#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs n SER 104 N 0.00 0.69 -4.60 1.61 7.64 -1.26 -4.64 113.62 113.06 2dgs n SER 104 Ca 0.00 0.97 -0.61 0.00 1.01 0.00 0.00 58.87 60.24 2dgs n SER 104 Cb 0.00 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.38 2dgs n SER 104 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dgs n SER 105 N 2.66 0.75 -4.44 6.43 3.41 -1.26 -4.94 113.62 116.23 2dgs n SER 105 Ca 0.23 1.16 -0.30 0.00 -0.26 0.00 0.00 58.87 59.70 2dgs n SER 105 Cb -0.01 -0.96 -0.12 0.00 -0.26 0.00 0.00 64.21 62.86 2dgs n SER 105 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgs s GLY 106 N 1.26 1.61 -0.99 5.00 0.00 -1.26 -5.06 107.32 107.87 2dgs s GLY 106 Ca 0.95 -1.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.09 2dgs s GLY 106 CO 0.64 -1.30 1.48 -0.56 0.00 0.00 0.00 173.10 173.36 2dgs s SER 107 N -1.90 6.36 1.07 1.64 0.01 -1.26 -4.99 113.70 114.64 2dgs s SER 107 Ca 0.16 -1.32 -0.22 0.00 1.31 0.00 0.00 55.95 55.88 2dgs s SER 107 Cb -0.10 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 2dgs s SER 107 CO 0.07 -1.63 -0.60 -1.54 0.41 0.00 0.00 173.24 169.95 2dgs n SER 108 N 9.35 -2.74 0.00 2.44 3.41 -1.26 -4.80 113.62 120.02 2dgs n SER 108 Ca 0.32 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dgs n SER 108 Cb 0.51 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2dgs n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgs n GLY 109 N 2.61 -1.04 3.61 5.00 0.00 -1.26 -5.09 105.19 109.02 2dgs n GLY 109 Ca -0.00 0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.00 6.65 -0.36 1.61 0.15 -1.26 -5.00 113.70 111.49 2dgs s SER 110 Ca 0.00 0.61 -0.10 0.00 0.70 0.00 0.00 55.95 57.16 2dgs s SER 110 Cb 0.00 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2dgs s SER 110 CO 0.00 -1.21 0.18 -0.75 1.20 0.00 0.00 173.24 172.65 2dgs s LYS 111 N 4.38 2.82 -0.42 5.44 2.20 -1.26 -5.06 119.74 127.84 2dgs s LYS 111 Ca 0.49 -1.08 -0.13 0.00 -0.36 0.00 0.00 55.97 54.89 2dgs s LYS 111 Cb -0.09 -3.65 0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2dgs s LYS 111 CO 0.29 -0.67 0.30 -1.54 -0.36 0.00 0.00 175.35 173.37 2dgs s SER 112 N 1.52 5.97 -0.41 1.43 1.04 -1.26 -4.94 113.70 117.05 2dgs s SER 112 Ca 0.01 -1.12 0.04 0.00 0.48 0.00 0.00 55.95 55.37 2dgs s SER 112 Cb -0.19 -2.11 0.46 0.00 0.10 0.00 0.00 66.02 64.28 2dgs s SER 112 CO 0.06 -0.50 1.48 0.59 0.98 0.00 0.00 173.24 175.85 2dgs n ASN 113 N 5.10 5.74 -4.84 7.02 3.02 -1.26 -4.89 115.26 125.15 2dgs n ASN 113 Ca -0.11 -3.77 -0.37 0.00 -0.03 0.00 0.00 54.58 50.30 2dgs n ASN 113 Cb 0.45 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 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 -3.66 3.92 0.12 3.52 2.20 -1.26 -1.05 119.74 123.52 2dgs s LYS 114 Ca 0.55 0.41 0.09 0.00 -0.36 0.00 0.00 55.97 56.66 2dgs s LYS 114 Cb 0.44 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2dgs s LYS 114 CO 0.02 0.66 -0.21 0.96 -0.36 0.00 0.00 175.35 176.42 2dgs s ILE 115 N -1.15 1.80 -0.44 5.43 -4.36 0.13 -2.90 121.20 119.72 2dgs s ILE 115 Ca 0.26 -1.65 -0.16 0.00 -0.26 0.00 0.00 60.65 58.84 2dgs s ILE 115 Cb -0.16 -1.67 0.04 0.00 1.25 0.00 0.00 42.46 41.91 2dgs s ILE 115 CO 0.15 -0.10 0.40 0.12 0.24 0.00 0.00 174.94 175.75 2dgs s PHE 116 N -1.34 