#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cno n GLY 2 N 0.00 -3.59 3.48 0.00 0.00 -1.26 -4.73 105.19 99.09 1cno n GLY 2 Ca 0.00 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1cno n GLY 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cno s ASP 3 N -4.27 5.75 0.20 1.61 -1.08 -1.26 -4.89 116.67 112.72 1cno s ASP 3 Ca 0.00 -0.46 -0.11 0.00 -0.52 0.00 0.00 52.55 51.47 1cno s ASP 3 Cb 0.00 -2.06 0.21 0.00 -1.46 0.00 0.00 42.92 39.61 1cno s ASP 3 CO 0.00 -0.20 1.78 0.40 0.52 0.00 0.00 175.17 177.67 1cno h ILE 4 N 5.58 0.89 -0.24 4.11 2.04 -1.88 -0.58 117.51 127.44 1cno h ILE 4 Ca -0.32 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1cno h ILE 4 Cb 1.15 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1cno h ILE 4 CO 0.62 0.09 0.07 -0.08 0.00 0.00 0.00 178.15 178.85 1cno h GLU 5 N 0.51 0.38 -0.55 2.37 4.81 -1.94 -0.35 114.58 119.82 1cno h GLU 5 Ca 0.27 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1cno h GLU 5 Cb 0.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1cno h GLU 5 CO -0.21 0.48 0.08 0.00 -0.73 0.00 0.00 179.01 178.62 1cno h ALA 6 N 0.89 1.10 -0.66 2.92 0.00 -1.89 -2.48 119.26 119.14 1cno h ALA 6 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1cno h ALA 6 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1cno h ALA 6 CO -0.00 0.58 0.38 0.78 0.00 0.00 0.00 179.25 180.99 1cno h GLY 7 N 0.99 0.97 0.97 0.00 0.00 -0.79 -0.27 103.07 104.95 1cno h GLY 7 Ca 0.17 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1cno h GLY 7 CO 0.01 0.41 0.20 1.70 0.00 0.00 0.00 176.54 178.87 1cno h LYS 8 N 0.90 0.51 -0.60 4.80 3.64 -0.70 0.14 116.57 125.25 1cno h LYS 8 Ca 0.23 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1cno h LYS 8 Cb 0.02 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1cno h LYS 8 CO -0.04 0.41 0.28 0.00 -2.27 0.00 0.00 179.45 177.83 1cno h ALA 9 N 1.07 0.78 -0.02 5.00 0.00 -1.24 -2.50 119.26 122.35 1cno h ALA 9 Ca 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cno h ALA 9 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1cno h ALA 9 CO -0.02 0.35 -0.34 -0.22 0.00 0.00 0.00 179.25 179.02 1cno h LYS 10 N 0.82 0.05 0.00 0.00 1.63 -0.73 -2.91 116.57 115.43 1cno h LYS 10 Ca 0.20 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1cno h LYS 10 Cb 0.14 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1cno h LYS 10 CO -0.02 0.38 0.00 0.00 -3.45 0.00 0.00 179.45 176.36 1cno n ALA 11 N -2.47 1.56 -0.25 5.00 0.00 0.46 -3.76 120.51 121.05 1cno n ALA 11 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1cno n ALA 11 Cb 0.39 -1.18 0.12 0.00 0.00 0.00 0.00 19.45 18.78 1cno n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cno h ALA 12 N 2.42 0.63 0.00 0.00 0.00 -1.54 0.18 119.26 120.95 1cno h ALA 12 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cno h ALA 12 Cb 0.18 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cno h ALA 12 CO 0.00 -0.42 0.00 -0.24 0.00 0.00 0.00 179.25 178.59 1cno h VAL 13 N 0.06 0.00 0.07 0.00 3.04 -1.85 -3.16 116.25 114.40 1cno h VAL 13 Ca 0.37 -0.37 -0.27 0.00 -1.01 0.00 0.00 66.70 65.42 1cno h VAL 13 Cb 0.62 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1cno h VAL 13 CO -0.68 0.00 -1.34 0.00 -1.01 0.00 0.00 177.57 174.53 1cno h ALA 15 N 0.72 2.55 -0.78 0.00 0.00 -1.42 -1.46 119.26 118.87 1cno h ALA 15 Ca -0.16 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1cno h ALA 15 Cb 1.94 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 1cno h ALA 15 CO 0.15 -0.78 0.51 0.00 0.00 0.00 0.00 179.25 179.13 1cno h ALA 16 N 1.62 1.65 0.00 0.00 0.00 -1.78 0.14 119.26 120.88 1cno h ALA 16 Ca 0.39 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 1cno h ALA 16 Cb 1.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1cno h ALA 16 CO -0.06 0.23 -1.81 0.00 0.00 0.00 0.00 179.25 177.61 1cno n HIS 18 N -2.29 0.00 0.00 0.00 -0.00 -0.58 -4.50 115.22 107.85 1cno n HIS 18 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1cno n HIS 18 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.69 1cno n HIS 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cno n GLY 19 N 1.29 -0.46 0.27 -1.41 0.00 0.46 -2.08 105.19 103.26 1cno n GLY 19 Ca 0.09 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.78 1cno n GLY 19 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1cno h GLN 20 N 0.00 0.00 -0.37 1.61 5.75 -1.83 -2.40 115.11 117.88 1cno h GLN 20 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1cno h GLN 20 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1cno h GLN 20 CO 0.00 0.10 0.00 0.27 -2.65 0.00 0.00 178.83 176.55 1cno n ASN 21 N -3.70 3.05 0.00 -0.69 6.94 -1.26 -4.96 115.26 114.64 1cno n ASN 21 Ca -0.02 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1cno n ASN 21 Cb 0.21 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1cno n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cno n GLY 22 N 0.91 0.75 3.35 4.83 0.00 -0.90 -4.57 105.19 109.56 1cno n GLY 22 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1cno n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cno s ILE 23 N -2.73 3.91 0.98 -0.61 -1.09 -0.88 0.02 121.20 120.80 1cno s ILE 23 Ca 0.00 -0.63 -0.12 0.00 -2.23 0.00 0.00 60.65 57.67 1cno s ILE 23 Cb 0.00 -2.98 0.18 0.00 -1.58 0.00 0.00 42.46 38.08 1cno s ILE 23 CO 0.00 0.14 1.08 -0.94 -1.23 0.00 0.00 174.94 173.99 1cno s SER 24 N 1.50 2.70 -0.13 3.58 1.04 -1.07 -3.83 113.70 117.50 1cno s SER 24 Ca 0.03 1.44 0.01 0.00 0.48 0.00 0.00 55.95 57.92 1cno s SER 24 Cb -0.17 -2.12 -0.09 0.00 0.10 0.00 0.00 66.02 63.75 1cno s SER 24 CO 0.02 -3.12 -0.10 1.67 0.98 0.00 0.00 173.24 172.69 1cno n GLN 25 N -4.19 0.45 -2.30 4.02 -0.06 -1.26 -4.93 117.38 109.11 1cno n GLN 25 Ca 0.06 0.07 -0.42 0.00 -2.00 0.00 0.00 57.00 54.71 1cno n GLN 25 Cb 0.55 -1.25 -0.03 0.00 -4.06 0.00 0.00 30.24 25.45 1cno n GLN 25 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1cno s VAL 26 N -2.25 3.86 0.45 1.69 1.01 -1.26 -4.92 120.40 118.97 1cno s VAL 26 Ca -0.16 1.24 0.23 0.00 0.00 0.00 0.00 61.98 63.29 1cno s VAL 26 Cb 0.04 -3.80 0.43 0.00 0.00 0.00 0.00 36.38 33.05 1cno s VAL 26 CO 0.30 0.01 1.82 -0.65 0.00 0.00 0.00 175.10 176.58 1cno h PRO 27 N 7.61 0.27 -0.07 2.72 0.11 -2.00 -1.14 132.00 139.51 1cno h PRO 27 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1cno h PRO 27 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1cno h PRO 27 CO 0.89 0.18 0.00 1.51 -0.21 0.00 