#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 1.23 -3.28 4.03 4.77 -1.26 -5.02 117.00 117.47 1cfa n LEU 2 Ca 0.00 -4.95 -0.07 0.00 -0.03 0.00 0.00 56.01 50.97 1cfa n LEU 2 Cb 0.00 0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1cfa n LEU 2 CO 0.00 2.12 -0.03 -1.58 -1.33 0.00 0.00 177.39 176.57 1cfa s GLN 3 N -1.77 0.43 0.53 3.23 0.74 -1.26 -5.14 119.66 116.42 1cfa s GLN 3 Ca 0.38 0.29 -0.21 0.00 0.05 0.00 0.00 55.36 55.87 1cfa s GLN 3 Cb 0.20 -0.21 -0.06 0.00 1.10 0.00 0.00 33.01 34.04 1cfa s GLN 3 CO -0.09 -0.95 1.22 0.15 -0.55 0.00 0.00 175.29 175.06 1cfa s LYS 4 N 2.60 3.35 0.00 1.67 3.01 -1.26 -5.03 119.74 124.08 1cfa s LYS 4 Ca 0.11 1.87 0.00 0.00 -1.01 0.00 0.00 55.97 56.94 1cfa s LYS 4 Cb -0.13 -2.19 0.00 0.00 -1.01 0.00 0.00 37.83 34.50 1cfa s LYS 4 CO -0.27 -0.91 0.00 0.36 0.51 0.00 0.00 175.35 175.04 1cfa n LYS 5 N -1.01 0.00 0.00 1.68 0.00 -1.26 -4.32 118.16 113.25 1cfa n LYS 5 Ca 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.45 1cfa n LYS 5 Cb 0.48 0.00 0.16 0.00 -0.00 0.00 0.00 35.03 35.67 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1cfa n ILE 6 N 0.00 1.45 0.00 0.58 2.08 -1.26 -2.02 119.36 120.19 1cfa n ILE 6 Ca 0.00 0.36 0.00 0.00 0.56 0.00 0.00 62.75 63.67 1cfa n ILE 6 Cb 0.00 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 1cfa n ILE 6 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1cfa n GLU 7 N -1.48 0.00 0.08 0.38 2.13 -1.26 -0.36 120.64 120.13 1cfa n GLU 7 Ca 0.02 0.30 -0.11 0.00 0.66 0.00 0.00 57.16 58.03 1cfa n GLU 7 Cb 0.08 -1.20 -0.04 0.00 0.27 0.00 0.00 31.44 30.55 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1cfa h GLU 8 N 0.00 0.25 -1.01 5.31 4.11 -1.78 -0.15 114.58 121.31 1cfa h GLU 8 Ca 0.00 -0.29 0.29 0.00 0.07 0.00 0.00 59.36 59.42 1cfa h GLU 8 Cb 0.00 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1cfa h GLU 8 CO 0.00 1.03 0.72 0.82 0.07 0.00 0.00 179.01 181.65 1cfa h ILE 9 N 0.13 0.50 0.12 -1.06 2.04 -1.47 2.17 117.51 119.94 1cfa h ILE 9 Ca -0.06 -0.01 -0.31 0.00 1.00 0.00 0.00 64.86 65.47 1cfa h ILE 9 Cb 1.60 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1cfa h ILE 9 CO 0.15 0.01 -1.61 0.00 0.00 0.00 0.00 178.15 176.70 1cfa h ALA 10 N 1.51 0.31 -0.76 1.87 0.00 -0.22 -3.23 119.26 118.74 1cfa h ALA 10 Ca 0.49 -1.16 0.22 0.00 0.00 0.00 0.00 54.91 54.46 1cfa h ALA 10 Cb 1.88 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.99 1cfa h ALA 10 CO -0.03 1.18 0.81 0.00 0.00 0.00 0.00 179.25 181.21 1cfa h ALA 11 N 0.45 2.58 -0.01 0.00 0.00 0.54 0.41 119.26 123.22 1cfa h ALA 11 Ca -0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cfa h ALA 11 Cb 2.03 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1cfa h ALA 11 CO 0.15 -1.21 0.01 1.17 0.00 0.00 0.00 179.25 179.37 1cfa n LYS 12 N -3.56 1.04 -3.64 0.00 3.00 -0.19 -4.57 118.16 110.24 1cfa n LYS 12 Ca 0.16 -0.05 -0.38 0.00 -0.00 0.00 0.00 58.31 58.04 1cfa n LYS 12 Cb 1.07 -1.21 -0.08 0.00 0.00 0.00 0.00 35.03 34.81 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1cfa s TYR 13 N -0.43 3.53 0.00 5.64 1.51 0.14 -4.99 117.35 122.75 1cfa s TYR 13 Ca 0.01 -2.66 0.00 0.00 -1.01 0.00 0.00 57.07 53.41 1cfa s TYR 13 Cb 0.01 -3.30 0.00 0.00 -0.11 0.00 0.00 41.96 38.55 1cfa s TYR 13 CO 0.00 -0.85 0.00 1.63 -1.11 0.00 0.00 175.55 175.23 1cfa n LYS 14 N 3.36 0.00 0.19 -0.62 4.01 -1.26 0.85 118.16 124.69 