3.20 -0.26 1.37 5.36 0.12 -0.97 117.98 125.46 2dgs s PHE 116 Ca 0.09 -0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 55.36 2dgs s PHE 116 Cb -0.09 -2.92 -0.05 0.00 -0.34 0.00 0.00 43.02 39.62 2dgs s PHE 116 CO 0.05 -0.72 0.16 0.08 -1.46 0.00 0.00 175.22 173.33 2dgs s VAL 117 N 1.90 5.13 0.39 3.12 1.01 -0.01 -0.87 120.40 131.07 2dgs s VAL 117 Ca 0.08 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2dgs s VAL 117 Cb -0.20 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2dgs s VAL 117 CO 0.10 0.30 0.10 -0.83 0.00 0.00 0.00 175.10 174.77 2dgs s GLY 118 N 1.49 2.49 -0.50 4.51 0.00 0.84 0.67 107.32 116.82 2dgs s GLY 118 Ca 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2dgs s GLY 118 CO 0.08 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 171.93 2dgs n GLY 119 N -0.87 0.60 3.76 0.20 0.00 -0.06 -0.63 105.19 108.18 2dgs n GLY 119 Ca -0.06 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.73 2.21 0.86 -0.61 1.01 -0.52 -4.58 121.20 117.84 2dgs s ILE 120 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2dgs s ILE 120 Cb 0.00 -3.12 0.11 0.00 0.01 0.00 0.00 42.46 39.45 2dgs s ILE 120 CO 0.00 0.04 1.09 -2.16 0.00 0.00 0.00 174.94 173.91 2dgs s PRO 121 N -1.12 1.56 0.00 2.79 0.04 -1.26 -4.14 135.00 132.86 2dgs s PRO 121 Ca 0.58 0.93 0.24 0.00 0.04 0.00 0.00 61.00 62.79 2dgs s PRO 121 Cb -0.46 -1.84 1.44 0.00 0.04 0.00 0.00 34.50 33.69 2dgs s PRO 121 CO 0.53 -2.06 1.86 0.72 0.04 0.00 0.00 177.00 178.08 2dgs n HIS 122 N -3.78 0.00 -0.03 0.56 8.25 -1.26 -2.84 115.22 116.12 2dgs n HIS 122 Ca 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.56 2dgs n HIS 122 Cb 0.55 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.54 2dgs n HIS 122 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2dgs n ASN 123 N -0.93 1.66 -4.72 0.41 5.15 -1.26 -4.97 115.26 110.60 2dgs n ASN 123 Ca 0.18 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.75 2dgs n ASN 123 Cb 0.08 1.36 -0.04 0.00 -0.53 0.00 0.00 39.78 40.65 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgs n GLY 125 N 2.42 5.26 0.05 0.00 0.00 -1.26 -4.81 105.19 106.85 2dgs n GLY 125 Ca 0.03 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.09 -0.21 1.61 4.81 -1.97 -1.87 114.58 116.86 2dgs h GLU 126 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2dgs h GLU 126 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2dgs h GLU 126 CO 0.00 -0.06 -0.12 2.41 -0.73 0.00 0.00 179.01 180.51 2dgs n THR 127 N -2.72 -0.14 -0.34 0.32 -1.04 -1.26 -1.29 114.28 107.81 2dgs n THR 127 Ca -0.01 1.59 -0.09 0.00 -2.04 0.00 0.00 64.05 63.50 2dgs n THR 127 Cb 0.05 -2.07 -0.08 0.00 -1.82 0.00 0.00 70.33 66.40 2dgs n THR 127 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dgs n GLU 128 N -3.43 -0.36 -0.34 -2.82 4.71 -1.20 0.45 120.64 117.66 2dgs n GLU 128 Ca 0.00 1.35 0.14 0.00 -0.01 0.00 0.00 57.16 58.64 2dgs n GLU 128 Cb 0.05 -1.98 0.28 0.00 -1.01 0.00 0.00 31.44 28.78 2dgs n GLU 128 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2dgs h LEU 129 N 0.00 -0.47 0.12 -4.62 3.38 -0.32 0.21 115.31 113.61 2dgs h LEU 129 Ca 0.13 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2dgs h LEU 129 Cb 0.33 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dgs h