0.00 178.00 180.37 1cno n ILE 28 N -4.47 0.06 -3.77 4.15 3.06 -1.26 -4.88 119.36 112.24 1cno n ILE 28 Ca 0.22 -0.42 -0.37 0.00 -2.50 0.00 0.00 62.75 59.69 1cno n ILE 28 Cb 0.89 1.01 -0.06 0.00 0.54 0.00 0.00 39.64 42.02 1cno n ILE 28 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 1cno s TYR 29 N -1.94 3.63 0.39 9.51 1.51 -0.43 -5.06 117.35 124.96 1cno s TYR 29 Ca 0.33 0.65 -0.17 0.00 -1.01 0.00 0.00 57.07 56.87 1cno s TYR 29 Cb 0.20 -2.03 -0.10 0.00 -0.11 0.00 0.00 41.96 39.93 1cno s TYR 29 CO 0.31 0.70 0.85 -1.25 -1.11 0.00 0.00 175.55 175.06 1cno s PRO 30 N -1.12 4.08 0.31 -1.71 0.04 -1.26 -4.75 135.00 130.59 1cno s PRO 30 Ca 0.19 0.87 -0.27 0.00 0.04 0.00 0.00 61.00 61.83 1cno s PRO 30 Cb -0.13 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 1cno s PRO 30 CO 0.08 0.02 0.95 -0.80 0.04 0.00 0.00 177.00 177.29 1cno s ASN 31 N -2.37 7.37 -0.01 6.66 0.01 -1.26 -4.36 114.94 120.97 1cno s ASN 31 Ca 0.58 1.86 0.03 0.00 -0.71 0.00 0.00 52.86 54.62 1cno s ASN 31 Cb -0.10 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 1cno s ASN 31 CO 0.18 -0.04 0.06 0.18 -1.51 0.00 0.00 177.10 175.96 1cno n LEU 32 N 0.68 0.00 -4.67 0.60 4.77 0.10 -4.94 117.00 113.54 1cno n LEU 32 Ca 0.01 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.52 1cno n LEU 32 Cb 0.50 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1cno n LEU 32 CO 0.45 0.02 1.31 0.00 -1.33 0.00 0.00 177.39 177.84 1cno n ALA 33 N -1.73 1.13 -0.94 -1.18 0.00 -0.97 -1.97 120.51 114.86 1cno n ALA 33 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1cno n ALA 33 Cb 0.20 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1cno n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cno n GLY 34 N 3.80 0.48 3.77 0.00 0.00 0.18 -3.99 105.19 109.44 1cno n GLY 34 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1cno n GLY 34 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cno s GLN 35 N -0.50 3.09 0.12 1.61 2.00 -0.83 -4.85 119.66 120.30 1cno s GLN 35 Ca 0.00 1.57 -0.34 0.00 -2.00 0.00 0.00 55.36 54.59 1cno s GLN 35 Cb 0.00 -1.97 -0.14 0.00 0.80 0.00 0.00 33.01 31.70 1cno s GLN 35 CO 0.00 -1.05 1.62 1.63 -0.50 0.00 0.00 175.29 176.99 1cno n LYS 36 N -1.74 2.14 -0.03 1.67 4.76 -1.26 -4.20 118.16 119.49 1cno n LYS 36 Ca 0.12 0.77 -0.08 0.00 -2.87 0.00 0.00 58.31 56.25 1cno n LYS 36 Cb 0.51 -2.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.13 1cno n LYS 36 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1cno h GLU 37 N 6.45 -0.16 -0.09 1.97 4.81 -1.91 -2.04 114.58 123.61 1cno h GLU 37 Ca -0.46 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1cno h GLU 37 Cb 1.26 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1cno h GLU 37 CO 0.90 -0.11 -0.04 1.96 -0.73 0.00 0.00 179.01 180.98 1cno h GLN 38 N -0.17 0.13 -0.30 1.92 4.20 -1.94 -1.96 115.11 116.99 1cno h GLN 38 Ca 0.12 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.64 1cno h GLN 38 Cb 0.35 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1cno h GLN 38 CO -0.30 0.18 -0.48 -0.92 -0.67 0.00 0.00 178.83 176.64 1cno h TYR 39 N 0.12 1.06 -0.68 2.96 3.20 -1.82 -1.89 116.97 119.92 1cno h TYR 39 Ca 0.03 -0.36 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 1cno h TYR 39 Cb 0.17 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1cno h TYR 39 CO 0.00 1.18 0.42 -0.07 -1.64 0.00 0.00 178.16 178.05 1cno h LEU 40 N 0.63 0.81 -0.08 2.82 3.38 -0.84 0.36 115.31 122.38 1cno h LEU 40 Ca 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1cno h LEU 40 Cb 1.