#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 2.05 0.00 -0.89 7.94 -1.26 -4.06 117.00 120.79 1cfa n LEU 2 Ca 0.00 -1.03 0.00 0.00 -1.11 0.00 0.00 56.01 53.87 1cfa n LEU 2 Cb 0.00 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 43.69 1cfa n LEU 2 CO 0.00 0.50 -0.30 0.00 -1.11 0.00 0.00 177.39 176.48 1cfa n GLN 3 N 0.59 1.68 -1.16 1.96 10.64 -1.26 -5.08 117.38 124.76 1cfa n GLN 3 Ca 0.13 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.13 1cfa n GLN 3 Cb 0.33 -0.80 0.11 0.00 -0.86 0.00 0.00 30.24 29.02 1cfa n GLN 3 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1cfa n LYS 4 N -1.60 -0.62 0.00 2.61 5.02 -1.26 -5.07 118.16 117.24 1cfa n LYS 4 Ca 0.00 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 1cfa n LYS 4 Cb 0.30 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1cfa n LYS 4 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cfa n LYS 5 N -2.54 0.00 0.19 1.97 4.01 -1.26 -4.70 118.16 115.83 1cfa n LYS 5 Ca 0.09 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 58.01 1cfa n LYS 5 Cb 0.33 -0.02 0.62 0.00 -0.51 0.00 0.00 35.03 35.45 1cfa n LYS 5 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1cfa h ILE 6 N 0.00 0.00 0.01 -0.18 1.08 -1.97 -3.00 117.51 113.45 1cfa h ILE 6 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1cfa h ILE 6 Cb 0.00 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1cfa h ILE 6 CO 0.00 0.00 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.34 1cfa h GLU 7 N 0.00 -0.05 0.00 2.37 4.57 -1.93 0.44 114.58 119.98 1cfa h GLU 7 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 1cfa h GLU 7 Cb 0.13 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1cfa h GLU 7 CO 0.00 -0.03 -0.27 1.05 -1.18 0.00 0.00 179.01 178.57 1cfa h GLU 8 N -0.05 0.00 -0.85 1.92 4.11 -1.78 0.34 114.58 118.27 1cfa h GLU 8 Ca -0.00 0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.65 1cfa h GLU 8 Cb 0.05 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1cfa h GLU 8 CO -0.02 0.27 0.59 0.82 0.07 0.00 0.00 179.01 180.74 1cfa h ILE 9 N 0.00 0.62 0.04 -1.06 2.04 -1.20 1.58 117.51 119.53 1cfa h ILE 9 Ca -0.00 -0.05 -0.27 0.00 1.00 0.00 0.00 64.86 65.53 1cfa h ILE 9 Cb 0.56 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1cfa h ILE 9 CO 0.04 0.03 -1.45 0.00 0.00 0.00 0.00 178.15 176.77 1cfa h ALA 10 N 1.60 0.47 0.00 1.87 0.00 0.11 -3.23 119.26 120.07 1cfa h ALA 10 Ca 0.42 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1cfa h ALA 10 Cb 1.41 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1cfa h ALA 10 CO -0.07 1.33 0.00 0.00 0.00 0.00 0.00 179.25 180.51 1cfa h ALA 11 N 0.80 1.00 0.00 0.00 0.00 0.36 -0.45 119.26 120.96 1cfa h ALA 11 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cfa h ALA 11 Cb 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1cfa h ALA 11 CO 0.12 0.00 -0.79 0.36 0.00 0.00 0.00 179.25 178.94 1cfa n LYS 12 N -3.04 0.28 -1.84 0.00 2.85 0.46 -4.70 118.16 112.16 1cfa n LYS 12 Ca -0.03 0.04 -0.30 0.00 -1.05 0.00 0.00 58.31 56.97 1cfa n LYS 12 Cb 0.07 -1.64 -0.04 0.00 -0.65 0.00 0.00 35.03 32.77 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1cfa s TYR 13 N -3.17 1.45 0.00 5.58 1.51 -0.18 -4.63 117.35 117.92 1cfa s TYR 13 Ca 0.05 1.16 0.00 0.00 -1.01 0.00 0.00 57.07 57.28 1cfa s TYR 13 Cb 0.14 -3.83 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 1cfa s TYR 13 CO 