#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 5.12 -0.42 1.61 1.04 -1.26 -5.10 113.70 114.70 2dgs s SER 104 Ca 0.00 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.65 2dgs s SER 104 Cb 0.00 -0.41 0.11 0.00 0.10 0.00 0.00 66.02 65.82 2dgs s SER 104 CO 0.00 -0.78 0.22 -0.44 0.98 0.00 0.00 173.24 173.22 2dgs s SER 105 N -4.23 5.29 -0.30 7.02 0.01 -1.26 -5.06 113.70 115.17 2dgs s SER 105 Ca 0.49 -2.05 -0.04 0.00 1.31 0.00 0.00 55.95 55.66 2dgs s SER 105 Cb -0.04 -1.84 0.03 0.00 0.21 0.00 0.00 66.02 64.37 2dgs s SER 105 CO 0.29 -0.55 0.03 -0.83 0.41 0.00 0.00 173.24 172.60 2dgs s GLY 106 N 1.85 1.76 -1.15 3.44 0.00 -1.26 -4.60 107.32 107.36 2dgs s GLY 106 Ca 0.08 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.12 2dgs s GLY 106 CO -0.04 0.67 1.00 1.44 0.00 0.00 0.00 173.10 176.16 2dgs n SER 107 N 4.74 -5.29 -4.11 1.64 7.64 -1.26 -4.96 113.62 112.02 2dgs n SER 107 Ca -0.14 -0.47 -0.36 0.00 1.01 0.00 0.00 58.87 58.90 2dgs n SER 107 Cb 0.46 -4.40 -0.07 0.00 -1.01 0.00 0.00 64.21 59.19 2dgs n SER 107 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgs s SER 108 N -3.39 5.93 0.00 6.43 0.01 -1.26 -4.92 113.70 116.50 2dgs s SER 108 Ca 0.44 -3.60 0.00 0.00 1.31 0.00 0.00 55.95 54.10 2dgs s SER 108 Cb -0.19 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2dgs s SER 108 CO 0.63 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2dgs n GLY 109 N 2.50 4.51 3.76 3.44 0.00 -1.26 -5.12 105.19 113.03 2dgs n GLY 109 Ca 0.20 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 2dgs n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgs s SER 110 N 0.00 4.86 -1.36 1.61 0.15 -1.26 -4.68 113.70 113.02 2dgs s SER 110 Ca 0.00 -0.68 -0.00 0.00 0.70 0.00 0.00 55.95 55.96 2dgs s SER 110 Cb 0.00 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2dgs s SER 110 CO 0.00 -0.30 0.53 0.29 1.20 0.00 0.00 173.24 174.97 2dgs n LYS 111 N -1.20 -3.88 -0.03 5.44 5.02 -1.26 -4.88 118.16 117.37 2dgs n LYS 111 Ca -0.03 0.49 0.04 0.00 -2.02 0.00 0.00 58.31 56.79 2dgs n LYS 111 Cb 0.61 -4.77 -0.15 0.00 -0.02 0.00 0.00 35.03 30.69 2dgs n LYS 111 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dgs n SER 112 N -3.01 0.58 -3.65 4.39 7.64 -1.26 -5.00 113.62 113.30 2dgs n SER 112 Ca -0.30 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.33 2dgs n SER 112 Cb 0.68 1.58 0.07 0.00 -1.01 0.00 0.00 64.21 65.54 2dgs n SER 112 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dgs n ASN 113 N -2.33 -5.86 -4.78 6.43 3.02 -1.26 -4.60 115.26 105.88 2dgs n ASN 113 Ca -0.12 -0.59 -0.34 0.00 -0.03 0.00 0.00 54.58 53.50 2dgs n ASN 113 Cb 0.69 -4.82 -0.07 0.00 -0.61 0.00 0.00 39.78 34.96 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 -6.33 3.11 0.16 3.52 2.20 -1.26 -0.49 119.74 120.65 2dgs s LYS 114 Ca 0.57 -0.42 0.08 0.00 -0.36 0.00 0.00 55.97 55.84 2dgs s LYS 114 Cb -0.26 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2dgs s LYS 114 CO 0.75 0.68 -0.17 0.96 -0.36 0.00 0.00 175.35 177.20 2dgs s ILE 115 N -1.12 1.74 -0.45 5.43 -4.36 0.14 -1.93 121.20 120.66 2dgs s ILE 115 Ca 0.20 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.57 2dgs s ILE 115 Cb -0.12 -1.81 0.08 0.00 1.25 0.00 0.00 42.46 41.86 2dgs s ILE 115 CO 0.11 -0.34 0.34 0.12 0.24 