#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 1.64 0.00 4.03 4.77 -1.26 -5.01 117.00 121.17 1cfa n LEU 2 Ca 0.00 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1cfa n LEU 2 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cfa n LEU 2 CO 0.00 0.33 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 1cfa n GLN 3 N -0.56 0.00 -2.15 3.23 10.64 -1.26 -5.18 117.38 122.10 1cfa n GLN 3 Ca 0.07 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.12 1cfa n GLN 3 Cb 0.41 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.84 1cfa n GLN 3 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1cfa n LYS 4 N 0.00 0.68 0.00 2.61 0.00 -1.26 -5.11 118.16 115.08 1cfa n LYS 4 Ca 0.00 -1.88 0.00 0.00 -0.00 0.00 0.00 58.31 56.43 1cfa n LYS 4 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 35.03 34.85 1cfa n LYS 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1cfa n LYS 5 N -1.82 0.00 0.31 -1.58 5.02 -1.26 -4.86 118.16 113.97 1cfa n LYS 5 Ca 0.10 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.58 1cfa n LYS 5 Cb 0.37 0.00 1.05 0.00 -0.02 0.00 0.00 35.03 36.42 1cfa n LYS 5 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1cfa h ILE 6 N 0.00 0.25 -0.12 -0.18 1.08 -1.99 -2.89 117.51 113.67 1cfa h ILE 6 Ca 0.00 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1cfa h ILE 6 Cb 0.00 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1cfa h ILE 6 CO 0.00 0.01 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.23 1cfa h GLU 7 N 0.00 -0.11 -0.03 2.37 4.81 -1.98 0.69 114.58 120.34 1cfa h GLU 7 Ca -0.00 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1cfa h GLU 7 Cb 0.05 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1cfa h GLU 7 CO 0.00 -0.08 -0.35 1.05 -0.73 0.00 0.00 179.01 178.90 1cfa h GLU 8 N -0.12 0.05 -0.96 1.92 4.11 -1.88 -0.24 114.58 117.45 1cfa h GLU 8 Ca 0.02 -0.02 0.28 0.00 0.07 0.00 0.00 59.36 59.71 1cfa h GLU 8 Cb 0.17 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1cfa h GLU 8 CO -0.17 0.40 0.75 0.82 0.07 0.00 0.00 179.01 180.87 1cfa h ILE 9 N 0.04 0.42 0.06 -1.06 1.08 -0.81 1.87 117.51 119.11 1cfa h ILE 9 Ca 0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.15 1cfa h ILE 9 Cb 0.65 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1cfa h ILE 9 CO 0.05 0.00 -1.82 0.00 -0.69 0.00 0.00 178.15 175.69 1cfa h ALA 10 N 1.41 0.59 -0.16 1.87 0.00 0.69 -3.27 119.26 120.39 1cfa h ALA 10 Ca 0.46 -1.41 0.05 0.00 0.00 0.00 0.00 54.91 54.01 1cfa h ALA 10 Cb 1.95 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 20.30 1cfa h ALA 10 CO -0.00 1.43 0.37 0.00 0.00 0.00 0.00 179.25 181.05 1cfa h ALA 11 N 0.55 1.64 0.00 0.00 0.00 0.42 0.20 119.26 122.07 1cfa h ALA 11 Ca -0.34 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1cfa h ALA 11 Cb 2.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 1cfa h ALA 11 CO 0.09 -0.45 -1.76 1.63 0.00 0.00 0.00 179.25 178.75 1cfa n LYS 12 N -3.22 0.64 -1.53 0.00 4.01 0.13 -4.70 118.16 113.50 1cfa n LYS 12 Ca 0.02 0.09 -0.29 0.00 -0.51 0.00 0.00 58.31 57.62 1cfa n LYS 12 Cb 0.47 -1.69 -0.10 0.00 -0.51 0.00 0.00 35.03 33.20 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 -2.75 0.92 0.00 2.13 4.02 0.69 -4.35 117.16 117.82 1cfa n TYR 13 Ca -0.15 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1cfa n TYR 13 Cb 0.87 -2.22 0.00 0.00 -0.02 0.00 0.00 39.34 37.98 1cfa n TYR 13 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1cfa