#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 -3.06 1.12 3.14 -1.26 -4.73 118.33 113.54 1nho n VAL 2 Ca 0.00 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.93 1nho n VAL 2 Cb 0.00 -0.01 -0.03 0.00 -1.06 0.00 0.00 33.84 32.74 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 4.98 -0.30 1.55 1.01 -1.25 -4.85 120.40 121.56 1nho s VAL 3 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1nho s VAL 3 Cb 0.00 -4.66 0.06 0.00 0.00 0.00 0.00 36.38 31.79 1nho s VAL 3 CO 0.00 -1.33 -0.01 0.20 0.00 0.00 0.00 175.10 173.96 1nho s ASN 4 N 3.20 4.76 -0.00 3.32 0.02 -1.21 0.73 114.94 125.77 1nho s ASN 4 Ca 0.26 -1.48 0.07 0.00 -1.02 0.00 0.00 52.86 50.69 1nho s ASN 4 Cb -0.09 -1.66 -0.02 0.00 0.02 0.00 0.00 41.25 39.51 1nho s ASN 4 CO -0.07 -0.28 -0.21 -0.63 0.02 0.00 0.00 177.10 175.93 1nho s ILE 5 N 1.15 1.66 -0.30 0.60 -1.09 -1.19 -4.18 121.20 117.86 1nho s ILE 5 Ca -0.04 -0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1nho s ILE 5 Cb -0.20 -1.39 0.09 0.00 -1.58 0.00 0.00 42.46 39.38 1nho s ILE 5 CO -0.03 0.40 0.07 -0.70 -1.23 0.00 0.00 174.94 173.45 1nho s GLU 6 N -0.66 0.89 -0.42 2.79 2.12 -1.05 0.34 118.70 122.71 1nho s GLU 6 Ca 0.08 -1.10 -0.18 0.00 0.36 0.00 0.00 54.97 54.13 1nho s GLU 6 Cb -0.08 -2.21 0.02 0.00 0.26 0.00 0.00 34.13 32.12 1nho s GLU 6 CO -0.00 -0.91 0.48 0.14 -0.54 0.00 0.00 175.26 174.43 1nho s VAL 7 N 1.53 5.03 -0.52 3.70 -7.23 -0.78 0.14 120.40 122.27 1nho s VAL 7 Ca 0.07 -0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.07 1nho s VAL 7 Cb -0.18 -4.07 0.13 0.00 0.56 0.00 0.00 36.38 32.83 1nho s VAL 7 CO -0.20 -0.44 0.28 0.12 -0.31 0.00 0.00 175.10 174.55 1nho s PHE 8 N 2.29 3.28 0.00 2.82 5.36 0.19 0.61 117.98 132.54 1nho s PHE 8 Ca 0.15 -3.07 0.00 0.00 -0.96 0.00 0.00 56.93 53.05 1nho s PHE 8 Cb -0.16 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 1nho s PHE 8 CO 0.15 -0.78 0.00 2.41 -1.46 0.00 0.00 175.22 175.54 1nho n THR 9 N 3.28 0.05 0.00 0.12 -1.04 -1.12 0.12 114.28 115.69 1nho n THR 9 Ca 0.05 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1nho n THR 9 Cb 0.34 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1nho n THR 9 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1nho n SER 10 N -2.54 0.00 0.14 8.00 2.88 -1.26 -0.77 113.62 120.07 1nho n SER 10 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1nho n SER 10 Cb 0.00 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.87 1nho n SER 10 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nho h PRO 11 N 0.00 0.00 0.00 -1.46 0.13 -1.90 -3.06 132.00 125.71 1nho h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nho h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nho h PRO 11 CO 0.00 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 175.40 1nho n THR 12 N -2.45 0.00 -3.11 1.56 5.66 -1.26 -4.86 114.28 109.82 1nho n THR 12 Ca 0.04 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.03 1nho n THR 12 Cb 0.40 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 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 -2.01 3.79 0.00 0.00 0.04 -1.26 -4.74 135.00 130.82 1nho s PRO 14 Ca 