#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 2.40 3.57 0.00 0.00 -1.26 -4.87 105.19 105.03 1cno n GLY 2 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 6.25 0.11 1.61 -1.08 -1.26 -4.86 116.67 117.43 1cno s ASP 3 Ca 0.00 0.01 -0.23 0.00 -0.52 0.00 0.00 52.55 51.81 1cno s ASP 3 Cb 0.00 -2.22 -0.09 0.00 -1.46 0.00 0.00 42.92 39.14 1cno s ASP 3 CO 0.00 -0.33 1.70 0.40 0.52 0.00 0.00 175.17 177.46 1cno h ILE 4 N 5.51 0.78 -0.66 4.11 2.04 -1.88 -0.48 117.51 126.92 1cno h ILE 4 Ca -0.30 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1cno h ILE 4 Cb 1.14 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1cno h ILE 4 CO 0.70 0.00 0.22 -0.33 0.00 0.00 0.00 178.15 178.74 1cno h GLU 5 N -0.15 1.01 -0.50 2.37 5.08 -1.94 0.12 114.58 120.57 1cno h GLU 5 Ca 0.04 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1cno h GLU 5 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1cno h GLU 5 CO -0.09 0.86 -0.16 0.00 -1.00 0.00 0.00 179.01 178.61 1cno h ALA 6 N 1.26 0.76 -0.52 3.43 0.00 -1.88 -1.81 119.26 120.50 1cno h ALA 6 Ca 0.22 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1cno h ALA 6 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1cno h ALA 6 CO -0.01 0.67 0.15 0.78 0.00 0.00 0.00 179.25 180.83 1cno h GLY 7 N 0.92 0.88 1.00 0.00 0.00 -0.45 -0.35 103.07 105.06 1cno h GLY 7 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1cno h GLY 7 CO 0.06 0.50 0.32 1.70 0.00 0.00 0.00 176.54 179.12 1cno h LYS 8 N 0.72 0.68 -0.06 4.80 3.64 -0.66 0.13 116.57 125.82 1cno h LYS 8 Ca 0.17 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1cno h LYS 8 Cb 0.30 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1cno h LYS 8 CO -0.00 0.48 0.02 0.00 -2.27 0.00 0.00 179.45 177.67 1cno h ALA 9 N 1.16 0.09 -0.23 5.00 0.00 -1.13 -2.81 119.26 121.34 1cno h ALA 9 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cno h ALA 9 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cno h ALA 9 CO -0.04 -0.30 0.13 -0.22 0.00 0.00 0.00 179.25 178.82 1cno h LYS 10 N -0.10 0.30 0.00 0.00 1.63 -0.83 -2.87 116.57 114.70 1cno h LYS 10 Ca 0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1cno h LYS 10 Cb 0.23 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1cno h LYS 10 CO -0.00 0.22 0.00 0.00 -3.45 0.00 0.00 179.45 176.22 1cno n ALA 11 N -2.50 1.38 -0.29 5.00 0.00 0.44 -2.76 120.51 121.78 1cno n ALA 11 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1cno n ALA 11 Cb 0.09 -1.08 0.30 0.00 0.00 0.00 0.00 19.45 18.76 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 2.22 1.64 0.00 0.00 0.00 -1.61 0.69 119.26 122.19 1cno h ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cno h ALA 12 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cno h ALA 12 CO 0.00 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.75 1cno n VAL 13 N -4.54 0.17 -0.06 0.00 0.24 -1.11 -3.47 118.33 109.55 1cno n VAL 13 Ca 0.16 0.04 -0.04 0.00 -2.04 0.00 0.00 64.34 62.46 1cno n VAL 13 Cb 0.33 -0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 31.95 1cno n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cno h ALA 15 N 0.98 1.87 -0.02 0.00 0.00 -1.16 -1.94 119.26 119.00 1cno h ALA 15 Ca -0.33 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1cno h ALA 15 Cb 1.71 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1cno h ALA 15 CO 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.20 1cno h ALA 16 N 1.61 1.60 0.00 0.00 0.00 -1.85 0.40 119.26 121.02 1cno h ALA 16 Ca 0.42 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.02 1cno h ALA 16 Cb 0.69 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1cno