0.00 0.00 174.94 175.40 2dgs s PHE 116 N -2.11 3.30 -0.29 1.37 5.36 0.63 -0.92 117.98 125.31 2dgs s PHE 116 Ca 0.15 -1.27 -0.12 0.00 -0.96 0.00 0.00 56.93 54.73 2dgs s PHE 116 Cb -0.05 -3.13 -0.04 0.00 -0.34 0.00 0.00 43.02 39.46 2dgs s PHE 116 CO 0.06 -0.84 0.23 0.08 -1.46 0.00 0.00 175.22 173.29 2dgs s VAL 117 N 1.53 5.28 0.12 3.12 1.01 0.16 -1.00 120.40 130.62 2dgs s VAL 117 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2dgs s VAL 117 Cb -0.24 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2dgs s VAL 117 CO 0.04 0.17 0.02 0.61 0.00 0.00 0.00 175.10 175.94 2dgs n GLY 118 N 5.02 3.97 2.42 4.51 0.00 0.96 0.12 105.19 122.19 2dgs n GLY 118 Ca -0.13 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.63 2dgs n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgs n GLY 119 N 2.59 1.27 3.76 -0.02 0.00 -1.05 -0.59 105.19 111.15 2dgs n GLY 119 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.09 2.52 0.91 -0.61 1.01 -0.60 -4.35 121.20 118.00 2dgs s ILE 120 Ca 0.00 0.49 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 2dgs s ILE 120 Cb 0.00 -3.31 0.14 0.00 0.01 0.00 0.00 42.46 39.29 2dgs s ILE 120 CO 0.00 0.10 1.09 -2.16 0.00 0.00 0.00 174.94 173.98 2dgs s PRO 121 N -1.39 1.14 -0.00 2.79 0.04 -1.26 -4.40 135.00 131.92 2dgs s PRO 121 Ca 0.53 0.78 0.01 0.00 0.04 0.00 0.00 61.00 62.36 2dgs s PRO 121 Cb -0.42 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2dgs s PRO 121 CO 0.52 -2.31 0.83 0.72 0.04 0.00 0.00 177.00 176.80 2dgs n HIS 122 N -3.93 0.04 0.00 0.56 8.25 -1.26 -3.09 115.22 115.79 2dgs n HIS 122 Ca 0.07 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2dgs n HIS 122 Cb 0.55 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2dgs n ASN 123 N -0.26 4.49 -4.73 0.41 4.13 -1.26 -5.03 115.26 113.02 2dgs n ASN 123 Ca 0.01 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 2dgs n ASN 123 Cb 0.12 0.67 -0.03 0.00 -1.54 0.00 0.00 39.78 38.99 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 2.50 6.12 0.34 0.00 0.00 -1.26 -4.83 105.19 108.05 2dgs n GLY 125 Ca 0.05 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.78 -0.57 1.61 4.81 -1.97 -0.60 114.58 117.08 2dgs h GLU 126 Ca 0.00 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2dgs h GLU 126 Cb 0.00 0.18 -0.10 0.00 0.63 0.00 0.00 28.75 29.46 2dgs h GLU 126 CO 0.00 -0.52 -0.54 1.15 -0.73 0.00 0.00 179.01 178.38 2dgs h THR 127 N -0.81 0.02 0.03 0.32 2.02 -2.00 -2.01 112.91 110.48 2dgs h THR 127 Ca -0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.12 2dgs h THR 127 Cb 0.64 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2dgs h THR 127 CO 0.08 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 175.31 2dgs h GLU 128 N -0.28 -0.42 -0.75 6.66 4.39 -1.95 0.17 114.58 122.40 2dgs h GLU 128 Ca 0.12 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.97 2dgs h GLU 128 Cb 0.55 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.17 2dgs h GLU 128 CO -0.69 -0.28 -0.25 1.28 -1.16 0.00 0.00 179.01 177.92 2dgs n LEU 129 N -4.30 -0.39 0.15 1.33 4.77 -0.24 0.07 117.00 118.39 2dgs n LEU 129 Ca -0.05 1.29 -0.13 0.00 -0.03 0.00 0.00 56.01 57.09 2dgs n LEU 129 Cb 0.25 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2dgs n LEU 129 CO 0.08 -1.19 