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1cno h LEU 40 CO 0.11 0.62 -0.03 0.58 0.09 0.00 0.00 178.44 179.81 1cno h VAL 41 N 0.94 1.31 -0.43 1.22 2.07 -1.29 -2.13 116.25 117.94 1cno h VAL 41 Ca 0.25 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1cno h VAL 41 Cb -0.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1cno h VAL 41 CO -0.05 0.28 0.26 0.00 0.02 0.00 0.00 177.57 178.08 1cno h ALA 42 N 0.65 0.54 -0.19 1.67 0.00 -0.79 -1.52 119.26 119.63 1cno h ALA 42 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cno h ALA 42 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1cno h ALA 42 CO 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.30 1cno h ALA 43 N 1.19 0.24 -0.83 0.00 0.00 -0.31 -1.38 119.26 118.17 1cno h ALA 43 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cno h ALA 43 Cb 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1cno h ALA 43 CO -0.08 -0.23 0.51 -0.07 0.00 0.00 0.00 179.25 179.39 1cno h LEU 44 N 0.20 0.98 -0.81 0.00 3.38 -1.18 -1.47 115.31 116.41 1cno h LEU 44 Ca 0.07 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1cno h LEU 44 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1cno h LEU 44 CO -0.01 0.75 -0.16 0.11 0.09 0.00 0.00 178.44 179.21 1cno h LYS 45 N 1.13 0.72 -0.29 1.13 1.57 -1.15 -0.07 116.57 119.61 1cno h LYS 45 Ca 0.30 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1cno h LYS 45 Cb -0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1cno h LYS 45 CO -0.06 0.84 0.10 0.00 -0.57 0.00 0.00 179.45 179.77 1cno h ALA 46 N 1.18 0.38 -0.58 3.86 0.00 -0.78 0.43 119.26 123.74 1cno h ALA 46 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1cno h ALA 46 Cb 0.64 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1cno h ALA 46 CO 0.04 -0.00 0.27 1.88 0.00 0.00 0.00 179.25 181.44 1cno h TYR 47 N 0.32 0.85 -0.50 0.00 0.05 -1.05 0.12 116.97 116.75 1cno h TYR 47 Ca 0.10 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1cno h TYR 47 Cb 0.21 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1cno h TYR 47 CO -0.00 0.66 0.22 -0.22 -1.05 0.00 0.00 178.16 177.77 1cno h LYS 48 N 0.79 0.71 -0.17 4.88 3.64 -0.76 -2.17 116.57 123.49 1cno h LYS 48 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1cno h LYS 48 Cb 0.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cno h LYS 48 CO -0.02 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 1cno n ALA 49 N -2.46 2.51 -2.65 5.00 0.00 0.12 -4.67 120.51 118.37 1cno n ALA 49 Ca 0.04 -0.41 -0.17 0.00 0.00 0.00 0.00 53.44 52.90 1cno n ALA 49 Cb 0.14 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1cno n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cno n GLY 50 N 0.97 -0.28 0.71 0.00 0.00 -0.82 -4.93 105.19 100.84 1cno n GLY 50 Ca 0.12 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1cno n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cno n GLN 51 N -3.05 1.94 -4.24 