#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfa s LEU 2 N 0.00 -0.40 0.54 -0.89 0.05 -1.26 -5.15 118.68 111.56 1cfa s LEU 2 Ca 0.00 -0.07 -0.18 0.00 0.05 0.00 0.00 54.13 53.93 1cfa s LEU 2 Cb 0.00 2.25 -0.06 0.00 -2.05 0.00 0.00 46.19 46.33 1cfa s LEU 2 CO 0.00 -0.80 1.03 -1.10 -0.55 0.00 0.00 176.35 174.94 1cfa s GLN 3 N -3.37 3.63 -0.20 1.48 -0.21 -1.26 -5.04 119.66 114.69 1cfa s GLN 3 Ca 0.05 1.21 -0.01 0.00 0.02 0.00 0.00 55.36 56.62 1cfa s GLN 3 Cb -0.01 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.92 1cfa s GLN 3 CO -0.08 -0.56 -0.12 0.15 -2.12 0.00 0.00 175.29 172.56 1cfa s LYS 4 N -3.76 3.21 0.00 2.91 1.02 -1.26 -4.98 119.74 116.87 1cfa s LYS 4 Ca 0.64 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.91 1cfa s LYS 4 Cb -0.15 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1cfa s LYS 4 CO 0.29 -0.17 0.00 1.63 -0.92 0.00 0.00 175.35 176.18 1cfa n LYS 5 N 4.63 0.00 0.00 1.68 5.02 -1.26 -4.85 118.16 123.38 1cfa n LYS 5 Ca -0.19 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.16 1cfa n LYS 5 Cb 0.51 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.81 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1cfa n ILE 6 N -0.51 0.87 0.00 -0.18 2.08 -1.26 -3.59 119.36 116.77 1cfa n ILE 6 Ca 0.00 0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.53 1cfa n ILE 6 Cb 0.00 -1.01 0.00 0.00 -0.75 0.00 0.00 39.64 37.88 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 -1.38 0.00 0.15 0.38 4.07 -1.26 -0.59 120.64 122.00 1cfa n GLU 7 Ca 0.05 0.76 0.01 0.00 -0.06 0.00 0.00 57.16 57.92 1cfa n GLU 7 Cb 0.12 -1.48 0.31 0.00 -0.06 0.00 0.00 31.44 30.33 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1cfa h GLU 8 N 0.00 0.10 -0.79 5.31 4.11 -1.95 -0.10 114.58 121.26 1cfa h GLU 8 Ca 0.00 -0.04 0.23 0.00 0.07 0.00 0.00 59.36 59.62 1cfa h GLU 8 Cb 0.00 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1cfa h GLU 8 CO 0.00 0.46 0.68 0.82 0.07 0.00 0.00 179.01 181.04 1cfa h ILE 9 N 0.09 0.39 0.07 -1.06 2.04 -1.42 1.90 117.51 119.51 1cfa h ILE 9 Ca 0.01 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.54 1cfa h ILE 9 Cb 0.70 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1cfa h ILE 9 CO 0.05 0.00 -1.81 0.00 0.00 0.00 0.00 178.15 176.39 1cfa h ALA 10 N 1.39 0.57 -0.11 1.87 0.00 0.87 -3.30 119.26 120.55 1cfa h ALA 10 Ca 0.38 -1.40 0.03 0.00 0.00 0.00 0.00 54.91 53.92 1cfa h ALA 10 Cb 1.73 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 20.07 1cfa h ALA 10 CO -0.00 1.42 0.31 0.00 0.00 0.00 0.00 179.25 180.97 1cfa h ALA 11 N 0.54 1.52 0.00 0.00 0.00 0.44 0.96 119.26 122.72 1cfa h ALA 11 Ca -0.34 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1cfa h ALA 11 Cb 2.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1cfa h ALA 11 CO 0.09 -0.36 -1.51 1.63 0.00 0.00 0.00 179.25 179.10 1cfa n LYS 12 N -3.19 0.63 -1.55 0.00 5.02 0.12 -4.72 118.16 114.48 1cfa n LYS 12 Ca 0.00 0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.11 1cfa n LYS 12 Cb 0.39 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.61 1cfa n LYS 12 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cfa n TYR 13 N -2.69 1.18 0.00 2.13 4.02 0.33 -4.50 117.16 117.64 1cfa n TYR 13 Ca -0.08 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1cfa n TYR 13 Cb 0.73 -2.49 0.00 0.00 -0.02 0.00 0.00 39.34 37.56 1cfa n TYR 13 