LEU 129 CO -0.76 -0.35 -0.06 0.03 0.09 0.00 0.00 178.44 177.40 2dgs h ARG 130 N 0.02 -0.15 -0.32 1.13 3.08 0.64 0.51 114.38 119.29 2dgs h ARG 130 Ca 0.59 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.74 2dgs h ARG 130 Cb 1.21 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2dgs h ARG 130 CO -0.91 0.28 0.47 0.93 -1.07 0.00 0.00 179.97 179.68 2dgs h GLU 131 N -0.66 0.00 0.00 0.04 5.08 0.19 0.67 114.58 119.90 2dgs h GLU 131 Ca -0.02 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 2dgs h GLU 131 Cb 0.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 2dgs h GLU 131 CO 0.03 0.00 -2.37 0.98 -1.00 0.00 0.00 179.01 176.64 2dgs n TYR 132 N -3.42 0.00 0.06 4.33 4.19 0.48 -4.27 117.16 118.54 2dgs n TYR 132 Ca 0.05 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.34 2dgs n TYR 132 Cb 0.62 -0.99 0.26 0.00 0.49 0.00 0.00 39.34 39.71 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 -2.75 1.01 0.65 2.98 3.72 0.18 -3.90 117.46 119.35 2dgs n PHE 133 Ca -0.33 -0.42 0.11 0.00 -0.05 0.00 0.00 57.45 56.77 2dgs n PHE 133 Cb 1.15 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 39.58 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 0.83 0.24 0.12 -1.08 2.85 0.21 -3.98 118.16 117.35 2dgs n LYS 134 Ca 0.19 -0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.24 2dgs n LYS 134 Cb 0.63 -1.58 -0.15 0.00 -0.65 0.00 0.00 35.03 33.29 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 0.42 -0.18 -1.58 2.10 -1.82 -3.30 116.57 112.21 2dgs h LYS 135 Ca 0.00 -0.70 -0.11 0.00 -2.00 0.00 0.00 60.65 57.84 2dgs h LYS 135 Cb 0.69 0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 2dgs h LYS 135 CO 0.00 1.33 -0.36 0.74 -2.00 0.00 0.00 179.45 179.16 2dgs h PHE 136 N 0.12 0.45 0.00 0.07 0.04 -1.81 -3.48 116.94 112.33 2dgs h PHE 136 Ca -0.19 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2dgs h PHE 136 Cb 2.06 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 40.11 2dgs h PHE 136 CO 0.10 0.70 0.00 0.41 -0.60 0.00 0.00 178.31 178.92 2dgs n GLY 137 N -0.20 0.47 2.76 -1.45 0.00 -1.24 -4.58 105.19 100.95 2dgs n GLY 137 Ca -0.01 0.48 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 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 2.35 -0.37 -0.19 1.61 1.01 -1.26 -4.68 120.40 118.87 2dgs s VAL 138 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2dgs s VAL 138 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2dgs s VAL 138 CO 0.00 -0.31 1.69 -0.69 0.00 0.00 0.00 175.10 175.79 2dgs s VAL 139 N 2.35 3.59 -0.19 2.92 1.01 -1.26 0.05 120.40 128.86 2dgs s VAL 139 Ca 0.08 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2dgs s VAL 139 Cb -0.15 -3.59 -0.21 0.00 0.00 0.00 0.00 36.38 32.43 2dgs s VAL 139 CO -0.20 -0.23 0.05 0.35 0.00 0.00 0.00 175.10 175.06 2dgs n THR 140 N 6.38 1.60 -4.24 3.92 -2.24 -0.55 -4.92 114.28 114.24 2dgs n THR 140 Ca 0.20 -0.63 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 2dgs n THR 140 Cb 0.45 -1.47 -0.13 0.00 -2.10 0.00 0.00 70.33 67.08 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 -2.54 0.67 -0.38 -0.78 2.12 -1.10 -5.00 118.70 111.69 2dgs s GLU 141 Ca -0.28 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.54 2dgs s GLU 141 Cb 0.08 -0.61 0.12 0.00 0.26 