#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 -3.27 -0.89 -0.00 -1.26 -5.11 117.00 106.47 1cfa n LEU 2 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.04 1cfa n LEU 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1cfa n LEU 2 CO 0.00 0.00 0.33 -1.58 -0.00 0.00 0.00 177.39 176.14 1cfa s GLN 3 N 0.00 0.45 -0.42 1.47 0.74 -1.26 -5.07 119.66 115.58 1cfa s GLN 3 Ca 0.00 0.91 0.10 0.00 0.05 0.00 0.00 55.36 56.42 1cfa s GLN 3 Cb 0.00 0.52 0.34 0.00 1.10 0.00 0.00 33.01 34.97 1cfa s GLN 3 CO 0.00 -0.38 0.77 1.63 -0.55 0.00 0.00 175.29 176.76 1cfa n LYS 4 N 5.38 1.45 0.00 1.67 4.01 -1.26 -4.87 118.16 124.54 1cfa n LYS 4 Ca -0.05 -3.69 0.00 0.00 -0.51 0.00 0.00 58.31 54.05 1cfa n LYS 4 Cb 0.51 -1.81 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1cfa n LYS 4 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1cfa n LYS 5 N 0.21 0.00 0.00 1.97 4.76 -1.26 -4.81 118.16 119.03 1cfa n LYS 5 Ca 0.26 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.85 1cfa n LYS 5 Cb 0.60 0.00 0.76 0.00 -1.84 0.00 0.00 35.03 34.55 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cfa n ILE 6 N 0.00 0.02 0.00 -0.18 2.08 -1.26 -3.75 119.36 116.27 1cfa n ILE 6 Ca 0.00 0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1cfa n ILE 6 Cb 0.00 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 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 -1.26 0.00 0.19 0.38 2.13 -1.26 -0.69 120.64 120.13 1cfa n GLU 7 Ca 0.15 0.59 0.04 0.00 0.66 0.00 0.00 57.16 58.59 1cfa n GLU 7 Cb 0.22 -1.41 0.40 0.00 0.27 0.00 0.00 31.44 30.92 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 0.00 -0.73 5.31 4.11 -1.90 0.50 114.58 121.87 1cfa h GLU 8 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.64 1cfa h GLU 8 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cfa h GLU 8 CO 0.00 0.34 0.52 0.82 0.07 0.00 0.00 179.01 180.76 1cfa h ILE 9 N 0.00 0.64 0.01 -1.06 2.04 -1.57 1.34 117.51 118.91 1cfa h ILE 9 Ca -0.00 -0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.58 1cfa h ILE 9 Cb 0.62 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1cfa h ILE 9 CO 0.04 0.00 -1.55 0.00 0.00 0.00 0.00 178.15 176.64 1cfa h ALA 10 N 1.64 0.63 -0.12 1.87 0.00 0.11 -3.30 119.26 120.10 1cfa h ALA 10 Ca 0.35 -1.32 0.04 0.00 0.00 0.00 0.00 54.91 53.97 1cfa h ALA 10 Cb 1.38 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1cfa h ALA 10 CO -0.01 1.47 0.12 0.00 0.00 0.00 0.00 179.25 180.84 1cfa h ALA 11 N 0.92 1.77 0.00 0.00 0.00 0.35 -0.20 119.26 122.10 1cfa h ALA 11 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cfa h ALA 11 Cb 1.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1cfa h ALA 11 CO 0.10 -0.19 -0.50 0.87 0.00 0.00 0.00 179.25 179.53 1cfa h LYS 12 N 0.00 0.00 -5.54 0.00 6.56 -1.08 -3.43 116.57 113.08 1cfa h LYS 12 Ca 0.06 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.39 1cfa h LYS 12 Cb 0.31 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1cfa h LYS 12 CO -0.00 0.00 0.86 0.71 -2.06 0.00 0.00 179.45 178.96 1cfa s TYR 13 N -3.20 1.20 0.00 -1.35 1.51 -0.09 -4.57 117.35 110.85 1cfa s TYR 13 Ca 0.06 1.63 0.00 0.00 -1.01 0.00 0.00 57.07 57.74 1cfa s TYR 13 Cb 0.11 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.37 1cfa s TYR 13 CO 0.71 -2.04 0.00 1.63 -1.11 0.00 0.00 175.55 174.73 1cfa