0.02 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1nho s PRO 14 Cb -0.00 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1nho s PRO 14 CO 0.01 -1.00 0.00 0.66 0.04 0.00 0.00 177.00 176.71 1nho n TYR 15 N 6.86 0.00 -2.69 0.56 4.01 -1.26 -4.86 117.16 119.77 1nho n TYR 15 Ca 0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.80 1nho n TYR 15 Cb 0.48 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.60 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 -1.08 0.85 -0.04 0.00 -0.04 -1.26 -4.05 135.00 129.38 1nho n PRO 17 Ca -0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.34 1nho n PRO 17 Cb 0.85 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.09 0.25 0.27 0.54 0.00 -1.26 -3.83 117.12 113.00 1nho n MET 18 Ca 0.00 0.30 0.18 0.00 -0.00 0.00 0.00 57.70 58.18 1nho n MET 18 Cb 0.15 -1.17 0.91 0.00 0.00 0.00 0.00 33.22 33.11 1nho n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nho h ALA 19 N -1.47 1.49 -0.28 -5.12 0.00 -1.77 0.99 119.26 113.10 1nho h ALA 19 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1nho h ALA 19 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nho h ALA 19 CO 0.00 -0.27 -0.55 -0.84 0.00 0.00 0.00 179.25 177.59 1nho h ILE 20 N 0.00 1.28 -1.10 0.00 -0.00 -1.74 -2.65 117.51 113.29 1nho h ILE 20 Ca 0.05 -1.73 0.31 0.00 -0.00 0.00 0.00 64.86 63.48 1nho h ILE 20 Cb 0.49 1.63 -0.06 0.00 -0.00 0.00 0.00 36.82 38.89 1nho h ILE 20 CO -0.00 0.57 0.77 -0.08 -0.00 0.00 0.00 178.15 179.41 1nho h GLU 21 N 0.66 0.11 -0.14 0.16 4.81 -0.90 0.86 114.58 120.14 1nho h GLU 21 Ca 0.01 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1nho h GLU 21 Cb 1.16 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1nho h GLU 21 CO 0.12 0.07 -0.29 0.28 -0.73 0.00 0.00 179.01 178.46 1nho h VAL 22 N 0.11 1.37 0.00 0.32 2.07 -1.53 -0.36 116.25 118.23 1nho h VAL 22 Ca 0.55 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1nho h VAL 22 Cb 1.97 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 1nho h VAL 22 CO -0.09 0.46 -0.28 1.62 0.02 0.00 0.00 177.57 179.30 1nho h VAL 23 N 0.05 0.86 -0.07 2.57 3.04 0.13 -2.52 116.25 120.30 1nho h VAL 23 Ca 0.00 -1.13 -0.23 0.00 -1.01 0.00 0.00 66.70 64.33 1nho h VAL 23 Cb 0.89 1.68 0.01 0.00 -2.01 0.00 0.00 31.29 31.86 1nho h VAL 23 CO 0.06 0.28 -0.89 -0.78 -1.01 0.00 0.00 177.57 175.23 1nho h ASP 24 N 0.00 0.82 -0.57 3.17 1.82 0.60 0.21 116.42 122.46 1nho h ASP 24 Ca -0.00 -0.60 0.02 0.00 -0.39 0.00 0.00 57.03 56.06 1nho h ASP 24 Cb 0.65 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 1nho h ASP 24 CO 0.04 1.39 0.36 -0.33 -1.61 0.00 0.00 179.24 179.08 1nho h GLU 25 N 0.41 0.69 0.24 0.28 5.08 -0.66 0.44 114.58 121.07 1nho h GLU 25 Ca -0.08 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 57.91 1nho h GLU 25 Cb 1.52 -0.16 0.04 0.00 0.50 0.00 0.00 28.75 30.66 1nho h GLU 25 CO 0.17 0.46 -1.45 0.00 -1.00 0.00 0.00 179.01 177.19 1nho h ALA 26 N 1.24 -0.15 0.00 3.43 0.00 -1.45 -3.09 119.26 119.24 1nho h ALA 26 Ca 0.23 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1nho h ALA 26 Cb -0.00 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nho