 2dgs s PHE 156 Ca 0.00 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 2dgs s PHE 156 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2dgs s PHE 156 CO 0.00 -0.32 0.00 0.41 -0.05 0.00 0.00 175.22 175.26 2dgs n GLY 157 N -0.14 -0.56 3.17 1.99 0.00 0.15 -3.50 105.19 106.29 2dgs n GLY 157 Ca -0.03 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 2dgs n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgs s PHE 158 N -3.44 0.53 -0.08 1.61 0.40 -0.68 -0.69 117.98 115.63 2dgs s PHE 158 Ca 0.00 -0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 55.28 2dgs s PHE 158 Cb 0.00 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.25 2dgs s PHE 158 CO 0.00 -0.51 0.22 0.42 0.70 0.00 0.00 175.22 176.05 2dgs s ILE 159 N -3.96 -0.00 -0.09 0.64 1.01 -0.13 0.24 121.20 118.92 2dgs s ILE 159 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 2dgs s ILE 159 Cb 0.06 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.19 2dgs s ILE 159 CO -0.05 0.00 0.00 -0.89 0.00 0.00 0.00 174.94 174.00 2dgs s THR 160 N 0.15 4.32 0.56 2.92 2.01 0.32 0.27 115.64 126.18 2dgs s THR 160 Ca -0.00 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.81 2dgs s THR 160 Cb -0.02 -2.82 0.05 0.00 0.01 0.00 0.00 72.50 69.72 2dgs s THR 160 CO 0.00 0.60 0.44 -0.36 -0.69 0.00 0.00 174.62 174.62 2dgs s PHE 161 N -0.85 1.52 -0.05 4.92 0.40 0.08 -1.75 117.98 122.25 2dgs s PHE 161 Ca 0.13 -0.86 -0.07 0.00 -0.60 0.00 0.00 56.93 55.54 2dgs s PHE 161 Cb -0.11 -1.92 -0.29 0.00 0.51 0.00 0.00 43.02 41.21 2dgs s PHE 161 CO 0.02 -0.57 0.67 1.49 0.70 0.00 0.00 175.22 177.53 2dgs h GLU 162 N 0.67 0.31 -4.48 0.44 4.57 -1.13 -3.41 114.58 111.55 2dgs h GLU 162 Ca -0.36 -0.53 -0.52 0.00 -1.18 0.00 0.00 59.36 56.77 2dgs h GLU 162 Cb 1.30 0.20 -0.34 0.00 -0.16 0.00 0.00 28.75 29.75 2dgs h GLU 162 CO 0.55 1.20 -0.81 -0.51 -1.18 0.00 0.00 179.01 178.26 2dgs s ASP 163 N -7.09 1.89 0.28 1.04 1.01 -1.26 -5.01 116.67 107.52 2dgs s ASP 163 Ca -0.14 -0.31 0.12 0.00 0.71 0.00 0.00 52.55 52.93 2dgs s ASP 163 Cb 0.06 -0.84 0.93 0.00 1.01 0.00 0.00 42.92 44.08 2dgs s ASP 163 CO 0.84 -0.00 1.26 1.21 0.21 0.00 0.00 175.17 178.69 2dgs n GLU 164 N 4.09 -0.05 -0.31 8.23 2.13 -1.26 -0.60 120.64 132.86 2dgs n GLU 164 Ca -0.21 1.14 -0.08 0.00 0.66 0.00 0.00 57.16 58.67 2dgs n GLU 164 Cb 0.51 -1.96 -0.07 0.00 0.27 0.00 0.00 31.44 30.19 2dgs n GLU 164 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dgs n GLN 165 N -4.92 -0.32 -0.38 5.31 6.02 -1.26 -0.55 117.38 121.27 2dgs n GLN 165 Ca 0.27 1.22 -0.09 0.00 -0.01 0.00 0.00 57.00 58.38 2dgs n GLN 165 Cb 0.90 -1.79 -0.08 0.00 1.02 0.00 0.00 30.24 30.28 2dgs n GLN 165 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2dgs n SER 166 N -4.74 -0.94 -0.27 1.08 7.64 0.23 -1.03 113.62 115.58 2dgs n SER 166 Ca 0.01 1.63 -0.07 0.00 1.01 0.00 0.00 58.87 61.45 2dgs n SER 166 Cb 0.19 -0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 2dgs n SER 166 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dgs n VAL 167 N -5.16 -0.44 -0.22 0.44 0.31 0.28 -1.14 118.33 112.41 2dgs n VAL 167 Ca 0.02 2.01 -0.12 0.00 -0.01 0.00 0.00 