n LYS 14 N 8.93 0.00 0.31 -0.62 4.01 -1.26 0.77 118.16 130.30 1cfa n LYS 14 Ca 0.40 0.00 0.16 0.00 -0.51 0.00 0.00 58.31 58.36 1cfa n LYS 14 Cb 0.49 0.00 0.80 0.00 -0.51 0.00 0.00 35.03 35.81 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 -0.73 2.13 2.07 -1.83 -0.41 115.15 116.71 1cfa h HIS 15 Ca 0.00 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 57.64 1cfa h HIS 15 Cb 0.00 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.85 1cfa h HIS 15 CO 0.00 0.00 -0.34 1.03 -3.07 0.00 0.00 177.93 175.55 1cfa h SER 16 N 0.00 -1.22 0.00 3.10 0.87 -1.98 -3.42 113.55 110.90 1cfa h SER 16 Ca 0.02 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1cfa h SER 16 Cb 0.73 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1cfa h SER 16 CO -0.00 -0.30 0.00 1.33 -0.53 0.00 0.00 176.83 177.33 1cfa n VAL 17 N -5.45 0.00 0.29 2.23 0.24 -0.91 -4.89 118.33 109.83 1cfa n VAL 17 Ca 0.06 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.49 1cfa n VAL 17 Cb 0.37 0.00 0.67 0.00 -1.47 0.00 0.00 33.84 33.41 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 0.00 0.00 3.34 3.04 -1.71 -2.61 116.25 118.30 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 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 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 -2.65 0.00 -0.23 4.17 4.81 0.23 -1.21 118.16 123.29 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 0.38 -0.73 0.59 0.00 0.02 0.00 0.00 35.03 35.29 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 0.49 1.64 1.57 -1.80 0.19 116.57 118.66 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 -0.23 0.00 -0.57 0.00 0.00 179.45 178.65 1cfa h TYR 23 N 0.76 0.31 -0.09 0.00 -1.99 -1.14 0.83 116.97 115.65 1cfa h TYR 23 Ca 0.20 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.81 1cfa h TYR 23 Cb 0.03 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1cfa h TYR 23 CO 0.00 0.32 -0.38 -0.44 -0.00 0.00 0.00 178.16 177.67 1cfa h ASP 24 N 0.30 0.18 0.16 3.88 3.32 0.44 0.42 116.42 125.11 1cfa h ASP 24 Ca 0.07 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1cfa h ASP 24 Cb 0.21 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1cfa h ASP 24 CO 0.00 0.55 -0.08 1.23 -1.72 0.00 0.00 179.24 179.23 1cfa h GLY 25 N 1.17 -0.22 1.58 2.75 0.00 0.15 -0.59 103.07 107.90 1cfa h GLY 25 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1cfa h GLY 25 CO 0.06 -0.08 -0.19 0.00 0.00 0.00 0.00 176.54 176.33 1cfa n ALA 26 N -2.51 2.80 -0.13 3.60 0.00 -0.66 -4.20 120.51 119.41 1cfa n ALA 26 Ca -0.08 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.89 1cfa n ALA 26 Cb 0.27 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.47 1.89 -4.13 0.00 7.64 0.15 -4.99 113.62 112.71 1cfa n SER 27 Ca 0.07 0.33 -0.35 0.00 1.01 0.00 0.00 58.87 59.92 1cfa n SER 27 Cb 0.33 -0.78 0.07 0.00 -1.01 0.00 0.00 64.21 62.82 1cfa n SER 27 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cfa n VAL 28 N -4.22 0.00 -0.90 0.44 0.31 -0.23 -4.81 118.33 108.91 1cfa n VAL 28 Ca -0.49 -0.30 -0.36 0.00 -0.01 0.00 0.00 64.34 63.17 1cfa n VAL 28 Cb 0.84 -0.21 0.07 0.00 -0.91 0.00 0.00 33.84 33.63 1cfa n VAL 28 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1cfa n ASN 29 N 1.80 -3.23 0.16 4.52 5.15 -1.26 -4.60 115.26 117.80 1cfa n ASN 29 Ca 0.00 0.01 0.17 0.00 -0.60 0.00 0.00 54.58 54.17 1cfa n ASN 29 Cb 0.60 -0.70 0.62 0.00 -0.53 0.00 0.00 39.78 39.77 1cfa n ASN 29 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1cfa h ASN 30 N -1.31 0.00 0.00 1.20 -0.26 -1.94 -3.04 115.58 110.23 1cfa h ASN 30 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1cfa h ASN 30 Cb 1.