h ALA 26 CO -0.09 0.68 -0.12 0.87 0.00 0.00 0.00 179.25 180.60 1nho h LYS 27 N 0.15 0.00 -0.21 0.00 1.79 -0.39 -2.14 116.57 115.78 1nho h LYS 27 Ca -0.25 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.13 1nho h LYS 27 Cb 2.14 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.78 1nho h LYS 27 CO 0.27 0.12 -0.22 0.87 -1.08 0.00 0.00 179.45 179.41 1nho h LYS 28 N 0.00 0.51 -1.01 3.15 1.57 -0.13 1.59 116.57 122.26 1nho h LYS 28 Ca -0.00 -0.27 0.21 0.00 -1.87 0.00 0.00 60.65 58.72 1nho h LYS 28 Cb 0.50 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.71 1nho h LYS 28 CO 0.02 0.86 0.61 1.05 -0.57 0.00 0.00 179.45 181.41 1nho h GLU 29 N 0.19 0.67 0.00 3.15 -0.00 -1.30 -1.49 114.58 115.80 1nho h GLU 29 Ca 0.03 -0.04 -0.11 0.00 -0.00 0.00 0.00 59.36 59.24 1nho h GLU 29 Cb 0.77 -0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 29.35 1nho h GLU 29 CO 0.05 0.45 -0.84 0.35 -0.00 0.00 0.00 179.01 179.01 1nho h PHE 30 N 0.69 0.00 -2.94 2.06 3.57 -1.35 -3.41 116.94 115.57 1nho h PHE 30 Ca 0.61 0.00 -0.78 0.00 3.53 0.00 0.00 57.97 61.32 1nho h PHE 30 Cb 1.03 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.52 1nho h PHE 30 CO -0.00 0.71 0.86 0.41 -2.23 0.00 0.00 178.31 178.05 1nho n GLY 31 N 1.53 4.24 0.34 2.40 0.00 0.54 -4.87 105.19 109.39 1nho n GLY 31 Ca -0.19 -2.43 0.17 0.00 0.00 0.00 0.00 46.02 43.57 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 3.21 0.00 -4.87 1.61 2.03 -0.58 -4.17 116.55 113.77 1nho n ASP 32 Ca 0.29 0.49 -0.30 0.00 0.52 0.00 0.00 54.79 55.79 1nho n ASP 32 Cb 0.39 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.60 1nho n ASP 32 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nho s LYS 33 N -3.59 3.76 0.07 -0.67 1.02 -1.26 -4.95 119.74 114.13 1nho s LYS 33 Ca -0.02 0.50 0.06 0.00 0.02 0.00 0.00 55.97 56.53 1nho s LYS 33 Cb 0.08 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1nho s LYS 33 CO 0.28 -0.10 -0.16 0.42 -0.92 0.00 0.00 175.35 174.87 1nho s ILE 34 N -2.48 1.25 -0.45 2.17 -1.09 -1.26 -3.90 121.20 115.45 1nho s ILE 34 Ca 0.52 -1.32 0.07 0.00 -2.23 0.00 0.00 60.65 57.68 1nho s ILE 34 Cb -0.10 -1.17 0.23 0.00 -1.58 0.00 0.00 42.46 39.84 1nho s ILE 34 CO 0.34 -0.16 0.68 -0.67 -1.23 0.00 0.00 174.94 173.90 1nho n ASP 35 N 1.31 -1.53 -4.59 3.58 -0.08 0.22 -4.87 116.55 110.59 1nho n ASP 35 Ca -0.20 -2.94 -0.41 0.00 -1.51 0.00 0.00 54.79 49.72 1nho n ASP 35 Cb 0.54 0.64 -0.07 0.00 2.34 0.00 0.00 41.12 44.57 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1nho s VAL 36 N -0.08 4.98 -0.13 5.18 1.01 -0.92 -3.14 120.40 127.30 1nho s VAL 36 Ca 0.33 0.76 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1nho s VAL 36 Cb 0.17 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1nho s VAL 36 CO -0.17 -0.11 0.13 -1.61 0.00 0.00 0.00 175.10 173.33 1nho s GLU 37 N 2.52 3.55 -0.03 2.72 2.02 1.04 -4.79 118.70 125.72 1nho s GLU 37 Ca 0.23 -0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 1nho s GLU 37 Cb -0.15 -3.21 0.03 0.00 0.10 0.00 0.00 34.13 30.90 1nho s GLU 37 CO 0.12 0.68 0.06 -1.59 0.02 0.00 0.00 175.26 174.55 1nho s LYS 38 N -0.75 -0.03 0.29 1.61 