#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0n s ILE 100 N 0.00 2.64 0.12 1.59 -1.09 -1.26 -1.79 121.20 121.41 1r0n s ILE 100 Ca 0.00 -0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 57.20 1r0n s ILE 100 Cb 0.00 -2.00 -0.09 0.00 -1.58 0.00 0.00 42.46 38.79 1r0n s ILE 100 CO 0.00 0.57 1.55 0.00 -1.23 0.00 0.00 174.94 175.83 1r0n n ALA 102 N 4.52 2.07 0.36 0.00 0.00 0.66 -1.23 120.51 126.89 1r0n n ALA 102 Ca 0.14 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1r0n n ALA 102 Cb 0.40 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 1r0n n ALA 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r0n n ILE 103 N -2.11 0.04 -0.16 0.00 2.08 -1.26 -4.78 119.36 113.17 1r0n n ILE 103 Ca 0.05 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 63.04 1r0n n ILE 103 Cb 0.35 0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.55 1r0n n ILE 103 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r0n n GLY 105 N 0.00 0.65 3.95 0.00 0.00 -0.37 -0.69 105.19 108.73 1r0n n GLY 105 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1r0n n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r0n s ASP 106 N -2.19 3.68 0.54 1.61 -1.08 -1.26 -4.63 116.67 113.34 1r0n s ASP 106 Ca 0.00 0.07 -0.19 0.00 -0.52 0.00 0.00 52.55 51.91 1r0n s ASP 106 Cb 0.00 -0.27 -0.06 0.00 -1.46 0.00 0.00 42.92 41.13 1r0n s ASP 106 CO 0.00 -2.34 1.10 -0.13 0.52 0.00 0.00 175.17 174.32 1r0n s ARG 107 N -5.58 3.40 -0.06 4.34 0.52 -1.26 0.50 118.95 120.80 1r0n s ARG 107 Ca 0.70 1.51 0.05 0.00 -0.52 0.00 0.00 55.73 57.47 1r0n s ARG 107 Cb -0.05 -2.02 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 1r0n s ARG 107 CO 0.49 -0.79 -0.23 0.45 0.02 0.00 0.00 175.30 175.24 1r0n s SER 108 N -1.96 3.24 0.06 0.23 0.15 -0.74 -3.82 113.70 110.86 1r0n s SER 108 Ca 0.70 -0.47 -0.16 0.00 0.70 0.00 0.00 55.95 56.73 1r0n s SER 108 Cb -0.21 -0.92 -0.17 0.00 -1.71 0.00 0.00 66.02 63.01 1r0n s SER 108 CO 0.27 0.25 1.25 0.28 1.20 0.00 0.00 173.24 176.49 1r0n h SER 109 N 6.06 0.75 0.00 5.45 0.02 -1.87 -3.33 113.55 120.63 1r0n h SER 109 Ca -0.32 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 1r0n h SER 109 Cb 1.18 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1r0n h SER 109 CO 0.48 1.27 0.00 0.61 -1.14 0.00 0.00 176.83 178.05 1r0n n GLY 110 N 0.72 -0.75 3.75 -3.77 0.00 -1.26 -4.91 105.19 98.97 1r0n n GLY 110 Ca -0.08 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1r0n n GLY 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r0n s LYS 111 N -0.34 4.58 -0.07 1.61 2.20 -1.26 -2.71 119.74 123.75 1r0n s LYS 111 Ca 0.00 1.81 -0.00 0.00 -0.36 0.00 0.00 55.97 57.42 1r0n s LYS 111 Cb 0.00 -3.22 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1r0n s LYS 111 CO 0.00 0.09 -0.04 -1.01 -0.36 0.00 0.00 175.35 174.03 1r0n s HIS 112 N -0.63 0.95 -1.54 4.03 3.76 -0.85 -4.77 115.29 116.23 1r0n s HIS 112 Ca 0.48 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 1r0n s HIS 112 Cb -0.32 -0.89 0.00 0.00 1.11 0.00 0.00 32.58 32.49 1r0n s HIS 112 CO 0.39 -0.33 0.00 0.66 -0.85 0.00 0.00 174.74 174.61 1r0n n TYR 113 N 4.67 -0.21 -0.09 1.40 0.53 -1.26 -3.05 117.16 119.15 1r0n n TYR 113 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.73 1r0n n TYR 113 Cb 0.50 -2.80 0.00 0.00 -1.03 0.00 0.00 39.34 36.02 1r0n n TYR 113 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1r0n n GLY 114 N -0.19 0.81 0.00 2.72 0.00 -1.26 -2.22 105.19 105.05 1r0n n GLY 114 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1r0n n GLY 114 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r0n n VAL 115 N -0.08 0.00 -1.60 1.61 3.14 -1.17 -3.58 118.33 116.64 1r0n n VAL 115 Ca 0.00 0.00 -0.51 0.00 -2.96 0.00 0.00 64.34 60.87 1r0n n VAL 115 Cb 0.02 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.74 