#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nho n VAL 2 N 0.00 0.00 -3.14 1.12 3.14 -1.26 -4.87 118.33 113.32 1nho n VAL 2 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1nho n VAL 2 Cb 0.00 -0.01 -0.05 0.00 -1.06 0.00 0.00 33.84 32.72 1nho n VAL 2 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1nho s VAL 3 N 0.01 4.94 -0.27 1.55 1.01 -1.25 -4.84 120.40 121.55 1nho s VAL 3 Ca 0.00 1.33 -0.00 0.00 0.00 0.00 0.00 61.98 63.31 1nho s VAL 3 Cb 0.00 -3.98 0.16 0.00 0.00 0.00 0.00 36.38 32.56 1nho s VAL 3 CO 0.00 0.36 0.45 0.21 0.00 0.00 0.00 175.10 176.11 1nho s ASN 4 N 0.17 -0.19 -0.10 3.32 2.47 -1.21 0.47 114.94 119.87 1nho s ASN 4 Ca 0.34 0.19 0.04 0.00 0.42 0.00 0.00 52.86 53.84 1nho s ASN 4 Cb -0.18 1.39 -0.00 0.00 -1.45 0.00 0.00 41.25 41.01 1nho s ASN 4 CO 0.18 -0.31 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.39 1nho s ILE 5 N 2.63 2.18 -0.07 -5.21 1.01 -1.16 -4.01 121.20 116.56 1nho s ILE 5 Ca 0.13 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1nho s ILE 5 Cb -0.14 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1nho s ILE 5 CO -0.22 0.56 -0.03 -0.70 0.00 0.00 0.00 174.94 174.55 1nho s GLU 6 N 0.29 0.90 -0.40 2.79 2.56 -1.10 0.43 118.70 124.17 1nho s GLU 6 Ca -0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.97 54.73 1nho s GLU 6 Cb -0.17 -1.07 0.10 0.00 2.00 0.00 0.00 34.13 34.99 1nho s GLU 6 CO 0.08 -0.22 0.19 0.14 -0.56 0.00 0.00 175.26 174.89 1nho s VAL 7 N 1.55 3.27 -0.35 3.70 -7.23 -0.57 -0.41 120.40 120.36 1nho s VAL 7 Ca -0.01 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1nho s VAL 7 Cb -0.13 -3.22 0.08 0.00 0.56 0.00 0.00 36.38 33.67 1nho s VAL 7 CO -0.04 -0.64 0.10 0.12 -0.31 0.00 0.00 175.10 174.33 1nho s PHE 8 N 1.15 3.44 0.24 2.82 2.19 0.04 0.35 117.98 128.21 1nho s PHE 8 Ca 0.07 -2.13 0.00 0.00 0.33 0.00 0.00 56.93 55.20 1nho s PHE 8 Cb -0.22 -2.67 0.00 0.00 -1.31 0.00 0.00 43.02 38.82 1nho s PHE 8 CO -0.04 -0.88 0.00 2.41 1.83 0.00 0.00 175.22 178.54 1nho n THR 9 N 4.61 0.26 -3.64 0.12 -1.04 -1.19 0.11 114.28 113.50 1nho n THR 9 Ca -0.07 0.08 -0.03 0.00 -2.04 0.00 0.00 64.05 61.99 1nho n THR 9 Cb 0.42 -0.71 -0.06 0.00 -1.82 0.00 0.00 70.33 68.17 1nho n THR 9 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nho s SER 10 N -5.16 -0.09 0.00 8.00 0.15 -1.26 -2.66 113.70 112.68 1nho s SER 10 Ca 0.00 0.14 0.23 0.00 0.70 0.00 0.00 55.95 57.03 1nho s SER 10 Cb 0.00 0.14 1.02 0.00 -1.71 0.00 0.00 66.02 65.47 1nho s SER 10 CO 0.00 -0.05 1.75 -0.81 1.20 0.00 0.00 173.24 175.34 1nho n PRO 11 N 1.25 0.04 0.00 5.44 -0.04 -1.26 -2.88 135.00 137.55 1nho n PRO 11 Ca -0.07 0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.62 1nho n PRO 11 Cb 0.57 -1.50 0.75 0.00 -0.04 0.00 0.00 33.50 33.28 1nho n PRO 11 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1nho n THR 12 N -1.48 0.04 -2.60 0.52 5.66 -1.26 -4.90 114.28 110.27 1nho n THR 12 Ca 0.06 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1nho n THR 12 Cb 0.26 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 1nho n THR 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nho s PRO 14 N -0.76 4.05 0.00 0.00 0.04 -1.26 -4.72 135.00 132.34 1nho s PRO 14 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1nho