0.00 -1.26 -1.87 119.74 117.73 1nho s LYS 38 Ca 0.13 0.29 0.04 0.00 0.00 0.00 0.00 55.97 56.43 1nho s LYS 38 Cb -0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 37.83 37.36 1nho s LYS 38 CO 0.03 -0.22 0.22 0.96 0.00 0.00 0.00 175.35 176.34 1nho s ILE 39 N 1.46 0.02 0.45 3.79 -4.36 0.20 -4.86 121.20 117.91 1nho s ILE 39 Ca -0.04 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1nho s ILE 39 Cb -0.13 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.06 1nho s ILE 39 CO -0.04 0.00 0.19 1.51 0.24 0.00 0.00 174.94 176.85 1nho s ASP 40 N -3.31 4.40 0.00 4.36 1.47 -1.26 -2.79 116.67 119.54 1nho s ASP 40 Ca 0.40 -1.21 0.03 0.00 1.18 0.00 0.00 52.55 52.95 1nho s ASP 40 Cb 0.04 -0.15 0.18 0.00 -0.34 0.00 0.00 42.92 42.64 1nho s ASP 40 CO 0.22 -0.70 0.91 0.00 0.68 0.00 0.00 175.17 176.29 1nho n ILE 41 N -1.33 0.94 0.14 2.11 0.13 0.05 -1.13 119.36 120.25 1nho n ILE 41 Ca -0.04 0.23 0.11 0.00 -1.10 0.00 0.00 62.75 61.95 1nho n ILE 41 Cb 0.65 -1.18 -0.16 0.00 -0.84 0.00 0.00 39.64 38.11 1nho n ILE 41 CO 0.00 0.00 0.00 1.15 2.80 0.00 0.00 176.55 180.50 1nho n MET 42 N -1.26 0.56 -0.04 9.51 0.00 -1.26 -4.24 117.12 120.39 1nho n MET 42 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 57.70 57.49 1nho n MET 42 Cb 0.03 -1.52 -0.05 0.00 0.00 0.00 0.00 33.22 31.68 1nho n MET 42 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1nho n VAL 43 N -2.15 0.51 -2.45 3.17 0.24 -0.56 -4.74 118.33 112.35 1nho n VAL 43 Ca -0.03 -0.23 -0.31 0.00 -2.04 0.00 0.00 64.34 61.73 1nho n VAL 43 Cb 0.54 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1nho n VAL 43 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nho n ASP 44 N -2.62 5.48 0.00 -1.34 2.03 -0.29 -4.76 116.55 115.05 1nho n ASP 44 Ca -0.15 -3.74 0.04 0.00 0.52 0.00 0.00 54.79 51.47 1nho n ASP 44 Cb 0.69 -0.66 0.22 0.00 -0.72 0.00 0.00 41.12 40.65 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 -0.42 0.13 0.18 -0.67 0.63 -1.26 -1.83 116.66 113.42 1nho n ARG 45 Ca 0.41 0.20 0.12 0.00 -0.92 0.00 0.00 57.85 57.67 1nho n ARG 45 Cb 0.49 -1.50 0.66 0.00 0.45 0.00 0.00 32.46 32.56 1nho n ARG 45 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1nho h GLU 46 N 0.00 0.00 0.13 -0.14 4.11 -1.94 -2.95 114.58 113.79 1nho h GLU 46 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1nho h GLU 46 Cb 0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1nho h GLU 46 CO 0.00 0.00 -0.46 -0.22 0.07 0.00 0.00 179.01 178.40 1nho h LYS 47 N 0.00 -0.68 0.00 1.06 1.63 -1.76 0.52 116.57 117.35 1nho h LYS 47 Ca 0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1nho h LYS 47 Cb 0.00 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1nho h LYS 47 CO 0.00 -0.45 0.00 0.00 -3.45 0.00 0.00 179.45 175.55 1nho n ALA 48 N -2.87 1.70 -0.28 5.00 0.00 -1.11 -3.56 120.51 119.39 1nho n ALA 48 Ca -0.08 -0.04 0.26 0.00 0.00 0.00 0.00 53.44 53.59 1nho n ALA 48 Cb 0.40 -1.10 0.47 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.04 -0.28 -0.02 0.00 -5.35 0.18 0.62 119.36 113.47 1nho n ILE 49 Ca 0.04 1.48 -0.09 0.00 -0.27 0.00 0.00 62.75 63.92 1nho n ILE 49 Cb 0.03 -2.41 -0.02 0.00 -1.74 