n LYS 14 N 8.25 0.00 -0.14 -0.72 3.00 -1.26 0.14 118.16 127.44 1cfa n LYS 14 Ca 0.52 0.00 0.27 0.00 -0.00 0.00 0.00 58.31 59.09 1cfa n LYS 14 Cb 0.33 0.00 0.56 0.00 0.00 0.00 0.00 35.03 35.92 1cfa n LYS 14 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1cfa h HIS 15 N 0.37 0.00 0.00 5.64 2.07 -1.84 -1.20 115.15 120.18 1cfa h HIS 15 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1cfa h HIS 15 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1cfa h HIS 15 CO 0.00 0.00 0.00 0.45 -3.07 0.00 0.00 177.93 175.31 1cfa n SER 16 N -3.43 0.00 0.02 3.10 2.88 -1.26 -4.51 113.62 110.42 1cfa n SER 16 Ca 0.19 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1cfa n SER 16 Cb 1.26 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.52 1cfa n SER 16 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1cfa n VAL 17 N -1.67 0.03 -0.13 2.46 0.24 -1.04 -4.78 118.33 113.44 1cfa n VAL 17 Ca 0.00 0.01 0.24 0.00 -2.04 0.00 0.00 64.34 62.55 1cfa n VAL 17 Cb 0.00 -0.68 0.43 0.00 -1.47 0.00 0.00 33.84 32.12 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 0.03 0.00 3.34 3.04 -1.75 -1.49 116.25 119.43 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 0.16 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 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 -3.21 0.00 -0.13 4.17 4.81 0.38 -1.23 118.16 122.95 1cfa n LYS 19 Ca 0.19 0.00 0.26 0.00 -0.87 0.00 0.00 58.31 57.89 1cfa n LYS 19 Cb 1.38 -0.51 0.53 0.00 0.02 0.00 0.00 35.03 36.46 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 0.06 1.64 1.57 -1.74 -0.57 116.57 117.53 1cfa h LYS 20 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1cfa h LYS 20 CO 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.85 1cfa h TYR 23 N 0.32 -0.44 -0.75 0.00 -1.99 -1.26 -0.52 116.97 112.33 1cfa h TYR 23 Ca 0.72 0.01 0.15 0.00 2.00 0.00 0.00 58.73 61.62 1cfa h TYR 23 Cb 1.75 0.19 -0.14 0.00 2.00 0.00 0.00 36.73 40.53 1cfa h TYR 23 CO -0.01 -0.25 -0.15 -0.44 -0.00 0.00 0.00 178.16 177.32 1cfa h ASP 24 N -0.29 -0.63 0.18 3.88 5.19 0.48 1.63 116.42 126.85 1cfa h ASP 24 Ca 0.05 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1cfa h ASP 24 Cb 0.35 0.44 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 1cfa h ASP 24 CO -0.14 -0.24 -0.41 1.23 -3.12 0.00 0.00 179.24 176.56 1cfa h GLY 25 N 0.02 -1.17 -1.94 2.75 0.00 0.28 -1.86 103.07 101.14 1cfa h GLY 25 Ca 0.37 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.29 1cfa h GLY 25 CO -0.75 -0.32 0.00 0.00 0.00 0.00 0.00 176.54 175.47 1cfa n ALA 26 N -2.78 2.80 -0.11 3.60 0.00 -0.74 -4.27 120.51 119.01 1cfa n ALA 26 Ca -0.07 -0.89 -0.19 0.00 0.00 0.00 0.00 53.44 52.28 1cfa n ALA 26 Cb 0.33 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 0.58 1.83 -4.23 0.00 7.64 0.55 -5.00 113.62 114.99 1cfa n SER 27 Ca 0.15 0.31 -0.30 0.00 1.01 0.00 0.00 58.87 60.05 1cfa n SER 27 Cb 0.54 -0.73 0.18 0.00 -1.01 0.00 0.00 64.21 63.19 1cfa n SER 27 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cfa s VAL 28 N -2.62 1.94 0.81 0.44 0.11 -0.76 -4.96 120.40 115.36 1cfa s VAL 28 Ca -0.32 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.56 1cfa s VAL 28 Cb 0.09 -2.91 -0.15 0.00 -1.53 0.00 0.00 36.38 31.89 1cfa s VAL 28 CO 0.43 0.00 -0.55 -3.20 -3.33 0.00 0.00 175.10 168.45 1cfa n ASN 29 N -3.85 -5.14 0.28 3.54 2.85 -1.26 -4.65 115.26 107.03 1cfa n ASN 29 Ca 0.13 0.36 0.14 0.00 -0.11 0.00 0.00 54.58 55.10 1cfa