s PRO 14 Cb 0.00 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1nho s PRO 14 CO 0.00 -0.70 0.30 0.66 0.04 0.00 0.00 177.00 177.30 1nho n TYR 15 N 6.34 0.00 -2.69 0.56 4.01 -1.26 -4.68 117.16 119.45 1nho n TYR 15 Ca 0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1nho n TYR 15 Cb 0.48 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.61 1nho n TYR 15 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nho n PRO 17 N -1.27 0.68 -0.02 0.00 -0.04 -1.26 -3.83 135.00 129.26 1nho n PRO 17 Ca -0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.30 1nho n PRO 17 Cb 0.86 -1.16 -0.01 0.00 -0.04 0.00 0.00 33.50 33.15 1nho n PRO 17 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1nho n MET 18 N 0.69 0.21 0.31 0.54 1.56 -1.26 -4.32 117.12 114.85 1nho n MET 18 Ca 0.00 0.08 0.20 0.00 -0.27 0.00 0.00 57.70 57.71 1nho n MET 18 Cb 0.34 -0.82 1.06 0.00 2.15 0.00 0.00 33.22 35.95 1nho n MET 18 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nho h ALA 19 N -0.60 1.05 0.00 -5.12 0.00 -1.75 -0.52 119.26 112.33 1nho h ALA 19 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1nho h ALA 19 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nho h ALA 19 CO 0.00 -0.05 -1.00 -0.84 0.00 0.00 0.00 179.25 177.36 1nho h ILE 20 N 0.00 1.34 -1.03 0.00 3.07 -1.78 -2.84 117.51 116.26 1nho h ILE 20 Ca 0.00 -2.35 0.26 0.00 1.55 0.00 0.00 64.86 64.32 1nho h ILE 20 Cb 0.11 2.40 -0.10 0.00 -0.27 0.00 0.00 36.82 38.96 1nho h ILE 20 CO 0.00 0.71 0.65 -0.08 -1.05 0.00 0.00 178.15 178.38 1nho h GLU 21 N 0.32 0.45 -0.15 0.16 4.81 -1.28 2.73 114.58 121.63 1nho h GLU 21 Ca -0.11 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1nho h GLU 21 Cb 1.65 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1nho h GLU 21 CO 0.19 0.30 -0.29 0.28 -0.73 0.00 0.00 179.01 178.76 1nho h VAL 22 N 0.47 1.36 -0.47 0.32 2.07 -1.57 0.08 116.25 118.51 1nho h VAL 22 Ca 0.61 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1nho h VAL 22 Cb 1.39 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1nho h VAL 22 CO -0.35 0.46 0.13 1.62 0.02 0.00 0.00 177.57 179.45 1nho h VAL 23 N 0.07 1.20 -0.30 2.57 3.04 0.01 -2.67 116.25 120.16 1nho h VAL 23 Ca 0.01 -0.68 -0.17 0.00 -1.01 0.00 0.00 66.70 64.84 1nho h VAL 23 Cb 0.88 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1nho h VAL 23 CO 0.06 0.25 -0.48 -0.78 -1.01 0.00 0.00 177.57 175.61 1nho h ASP 24 N 0.68 0.90 -0.47 3.17 1.82 0.47 0.87 116.42 123.86 1nho h ASP 24 Ca 0.16 -0.45 0.05 0.00 -0.39 0.00 0.00 57.03 56.39 1nho h ASP 24 Cb 0.22 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 39.93 1nho h ASP 24 CO -0.01 1.23 0.21 -0.33 -1.61 0.00 0.00 179.24 178.74 1nho h GLU 25 N 0.65 0.41 0.04 0.28 5.08 -0.65 0.67 114.58 121.07 1nho h GLU 25 Ca 0.03 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.13 1nho h GLU 25 Cb 1.07 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.25 1nho h GLU 25 CO 0.11 0.27 -0.96 0.00 -1.00 0.00 0.00 179.01 177.43 1nho h ALA 26 N 1.27 0.06 0.00 3.43 0.00 -1.48 -3.05 119.26 119.48 1nho h ALA 26 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nho h ALA 26 Cb 0.