0.00 0.00 39.64 35.49 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 -0.17 0.00 6.28 5.08 -1.77 -3.36 114.58 120.63 1nho h GLU 50 Ca 0.65 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1nho h GLU 50 Cb 1.85 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1nho h GLU 50 CO -0.51 -0.12 -0.84 2.48 -1.00 0.00 0.00 179.01 179.03 1nho n TYR 51 N -5.31 0.00 -0.44 4.33 4.11 1.94 -4.97 117.16 116.83 1nho n TYR 51 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1nho n TYR 51 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 2.51 0.02 0.03 -7.48 0.00 2.67 -4.61 105.19 98.34 1nho n GLY 52 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1nho n GLY 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nho h LEU 53 N 0.00 0.00 -5.76 0.99 3.38 -1.93 -3.40 115.31 108.59 1nho h LEU 53 Ca -0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 1nho h LEU 53 Cb 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.46 1nho h LEU 53 CO 0.01 0.33 0.55 0.23 0.09 0.00 0.00 178.44 179.64 1nho n MET 54 N -3.44 4.46 -3.37 1.13 2.81 -1.26 -4.99 117.12 112.46 1nho n MET 54 Ca -0.02 -4.56 -0.44 0.00 -1.81 0.00 0.00 57.70 50.87 1nho n MET 54 Cb 0.08 -2.38 -0.08 0.00 -0.71 0.00 0.00 33.22 30.13 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 -4.06 3.51 0.34 3.04 0.00 -1.26 -4.73 121.76 118.60 1nho s ALA 55 Ca 0.44 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1nho s ALA 55 Cb 0.26 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1nho s ALA 55 CO -0.17 -1.69 0.00 0.28 0.00 0.00 0.00 175.76 174.18 1nho n VAL 56 N 5.26 0.00 -3.38 0.00 0.31 -1.26 -4.93 118.33 114.33 1nho n VAL 56 Ca -0.11 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.78 1nho n VAL 56 Cb 0.45 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.99 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 -1.94 2.98 0.31 5.55 0.04 -1.26 -3.68 135.00 137.00 1nho s PRO 57 Ca 0.00 -1.38 -0.12 0.00 0.04 0.00 0.00 61.00 59.54 1nho s PRO 57 Cb 0.00 -4.15 0.05 0.00 0.04 0.00 0.00 34.50 30.44 1nho s PRO 57 CO 0.00 -1.05 0.63 0.00 0.04 0.00 0.00 177.00 176.62 1nho n ALA 58 N 5.21 -1.43 -3.36 8.56 0.00 0.32 0.16 120.51 129.98 1nho n ALA 58 Ca -0.13 -1.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.19 1nho n ALA 58 Cb 0.43 0.80 -0.11 0.00 0.00 0.00 0.00 19.45 20.57 1nho n ALA 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nho s ILE 59 N -2.28 -0.01 0.23 0.00 1.01 -1.05 0.55 121.20 119.66 1nho s ILE 59 Ca 0.13 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 1nho s ILE 59 Cb -0.04 -0.47 -0.09 0.00 0.01 0.00 0.00 42.46 41.87 1nho s ILE 59 CO 0.09 0.01 0.91 0.00 0.00 0.00 0.00 174.94 175.95 1nho s ALA 60 N 0.50 3.35 -1.05 9.38 0.00 0.38 -0.71 121.76 133.61 1nho s ALA 60 Ca -0.03 0.56 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 1nho s ALA 60 Cb -0.04 -3.15 0.15 0.00 0.00 0.00 0.00 23.12 20.07 1nho s ALA 60 CO -0.03 0.22 1.26 0.42 0.00 0.00 0.00 175.76 177.64 1nho s ILE 61 N -1.22 4.84 -0.46 0.00 1.01 1.16 -3.16 121.20 123.37 1nho s ILE 61 Ca 0.41 -2.01 -0.08 0.00 0.00 0.00 0.00 60.65 58.97 1nho s ILE 61 Cb -0.25 -4.84 -0.13 