#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfa n LEU 2 N 0.00 0.00 0.02 4.03 7.94 -1.26 -4.33 117.00 123.41 1cfa n LEU 2 Ca 0.00 0.00 0.22 0.00 -1.11 0.00 0.00 56.01 55.12 1cfa n LEU 2 Cb 0.00 0.00 0.63 0.00 0.53 0.00 0.00 43.42 44.59 1cfa n LEU 2 CO 0.00 0.00 1.20 0.06 -1.11 0.00 0.00 177.39 177.54 1cfa h GLN 3 N 0.00 0.00 -6.38 1.96 3.07 -2.10 -3.38 115.11 108.28 1cfa h GLN 3 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.19 1cfa h GLN 3 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.38 1cfa h GLN 3 CO 0.00 0.00 0.13 0.15 0.09 0.00 0.00 178.83 179.20 1cfa s LYS 4 N -4.50 4.47 0.00 0.06 1.02 -1.26 -4.90 119.74 114.64 1cfa s LYS 4 Ca -0.04 1.04 0.00 0.00 0.02 0.00 0.00 55.97 56.99 1cfa s LYS 4 Cb 0.14 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1cfa s LYS 4 CO 0.48 0.48 0.00 1.63 -0.92 0.00 0.00 175.35 177.02 1cfa n LYS 5 N 2.07 0.00 -0.01 1.68 5.02 -1.26 -4.97 118.16 120.68 1cfa n LYS 5 Ca -0.05 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.34 1cfa n LYS 5 Cb 0.50 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.35 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1cfa n ILE 6 N -1.77 0.00 -0.18 -0.18 2.08 -1.26 -4.20 119.36 113.85 1cfa n ILE 6 Ca 0.00 -0.44 -0.09 0.00 0.56 0.00 0.00 62.75 62.78 1cfa n ILE 6 Cb 0.00 0.11 -0.07 0.00 -0.75 0.00 0.00 39.64 38.93 1cfa n ILE 6 CO 0.00 0.00 0.00 1.05 0.56 0.00 0.00 176.55 178.16 1cfa h GLU 7 N 0.00 -0.17 -0.04 0.38 4.11 -1.93 0.18 114.58 117.11 1cfa h GLU 7 Ca 0.00 0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.33 1cfa h GLU 7 Cb 0.92 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1cfa h GLU 7 CO 0.00 -0.11 -0.50 1.05 0.07 0.00 0.00 179.01 179.52 1cfa h GLU 8 N -0.17 0.11 -0.72 1.06 4.11 -1.97 -0.28 114.58 116.72 1cfa h GLU 8 Ca 0.08 -0.06 0.21 0.00 0.07 0.00 0.00 59.36 59.65 1cfa h GLU 8 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1cfa h GLU 8 CO -0.53 0.59 0.65 0.82 0.07 0.00 0.00 179.01 180.61 1cfa h ILE 9 N 0.09 0.37 0.04 -1.06 2.04 -0.93 1.80 117.51 119.86 1cfa h ILE 9 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.54 1cfa h ILE 9 Cb 0.92 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1cfa h ILE 9 CO 0.07 0.00 -1.88 0.00 0.00 0.00 0.00 178.15 176.34 1cfa n ALA 10 N -2.48 1.28 0.29 1.87 0.00 0.14 -3.77 120.51 117.85 1cfa n ALA 10 Ca 0.15 -0.75 0.18 0.00 0.00 0.00 0.00 53.44 53.01 1cfa n ALA 10 Cb 0.91 -0.73 0.89 0.00 0.00 0.00 0.00 19.45 20.53 1cfa n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cfa h ALA 11 N 0.64 1.42 0.00 0.00 0.00 0.43 0.92 119.26 122.67 1cfa h ALA 11 Ca -0.36 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1cfa h ALA 11 Cb 2.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1cfa h ALA 11 CO 0.07 -0.30 -1.45 1.63 0.00 0.00 0.00 179.25 179.21 1cfa n LYS 12 N -3.14 0.63 -1.55 0.00 4.01 0.07 -4.72 118.16 113.46 1cfa n LYS 12 Ca -0.01 0.10 -0.25 0.00 -0.51 0.00 0.00 58.31 57.65 1cfa n LYS 12 Cb 0.34 -1.75 -0.08 0.00 -0.51 0.00 0.00 35.03 33.03 1cfa n LYS 12 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1cfa n TYR 13 N -2.71 1.11 0.00 2.13 4.02 0.32 -4.50 117.16 117.53 1cfa n TYR 13 Ca -0.07 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1cfa n TYR 13 Cb 0.73 -2.41 0.00 0.00 -0.02 0.00 0.00 39.34 37.63 1cfa n TYR 13 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1cfa n LYS 14 N 8.55 0.00 0.16 -0.72 4.01 -1.26 0.11 118.16 129.01 1cfa n LYS 14 Ca 0.47 0.00 0.19 0.00 -0.51 0.00 0.00 58.31 58.46 1cfa n