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nho h ALA 26 CO -0.17 0.56 0.00 0.87 0.00 0.00 0.00 179.25 180.51 1nho h LYS 27 N 0.16 0.00 -0.15 0.00 1.79 -0.52 -2.14 116.57 115.71 1nho h LYS 27 Ca -0.13 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.27 1nho h LYS 27 Cb 1.65 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.29 1nho h LYS 27 CO 0.19 0.00 -0.18 0.87 -1.08 0.00 0.00 179.45 179.24 1nho h LYS 28 N 0.00 0.38 -0.62 3.15 1.57 0.35 1.06 116.57 122.46 1nho h LYS 28 Ca 0.00 -0.22 0.18 0.00 -1.87 0.00 0.00 60.65 58.74 1nho h LYS 28 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1nho h LYS 28 CO 0.00 0.79 0.49 1.05 -0.57 0.00 0.00 179.45 181.21 1nho h GLU 29 N 0.00 0.00 0.00 3.15 -0.00 -1.28 -1.52 114.58 114.94 1nho h GLU 29 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.34 1nho h GLU 29 Cb 0.74 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.48 1nho h GLU 29 CO 0.04 0.00 -1.02 0.34 -0.00 0.00 0.00 179.01 178.38 1nho n PHE 30 N -4.15 0.00 -1.29 2.06 7.35 -1.08 -4.62 117.46 115.73 1nho n PHE 30 Ca 0.12 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.45 1nho n PHE 30 Cb 0.73 -0.48 -0.05 0.00 0.35 0.00 0.00 39.48 40.03 1nho n PHE 30 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nho n GLY 31 N 1.66 4.13 0.26 7.13 0.00 0.36 -4.87 105.19 113.87 1nho n GLY 31 Ca -0.16 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1nho n GLY 31 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nho n ASP 32 N 3.42 0.00 -4.81 1.61 -0.08 -0.59 -4.17 116.55 111.93 1nho n ASP 32 Ca 0.75 0.40 -0.33 0.00 -1.51 0.00 0.00 54.79 54.09 1nho n ASP 32 Cb 0.31 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.74 1nho n ASP 32 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nho s LYS 33 N -3.40 3.78 0.12 -0.67 1.02 -1.26 -4.90 119.74 114.43 1nho s LYS 33 Ca 0.00 1.26 0.05 0.00 0.02 0.00 0.00 55.97 57.30 1nho s LYS 33 Cb 0.00 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1nho s LYS 33 CO 0.00 -0.43 -0.12 0.42 -0.92 0.00 0.00 175.35 174.29 1nho s ILE 34 N -2.15 1.21 -0.38 2.17 1.09 -1.26 -3.89 121.20 117.98 1nho s ILE 34 Ca 0.65 -1.76 0.10 0.00 -1.10 0.00 0.00 60.65 58.54 1nho s ILE 34 Cb -0.15 -1.54 0.30 0.00 -1.06 0.00 0.00 42.46 40.02 1nho s ILE 34 CO 0.23 -0.51 0.63 0.47 -0.10 0.00 0.00 174.94 175.66 1nho n ASP 35 N 0.41 0.52 -4.60 3.58 8.00 0.18 -4.82 116.55 119.81 1nho n ASP 35 Ca -0.15 -2.86 -0.36 0.00 0.71 0.00 0.00 54.79 52.13 1nho n ASP 35 Cb 0.58 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.95 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nho s VAL 36 N -1.84 4.98 -0.13 2.53 1.01 -1.23 -3.00 120.40 122.72 1nho s VAL 36 Ca 0.38 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1nho s VAL 36 Cb 0.26 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1nho s VAL 36 CO -0.09 0.37 -0.16 -1.61 0.00 0.00 0.00 175.10 173.60 1nho s GLU 37 N 1.02 3.27 -0.35 2.72 2.02 1.45 -4.81 118.70 124.02 1nho s GLU 37 Ca 0.06 -0.75 -0.09 0.00 0.02 0.00 0.00 54.97 54.21 1nho s GLU 37 Cb -0.14 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.58 1nho s GLU 37 CO 0.04 0.17 0.15 -1.59 0.02 0.00 0.00 175.26 174.05 1nho s LYS 38 N 0.42 2.83 0.26 1.61 0.00 -1.26 -1.50 119.74 122.09 1nho s LYS 38 Ca -0.12 -1.06 0.04 0.00 0.00 0.00 0.00 55.97 54.83 1nho s LYS 38 