#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 0.00 3.17 -0.00 -1.26 -5.16 117.00 113.75 1cfa n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1cfa n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1cfa n LEU 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1cfa n GLN 3 N 0.00 3.22 -0.99 1.47 0.00 -1.26 -4.94 117.38 114.88 1cfa n GLN 3 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.00 56.64 1cfa n GLN 3 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.29 1cfa n GLN 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1cfa n LYS 4 N 0.00 -0.04 0.14 2.61 4.01 -1.26 -4.94 118.16 118.68 1cfa n LYS 4 Ca 0.00 -0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1cfa n LYS 4 Cb 0.00 -1.21 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 1cfa n LYS 4 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1cfa n LYS 5 N 1.42 0.00 0.00 1.97 0.00 -1.26 -4.81 118.16 115.48 1cfa n LYS 5 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.43 1cfa n LYS 5 Cb 0.54 0.00 0.65 0.00 0.00 0.00 0.00 35.03 36.22 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 -3.45 0.06 0.00 3.15 2.08 -1.26 -3.64 119.36 116.30 1cfa n ILE 6 Ca 0.00 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.33 1cfa n ILE 6 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 1cfa n ILE 6 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1cfa n GLU 7 N -1.05 0.00 0.22 0.38 4.71 -1.26 -0.64 120.64 122.99 1cfa n GLU 7 Ca 0.16 0.07 0.06 0.00 -0.01 0.00 0.00 57.16 57.44 1cfa n GLU 7 Cb 0.10 -0.78 0.49 0.00 -1.01 0.00 0.00 31.44 30.24 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1cfa h GLU 8 N 0.00 0.00 -0.73 3.49 4.11 -1.96 0.81 114.58 120.30 1cfa h GLU 8 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.59 1cfa h GLU 8 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1cfa h GLU 8 CO 0.00 0.25 0.50 0.82 0.07 0.00 0.00 179.01 180.65 1cfa h ILE 9 N 0.00 0.75 0.00 -1.06 1.08 -1.62 0.98 117.51 117.64 1cfa h ILE 9 Ca -0.00 -0.10 -0.17 0.00 -0.39 0.00 0.00 64.86 64.20 1cfa h ILE 9 Cb 0.48 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 1cfa h ILE 9 CO 0.03 0.05 -1.17 0.00 -0.69 0.00 0.00 178.15 176.37 1cfa h ALA 10 N 1.65 0.64 -0.15 1.87 0.00 0.13 -3.29 119.26 120.11 1cfa h ALA 10 Ca 0.36 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cfa h ALA 10 Cb 0.99 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1cfa h ALA 10 CO -0.09 0.93 0.10 0.00 0.00 0.00 0.00 179.25 180.20 1cfa h ALA 11 N 1.37 1.90 0.00 0.00 0.00 0.31 -0.86 119.26 121.97 1cfa h ALA 11 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cfa h ALA 11 Cb 1.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1cfa h ALA 11 CO 0.06 0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.03 1cfa n LYS 12 N -4.52 0.35 -2.36 0.00 4.01 -0.30 -4.44 118.16 110.89 1cfa n LYS 12 Ca -0.01 0.07 -0.36 0.00 -0.51 0.00 0.00 58.31 57.51 1cfa n LYS 12 Cb 0.08 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.07 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1cfa s TYR 13 N -2.26 2.28 0.00 2.13 1.51 -0.33 -4.74 117.35 115.94 1cfa s TYR 13 Ca 0.18 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1cfa s TYR 13 Cb 0.10 -4.45 0.00 0.00 -0.11 0.00 0.00 41.96 37.50 1cfa s TYR 13 CO 0.19 -1.82 0.00 1.63 -1.11 0.00 0.00 175.55 174.44 1cfa n LYS 14 N 8.81 0.00 -0.04 -0.62 4.01 -1.26 