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.63 1cfa h ASN 30 CO 0.27 0.00 -0.04 -0.90 -1.06 0.00 0.00 177.43 175.70 1cfa n ASP 31 N -3.18 0.00 -0.36 5.81 5.68 -1.26 -4.67 116.55 118.57 1cfa n ASP 31 Ca 0.05 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1cfa n ASP 31 Cb 0.73 -0.01 0.15 0.00 -1.14 0.00 0.00 41.12 40.85 1cfa n ASP 31 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1cfa h GLU 32 N 0.00 1.21 0.00 0.11 4.81 -1.81 -3.23 114.58 115.67 1cfa h GLU 32 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1cfa h GLU 32 Cb 1.03 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1cfa h GLU 32 CO 0.00 0.80 -0.66 2.41 -0.73 0.00 0.00 179.01 180.83 1cfa n THR 33 N -4.43 0.00 -0.27 0.32 -1.04 -1.26 -4.48 114.28 103.12 1cfa n THR 33 Ca 0.13 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.35 1cfa n THR 33 Cb 0.08 -0.83 0.39 0.00 -1.82 0.00 0.00 70.33 68.15 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 -4.97 0.00 -0.23 0.00 2.13 -1.22 -1.42 120.64 114.93 1cfa n GLU 35 Ca 0.27 0.33 -0.09 0.00 0.66 0.00 0.00 57.16 58.33 1cfa n GLU 35 Cb 0.90 -0.86 -0.04 0.00 0.27 0.00 0.00 31.44 31.71 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 -0.20 0.04 5.31 4.20 -1.59 0.74 115.11 123.60 1cfa h GLN 36 Ca 0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1cfa h GLN 36 Cb 0.00 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1cfa h GLN 36 CO 0.00 -0.14 -0.11 0.00 -0.67 0.00 0.00 178.83 177.91 1cfa h ARG 37 N -0.21 -0.20 0.00 1.46 -0.00 -0.62 1.36 114.38 116.16 1cfa h ARG 37 Ca 0.18 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.67 1cfa h ARG 37 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.57 1cfa h ARG 37 CO -0.72 -0.13 0.00 0.00 0.00 0.00 0.00 179.97 179.11 1cfa n ALA 38 N -2.35 2.02 -1.00 0.04 0.00 -0.39 -4.31 120.51 114.53 1cfa n ALA 38 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1cfa n ALA 38 Cb 0.16 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.17 2.00 -1.55 0.00 0.00 0.24 -4.90 120.51 115.13 1cfa n ALA 39 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 1cfa n ALA 39 Cb 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.00 0.47 -3.67 0.00 1.74 0.45 -4.78 116.66 109.87 1cfa n ARG 40 Ca 0.00 -0.89 -0.27 0.00 -0.77 0.00 0.00 57.85 55.92 1cfa n ARG 40 Cb 0.00 -3.54 -0.11 0.00 -1.02 0.00 0.00 32.46 27.80 1cfa n ARG 40 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1cfa n ILE 41 N 8.60 1.14 0.30 0.55 5.41 -1.26 -4.53 119.36 129.58 1cfa n ILE 41 Ca 0.47 -4.64 0.20 0.00 1.00 0.00 0.00 62.75 59.79 1cfa n ILE 41 Cb 0.42 -2.06 0.92 0.00 -0.71 0.00 0.00 39.64 38.20 1cfa n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1cfa h SER 42 N 5.09 0.00 0.00 4.38 0.02 -1.96 -3.36 113.55 117.72 1cfa h SER 42 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cfa h SER 42 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1cfa h SER 42 CO 0.67 0.00 0.00 -0.11 -1.14 0.00 0.00 176.83 176.25 1cfa n LEU 43 N -3.09 0.00 -2.14 5.07 -0.00 -1.26 -5.09 117.00 110.48 1cfa n LEU 43 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.98 1cfa n LEU 43 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1cfa n LEU 43 CO 0.24 0.00 0.09 0.61 -0.00 0.00 0.00 177.39 178.33 1cfa n GLY 44 N 1.20 -0.83 0.00 -3.96 0.00 -1.26 -4.97 105.19 95.37 1cfa n GLY 44 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.90 0.00 0.00 1.61 -0.01 -1.26 -4.86 135.00 129.58 1cfa n PRO 45 Ca 0.03 0.41 0.00 0.00 -0.01 0.00 0.00 63.50 63.93 1cfa n PRO 45 Cb 0.36 -1.08 0.00 0.00 -0.01 0.00 0.00 33.50 32.77 1cfa n PRO 45 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 1cfa n ARG 46 N -1.13 0.00 0.28 -0.52 1.74 -1.26 -4.91 116.66 110.85 1cfa n ARG 46 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1cfa n ARG 46 Cb 0.00 0.00 0.80 0.00 -1.02 0.00 0.00 32.46 32.24 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 0.00 0.31 0.00 3.07 -1.90 0.41 117.51 119.41 1cfa h ILE 48 Ca -0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 1cfa h ILE 48 Cb 0.11 0.00 -0.03 0.00 -0.27 0.00 0.00 36.82 36.62 1cfa h ILE 48 CO 0.01 0.00 -0.48 0.11 -1.05 0.00 0.00 178.15 176.74 1cfa h LYS 49 N -0.40 -0.81 0.06 0.16 1.79 -1.87 1.27 116.57 116.76 1cfa h LYS 49 Ca -0.03 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1cfa h LYS 49 Cb 0.23 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1cfa h LYS 49 CO 0.05 -0.54 -0.21 0.00 -1.08 0.00 0.00 179.45 177.67 1cfa h ALA 50 N -0.57 -0.75 0.00 3.86 0.00 -1.39 -0.35 119.26 120.06 1cfa h ALA 50 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cfa h ALA 50 Cb 0.79 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1cfa h ALA 50 CO -0.16 -0.80 0.00 1.97 0.00 0.00 0.00 179.25 180.27 1cfa n PHE 51 N -3.65 0.00 -0.04 0.00 -1.74 0.14 -1.41 117.46 110.76 1cfa n PHE 51 Ca -0.03 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.66 1cfa n PHE 51 Cb 0.17 -0.14 -0.13 0.00 1.52 0.00 0.00 39.48 40.90 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 1.22 0.00 1.97 2.02 0.33 0.29 112.91 118.74 1cfa h THR 52 Ca 0.00 -2.34 -0.09 0.00 0.77 0.00 0.00 66.41 64.75 1cfa h THR 52 Cb 0.05 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1cfa h THR 52 CO 0.00 0.58 -0.44 -0.08 0.37 0.00 0.00 175.52 175.94 1cfa h GLU 53 N -0.67 0.00 0.17 6.66 4.81 -1.13 -0.51 114.58 123.92 1cfa h GLU 53 Ca -0.23 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.70 1cfa h GLU 53 Cb 1.44 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.84 1cfa h GLU 53 CO -0.02 0.44 -1.36 0.00 -0.73 0.00 0.00 179.01 177.34 1cfa h VAL 56 N 0.16 1.42 -0.26 0.00 -1.51 -1.17 -1.55 116.25 113.34 1cfa h VAL 56 Ca -0.08 -1.42 0.04 0.00 -1.23 0.00 0.00 66.70 64.01 1cfa h VAL 56 Cb 1.66 2.22 -0.04 0.00 -2.13 0.00 0.00 31.29 33.00 1cfa h VAL 56 CO 0.17 0.39 0.01 1.62 -1.23 0.00 0.00 177.57 178.53 1cfa h VAL 57 N -0.32 0.83 -0.27 7.19 3.04 -1.30 -0.85 116.25 124.57 1cfa h VAL 57 Ca 0.00 -0.03 0.06 0.00 -1.01 0.00 0.00 66.70 65.72 1cfa h VAL 57 Cb 0.69 0.72 -0.06 0.00 -2.01 0.00 0.00 31.29 30.63 1cfa h VAL 57 CO 0.03 0.02 -0.13 0.00 -1.01 0.00 0.00 177.57 176.47 1cfa h ALA 58 N 1.22 0.09 -1.12 3.17 0.00 -1.28 -0.59 119.26 120.75 1cfa h ALA 58 Ca 0.12 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1cfa h ALA 58 Cb 0.15 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1cfa