64.34 66.25 2dgs n VAL 167 Cb 0.25 -2.53 -0.09 0.00 -0.91 0.00 0.00 33.84 30.55 2dgs n VAL 167 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dgs h ASP 168 N 0.00 -1.82 -0.99 4.52 3.58 -0.98 0.23 116.42 120.96 2dgs h ASP 168 Ca 0.10 0.25 0.16 0.00 0.42 0.00 0.00 57.03 57.97 2dgs h ASP 168 Cb 0.27 0.77 -0.16 0.00 1.72 0.00 0.00 39.33 41.92 2dgs h ASP 168 CO -0.61 -0.32 -0.36 1.56 -2.88 0.00 0.00 179.24 176.62 2dgs h GLN 169 N -0.25 -0.00 0.46 0.28 7.50 -0.74 0.28 115.11 122.64 2dgs h GLN 169 Ca 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.22 2dgs h GLN 169 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 2dgs h GLN 169 CO -0.66 -0.00 -0.22 0.00 -1.50 0.00 0.00 178.83 176.45 2dgs h ALA 170 N 1.48 -0.62 -0.23 3.87 0.00 -0.39 -3.10 119.26 120.27 2dgs h ALA 170 Ca 0.37 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dgs h ALA 170 Cb 0.62 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2dgs h ALA 170 CO -0.99 -0.76 -0.47 0.28 0.00 0.00 0.00 179.25 177.30 2dgs h VAL 171 N -0.78 0.00 -0.45 0.00 2.07 0.11 -1.12 116.25 116.08 2dgs h VAL 171 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2dgs h VAL 171 Cb 0.55 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2dgs h VAL 171 CO 0.10 0.00 -0.27 -3.20 0.02 0.00 0.00 177.57 174.23 2dgs n ASN 172 N -5.00 -0.48 -0.25 0.57 2.85 0.80 0.40 115.26 114.15 2dgs n ASN 172 Ca -0.04 1.23 0.06 0.00 -0.11 0.00 0.00 54.58 55.72 2dgs n ASN 172 Cb 0.31 -0.32 0.19 0.00 1.24 0.00 0.00 39.78 41.20 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2dgs h MET 173 N 0.00 0.28 -2.61 1.20 2.86 -1.39 -3.45 114.93 111.82 2dgs h MET 173 Ca 0.07 -0.02 -0.42 0.00 -2.06 0.00 0.00 59.70 57.27 2dgs h MET 173 Cb 0.18 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2dgs h MET 173 CO -0.42 0.19 -0.51 1.58 1.06 0.00 0.00 176.91 178.80 2dgs n HIS 174 N -5.14 -0.81 -3.58 -0.22 -0.00 0.16 -4.93 115.22 100.71 2dgs n HIS 174 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.79 2dgs n HIS 174 Cb 0.47 -3.90 -0.04 0.00 -0.00 0.00 0.00 29.99 26.52 2dgs n HIS 174 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2dgs s PHE 175 N -3.00 -0.25 0.09 1.57 0.08 -1.26 -4.21 117.98 111.00 2dgs s PHE 175 Ca 0.00 0.33 -0.25 0.00 0.12 0.00 0.00 56.93 57.13 2dgs s PHE 175 Cb 0.00 0.49 0.07 0.00 -0.57 0.00 0.00 43.02 43.00 2dgs s PHE 175 CO 0.00 -0.29 0.61 -1.01 -0.10 0.00 0.00 175.22 174.42 2dgs s HIS 176 N -1.75 -0.55 -0.59 0.36 3.76 -0.61 -4.95 115.29 110.95 2dgs s HIS 176 Ca 0.04 0.55 -0.02 0.00 -0.15 0.00 0.00 55.06 55.48 2dgs s HIS 176 Cb -0.01 0.48 0.15 0.00 1.11 0.00 0.00 32.58 34.32 2dgs s HIS 176 CO -0.03 -0.76 0.40 -0.51 -0.85 0.00 0.00 174.74 172.99 2dgs s ASP 177 N -2.23 5.18 -0.11 1.40 1.01 -1.26 -0.47 116.67 120.19 2dgs s ASP 177 Ca -0.03 -2.77 -0.01 0.00 0.71 0.00 0.00 52.55 50.45 2dgs s ASP 177 Cb -0.01 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 2dgs s ASP 177 CO -0.05 -0.38 -0.08 -0.63 0.21 0.00 0.00 175.17 174.24 2dgs s ILE 178 N 0.06 3.57 -1.31 0.77 1.01 -0.28 -4.58 121.20 120.44 2dgs s ILE 178 Ca 0.16 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 