0.00 0.00 34.13 33.98 2dgs s GLU 141 CO 0.69 0.15 0.17 0.08 -0.54 0.00 0.00 175.26 175.81 2dgs s VAL 142 N -0.66 1.21 0.11 3.70 1.01 -1.26 -0.19 120.40 124.32 2dgs s VAL 142 Ca -0.01 -2.06 -0.19 0.00 0.00 0.00 0.00 61.98 59.72 2dgs s VAL 142 Cb -0.06 -1.87 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 2dgs s VAL 142 CO 0.00 -0.80 0.60 -0.69 0.00 0.00 0.00 175.10 174.22 2dgs s VAL 143 N 0.91 4.72 -0.01 2.92 1.01 0.35 -4.99 120.40 125.30 2dgs s VAL 143 Ca 0.14 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 2dgs s VAL 143 Cb -0.21 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2dgs s VAL 143 CO -0.10 0.45 0.03 -0.04 0.00 0.00 0.00 175.10 175.44 2dgs s MET 144 N -1.38 0.01 -0.22 2.72 -1.94 -1.26 -1.23 119.30 115.99 2dgs s MET 144 Ca 0.33 0.08 -0.10 0.00 -1.71 0.00 0.00 55.69 54.29 2dgs s MET 144 Cb -0.19 -0.06 -0.05 0.00 2.01 0.00 0.00 34.83 36.54 2dgs s MET 144 CO 0.20 -0.05 0.15 0.42 -0.01 0.00 0.00 175.02 175.73 2dgs s ILE 145 N 0.33 5.37 0.08 2.53 1.01 -1.22 -4.99 121.20 124.31 2dgs s ILE 145 Ca -0.03 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 2dgs s ILE 145 Cb -0.04 -3.49 0.08 0.00 0.01 0.00 0.00 42.46 39.02 2dgs s ILE 145 CO -0.01 0.38 0.93 -0.72 0.00 0.00 0.00 174.94 175.52 2dgs s TYR 146 N 0.81 -0.23 -0.38 3.97 -0.85 -1.26 -3.82 117.35 115.59 2dgs s TYR 146 Ca 0.08 0.00 -0.25 0.00 -0.52 0.00 0.00 57.07 56.38 2dgs s TYR 146 Cb -0.13 0.59 0.02 0.00 0.38 0.00 0.00 41.96 42.82 2dgs s TYR 146 CO 0.02 -0.69 0.88 0.34 -1.52 0.00 0.00 175.55 174.59 2dgs s ASP 147 N -2.74 6.61 0.12 -0.18 -1.08 -1.26 -4.92 116.67 113.22 2dgs s ASP 147 Ca 0.09 0.42 -0.21 0.00 -0.52 0.00 0.00 52.55 52.33 2dgs s ASP 147 Cb -0.01 -2.44 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2dgs s ASP 147 CO -0.03 -0.85 1.11 0.00 0.52 0.00 0.00 175.17 175.92 2dgs n ALA 148 N 6.73 -0.41 -0.33 3.66 0.00 -1.26 0.18 120.51 129.08 2dgs n ALA 148 Ca 0.06 0.63 0.22 0.00 0.00 0.00 0.00 53.44 54.35 2dgs n ALA 148 Cb 0.48 -0.13 0.43 0.00 0.00 0.00 0.00 19.45 20.23 2dgs n ALA 148 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dgs h GLU 149 N 0.00 0.07 0.19 0.00 4.57 -2.02 0.39 114.58 117.78 2dgs h GLU 149 Ca 0.14 -0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.02 2dgs h GLU 149 Cb 0.32 -0.01 0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2dgs h GLU 149 CO -0.68 0.04 -1.26 0.87 -1.18 0.00 0.00 179.01 176.80 2dgs h LYS 150 N 0.07 0.52 -5.65 1.92 1.57 0.14 -3.48 116.57 111.66 2dgs h LYS 150 Ca 0.71 -0.81 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 2dgs h LYS 150 Cb 1.68 0.29 0.17 0.00 0.08 0.00 0.00 32.23 34.45 2dgs h LYS 150 CO -0.79 1.38 -0.77 1.04 -0.57 0.00 0.00 179.45 179.74 2dgs n GLN 151 N -3.84 -6.57 -3.63 3.15 6.02 0.14 -5.01 117.38 107.63 2dgs n GLN 151 Ca -0.15 0.85 -0.11 0.00 -0.01 0.00 0.00 57.00 57.58 2dgs n GLN 151 Cb 1.00 -5.87 -0.07 0.00 1.02 0.00 0.00 30.24 26.33 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 -5.35 0.70 -0.29 -1.09 3.52 -1.26 -5.08 118.95 110.10 2dgs s ARG 152 Ca 0.01 0.89 -0.29 0.00 -0.13 0.00 0.00 55.73 56.21 2dgs s ARG 152 Cb -0.00 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.68 2dgs s ARG 152 CO 0.73 -0.09 1.66 -1.25 -0.81 0.00 0.00 175.30 175.54 2dgs s