LYS 14 Cb 0.42 0.00 0.76 0.00 -0.51 0.00 0.00 35.03 35.70 1cfa n LYS 14 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 1cfa h HIS 15 N 0.36 0.00 -0.76 2.13 2.07 -1.85 0.44 115.15 117.55 1cfa h HIS 15 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1cfa h HIS 15 Cb 0.00 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 29.86 1cfa h HIS 15 CO 0.00 0.00 -0.47 0.77 -3.07 0.00 0.00 177.93 175.16 1cfa h SER 16 N 0.00 -1.67 0.00 3.10 0.02 -1.98 -3.41 113.55 109.61 1cfa h SER 16 Ca 0.14 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1cfa h SER 16 Cb 0.96 0.77 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1cfa h SER 16 CO -0.00 -0.31 0.00 1.33 -1.14 0.00 0.00 176.83 176.71 1cfa n VAL 17 N -5.38 0.00 0.07 2.27 0.24 -0.97 -4.88 118.33 109.68 1cfa n VAL 17 Ca 0.03 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.51 1cfa n VAL 17 Cb 0.34 -0.06 0.45 0.00 -1.47 0.00 0.00 33.84 33.10 1cfa n VAL 17 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1cfa h VAL 18 N 0.00 0.08 0.00 3.34 3.04 -1.73 -2.00 116.25 118.97 1cfa h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1cfa h VAL 18 Cb 0.00 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 29.52 1cfa h VAL 18 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.57 177.73 1cfa n LYS 19 N -3.10 0.00 -0.18 4.17 4.81 0.30 -1.23 118.16 122.93 1cfa n LYS 19 Ca 0.10 0.00 0.28 0.00 -0.87 0.00 0.00 58.31 57.82 1cfa n LYS 19 Cb 1.03 -0.67 0.51 0.00 0.02 0.00 0.00 35.03 35.92 1cfa n LYS 19 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1cfa h LYS 20 N 0.00 0.00 0.57 1.64 1.57 -1.74 0.20 116.57 118.82 1cfa h LYS 20 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1cfa h LYS 20 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1cfa h LYS 20 CO 0.00 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.60 1cfa h TYR 23 N 0.93 0.87 -0.19 0.00 -1.99 -1.23 0.71 116.97 116.07 1cfa h TYR 23 Ca 0.41 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 61.08 1cfa h TYR 23 Cb 0.36 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 1cfa h TYR 23 CO -0.00 0.64 0.00 -0.44 -0.00 0.00 0.00 178.16 178.37 1cfa h ASP 24 N 0.87 0.25 0.46 3.88 3.32 0.43 0.72 116.42 126.35 1cfa h ASP 24 Ca 0.21 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1cfa h ASP 24 Cb 0.11 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1cfa h ASP 24 CO -0.03 0.30 -0.22 1.23 -1.72 0.00 0.00 179.24 178.81 1cfa h GLY 25 N 0.54 -0.64 1.24 2.75 0.00 0.15 -1.19 103.07 105.93 1cfa h GLY 25 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1cfa h GLY 25 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.31 1cfa n ALA 26 N -2.67 2.57 -0.09 3.60 0.00 -0.72 -4.07 120.51 119.12 1cfa n ALA 26 Ca -0.09 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 1cfa n ALA 26 Cb 0.28 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1cfa n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cfa n SER 27 N -1.12 1.91 -4.21 0.00 7.64 0.25 -4.98 113.62 113.10 1cfa n SER 27 Ca 0.19 0.32 -0.37 0.00 1.01 0.00 0.00 58.87 60.03 1cfa n SER 27 Cb 0.16 -0.73 0.04 0.00 -1.01 0.00 0.00 64.21 62.66 1cfa n SER 27 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1cfa n VAL 28 N -4.41 0.38 -0.96 0.44 0.24 -0.45 -4.81 118.33 108.77 1cfa n VAL 28 Ca -0.18 -0.47 -0.38 0.00 -2.04 0.00 0.00 64.34 61.28 1cfa n VAL 28 Cb 0.54 -0.19 0.05 0.00 -1.47 0.00 0.00 33.84 32.78 1cfa n VAL 28 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1cfa n ASN 29 N 2.09 -3.57 -0.44 -1.34 2.85 -1.26 -4.53 115.26 109.06 1cfa n ASN 29 Ca 0.05 0.04 0.40 0.00 -0.11 0.00 0.00 54.58 54.96 1cfa n ASN 29 Cb 0.51 -0.62 0.65 0.00 1.24 0.00 0.00 39.78 41.56 1cfa n ASN 29 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1cfa h ASN 30 N -1.12 0.00 0.00 1.20 2.35 -1.94 -2.02 115.58 114.05 1cfa h ASN 30 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1cfa h ASN 30 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1cfa h ASN 30 CO 0.24 0.00 -0.08 0.47 -1.65 0.00 0.00 177.43 176.41 1cfa n ASP 31 N -3.65 0.00 -0.06 5.81 8.00 -1.26 -4.75 116.55 120.64 1cfa n ASP 31 Ca 0.33 -1.16 -0.14 0.00 0.71 0.00 0.00 54.79 54.53 1cfa n ASP 31 Cb 1.71 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.68 1cfa n ASP 31 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1cfa h GLU 32 N 0.00 -0.49 0.00 -1.24 4.81 -1.60 -3.24 114.58 112.83 1cfa h GLU 32 Ca 0.00 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1cfa h GLU 32 Cb 1.06 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1cfa h GLU 32 CO 0.00 -0.32 -1.38 2.41 -0.73 0.00 0.00 179.01 178.99 1cfa n THR 33 N -5.36 0.38 -0.48 0.32 -1.04 -1.26 -4.32 114.28 102.53 1cfa n THR 33 Ca -0.05 -0.19 0.40 0.00 -2.04 0.00 0.00 64.05 62.16 1cfa n THR 33 Cb 0.36 -0.80 0.66 0.00 -1.82 0.00 0.00 70.33 68.72 1cfa n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cfa n GLU 35 N -4.46 0.00 -0.45 0.00 2.13 -1.22 -1.13 120.64 115.50 1cfa n GLU 35 Ca 0.38 0.19 0.40 0.00 0.66 0.00 0.00 57.16 58.80 1cfa n GLU 35 Cb 1.54 -0.67 0.63 0.00 0.27 0.00 0.00 31.44 33.20 1cfa n GLU 35 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1cfa h GLN 36 N 0.00 0.00 0.00 5.31 1.08 -1.67 0.63 115.11 120.45 1cfa h GLN 36 Ca 0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 1cfa h GLN 36 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 1cfa h GLN 36 CO 0.00 0.00 -2.44 0.54 -0.95 0.00 0.00 178.83 175.98 1cfa n ARG 37 N -3.59 0.62 -0.09 1.46 1.74 0.36 -2.68 116.66 114.47 1cfa n ARG 37 Ca 0.34 0.17 0.02 0.00 -0.77 0.00 0.00 57.85 57.60 1cfa n ARG 37 Cb 1.76 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 31.77 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa n ALA 38 N -3.42 2.54 0.18 7.54 0.00 0.63 -4.44 120.51 123.54 1cfa n ALA 38 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1cfa n ALA 38 Cb 0.96 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1cfa n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cfa n ALA 39 N -0.06 1.74 -3.23 0.00 0.00 0.19 -4.93 120.51 114.21 1cfa n ALA 39 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.04 1cfa n ALA 39 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1cfa n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cfa n ARG 40 N -3.43 3.59 -4.01 0.00 5.12 -1.09 -5.01 116.66 111.82 1cfa n ARG 40 Ca 0.00 -4.35 -0.24 0.00 -1.93 0.00 0.00 57.85 51.33 1cfa n ARG 40 Cb 0.00 -2.64 -0.04 0.00 -1.16 0.00 0.00 32.46 28.63 1cfa n ARG 40 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1cfa s ILE 41 N -0.90 4.96 -0.12 0.55 1.01 -1.22 -4.37 121.20 121.11 1cfa s ILE 41 Ca 0.33 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 1cfa s ILE 41 Cb -0.07 -3.61 -0.27 0.00 0.01 0.00 0.00 42.46 38.52 1cfa s ILE 41 CO -0.05 -0.21 0.70 -1.28 0.00 0.00 0.00 174.94 174.10 1cfa h SER 42 N 1.82 0.16 0.00 3.58 0.87 -1.95 -3.43 113.55 114.59 1cfa h SER 42 Ca -0.49 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.17 1cfa h SER 42 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1cfa h SER 