h ALA 16 CO -0.18 -0.04 -2.03 0.00 0.00 0.00 0.00 179.25 177.01 1cno n HIS 18 N -3.76 0.12 0.00 0.00 -0.00 -0.76 -4.39 115.22 106.43 1cno n HIS 18 Ca -0.36 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.30 1cno n HIS 18 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.75 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 1.08 -2.34 0.26 -1.41 0.00 0.13 -1.95 105.19 100.96 1cno n GLY 19 Ca 0.17 -1.30 0.08 0.00 0.00 0.00 0.00 46.02 44.98 1cno n GLY 19 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1cno h GLN 20 N 0.00 0.00 -0.01 1.61 3.07 -1.80 -2.12 115.11 115.86 1cno h GLN 20 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1cno h GLN 20 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1cno h GLN 20 CO 0.00 0.02 -0.55 0.27 0.09 0.00 0.00 178.83 178.66 1cno n ASN 21 N -4.45 1.54 0.00 0.06 6.94 -1.26 -4.94 115.26 113.16 1cno n ASN 21 Ca -0.03 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.31 1cno n ASN 21 Cb 0.10 0.51 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 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 1.43 0.52 3.41 4.83 0.00 -0.80 -4.67 105.19 109.90 1cno n GLY 22 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.13 4.18 0.70 -0.61 -1.09 -0.82 0.11 121.20 121.54 1cno s ILE 23 Ca 0.00 -0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 57.92 1cno s ILE 23 Cb 0.00 -3.03 0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1cno s ILE 23 CO 0.00 0.24 1.09 -0.94 -1.23 0.00 0.00 174.94 174.10 1cno s SER 24 N 1.57 4.94 -0.15 3.58 1.04 -1.18 -3.77 113.70 119.74 1cno s SER 24 Ca 0.05 1.87 0.18 0.00 0.48 0.00 0.00 55.95 58.54 1cno s SER 24 Cb -0.16 -2.53 -0.26 0.00 0.10 0.00 0.00 66.02 63.17 1cno s SER 24 CO 0.03 -1.74 0.21 1.67 0.98 0.00 0.00 173.24 174.39 1cno n GLN 25 N -2.91 0.68 -3.70 4.02 -0.06 -1.26 -4.94 117.38 109.20 1cno n GLN 25 Ca 0.09 -0.01 -0.36 0.00 -2.00 0.00 0.00 57.00 54.72 1cno n GLN 25 Cb 0.53 -1.55 -0.07 0.00 -4.06 0.00 0.00 30.24 25.09 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 -2.69 5.37 0.50 1.69 1.01 -1.26 -5.05 120.40 119.98 1cno s VAL 26 Ca -0.09 0.36 0.19 0.00 0.00 0.00 0.00 61.98 62.43 1cno s VAL 26 Cb 0.08 -3.51 0.33 0.00 0.00 0.00 0.00 36.38 33.28 1cno s VAL 26 CO 0.84 0.50 2.04 -0.65 0.00 0.00 0.00 175.10 177.84 1cno h PRO 27 N 5.92 0.12 -0.02 2.72 0.11 -1.99 -2.44 132.00 136.42 1cno h PRO 27 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cno h PRO 27 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cno h PRO 27 CO 0.69 0.08 -0.00 0.44 -0.21 0.00 0.00 178.00 178.99 1cno n ILE 28 N -4.46 0.00 -3.65 4.15 -5.35 -1.26 -4.78 119.36 104.01 1cno n ILE 28 Ca 0.05 -0.29 -0.37 0.00 -0.27 0.00 0.00 62.75 61.87 1cno n ILE 28 Cb 0.36 0.68 -0.10 0.00 -1.74 0.00 0.00 39.64 38.84 1cno n ILE 28 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1cno s TYR 29 N -2.00 3.31 0.63 4.28 2.02 -0.92 -5.00 117.35 119.68 1cno s TYR 29 Ca 0.36 0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 57.16 1cno s TYR 29 Cb 0.21 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.46 1cno s TYR 29 CO 0.33 0.05 1.05 -1.25 -1.57 0.00 0.00 175.55 174.16 1cno s PRO 30 N 1.10 3.23 0.30 -1.71 0.04 -1.26 -4.67 135.00 132.03 1cno s PRO 30 Ca 0.08 1.03 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 1cno s PRO 30 Cb -0.14 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1cno s PRO 30 CO 0.05 -0.87 0.87 -0.80 0.04 0.00 0.00 177.00 176.28 1cno s ASN 31 N -3.39 7.19 -0.00 6.66 0.01 -1.26 -4.43 114.94 119.71 1cno s ASN 31 Ca 0.60 1.66 0.02 0.00 -0.71 0.00 0.00 52.86 54.44 1cno