PRO 153 N 0.57 3.58 0.12 5.12 0.04 -1.26 -4.42 135.00 138.73 2dgs s PRO 153 Ca -0.01 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2dgs s PRO 153 Cb -0.05 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.30 2dgs s PRO 153 CO -0.05 -1.56 1.59 0.00 0.04 0.00 0.00 177.00 177.02 2dgs h ARG 154 N 11.60 -0.59 0.00 4.56 3.08 -1.94 -3.45 114.38 127.64 2dgs h ARG 154 Ca -0.33 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2dgs h ARG 154 Cb 1.15 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2dgs h ARG 154 CO 1.03 -0.39 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 2dgs n GLY 155 N -1.45 0.00 3.62 0.04 0.00 -1.26 -4.56 105.19 101.58 2dgs n GLY 155 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.14 -4.00 1.61 -0.71 -1.26 -0.88 117.98 112.59 2dgs s PHE 156 Ca 0.00 -0.00 0.00 0.00 -1.04 0.00 0.00 56.93 55.89 2dgs s PHE 156 Cb 0.00 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 2dgs s PHE 156 CO 0.00 -0.44 0.00 0.41 -1.34 0.00 0.00 175.22 173.85 2dgs n GLY 157 N -0.34 -0.54 3.17 1.99 0.00 0.21 -3.40 105.19 106.28 2dgs n GLY 157 Ca -0.06 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.60 0.35 -0.12 1.61 0.40 -0.36 -0.83 117.98 115.42 2dgs s PHE 158 Ca 0.00 -0.82 -0.09 0.00 -0.60 0.00 0.00 56.93 55.42 2dgs s PHE 158 Cb 0.00 -0.21 0.04 0.00 0.51 0.00 0.00 43.02 43.36 2dgs s PHE 158 CO 0.00 -0.49 0.31 0.42 0.70 0.00 0.00 175.22 176.16 2dgs s ILE 159 N -3.90 -0.01 -0.05 0.64 1.01 -0.14 -0.50 121.20 118.25 2dgs s ILE 159 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 2dgs s ILE 159 Cb 0.06 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2dgs s ILE 159 CO -0.09 0.02 0.08 -0.89 0.00 0.00 0.00 174.94 174.06 2dgs s THR 160 N 0.63 4.82 0.39 2.92 2.01 0.74 0.21 115.64 127.36 2dgs s THR 160 Ca -0.04 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 61.81 2dgs s THR 160 Cb -0.05 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2dgs s THR 160 CO -0.04 0.47 0.19 -0.36 -0.69 0.00 0.00 174.62 174.19 2dgs s PHE 161 N -1.09 2.65 0.17 4.92 0.40 -0.22 -1.48 117.98 123.33 2dgs s PHE 161 Ca 0.19 -0.51 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 2dgs s PHE 161 Cb -0.12 -1.89 0.04 0.00 0.51 0.00 0.00 43.02 41.56 2dgs s PHE 161 CO 0.09 0.19 1.51 1.49 0.70 0.00 0.00 175.22 179.20 2dgs h GLU 162 N 1.41 0.82 -5.11 0.44 4.81 -0.72 -3.43 114.58 112.80 2dgs h GLU 162 Ca -0.43 -0.43 -0.43 0.00 -0.13 0.00 0.00 59.36 57.94 2dgs h GLU 162 Cb 1.25 0.01 -0.26 0.00 0.63 0.00 0.00 28.75 30.39 2dgs h GLU 162 CO 0.66 1.07 -0.79 -0.51 -0.73 0.00 0.00 179.01 178.71 2dgs s ASP 163 N -6.85 1.45 0.25 1.04 1.01 -1.26 -5.03 116.67 107.28 2dgs s ASP 163 Ca -0.10 -0.36 -0.03 0.00 0.71 0.00 0.00 52.55 52.77 2dgs s ASP 163 Cb 0.12 -0.11 0.50 0.00 1.01 0.00 0.00 42.92 44.43 2dgs s ASP 163 CO 0.86 0.06 1.72 -0.08 0.21 0.00 0.00 175.17 177.94 2dgs h GLU 164 N 5.29 0.40 -0.81 8.23 4.81 -1.90 -1.95 114.58 128.65 2dgs h GLU 164 Ca -0.35 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 58.99 2dgs h GLU 164 Cb 1.18 -0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.33 2dgs h GLU 164 CO 0.46 0.27 -0.27 0.94 -0.73 0.00 0.00 179.01 179.67 2dgs n GLN 165 N -5.03 -0.15 -0.17 1.92 7.27 -1.26 0.33 117.38 120.30 2dgs n