1r0n n VAL 115 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1r0n n TYR 116 N 0.00 2.01 -4.25 1.45 4.01 -1.26 -2.02 117.16 117.10 1r0n n TYR 116 Ca 0.00 0.18 -0.16 0.00 -0.16 0.00 0.00 57.90 57.76 1r0n n TYR 116 Cb 0.00 -2.59 -0.09 0.00 -0.31 0.00 0.00 39.34 36.35 1r0n n TYR 116 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1r0n s SER 117 N 5.39 1.08 0.34 7.72 1.04 -1.10 -0.24 113.70 127.91 1r0n s SER 117 Ca 1.00 -1.61 0.07 0.00 0.48 0.00 0.00 55.95 55.89 1r0n s SER 117 Cb -0.79 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 1r0n s SER 117 CO 0.52 -0.97 0.34 0.00 0.98 0.00 0.00 173.24 174.11 1r0n h GLU 119 N 1.16 0.49 0.36 0.00 4.39 -1.98 -0.43 114.58 118.56 1r0n h GLU 119 Ca -0.45 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 1r0n h GLU 119 Cb 1.25 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1r0n h GLU 119 CO 0.57 0.32 -0.40 0.78 -1.16 0.00 0.00 179.01 179.12 1r0n h GLY 120 N 0.50 -1.16 1.78 -3.84 0.00 -1.94 -2.26 103.07 96.15 1r0n h GLY 120 Ca 0.47 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 48.34 1r0n h GLY 120 CO -0.42 -0.35 0.11 0.00 0.00 0.00 0.00 176.54 175.89 1r0n h LYS 122 N 0.30 -1.01 -0.76 0.00 3.64 -0.98 -1.69 116.57 116.07 1r0n h LYS 122 Ca 0.08 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1r0n h LYS 122 Cb 0.02 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1r0n h LYS 122 CO -0.01 -0.67 0.46 0.78 -2.27 0.00 0.00 179.45 177.73 1r0n h GLY 123 N -1.05 1.12 0.46 5.01 0.00 -1.15 -0.41 103.07 107.05 1r0n h GLY 123 Ca -0.11 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.92 1r0n h GLY 123 CO 0.18 0.23 -0.28 -2.75 0.00 0.00 0.00 176.54 173.92 1r0n h PHE 124 N 0.85 -0.75 -0.45 5.60 3.57 -0.96 -0.70 116.94 124.11 1r0n h PHE 124 Ca 0.33 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.92 1r0n h PHE 124 Cb 0.14 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1r0n h PHE 124 CO -0.05 -0.38 0.09 0.35 -2.23 0.00 0.00 178.31 176.09 1r0n h PHE 125 N -0.46 0.14 0.65 0.41 3.57 -0.77 -1.62 116.94 118.86 1r0n h PHE 125 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1r0n h PHE 125 Cb 0.51 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1r0n h PHE 125 CO -0.28 0.00 -0.50 -0.22 -2.23 0.00 0.00 178.31 175.08 1r0n h LYS 126 N 0.22 -1.07 -0.87 1.11 3.64 -0.50 -0.46 116.57 118.64 1r0n h LYS 126 Ca 0.22 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.85 1r0n h LYS 126 Cb 0.28 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 1r0n h LYS 126 CO -0.29 -0.71 0.57 0.00 -2.27 0.00 0.00 179.45 176.74 1r0n h ARG 127 N -1.11 0.49 -0.37 1.90 3.08 -1.02 0.89 114.38 118.23 1r0n h ARG 127 Ca -0.08 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 1r0n h ARG 127 Cb 0.92 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1r0n h ARG 127 CO 0.02 0.32 -0.24 1.15 -1.07 0.00 0.00 179.97 180.15 1r0n h THR 128 N 0.50 1.28 0.03 2.04 2.02 -0.69 -2.17 112.91 115.93 1r0n h THR 128 Ca 0.44 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 1r0n h THR 128 Cb 0.96 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1r0n h THR 128 CO -0.18 0.46 -0.18 0.58 0.37 0.00 0.00 175.52 176.58 1r0n h VAL 129 N 0.61 1.71 -0.80 3.16 2.07 -0.03 -1.15 116.25 121.82 1r0n h VAL 129 Ca 0.07 -2.30 0.21 0.00 0.82 0.00 0.00 66.70 65.51 1r0n h VAL 129 Cb 0.81 3.25 -0.04 0.00 -1.52 0.00 0.00 31.29 33.79 1r0n h VAL 129 CO 0.07 0.61 0.56 0.03 0.02 0.00 0.00 177.57 178.86 1r0n h ARG 130 N -0.81 0.11 -0.11 1.57 3.08 0.72 0.11 114.38 119.05 1r0n h ARG 130 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1r0n h ARG 130 Cb 1.