Cb -0.16 -3.57 -0.05 0.00 0.00 0.00 0.00 37.83 34.04 1nho s LYS 38 CO 0.06 -0.63 0.01 0.96 0.00 0.00 0.00 175.35 175.74 1nho s ILE 39 N 1.50 1.11 0.46 3.79 -4.36 0.16 -4.85 121.20 119.00 1nho s ILE 39 Ca 0.01 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1nho s ILE 39 Cb -0.19 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.08 1nho s ILE 39 CO 0.05 -0.24 0.63 1.51 0.24 0.00 0.00 174.94 177.13 1nho s ASP 40 N -3.36 5.55 0.47 4.36 1.47 -1.26 -3.15 116.67 120.75 1nho s ASP 40 Ca 0.31 -0.28 0.27 0.00 1.18 0.00 0.00 52.55 54.02 1nho s ASP 40 Cb 0.06 -0.75 0.84 0.00 -0.34 0.00 0.00 42.92 42.74 1nho s ASP 40 CO 0.11 -0.87 1.79 -0.29 0.68 0.00 0.00 175.17 176.58 1nho h ILE 41 N 0.46 0.20 0.00 2.11 2.10 -1.73 0.34 117.51 120.99 1nho h ILE 41 Ca -0.41 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.58 1nho h ILE 41 Cb 1.28 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 38.81 1nho h ILE 41 CO 0.48 0.09 -0.52 0.00 -1.08 0.00 0.00 178.15 177.12 1nho h MET 42 N 0.00 0.00 0.00 2.19 -0.00 -1.94 -3.33 114.93 111.86 1nho h MET 42 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 1nho h MET 42 Cb 0.79 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.37 1nho h MET 42 CO 0.01 0.00 -1.46 1.55 -0.00 0.00 0.00 176.91 177.01 1nho n VAL 43 N -2.38 0.35 -2.40 -0.10 3.14 -1.14 -4.70 118.33 111.10 1nho n VAL 43 Ca 0.03 -0.27 -0.30 0.00 -2.96 0.00 0.00 64.34 60.84 1nho n VAL 43 Cb 0.47 -0.47 0.01 0.00 -1.06 0.00 0.00 33.84 32.78 1nho n VAL 43 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nho n ASP 44 N -2.12 5.37 0.00 6.55 2.03 0.12 -4.77 116.55 123.73 1nho n ASP 44 Ca -0.09 -3.74 0.07 0.00 0.52 0.00 0.00 54.79 51.55 1nho n ASP 44 Cb 0.58 -0.62 0.44 0.00 -0.72 0.00 0.00 41.12 40.80 1nho n ASP 44 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1nho n ARG 45 N -0.46 0.52 0.17 -0.67 0.63 -1.25 -0.75 116.66 114.84 1nho n ARG 45 Ca 0.42 0.00 0.19 0.00 -0.92 0.00 0.00 57.85 57.53 1nho n ARG 45 Cb 0.53 -1.45 0.79 0.00 0.45 0.00 0.00 32.46 32.78 1nho n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1nho h GLU 46 N 0.00 0.00 -0.18 -0.14 4.39 -1.92 -3.08 114.58 113.66 1nho h GLU 46 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1nho h GLU 46 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1nho h GLU 46 CO 0.00 0.00 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.22 1nho h LYS 47 N 0.00 -0.38 0.00 2.33 1.63 -1.34 0.72 116.57 119.53 1nho h LYS 47 Ca 0.13 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1nho h LYS 47 Cb 0.85 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1nho h LYS 47 CO -0.00 -0.25 0.31 0.00 -3.45 0.00 0.00 179.45 176.06 1nho n ALA 48 N -2.93 0.57 -0.28 5.00 0.00 -1.16 -3.48 120.51 118.23 1nho n ALA 48 Ca -0.04 0.08 0.24 0.00 0.00 0.00 0.00 53.44 53.73 1nho n ALA 48 Cb 0.27 -0.68 0.42 0.00 0.00 0.00 0.00 19.45 19.46 1nho n ALA 48 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1nho n ILE 49 N -1.84 -0.20 -0.08 0.00 -5.35 0.25 0.56 119.36 112.70 1nho n ILE 49 Ca -0.01 1.22 -0.06 0.00 -0.27 0.00 0.00 62.75 63.63 1nho n ILE 49 Cb 0.32 -1.99 0.00 0.00 -1.74 0.00 0.00 39.64 36.23 1nho n ILE 49 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1nho h GLU 50 N 0.00 