n ASN 29 Cb 0.60 -0.79 0.75 0.00 1.24 0.00 0.00 39.78 41.57 1cfa n ASN 29 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1cfa h ASN 30 N -0.62 0.00 0.00 1.20 7.08 -1.93 -2.02 115.58 119.29 1cfa h ASN 30 Ca -0.43 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.79 1cfa h ASN 30 Cb 1.35 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.59 1cfa h ASN 30 CO 0.30 0.00 0.00 0.47 -2.08 0.00 0.00 177.43 176.12 1cfa n ASP 31 N -2.67 0.21 -0.07 6.14 9.92 -1.26 -4.53 116.55 124.29 1cfa n ASP 31 Ca -0.02 -1.08 -0.08 0.00 -0.53 0.00 0.00 54.79 53.08 1cfa n ASP 31 Cb 0.30 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.77 1cfa n ASP 31 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1cfa h GLU 32 N 0.00 0.24 0.00 -1.24 4.22 -1.63 -3.30 114.58 112.86 1cfa h GLU 32 Ca 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 1cfa h GLU 32 Cb 0.77 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1cfa h GLU 32 CO 0.00 0.16 -1.09 2.41 -2.18 0.00 0.00 179.01 178.30 1cfa n THR 33 N -5.00 0.09 -0.56 0.32 -1.04 -1.26 -4.41 114.28 102.43 1cfa n THR 33 Ca -0.01 -0.05 0.43 0.00 -2.04 0.00 0.00 64.05 62.38 1cfa n THR 33 Cb 0.08 -0.75 0.69 0.00 -1.82 0.00 0.00 70.33 68.53 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 -3.98 0.00 -0.52 0.00 4.07 -1.24 -0.96 120.64 118.01 1cfa n GLU 35 Ca 0.38 0.12 0.42 0.00 -0.06 0.00 0.00 57.16 58.03 1cfa n GLU 35 Cb 1.66 -0.50 0.65 0.00 -0.06 0.00 0.00 31.44 33.18 1cfa n GLU 35 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1cfa n GLN 36 N -1.78 0.00 -0.11 5.31 6.02 -1.01 0.12 117.38 125.93 1cfa n GLN 36 Ca 0.00 0.98 -0.21 0.00 -0.01 0.00 0.00 57.00 57.76 1cfa n GLN 36 Cb 0.00 -2.32 -0.12 0.00 1.02 0.00 0.00 30.24 28.82 1cfa n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cfa n ARG 37 N -3.56 0.65 -0.97 -1.09 3.00 0.29 -3.97 116.66 111.02 1cfa n ARG 37 Ca 0.35 0.21 -0.08 0.00 -0.01 0.00 0.00 57.85 58.32 1cfa n ARG 37 Cb 1.73 -1.55 0.26 0.00 0.00 0.00 0.00 32.46 32.90 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfa n ALA 38 N -3.42 4.57 -0.02 7.54 0.00 0.16 -4.39 120.51 124.96 1cfa n ALA 38 Ca -0.45 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1cfa n ALA 38 Cb 0.97 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.25 2.98 -1.30 0.00 0.00 0.32 -4.84 120.51 117.42 1cfa n ALA 39 Ca 0.40 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1cfa n ALA 39 Cb 1.35 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.70 1cfa n ALA 39 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cfa n ARG 40 N -2.48 2.52 -2.67 0.00 1.85 -1.24 -4.94 116.66 109.71 1cfa n ARG 40 Ca 0.00 -1.83 -0.40 0.00 -1.00 0.00 0.00 57.85 54.62 1cfa n ARG 40 Cb 0.00 -2.18 -0.05 0.00 -1.05 0.00 0.00 32.46 29.18 1cfa n ARG 40 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1cfa s ILE 41 N -0.33 3.99 -0.05 8.89 1.01 -1.26 -4.91 121.20 128.53 1cfa s ILE 41 Ca 0.63 1.92 -0.03 0.00 0.00 0.00 0.00 60.65 63.17 1cfa s ILE 41 Cb 0.32 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1cfa s ILE 41 CO -0.10 0.42 -0.06 0.77 0.00 0.00 0.00 174.94 175.97 1cfa h SER 42 N 4.38 0.00 -0.06 3.58 4.64 -1.93 -3.43 113.55 120.73 1cfa h SER 42 Ca -0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 1cfa h SER 42 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 1cfa h SER 42 CO 0.69 0.25 -0.66 0.00 -0.87 0.00 0.00 176.83 176.24 1cfa n LEU 43 N -3.05 2.42 -3.26 5.97 -0.00 -1.26 -5.01 