GLN 165 Ca 0.15 1.25 -0.08 0.00 0.07 0.00 0.00 57.00 58.39 2dgs n GLN 165 Cb 0.45 -1.85 -0.03 0.00 2.41 0.00 0.00 30.24 31.23 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2dgs h SER 166 N 0.00 -1.32 -0.92 1.69 0.02 -1.60 -1.44 113.55 109.98 2dgs h SER 166 Ca 0.32 0.22 0.12 0.00 -0.84 0.00 0.00 61.79 61.61 2dgs h SER 166 Cb 0.52 0.61 -0.13 0.00 0.14 0.00 0.00 62.40 63.53 2dgs h SER 166 CO -0.81 -0.34 -0.44 0.52 -1.14 0.00 0.00 176.83 174.63 2dgs n VAL 167 N -5.42 -0.55 0.17 2.27 0.31 0.15 -0.79 118.33 114.48 2dgs n VAL 167 Ca 0.01 2.19 -0.16 0.00 -0.01 0.00 0.00 64.34 66.38 2dgs n VAL 167 Cb 0.35 -2.82 -0.09 0.00 -0.91 0.00 0.00 33.84 30.37 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 -1.41 -1.12 4.52 3.58 -1.23 -0.25 116.42 120.50 2dgs h ASP 168 Ca 0.25 0.14 0.43 0.00 0.42 0.00 0.00 57.03 58.27 2dgs h ASP 168 Cb 0.48 0.51 -0.16 0.00 1.72 0.00 0.00 39.33 41.88 2dgs h ASP 168 CO -0.90 -0.57 0.66 0.00 -2.88 0.00 0.00 179.24 175.55 2dgs n GLN 169 N -5.50 -0.05 0.01 0.28 6.02 0.03 -0.08 117.38 118.09 2dgs n GLN 169 Ca -0.09 1.27 -0.01 0.00 -0.01 0.00 0.00 57.00 58.16 2dgs n GLN 169 Cb 0.42 -2.38 -0.01 0.00 1.02 0.00 0.00 30.24 29.30 2dgs n GLN 169 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dgs h ALA 170 N 1.75 -0.14 -0.69 -1.58 0.00 -0.61 -3.34 119.26 114.65 2dgs h ALA 170 Ca 0.83 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.83 2dgs h ALA 170 Cb 2.41 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 20.10 2dgs h ALA 170 CO -0.61 -0.13 -0.40 0.28 0.00 0.00 0.00 179.25 178.38 2dgs h VAL 171 N -0.48 0.09 -0.72 0.00 2.07 0.11 -1.01 116.25 116.30 2dgs h VAL 171 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2dgs h VAL 171 Cb 0.06 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 29.83 2dgs h VAL 171 CO 0.01 0.00 -0.41 -3.20 0.02 0.00 0.00 177.57 173.99 2dgs n ASN 172 N -5.42 -0.74 -0.02 0.57 5.15 0.89 0.20 115.26 115.88 2dgs n ASN 172 Ca 0.04 1.29 -0.02 0.00 -0.60 0.00 0.00 54.58 55.29 2dgs n ASN 172 Cb 0.36 -0.18 0.23 0.00 -0.53 0.00 0.00 39.78 39.66 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 2dgs h MET 173 N 0.00 0.58 -2.94 1.20 2.86 -1.38 -3.46 114.93 111.79 2dgs h MET 173 Ca 0.13 -0.16 -0.31 0.00 -2.06 0.00 0.00 59.70 57.30 2dgs h MET 173 Cb 0.31 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2dgs h MET 173 CO -0.68 0.66 -0.37 1.58 1.06 0.00 0.00 176.91 179.16 2dgs n HIS 174 N -4.21 -1.00 -3.56 -0.22 -0.00 0.53 -4.90 115.22 101.86 2dgs n HIS 174 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.63 2dgs n HIS 174 Cb 0.31 -3.11 -0.05 0.00 -0.00 0.00 0.00 29.99 27.15 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 -2.65 -0.38 -0.10 1.57 0.08 -1.26 -4.15 117.98 111.08 2dgs s PHE 175 Ca 0.00 0.58 -0.29 0.00 0.12 0.00 0.00 56.93 57.33 2dgs s PHE 175 Cb 0.00 0.47 0.07 0.00 -0.57 0.00 0.00 43.02 42.98 2dgs s PHE 175 CO 0.00 -0.40 0.68 -1.01 -0.10 0.00 0.00 175.22 174.39 2dgs s HIS 176 N -1.54 -0.68 -0.52 0.36 3.76 -1.03 -4.92 115.29 110.71 2dgs s HIS 176 Ca -0.01 1.30 -0.12 0.00 -0.15 0.00 0.00 55.06 56.08 2dgs s HIS 176 Cb -0.01 0.37 0.13 0.00 1.11 0.00 0.00 32.58 34.19 2dgs s HIS 176 CO 0.00 -0.55 0.44 -0.51 -0.85 0.00 0.00 174.74 173.27 2dgs s ASP 177 N -0.82 