#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 -3.01 3.17 3.14 -1.26 -4.87 118.33 115.50 1nho n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1nho n VAL 2 Cb 0.00 -0.20 -0.06 0.00 -1.06 0.00 0.00 33.84 32.52 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 0.10 4.72 -0.25 1.55 1.01 -1.25 -4.91 120.40 121.36 1nho s VAL 3 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1nho s VAL 3 Cb 0.00 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 32.20 1nho s VAL 3 CO 0.00 -0.62 0.04 0.20 0.00 0.00 0.00 175.10 174.72 1nho s ASN 4 N 2.04 3.64 -0.04 3.32 0.02 -1.21 -0.01 114.94 122.70 1nho s ASN 4 Ca 0.28 -1.28 0.07 0.00 -1.02 0.00 0.00 52.86 50.91 1nho s ASN 4 Cb -0.13 -0.87 -0.01 0.00 0.02 0.00 0.00 41.25 40.25 1nho s ASN 4 CO 0.20 -0.34 -0.25 -0.63 0.02 0.00 0.00 177.10 176.11 1nho s ILE 5 N 1.62 1.98 -0.11 0.60 1.01 -1.19 -4.09 121.20 121.03 1nho s ILE 5 Ca 0.03 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1nho s ILE 5 Cb -0.18 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.66 1nho s ILE 5 CO -0.14 0.56 -0.06 -0.70 0.00 0.00 0.00 174.94 174.60 1nho s GLU 6 N -0.34 1.29 -0.01 2.79 -6.30 -0.99 0.37 118.70 115.51 1nho s GLU 6 Ca 0.02 -0.18 0.00 0.00 -2.50 0.00 0.00 54.97 52.32 1nho s GLU 6 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 34.13 32.52 1nho s GLU 6 CO 0.02 -0.28 0.05 0.14 0.02 0.00 0.00 175.26 175.20 1nho s VAL 7 N 1.77 4.52 -0.41 3.70 -7.23 -0.51 0.30 120.40 122.54 1nho s VAL 7 Ca 0.05 -0.46 0.04 0.00 -1.81 0.00 0.00 61.98 59.81 1nho s VAL 7 Cb -0.13 -3.04 0.17 0.00 0.56 0.00 0.00 36.38 33.95 1nho s VAL 7 CO -0.07 0.38 0.37 0.33 -0.31 0.00 0.00 175.10 175.79 1nho n PHE 8 N 1.32 -1.07 0.00 2.82 7.35 0.28 0.24 117.46 128.41 1nho n PHE 8 Ca -0.14 -3.22 -0.00 0.00 -0.76 0.00 0.00 57.45 53.33 1nho n PHE 8 Cb 0.53 0.30 -0.00 0.00 0.35 0.00 0.00 39.48 40.66 1nho n PHE 8 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1nho n THR 9 N 2.78 0.17 0.00 -2.13 -1.04 -1.09 -0.95 114.28 112.02 1nho n THR 9 Ca 0.29 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1nho n THR 9 Cb 0.49 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1nho n THR 9 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nho n SER 10 N -2.65 0.00 0.08 8.00 3.41 -1.26 -1.00 113.62 120.21 1nho n SER 10 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1nho n SER 10 Cb 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1nho n SER 10 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1nho h PRO 11 N 0.00 0.00 0.00 4.33 0.13 -1.94 -3.21 132.00 131.30 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 0.82 0.00 1.79 -0.23 0.00 0.00 178.00 180.38 1nho h THR 12 N 0.00 0.00 -1.92 1.56 1.35 -2.03 -3.46 112.91 108.41 1nho h THR 12 Ca -0.02 -0.78 -0.58 0.00 -0.55 0.00 0.00 66.41 64.48 1nho h THR 12 Cb 1.65 1.77 -0.13 0.00 -1.73 0.00 0.00 68.15 69.71 1nho h THR 12 CO 0.11 0.00 -0.56 0.00 -0.25 0.00 0.00 175.52 174.82 1nho s PRO 14 N -3.80 3.88 0.00 0.00 0.04 -1.26 -4.43 135.00 129.43 1nho s PRO 14 Ca 0.25 