0.75 -2.09 0.00 1.63 -1.11 0.00 0.00 175.55 174.73 1cfa n LYS 14 N 9.00 0.00 -0.01 -0.62 4.01 -1.26 0.24 118.16 129.51 1cfa n LYS 14 Ca 0.34 0.00 0.21 0.00 -0.51 0.00 0.00 58.31 58.35 1cfa n LYS 14 Cb 0.50 0.00 0.51 0.00 -0.51 0.00 0.00 35.03 35.53 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 0.19 0.00 0.00 2.13 2.07 -1.84 -1.57 115.15 116.13 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 0.43 -3.07 0.00 0.00 177.93 175.29 1cfa n SER 16 N -3.25 0.00 0.00 3.10 7.64 -1.26 -4.49 113.62 115.35 1cfa n SER 16 Ca 0.13 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1cfa n SER 16 Cb 1.10 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 1cfa n SER 16 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cfa n VAL 17 N -1.45 0.00 0.02 0.44 0.31 -1.08 -4.77 118.33 111.81 1cfa n VAL 17 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 1cfa n VAL 17 Cb 0.00 -0.63 0.38 0.00 -0.91 0.00 0.00 33.84 32.68 1cfa n VAL 17 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1cfa h VAL 18 N 0.00 0.05 0.00 2.52 3.04 -1.76 -1.86 116.25 118.23 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 0.20 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 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 -3.06 0.00 -0.38 4.17 4.81 0.14 -1.32 118.16 122.52 1cfa n LYS 19 Ca 0.13 0.00 0.37 0.00 -0.87 0.00 0.00 58.31 57.94 1cfa n LYS 19 Cb 1.18 -0.57 0.63 0.00 0.02 0.00 0.00 35.03 36.29 1cfa n LYS 19 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1cfa h LYS 20 N 0.00 0.00 0.64 1.64 3.64 -1.75 0.29 116.57 121.03 1cfa h LYS 20 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1cfa h LYS 20 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1cfa h LYS 20 CO 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 179.45 176.87 1cfa h TYR 23 N 1.02 0.78 -0.57 0.00 -1.99 -1.22 -0.13 116.97 114.85 1cfa h TYR 23 Ca 0.49 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.19 1cfa h TYR 23 Cb 0.45 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.90 1cfa h TYR 23 CO -0.00 0.56 0.28 -0.44 -0.00 0.00 0.00 178.16 178.56 1cfa h ASP 24 N 0.80 0.72 0.53 3.88 3.32 0.37 0.64 116.42 126.69 1cfa h ASP 24 Ca 0.20 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1cfa h ASP 24 Cb 0.06 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.43 1cfa h ASP 24 CO -0.03 0.61 -0.25 1.23 -1.72 0.00 0.00 179.24 179.08 1cfa h GLY 25 N 0.90 -0.74 1.50 2.75 0.00 0.80 -1.03 103.07 107.24 1cfa h GLY 25 Ca 0.20 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1cfa h GLY 25 CO -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.24 1cfa n ALA 26 N -2.71 2.18 -0.09 3.60 0.00 -0.67 -3.96 120.51 118.86 1cfa n ALA 26 Ca -0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 1cfa n ALA 26 Cb 0.29 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.25 1.92 -4.08 0.00 7.64 0.22 -4.99 113.62 113.09 1cfa n SER 27 Ca 0.11 0.33 -0.36 0.00 1.01 0.00 0.00 58.87 59.96 1cfa n SER 27 Cb 0.17 -0.73 0.05 0.00 -1.01 0.00 0.00 64.21 62.68 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 -4.44 0.04 -0.96 0.44 0.24 -0.40 -4.79 118.33 108.46 1cfa n VAL 28 Ca -0.14 -0.46 -0.38 0.00 -2.04 0.00 0.00 64.34 61.32 1cfa n VAL 28 Cb 0.51 -0.08 0.05 0.00 -1.47 0.00 0.00 33.84 32.84 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 2.80 -3.61 -0.60 -1.34 4.05 -1.26 -4.52 115.26 110.79 1cfa n