h ALA 58 CO -0.20 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 177.39 1cfa n SER 59 N -5.30 0.00 -0.25 0.00 3.41 -0.59 -0.64 113.62 110.24 1cfa n SER 59 Ca -0.00 0.81 -0.07 0.00 -0.26 0.00 0.00 58.87 59.35 1cfa n SER 59 Cb 0.22 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 1cfa n SER 59 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1cfa h GLN 60 N 0.00 -0.02 0.00 4.33 5.75 -1.09 -1.41 115.11 122.68 1cfa h GLN 60 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1cfa h GLN 60 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1cfa h GLN 60 CO 0.00 -0.01 0.00 1.28 -2.65 0.00 0.00 178.83 177.45 1cfa n LEU 61 N -4.43 0.00 -0.10 -2.39 7.99 -0.24 -1.25 117.00 116.59 1cfa n LEU 61 Ca 0.01 0.11 0.06 0.00 -0.01 0.00 0.00 56.01 56.19 1cfa n LEU 61 Cb 0.17 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.60 1cfa n LEU 61 CO -0.09 0.00 0.26 -1.14 -1.51 0.00 0.00 177.39 174.91 1cfa n ARG 62 N -0.22 -0.02 0.07 3.23 0.63 0.18 0.17 116.66 120.70 1cfa n ARG 62 Ca 0.00 0.42 -0.11 0.00 -0.92 0.00 0.00 57.85 57.24 1cfa n ARG 62 Cb 0.00 -0.70 -0.07 0.00 0.45 0.00 0.00 32.46 32.14 1cfa n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cfa h ALA 63 N 0.58 -0.85 -1.05 5.13 0.00 -0.04 -3.33 119.26 119.70 1cfa h ALA 63 Ca 0.21 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.65 1cfa h ALA 63 Cb 0.49 0.76 -0.40 0.00 0.00 0.00 0.00 17.79 18.63 1cfa h ALA 63 CO -0.25 -0.94 -1.13 -1.71 0.00 0.00 0.00 179.25 175.22 1cfa n ASN 64 N -4.47 1.94 -4.44 0.00 2.85 0.31 -5.06 115.26 106.38 1cfa n ASN 64 Ca -0.06 -2.83 -0.45 0.00 -0.11 0.00 0.00 54.58 51.13 1cfa n ASN 64 Cb 0.28 -0.52 -0.13 0.00 1.24 0.00 0.00 39.78 40.65 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 -0.15 0.00 0.00 -1.44 5.41 0.44 -3.70 119.36 119.93 1cfa n ILE 65 Ca 0.13 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1cfa n ILE 65 Cb 0.80 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 10.28 0.00 0.00 4.38 2.88 -1.26 -5.01 113.62 124.89 1cfa n SER 66 Ca 0.59 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1cfa n SER 66 Cb 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1cfa n SER 66 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1cfa n HIS 67 N 0.00 0.00 -4.41 0.66 8.25 -1.24 -5.04 115.22 113.44 1cfa n HIS 67 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1cfa n HIS 67 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 1cfa n HIS 67 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1cfa n LYS 68 N -0.09 0.50 -4.30 -0.41 2.85 -1.26 -5.17 118.16 110.28 1cfa n LYS 68 Ca 0.00 -3.41 -0.19 0.00 -1.05 0.00 0.00 58.31 53.66 1cfa n LYS 68 Cb 0.00 2.25 -0.11 0.00 -0.65 0.00 0.00 35.03 36.52 1cfa n LYS 68 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1cfa s ASP 69 N -3.43 2.36 0.00 -5.58 1.11 -1.26 -4.83 116.67 105.04 1cfa s ASP 69 Ca 0.29 -0.87 0.00 0.00 0.18 0.00 0.00 52.55 52.15 1cfa s ASP 69 Cb 0.01 -0.11 0.00 0.00 1.07 0.00 0.00 42.92 43.89 1cfa s ASP 69 CO 0.20 -0.11 0.00 0.80 1.18 0.00 0.00 175.17 177.25 1cfa n MET 70 N 0.27 3.77 0.00 8.23 1.56 -1.26 -5.16 117.12 124.53 1cfa n MET 70 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.30 1cfa n MET 70 Cb 0.58 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.95 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24