0.00 0.01 0.00 0.00 42.46 37.25 1nho s ILE 61 CO 0.30 -1.56 1.55 0.59 0.00 0.00 0.00 174.94 175.81 1nho n ASN 62 N 6.22 -1.15 0.00 3.58 3.02 -1.26 0.75 115.26 126.42 1nho n ASN 62 Ca 0.29 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1nho n ASN 62 Cb 0.46 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1nho n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nho n GLY 63 N 5.14 1.49 1.36 7.41 0.00 -1.26 -4.50 105.19 114.84 1nho n GLY 63 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.75 0.00 1.61 0.24 0.23 -4.90 118.33 116.26 1nho n VAL 64 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 1nho n VAL 64 Cb 0.00 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 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 -3.44 0.00 -3.65 3.34 0.31 -1.13 -4.93 118.33 108.83 1nho n VAL 65 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1nho n VAL 65 Cb 0.03 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.94 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 1.68 1.37 0.33 5.55 3.52 -1.26 0.37 118.95 130.50 1nho s ARG 66 Ca 0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 1nho s ARG 66 Cb 0.00 0.53 -0.01 0.00 -1.56 0.00 0.00 34.95 33.91 1nho s ARG 66 CO 0.00 -0.62 0.39 -0.59 -0.81 0.00 0.00 175.30 173.67 1nho s PHE 67 N -3.62 1.27 -0.32 5.12 -0.71 0.12 -4.71 117.98 115.13 1nho s PHE 67 Ca 0.07 -1.40 -0.18 0.00 -1.04 0.00 0.00 56.93 54.38 1nho s PHE 67 Cb -0.03 -0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.46 1nho s PHE 67 CO -0.02 -1.01 0.52 0.08 -1.34 0.00 0.00 175.22 173.44 1nho s VAL 68 N -3.29 5.03 -0.29 -2.49 1.01 -1.26 -2.51 120.40 116.59 1nho s VAL 68 Ca 0.34 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.70 1nho s VAL 68 Cb 0.01 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.58 1nho s VAL 68 CO 0.22 -0.12 0.75 -0.83 0.00 0.00 0.00 175.10 175.12 1nho s GLY 69 N 1.70 -0.52 0.00 4.51 0.00 0.42 -4.88 107.32 108.55 1nho s GLY 69 Ca 0.20 2.58 0.00 0.00 0.00 0.00 0.00 44.72 47.50 1nho s GLY 69 CO 0.12 2.68 0.00 0.00 0.00 0.00 0.00 173.10 175.90 1nho n ALA 70 N 4.56 0.00 0.93 3.20 0.00 -1.17 0.31 120.51 128.33 1nho n ALA 70 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 1nho n ALA 70 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.83 1.11 -2.92 0.00 -0.04 -1.26 -4.50 135.00 126.54 1nho n PRO 71 Ca 0.00 -0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 1nho n PRO 71 Cb 0.00 -1.34 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 1nho n PRO 71 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1nho n SER 72 N 0.18 6.22 0.08 3.54 7.64 -1.26 -4.74 113.62 125.28 1nho n SER 72 Ca 0.01 -3.36 -0.13 0.00 1.01 0.00 0.00 58.87 56.40 1nho n SER 72 Cb 0.38 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.22 1nho n SER 72 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1nho h ARG 73 N 5.53 0.36 -1.08 1.43 3.08 -1.86 -3.15 114.38 118.69 1nho h ARG 73 Ca 0.23 -0.42 0.30 0.00 0.07 0.00 0.00 59.98 60.15 1nho h ARG 73 Cb 0.63 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.74 1nho h ARG 73 CO 1.36 1.11 0.75 1.49 -1.07 0.00 0.00 179.97 183.61 