0.58 0.03 -1.33 0.00 0.00 177.39 175.55 2dgs h ARG 130 N 0.00 -0.38 -0.77 3.23 3.08 -0.76 0.52 114.38 119.30 2dgs h ARG 130 Ca 0.30 0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.60 2dgs h ARG 130 Cb 0.49 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2dgs h ARG 130 CO -0.75 -0.07 0.76 0.93 -1.07 0.00 0.00 179.97 179.77 2dgs h GLU 131 N -0.70 0.00 0.00 0.04 4.39 0.26 1.62 114.58 120.19 2dgs h GLU 131 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2dgs h GLU 131 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2dgs h GLU 131 CO 0.07 0.00 -2.03 0.98 -1.16 0.00 0.00 179.01 176.87 2dgs n TYR 132 N -3.67 0.00 -0.58 4.33 4.19 0.52 -4.27 117.16 117.68 2dgs n TYR 132 Ca 0.16 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.45 2dgs n TYR 132 Cb 1.03 -0.57 0.28 0.00 0.49 0.00 0.00 39.34 40.57 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 -2.32 1.06 0.28 2.98 3.72 0.23 -4.30 117.46 119.12 2dgs n PHE 133 Ca -0.09 -0.64 0.11 0.00 -0.05 0.00 0.00 57.45 56.79 2dgs n PHE 133 Cb 0.65 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.96 2dgs n PHE 133 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2dgs n LYS 134 N 0.60 0.48 0.08 -1.08 2.85 0.49 -4.08 118.16 117.50 2dgs n LYS 134 Ca 0.21 -0.02 -0.19 0.00 -1.05 0.00 0.00 58.31 57.26 2dgs n LYS 134 Cb 0.75 -1.64 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 2dgs n LYS 134 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dgs h LYS 135 N 0.00 0.52 -0.30 -1.58 2.10 -1.80 -3.26 116.57 112.25 2dgs h LYS 135 Ca 0.00 -0.66 -0.07 0.00 -2.00 0.00 0.00 60.65 57.92 2dgs h LYS 135 Cb 0.88 0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 32.40 2dgs h LYS 135 CO 0.00 1.27 -0.10 0.74 -2.00 0.00 0.00 179.45 179.37 2dgs h PHE 136 N 0.25 0.52 0.00 0.07 0.04 -1.83 -3.48 116.94 112.51 2dgs h PHE 136 Ca -0.14 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2dgs h PHE 136 Cb 1.81 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.81 2dgs h PHE 136 CO 0.09 0.58 0.00 0.41 -0.60 0.00 0.00 178.31 178.79 2dgs n GLY 137 N -0.70 0.39 2.82 -1.45 0.00 -1.23 -4.66 105.19 100.36 2dgs n GLY 137 Ca 0.01 0.49 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 2.23 -0.46 -0.51 1.61 1.01 -1.26 -4.73 120.40 118.29 2dgs s VAL 138 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2dgs s VAL 138 Cb 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.62 2dgs s VAL 138 CO 0.00 -0.19 1.50 -0.69 0.00 0.00 0.00 175.10 175.72 2dgs s VAL 139 N 2.43 3.73 0.07 2.92 1.01 -1.26 0.50 120.40 129.80 2dgs s VAL 139 Ca 0.10 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2dgs s VAL 139 Cb -0.15 -4.26 -0.25 0.00 0.00 0.00 0.00 36.38 31.71 2dgs s VAL 139 CO -0.16 -0.99 1.12 0.71 0.00 0.00 0.00 175.10 175.79 2dgs h THR 140 N 6.49 1.49 -3.27 3.92 1.35 -1.49 -3.47 112.91 117.93 2dgs h THR 140 Ca -0.28 -3.13 -0.11 0.00 -0.55 0.00 0.00 66.41 62.35 2dgs h THR 140 Cb 1.11 2.86 -0.18 0.00 -1.73 0.00 0.00 68.15 70.21 2dgs h THR 140 CO 1.15 0.89 -0.29 -0.70 -0.25 0.00 0.00 175.52 176.32 2dgs s GLU 141 N -2.67 0.74 -0.25 4.72 2.56 -1.08 -5.01 118.70 117.71 2dgs s GLU 141 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 54.97 54.50 2dgs s GLU 141 Cb 0.08 0.32 0.08 0.00 2.00 0.00 0.00 34.13 