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1nho s PRO 14 Cb 0.05 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1nho s PRO 14 CO 0.12 -0.96 0.00 0.66 0.04 0.00 0.00 177.00 176.87 1nho n TYR 15 N 6.84 0.00 -2.62 0.56 4.01 -1.26 -4.82 117.16 119.87 1nho n TYR 15 Ca 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.81 1nho n TYR 15 Cb 0.48 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 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 -0.77 0.82 -0.02 0.00 -0.04 -1.26 -4.03 135.00 129.71 1nho n PRO 17 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1nho n PRO 17 Cb 0.86 -1.30 -0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.08 0.10 0.25 0.54 0.00 -1.26 -3.81 117.12 112.85 1nho n MET 18 Ca 0.00 0.17 0.18 0.00 -0.00 0.00 0.00 57.70 58.05 1nho n MET 18 Cb 0.15 -0.81 0.83 0.00 0.00 0.00 0.00 33.22 33.39 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 -1.80 1.60 -0.31 -5.12 0.00 -1.78 0.18 119.26 112.03 1nho h ALA 19 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1nho h ALA 19 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nho h ALA 19 CO 0.00 -0.39 -0.49 -0.84 0.00 0.00 0.00 179.25 177.53 1nho h ILE 20 N 0.00 1.28 -1.08 0.00 3.07 -1.75 -2.62 117.51 116.40 1nho h ILE 20 Ca 0.07 -1.67 0.30 0.00 1.55 0.00 0.00 64.86 65.10 1nho h ILE 20 Cb 0.70 1.56 -0.07 0.00 -0.27 0.00 0.00 36.82 38.74 1nho h ILE 20 CO -0.00 0.55 0.74 -0.08 -1.05 0.00 0.00 178.15 178.31 1nho h GLU 21 N 0.67 0.18 -0.08 0.16 4.81 -0.73 0.97 114.58 120.55 1nho h GLU 21 Ca 0.03 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1nho h GLU 21 Cb 1.08 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1nho h GLU 21 CO 0.11 0.12 -0.21 0.28 -0.73 0.00 0.00 179.01 178.58 1nho h VAL 22 N 0.18 1.41 -0.16 0.32 2.07 -1.53 -0.98 116.25 117.57 1nho h VAL 22 Ca 0.56 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1nho h VAL 22 Cb 1.84 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 1nho h VAL 22 CO -0.15 0.44 -0.01 1.62 0.02 0.00 0.00 177.57 179.49 1nho h VAL 23 N -0.20 1.11 -0.40 2.57 3.04 0.07 -1.56 116.25 120.89 1nho h VAL 23 Ca -0.00 -0.45 -0.15 0.00 -1.01 0.00 0.00 66.70 65.08 1nho h VAL 23 Cb 0.81 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1nho h VAL 23 CO 0.04 0.15 -0.35 -0.78 -1.01 0.00 0.00 177.57 175.62 1nho h ASP 24 N 0.23 1.01 -0.47 3.17 1.82 0.87 0.31 116.42 123.35 1nho h ASP 24 Ca 0.05 -0.45 0.04 0.00 -0.39 0.00 0.00 57.03 56.29 1nho h ASP 24 Cb 0.18 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 39.87 1nho h ASP 24 CO 0.00 1.25 0.24 -0.33 -1.61 0.00 0.00 179.24 178.79 1nho h GLU 25 N 0.78 0.47 0.11 0.28 5.08 -0.19 0.47 114.58 121.58 1nho h GLU 25 Ca 0.07 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.11 1nho h GLU 25 Cb 0.94 -0.11 0.03 0.00 0.50 0.00 0.00 28.75 30.12 1nho h GLU 25 CO 0.09 0.31 -1.23 0.00 -1.00 0.00 0.00 179.01 177.18 1nho h ALA 26 N 1.25 -0.00 0.00 3.43 0.00 -1.32 -3.03 119.26 119.58 1nho h ALA 26 Ca 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1nho h ALA 26 Cb 0.10 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nho h ALA 26 CO -0.14 0.68 0.00 0.87 0.00 0.00 0.00 179.25 180.67 1nho h LYS 27 N 0.29 0.00 -0.11 0.00 1.79 -0.12 -2.22 116.57 116.20 1nho h LYS 27 Ca -0.19 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.18 1nho h LYS 27 Cb 1.