0.07 0.00 6.28 5.08 -1.77 -3.36 114.58 120.88 1nho h GLU 50 Ca 0.57 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1nho h GLU 50 Cb 1.73 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1nho h GLU 50 CO -0.37 0.05 -0.75 2.48 -1.00 0.00 0.00 179.01 179.42 1nho n TYR 51 N -5.18 0.00 -0.29 4.33 4.11 2.26 -4.98 117.16 117.42 1nho n TYR 51 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1nho n TYR 51 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.50 1nho n TYR 51 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1nho n GLY 52 N 2.29 0.04 0.00 -7.48 0.00 2.19 -4.59 105.19 97.64 1nho n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nho n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nho n LEU 53 N -0.23 1.22 -3.88 0.99 4.77 -1.26 -4.54 117.00 114.06 1nho n LEU 53 Ca -0.00 0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 1nho n LEU 53 Cb 0.05 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1nho n LEU 53 CO 0.01 -0.25 0.99 0.23 -1.33 0.00 0.00 177.39 177.04 1nho n MET 54 N -1.39 4.26 -3.92 3.23 2.81 -1.26 -5.02 117.12 115.83 1nho n MET 54 Ca 0.00 -4.59 -0.35 0.00 -1.81 0.00 0.00 57.70 50.95 1nho n MET 54 Cb 0.00 -2.47 -0.14 0.00 -0.71 0.00 0.00 33.22 29.90 1nho n MET 54 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nho s ALA 55 N -2.88 2.78 0.40 3.04 0.00 -1.26 -4.76 121.76 119.07 1nho s ALA 55 Ca 0.33 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1nho s ALA 55 Cb 0.08 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1nho s ALA 55 CO 0.07 -0.61 0.00 0.28 0.00 0.00 0.00 175.76 175.50 1nho n VAL 56 N 4.75 0.00 -4.04 0.00 0.31 -1.26 -4.93 118.33 113.16 1nho n VAL 56 Ca -0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.84 1nho n VAL 56 Cb 0.49 -0.17 -0.15 0.00 -0.91 0.00 0.00 33.84 33.10 1nho n VAL 56 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nho s PRO 57 N -1.93 1.94 0.36 5.55 0.04 -1.26 -3.83 135.00 135.86 1nho s PRO 57 Ca 0.00 -1.57 -0.17 0.00 0.04 0.00 0.00 61.00 59.31 1nho s PRO 57 Cb 0.00 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.55 1nho s PRO 57 CO 0.00 -0.72 0.76 0.00 0.04 0.00 0.00 177.00 177.08 1nho s ALA 58 N 1.02 -0.82 0.11 8.56 0.00 0.12 0.17 121.76 130.93 1nho s ALA 58 Ca -0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 1nho s ALA 58 Cb -0.20 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.67 1nho s ALA 58 CO -0.06 -0.99 0.28 0.42 0.00 0.00 0.00 175.76 175.41 1nho s ILE 59 N -2.74 0.11 0.13 0.00 1.09 -0.95 -0.78 121.20 118.06 1nho s ILE 59 Ca 0.15 -0.99 0.05 0.00 -1.10 0.00 0.00 60.65 58.76 1nho s ILE 59 Cb -0.05 -1.35 -0.04 0.00 -1.06 0.00 0.00 42.46 39.96 1nho s ILE 59 CO 0.11 -0.48 0.05 0.00 -0.10 0.00 0.00 174.94 174.51 1nho s ALA 60 N -3.85 3.38 -0.70 9.38 0.00 0.45 -0.45 121.76 129.96 1nho s ALA 60 Ca 0.06 -1.19 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 1nho s ALA 60 Cb 0.03 -1.23 0.18 0.00 0.00 0.00 0.00 23.12 22.11 1nho s ALA 60 CO -0.10 0.61 0.58 0.42 0.00 0.00 0.00 175.76 177.26 1nho s ILE 61 N -1.53 4.60 -0.56 0.00 1.01 1.47 -2.99 121.20 123.20 1nho s ILE 61 Ca 0.28 -2.64 -0.10 0.00 0.00 0.00 0.00 60.65 58.19 1nho s ILE 61 Cb -0.11 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 1nho