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1cfa n LYS 14 N 8.70 0.00 0.20 -0.72 4.01 -1.26 0.96 118.16 130.04 1cfa n LYS 14 Ca 0.45 0.00 0.18 0.00 -0.51 0.00 0.00 58.31 58.43 1cfa n LYS 14 Cb 0.44 0.00 0.77 0.00 -0.51 0.00 0.00 35.03 35.73 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 0.39 0.00 -0.16 2.13 2.07 -1.84 0.92 115.15 118.66 1cfa h HIS 15 Ca 0.00 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.54 1cfa h HIS 15 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1cfa h HIS 15 CO 0.00 0.00 -0.14 0.77 -3.07 0.00 0.00 177.93 175.49 1cfa h SER 16 N 0.00 -0.48 0.00 3.10 0.02 -1.98 -3.41 113.55 110.80 1cfa h SER 16 Ca 0.11 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cfa h SER 16 Cb 0.92 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1cfa h SER 16 CO -0.00 -0.08 0.00 1.33 -1.14 0.00 0.00 176.83 176.94 1cfa n VAL 17 N -3.43 0.00 0.08 2.27 0.24 -1.09 -4.83 118.33 111.56 1cfa n VAL 17 Ca -0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.34 62.48 1cfa n VAL 17 Cb 0.07 -0.25 0.50 0.00 -1.47 0.00 0.00 33.84 32.69 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 0.10 0.00 3.34 3.04 -1.75 -2.02 116.25 118.96 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 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 29.57 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 -3.15 0.00 0.14 4.17 4.81 0.27 -1.31 118.16 123.09 1cfa n LYS 19 Ca 0.10 0.06 0.16 0.00 -0.87 0.00 0.00 58.31 57.75 1cfa n LYS 19 Cb 0.97 -0.89 0.49 0.00 0.02 0.00 0.00 35.03 35.63 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 0.22 1.64 3.64 -1.71 -0.84 116.57 119.52 1cfa h LYS 20 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cfa h LYS 20 CO 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 179.45 177.07 1cfa h TYR 23 N 0.57 0.74 -0.66 0.00 -1.99 -1.27 0.78 116.97 115.15 1cfa h TYR 23 Ca 0.56 0.02 0.10 0.00 2.00 0.00 0.00 58.73 61.41 1cfa h TYR 23 Cb 1.14 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 39.58 1cfa h TYR 23 CO -0.00 0.47 0.44 -0.44 -0.00 0.00 0.00 178.16 178.62 1cfa h ASP 24 N 0.80 0.44 0.70 3.88 3.32 0.44 0.95 116.42 126.95 1cfa h ASP 24 Ca 0.21 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1cfa h ASP 24 Cb -0.09 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.39 1cfa h ASP 24 CO -0.05 0.26 -0.34 1.23 -1.72 0.00 0.00 179.24 178.63 1cfa h GLY 25 N 0.49 -0.99 -0.11 2.75 0.00 0.15 -1.63 103.07 103.73 1cfa h GLY 25 Ca 0.30 0.37 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1cfa h GLY 25 CO -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.09 1cfa n ALA 26 N -2.68 2.56 -0.10 3.60 0.00 -0.73 -4.12 120.51 119.04 1cfa n ALA 26 Ca -0.12 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 1cfa n ALA 26 Cb 0.37 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.25 1.88 -4.31 0.00 7.64 0.33 -4.99 113.62 113.92 1cfa n SER 27 Ca 0.14 0.32 -0.33 0.00 1.01 0.00 0.00 58.87 60.01 1cfa n SER 27 Cb 0.19 -0.74 0.14 0.00 -1.01 0.00 0.00 64.21 62.79 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 -4.33 0.00 -0.95 0.44 0.24 -0.62 -4.85 118.33 108.26 1cfa n VAL 28 Ca -0.27 -0.25 -0.37 0.00 -2.04 0.00 0.00 64.34 61.41 1cfa n VAL 28 Cb 0.62 -0.56 0.05 0.00 -1.47 0.00 0.00 33.84 32.49 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 -1.08 -3.61 -0.43 -1.34 2.85 -1.26 -4.54 115.26 