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 1nho h LYS 27 CO 0.24 0.00 -0.34 0.87 -1.08 0.00 0.00 179.45 179.14 1nho h LYS 28 N 0.00 0.42 -0.98 3.15 1.79 -0.05 1.15 116.57 122.05 1nho h LYS 28 Ca 0.00 -0.31 0.26 0.00 -2.18 0.00 0.00 60.65 58.42 1nho h LYS 28 Cb 0.48 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.12 1nho h LYS 28 CO 0.00 0.93 0.67 1.05 -1.08 0.00 0.00 179.45 181.02 1nho h GLU 29 N -0.01 0.23 0.00 3.15 -0.00 -1.28 -1.63 114.58 115.05 1nho h GLU 29 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 1nho h GLU 29 Cb 0.97 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 1nho h GLU 29 CO 0.07 0.15 -0.36 0.34 -0.00 0.00 0.00 179.01 179.22 1nho n PHE 30 N -4.43 0.12 -2.75 2.06 7.35 -1.13 -4.66 117.46 114.01 1nho n PHE 30 Ca 0.22 0.05 -0.43 0.00 -0.76 0.00 0.00 57.45 56.53 1nho n PHE 30 Cb 0.90 -0.29 -0.01 0.00 0.35 0.00 0.00 39.48 40.43 1nho n PHE 30 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nho s GLY 31 N -3.63 1.92 0.44 7.13 0.00 0.39 -4.83 107.32 108.74 1nho s GLY 31 Ca -0.10 -3.00 0.33 0.00 0.00 0.00 0.00 44.72 41.95 1nho s GLY 31 CO 0.15 2.40 1.14 1.34 0.00 0.00 0.00 173.10 178.13 1nho n ASP 32 N 7.22 0.00 -4.84 1.64 2.03 -0.62 -4.23 116.55 117.74 1nho n ASP 32 Ca 0.40 0.71 -0.32 0.00 0.52 0.00 0.00 54.79 56.10 1nho n ASP 32 Cb 0.46 -0.33 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 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 -4.26 3.92 0.09 -0.67 1.02 -1.26 -4.91 119.74 113.67 1nho s LYS 33 Ca -0.03 0.94 0.06 0.00 0.02 0.00 0.00 55.97 56.95 1nho s LYS 33 Cb 0.18 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1nho s LYS 33 CO 0.59 -0.30 -0.15 -1.50 -0.92 0.00 0.00 175.35 173.07 1nho s ILE 34 N -2.67 1.25 -0.46 2.17 1.10 -1.26 -3.88 121.20 117.44 1nho s ILE 34 Ca 0.59 -1.46 0.06 0.00 -0.51 0.00 0.00 60.65 59.32 1nho s ILE 34 Cb -0.10 -1.27 0.20 0.00 0.15 0.00 0.00 42.46 41.44 1nho s ILE 34 CO 0.33 -0.27 0.61 0.47 -2.11 0.00 0.00 174.94 173.98 1nho n ASP 35 N 1.02 -1.98 -4.69 4.50 9.92 0.98 -4.85 116.55 121.45 1nho n ASP 35 Ca -0.19 -2.80 -0.37 0.00 -0.53 0.00 0.00 54.79 50.90 1nho n ASP 35 Cb 0.55 0.76 -0.08 0.00 -0.64 0.00 0.00 41.12 41.71 1nho n ASP 35 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1nho s VAL 36 N 0.31 5.28 -0.10 2.53 1.01 -1.21 -3.17 120.40 125.06 1nho s VAL 36 Ca 0.32 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.79 1nho s VAL 36 Cb 0.08 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1nho s VAL 36 CO -0.14 0.33 -0.08 -1.61 0.00 0.00 0.00 175.10 173.60 1nho s GLU 37 N 0.93 3.08 -0.07 2.72 2.02 1.16 -4.81 118.70 123.74 1nho s GLU 37 Ca 0.15 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.57 1nho s GLU 37 Cb -0.14 