2dgs s ILE 178 Cb -0.21 -2.50 0.09 0.00 0.01 0.00 0.00 42.46 39.85 2dgs s ILE 178 CO -0.03 0.54 0.52 0.23 0.00 0.00 0.00 174.94 176.20 2dgs n MET 179 N 2.98 -3.19 -3.12 2.79 2.81 -1.26 -0.63 117.12 117.50 2dgs n MET 179 Ca -0.18 0.41 -0.14 0.00 -1.81 0.00 0.00 57.70 55.98 2dgs n MET 179 Cb 0.53 -5.11 0.06 0.00 -0.71 0.00 0.00 33.22 27.99 2dgs n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dgs n GLY 180 N -1.16 -0.12 3.36 3.03 0.00 -1.26 -5.00 105.19 104.03 2dgs n GLY 180 Ca 0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2dgs n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dgs s LYS 181 N -5.35 0.75 -0.38 1.61 2.36 0.20 -5.13 119.74 113.80 2dgs s LYS 181 Ca 0.17 0.18 -0.27 0.00 -2.55 0.00 0.00 55.97 53.50 2dgs s LYS 181 Cb -0.07 0.35 0.02 0.00 -1.05 0.00 0.00 37.83 37.07 2dgs s LYS 181 CO 0.52 -0.19 0.97 0.21 1.55 0.00 0.00 175.35 178.41 2dgs s LYS 182 N -0.84 3.82 -0.20 4.03 2.47 -1.26 -1.13 119.74 126.65 2dgs s LYS 182 Ca -0.09 0.60 -0.07 0.00 -1.56 0.00 0.00 55.97 54.85 2dgs s LYS 182 Cb -0.03 -3.82 -0.04 0.00 -1.46 0.00 0.00 37.83 32.48 2dgs s LYS 182 CO 0.05 -1.02 0.05 0.08 0.16 0.00 0.00 175.35 174.66 2dgs s VAL 183 N 3.65 4.53 0.37 4.02 1.01 0.39 -4.76 120.40 129.60 2dgs s VAL 183 Ca 0.40 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 2dgs s VAL 183 Cb -0.11 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 2dgs s VAL 183 CO 0.21 0.43 0.81 -0.70 0.00 0.00 0.00 175.10 175.85 2dgs s GLU 184 N 0.69 4.05 -0.16 2.72 2.12 0.50 -1.58 118.70 127.04 2dgs s GLU 184 Ca 0.02 0.80 -0.10 0.00 0.36 0.00 0.00 54.97 56.06 2dgs s GLU 184 Cb -0.13 -2.34 0.05 0.00 0.26 0.00 0.00 34.13 31.97 2dgs s GLU 184 CO 0.02 0.07 0.40 0.08 -0.54 0.00 0.00 175.26 175.28 2dgs s VAL 185 N -2.10 -0.02 0.03 3.70 1.01 -1.26 0.05 120.40 121.81 2dgs s VAL 185 Ca 0.57 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2dgs s VAL 185 Cb -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2dgs s VAL 185 CO 0.18 0.03 -0.07 -0.54 0.00 0.00 0.00 175.10 174.70 2dgs s LYS 186 N 1.16 0.47 0.09 2.72 -0.14 0.14 -4.27 119.74 119.91 2dgs s LYS 186 Ca -0.08 -0.67 -0.31 0.00 -1.36 0.00 0.00 55.97 53.55 2dgs s LYS 186 Cb -0.07 -0.22 -0.09 0.00 -1.68 0.00 0.00 37.83 35.77 2dgs s LYS 186 CO -0.10 0.03 1.74 0.50 -0.76 0.00 0.00 175.35 176.76 2dgs s ARG 187 N -1.42 4.17 0.60 1.68 3.52 -1.26 -0.26 118.95 125.98 2dgs s ARG 187 Ca -0.10 2.45 -0.09 0.00 -0.13 0.00 0.00 55.73 57.86 2dgs s ARG 187 Cb -0.09 -3.62 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2dgs s ARG 187 CO 0.00 -0.79 0.96 0.00 -0.81 0.00 0.00 175.30 174.66 2dgs s ALA 188 N 2.76 3.17 0.26 6.12 0.00 -1.19 -4.80 121.76 128.09 2dgs s ALA 188 Ca 0.77 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2dgs s ALA 188 Cb -0.42 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2dgs s ALA 188 CO 0.34 -0.73 0.37 -1.83 0.00 0.00 0.00 175.76 173.91 2dgs s GLU 189 N -5.07 3.33 -0.02 0.00 4.04 -1.26 -4.91 118.70 114.81 2dgs s GLU 189 Ca 0.54 -0.84 -0.25 0.00 0.04 0.00 0.00 54.97 54.46 2dgs s GLU 189 Cb -0.11 -2.85 -0.20 0.00 0.02 0.00 0.00 34.13 31.00 2dgs