105.85 1cfa n ASN 29 Ca 0.03 0.04 0.40 0.00 -0.11 0.00 0.00 54.58 54.94 1cfa n ASN 29 Cb 0.59 -0.64 0.65 0.00 1.24 0.00 0.00 39.78 41.62 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 -1.14 0.00 0.00 1.20 2.35 -1.93 -2.26 115.58 113.79 1cfa h ASN 30 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1cfa h ASN 30 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1cfa h ASN 30 CO 0.24 0.00 -0.13 -0.67 -1.65 0.00 0.00 177.43 175.22 1cfa n ASP 31 N -3.64 0.00 0.00 5.81 2.03 -1.26 -4.83 116.55 114.65 1cfa n ASP 31 Ca 0.32 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.37 1cfa n ASP 31 Cb 1.69 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 42.04 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1cfa n GLU 32 N 0.00 0.00 0.03 -0.67 2.13 -0.85 -2.67 120.64 118.61 1cfa n GLU 32 Ca 0.00 0.41 -0.16 0.00 0.66 0.00 0.00 57.16 58.07 1cfa n GLU 32 Cb 0.55 -1.15 -0.14 0.00 0.27 0.00 0.00 31.44 30.97 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 0.98 -0.92 6.31 2.02 -1.85 -3.22 112.91 116.23 1cfa h THR 33 Ca 0.00 -2.68 0.37 0.00 0.77 0.00 0.00 66.41 64.87 1cfa h THR 33 Cb 0.00 2.64 -0.15 0.00 -1.74 0.00 0.00 68.15 68.90 1cfa h THR 33 CO 0.00 0.78 0.52 0.00 0.37 0.00 0.00 175.52 177.19 1cfa n GLU 35 N -4.81 0.13 -0.18 0.00 2.13 -1.09 -1.29 120.64 115.53 1cfa n GLU 35 Ca 0.33 0.25 0.27 0.00 0.66 0.00 0.00 57.16 58.67 1cfa n GLU 35 Cb 1.15 -0.94 0.47 0.00 0.27 0.00 0.00 31.44 32.39 1cfa n GLU 35 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1cfa h GLN 36 N -0.28 0.00 0.00 5.31 5.75 -1.49 0.50 115.11 124.90 1cfa h GLN 36 Ca 0.00 0.00 -0.43 0.00 -0.15 0.00 0.00 58.65 58.07 1cfa h GLN 36 Cb 0.18 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.66 1cfa h GLN 36 CO 0.00 0.00 -2.49 0.54 -2.65 0.00 0.00 178.83 174.23 1cfa n ARG 37 N -3.29 0.59 0.04 1.69 3.00 0.80 -3.77 116.66 115.72 1cfa n ARG 37 Ca 0.22 0.22 -0.10 0.00 -0.01 0.00 0.00 57.85 58.17 1cfa n ARG 37 Cb 1.43 -1.48 -0.07 0.00 0.00 0.00 0.00 32.46 32.34 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 -0.63 -0.18 0.45 7.54 0.00 0.49 -3.38 119.26 123.54 1cfa h ALA 38 Ca -0.65 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 1cfa h ALA 38 Cb 1.70 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1cfa h ALA 38 CO -0.30 -0.25 -0.21 0.00 0.00 0.00 0.00 179.25 178.48 1cfa h ALA 39 N -0.34 -1.02 -1.60 0.00 0.00 -0.26 -3.38 119.26 112.66 1cfa h ALA 39 Ca -0.02 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.22 1cfa h ALA 39 Cb 0.53 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1cfa h ALA 39 CO 0.03 -0.98 1.16 0.50 0.00 0.00 0.00 179.25 179.96 1cfa s ARG 40 N -4.07 3.19 -0.40 0.00 6.06 -1.10 -4.87 118.95 117.76 1cfa s ARG 40 Ca -0.09 0.56 0.09 0.00 -2.50 0.00 0.00 55.73 53.79 1cfa s ARG 40 Cb 0.01 -4.18 0.27 0.00 0.06 0.00 0.00 34.95 31.12 1cfa s ARG 40 CO 0.26 -2.06 0.58 -0.89 -2.50 0.00 0.00 175.30 170.69 1cfa n ILE 41 N 6.96 -0.42 -0.19 4.11 5.41 -1.26 -4.30 119.36 129.67 1cfa n ILE 41 Ca 0.14 -4.20 -0.10 0.00 1.00 0.00 0.00 62.75 59.60 1cfa n ILE 41 Cb 0.49 -1.59 -0.08 0.00 -0.71 0.00 0.00 39.64 37.75 1cfa n ILE 41 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1cfa h SER 42 N 3.78 -1.50 0.00 4.38 0.87 -1.94 -3.22 113.55 115.92 1cfa h SER 42 Ca 0.08 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1cfa h SER 42 Cb 0.89 0.64 