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1r0n h ARG 130 CO 0.03 0.08 0.00 1.17 -1.07 0.00 0.00 179.97 180.18 1r0n n LYS 131 N -4.36 1.52 -3.17 0.04 4.81 -0.82 -5.04 118.16 111.14 1r0n n LYS 131 Ca 0.16 -1.38 -0.10 0.00 -0.87 0.00 0.00 58.31 56.12 1r0n n LYS 131 Cb 0.79 -1.13 0.01 0.00 0.02 0.00 0.00 35.03 34.72 1r0n n LYS 131 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1r0n n ASP 132 N 0.19 -6.63 -4.68 3.14 -0.08 0.36 -4.99 116.55 103.87 1r0n n ASP 132 Ca 0.05 0.43 -0.28 0.00 -1.51 0.00 0.00 54.79 53.48 1r0n n ASP 132 Cb 0.26 -2.45 -0.08 0.00 2.34 0.00 0.00 41.12 41.19 1r0n n ASP 132 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1r0n s LEU 133 N -1.58 3.41 -0.10 -2.67 1.43 -0.51 -5.03 118.68 113.63 1r0n s LEU 133 Ca 0.12 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1r0n s LEU 133 Cb -0.02 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1r0n s LEU 133 CO 0.40 0.13 -0.16 -0.89 0.23 0.00 0.00 176.35 176.06 1r0n s THR 134 N -1.50 1.55 0.53 5.49 2.01 -1.26 -4.96 115.64 117.49 1r0n s THR 134 Ca 0.27 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.66 1r0n s THR 134 Cb -0.11 -1.40 0.09 0.00 0.01 0.00 0.00 72.50 71.09 1r0n s THR 134 CO 0.19 0.45 0.71 -1.22 -0.69 0.00 0.00 174.62 174.06 1r0n n TYR 135 N 4.00 -2.29 0.04 4.92 4.01 -1.26 -5.10 117.16 121.49 1r0n n TYR 135 Ca -0.20 -1.93 -0.00 0.00 -0.16 0.00 0.00 57.90 55.60 1r0n n TYR 135 Cb 0.52 -0.50 -0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1r0n n TYR 135 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1r0n n THR 136 N -2.13 1.21 0.00 -0.72 -1.04 -1.26 -4.96 114.28 105.38 1r0n n THR 136 Ca 0.14 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1r0n n THR 136 Cb 0.55 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1r0n n THR 136 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r0n n ARG 138 N 0.66 0.64 0.00 0.00 3.00 -1.26 -4.91 116.66 114.79 1r0n n ARG 138 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.85 57.99 1r0n n ARG 138 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 30.74 1r0n n ARG 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1r0n n ASP 139 N -2.83 0.00 0.00 0.55 9.92 -1.26 -5.12 116.55 117.81 1r0n n ASP 139 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 1r0n n ASP 139 Cb 0.92 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.40 1r0n n ASP 139 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1r0n n ASN 140 N 0.00 0.00 0.00 -2.24 4.13 -1.26 -4.98 115.26 110.91 1r0n n ASN 140 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1r0n n ASN 140 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1r0n n ASN 140 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1r0n n LYS 141 N 0.00 0.80 0.00 3.52 2.85 -1.26 -4.85 118.16 119.22 1r0n n LYS 141 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1r0n n LYS 141 Cb 0.00 -0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 1r0n n LYS 141 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1r0n n ASP 142 N 0.00 0.00 -4.68 -5.58 5.68 -1.26 -4.77 116.55 105.94 1r0n n ASP 142 Ca 0.00 0.14 -0.47 0.00 -0.50 0.00 0.00 54.79 53.96 1r0n n ASP 142 Cb 0.00 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 39.79 1r0n n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r0n n LEU 144 N 5.11 0.00 -1.16 0.00 0.00 -1.26 -4.95 117.00 114.74 1r0n n LEU 144 Ca 0.20 0.53 0.00 0.00 0.00 0.00 0.00 56.01 56.74 1r0n n LEU 144 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.69 1r0n n LEU 144 CO 0.68 -0.03 -0.11 -0.38 0.00 0.00 0.00 177.39 177.55 1r0n n ILE 145 N -0.99 -4.55 -3.21 1.96 5.41 -1.26 -5.05 119.36 111.67 1r0n n ILE 145 Ca 0.00 0.72 0.00 0.00 1.00 0.00 0.00 62.75 64.47 1r0n n ILE 145 Cb 0.00 -3.41 0.00 0.00 -0.71 0.00 0.00 39.64 35.52 1r0n n ILE 145 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1r0n n ASP 146 N 0.41 0.00 0.33 4.38 5.68 -1.26 -4.83 116.55 121.26 1r0n n ASP 146 Ca 0.00 -0.98 0.20 0.00 -0.50 0.00 0.00 54.79 53.51 