5.95 -0.14 1.40 1.11 -1.26 -0.06 116.67 122.85 2dgs s ASP 177 Ca -0.08 -1.93 0.02 0.00 0.18 0.00 0.00 52.55 50.74 2dgs s ASP 177 Cb -0.01 -2.10 0.01 0.00 1.07 0.00 0.00 42.92 41.89 2dgs s ASP 177 CO 0.08 -0.75 -0.21 -0.63 1.18 0.00 0.00 175.17 174.84 2dgs s ILE 178 N 1.36 1.99 -1.49 0.77 1.01 -0.26 -4.68 121.20 119.90 2dgs s ILE 178 Ca 0.06 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2dgs s ILE 178 Cb -0.27 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2dgs s ILE 178 CO 0.00 0.54 0.54 0.23 0.00 0.00 0.00 174.94 176.25 2dgs n MET 179 N 4.16 -4.35 -2.95 2.79 2.81 -1.26 -2.19 117.12 116.14 2dgs n MET 179 Ca -0.20 0.80 -0.11 0.00 -1.81 0.00 0.00 57.70 56.38 2dgs n MET 179 Cb 0.51 -5.61 0.06 0.00 -0.71 0.00 0.00 33.22 27.47 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 -1.40 -0.07 3.52 3.03 0.00 -1.26 -4.99 105.19 104.03 2dgs n GLY 180 Ca -0.10 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.99 1.01 -0.10 1.61 2.36 -0.93 -5.13 119.74 113.57 2dgs s LYS 181 Ca 0.04 0.23 -0.27 0.00 -2.55 0.00 0.00 55.97 53.43 2dgs s LYS 181 Cb -0.02 0.48 -0.02 0.00 -1.05 0.00 0.00 37.83 37.22 2dgs s LYS 181 CO 0.47 -0.32 0.87 0.21 1.55 0.00 0.00 175.35 178.13 2dgs s LYS 182 N -1.23 4.40 -0.30 4.03 2.47 -1.26 -1.10 119.74 126.76 2dgs s LYS 182 Ca -0.10 1.15 -0.02 0.00 -1.56 0.00 0.00 55.97 55.44 2dgs s LYS 182 Cb -0.00 -3.52 0.04 0.00 -1.46 0.00 0.00 37.83 32.89 2dgs s LYS 182 CO 0.09 -0.20 0.00 0.08 0.16 0.00 0.00 175.35 175.48 2dgs s VAL 183 N 1.64 3.06 0.39 4.02 1.01 0.91 -4.59 120.40 126.85 2dgs s VAL 183 Ca 0.43 -1.29 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 2dgs s VAL 183 Cb -0.18 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 2dgs s VAL 183 CO 0.18 -0.06 1.16 -0.70 0.00 0.00 0.00 175.10 175.67 2dgs s GLU 184 N 1.28 4.09 -0.06 2.72 2.12 0.20 -2.47 118.70 126.58 2dgs s GLU 184 Ca -0.04 1.82 -0.03 0.00 0.36 0.00 0.00 54.97 57.08 2dgs s GLU 184 Cb -0.19 -2.69 0.03 0.00 0.26 0.00 0.00 34.13 31.54 2dgs s GLU 184 CO -0.01 -0.28 0.14 0.08 -0.54 0.00 0.00 175.26 174.65 2dgs s VAL 185 N -1.42 -0.04 -0.04 3.70 1.01 -1.26 -0.11 120.40 122.24 2dgs s VAL 185 Ca 0.56 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.63 2dgs s VAL 185 Cb -0.30 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2dgs s VAL 185 CO 0.38 0.07 0.19 -0.54 0.00 0.00 0.00 175.10 175.19 2dgs s LYS 186 N 1.03 0.35 -0.08 2.72 -0.14 -0.05 -4.38 119.74 119.18 2dgs s LYS 186 Ca -0.08 0.02 -0.38 0.00 -1.36 0.00 0.00 55.97 54.17 2dgs s LYS 186 Cb -0.10 0.16 -0.16 0.00 -1.68 0.00 0.00 37.83 36.04 2dgs s LYS 186 CO -0.05 -0.07 1.53 0.54 -0.76 0.00 0.00 175.35 176.54 2dgs n ARG 187 N 2.33 1.16 -2.08 1.68 1.74 -1.26 0.11 116.66 120.34 2dgs n ARG 187 Ca -0.17 0.42 -0.27 0.00 -0.77 0.00 0.00 57.85 57.06 2dgs n ARG 187 Cb 0.57 -2.09 0.18 0.00 -1.02 0.00 0.00 32.46 30.11 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dgs n ALA 188 N 3.86 -1.01 -2.91 7.54 0.00 -1.14 -4.66 120.51 122.18 2dgs n ALA 188 Ca 0.22 -1.79 -0.31 0.00 0.00 0.00 0.00 53.44 51.56 2dgs n ALA 188 Cb 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 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 -5.64 3.44 0.35 0.00 2.02 -1.26 -4.94 118.70 112.66 2dgs s GLU 189 