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1cfa h SER 42 CO 0.49 -0.25 -0.90 0.00 -0.53 0.00 0.00 176.83 175.64 1cfa n LEU 43 N -4.71 0.15 -1.85 2.23 -0.00 -1.26 -5.06 117.00 106.50 1cfa n LEU 43 Ca -0.01 -0.22 -0.02 0.00 -0.00 0.00 0.00 56.01 55.76 1cfa n LEU 43 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1cfa n LEU 43 CO -0.05 0.04 0.01 0.61 -0.00 0.00 0.00 177.39 178.00 1cfa n GLY 44 N 1.68 -0.88 0.00 1.47 0.00 -1.22 -4.97 105.19 101.27 1cfa n GLY 44 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.44 0.00 0.00 1.61 -0.02 -1.26 -4.92 135.00 129.96 1cfa n PRO 45 Ca 0.03 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1cfa n PRO 45 Cb 0.12 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1cfa n PRO 45 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cfa n ARG 46 N -2.08 0.00 0.28 -0.52 5.12 -1.26 -4.94 116.66 113.27 1cfa n ARG 46 Ca 0.00 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.06 1cfa n ARG 46 Cb 0.00 0.00 0.84 0.00 -1.16 0.00 0.00 32.46 32.14 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfa h ILE 48 N 0.00 1.36 0.76 0.00 -2.65 -1.92 0.21 117.51 115.27 1cfa h ILE 48 Ca -0.00 -1.11 -0.04 0.00 1.03 0.00 0.00 64.86 64.74 1cfa h ILE 48 Cb 0.09 2.07 0.01 0.00 -2.05 0.00 0.00 36.82 36.93 1cfa h ILE 48 CO 0.00 0.29 -0.36 0.11 0.03 0.00 0.00 178.15 178.23 1cfa h LYS 49 N -0.39 -0.98 0.12 0.16 1.57 -1.75 1.14 116.57 116.44 1cfa h LYS 49 Ca 0.00 0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1cfa h LYS 49 Cb 0.49 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 1cfa h LYS 49 CO 0.00 -0.65 -0.46 0.00 -0.57 0.00 0.00 179.45 177.78 1cfa h ALA 50 N -1.36 -0.83 0.00 3.86 0.00 -1.45 0.05 119.26 119.53 1cfa h ALA 50 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cfa h ALA 50 Cb 0.78 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1cfa h ALA 50 CO 0.17 -1.03 0.00 1.97 0.00 0.00 0.00 179.25 180.36 1cfa n PHE 51 N -5.48 0.00 0.08 0.00 -1.74 0.73 -1.53 117.46 109.52 1cfa n PHE 51 Ca -0.08 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.59 1cfa n PHE 51 Cb 0.39 -0.24 -0.15 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 1.29 0.06 1.97 2.02 0.33 0.41 112.91 118.99 1cfa h THR 52 Ca 0.00 -2.56 -0.24 0.00 0.77 0.00 0.00 66.41 64.38 1cfa h THR 52 Cb 0.16 3.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1cfa h THR 52 CO 0.00 0.76 -1.07 -0.33 0.37 0.00 0.00 175.52 175.25 1cfa h GLU 53 N -0.14 0.22 -0.06 6.66 5.08 -1.30 -0.61 114.58 124.43 1cfa h GLU 53 Ca -0.23 -0.31 -0.21 0.00 -1.00 0.00 0.00 59.36 57.61 1cfa h GLU 53 Cb 1.89 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1cfa h GLU 53 CO 0.18 1.09 -0.83 0.00 -1.00 0.00 0.00 179.01 178.45 1cfa h VAL 56 N -0.23 1.05 0.44 0.00 -1.51 -1.17 -1.52 116.25 113.30 1cfa h VAL 56 Ca -0.09 -0.11 -0.02 0.00 -1.23 0.00 0.00 66.70 65.24 1cfa h VAL 56 Cb 1.39 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1cfa h VAL 56 CO 0.12 0.04 -0.22 1.62 -1.23 0.00 0.00 177.57 177.91 1cfa h VAL 57 N 0.13 0.55 -0.62 7.19 3.04 -1.36 0.37 116.25 125.54 1cfa h VAL 57 Ca 0.04 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.79 1cfa h VAL 57 Cb 0.01 0.55 -0.09 0.00 -2.01 0.00 0.00 31.29 29.75 1cfa h VAL 57 CO -0.01 0.00 -0.52 0.00 -1.01 0.00 0.00 177.57 176.03 1cfa h ALA 58 N -0.05 -0.62 -0.73 3.17 0.00 -1.06 -1.72 119.26 118.24 1cfa h ALA 58 