0.11 118.16 129.16 1cfa n LYS 14 Ca 0.37 0.00 0.23 0.00 -0.51 0.00 0.00 58.31 58.40 1cfa n LYS 14 Cb 0.49 0.00 0.54 0.00 -0.51 0.00 0.00 35.03 35.55 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 0.27 0.00 -0.85 2.13 2.07 -1.85 -0.93 115.15 115.98 1cfa h HIS 15 Ca 0.00 0.00 0.18 0.00 -2.85 0.00 0.00 60.37 57.70 1cfa h HIS 15 Cb 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 29.82 1cfa h HIS 15 CO 0.00 0.00 -0.16 0.77 -3.07 0.00 0.00 177.93 175.47 1cfa h SER 16 N 0.00 -0.71 0.00 3.10 0.02 -1.98 -3.41 113.55 110.57 1cfa h SER 16 Ca 0.33 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 1cfa h SER 16 Cb 2.09 0.50 0.00 0.00 0.14 0.00 0.00 62.40 65.14 1cfa h SER 16 CO -0.00 -0.28 0.00 0.55 -1.14 0.00 0.00 176.83 175.96 1cfa n VAL 17 N -5.52 0.00 0.33 2.27 3.14 -0.42 -4.90 118.33 113.23 1cfa n VAL 17 Ca 0.14 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.64 1cfa n VAL 17 Cb 0.47 0.00 0.63 0.00 -1.06 0.00 0.00 33.84 33.88 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 0.00 0.00 1.55 3.04 -1.70 -2.23 116.25 116.91 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 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 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 -2.78 0.00 -0.26 4.17 4.81 0.31 -1.16 118.16 123.25 1cfa n LYS 19 Ca -0.02 0.00 0.31 0.00 -0.87 0.00 0.00 58.31 57.73 1cfa n LYS 19 Cb 0.51 -0.59 0.53 0.00 0.02 0.00 0.00 35.03 35.51 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 0.38 1.64 1.57 -1.79 0.69 116.57 119.06 1cfa h LYS 20 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 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 -0.18 0.00 -0.57 0.00 0.00 179.45 178.70 1cfa h TYR 23 N 0.69 0.00 -0.28 0.00 -1.99 -1.23 -0.91 116.97 113.25 1cfa h TYR 23 Ca 0.21 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.94 1cfa h TYR 23 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1cfa h TYR 23 CO -0.05 0.07 0.16 -0.44 -0.00 0.00 0.00 178.16 177.91 1cfa h ASP 24 N 0.00 0.34 0.25 3.88 3.32 0.52 1.01 116.42 125.74 1cfa h ASP 24 Ca -0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1cfa h ASP 24 Cb 0.14 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1cfa h ASP 24 CO 0.01 0.30 -0.12 1.23 -1.72 0.00 0.00 179.24 178.94 1cfa h GLY 25 N 0.35 -0.34 0.65 2.75 0.00 0.17 -1.81 103.07 104.83 1cfa h GLY 25 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1cfa h GLY 25 CO -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.40 1cfa n ALA 26 N -2.31 2.66 -0.11 3.60 0.00 -0.76 -4.17 120.51 119.42 1cfa n ALA 26 Ca -0.09 -0.25 -0.19 0.00 0.00 0.00 0.00 53.44 52.90 1cfa n ALA 26 Cb 0.20 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.72 1.91 -3.66 0.00 7.64 0.35 -4.99 113.62 114.14 1cfa n SER 27 Ca 0.22 0.33 -0.30 0.00 1.01 0.00 0.00 58.87 60.13 1cfa n SER 27 Cb 0.16 -0.76 0.28 0.00 -1.01 0.00 0.00 64.21 62.88 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 -2.69 1.37 0.65 0.44 1.01 -0.71 -4.85 120.40 115.63 1cfa s VAL 28 Ca -0.33 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1cfa s VAL 28 Cb 0.09 -2.08 -0.12 0.00 0.00 0.00 0.00 36.38 34.27 1cfa s VAL 28 CO 0.45 0.00 -0.44 -3.20 0.00 0.00 0.00 175.10 171.91 1cfa n ASN 29 N -5.49 -4.14 -0.08 3.32 2.85 -1.26 -4.55 115.26 105.90 1cfa n ASN 29 Ca 0.11 0.30 0.24 0.00 -0.11 0.00 0.00 54.58 55.12 1cfa n ASN 29 Cb 0.59 -0.65 0.51 0.00 