ASN 29 Ca 0.00 0.04 0.47 0.00 0.45 0.00 0.00 54.58 55.54 1cfa n ASN 29 Cb 0.55 -0.62 0.72 0.00 1.23 0.00 0.00 39.78 41.66 1cfa n ASN 29 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1cfa n ASN 30 N 2.89 0.00 -0.28 1.20 3.02 -1.26 -1.81 115.26 119.02 1cfa n ASN 30 Ca -0.02 0.91 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 1cfa n ASN 30 Cb 0.70 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1cfa n ASN 30 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cfa n ASP 31 N -3.71 0.00 -0.08 6.41 8.00 -1.26 -4.80 116.55 121.11 1cfa n ASP 31 Ca 0.39 -1.23 -0.13 0.00 0.71 0.00 0.00 54.79 54.52 1cfa n ASP 31 Cb 1.86 -0.05 -0.09 0.00 -0.02 0.00 0.00 41.12 42.82 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 -0.42 0.00 -1.24 4.81 -1.60 -2.97 114.58 113.16 1cfa h GLU 32 Ca 0.00 0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.99 1cfa h GLU 32 Cb 1.09 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 1cfa h GLU 32 CO 0.00 -0.28 -1.98 2.41 -0.73 0.00 0.00 179.01 178.43 1cfa n THR 33 N -5.15 0.98 -0.45 0.32 -1.04 -1.26 -4.01 114.28 103.68 1cfa n THR 33 Ca -0.04 -0.35 0.37 0.00 -2.04 0.00 0.00 64.05 61.99 1cfa n THR 33 Cb 0.32 -1.23 0.60 0.00 -1.82 0.00 0.00 70.33 68.20 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 -4.18 0.01 0.09 0.00 4.07 -1.12 -1.21 120.64 118.31 1cfa n GLU 35 Ca 0.35 0.20 0.17 0.00 -0.06 0.00 0.00 57.16 57.81 1cfa n GLU 35 Cb 1.41 -0.71 0.45 0.00 -0.06 0.00 0.00 31.44 32.53 1cfa n GLU 35 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1cfa h GLN 36 N -0.02 0.00 0.00 5.31 4.20 -1.60 0.32 115.11 123.32 1cfa h GLN 36 Ca 0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.27 1cfa h GLN 36 Cb 0.01 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 1cfa h GLN 36 CO 0.00 0.00 -2.52 0.54 -0.67 0.00 0.00 178.83 176.18 1cfa n ARG 37 N -3.07 0.60 -0.00 1.46 3.00 0.96 -3.45 116.66 116.17 1cfa n ARG 37 Ca 0.09 0.22 -0.12 0.00 -0.01 0.00 0.00 57.85 58.04 1cfa n ARG 37 Cb 1.00 -1.49 -0.09 0.00 0.00 0.00 0.00 32.46 31.88 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfa h ALA 38 N -0.65 -0.09 -0.03 7.54 0.00 0.37 -3.36 119.26 123.03 1cfa h ALA 38 Ca -0.66 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 53.92 1cfa h ALA 38 Cb 1.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1cfa h ALA 38 CO -0.31 -0.19 -0.12 0.00 0.00 0.00 0.00 179.25 178.63 1cfa h ALA 39 N -0.07 0.06 -2.20 0.00 0.00 -0.57 -3.41 119.26 113.07 1cfa h ALA 39 Ca -0.01 -0.36 -0.66 0.00 0.00 0.00 0.00 54.91 53.88 1cfa h ALA 39 Cb 0.62 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 1cfa h ALA 39 CO 0.02 -0.03 0.07 1.03 0.00 0.00 0.00 179.25 180.34 1cfa s ARG 40 N -3.70 3.24 -0.32 0.00 0.52 -0.91 -4.99 118.95 112.79 1cfa s ARG 40 Ca -0.16 -0.46 -0.02 0.00 -0.52 0.00 0.00 55.73 54.57 1cfa s ARG 40 Cb 0.02 -3.96 0.11 0.00 0.52 0.00 0.00 34.95 31.64 1cfa s ARG 40 CO 0.72 -1.00 0.15 0.42 0.02 0.00 0.00 175.30 175.60 1cfa s ILE 41 N 2.72 0.23 0.05 1.52 1.01 -1.26 -3.87 121.20 121.59 1cfa s ILE 41 Ca 0.21 -1.20 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 1cfa s ILE 41 Cb -0.15 -1.19 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 1cfa s ILE 41 CO 0.18 -0.79 1.32 -1.28 0.00 0.00 0.00 174.94 174.37 1cfa h SER 42 N 7.93 -0.84 0.00 3.58 0.87 -1.93 -3.36 113.55 119.79 1cfa h SER 42 Ca -0.12 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1cfa