1r0n n ASP 146 Cb 0.00 0.00 1.07 0.00 -1.14 0.00 0.00 41.12 41.05 1r0n n ASP 146 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1r0n h LYS 147 N 0.00 0.00 0.00 0.11 2.10 -1.25 -2.14 116.57 115.39 1r0n h LYS 147 Ca 0.00 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.43 1r0n h LYS 147 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1r0n h LYS 147 CO 0.00 0.00 -1.41 0.54 -2.00 0.00 0.00 179.45 176.58 1r0n n ARG 148 N -3.04 0.54 -0.61 0.07 1.74 -1.26 -4.67 116.66 109.44 1r0n n ARG 148 Ca -0.03 0.45 0.10 0.00 -0.77 0.00 0.00 57.85 57.61 1r0n n ARG 148 Cb 0.19 -1.64 0.36 0.00 -1.02 0.00 0.00 32.46 30.35 1r0n n ARG 148 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1r0n n GLN 149 N -4.43 3.68 0.24 5.56 6.02 -1.18 -4.67 117.38 122.61 1r0n n GLN 149 Ca -0.31 -2.89 0.16 0.00 -0.01 0.00 0.00 57.00 53.95 1r0n n GLN 149 Cb 0.63 -1.88 0.86 0.00 1.02 0.00 0.00 30.24 30.88 1r0n n GLN 149 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1r0n h ARG 150 N 4.18 0.00 -0.38 -1.09 0.11 -1.66 -0.91 114.38 114.63 1r0n h ARG 150 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1r0n h ARG 150 Cb 1.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.51 1r0n h ARG 150 CO 0.22 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.38 1r0n n ASN 151 N -3.83 2.34 0.20 0.08 3.02 -1.26 -4.07 115.26 111.74 1r0n n ASN 151 Ca -0.00 -1.93 0.09 0.00 -0.03 0.00 0.00 54.58 52.71 1r0n n ASN 151 Cb 0.22 -0.25 0.21 0.00 -0.61 0.00 0.00 39.78 39.35 1r0n n ASN 151 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1r0n h ARG 152 N 2.71 0.00 -1.42 3.52 3.08 -1.52 -3.42 114.38 117.33 1r0n h ARG 152 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1r0n h ARG 152 Cb 0.61 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.41 1r0n h ARG 152 CO 0.00 0.18 -0.46 0.00 -1.07 0.00 0.00 179.97 178.62 1r0n h GLN 154 N 8.09 0.53 -0.03 0.00 4.20 -1.82 -2.69 115.11 123.38 1r0n h GLN 154 Ca -0.08 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1r0n h GLN 154 Cb 1.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1r0n h GLN 154 CO 0.22 0.39 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.81 1r0n h TYR 155 N 0.53 -0.10 0.00 2.96 3.20 -1.93 -2.33 116.97 119.31 1r0n h TYR 155 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1r0n h TYR 155 Cb 0.01 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1r0n h TYR 155 CO 0.00 -0.07 -0.03 0.00 -1.64 0.00 0.00 178.16 176.43 1r0n h ARG 157 N 0.00 0.29 -0.64 0.00 2.43 -1.14 -2.32 114.38 113.00 1r0n h ARG 157 Ca -0.00 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 1r0n h ARG 157 Cb 0.53 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1r0n h ARG 157 CO 0.00 1.04 0.25 -0.92 -1.51 0.00 0.00 179.97 178.83 1r0n h TYR 158 N -0.31 0.98 -0.32 2.20 3.20 -1.35 -1.98 116.97 119.39 1r0n h TYR 158 Ca -0.06 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.69 1r0n h TYR 158 Cb 1.21 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1r0n h TYR 158 CO 0.17 0.77 -0.00 0.37 -1.64 0.00 0.00 178.16 177.83 1r0n h GLN 159 N 0.90 0.49 -0.01 1.82 4.15 -1.41 -0.88 115.11 120.17 1r0n h GLN 159 Ca 0.21 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.38 1r0n h GLN 159 Cb 0.22 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1r0n h GLN 159 CO -0.02 0.52 -0.69 -0.22 -1.93 0.00 0.00 178.83 176.49 1r0n h LYS 160 N 0.48 0.05 -0.19 1.69 3.64 -1.04 -1.74 116.57 119.47 1r0n h LYS 160 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1r0n h LYS 160 Cb 0.31 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1r0n h LYS 160 CO 0.01 0.72 0.08 0.00 -2.27 0.00 0.00 179.45 177.99 1r0n h LEU 162 N 0.15 0.15 -4.37 0.00 4.07 -1.05 -3.03 115.31 111.22 1r0n h LEU 162 Ca 0.06 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.95 1r0n