1.61 6.02 0.37 -4.83 117.38 115.20 1cno n GLN 51 Ca -0.13 -1.43 -0.31 0.00 -0.01 0.00 0.00 57.00 55.12 1cno n GLN 51 Cb 0.62 -1.47 -0.16 0.00 1.02 0.00 0.00 30.24 30.24 1cno n GLN 51 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cno s ARG 52 N -2.05 2.65 0.46 -1.09 0.52 -1.26 -4.97 118.95 113.22 1cno s ARG 52 Ca 0.31 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 1cno s ARG 52 Cb 0.20 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 1cno s ARG 52 CO 0.34 -0.16 0.03 -0.65 0.02 0.00 0.00 175.30 174.88 1cno s GLN 53 N 1.22 2.07 0.00 3.54 -0.21 -1.26 -4.39 119.66 120.63 1cno s GLN 53 Ca 0.01 -2.28 0.00 0.00 0.02 0.00 0.00 55.36 53.11 1cno s GLN 53 Cb -0.14 -1.33 0.00 0.00 1.00 0.00 0.00 33.01 32.54 1cno s GLN 53 CO -0.08 -0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.17 1cno n GLY 54 N -1.11 -0.72 7.00 3.09 0.00 -1.26 -4.72 105.19 107.46 1cno n GLY 54 Ca -0.13 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1cno n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cno n GLY 55 N 0.21 3.32 1.75 -0.02 0.00 -1.26 -1.68 105.19 107.51 1cno n GLY 55 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1cno n GLY 55 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cno n GLN 56 N 14.00 4.33 -0.29 1.61 6.02 -1.26 -4.50 117.38 137.28 1cno n GLN 56 Ca 0.00 -3.04 0.05 0.00 -0.01 0.00 0.00 57.00 54.00 1cno n GLN 56 Cb 0.00 -2.08 0.20 0.00 1.02 0.00 0.00 30.24 29.38 1cno n GLN 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cno h ALA 57 N 4.10 1.24 -0.24 -1.58 0.00 -1.61 -0.65 119.26 120.51 1cno h ALA 57 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1cno h ALA 57 Cb 1.72 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1cno h ALA 57 CO 0.36 -0.02 0.16 -1.35 0.00 0.00 0.00 179.25 178.41 1cno h PRO 58 N 0.69 0.21 -0.00 0.00 0.11 -1.79 0.92 132.00 132.14 1cno h PRO 58 Ca 0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.53 1cno h PRO 58 Cb 0.54 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1cno h PRO 58 CO -0.32 0.14 0.00 0.28 -0.21 0.00 0.00 178.00 177.90 1cno h VAL 59 N 0.22 1.08 -0.37 3.15 2.07 -1.45 -1.48 116.25 119.47 1cno h VAL 59 Ca 0.10 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1cno h VAL 59 Cb 0.12 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1cno h VAL 59 CO -0.02 0.06 -0.16 -0.03 0.02 0.00 0.00 177.57 177.44 1cno h MET 60 N -0.10 0.68 -0.88 1.57 1.85 -1.18 -2.54 114.93 114.33 1cno h MET 60 Ca 0.00 -0.24 0.08 0.00 -0.61 0.00 0.00 59.70 58.94 1cno h MET 60 Cb 0.10 -0.05 -0.07 0.00 0.43 0.00 0.00 31.60 32.01 1cno h MET 60 CO -0.00 0.81 0.54 0.37 -0.40 0.00 0.00 176.91 178.22 1cno h GLN 61 N 0.61 0.90 0.00 0.39 4.15 -0.52 0.38 115.11 121.03 1cno h GLN 61 Ca 0.10 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1cno h GLN 61 Cb 0.62 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1cno h GLN 61 CO 0.04 0.60 -0.01 0.78 -1.93 0.00 0.00 178.83 178.31 1cno h GLY 62 N 0.93 0.00 0.86 2.39 0.00 -0.83 -1.88 103.07 104.54 1cno h GLY 62 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1cno h GLY 62 CO -0.21 0.00 -1.08 -1.06 0.00 0.00 0.00 176.54 174.19 1cno n GLN 63 N -3.27 0.54 -0.04 4.80 1.13 0.08 -4.44 117.38 116.19 1cno n GLN 