1cfa n LYS 14 Ca 0.11 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.04 1cfa n LYS 14 Cb 0.39 0.00 0.68 0.00 -0.51 0.00 0.00 35.03 35.59 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 0.33 0.00 -0.57 2.13 2.07 -1.94 0.12 115.15 117.29 1cfa h HIS 15 Ca 0.00 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.63 1cfa h HIS 15 Cb 0.00 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 29.87 1cfa h HIS 15 CO 0.00 0.00 -0.17 1.03 -3.07 0.00 0.00 177.93 175.72 1cfa h SER 16 N 0.00 -0.61 0.00 3.10 0.87 -2.01 -3.43 113.55 111.47 1cfa h SER 16 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1cfa h SER 16 Cb 0.01 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1cfa h SER 16 CO 0.00 -0.21 0.00 0.55 -0.53 0.00 0.00 176.83 176.64 1cfa n VAL 17 N -5.41 0.00 0.18 2.23 3.14 -1.07 -4.90 118.33 112.50 1cfa n VAL 17 Ca 0.06 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.59 1cfa n VAL 17 Cb 0.31 0.00 0.50 0.00 -1.06 0.00 0.00 33.84 33.59 1cfa n VAL 17 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 1cfa h VAL 18 N 0.00 0.07 0.00 1.55 3.04 -1.75 -1.84 116.25 117.33 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 0.34 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 -3.01 0.00 -0.04 4.17 4.81 0.25 -1.16 118.16 123.17 1cfa n LYS 19 Ca 0.05 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.72 1cfa n LYS 19 Cb 0.83 -0.82 0.50 0.00 0.02 0.00 0.00 35.03 35.56 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 0.52 1.64 3.64 -1.72 0.26 116.57 120.91 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 -0.25 0.00 -2.27 0.00 0.00 179.45 176.93 1cfa h TYR 23 N 0.83 0.39 -0.31 0.00 -1.99 -1.26 -0.83 116.97 113.80 1cfa h TYR 23 Ca 0.31 0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.05 1cfa h TYR 23 Cb 0.11 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1cfa h TYR 23 CO -0.05 0.26 0.19 -0.44 -0.00 0.00 0.00 178.16 178.13 1cfa h ASP 24 N 0.41 0.33 0.47 3.88 5.19 0.47 1.01 116.42 128.18 1cfa h ASP 24 Ca 0.11 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1cfa h ASP 24 Cb -0.01 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1cfa h ASP 24 CO -0.02 0.24 -0.22 1.23 -3.12 0.00 0.00 179.24 177.34 1cfa h GLY 25 N 0.40 -0.65 -0.01 2.75 0.00 0.26 -1.89 103.07 103.93 1cfa h GLY 25 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1cfa h GLY 25 CO -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.27 1cfa n ALA 26 N -2.37 2.59 -0.13 3.60 0.00 -0.74 -4.18 120.51 119.28 1cfa n ALA 26 Ca -0.12 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.73 1cfa n ALA 26 Cb 0.27 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.27 1.90 -3.71 0.00 7.64 0.35 -4.99 113.62 114.54 1cfa n SER 27 Ca 0.18 0.33 -0.30 0.00 1.01 0.00 0.00 58.87 60.08 1cfa n SER 27 Cb 0.22 -0.78 0.26 0.00 -1.01 0.00 0.00 64.21 62.89 1cfa n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cfa s VAL 28 N -2.54 1.47 0.73 0.44 1.01 -0.74 -4.89 120.40 115.89 1cfa s VAL 28 Ca -0.36 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 1cfa s VAL 28 Cb 0.13 -2.32 -0.13 0.00 0.00 0.00 0.00 36.38 34.06 1cfa s VAL 28 CO 0.47 0.00 -0.53 -3.20 0.00 0.00 0.00 175.10 171.84 1cfa n ASN 29 N -5.09 -4.56 -0.20 3.32 4.05 -1.26 -4.55 115.26 106.97 1cfa n ASN 29 Ca 0.12 0.26 0.29 0.00 0.45 0.00 0.00 54.58 55.70 1cfa n ASN 29 Cb 0.59 -0.66 0.54 0.00 1.23 