1.24 0.00 0.00 39.78 41.48 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 -0.49 0.00 0.00 1.20 2.35 -1.90 -2.33 115.58 114.41 1cfa h ASN 30 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1cfa h ASN 30 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1cfa h ASN 30 CO 0.25 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.13 1cfa n ASP 31 N -3.32 0.00 0.00 5.81 5.75 -1.26 -4.78 116.55 118.75 1cfa n ASP 31 Ca 0.17 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 1cfa n ASP 31 Cb 1.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.30 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1cfa n GLU 32 N 0.00 0.00 -0.02 0.11 2.13 -0.88 -1.80 120.64 120.18 1cfa n GLU 32 Ca 0.00 0.55 -0.16 0.00 0.66 0.00 0.00 57.16 58.21 1cfa n GLU 32 Cb 0.50 -1.35 -0.12 0.00 0.27 0.00 0.00 31.44 30.74 1cfa n GLU 32 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1cfa h THR 33 N 0.00 1.58 -1.52 6.31 1.35 -1.86 -3.14 112.91 115.63 1cfa h THR 33 Ca 0.00 -2.06 0.45 0.00 -0.55 0.00 0.00 66.41 64.25 1cfa h THR 33 Cb 0.00 2.90 -0.07 0.00 -1.73 0.00 0.00 68.15 69.25 1cfa h THR 33 CO 0.00 0.56 1.08 0.00 -0.25 0.00 0.00 175.52 176.92 1cfa n GLU 35 N -3.66 0.04 0.14 0.00 2.13 -0.74 -0.96 120.64 117.59 1cfa n GLU 35 Ca 0.35 0.25 0.16 0.00 0.66 0.00 0.00 57.16 58.58 1cfa n GLU 35 Cb 1.57 -0.80 0.51 0.00 0.27 0.00 0.00 31.44 32.99 1cfa n GLU 35 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1cfa h GLN 36 N -0.09 0.00 0.00 5.31 3.07 -1.37 0.46 115.11 122.49 1cfa h GLN 36 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 58.36 1cfa h GLN 36 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.54 1cfa h GLN 36 CO 0.00 0.00 -2.37 0.54 0.09 0.00 0.00 178.83 177.09 1cfa n ARG 37 N -3.09 0.57 -0.05 0.06 1.74 0.16 -4.00 116.66 112.04 1cfa n ARG 37 Ca 0.07 0.18 -0.18 0.00 -0.77 0.00 0.00 57.85 57.15 1cfa n ARG 37 Cb 0.87 -1.44 -0.13 0.00 -1.02 0.00 0.00 32.46 30.74 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa h ALA 38 N -0.39 0.08 0.48 7.54 0.00 0.11 -3.40 119.26 123.68 1cfa h ALA 38 Ca -0.58 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 53.53 1cfa h ALA 38 Cb 1.71 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1cfa h ALA 38 CO -0.21 0.33 -0.23 0.00 0.00 0.00 0.00 179.25 179.14 1cfa h ALA 39 N -0.12 -0.88 -2.62 0.00 0.00 -0.18 -3.42 119.26 112.04 1cfa h ALA 39 Ca -0.15 -0.14 -0.59 0.00 0.00 0.00 0.00 54.91 54.04 1cfa h ALA 39 Cb 1.25 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1cfa h ALA 39 CO -0.03 -0.83 0.10 0.50 0.00 0.00 0.00 179.25 178.99 1cfa s ARG 40 N -3.92 4.27 -0.40 0.00 3.52 -0.97 -5.00 118.95 116.45 1cfa s ARG 40 Ca -0.09 0.67 0.04 0.00 -0.13 0.00 0.00 55.73 56.21 1cfa s ARG 40 Cb 0.01 -3.54 0.16 0.00 -1.56 0.00 0.00 34.95 30.02 1cfa s ARG 40 CO 0.28 -0.15 0.43 0.42 -0.81 0.00 0.00 175.30 175.47 1cfa s ILE 41 N 1.60 -0.35 -0.34 4.11 1.01 -1.26 -4.08 121.20 121.89 1cfa s ILE 41 Ca 0.30 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1cfa s ILE 41 Cb -0.16 -0.63 0.41 0.00 0.01 0.00 0.00 42.46 42.09 1cfa s ILE 41 CO 0.12 -0.58 1.46 -1.20 0.00 0.00 0.00 174.94 174.74 1cfa n SER 42 N 3.89 3.53 0.00 3.58 7.64 -1.26 -4.32 113.62 126.67 1cfa n SER 42 Ca 0.15 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.19 1cfa n SER 42 Cb 0.47 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1cfa n SER 42 