63 Ca -0.02 0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.99 1cno n GLN 63 Cb 0.11 -1.75 -0.14 0.00 0.11 0.00 0.00 30.24 28.57 1cno n GLN 63 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cno n ALA 64 N -2.11 1.41 0.11 -1.58 0.00 -0.73 -4.48 120.51 113.13 1cno n ALA 64 Ca 0.00 -0.89 0.18 0.00 0.00 0.00 0.00 53.44 52.73 1cno n ALA 64 Cb 0.53 -0.64 0.75 0.00 0.00 0.00 0.00 19.45 20.09 1cno n ALA 64 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1cno h THR 65 N 0.01 0.59 -0.00 0.00 1.35 -1.70 -0.94 112.91 112.22 1cno h THR 65 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1cno h THR 65 Cb 2.07 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1cno h THR 65 CO 0.06 0.00 -0.32 0.00 -0.25 0.00 0.00 175.52 175.01 1cno n ALA 66 N -2.47 3.15 -2.53 6.62 0.00 -1.26 -4.88 120.51 119.15 1cno n ALA 66 Ca 0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1cno n ALA 66 Cb 0.48 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1cno n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cno s LEU 67 N -2.87 4.41 0.70 0.00 1.43 -0.36 -5.06 118.68 116.93 1cno s LEU 67 Ca 0.16 1.56 -0.09 0.00 -1.03 0.00 0.00 54.13 54.72 1cno s LEU 67 Cb 0.18 -3.41 0.03 0.00 0.03 0.00 0.00 46.19 43.03 1cno s LEU 67 CO 0.61 -0.12 1.05 -0.94 0.23 0.00 0.00 176.35 177.19 1cno s SER 68 N 0.47 5.22 0.48 2.29 1.04 -1.26 -4.87 113.70 117.07 1cno s SER 68 Ca 0.45 0.87 0.20 0.00 0.48 0.00 0.00 55.95 57.95 1cno s SER 68 Cb -0.21 -1.64 1.20 0.00 0.10 0.00 0.00 66.02 65.47 1cno s SER 68 CO 0.26 -1.41 2.02 0.44 0.98 0.00 0.00 173.24 175.52 1cno h ASP 69 N -0.60 0.00 -0.22 7.02 3.32 -1.99 -0.57 116.42 123.38 1cno h ASP 69 Ca -0.45 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.48 1cno h ASP 69 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1cno h ASP 69 CO 0.63 0.17 -0.32 0.00 -1.72 0.00 0.00 179.24 177.99 1cno h ALA 70 N 1.83 0.33 -0.13 3.45 0.00 -1.99 -0.96 119.26 121.79 1cno h ALA 70 Ca -0.00 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1cno h ALA 70 Cb 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1cno h ALA 70 CO 0.02 0.37 -0.05 -0.44 0.00 0.00 0.00 179.25 179.15 1cno h ASP 71 N 0.29 -0.17 -0.57 0.00 3.32 -1.74 -0.02 116.42 117.53 1cno h ASP 71 Ca 0.02 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.19 1cno h ASP 71 Cb 0.90 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 1cno h ASP 71 CO 0.07 -0.07 0.25 0.40 -1.72 0.00 0.00 179.24 178.17 1cno h ILE 72 N -0.03 0.86 -0.67 0.35 2.04 -1.01 0.29 117.51 119.33 1cno h ILE 72 Ca 0.07 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1cno h ILE 72 Cb 0.13 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1cno h ILE 72 CO -0.15 0.08 0.29 0.00 0.00 0.00 0.00 178.15 178.37 1cno h ALA 73 N 1.36 0.87 -0.13 1.87 0.00 -0.77 -0.72 119.26 121.74 1cno h ALA 73 Ca 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1cno h ALA 73 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cno h ALA 73 CO -0.24 0.48 -0.01 -0.91 0.00 0.00 0.00 179.25 178.57 1cno h ASN 74 N 0.95 0.24 -0.85 0.00 2.35 -0.23 -1.68 115.58 116.35 1cno h ASN 74 Ca 0.23 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1cno h ASN 74 Cb 0.18 