36.61 2dgs s GLU 141 CO 0.85 -0.22 0.04 0.08 -0.56 0.00 0.00 175.26 175.45 2dgs s VAL 142 N -2.14 0.91 0.09 3.70 1.01 -1.26 -0.14 120.40 122.57 2dgs s VAL 142 Ca -0.08 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 2dgs s VAL 142 Cb -0.02 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 2dgs s VAL 142 CO -0.01 -0.37 0.49 -0.69 0.00 0.00 0.00 175.10 174.51 2dgs s VAL 143 N 1.65 4.93 -0.06 2.92 1.01 0.13 -4.98 120.40 126.01 2dgs s VAL 143 Ca 0.02 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.77 2dgs s VAL 143 Cb -0.18 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2dgs s VAL 143 CO -0.14 0.37 0.13 -0.04 0.00 0.00 0.00 175.10 175.43 2dgs s MET 144 N -1.63 0.11 -0.07 2.72 -1.94 -1.26 -1.35 119.30 115.88 2dgs s MET 144 Ca 0.32 0.29 -0.10 0.00 -1.71 0.00 0.00 55.69 54.49 2dgs s MET 144 Cb -0.16 -0.09 -0.05 0.00 2.01 0.00 0.00 34.83 36.54 2dgs s MET 144 CO 0.18 -0.11 0.26 0.42 -0.01 0.00 0.00 175.02 175.75 2dgs s ILE 145 N 0.76 5.30 -0.08 2.53 1.01 -1.20 -4.98 121.20 124.54 2dgs s ILE 145 Ca -0.06 0.48 -0.32 0.00 0.00 0.00 0.00 60.65 60.75 2dgs s ILE 145 Cb -0.08 -3.54 0.13 0.00 0.01 0.00 0.00 42.46 38.98 2dgs s ILE 145 CO -0.04 0.60 1.24 -0.72 0.00 0.00 0.00 174.94 176.02 2dgs s TYR 146 N -1.03 -0.08 -0.46 3.97 -0.85 -1.26 -3.82 117.35 113.82 2dgs s TYR 146 Ca 0.19 -0.01 -0.24 0.00 -0.52 0.00 0.00 57.07 56.49 2dgs s TYR 146 Cb -0.14 0.54 0.03 0.00 0.38 0.00 0.00 41.96 42.76 2dgs s TYR 146 CO 0.08 -0.27 0.86 0.34 -1.52 0.00 0.00 175.55 175.04 2dgs s ASP 147 N -2.65 6.46 0.14 -0.18 2.15 -1.26 -4.93 116.67 116.39 2dgs s ASP 147 Ca 0.12 0.01 -0.17 0.00 0.43 0.00 0.00 52.55 52.94 2dgs s ASP 147 Cb 0.02 -2.42 0.06 0.00 -0.30 0.00 0.00 42.92 40.28 2dgs s ASP 147 CO -0.04 -0.99 1.10 0.00 -0.17 0.00 0.00 175.17 175.07 2dgs n ALA 148 N 6.95 -0.27 -0.29 3.66 0.00 -1.26 0.13 120.51 129.43 2dgs n ALA 148 Ca 0.04 0.66 0.15 0.00 0.00 0.00 0.00 53.44 54.29 2dgs n ALA 148 Cb 0.48 -0.21 0.30 0.00 0.00 0.00 0.00 19.45 20.02 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 -4.97 -0.06 0.06 0.00 2.13 -1.26 0.76 120.64 117.29 2dgs n GLU 149 Ca 0.04 1.26 -0.19 0.00 0.66 0.00 0.00 57.16 58.94 2dgs n GLU 149 Cb 0.24 -2.05 -0.14 0.00 0.27 0.00 0.00 31.44 29.75 2dgs n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dgs h LYS 150 N 0.00 0.29 -5.59 5.31 1.63 0.68 -3.48 116.57 115.41 2dgs h LYS 150 Ca 0.56 -0.49 -0.31 0.00 -0.85 0.00 0.00 60.65 59.56 2dgs h LYS 150 Cb 1.23 0.18 0.18 0.00 -0.60 0.00 0.00 32.23 33.22 2dgs h LYS 150 CO -0.78 1.16 -0.79 1.04 -3.45 0.00 0.00 179.45 176.63 2dgs n GLN 151 N -3.48 -5.39 -3.63 1.90 6.02 0.23 -5.02 117.38 108.00 2dgs n GLN 151 Ca -0.20 0.85 -0.13 0.00 -0.01 0.00 0.00 57.00 57.51 2dgs n GLN 151 Cb 1.06 -5.85 -0.07 0.00 1.02 0.00 0.00 30.24 26.39 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 -5.09 0.79 -0.15 -1.09 3.52 -1.26 -5.06 118.95 110.61 2dgs s ARG 152 Ca 0.13 0.98 -0.29 0.00 -0.13 0.00 0.00 55.73 56.42 2dgs s ARG 152 Cb -0.02 0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 2dgs s ARG 152 CO 0.73 -0.10 1.56 -1.25 -0.81 0.00 0.00 175.30 175.43 2dgs s PRO 153 N 0.50 4.03 0.07 5.12 0.04 -1.26 -4.38 135.00 139.11 2dgs s PRO 153 Ca -0.01 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2dgs