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cfa h ALA 58 Cb 0.47 1.21 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1cfa h ALA 58 CO 0.09 -0.93 0.00 0.43 0.00 0.00 0.00 179.25 178.84 1cfa n SER 59 N -5.07 0.00 -0.07 0.00 7.64 -0.59 -1.06 113.62 114.47 1cfa n SER 59 Ca -0.01 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1cfa n SER 59 Cb 0.27 -0.38 0.02 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.64 -0.03 -0.08 1.43 -0.06 0.13 0.37 117.38 117.50 1cfa n GLN 60 Ca 0.00 0.30 -0.14 0.00 -2.00 0.00 0.00 57.00 55.15 1cfa n GLN 60 Cb 0.00 -0.44 -0.10 0.00 -4.06 0.00 0.00 30.24 25.64 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1cfa h LEU 61 N 0.00 0.00 -1.20 1.69 3.38 -1.37 -3.31 115.31 114.50 1cfa h LEU 61 Ca 0.08 -0.65 0.39 0.00 0.09 0.00 0.00 57.88 57.79 1cfa h LEU 61 Cb 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 1cfa h LEU 61 CO -0.19 1.09 0.81 0.54 0.09 0.00 0.00 178.44 180.78 1cfa n ARG 62 N -4.57 -0.02 0.29 1.13 5.12 0.16 0.34 116.66 119.11 1cfa n ARG 62 Ca -0.16 0.93 -0.14 0.00 -1.93 0.00 0.00 57.85 56.54 1cfa n ARG 62 Cb 0.48 -1.91 -0.07 0.00 -1.16 0.00 0.00 32.46 29.79 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 1.09 -0.76 -2.04 7.54 0.00 -1.32 -3.38 119.26 120.39 1cfa h ALA 63 Ca 0.69 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.89 1cfa h ALA 63 Cb 2.41 0.29 -0.40 0.00 0.00 0.00 0.00 17.79 20.09 1cfa h ALA 63 CO -0.26 -0.78 -1.09 -1.71 0.00 0.00 0.00 179.25 175.41 1cfa n ASN 64 N -5.32 1.16 -4.50 0.00 2.85 0.81 -5.08 115.26 105.19 1cfa n ASN 64 Ca -0.11 -3.01 -0.47 0.00 -0.11 0.00 0.00 54.58 50.88 1cfa n ASN 64 Cb 0.34 -0.62 -0.06 0.00 1.24 0.00 0.00 39.78 40.67 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 0.56 0.20 0.00 -1.44 5.41 1.06 -4.20 119.36 120.95 1cfa n ILE 65 Ca 0.25 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1cfa n ILE 65 Cb 0.58 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 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 11.01 0.00 -2.73 4.38 2.88 -1.26 -5.01 113.62 122.88 1cfa n SER 66 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1cfa n SER 66 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1cfa n SER 66 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1cfa n HIS 67 N -0.88 0.00 -1.61 0.66 -0.00 -1.26 -5.03 115.22 107.10 1cfa n HIS 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1cfa n HIS 67 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1cfa n HIS 67 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1cfa n LYS 68 N 0.00 1.51 -4.67 1.57 2.85 -1.26 -5.09 118.16 113.07 1cfa n LYS 68 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1cfa n LYS 68 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1cfa n LYS 68 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1cfa s ASP 69 N -1.00 4.51 -0.01 -5.58 2.15 -1.26 -5.01 116.67 110.48 1cfa s ASP 69 Ca 0.00 -0.07 -0.01 0.00 0.43 0.00 0.00 52.55 52.91 1cfa s ASP 69 Cb 0.00 -1.14 -0.00 0.00 -0.30 0.00 0.00 42.92 41.48 1cfa s ASP 69 CO 0.00 0.35 -0.01 0.80 -0.17 0.00 0.00 175.17 176.14 1cfa n MET 70 N 2.32 0.03 0.00 4.34 1.56 -1.26 -5.15 117.12 118.96 1cfa n MET 70 Ca -0.18 0.24 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1cfa n MET 70 Cb 0.53 -0.78 0.00 0.00 2.15 0.00 0.00 33.22 35.12 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24