s ASN 31 Cb -0.14 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 1cno s ASN 31 CO 0.46 -0.07 0.07 0.18 -1.51 0.00 0.00 177.10 176.23 1cno n LEU 32 N 0.46 0.05 -4.68 0.60 4.77 0.12 -4.97 117.00 113.35 1cno n LEU 32 Ca 0.01 -0.21 -0.45 0.00 -0.03 0.00 0.00 56.01 55.32 1cno n LEU 32 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1cno n LEU 32 CO 0.43 0.01 1.46 0.00 -1.33 0.00 0.00 177.39 177.96 1cno n ALA 33 N -1.36 1.43 -1.03 -1.18 0.00 -0.70 -2.02 120.51 115.66 1cno n ALA 33 Ca -0.00 0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.73 1cno n ALA 33 Cb 0.05 -2.53 -0.00 0.00 0.00 0.00 0.00 19.45 16.96 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 4.22 0.34 3.78 0.00 0.00 -0.19 -4.14 105.19 109.20 1cno n GLY 34 Ca 0.20 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.19 3.02 0.11 1.61 2.00 -0.86 -4.89 119.66 119.46 1cno s GLN 35 Ca 0.00 1.43 -0.33 0.00 -2.00 0.00 0.00 55.36 54.46 1cno s GLN 35 Cb 0.00 -1.98 -0.13 0.00 0.80 0.00 0.00 33.01 31.71 1cno s GLN 35 CO 0.00 -1.08 1.71 1.63 -0.50 0.00 0.00 175.29 177.05 1cno n LYS 36 N -2.05 2.36 -0.09 1.67 4.76 -1.26 -4.19 118.16 119.35 1cno n LYS 36 Ca 0.10 0.85 -0.06 0.00 -2.87 0.00 0.00 58.31 56.34 1cno n LYS 36 Cb 0.52 -2.67 0.01 0.00 -1.84 0.00 0.00 35.03 31.04 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 7.21 0.12 -0.29 1.97 4.81 -1.91 -0.62 114.58 125.87 1cno h GLU 37 Ca -0.46 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1cno h GLU 37 Cb 1.25 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1cno h GLU 37 CO 0.92 0.08 -0.02 1.96 -0.73 0.00 0.00 179.01 181.22 1cno h GLN 38 N 0.12 0.45 -0.27 1.92 4.20 -1.93 -1.86 115.11 117.73 1cno h GLN 38 Ca 0.15 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1cno h GLN 38 Cb 0.19 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1cno h GLN 38 CO -0.23 0.49 -0.32 -0.92 -0.67 0.00 0.00 178.83 177.18 1cno h TYR 39 N 0.43 0.85 -0.77 2.96 3.20 -1.83 -1.73 116.97 120.08 1cno h TYR 39 Ca 0.09 -0.27 0.05 0.00 3.14 0.00 0.00 58.73 61.74 1cno h TYR 39 Cb 0.32 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1cno h TYR 39 CO 0.01 1.02 0.47 -0.07 -1.64 0.00 0.00 178.16 177.95 1cno h LEU 40 N 0.43 0.75 -0.10 2.82 3.38 -0.66 0.29 115.31 122.22 1cno h LEU 40 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1cno h LEU 40 Cb 0.90 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1cno h LEU 40 CO 0.08 0.50 0.05 0.58 0.09 0.00 0.00 178.44 179.74 1cno h VAL 41 N 0.89 1.09 -0.09 1.22 2.07 -1.30 -1.32 116.25 118.80 1cno h VAL 41 Ca 0.32 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1cno h VAL 41 Cb 0.11 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1cno h VAL 41 CO -0.15 0.08 0.04 0.00 0.02 0.00 0.00 177.57 177.56 1cno h ALA 42 N 0.95 0.10 -0.22 1.67 0.00 -0.83 -0.72 119.26 120.22 1cno h ALA 42 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1cno h ALA 42 Cb 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1cno h ALA 42 CO -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 179.25 178.86 1cno h ALA 43 N 1.05 0.22 -0.74 0.00 0.00 -0.88 -0.81 119.26 118.10 1cno h ALA 43 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1cno h ALA 43 Cb 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1cno h ALA 43 CO -0.04 -0.39 0.46 -0.07 0.00 0.00 0.00 179.25 179.22 1cno h LEU 44 N 0.12 0.75 -1.04 0.00 3.38 -0.99 -1.88 115.31 115.65 1cno h LEU 44 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1cno h LEU 44 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1cno h LEU 44 CO -0.13 0.51 -0.12 0.11 0.09 0.00 0.00 178.44 178.90 1cno