s GLU 189 CO 0.49 0.35 1.23 -1.00 -1.84 0.00 0.00 175.26 174.50 2dgs h PRO 190 N 1.14 -0.05 -5.94 -4.83 0.13 -1.90 -3.46 132.00 117.09 2dgs h PRO 190 Ca -0.50 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.19 2dgs h PRO 190 Cb 1.24 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.11 2dgs h PRO 190 CO 0.59 0.41 -0.63 0.54 -0.23 0.00 0.00 178.00 178.69 2dgs n ARG 191 N -4.89 -0.85 -1.56 0.86 1.74 -1.26 -4.76 116.66 105.94 2dgs n ARG 191 Ca -0.08 0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 2dgs n ARG 191 Cb 0.25 -3.37 0.03 0.00 -1.02 0.00 0.00 32.46 28.35 2dgs n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dgs n ASP 192 N -1.51 0.34 -3.67 0.55 9.92 -1.26 -5.01 116.55 115.90 2dgs n ASP 192 Ca 0.08 0.89 -0.14 0.00 -0.53 0.00 0.00 54.79 55.09 2dgs n ASP 192 Cb 0.32 -1.29 -0.08 0.00 -0.64 0.00 0.00 41.12 39.43 2dgs n ASP 192 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2dgs s SER 193 N -1.00 -0.51 -0.29 -2.24 0.01 -1.26 -5.17 113.70 103.24 2dgs s SER 193 Ca 0.68 0.82 -0.22 0.00 1.31 0.00 0.00 55.95 58.54 2dgs s SER 193 Cb -0.50 0.84 0.16 0.00 0.21 0.00 0.00 66.02 66.73 2dgs s SER 193 CO 0.54 -0.32 1.18 -0.75 0.41 0.00 0.00 173.24 174.30 2dgs s LYS 194 N -0.31 0.28 -0.44 12.44 2.20 -1.26 -5.13 119.74 127.52 2dgs s LYS 194 Ca -0.05 0.37 -0.06 0.00 -0.36 0.00 0.00 55.97 55.88 2dgs s LYS 194 Cb -0.03 0.11 0.11 0.00 -1.51 0.00 0.00 37.83 36.52 2dgs s LYS 194 CO 0.03 -0.04 0.27 -1.12 -0.36 0.00 0.00 175.35 174.13 2dgs s SER 195 N 0.48 5.47 -0.20 1.43 0.01 -1.26 -5.04 113.70 114.58 2dgs s SER 195 Ca 0.01 -1.98 -0.13 0.00 1.31 0.00 0.00 55.95 55.16 2dgs s SER 195 Cb -0.04 -1.91 0.06 0.00 0.21 0.00 0.00 66.02 64.33 2dgs s SER 195 CO -0.11 -0.62 0.51 -0.55 0.41 0.00 0.00 173.24 172.88 2dgs s SER 196 N 2.22 -0.64 -0.51 2.44 0.15 -1.26 -5.11 113.70 111.00 2dgs s SER 196 Ca 0.07 1.09 0.05 0.00 0.70 0.00 0.00 55.95 57.86 2dgs s SER 196 Cb -0.24 0.99 0.18 0.00 -1.71 0.00 0.00 66.02 65.24 2dgs s SER 196 CO -0.03 -0.20 0.42 0.61 1.20 0.00 0.00 173.24 175.24 2dgs n GLY 197 N 4.02 2.88 0.00 9.45 0.00 -1.26 -4.93 105.19 115.34 2dgs n GLY 197 Ca -0.21 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.11 2dgs n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgs n PRO 198 N 2.36 0.15 -3.83 1.61 -0.04 -1.26 -4.56 135.00 129.44 2dgs n PRO 198 Ca 0.26 0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 2dgs n PRO 198 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 2dgs n PRO 198 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgs s SER 199 N -2.69 4.74 -0.46 3.54 0.15 -1.26 -5.05 113.70 112.67 2dgs s SER 199 Ca 0.12 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2dgs s SER 199 Cb 0.10 -1.82 0.14 0.00 -1.71 0.00 0.00 66.02 62.73 2dgs s SER 199 CO 0.23 -0.08 0.26 -0.55 1.20 0.00 0.00 173.24 174.31 2dgs s SER 200 N 1.51 3.62 0.00 5.45 0.15 -1.26 -5.24 113.70 117.92 2dgs s SER 200 Ca 0.05 -2.76 0.00 0.00 0.70 0.00 0.00 55.95 53.94 2dgs s SER 200 Cb -0.15 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2dgs s SER 200 CO -0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80