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.45 1nho s GLU 37 CO 0.05 0.46 -0.11 -1.59 0.02 0.00 0.00 175.26 174.10 1nho s LYS 38 N -0.27 1.58 0.27 1.61 0.00 -1.26 -1.42 119.74 120.25 1nho s LYS 38 Ca 0.03 -0.36 0.02 0.00 0.00 0.00 0.00 55.97 55.66 1nho s LYS 38 Cb -0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 37.83 36.30 1nho s LYS 38 CO 0.03 -0.02 0.12 0.96 0.00 0.00 0.00 175.35 176.44 1nho s ILE 39 N 0.80 0.45 0.43 3.79 -4.36 0.66 -4.83 121.20 118.15 1nho s ILE 39 Ca -0.12 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.35 1nho s ILE 39 Cb -0.15 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1nho s ILE 39 CO 0.02 0.00 0.51 -0.62 0.24 0.00 0.00 174.94 175.09 1nho s ASP 40 N -3.33 5.38 0.30 4.36 2.15 -1.26 -2.65 116.67 121.60 1nho s ASP 40 Ca 0.37 -0.59 -0.01 0.00 0.43 0.00 0.00 52.55 52.75 1nho s ASP 40 Cb 0.07 -0.54 0.44 0.00 -0.30 0.00 0.00 42.92 42.60 1nho s ASP 40 CO 0.15 -0.77 1.90 -0.29 -0.17 0.00 0.00 175.17 175.99 1nho h ILE 41 N 0.75 1.21 -0.00 4.11 6.09 -1.25 0.74 117.51 129.16 1nho h ILE 41 Ca -0.40 -0.58 0.00 0.00 -1.37 0.00 0.00 64.86 62.51 1nho h ILE 41 Cb 1.28 0.36 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1nho h ILE 41 CO 0.49 0.25 -0.04 1.15 -3.07 0.00 0.00 178.15 176.94 1nho n MET 42 N -4.35 0.80 -0.04 2.19 0.00 -1.26 -2.82 117.12 111.65 1nho n MET 42 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 57.70 57.53 1nho n MET 42 Cb 0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.82 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 -0.96 0.44 -1.56 3.17 0.24 -0.51 -4.69 118.33 114.46 1nho n VAL 43 Ca 0.18 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.34 62.02 1nho n VAL 43 Cb 0.22 -1.29 0.06 0.00 -1.47 0.00 0.00 33.84 31.37 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 -3.12 7.01 0.00 -1.34 2.03 0.25 -4.64 116.55 116.74 1nho n ASP 44 Ca -0.15 -3.78 0.05 0.00 0.52 0.00 0.00 54.79 51.42 1nho n ASP 44 Cb 0.62 -0.83 0.27 0.00 -0.72 0.00 0.00 41.12 40.46 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 -0.83 0.27 0.30 -0.67 0.00 -1.13 -1.74 116.66 112.87 1nho n ARG 45 Ca 0.57 0.01 0.17 0.00 -0.00 0.00 0.00 57.85 58.61 1nho n ARG 45 Cb 0.70 -1.50 0.95 0.00 0.00 0.00 0.00 32.46 32.61 1nho n ARG 45 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1nho h GLU 46 N 0.00 0.00 -0.12 -0.14 4.39 -1.88 -3.11 114.58 113.72 1nho h GLU 46 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1nho h GLU 46 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1nho h GLU 46 CO 0.00 0.03 -0.19 -0.22 -1.16 0.00 0.00 179.01 177.47 1nho h LYS 47 N 0.00 -0.15 0.00 2.33 1.63 -1.73 0.82 116.57 119.47 1nho h LYS 47 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1nho h LYS 47 Cb 0.15 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1nho h LYS 47 CO 0.00 -0.10 0.05 0.00 -3.45 0.00 0.00 179.45 175.96 1nho n ALA 48 N -2.81 0.96 -0.10 5.00 0.00 -1.17 -3.31 120.51 119.08 1nho n ALA 48 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1nho n ALA 48 Cb 0.12 -0.86 0.17 