h SER 42 Cb 1.00 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1cfa h SER 42 CO 0.41 -0.37 0.00 0.00 -0.53 0.00 0.00 176.83 176.33 1cfa n LEU 43 N -4.17 0.21 -1.62 2.23 -0.00 -1.26 -5.05 117.00 107.34 1cfa n LEU 43 Ca -0.06 -0.54 -0.00 0.00 -0.00 0.00 0.00 56.01 55.40 1cfa n LEU 43 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1cfa n LEU 43 CO 0.14 0.05 0.02 0.61 -0.00 0.00 0.00 177.39 178.21 1cfa n GLY 44 N 0.66 -0.46 0.00 1.47 0.00 -1.26 -4.98 105.19 100.62 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 -1.05 0.00 0.00 0.00 173.32 172.27 1cfa n PRO 45 N -0.92 0.00 0.00 1.61 -0.02 -1.26 -4.91 135.00 129.49 1cfa n PRO 45 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1cfa n PRO 45 Cb 0.39 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.45 0.00 0.24 -0.52 3.00 -1.26 -4.95 116.66 110.73 1cfa n ARG 46 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 1cfa n ARG 46 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 32.46 33.05 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 0.01 0.88 0.76 0.00 -2.65 -1.92 0.46 117.51 115.04 1cfa h ILE 48 Ca 0.00 -0.56 -0.04 0.00 1.03 0.00 0.00 64.86 65.29 1cfa h ILE 48 Cb 0.11 1.20 0.01 0.00 -2.05 0.00 0.00 36.82 36.09 1cfa h ILE 48 CO 0.01 0.12 -0.37 0.11 0.03 0.00 0.00 178.15 178.06 1cfa h LYS 49 N -0.57 -0.99 0.07 0.16 1.57 -1.81 0.94 116.57 115.95 1cfa h LYS 49 Ca -0.03 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1cfa h LYS 49 Cb 0.42 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1cfa h LYS 49 CO 0.05 -0.66 -0.25 0.00 -0.57 0.00 0.00 179.45 178.02 1cfa h ALA 50 N -1.50 -0.78 0.00 3.86 0.00 -1.41 0.00 119.26 119.44 1cfa h ALA 50 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cfa h ALA 50 Cb 0.79 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1cfa h ALA 50 CO 0.17 -0.84 0.00 1.97 0.00 0.00 0.00 179.25 180.56 1cfa n PHE 51 N -3.85 0.00 -0.01 0.00 -1.74 0.16 -1.52 117.46 110.50 1cfa n PHE 51 Ca -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.84 1cfa n PHE 51 Cb 0.19 -0.40 -0.00 0.00 1.52 0.00 0.00 39.48 40.79 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 0.00 -0.77 1.97 2.02 0.29 0.53 112.91 116.95 1cfa h THR 52 Ca 0.00 -0.55 0.14 0.00 0.77 0.00 0.00 66.41 66.77 1cfa h THR 52 Cb 0.09 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.45 1cfa h THR 52 CO 0.00 0.00 0.51 -0.08 0.37 0.00 0.00 175.52 176.32 1cfa h GLU 53 N -0.59 0.46 -0.12 6.66 4.81 -1.32 0.33 114.58 124.80 1cfa h GLU 53 Ca -0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1cfa h GLU 53 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1cfa h GLU 53 CO 0.01 0.30 -0.52 0.00 -0.73 0.00 0.00 179.01 178.07 1cfa h VAL 56 N -0.71 0.00 -0.61 0.00 3.04 -1.04 0.61 116.25 117.55 1cfa h VAL 56 Ca -0.02 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.79 1cfa h VAL 56 Cb 0.18 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 29.35 1cfa h VAL 56 CO 0.04 0.00 -0.06 1.62 -1.01 0.00 0.00 177.57 178.16 1cfa h VAL 57 N -0.10 0.45 0.00 1.51 3.04 -1.38 0.42 116.25 120.19 1cfa h VAL 57 Ca 0.13 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 1cfa h VAL 57 Cb 0.43 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 1cfa h VAL 57 CO -0.78 0.01 -0.13 0.00 -1.01 0.00 0.00 177.57 175.66 1cfa h ALA 58 N 1.58 -0.62 -1.02 3.17 0.00 0.12 0.15 119.26 122.64 