1nho h GLU 74 N 0.18 0.14 -1.00 0.04 4.57 -1.86 0.34 114.58 116.99 1nho h GLU 74 Ca -0.09 -0.01 0.19 0.00 -1.18 0.00 0.00 59.36 58.28 1nho h GLU 74 Cb 1.65 -0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 30.10 1nho h GLU 74 CO 0.17 0.09 0.60 0.93 -1.18 0.00 0.00 179.01 179.62 1nho h GLU 75 N 0.14 0.71 -0.61 1.92 4.39 -1.93 0.43 114.58 119.63 1nho h GLU 75 Ca 0.55 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 60.14 1nho h GLU 75 Cb 1.88 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.35 1nho h GLU 75 CO -0.11 0.47 0.13 -0.07 -1.16 0.00 0.00 179.01 178.27 1nho h LEU 76 N 0.73 0.91 -0.68 1.33 4.07 -0.52 0.43 115.31 121.58 1nho h LEU 76 Ca 0.58 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 58.35 1nho h LEU 76 Cb 0.93 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.39 1nho h LEU 76 CO -0.40 0.89 0.42 0.15 -1.08 0.00 0.00 178.44 178.42 1nho h PHE 77 N 0.92 0.89 0.00 1.13 3.04 -0.20 -0.68 116.94 122.04 1nho h PHE 77 Ca 0.19 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 1nho h PHE 77 Cb 0.35 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1nho h PHE 77 CO 0.02 0.60 -0.31 1.49 -2.02 0.00 0.00 178.31 178.09 1nho h GLU 78 N 0.92 0.00 -0.10 1.11 4.22 -0.90 -3.25 114.58 116.59 1nho h GLU 78 Ca 0.24 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.48 1nho h GLU 78 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1nho h GLU 78 CO -0.05 0.31 -0.77 0.00 -2.18 0.00 0.00 179.01 176.32 1nho h ALA 79 N 1.69 0.46 -0.31 2.92 0.00 0.72 0.87 119.26 125.61 1nho h ALA 79 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1nho h ALA 79 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1nho h ALA 79 CO 0.04 0.74 0.12 0.82 0.00 0.00 0.00 179.25 180.96 1nho h ILE 80 N 0.37 1.19 -0.13 0.00 1.08 -1.19 1.91 117.51 120.73 1nho h ILE 80 Ca -0.05 -0.58 -0.13 0.00 -0.39 0.00 0.00 64.86 63.72 1nho h ILE 80 Cb 1.37 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 1nho h ILE 80 CO 0.14 0.20 -0.48 -1.13 -0.69 0.00 0.00 178.15 176.20 1nho h ASN 81 N 0.35 0.36 0.41 1.72 -0.73 -1.59 0.21 115.58 116.31 1nho h ASN 81 Ca 0.10 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.10 1nho h ASN 81 Cb 0.20 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.69 1nho h ASN 81 CO -0.01 0.78 -0.28 -0.67 -0.37 0.00 0.00 177.43 176.89 1nho n ASP 82 N -3.98 0.66 -0.05 1.15 -0.08 0.30 -0.22 116.55 114.32 1nho n ASP 82 Ca -0.02 -0.51 -0.00 0.00 -1.51 0.00 0.00 54.79 52.75 1nho n ASP 82 Cb 0.54 0.07 -0.00 0.00 2.34 0.00 0.00 41.12 44.07 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 0.59 0.00 0.00 -0.67 4.57 0.37 -3.29 114.58 116.15 1nho h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1nho h GLU 83 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1nho h GLU 83 CO 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83 1nho n MET 84 N -4.55 0.10 0.00 1.92 0.00 0.67 -4.85 117.12 110.42 1nho n MET 84 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 57.70 57.99 1nho n MET 84 Cb 0.03 -1.68 0.00 0.00 0.00 0.00 0.00 33.22 31.57 1nho n MET 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06