42 CO 0.64 1.24 -0.05 0.00 -0.53 0.00 0.00 176.83 178.13 1cfa n LEU 43 N -4.39 0.00 -1.78 2.23 -0.00 -1.26 -5.05 117.00 106.76 1cfa n LEU 43 Ca -0.16 -0.43 -0.01 0.00 -0.00 0.00 0.00 56.01 55.41 1cfa n LEU 43 Cb 0.64 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.07 1cfa n LEU 43 CO 0.36 0.36 0.03 0.61 -0.00 0.00 0.00 177.39 178.76 1cfa n GLY 44 N 0.00 0.04 0.01 1.47 0.00 -1.26 -5.00 105.19 100.45 1cfa n GLY 44 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 1cfa n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cfa h PRO 45 N -0.05 -0.02 0.00 1.61 0.11 -1.98 -3.48 132.00 128.19 1cfa h PRO 45 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1cfa h PRO 45 Cb 1.03 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1cfa h PRO 45 CO 0.06 -0.02 0.00 -2.13 -0.21 0.00 0.00 178.00 175.71 1cfa n ARG 46 N -2.26 0.00 0.10 1.05 0.63 -1.26 -4.94 116.66 109.97 1cfa n ARG 46 Ca -0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.00 1cfa n ARG 46 Cb 0.01 0.00 0.54 0.00 0.45 0.00 0.00 32.46 33.46 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cfa h ILE 48 N 0.28 0.67 0.66 0.00 -2.65 -1.92 0.44 117.51 114.99 1cfa h ILE 48 Ca 0.11 -0.17 -0.03 0.00 1.03 0.00 0.00 64.86 65.80 1cfa h ILE 48 Cb 0.11 0.76 0.01 0.00 -2.05 0.00 0.00 36.82 35.65 1cfa h ILE 48 CO -0.02 0.03 -0.32 0.11 0.03 0.00 0.00 178.15 177.99 1cfa h LYS 49 N -0.56 -0.85 0.06 0.16 1.57 -1.74 0.98 116.57 116.19 1cfa h LYS 49 Ca -0.05 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1cfa h LYS 49 Cb 0.42 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1cfa h LYS 49 CO 0.08 -0.57 -0.39 0.00 -0.57 0.00 0.00 179.45 177.99 1cfa h ALA 50 N -1.48 -0.87 0.00 3.86 0.00 -1.39 0.52 119.26 119.90 1cfa h ALA 50 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cfa h ALA 50 Cb 0.68 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1cfa h ALA 50 CO 0.15 -0.97 0.00 1.97 0.00 0.00 0.00 179.25 180.40 1cfa n PHE 51 N -4.68 0.00 -0.02 0.00 -1.74 0.16 -1.42 117.46 109.75 1cfa n PHE 51 Ca -0.06 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.67 1cfa n PHE 51 Cb 0.30 -0.42 -0.13 0.00 1.52 0.00 0.00 39.48 40.75 1cfa n PHE 51 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 1cfa h THR 52 N 0.00 1.63 0.00 1.97 2.02 0.33 0.33 112.91 119.19 1cfa h THR 52 Ca 0.00 -2.22 -0.12 0.00 0.77 0.00 0.00 66.41 64.84 1cfa h THR 52 Cb 0.16 3.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1cfa h THR 52 CO 0.00 0.60 -0.58 -0.33 0.37 0.00 0.00 175.52 175.58 1cfa h GLU 53 N -0.65 0.00 0.04 6.66 4.39 -1.22 -0.93 114.58 122.87 1cfa h GLU 53 Ca -0.05 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.42 1cfa h GLU 53 Cb 1.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1cfa h GLU 53 CO 0.06 0.58 -1.01 0.00 -1.16 0.00 0.00 179.01 177.47 1cfa h VAL 56 N -0.01 1.16 0.21 0.00 -1.51 -1.24 -1.66 116.25 113.19 1cfa h VAL 56 Ca -0.19 -0.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.78 1cfa h VAL 56 Cb 1.89 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1cfa h VAL 56 CO 0.22 0.15 -0.11 1.62 -1.23 0.00 0.00 177.57 178.23 1cfa h VAL 57 N 0.14 0.77 -0.47 7.19 3.04 -1.34 0.26 116.25 125.84 1cfa h VAL 57 Ca 0.06 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.82 1cfa h VAL 57 Cb 0.18 0.77 -0.09 0.00 -2.01 0.00 0.00 31.29 30.14 1cfa h VAL 57 CO -0.00 0.00 -0.49 0.00 -1.01 0.00 0.00 177.57 176.07 1cfa h ALA 58 N 0.50 -0.54 -0.25 3.17 0.00 -1.10 -1.32 119.26 119.73 1cfa h ALA 58 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cfa h ALA 58 Cb 0.23 1.