h LYS 45 N 0.89 0.54 -0.55 1.13 1.57 -0.68 -2.26 116.57 117.22 1cno h LYS 45 Ca 0.30 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1cno h LYS 45 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1cno h LYS 45 CO -0.13 0.66 0.04 0.00 -0.57 0.00 0.00 179.45 179.45 1cno h ALA 46 N 1.37 0.73 -0.23 3.86 0.00 -0.59 -0.85 119.26 123.56 1cno h ALA 46 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1cno h ALA 46 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1cno h ALA 46 CO 0.03 0.52 0.08 1.88 0.00 0.00 0.00 179.25 181.76 1cno h TYR 47 N 0.82 0.36 -0.63 0.00 0.05 -1.22 0.46 116.97 116.82 1cno h TYR 47 Ca 0.16 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1cno h TYR 47 Cb 0.48 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 1cno h TYR 47 CO 0.04 0.42 0.39 -0.22 -1.05 0.00 0.00 178.16 177.73 1cno h LYS 48 N 0.20 0.84 -0.15 4.88 3.64 -1.28 -0.92 116.57 123.80 1cno h LYS 48 Ca 0.07 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1cno h LYS 48 Cb 0.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1cno h LYS 48 CO -0.00 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.76 1cno n ALA 49 N -2.44 2.53 -3.00 5.00 0.00 -0.34 -4.73 120.51 117.54 1cno n ALA 49 Ca 0.06 -0.42 -0.18 0.00 0.00 0.00 0.00 53.44 52.90 1cno n ALA 49 Cb 0.06 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 1.01 -0.28 0.24 0.00 0.00 -0.35 -4.92 105.19 100.89 1cno n GLY 50 Ca 0.14 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.59 0.63 -4.30 1.61 6.02 0.15 -4.84 117.38 113.07 1cno n GLN 51 Ca -0.07 -0.49 -0.34 0.00 -0.01 0.00 0.00 57.00 56.10 1cno n GLN 51 Cb 0.59 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 30.21 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 -2.70 3.24 0.36 -1.09 0.52 -1.25 -4.97 118.95 113.06 1cno s ARG 52 Ca 0.16 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1cno s ARG 52 Cb 0.18 -2.73 -0.05 0.00 0.52 0.00 0.00 34.95 32.87 1cno s ARG 52 CO 0.67 -0.06 0.07 -0.65 0.02 0.00 0.00 175.30 175.35 1cno s GLN 53 N 1.04 1.76 0.00 3.54 -0.21 -1.26 -4.50 119.66 120.02 1cno s GLN 53 Ca -0.01 -2.01 0.00 0.00 0.02 0.00 0.00 55.36 53.36 1cno s GLN 53 Cb -0.15 -0.84 0.00 0.00 1.00 0.00 0.00 33.01 33.02 1cno s GLN 53 CO -0.03 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.28 1cno n GLY 54 N -0.78 -0.35 7.00 3.09 0.00 -1.26 -4.76 105.19 108.13 1cno n GLY 54 Ca -0.04 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.42 3.27 0.54 -0.02 0.00 -1.26 -1.61 105.19 106.53 1cno n GLY 55 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 1.68 -0.27 1.61 1.13 -1.26 -4.40 117.38 129.88 1cno n GLN 56 Ca 0.00 -1.05 0.02 0.00 -1.94 0.00 0.00 57.00 54.03 1cno n GLN 56 Cb 0.00 -1.29 0.15 0.00 0.11 0.00 0.00 30.24 29.21 1cno n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cno h ALA 57 N 3.73 1.07 0.00 -1.58 0.00 -1.60 -1.18 119.26 119.70 1cno h ALA 57 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cno h ALA 57 Cb 0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cno h ALA 57 CO 0.00 0.00 -0.08 -1.35 0.00 0.00 0.00 179.25 177.82 1cno h PRO 58 N 0.67 0.00 -0.29 0.00 0.11 -1.79 -0.41 132.00 130.29 1cno h PRO 58 Ca 0.38 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.45 1cno h PRO 58 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1cno h PRO 58 CO -0.27 0.08 0.03 0.28 -0.21 0.00 0.00 178.00 177.92 1cno h VAL 59 N 0.00 1.24 -0.17 3.15 2.07 -1.54 -1.79 116.25 119.21 1cno h VAL 59 Ca -0.00 -0.85 -0.16 0.00 0.82 0.00 0.00 66.70 66.52 1cno h VAL 59 Cb 0.18 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1cno h VAL 59 CO 0.01 