s PRO 153 Cb -0.05 -3.96 -0.17 0.00 0.04 0.00 0.00 34.50 30.35 2dgs s PRO 153 CO -0.02 -1.01 1.60 0.00 0.04 0.00 0.00 177.00 177.61 2dgs h ARG 154 N 9.77 -0.53 0.00 4.56 3.08 -1.97 -3.46 114.38 125.84 2dgs h ARG 154 Ca -0.34 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dgs h ARG 154 Cb 1.15 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2dgs h ARG 154 CO 0.98 -0.32 0.00 0.41 -1.07 0.00 0.00 179.97 179.96 2dgs n GLY 155 N -1.18 0.00 3.59 0.04 0.00 -1.26 -4.67 105.19 101.71 2dgs n GLY 155 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.16 -3.45 1.61 -0.12 -1.26 -1.56 117.98 113.04 2dgs s PHE 156 Ca 0.00 0.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.94 2dgs s PHE 156 Cb 0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 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 -0.22 -0.56 3.14 1.99 0.00 0.12 -3.25 105.19 106.40 2dgs n GLY 157 Ca -0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.65 0.81 -0.10 1.61 0.40 -0.45 -0.67 117.98 115.93 2dgs s PHE 158 Ca 0.00 -1.21 -0.09 0.00 -0.60 0.00 0.00 56.93 55.03 2dgs s PHE 158 Cb 0.00 -0.47 0.03 0.00 0.51 0.00 0.00 43.02 43.09 2dgs s PHE 158 CO 0.00 -0.49 0.26 0.42 0.70 0.00 0.00 175.22 176.10 2dgs s ILE 159 N -4.03 -0.00 -0.04 0.64 1.01 -0.09 0.22 121.20 118.91 2dgs s ILE 159 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 2dgs s ILE 159 Cb 0.08 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2dgs s ILE 159 CO -0.00 0.00 0.05 -0.89 0.00 0.00 0.00 174.94 174.10 2dgs s THR 160 N 0.17 4.62 0.36 2.92 2.01 0.81 0.28 115.64 126.81 2dgs s THR 160 Ca -0.00 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2dgs s THR 160 Cb -0.02 -3.04 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 2dgs s THR 160 CO 0.00 0.47 0.05 -0.36 -0.69 0.00 0.00 174.62 174.09 2dgs s PHE 161 N -1.06 2.56 0.12 4.92 0.40 0.35 -1.41 117.98 123.87 2dgs s PHE 161 Ca 0.18 -0.49 -0.14 0.00 -0.60 0.00 0.00 56.93 55.89 2dgs s PHE 161 Cb -0.12 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2dgs s PHE 161 CO 0.09 0.41 1.53 1.49 0.70 0.00 0.00 175.22 179.44 2dgs h GLU 162 N 1.72 0.75 -5.04 0.44 4.81 -0.28 -3.42 114.58 113.57 2dgs h GLU 162 Ca -0.43 -0.29 -0.43 0.00 -0.13 0.00 0.00 59.36 58.08 2dgs h GLU 162 Cb 1.25 -0.04 -0.28 0.00 0.63 0.00 0.00 28.75 30.31 2dgs h GLU 162 CO 0.69 0.89 -0.79 -0.51 -0.73 0.00 0.00 179.01 178.55 2dgs s ASP 163 N -6.36 1.38 0.28 1.04 1.11 -1.26 -5.03 116.67 107.82 2dgs s ASP 163 Ca -0.13 -0.25 0.02 0.00 0.18 0.00 0.00 52.55 52.37 2dgs s ASP 163 Cb 0.10 -0.14 0.69 0.00 1.07 0.00 0.00 42.92 44.64 2dgs s ASP 163 CO 0.81 0.12 1.65 -0.08 1.18 0.00 0.00 175.17 178.86 2dgs h GLU 164 N 5.69 0.23 -0.82 8.23 4.81 -1.92 -1.27 114.58 129.54 2dgs h GLU 164 Ca -0.33 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.00 2dgs h GLU 164 Cb 1.17 -0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 2dgs h GLU 164 CO 0.48 0.15 -0.36 0.94 -0.73 0.00 0.00 179.01 179.49 2dgs n GLN 165 N -5.20 -0.24 -0.26 1.92 -0.06 -1.26 0.55 117.38 112.83 2dgs n GLN 165 Ca 0.21 1.26 -0.02 0.00 -2.00 0.00 0.00 57.00 56.45 2dgs n GLN 165 Cb 0.66 -1.86 0.05 0.00 -4.06 0.00 0.00 30.24 25.03 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2dgs h SER 166 N 0.00 -1.02 -0.65 1.69 0.02 -1.49 -0.27 113.55 111.82 2dgs h SER 166 Ca 0.25 0.24 0.11 0.00 -0.84 0.00 0.00 61.79 61.55 2dgs h SER 166 Cb 0.45 0.57 -0.12 0.00 0.14 0.00 0.00 62.40 63.44 2dgs h SER 166 CO -0.80 -0.28 -0.37 0.58 -1.14 0.00 0.00 176.83 174.81 2dgs h VAL 167 N -0.07 0.12 -0.32 2.27 2.07 -0.01 -0.12 116.25 120.20 2dgs h VAL 167 Ca 0.31 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.90 2dgs h VAL 167 Cb 0.57 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2dgs h VAL 167 CO -0.78 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.13 2dgs h ASP 168 N -0.15 -0.41 -0.69 0.57 5.19 -0.94 0.21 116.42 120.18 2dgs h ASP 168 Ca 0.23 0.11 0.14 0.00 -0.62 0.00 0.00 57.03 56.89 2dgs h ASP 168 Cb 0.56 0.24 -0.13 0.00 0.18 0.00 0.00 39.33 40.18 2dgs h ASP 168 CO -0.73 -0.15 -0.20 1.56 -3.12 0.00 0.00 179.24 176.60 2dgs h GLN 169 N -0.06 -0.02 0.20 3.56 1.08 -0.50 0.95 115.11 120.32 2dgs h GLN 169 Ca 0.16 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2dgs h GLN 169 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2dgs h GLN 169 CO -0.36 -0.01 -0.09 0.00 -0.95 0.00 0.00 178.83 177.42 2dgs h ALA 170 N 1.62 -0.26 -0.46 3.87 0.00 -0.79 -3.29 119.26 119.94 2dgs h ALA 170 Ca 0.33 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dgs h ALA 170 Cb 0.52 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2dgs h ALA 170 CO -0.72 -0.40 -0.47 0.28 0.00 0.00 0.00 179.25 177.94 2dgs h VAL 171 N -0.77 0.00 -0.78 0.00 2.07 0.05 -1.05 116.25 115.77 2dgs h VAL 171 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2dgs h VAL 171 Cb 0.51 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.17 2dgs h VAL 171 CO 0.04 0.00 -0.38 -3.20 0.02 0.00 0.00 177.57 174.05 2dgs n ASN 172 N -4.89 -0.66 -0.32 0.57 5.15 0.27 0.17 115.26 115.56 2dgs n ASN 172 Ca -0.02 1.38 -0.01 0.00 -0.60 0.00 0.00 54.58 55.33 2dgs n ASN 172 Cb 0.26 -0.25 0.12 0.00 -0.53 0.00 0.00 39.78 39.39 2dgs n ASN 172 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 2dgs h MET 173 N 0.00 1.03 -4.08 1.20 4.05 -1.33 -3.45 114.93 112.35 2dgs h MET 173 Ca 0.20 -0.06 -0.25 0.00 -0.28 0.00 0.00 59.70 59.30 2dgs h MET 173 Cb 0.40 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 2dgs h MET 173 CO -0.76 0.68 -0.34 1.58 0.23 0.00 0.00 176.91 178.31 2dgs n HIS 174 N -4.56 -1.49 -3.60 1.39 -0.00 0.46 -4.88 115.22 102.53 2dgs n HIS 174 Ca 0.11 0.07 -0.07 0.00 -0.00 0.00 0.00 57.72 57.83 2dgs n HIS 174 Cb 0.11 -2.74 -0.05 0.00 -0.00 0.00 0.00 29.99 27.31 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 -2.64 -0.22 0.06 1.57 0.08 -1.26 -4.32 117.98 111.26 2dgs s PHE 175 Ca 0.05 0.36 -0.26 0.00 0.12 0.00 0.00 56.93 57.20 2dgs s PHE 175 Cb -0.03 0.47 0.08 0.00 -0.57 0.00 0.00 43.02 42.98 2dgs s PHE 175 CO 0.06 -0.21 0.70 -1.01 -0.10 0.00 0.00 175.22 174.66 2dgs s HIS 176 N -1.16 -0.52 -0.41 0.36 3.76 -0.91 -4.92 115.29 111.49 2dgs s HIS 176 Ca 0.03 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.41 2dgs s HIS 176 Cb -0.01 0.51 0.10 0.00 1.11 0.00 0.00 32.58 34.29 2dgs s HIS 176 CO -0.03 -0.70 0.21 -0.51 -0.85 0.00 0.00 174.74 172.86 2dgs s ASP 177 N -2.22 5.36 -0.04 1.40 1.11 -1.26 -0.12 116.67 120.90 2dgs s ASP 177 Ca -0.01 -1.80 0.03 0.00 0.18 0.00 0.00 52.55 50.95 2dgs