117.00 112.80 1cfa n LEU 43 Ca -0.02 -3.49 -0.16 0.00 -0.00 0.00 0.00 56.01 52.34 1cfa n LEU 43 Cb 0.09 -0.37 0.01 0.00 -0.00 0.00 0.00 43.42 43.15 1cfa n LEU 43 CO 0.04 1.23 0.00 0.61 -0.00 0.00 0.00 177.39 179.27 1cfa n GLY 44 N -0.70 -0.98 0.00 1.47 0.00 -1.26 -4.90 105.19 98.81 1cfa n GLY 44 Ca 0.17 0.86 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1cfa n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cfa n PRO 45 N -1.24 0.00 0.00 1.61 -0.02 -1.26 -4.93 135.00 129.16 1cfa n PRO 45 Ca -0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1cfa n PRO 45 Cb 0.57 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1cfa n PRO 45 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cfa n ARG 46 N -2.41 0.00 0.25 -0.52 3.00 -1.26 -4.95 116.66 110.78 1cfa n ARG 46 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 1cfa n ARG 46 Cb 0.00 0.00 0.63 0.00 0.00 0.00 0.00 32.46 33.09 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfa h ILE 48 N 0.00 0.91 0.68 0.00 -2.65 -1.93 0.40 117.51 114.92 1cfa h ILE 48 Ca -0.00 -0.54 -0.03 0.00 1.03 0.00 0.00 64.86 65.32 1cfa h ILE 48 Cb 0.11 1.23 0.01 0.00 -2.05 0.00 0.00 36.82 36.12 1cfa h ILE 48 CO 0.01 0.12 -0.33 0.11 0.03 0.00 0.00 178.15 178.09 1cfa h LYS 49 N -0.52 -0.88 0.11 0.16 1.57 -1.79 0.97 116.57 116.18 1cfa h LYS 49 Ca -0.03 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1cfa h LYS 49 Cb 0.40 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1cfa h LYS 49 CO 0.04 -0.59 -0.45 0.00 -0.57 0.00 0.00 179.45 177.88 1cfa h ALA 50 N -1.46 -0.94 0.00 3.86 0.00 -1.41 -0.02 119.26 119.29 1cfa h ALA 50 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cfa h ALA 50 Cb 0.70 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1cfa h ALA 50 CO 0.15 -1.05 0.00 1.97 0.00 0.00 0.00 179.25 180.33 1cfa n PHE 51 N -5.02 0.00 0.04 0.00 -1.74 0.14 -1.48 117.46 109.41 1cfa n PHE 51 Ca -0.07 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.62 1cfa n PHE 51 Cb 0.35 -0.35 -0.15 0.00 1.52 0.00 0.00 39.48 40.85 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 1.46 -0.00 1.97 2.02 0.29 0.34 112.91 118.99 1cfa h THR 52 Ca 0.00 -2.52 -0.17 0.00 0.77 0.00 0.00 66.41 64.49 1cfa h THR 52 Cb 0.18 3.15 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1cfa h THR 52 CO 0.00 0.71 -0.79 -0.08 0.37 0.00 0.00 175.52 175.74 1cfa h GLU 53 N -0.37 0.06 0.02 6.66 4.81 -1.22 -0.92 114.58 123.62 1cfa h GLU 53 Ca -0.16 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 58.78 1cfa h GLU 53 Cb 1.65 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 1cfa h GLU 53 CO 0.14 0.82 -0.96 0.00 -0.73 0.00 0.00 179.01 178.27 1cfa h VAL 56 N -0.83 0.51 0.18 0.00 -1.51 -1.26 -1.50 116.25 111.84 1cfa h VAL 56 Ca -0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1cfa h VAL 56 Cb 0.74 0.51 -0.04 0.00 -2.13 0.00 0.00 31.29 30.37 1cfa h VAL 56 CO 0.00 0.00 -0.40 1.62 -1.23 0.00 0.00 177.57 177.57 1cfa h VAL 57 N -0.26 0.19 -0.95 7.19 3.04 -1.36 -0.44 116.25 123.66 1cfa h VAL 57 Ca 0.09 0.00 0.30 0.00 -1.01 0.00 0.00 66.70 66.08 1cfa h VAL 57 Cb 0.39 0.19 -0.18 0.00 -2.01 0.00 0.00 31.29 29.68 1cfa h VAL 57 CO -0.25 0.00 0.16 0.00 -1.01 0.00 0.00 177.57 176.47 1cfa n ALA 58 N -2.79 0.62 0.31 3.17 0.00 -0.68 -0.29 120.51 120.86 1cfa n ALA 58 Ca -0.08 1.00 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 1cfa n ALA 58 Cb 0.38 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 