1cfa h ALA 58 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cfa h ALA 58 Cb 0.49 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1cfa h ALA 58 CO -0.57 -0.65 0.00 0.43 0.00 0.00 0.00 179.25 178.46 1cfa n SER 59 N -3.21 0.00 -0.56 0.00 7.64 -0.25 -1.03 113.62 116.22 1cfa n SER 59 Ca -0.02 0.83 0.42 0.00 1.01 0.00 0.00 58.87 61.12 1cfa n SER 59 Cb 0.10 -0.33 0.66 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.60 -0.00 0.00 1.43 1.13 0.14 -1.35 117.38 117.13 1cfa n GLN 60 Ca 0.00 0.92 0.00 0.00 -1.94 0.00 0.00 57.00 55.98 1cfa n GLN 60 Cb 0.00 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 28.29 1cfa n GLN 60 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1cfa n LEU 61 N -3.71 1.58 -0.20 1.08 7.99 0.51 -3.45 117.00 120.80 1cfa n LEU 61 Ca 0.36 0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 1cfa n LEU 61 Cb 1.61 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 44.95 1cfa n LEU 61 CO 0.33 0.00 0.32 0.54 -1.51 0.00 0.00 177.39 177.07 1cfa n ARG 62 N -0.31 -0.11 -0.20 3.23 1.74 -0.19 0.29 116.66 121.12 1cfa n ARG 62 Ca 0.00 0.82 -0.11 0.00 -0.77 0.00 0.00 57.85 57.79 1cfa n ARG 62 Cb 0.00 -1.22 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.79 -0.56 -1.56 7.54 0.00 -1.39 -3.31 119.26 120.78 1cfa h ALA 63 Ca 0.20 0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.73 1cfa h ALA 63 Cb 0.33 1.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.86 1cfa h ALA 63 CO -0.53 -0.95 -1.02 -1.71 0.00 0.00 0.00 179.25 175.04 1cfa n ASN 64 N -5.38 -0.03 0.06 0.00 2.85 0.33 -4.93 115.26 108.16 1cfa n ASN 64 Ca -0.01 -3.08 0.04 0.00 -0.11 0.00 0.00 54.58 51.42 1cfa n ASN 64 Cb 0.34 -0.06 0.22 0.00 1.24 0.00 0.00 39.78 41.52 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 0.58 1.59 -0.21 -1.44 5.41 0.85 -2.57 119.36 123.58 1cfa n ILE 65 Ca 0.20 0.59 0.30 0.00 1.00 0.00 0.00 62.75 64.84 1cfa n ILE 65 Cb 0.64 -1.59 0.58 0.00 -0.71 0.00 0.00 39.64 38.56 1cfa n ILE 65 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1cfa h SER 66 N 0.00 0.00 0.00 4.38 4.64 -1.92 -3.37 113.55 117.28 1cfa h SER 66 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cfa h SER 66 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1cfa h SER 66 CO 0.00 0.00 0.00 1.57 -0.87 0.00 0.00 176.83 177.53 1cfa n HIS 67 N -3.51 0.00 -3.54 4.77 -0.00 -1.06 -5.09 115.22 106.79 1cfa n HIS 67 Ca 0.22 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.74 1cfa n HIS 67 Cb 1.35 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 31.31 1cfa n HIS 67 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1cfa s LYS 68 N 1.18 2.57 0.00 1.57 2.20 -1.26 -5.14 119.74 120.86 1cfa s LYS 68 Ca 0.00 -1.50 0.00 0.00 -0.36 0.00 0.00 55.97 54.11 1cfa s LYS 68 Cb 0.00 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1cfa s LYS 68 CO 0.00 -0.18 0.00 -0.40 -0.36 0.00 0.00 175.35 174.41 1cfa n ASP 69 N -1.56 0.00 0.00 1.43 5.75 -1.26 -4.90 116.55 116.01 1cfa n ASP 69 Ca 0.04 -0.85 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 1cfa n ASP 69 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1cfa n ASP 69 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1cfa n MET 70 N -0.85 0.00 0.00 0.11 1.56 -1.26 -5.10 117.12 111.58 1cfa n MET 70 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1cfa n MET 70 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24