0.00 0.00 39.78 41.49 1cfa n ASN 29 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 1cfa h ASN 30 N -0.62 0.00 0.00 1.20 2.35 -1.90 -2.31 115.58 114.30 1cfa h ASN 30 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1cfa h ASN 30 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1cfa h ASN 30 CO 0.24 0.00 -0.13 0.47 -1.65 0.00 0.00 177.43 176.35 1cfa n ASP 31 N -3.42 0.00 0.00 5.81 8.00 -1.26 -4.82 116.55 120.85 1cfa n ASP 31 Ca 0.22 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1cfa n ASP 31 Cb 1.39 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.44 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1cfa n GLU 32 N 0.00 0.00 -0.01 -1.24 2.13 -0.87 -2.20 120.64 118.45 1cfa n GLU 32 Ca 0.00 0.38 -0.17 0.00 0.66 0.00 0.00 57.16 58.03 1cfa n GLU 32 Cb 0.55 -1.24 -0.10 0.00 0.27 0.00 0.00 31.44 30.93 1cfa n GLU 32 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1cfa h THR 33 N 0.00 1.39 -1.32 6.31 2.02 -1.86 -3.12 112.91 116.33 1cfa h THR 33 Ca 0.00 -1.94 0.41 0.00 0.77 0.00 0.00 66.41 65.64 1cfa h THR 33 Cb 0.00 2.36 -0.08 0.00 -1.74 0.00 0.00 68.15 68.69 1cfa h THR 33 CO 0.00 0.58 0.92 0.00 0.37 0.00 0.00 175.52 177.38 1cfa n GLU 35 N -3.74 0.00 -0.05 0.00 2.13 -0.94 -0.96 120.64 117.09 1cfa n GLU 35 Ca 0.32 0.20 0.22 0.00 0.66 0.00 0.00 57.16 58.57 1cfa n GLU 35 Cb 1.39 -0.65 0.47 0.00 0.27 0.00 0.00 31.44 32.93 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 -1.40 0.54 115.11 120.64 1cfa h GLN 36 Ca 0.00 0.00 -0.42 0.00 -1.45 0.00 0.00 58.65 56.78 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 -2.46 0.54 -0.95 0.00 0.00 178.83 175.96 1cfa n ARG 37 N -3.23 0.59 -0.05 1.46 3.00 0.21 -3.84 116.66 114.80 1cfa n ARG 37 Ca 0.16 0.20 -0.19 0.00 -0.01 0.00 0.00 57.85 58.01 1cfa n ARG 37 Cb 1.20 -1.47 -0.13 0.00 0.00 0.00 0.00 32.46 32.07 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 -0.54 0.12 -0.20 7.54 0.00 0.42 -3.35 119.26 123.25 1cfa h ALA 38 Ca -0.62 -0.89 -0.11 0.00 0.00 0.00 0.00 54.91 53.29 1cfa h ALA 38 Cb 1.71 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1cfa h ALA 38 CO -0.27 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.13 1cfa h ALA 39 N -0.15 1.06 -3.04 0.00 0.00 0.02 -3.39 119.26 113.75 1cfa h ALA 39 Ca -0.20 -0.38 -0.70 0.00 0.00 0.00 0.00 54.91 53.63 1cfa h ALA 39 Cb 1.36 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 18.77 1cfa h ALA 39 CO -0.03 0.58 -0.57 1.03 0.00 0.00 0.00 179.25 180.26 1cfa s ARG 40 N -4.34 2.65 -0.39 0.00 1.81 -0.79 -4.95 118.95 112.95 1cfa s ARG 40 Ca -0.06 -1.19 0.11 0.00 -1.72 0.00 0.00 55.73 52.87 1cfa s ARG 40 Cb 0.13 -3.55 0.35 0.00 -0.45 0.00 0.00 34.95 31.43 1cfa s ARG 40 CO 0.79 -0.71 0.87 -0.89 -0.68 0.00 0.00 175.30 174.69 1cfa n ILE 41 N 4.86 -0.02 0.32 1.52 5.41 -1.26 -4.29 119.36 125.90 1cfa n ILE 41 Ca -0.12 -3.56 0.18 0.00 1.00 0.00 0.00 62.75 60.25 1cfa n ILE 41 Cb 0.45 0.31 0.93 0.00 -0.71 0.00 0.00 39.64 40.62 1cfa n ILE 41 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1cfa h SER 42 N 2.96 0.00 0.00 4.38 4.64 -1.95 -3.26 113.55 120.32 1cfa h SER 42 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cfa h SER 42 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1cfa h SER 42 CO 0.39 0.00 -0.24 -0.11 -0.87 0.00 0.00 176.83 175.99 1cfa n LEU 43 N -3.03 0.49 -1.62 5.97 -0.00 -1.26 -5.11 117.00 112.45 1cfa n LEU 