Ca 0.72 -0.42 -0.28 0.00 0.02 0.00 0.00 54.97 55.01 2dgs s GLU 189 Cb -0.02 -3.04 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 2dgs s GLU 189 CO 0.50 0.61 1.21 -1.25 0.02 0.00 0.00 175.26 176.35 2dgs s PRO 190 N -2.48 4.30 -0.06 0.39 0.04 -1.26 -4.98 135.00 130.94 2dgs s PRO 190 Ca 0.35 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 2dgs s PRO 190 Cb -0.13 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2dgs s PRO 190 CO 0.27 -0.16 -0.06 -0.09 0.04 0.00 0.00 177.00 177.01 2dgs h ARG 191 N 3.19 0.00 -5.84 4.56 9.65 -2.01 -3.44 114.38 120.50 2dgs h ARG 191 Ca -0.48 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 57.78 2dgs h ARG 191 Cb 1.23 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 29.68 2dgs h ARG 191 CO 0.65 0.00 0.50 0.34 2.80 0.00 0.00 179.97 184.25 2dgs s ASP 192 N -4.49 6.37 -0.40 -3.80 2.15 -1.26 -5.01 116.67 110.23 2dgs s ASP 192 Ca -0.05 -0.27 -0.19 0.00 0.43 0.00 0.00 52.55 52.46 2dgs s ASP 192 Cb 0.01 -2.42 0.01 0.00 -0.30 0.00 0.00 42.92 40.22 2dgs s ASP 192 CO 0.08 -1.12 0.58 -0.94 -0.17 0.00 0.00 175.17 173.59 2dgs s SER 193 N 2.62 6.32 0.04 -0.34 1.04 -1.26 -5.04 113.70 117.08 2dgs s SER 193 Ca 0.30 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.34 2dgs s SER 193 Cb -0.12 -2.29 -0.06 0.00 0.10 0.00 0.00 66.02 63.64 2dgs s SER 193 CO 0.20 -0.64 0.48 -0.75 0.98 0.00 0.00 173.24 173.51 2dgs s LYS 194 N 2.59 4.03 0.64 4.02 2.47 -1.26 -5.09 119.74 127.15 2dgs s LYS 194 Ca 0.20 0.54 -0.01 0.00 -1.56 0.00 0.00 55.97 55.14 2dgs s LYS 194 Cb -0.15 -3.20 0.07 0.00 -1.46 0.00 0.00 37.83 33.09 2dgs s LYS 194 CO 0.16 0.65 0.90 -1.54 0.16 0.00 0.00 175.35 175.68 2dgs s SER 195 N -1.16 4.86 0.45 1.43 1.04 -1.26 -5.12 113.70 113.94 2dgs s SER 195 Ca 0.27 -0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.76 2dgs s SER 195 Cb -0.18 -0.66 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 2dgs s SER 195 CO 0.16 -1.48 0.36 -0.44 0.98 0.00 0.00 173.24 172.81 2dgs s SER 196 N -4.55 4.83 0.00 7.02 0.01 -1.26 -5.10 113.70 114.65 2dgs s SER 196 Ca 0.61 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2dgs s SER 196 Cb -0.09 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2dgs s SER 196 CO 0.42 -0.76 0.03 0.61 0.41 0.00 0.00 173.24 173.95 2dgs n GLY 197 N -1.56 1.19 3.70 3.44 0.00 -1.26 -4.85 105.19 105.85 2dgs n GLY 197 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.22 4.29 0.03 1.61 0.04 -1.26 -4.94 135.00 134.54 2dgs s PRO 198 Ca 0.00 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.84 2dgs s PRO 198 Cb 0.00 -3.49 -0.16 0.00 0.04 0.00 0.00 34.50 30.89 2dgs s PRO 198 CO 0.00 -0.55 1.39 0.77 0.04 0.00 0.00 177.00 178.65 2dgs h SER 199 N 7.60 0.19 -3.04 6.66 0.02 -2.06 -3.43 113.55 119.49 2dgs h SER 199 Ca -0.40 -0.40 -0.60 0.00 -0.84 0.00 0.00 61.79 59.56 2dgs h SER 199 Cb 1.19 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2dgs h SER 199 CO 0.89 0.54 -0.35 -0.55 -1.14 0.00 0.00 176.83 176.22 2dgs s SER 200 N -5.80 6.49 0.00 3.07 0.15 -1.26 -5.16 113.70 111.19 2dgs s SER 200 Ca -0.15 0.56 0.18 0.00 0.70 0.00 0.00 55.95 57.25 2dgs s SER 200 Cb 0.04 -2.08 1.08 0.00 -1.71 0.00 0.00 66.02 63.35 2dgs s SER 200 CO 0.71 0.15 1.48 0.61 1.20 0.00 0.00 173.24 177.39