s ASP 177 Cb -0.01 -1.87 0.00 0.00 1.07 0.00 0.00 42.92 42.11 2dgs s ASP 177 CO -0.06 -0.53 -0.13 -0.63 1.18 0.00 0.00 175.17 175.00 2dgs s ILE 178 N 1.25 1.11 -1.34 0.77 1.01 -0.25 -4.75 121.20 119.00 2dgs s ILE 178 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2dgs s ILE 178 Cb -0.23 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.27 2dgs s ILE 178 CO -0.02 0.33 0.06 0.23 0.00 0.00 0.00 174.94 175.54 2dgs n MET 179 N 3.29 -2.25 -2.95 2.79 2.81 -1.26 -1.56 117.12 117.99 2dgs n MET 179 Ca -0.19 0.75 -0.11 0.00 -1.81 0.00 0.00 57.70 56.34 2dgs n MET 179 Cb 0.53 -5.39 0.05 0.00 -0.71 0.00 0.00 33.22 27.70 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 -0.93 0.03 3.51 3.03 0.00 -1.26 -4.93 105.19 104.64 2dgs n GLY 180 Ca -0.17 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 -5.19 1.37 -0.16 1.61 2.20 -0.60 -5.09 119.74 113.88 2dgs s LYS 181 Ca 0.14 -0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 54.97 2dgs s LYS 181 Cb -0.06 0.59 -0.03 0.00 -1.51 0.00 0.00 37.83 36.82 2dgs s LYS 181 CO 0.42 -0.61 0.64 0.21 -0.36 0.00 0.00 175.35 175.65 2dgs s LYS 182 N -3.77 4.28 -0.28 4.03 2.47 -1.26 -1.09 119.74 124.13 2dgs s LYS 182 Ca 0.03 0.68 -0.05 0.00 -1.56 0.00 0.00 55.97 55.07 2dgs s LYS 182 Cb -0.02 -3.53 0.01 0.00 -1.46 0.00 0.00 37.83 32.83 2dgs s LYS 182 CO -0.09 -0.14 0.04 0.08 0.16 0.00 0.00 175.35 175.40 2dgs s VAL 183 N 1.55 3.64 0.43 4.02 1.01 0.83 -4.44 120.40 127.44 2dgs s VAL 183 Ca 0.31 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 2dgs s VAL 183 Cb -0.16 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 2dgs s VAL 183 CO 0.12 0.12 1.00 -0.70 0.00 0.00 0.00 175.10 175.64 2dgs s GLU 184 N 1.45 4.13 -0.10 2.72 2.12 0.24 -2.14 118.70 127.11 2dgs s GLU 184 Ca 0.02 1.31 -0.06 0.00 0.36 0.00 0.00 54.97 56.60 2dgs s GLU 184 Cb -0.17 -2.32 0.04 0.00 0.26 0.00 0.00 34.13 31.94 2dgs s GLU 184 CO 0.00 -0.14 0.25 0.08 -0.54 0.00 0.00 175.26 174.92 2dgs s VAL 185 N -1.92 -0.03 0.20 3.70 1.01 -1.25 -0.03 120.40 122.08 2dgs s VAL 185 Ca 0.61 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 2dgs s VAL 185 Cb -0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2dgs s VAL 185 CO 0.20 0.04 0.12 -0.54 0.00 0.00 0.00 175.10 174.92 2dgs s LYS 186 N 0.92 1.20 -0.28 2.72 1.02 -0.17 -4.35 119.74 120.80 2dgs s LYS 186 Ca -0.06 -1.63 -0.29 0.00 0.02 0.00 0.00 55.97 54.01 2dgs s LYS 186 Cb -0.08 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.48 2dgs s LYS 186 CO -0.06 -0.38 1.15 1.03 -0.92 0.00 0.00 175.35 176.17 2dgs s ARG 187 N -4.15 4.09 -0.05 1.68 0.52 -1.26 -0.27 118.95 119.51 2dgs s ARG 187 Ca 0.38 1.25 0.05 0.00 -0.52 0.00 0.00 55.73 56.89 2dgs s ARG 187 Cb 0.07 -3.76 0.23 0.00 0.52 0.00 0.00 34.95 32.02 2dgs s ARG 187 CO 0.12 -0.88 0.97 0.00 0.02 0.00 0.00 175.30 175.53 2dgs n ALA 188 N 6.91 2.78 -2.47 2.13 0.00 -0.81 -4.77 120.51 124.28 2dgs n ALA 188 Ca 0.13 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 2dgs n ALA 188 Cb 0.46 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 2dgs n ALA 188 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dgs s GLU 189 N -1.59 1.28 0.90 0.00 2.02 -1.26 -4.53 118.70 115.52 2dgs s GLU 189 Ca 0.16 -1.33 -0.12 0.00 0.02 0.00 0.00 54.97 53.70 