43 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.99 1cfa n LEU 43 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1cfa n LEU 43 CO 0.17 -0.04 -0.01 0.61 -0.00 0.00 0.00 177.39 178.12 1cfa n GLY 44 N 1.95 -1.30 0.24 -3.96 0.00 -1.23 -4.98 105.19 95.90 1cfa n GLY 44 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.20 -0.46 0.00 1.61 0.11 -1.95 -3.48 132.00 128.03 1cfa h PRO 45 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1cfa h PRO 45 Cb 0.07 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1cfa h PRO 45 CO 0.02 -0.31 0.00 0.54 -0.21 0.00 0.00 178.00 178.04 1cfa n ARG 46 N -3.80 0.00 0.27 1.05 1.74 -1.26 -4.94 116.66 109.73 1cfa n ARG 46 Ca -0.06 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.15 1cfa n ARG 46 Cb 0.22 0.00 0.77 0.00 -1.02 0.00 0.00 32.46 32.43 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa h ILE 48 N 0.00 1.35 0.42 0.00 -0.00 -1.92 0.26 117.51 117.62 1cfa h ILE 48 Ca -0.00 -1.17 -0.02 0.00 -0.00 0.00 0.00 64.86 63.66 1cfa h ILE 48 Cb 0.20 1.93 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1cfa h ILE 48 CO 0.01 0.33 -0.20 0.50 -0.00 0.00 0.00 178.15 178.79 1cfa h LYS 49 N -0.19 -0.54 -0.14 0.16 3.64 -1.73 0.79 116.57 118.55 1cfa h LYS 49 Ca 0.02 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1cfa h LYS 49 Cb 0.56 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 1cfa h LYS 49 CO 0.02 -0.36 -0.21 0.00 -2.27 0.00 0.00 179.45 176.63 1cfa h ALA 50 N -1.61 -0.16 0.00 5.00 0.00 -1.43 -0.56 119.26 120.50 1cfa h ALA 50 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cfa h ALA 50 Cb 0.43 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1cfa h ALA 50 CO 0.09 -0.66 0.00 1.97 0.00 0.00 0.00 179.25 180.65 1cfa n PHE 51 N -5.35 0.00 0.08 0.00 -1.74 0.93 -1.30 117.46 110.08 1cfa n PHE 51 Ca -0.03 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.64 1cfa n PHE 51 Cb 0.26 -0.35 -0.15 0.00 1.52 0.00 0.00 39.48 40.76 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 1.03 0.03 1.97 2.02 0.22 0.35 112.91 118.52 1cfa h THR 52 Ca 0.00 -2.59 -0.21 0.00 0.77 0.00 0.00 66.41 64.37 1cfa h THR 52 Cb 0.29 2.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1cfa h THR 52 CO 0.00 0.84 -1.00 -0.33 0.37 0.00 0.00 175.52 175.40 1cfa h GLU 53 N 0.11 0.09 0.03 6.66 5.08 -1.35 -0.65 114.58 124.54 1cfa h GLU 53 Ca -0.31 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 57.68 1cfa h GLU 53 Cb 2.10 0.04 0.01 0.00 0.50 0.00 0.00 28.75 31.40 1cfa h GLU 53 CO 0.19 1.01 -1.02 0.00 -1.00 0.00 0.00 179.01 178.19 1cfa h VAL 56 N -0.82 0.56 -0.62 0.00 -1.51 -1.21 0.71 116.25 113.36 1cfa h VAL 56 Ca -0.01 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.53 1cfa h VAL 56 Cb 0.66 0.56 -0.06 0.00 -2.13 0.00 0.00 31.29 30.32 1cfa h VAL 56 CO 0.01 0.00 0.32 1.62 -1.23 0.00 0.00 177.57 178.29 1cfa h VAL 57 N -0.13 0.93 -0.64 7.19 3.04 -1.36 0.53 116.25 125.81 1cfa h VAL 57 Ca 0.14 -0.20 0.13 0.00 -1.01 0.00 0.00 66.70 65.75 1cfa h VAL 57 Cb 0.34 0.29 -0.12 0.00 -2.01 0.00 0.00 31.29 29.78 1cfa h VAL 57 CO -0.34 0.11 -0.22 0.00 -1.01 0.00 0.00 177.57 176.11 1cfa h ALA 58 N 1.34 0.29 -1.37 3.17 0.00 0.25 -0.17 119.26 122.78 1cfa h ALA 58 Ca 0.28 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1cfa h ALA 58 Cb 0.21 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1cfa h ALA 58 CO -0.20 -0.50 