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cfa h ALA 58 CO 0.04 -0.93 0.00 0.43 0.00 0.00 0.00 179.25 178.79 1cfa n SER 59 N -5.39 0.00 -0.14 0.00 7.64 -0.64 -1.08 113.62 114.01 1cfa n SER 59 Ca -0.01 0.81 -0.04 0.00 1.01 0.00 0.00 58.87 60.65 1cfa n SER 59 Cb 0.35 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 1cfa n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cfa n GLN 60 N -1.88 -0.15 -0.09 1.43 1.13 0.88 0.13 117.38 118.84 1cfa n GLN 60 Ca 0.00 0.63 -0.11 0.00 -1.94 0.00 0.00 57.00 55.58 1cfa n GLN 60 Cb 0.00 -0.94 -0.04 0.00 0.11 0.00 0.00 30.24 29.37 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1cfa h LEU 61 N 0.00 0.48 -0.96 1.08 3.38 -1.35 -2.96 115.31 114.99 1cfa h LEU 61 Ca 0.05 -0.34 0.26 0.00 0.09 0.00 0.00 57.88 57.94 1cfa h LEU 61 Cb 0.14 -0.13 -0.18 0.00 0.09 0.00 0.00 40.66 40.58 1cfa h LEU 61 CO -0.31 0.71 0.02 0.54 0.09 0.00 0.00 178.44 179.49 1cfa n ARG 62 N -4.57 -0.08 -0.03 1.13 1.74 0.34 0.31 116.66 115.50 1cfa n ARG 62 Ca -0.03 1.43 -0.09 0.00 -0.77 0.00 0.00 57.85 58.39 1cfa n ARG 62 Cb 0.28 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.41 1cfa n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa h ALA 63 N 1.91 -0.26 -2.26 7.54 0.00 -1.07 -3.34 119.26 121.78 1cfa h ALA 63 Ca 0.58 0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.99 1cfa h ALA 63 Cb 1.20 0.58 -0.36 0.00 0.00 0.00 0.00 17.79 19.20 1cfa h ALA 63 CO -0.90 -0.74 -0.94 1.21 0.00 0.00 0.00 179.25 177.88 1cfa s ASN 64 N -4.98 1.22 -0.02 0.00 2.47 0.90 -4.99 114.94 109.54 1cfa s ASN 64 Ca -0.15 -2.93 -0.02 0.00 0.42 0.00 0.00 52.86 50.18 1cfa s ASN 64 Cb 0.11 -0.24 -0.06 0.00 -1.45 0.00 0.00 41.25 39.61 1cfa s ASN 64 CO 0.67 -0.17 2.46 -0.38 -3.72 0.00 0.00 177.10 175.96 1cfa n ILE 65 N 2.90 2.33 0.59 -5.21 5.41 0.86 -3.85 119.36 122.39 1cfa n ILE 65 Ca 0.28 -0.87 0.07 0.00 1.00 0.00 0.00 62.75 63.23 1cfa n ILE 65 Cb 0.48 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 1cfa n ILE 65 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1cfa n SER 66 N 1.71 1.50 0.00 4.38 2.88 -1.26 -4.99 113.62 117.83 1cfa n SER 66 Ca 0.14 -1.25 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1cfa n SER 66 Cb 0.62 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 1cfa n SER 66 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1cfa n HIS 67 N -0.11 0.00 -0.42 0.66 -0.00 -1.25 -5.09 115.22 109.01 1cfa n HIS 67 Ca 0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.49 1cfa n HIS 67 Cb 0.29 0.00 0.25 0.00 -0.00 0.00 0.00 29.99 30.52 1cfa n HIS 67 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1cfa n LYS 68 N 0.00 -3.26 -4.43 1.57 4.76 -1.26 -5.02 118.16 110.52 1cfa n LYS 68 Ca 0.00 -0.95 -0.22 0.00 -2.87 0.00 0.00 58.31 54.28 1cfa n LYS 68 Cb 0.00 -1.91 -0.16 0.00 -1.84 0.00 0.00 35.03 31.12 1cfa n LYS 68 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cfa s ASP 69 N -2.49 1.35 0.00 4.39 1.01 -1.26 -4.99 116.67 114.68 1cfa s ASP 69 Ca 0.62 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.67 1cfa s ASP 69 Cb -0.16 -0.46 0.00 0.00 1.01 0.00 0.00 42.92 43.31 1cfa s ASP 69 CO 0.58 0.05 0.00 0.80 0.21 0.00 0.00 175.17 176.81 1cfa n MET 70 N 3.48 2.65 0.00 8.23 1.56 -1.26 -5.18 117.12 126.60 1cfa n MET 70 Ca -0.20 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.23 1cfa n MET 70 Cb 0.53 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.90 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24