s ILE 61 CO 0.20 -0.94 1.67 0.59 0.00 0.00 0.00 174.94 176.47 1nho n ASN 62 N 3.83 -0.86 0.00 3.58 5.03 -1.26 0.13 115.26 125.71 1nho n ASN 62 Ca 0.09 -1.36 0.00 0.00 0.87 0.00 0.00 54.58 54.17 1nho n ASN 62 Cb 0.42 -0.89 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 1nho n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nho n GLY 63 N 5.32 1.33 1.27 7.41 0.00 -1.26 -4.40 105.19 114.85 1nho n GLY 63 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1nho n GLY 63 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nho n VAL 64 N 0.00 0.89 0.00 1.61 0.24 0.35 -4.79 118.33 116.63 1nho n VAL 64 Ca 0.00 0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 1nho n VAL 64 Cb 0.00 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1nho n VAL 64 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1nho n VAL 65 N -3.43 0.00 -3.53 3.34 0.31 -1.06 -4.90 118.33 109.05 1nho n VAL 65 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1nho n VAL 65 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1nho n VAL 65 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1nho s ARG 66 N 1.39 0.96 0.33 5.55 3.52 -1.26 0.43 118.95 129.87 1nho s ARG 66 Ca 0.00 0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.82 1nho s ARG 66 Cb 0.00 0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1nho s ARG 66 CO 0.00 -0.30 0.41 1.97 -0.81 0.00 0.00 175.30 176.56 1nho n PHE 67 N 0.83 -1.21 -2.94 5.12 -1.74 0.40 -4.78 117.46 113.14 1nho n PHE 67 Ca -0.17 -2.37 -0.41 0.00 -0.56 0.00 0.00 57.45 53.94 1nho n PHE 67 Cb 0.57 0.45 -0.05 0.00 1.52 0.00 0.00 39.48 41.98 1nho n PHE 67 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1nho s VAL 68 N -2.94 4.88 -0.30 1.97 1.01 -1.26 -2.23 120.40 121.53 1nho s VAL 68 Ca 0.31 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1nho s VAL 68 Cb -0.00 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.49 1nho s VAL 68 CO 0.22 -0.03 0.64 -0.83 0.00 0.00 0.00 175.10 175.10 1nho s GLY 69 N 1.32 -1.05 0.00 4.51 0.00 0.45 -4.87 107.32 107.68 1nho s GLY 69 Ca 0.34 1.65 0.00 0.00 0.00 0.00 0.00 44.72 46.71 1nho s GLY 69 CO 0.09 3.53 0.00 0.00 0.00 0.00 0.00 173.10 176.71 1nho n ALA 70 N 5.42 0.00 0.14 3.20 0.00 -1.01 -2.40 120.51 125.87 1nho n ALA 70 Ca 0.01 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1nho n ALA 70 Cb 0.52 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.15 1nho n ALA 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nho n PRO 71 N -1.02 2.67 -2.79 0.00 -0.04 -1.26 -4.38 135.00 128.19 1nho n PRO 71 Ca 0.00 -1.40 -0.41 0.00 -0.04 0.00 0.00 63.50 61.64 1nho n PRO 71 Cb 0.00 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 31.65 1nho n PRO 71 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nho n SER 72 N 0.25 6.93 0.00 3.54 3.41 -1.26 -4.72 113.62 121.77 1nho n SER 72 Ca 0.13 -3.59 -0.07 0.00 -0.26 0.00 0.00 58.87 55.09 1nho n SER 72 Cb 0.70 -1.19 0.10 0.00 -0.26 0.00 0.00 64.21 63.56 1nho n SER 72 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1nho h ARG 73 N 4.64 0.54 -0.86 4.33 -0.00 -1.88 -3.01 114.38 118.13 1nho h ARG 73 Ca 0.40 -0.28 0.21 0.00 -0.00 0.00 0.00 59.98 60.31 1nho h ARG 73 Cb 0.44 0.01 -0.13 0.00 -0.00 0.00 0.00 29.97 30.29 1nho