h LEU 162 Cb 0.16 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 1r0n h LEU 162 CO -0.01 0.12 -0.01 0.00 -1.08 0.00 0.00 178.44 177.47 1r0n n ALA 163 N -2.29 4.01 -0.01 1.53 0.00 -0.67 -2.45 120.51 120.63 1r0n n ALA 163 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1r0n n ALA 163 Cb 0.10 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1r0n n ALA 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1r0n n MET 164 N 2.66 0.00 -0.06 0.00 2.81 -1.16 -4.96 117.12 116.42 1r0n n MET 164 Ca 0.23 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1r0n n MET 164 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 1r0n n MET 164 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r0n n GLY 165 N 0.00 0.49 2.60 3.03 0.00 -1.03 -4.75 105.19 105.54 1r0n n GLY 165 Ca 0.00 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 44.72 1r0n n GLY 165 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r0n n MET 166 N 0.00 -2.14 0.00 1.61 2.00 -0.94 -4.29 117.12 113.35 1r0n n MET 166 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 57.70 59.11 1r0n n MET 166 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 33.22 30.61 1r0n n MET 166 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1r0n n LYS 167 N -3.55 0.00 0.00 0.03 4.01 -1.26 -4.97 118.16 112.42 1r0n n LYS 167 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1r0n n LYS 167 Cb 0.48 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.00 1r0n n LYS 167 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1r0n n ARG 168 N 0.00 0.00 0.00 1.97 1.74 -1.26 -4.58 116.66 114.53 1r0n n ARG 168 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1r0n n ARG 168 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1r0n n ARG 168 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1r0n n GLU 169 N 0.00 0.00 -0.27 5.56 4.71 -1.26 -1.47 120.64 127.91 1r0n n GLU 169 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.33 1r0n n GLU 169 Cb 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 31.44 30.91 1r0n n GLU 169 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r0n h ALA 170 N 0.00 2.12 -0.11 0.62 0.00 -1.90 -3.33 119.26 116.66 1r0n h ALA 170 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r0n h ALA 170 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r0n h ALA 170 CO 0.00 -0.43 0.05 0.28 0.00 0.00 0.00 179.25 179.15 1r0n n VAL 171 N -4.56 0.00 -1.28 0.00 0.31 -0.54 -4.55 118.33 107.71 1r0n n VAL 171 Ca 0.20 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.33 1r0n n VAL 171 Cb 0.69 -1.92 0.21 0.00 -0.91 0.00 0.00 33.84 31.91 1r0n n VAL 171 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1r0n n GLN 172 N 8.07 2.34 -0.92 5.55 -0.06 -1.25 -5.07 117.38 126.04 1r0n n GLN 172 Ca 0.40 -3.08 0.11 0.00 -2.00 0.00 0.00 57.00 52.43 1r0n n GLN 172 Cb 0.46 -2.03 -0.03 0.00 -4.06 0.00 0.00 30.24 24.58 1r0n n GLN 172 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1r0n n ALA 173 N -0.97 -3.03 -2.66 1.69 0.00 -1.26 -4.16 120.51 110.13 1r0n n ALA 173 Ca 0.45 0.32 -0.39 0.00 0.00 0.00 0.00 53.44 53.82 1r0n n ALA 173 Cb 1.35 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1r0n n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r0n s ALA 174 N -2.31 3.42 0.00 0.00 0.00 -1.26 -4.24 121.76 117.37 1r0n s ALA 174 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1r0n s ALA 174 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1r0n s ALA 174 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 175.76 175.76 1r0n n ALA 175 N 3.48 0.00 0.00 0.00 0.00 -1.26 -5.32 120.51 117.41 1r0n n ALA 175 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1r0n n ALA 175 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1r0n n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50