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1cfa n LEU 43 N -0.25 0.00 -3.21 -3.43 0.00 -1.26 -5.05 117.00 103.80 1cfa n LEU 43 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 56.25 1cfa n LEU 43 Cb 1.09 0.00 0.01 0.00 0.00 0.00 0.00 43.42 44.52 1cfa n LEU 43 CO 0.31 0.00 0.22 0.61 0.00 0.00 0.00 177.39 178.53 1cfa n GLY 44 N 0.00 -1.23 0.45 -3.96 0.00 -1.26 -4.89 105.19 94.30 1cfa n GLY 44 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 0.12 -0.43 0.00 1.61 0.11 -1.96 -3.46 132.00 127.98 1cfa h PRO 45 Ca -0.17 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1cfa h PRO 45 Cb 1.10 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1cfa h PRO 45 CO 0.33 -0.29 0.00 -2.13 -0.21 0.00 0.00 178.00 175.70 1cfa n ARG 46 N -5.40 0.00 0.34 1.05 0.63 -1.26 -4.93 116.66 107.09 1cfa n ARG 46 Ca -0.04 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.09 1cfa n ARG 46 Cb 0.36 0.00 1.06 0.00 0.45 0.00 0.00 32.46 34.32 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 0.00 0.00 0.29 0.00 -0.00 -1.89 0.28 117.51 116.18 1cfa h ILE 48 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 1cfa h ILE 48 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 36.82 37.07 1cfa h ILE 48 CO -0.00 0.00 -0.31 0.11 -0.00 0.00 0.00 178.15 177.95 1cfa h LYS 49 N -0.40 -0.62 0.17 0.16 1.57 -1.81 1.35 116.57 116.99 1cfa h LYS 49 Ca -0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cfa h LYS 49 Cb 0.19 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1cfa h LYS 49 CO 0.04 -0.41 -0.33 0.00 -0.57 0.00 0.00 179.45 178.18 1cfa h ALA 50 N -0.08 -0.90 0.00 3.86 0.00 -1.46 -0.30 119.26 120.38 1cfa h ALA 50 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cfa h ALA 50 Cb 0.59 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cfa h ALA 50 CO -0.08 -0.96 0.00 1.97 0.00 0.00 0.00 179.25 180.18 1cfa n PHE 51 N -4.31 0.00 0.00 0.00 -1.74 0.98 -1.63 117.46 110.75 1cfa n PHE 51 Ca -0.06 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.63 1cfa n PHE 51 Cb 0.27 -0.12 -0.14 0.00 1.52 0.00 0.00 39.48 41.01 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 1.27 0.00 1.97 2.02 0.36 0.18 112.91 118.70 1cfa h THR 52 Ca 0.00 -2.42 -0.21 0.00 0.77 0.00 0.00 66.41 64.55 1cfa h THR 52 Cb 0.06 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1cfa h THR 52 CO 0.00 0.66 -0.90 -0.33 0.37 0.00 0.00 175.52 175.32 1cfa h GLU 53 N -0.47 0.26 -0.27 6.66 5.08 -1.18 -0.36 114.58 124.29 1cfa h GLU 53 Ca -0.22 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 57.68 1cfa h GLU 53 Cb 1.59 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 1cfa h GLU 53 CO 0.06 1.00 -0.52 0.00 -1.00 0.00 0.00 179.01 178.55 1cfa h VAL 56 N -0.98 0.37 0.04 0.00 -1.51 -1.15 0.12 116.25 113.14 1cfa h VAL 56 Ca -0.02 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1cfa h VAL 56 Cb 0.42 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.92 1cfa h VAL 56 CO 0.03 0.00 -0.02 1.62 -1.23 0.00 0.00 177.57 177.97 1cfa h VAL 57 N 0.02 1.03 0.00 7.19 3.04 -1.37 0.16 116.25 126.31 1cfa h VAL 57 Ca 0.32 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 1cfa h VAL 57 Cb 0.50 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1cfa h VAL 57 CO -0.65 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 175.96 1cfa n ALA 58 N -2.16 -0.07 -0.25 3.17 0.00 0.19 -1.67 120.51 119.70 1cfa n ALA 58 