0.00 0.43 0.00 0.00 0.00 179.25 178.98 1cfa n SER 59 N -5.45 0.00 -0.39 0.00 7.64 -0.47 -1.05 113.62 113.90 1cfa n SER 59 Ca 0.07 0.27 0.31 0.00 1.01 0.00 0.00 58.87 60.53 1cfa n SER 59 Cb 0.35 -0.27 0.49 0.00 -1.01 0.00 0.00 64.21 63.77 1cfa n SER 59 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cfa n GLN 60 N -1.33 -0.01 -0.13 1.43 7.27 0.17 0.52 117.38 125.30 1cfa n GLN 60 Ca 0.00 0.77 -0.27 0.00 0.07 0.00 0.00 57.00 57.57 1cfa n GLN 60 Cb 0.00 -1.63 -0.10 0.00 2.41 0.00 0.00 30.24 30.92 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 -3.62 2.06 -0.02 1.69 -0.00 -0.08 -3.46 117.00 113.58 1cfa n LEU 61 Ca 0.28 0.25 -0.12 0.00 -0.00 0.00 0.00 56.01 56.42 1cfa n LEU 61 Cb 1.18 -0.80 -0.10 0.00 -0.00 0.00 0.00 43.42 43.71 1cfa n LEU 61 CO 0.21 0.62 0.41 0.03 -0.00 0.00 0.00 177.39 178.66 1cfa h ARG 62 N -0.79 -0.07 -1.19 1.47 3.08 0.70 1.29 114.38 118.88 1cfa h ARG 62 Ca -0.66 0.00 0.39 0.00 0.07 0.00 0.00 59.98 59.79 1cfa h ARG 62 Cb 1.64 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.57 1cfa h ARG 62 CO -0.35 0.56 0.74 0.00 -1.07 0.00 0.00 179.97 179.84 1cfa h ALA 63 N -0.07 2.46 0.00 0.04 0.00 0.02 -3.36 119.26 118.36 1cfa h ALA 63 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cfa h ALA 63 Cb 0.66 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1cfa h ALA 63 CO 0.01 -1.09 0.00 -1.71 0.00 0.00 0.00 179.25 176.47 1cfa n ASN 64 N -4.84 0.00 -4.39 0.00 2.85 -1.19 -5.05 115.26 102.65 1cfa n ASN 64 Ca 0.35 0.00 -0.53 0.00 -0.11 0.00 0.00 54.58 54.29 1cfa n ASN 64 Cb 1.27 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 42.21 1cfa n ASN 64 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1cfa n ILE 65 N 0.00 0.12 0.00 -1.44 -5.35 0.44 -3.95 119.36 109.18 1cfa n ILE 65 Ca 0.00 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1cfa n ILE 65 Cb 0.00 -1.31 0.00 0.00 -1.74 0.00 0.00 39.64 36.59 1cfa n ILE 65 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1cfa n SER 66 N 9.34 0.00 -0.03 7.28 3.41 -1.26 -4.98 113.62 127.37 1cfa n SER 66 Ca 0.46 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1cfa n SER 66 Cb 0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 1cfa n SER 66 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1cfa h HIS 67 N 0.00 0.11 0.00 7.33 3.86 -1.81 -3.47 115.15 121.16 1cfa h HIS 67 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1cfa h HIS 67 Cb 0.00 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1cfa h HIS 67 CO 0.00 0.73 0.00 1.17 0.86 0.00 0.00 177.93 180.69 1cfa n LYS 68 N -4.69 0.00 0.00 2.45 4.81 -1.26 -5.17 118.16 114.30 1cfa n LYS 68 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1cfa n LYS 68 Cb 0.37 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.42 1cfa n LYS 68 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1cfa n ASP 69 N 0.00 -0.58 -0.01 3.14 5.68 -1.26 -4.57 116.55 118.96 1cfa n ASP 69 Ca 0.00 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.97 1cfa n ASP 69 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1cfa n ASP 69 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1cfa n MET 70 N -0.90 0.00 0.00 0.11 2.81 -1.26 -4.92 117.12 112.96 1cfa n MET 70 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1cfa n MET 70 Cb 0.00 0.00 0.25 0.00 -0.71 0.00 0.00 33.22 32.76 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48