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.31 -0.13 0.01 0.00 -6.64 0.28 0.67 119.36 112.24 1nho n ILE 49 Ca 0.00 0.66 -0.10 0.00 -1.77 0.00 0.00 62.75 61.53 1nho n ILE 49 Cb 0.05 -1.04 -0.03 0.00 -1.44 0.00 0.00 39.64 37.17 1nho n ILE 49 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 1nho h GLU 50 N 0.00 -0.32 0.00 6.28 5.08 -1.76 -3.36 114.58 120.50 1nho h GLU 50 Ca 0.26 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1nho h GLU 50 Cb 0.65 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1nho h GLU 50 CO -0.26 -0.21 -1.01 2.48 -1.00 0.00 0.00 179.01 179.01 1nho n TYR 51 N -5.37 0.00 -0.11 4.33 4.11 3.08 -4.96 117.16 118.24 1nho n TYR 51 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 1nho n TYR 51 Cb 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.62 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 3.13 0.00 0.00 -7.48 0.00 0.73 -4.64 105.19 96.93 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 0.00 2.08 -3.71 0.99 4.77 -1.26 -4.40 117.00 115.48 1nho n LEU 53 Ca 0.00 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 1nho n LEU 53 Cb 0.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1nho n LEU 53 CO 0.00 0.00 1.72 0.23 -1.33 0.00 0.00 177.39 178.01 1nho n MET 54 N -0.45 4.74 -3.80 3.23 2.81 -1.26 -4.99 117.12 117.41 1nho n MET 54 Ca 0.00 -4.14 -0.36 0.00 -1.81 0.00 0.00 57.70 51.39 1nho n MET 54 Cb 0.00 -2.59 -0.13 0.00 -0.71 0.00 0.00 33.22 29.79 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 -2.43 3.09 0.31 3.04 0.00 -1.26 -4.85 121.76 119.65 1nho s ALA 55 Ca 0.42 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1nho s ALA 55 Cb 0.14 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1nho s ALA 55 CO -0.05 -0.46 0.00 0.28 0.00 0.00 0.00 175.76 175.53 1nho n VAL 56 N 4.86 0.00 -3.76 0.00 0.31 -1.26 -4.99 118.33 113.49 1nho n VAL 56 Ca -0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.79 1nho n VAL 56 Cb 0.51 -0.28 -0.12 0.00 -0.91 0.00 0.00 33.84 33.04 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 -2.00 2.60 0.29 5.55 0.04 -1.26 -4.05 135.00 136.17 1nho s PRO 57 Ca 0.00 -1.20 -0.20 0.00 0.04 0.00 0.00 61.00 59.64 1nho s PRO 57 Cb 0.00 -3.46 0.04 0.00 0.04 0.00 0.00 34.50 31.13 1nho s PRO 57 CO 0.00 -0.68 0.81 0.00 0.04 0.00 0.00 177.00 177.18 1nho s ALA 58 N 1.39 -1.16 0.06 8.56 0.00 -0.13 -0.06 121.76 130.42 1nho s ALA 58 Ca -0.02 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1nho s ALA 58 Cb -0.20 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1nho s ALA 58 CO 0.02 -1.03 -0.09 0.42 0.00 0.00 0.00 175.76 175.09 1nho s ILE 59 N -3.10 0.72 0.32 0.00 1.09 -0.90 0.99 121.20 120.31 1nho s ILE 59 Ca 0.14 -1.30 -0.05 0.00 -1.10 0.00 0.00 60.65 58.33 1nho s ILE 59 Cb -0.05 -0.92 -0.05 0.00 -1.06 0.00 0.00 42.46 40.38 1nho s ILE 59 CO 0.08 -0.44 0.60 0.00 -0.10 0.00 0.00 174.94 175.08 1nho s ALA 60 N -1.78 3.57 -0.77 9.38 0.00 0.15 0.19 121.76 132.50 1nho s ALA 60 Ca -0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 1nho s ALA 60 Cb -0.07 -2.37 0.20 0.00 