h ARG 73 CO 1.23 0.87 0.28 1.49 -0.00 0.00 0.00 179.97 183.84 1nho h GLU 74 N 0.44 0.28 -0.68 0.08 4.57 -1.88 0.59 114.58 117.98 1nho h GLU 74 Ca 0.03 -0.02 0.20 0.00 -1.18 0.00 0.00 59.36 58.39 1nho h GLU 74 Cb 0.94 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1nho h GLU 74 CO 0.08 0.19 0.71 0.93 -1.18 0.00 0.00 179.01 179.74 1nho h GLU 75 N 0.29 0.00 -0.19 1.92 4.39 -1.92 1.34 114.58 120.41 1nho h GLU 75 Ca 0.53 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 60.04 1nho h GLU 75 Cb 1.01 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1nho h GLU 75 CO -0.58 0.00 -0.60 -0.07 -1.16 0.00 0.00 179.01 176.60 1nho h LEU 76 N 0.00 0.86 -1.25 1.33 3.38 0.02 -1.21 115.31 118.45 1nho h LEU 76 Ca 0.32 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1nho h LEU 76 Cb 1.74 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.19 1nho h LEU 76 CO -0.00 1.30 0.54 0.15 0.09 0.00 0.00 178.44 180.52 1nho h PHE 77 N 0.47 0.92 -0.02 1.13 3.57 0.18 -0.18 116.94 123.01 1nho h PHE 77 Ca -0.02 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1nho h PHE 77 Cb 1.23 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1nho h PHE 77 CO 0.09 0.48 -0.76 1.49 -2.23 0.00 0.00 178.31 177.38 1nho h GLU 78 N 0.90 0.17 -0.10 1.11 4.81 -1.30 -3.23 114.58 116.95 1nho h GLU 78 Ca 0.36 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 59.23 1nho h GLU 78 Cb 0.25 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1nho h GLU 78 CO -0.13 0.84 -0.78 0.00 -0.73 0.00 0.00 179.01 178.21 1nho h ALA 79 N 1.11 0.44 -0.88 2.92 0.00 0.18 -1.10 119.26 121.94 1nho h ALA 79 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1nho h ALA 79 Cb 1.33 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1nho h ALA 79 CO 0.11 0.73 0.56 0.82 0.00 0.00 0.00 179.25 181.48 1nho h ILE 80 N 0.38 1.23 -0.10 0.00 5.03 -1.26 1.50 117.51 124.30 1nho h ILE 80 Ca -0.05 -0.45 -0.13 0.00 -0.12 0.00 0.00 64.86 64.11 1nho h ILE 80 Cb 1.39 -0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.12 1nho h ILE 80 CO 0.15 0.23 -0.49 -1.13 -0.68 0.00 0.00 178.15 176.22 1nho h ASN 81 N 1.20 0.28 -0.35 1.72 -1.24 -1.55 0.17 115.58 115.80 1nho h ASN 81 Ca 0.32 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.19 1nho h ASN 81 Cb -0.11 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.87 1nho h ASN 81 CO -0.07 0.73 0.00 -0.67 -1.29 0.00 0.00 177.43 176.13 1nho n ASP 82 N -3.96 3.27 -0.08 1.15 -0.08 -0.42 -1.60 116.55 114.83 1nho n ASP 82 Ca -0.02 -1.94 -0.10 0.00 -1.51 0.00 0.00 54.79 51.22 1nho n ASP 82 Cb 0.54 -0.23 -0.06 0.00 2.34 0.00 0.00 41.12 43.72 1nho n ASP 82 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1nho h GLU 83 N 3.95 0.00 0.00 -0.67 4.22 0.24 -3.29 114.58 119.03 1nho h GLU 83 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1nho h GLU 83 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1nho h GLU 83 CO 0.00 0.42 0.00 1.98 -2.18 0.00 0.00 179.01 179.23 1nho h MET 84 N -1.00 0.00 0.00 1.92 4.05 -0.74 -3.46 114.93 115.71 1nho h MET 84 Ca -0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1nho h MET 84 Cb 0.75 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1nho h MET 84 CO -0.07 0.00 0.00 -1.91 0.23 0.00 0.00 176.91 175.16