2dgs s GLU 189 Cb 0.11 -1.52 0.13 0.00 0.10 0.00 0.00 34.13 32.95 2dgs s GLU 189 CO 0.06 0.34 1.09 -1.25 0.02 0.00 0.00 175.26 175.52 2dgs s PRO 190 N -2.36 1.26 0.15 0.39 0.04 -1.26 -4.97 135.00 128.24 2dgs s PRO 190 Ca 0.13 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 2dgs s PRO 190 Cb -0.08 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 2dgs s PRO 190 CO 0.06 -2.24 1.33 0.50 0.04 0.00 0.00 177.00 176.69 2dgs s ARG 191 N -4.94 4.37 0.34 4.56 3.00 -1.26 -4.93 118.95 120.10 2dgs s ARG 191 Ca 0.63 2.02 -0.15 0.00 -1.00 0.00 0.00 55.73 57.24 2dgs s ARG 191 Cb -0.18 -3.24 -0.12 0.00 0.00 0.00 0.00 34.95 31.42 2dgs s ARG 191 CO 0.57 -0.33 -0.01 -3.47 0.00 0.00 0.00 175.30 172.07 2dgs n ASP 192 N 3.34 -2.45 -4.60 -2.12 2.03 -1.26 -4.88 116.55 106.60 2dgs n ASP 192 Ca 0.09 0.56 -0.38 0.00 0.52 0.00 0.00 54.79 55.57 2dgs n ASP 192 Cb 0.43 -0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 40.07 2dgs n ASP 192 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2dgs s SER 193 N -0.76 6.14 0.24 1.67 0.01 -1.26 -5.07 113.70 114.68 2dgs s SER 193 Ca 0.44 0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.55 2dgs s SER 193 Cb -0.44 -2.16 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2dgs s SER 193 CO 0.49 -0.10 1.08 -1.59 0.41 0.00 0.00 173.24 173.53 2dgs s LYS 194 N 1.82 4.65 0.09 12.44 -2.85 -1.26 -5.05 119.74 129.58 2dgs s LYS 194 Ca 0.11 1.74 0.04 0.00 -1.00 0.00 0.00 55.97 56.85 2dgs s LYS 194 Cb -0.16 -3.23 -0.03 0.00 -2.06 0.00 0.00 37.83 32.35 2dgs s LYS 194 CO 0.10 0.21 -0.10 0.45 0.10 0.00 0.00 175.35 176.10 2dgs s SER 195 N -0.67 1.42 0.13 0.03 0.15 -1.26 -5.16 113.70 108.34 2dgs s SER 195 Ca 0.46 -0.75 0.09 0.00 0.70 0.00 0.00 55.95 56.44 2dgs s SER 195 Cb -0.30 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 2dgs s SER 195 CO 0.38 -0.23 -0.17 -0.55 1.20 0.00 0.00 173.24 173.87 2dgs s SER 196 N -2.24 3.90 0.00 5.45 0.15 -1.26 -5.07 113.70 114.63 2dgs s SER 196 Ca 0.03 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2dgs s SER 196 Cb -0.05 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2dgs s SER 196 CO 0.00 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2dgs n GLY 197 N 0.65 3.30 3.64 9.45 0.00 -1.26 -5.03 105.19 115.94 2dgs n GLY 197 Ca -0.15 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2dgs n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgs s PRO 198 N -4.84 3.99 -0.47 1.61 0.04 -1.26 -4.97 135.00 129.11 2dgs s PRO 198 Ca 0.00 1.83 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2dgs s PRO 198 Cb 0.00 -3.98 0.15 0.00 0.04 0.00 0.00 34.50 30.71 2dgs s PRO 198 CO 0.00 -1.05 0.30 -1.12 0.04 0.00 0.00 177.00 175.17 2dgs s SER 199 N 3.58 3.25 -0.02 6.66 0.01 -1.26 -4.97 113.70 120.94 2dgs s SER 199 Ca 0.69 -2.88 -0.25 0.00 1.31 0.00 0.00 55.95 54.82 2dgs s SER 199 Cb -0.27 -0.92 -0.20 0.00 0.21 0.00 0.00 66.02 64.84 2dgs s SER 199 CO 0.27 -0.22 1.22 0.28 0.41 0.00 0.00 173.24 175.20 2dgs h SER 200 N 6.29 -0.05 -0.02 2.44 0.02 -2.07 -3.56 113.55 116.60 2dgs h SER 200 Ca 0.09 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2dgs h SER 200 Cb 0.90 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2dgs h SER 200 CO 0.47 0.44 0.00 0.61 -1.14 0.00 0.00 176.83 177.22