0.00 0.00 0.00 23.12 20.88 1nho s ALA 60 CO 0.00 0.15 0.70 0.42 0.00 0.00 0.00 175.76 177.04 1nho s ILE 61 N -2.18 5.37 -0.71 0.00 1.01 0.90 -3.66 121.20 121.93 1nho s ILE 61 Ca 0.45 -2.41 -0.17 0.00 0.00 0.00 0.00 60.65 58.52 1nho s ILE 61 Cb -0.11 -4.35 -0.17 0.00 0.01 0.00 0.00 42.46 37.85 1nho s ILE 61 CO 0.31 -0.99 1.85 0.59 0.00 0.00 0.00 174.94 176.70 1nho n ASN 62 N 4.07 0.09 0.00 3.58 5.03 -1.26 0.72 115.26 127.49 1nho n ASN 62 Ca 0.10 -1.75 0.00 0.00 0.87 0.00 0.00 54.58 53.80 1nho n ASN 62 Cb 0.45 -1.24 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 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 5.70 1.48 1.36 7.41 0.00 -1.26 -4.50 105.19 115.38 1nho n GLY 63 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.74 0.00 1.61 0.24 0.22 -4.95 118.33 116.19 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 -3.43 0.00 -3.50 3.34 0.31 -0.90 -4.92 118.33 109.23 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 1.17 0.82 0.31 5.55 3.52 -1.26 0.31 118.95 129.37 1nho s ARG 66 Ca 0.00 -0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.27 1nho s ARG 66 Cb 0.00 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.76 1nho s ARG 66 CO 0.00 -0.36 0.39 -0.59 -0.81 0.00 0.00 175.30 173.93 1nho s PHE 67 N -3.12 1.09 -0.26 5.12 -0.71 0.13 -4.72 117.98 115.50 1nho s PHE 67 Ca 0.05 -1.28 -0.26 0.00 -1.04 0.00 0.00 56.93 54.40 1nho s PHE 67 Cb -0.01 -0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 1nho s PHE 67 CO -0.09 -1.00 0.91 0.08 -1.34 0.00 0.00 175.22 173.78 1nho s VAL 68 N -3.43 4.75 -0.30 -2.49 1.01 -1.26 -2.12 120.40 116.56 1nho s VAL 68 Ca 0.32 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.91 1nho s VAL 68 Cb 0.01 -4.21 0.19 0.00 0.00 0.00 0.00 36.38 32.37 1nho s VAL 68 CO 0.19 -0.19 0.68 -0.83 0.00 0.00 0.00 175.10 174.95 1nho s GLY 69 N 1.40 -0.95 0.00 4.51 0.00 0.91 -4.86 107.32 108.33 1nho s GLY 69 Ca 0.38 1.86 0.00 0.00 0.00 0.00 0.00 44.72 46.96 1nho s GLY 69 CO 0.09 3.52 0.00 0.00 0.00 0.00 0.00 173.10 176.71 1nho n ALA 70 N 5.42 0.00 0.93 3.20 0.00 -1.16 -1.94 120.51 126.96 1nho n ALA 70 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1nho n ALA 70 Cb 0.52 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.81 1.59 -2.79 0.00 -0.04 -1.26 -4.36 135.00 127.34 1nho n PRO 71 Ca 0.00 -0.55 -0.39 0.00 -0.04 0.00 0.00 63.50 62.52 1nho n PRO 71 Cb 0.00 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.05 6.67 0.13 3.54 7.64 -1.26 -4.74 113.62 125.64 1nho n SER 72 Ca 0.05 -3.62 -0.01 0.00 1.01 0.00 0.00 58.87 56.30 1nho n SER 72 Cb 0.33 -1.09 0.25 0.00 -1.01 0.00 0.00 64.21 62.69 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 4.31 0.14 -0.79 1.43 3.08 -1.88 -2.98 114.38 117.70 1nho h ARG 73 Ca 0.40 -0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.57 1nho h ARG 73 Cb 0.42 -0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.35 1nho h ARG 73 CO 1.15 0.55 0.21 1.49 -1.07 0.00 0.00 179.97 182.31 1nho h GLU 74 N 0.12 0.27 -1.34 0.04 4.22 -1.87 0.87 114.58 116.89 1nho h