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1cfa n ALA 58 Cb 0.09 0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.41 -0.63 0.00 0.02 -0.94 -0.60 113.55 109.99 1cfa h SER 59 Ca 0.00 0.21 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1cfa h SER 59 Cb 0.00 0.62 -0.10 0.00 0.14 0.00 0.00 62.40 63.06 1cfa h SER 59 CO 0.00 -0.17 -0.28 1.67 -1.14 0.00 0.00 176.83 176.91 1cfa n GLN 60 N -4.49 -0.18 0.11 3.45 7.27 0.04 0.32 117.38 123.90 1cfa n GLN 60 Ca 0.01 0.97 -0.12 0.00 0.07 0.00 0.00 57.00 57.92 1cfa n GLN 60 Cb 0.18 -1.43 -0.08 0.00 2.41 0.00 0.00 30.24 31.31 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1cfa h LEU 61 N 0.00 -0.26 -0.64 1.69 3.38 -0.24 -3.02 115.31 116.22 1cfa h LEU 61 Ca 0.19 -0.25 0.27 0.00 0.09 0.00 0.00 57.88 58.17 1cfa h LEU 61 Cb 0.35 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 1cfa h LEU 61 CO -0.62 0.16 0.34 0.54 0.09 0.00 0.00 178.44 178.96 1cfa n ARG 62 N -5.04 -0.04 0.48 1.13 1.74 0.15 0.31 116.66 115.39 1cfa n ARG 62 Ca -0.09 0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 57.66 1cfa n ARG 62 Cb 0.26 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.26 -1.31 -2.06 7.54 0.00 -1.13 -3.36 119.26 120.21 1cfa h ALA 63 Ca 0.54 -0.27 -0.52 0.00 0.00 0.00 0.00 54.91 54.66 1cfa h ALA 63 Cb 1.43 0.57 -0.40 0.00 0.00 0.00 0.00 17.79 19.38 1cfa h ALA 63 CO -0.49 -1.24 -1.06 -1.71 0.00 0.00 0.00 179.25 174.75 1cfa n ASN 64 N -5.65 1.51 -4.55 0.00 5.15 0.83 -5.04 115.26 107.50 1cfa n ASN 64 Ca -0.16 -3.10 -0.14 0.00 -0.60 0.00 0.00 54.58 50.58 1cfa n ASN 64 Cb 0.52 -0.61 -0.09 0.00 -0.53 0.00 0.00 39.78 39.07 1cfa n ASN 64 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1cfa n ILE 65 N 0.38 0.00 0.00 -1.44 5.41 0.92 -4.41 119.36 120.22 1cfa n ILE 65 Ca 0.26 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1cfa n ILE 65 Cb 0.58 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 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 17.48 0.00 -3.52 4.38 2.88 -1.26 -4.88 113.62 128.69 1cfa n SER 66 Ca 0.49 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.74 1cfa n SER 66 Cb 0.40 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.74 1cfa n SER 66 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1cfa s HIS 67 N -0.88 1.04 -0.19 0.66 2.46 -1.26 -4.86 115.29 112.25 1cfa s HIS 67 Ca 0.00 -1.83 -0.36 0.00 0.47 0.00 0.00 55.06 53.34 1cfa s HIS 67 Cb 0.00 -1.15 0.15 0.00 -0.13 0.00 0.00 32.58 31.45 1cfa s HIS 67 CO 0.00 -0.82 1.40 0.21 -2.47 0.00 0.00 174.74 173.06 1cfa s LYS 68 N 0.87 0.05 0.12 2.88 2.20 -1.26 -5.19 119.74 119.41 1cfa s LYS 68 Ca 0.18 -0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.51 1cfa s LYS 68 Cb -0.23 0.02 0.08 0.00 -1.51 0.00 0.00 37.83 36.20 1cfa s LYS 68 CO 0.00 -0.02 1.08 -0.51 -0.36 0.00 0.00 175.35 175.54 1cfa s ASP 69 N -2.49 -0.07 0.00 1.43 1.01 -1.26 -5.00 116.67 110.29 1cfa s ASP 69 Ca 0.13 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1cfa s ASP 69 Cb 0.03 0.40 0.00 0.00 1.01 0.00 0.00 42.92 44.36 1cfa s ASP 69 CO -0.04 -0.76 0.00 0.80 0.21 0.00 0.00 175.17 175.38 1cfa n MET 70 N -0.59 0.00 0.00 8.23 1.56 -1.26 -5.04 117.12 120.01 1cfa n MET 70 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1cfa n MET 70 Cb 0.61 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.98 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24