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1cno h ASN 74 CO -0.02 0.51 0.57 -0.07 -1.65 0.00 0.00 177.43 176.77 1cno h LEU 75 N -0.04 0.97 -0.54 1.61 3.38 -0.31 -0.92 115.31 119.46 1cno h LEU 75 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1cno h LEU 75 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1cno h LEU 75 CO 0.01 0.70 0.18 0.00 0.09 0.00 0.00 178.44 179.42 1cno h ALA 76 N 1.32 0.71 -0.48 1.53 0.00 -1.06 -1.30 119.26 119.98 1cno h ALA 76 Ca 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cno h ALA 76 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1cno h ALA 76 CO -0.07 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.77 1cno h ALA 77 N 1.04 0.62 0.72 0.00 0.00 -0.94 -1.20 119.26 119.50 1cno h ALA 77 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1cno h ALA 77 Cb 0.27 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cno h ALA 77 CO -0.01 0.18 -0.35 -0.92 0.00 0.00 0.00 179.25 178.16 1cno h TYR 78 N 0.63 -0.90 -0.76 0.00 3.20 -0.93 -2.27 116.97 115.94 1cno h TYR 78 Ca 0.16 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1cno h TYR 78 Cb 0.13 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1cno h TYR 78 CO -0.01 -0.55 0.35 1.88 -1.64 0.00 0.00 178.16 178.19 1cno h TYR 79 N -1.00 1.09 -0.25 -3.82 0.05 -1.21 -2.15 116.97 109.68 1cno h TYR 79 Ca -0.10 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 1cno h TYR 79 Cb 0.75 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1cno h TYR 79 CO -0.02 0.80 0.04 0.00 -1.05 0.00 0.00 178.16 177.94 1cno h ALA 80 N 1.30 1.61 0.00 3.88 0.00 -1.23 0.73 119.26 125.55 1cno h ALA 80 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cno h ALA 80 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cno h ALA 80 CO -0.03 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.18 1cno h SER 81 N 0.36 0.00 -3.88 0.00 4.64 -0.77 -3.33 113.55 110.57 1cno h SER 81 Ca 0.09 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.92 1cno h SER 81 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1cno h SER 81 CO -0.00 0.00 0.39 0.20 -0.87 0.00 0.00 176.83 176.55 1cno s ASN 82 N -4.56 7.16 0.13 4.97 0.01 -0.80 -4.91 114.94 116.93 1cno s ASN 82 Ca 0.07 2.00 -0.31 0.00 -0.71 0.00 0.00 52.86 53.90 1cno s ASN 82 Cb 0.10 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 1cno s ASN 82 CO 0.50 -0.20 1.47 -2.16 -1.51 0.00 0.00 177.10 175.20 1cno s PRO 83 N -2.01 4.27 0.26 -0.60 0.04 -1.26 -0.99 135.00 134.71 1cno s PRO 83 Ca 0.51 2.19 0.13 0.00 0.04 0.00 0.00 61.00 63.87 1cno s PRO 83 Cb -0.23 -3.25 0.71 0.00 0.04 0.00 0.00 34.50 31.77 1cno s PRO 83 CO 0.29 -0.52 1.32 0.00 0.04 0.00 0.00 177.00 178.13 1cno n ALA 84 N 4.11 0.77 -0.02 8.56 0.00 -1.26 -2.10 120.51 130.57 1cno n ALA 84 Ca 0.13 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.70 1cno n ALA 84 Cb 0.41 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 1cno n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cno n ALA 85 N -1.59 2.16 -0.99 0.00 0.00 -1.26 -4.90 120.51 113.92 1cno n ALA 85 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1cno n ALA 85 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1cno n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50