GLU 74 Ca 0.01 -0.02 0.39 0.00 0.08 0.00 0.00 59.36 59.82 1nho h GLU 74 Cb 0.82 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1nho h GLU 74 CO 0.06 0.18 1.03 0.93 -2.18 0.00 0.00 179.01 179.04 1nho h GLU 75 N 0.28 0.00 -0.34 1.92 4.39 -1.92 1.89 114.58 120.80 1nho h GLU 75 Ca 0.46 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.99 1nho h GLU 75 Cb 0.82 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1nho h GLU 75 CO -0.54 0.00 -0.46 -0.07 -1.16 0.00 0.00 179.01 176.78 1nho h LEU 76 N 0.00 0.99 -0.90 1.33 4.07 0.61 -0.14 115.31 121.28 1nho h LEU 76 Ca 0.64 -0.49 0.02 0.00 0.08 0.00 0.00 57.88 58.13 1nho h LEU 76 Cb 2.70 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 44.11 1nho h LEU 76 CO -0.01 1.29 0.59 0.15 -1.08 0.00 0.00 178.44 179.39 1nho h PHE 77 N 0.73 1.11 0.00 1.13 3.04 0.30 -0.99 116.94 122.26 1nho h PHE 77 Ca 0.04 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 1nho h PHE 77 Cb 1.06 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 1nho h PHE 77 CO 0.07 0.68 -0.57 1.49 -2.02 0.00 0.00 178.31 177.95 1nho h GLU 78 N 1.18 0.00 -0.25 1.11 4.22 -1.33 -3.18 114.58 116.32 1nho h GLU 78 Ca 0.34 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.63 1nho h GLU 78 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1nho h GLU 78 CO -0.09 0.57 -0.42 0.00 -2.18 0.00 0.00 179.01 176.89 1nho h ALA 79 N 1.43 0.39 -0.48 2.92 0.00 0.04 0.41 119.26 123.96 1nho h ALA 79 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1nho h ALA 79 Cb 1.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nho h ALA 79 CO 0.07 0.51 0.22 0.82 0.00 0.00 0.00 179.25 180.88 1nho h ILE 80 N 0.46 1.19 0.00 0.00 5.03 -1.28 0.89 117.51 123.81 1nho h ILE 80 Ca 0.02 -0.56 -0.10 0.00 -0.12 0.00 0.00 64.86 64.09 1nho h ILE 80 Cb 1.02 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 35.46 1nho h ILE 80 CO 0.10 0.22 -0.50 -0.55 -0.68 0.00 0.00 178.15 176.74 1nho h ASN 81 N 0.64 0.00 -0.35 1.72 -1.07 -1.53 -0.95 115.58 114.04 1nho h ASN 81 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.54 1nho h ASN 81 Cb 0.14 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1nho h ASN 81 CO -0.02 0.50 0.00 -0.67 0.07 0.00 0.00 177.43 177.31 1nho n ASP 82 N -3.62 2.86 -0.09 6.14 -0.08 0.14 -2.21 116.55 119.70 1nho n ASP 82 Ca -0.01 -1.91 -0.09 0.00 -1.51 0.00 0.00 54.79 51.27 1nho n ASP 82 Cb 0.57 -0.23 -0.03 0.00 2.34 0.00 0.00 41.12 43.78 1nho n ASP 82 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1nho n GLU 83 N 1.10 0.51 0.13 -0.67 4.07 0.30 -4.22 120.64 121.86 1nho n GLU 83 Ca 0.18 0.34 0.12 0.00 -0.06 0.00 0.00 57.16 57.74 1nho n GLU 83 Cb 0.50 -1.54 0.50 0.00 -0.06 0.00 0.00 31.44 30.84 1nho n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nho n MET 84 N -4.50 0.18 0.00 5.31 0.00 -0.40 -4.85 117.12 112.85 1nho n MET 84 Ca -0.15 0.45 0.00 0.00 0.00 0.00 0.00 57.70 58.00 1nho n MET 84 Cb 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 33.22 31.80 1nho n MET 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06