1cfa n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1cfa h SER 59 N 0.00 -0.68 -0.93 0.00 0.02 -0.12 0.25 113.55 112.09 1cfa h SER 59 Ca 0.64 0.02 0.15 0.00 -0.84 0.00 0.00 61.79 61.77 1cfa h SER 59 Cb 1.45 0.18 -0.15 0.00 0.14 0.00 0.00 62.40 64.02 1cfa h SER 59 CO -0.85 -0.43 -0.34 1.67 -1.14 0.00 0.00 176.83 175.75 1cfa n GLN 60 N -4.47 -0.19 0.00 3.45 7.27 0.60 -1.40 117.38 122.64 1cfa n GLN 60 Ca -0.10 1.43 0.00 0.00 0.07 0.00 0.00 57.00 58.40 1cfa n GLN 60 Cb 0.32 -2.12 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1cfa n GLN 60 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1cfa n LEU 61 N -5.39 0.50 -0.08 1.69 -0.00 -0.62 -3.82 117.00 109.27 1cfa n LEU 61 Ca 0.11 0.42 0.04 0.00 -0.00 0.00 0.00 56.01 56.58 1cfa n LEU 61 Cb 0.39 -0.42 0.07 0.00 -0.00 0.00 0.00 43.42 43.46 1cfa n LEU 61 CO -0.12 -0.42 0.19 0.54 -0.00 0.00 0.00 177.39 177.58 1cfa n ARG 62 N -1.75 -0.02 0.14 1.47 5.12 0.87 0.27 116.66 122.77 1cfa n ARG 62 Ca 0.00 0.36 -0.11 0.00 -1.93 0.00 0.00 57.85 56.17 1cfa n ARG 62 Cb 0.00 -0.57 -0.07 0.00 -1.16 0.00 0.00 32.46 30.66 1cfa n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfa h ALA 63 N 0.48 -0.94 -1.60 7.54 0.00 -1.38 -3.33 119.26 120.03 1cfa h ALA 63 Ca 0.15 -0.10 -0.47 0.00 0.00 0.00 0.00 54.91 54.48 1cfa h ALA 63 Cb 0.30 0.65 -0.41 0.00 0.00 0.00 0.00 17.79 18.33 1cfa h ALA 63 CO -0.23 -0.99 -1.05 -1.71 0.00 0.00 0.00 179.25 175.27 1cfa n ASN 64 N -4.42 2.18 -4.40 0.00 2.85 0.52 -5.07 115.26 106.93 1cfa n ASN 64 Ca -0.07 -3.11 -0.50 0.00 -0.11 0.00 0.00 54.58 50.80 1cfa n ASN 64 Cb 0.29 -0.55 -0.12 0.00 1.24 0.00 0.00 39.78 40.64 1cfa n ASN 64 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1cfa n ILE 65 N -0.04 0.02 0.00 -1.44 5.41 0.78 -4.16 119.36 119.94 1cfa n ILE 65 Ca 0.22 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1cfa n ILE 65 Cb 0.68 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 1cfa n ILE 65 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1cfa n SER 66 N 9.60 0.00 -1.92 4.38 3.41 -1.26 -5.00 113.62 122.83 1cfa n SER 66 Ca 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1cfa n SER 66 Cb 0.07 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1cfa n SER 66 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1cfa n HIS 67 N -1.35 -2.74 -0.29 7.33 -0.00 -1.26 -5.05 115.22 111.86 1cfa n HIS 67 Ca 0.00 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.03 1cfa n HIS 67 Cb 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.01 1cfa n HIS 67 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1cfa n LYS 68 N -0.77 -2.02 -3.75 1.57 0.00 -1.26 -5.03 118.16 106.89 1cfa n LYS 68 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 58.31 57.49 1cfa n LYS 68 Cb 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 35.03 33.75 1cfa n LYS 68 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1cfa s ASP 69 N -2.18 -0.34 0.00 3.14 1.47 -1.26 -4.84 116.67 112.66 1cfa s ASP 69 Ca 0.32 0.65 0.00 0.00 1.18 0.00 0.00 52.55 54.70 1cfa s ASP 69 Cb -0.06 0.62 0.00 0.00 -0.34 0.00 0.00 42.92 43.14 1cfa s ASP 69 CO 0.27 -0.13 0.00 0.80 0.68 0.00 0.00 175.17 176.79 1cfa n MET 70 N 3.29 3.56 0.00 2.11 0.00 -1.26 -5.13 117.12 119.68 1cfa n MET 70 Ca -0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.70 57.55 1cfa n MET 70 Cb 0.57 0.00 0.10 0.00 0.00 0.00 0.00 33.22 33.88 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97