0.27 -0.55 -0.03 0.02 0.00 0.00 177.57 177.30 1cno h MET 60 N 0.30 0.51 -0.64 1.57 1.85 -1.16 -2.83 114.93 114.53 1cno h MET 60 Ca 0.09 -0.32 0.06 0.00 -0.61 0.00 0.00 59.70 58.91 1cno h MET 60 Cb 0.37 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.38 1cno h MET 60 CO 0.01 0.93 0.35 0.37 -0.40 0.00 0.00 176.91 178.17 1cno h GLN 61 N 0.40 0.63 -0.24 0.39 4.15 -0.96 -0.73 115.11 118.75 1cno h GLN 61 Ca 0.01 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.46 1cno h GLN 61 Cb 1.08 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1cno h GLN 61 CO 0.10 0.42 0.20 0.78 -1.93 0.00 0.00 178.83 178.40 1cno h GLY 62 N 0.65 0.00 0.64 2.39 0.00 -1.08 -0.00 103.07 105.67 1cno h GLY 62 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1cno h GLY 62 CO -0.18 0.00 -0.75 -1.06 0.00 0.00 0.00 176.54 174.54 1cno n GLN 63 N -4.15 0.07 -0.09 4.80 1.13 -0.41 -4.42 117.38 114.30 1cno n GLN 63 Ca 0.03 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.98 1cno n GLN 63 Cb 0.35 -1.52 -0.15 0.00 0.11 0.00 0.00 30.24 29.02 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 -1.58 1.48 -0.13 -1.58 0.00 -0.11 -4.58 120.51 114.00 1cno n ALA 64 Ca 0.04 -1.22 0.22 0.00 0.00 0.00 0.00 53.44 52.48 1cno n ALA 64 Cb 0.36 -0.27 0.64 0.00 0.00 0.00 0.00 19.45 20.18 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 0.00 0.67 -0.01 0.00 1.35 -1.50 -1.50 112.91 111.92 1cno h THR 65 Ca -0.52 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1cno h THR 65 Cb 2.17 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1cno h THR 65 CO 0.02 0.03 -0.09 0.00 -0.25 0.00 0.00 175.52 175.23 1cno n ALA 66 N -2.63 2.76 -2.61 6.62 0.00 -1.26 -4.88 120.51 118.51 1cno n ALA 66 Ca 0.15 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1cno n ALA 66 Cb 0.74 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.25 4.38 0.67 0.00 1.43 -0.57 -5.06 118.68 117.28 1cno s LEU 67 Ca 0.33 1.45 -0.10 0.00 -1.03 0.00 0.00 54.13 54.79 1cno s LEU 67 Cb 0.20 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1cno s LEU 67 CO 0.42 -0.14 1.05 -0.94 0.23 0.00 0.00 176.35 176.97 1cno s SER 68 N 0.63 5.62 0.44 2.29 1.04 -1.26 -4.89 113.70 117.57 1cno s SER 68 Ca 0.44 1.10 0.11 0.00 0.48 0.00 0.00 55.95 58.08 1cno s SER 68 Cb -0.20 -1.99 0.98 0.00 0.10 0.00 0.00 66.02 64.92 1cno s SER 68 CO 0.23 -1.20 2.04 0.44 0.98 0.00 0.00 173.24 175.73 1cno h ASP 69 N -0.50 0.20 -0.42 7.02 3.32 -1.99 -1.28 116.42 122.77 1cno h ASP 69 Ca -0.45 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 1cno h ASP 69 Cb 1.24 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1cno h ASP 69 CO 0.63 0.23 -0.19 0.00 -1.72 0.00 0.00 179.24 178.19 1cno h ALA 70 N 1.80 0.79 0.07 3.45 0.00 -1.99 -1.53 119.26 121.84 1cno h ALA 70 Ca 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cno h ALA 70 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cno h ALA 70 CO 0.00 0.66 -0.04 -0.44 0.00 0.00 0.00 179.25 179.43 1cno h ASP 71 N 0.80 -0.10 -0.71 0.00 3.32 -1.67 -1.34 116.42 116.73 1cno h ASP 71 Ca 0.11 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.24 1cno h ASP 71 Cb 0.74 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 1cno h ASP 71 CO 0.06 -0.07 0.38 0.40 -1.72 0.00 0.00 179.24 178.30 1cno h ILE 72 N -0.10 0.92 -0.46 0.35 2.04 -1.11 0.39 117.51 119.54 1cno h ILE 72 Ca -0.01 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1cno h ILE 72 Cb 0.09 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1cno h ILE 72 CO 0.01 0.12 0.15 0.00 0.00 0.00 0.00 178.15 178.43 1cno h ALA 73 N 1.39 0.60 -0.26 1.87 0.00 -1.09 0.13 119.26 121.91 1cno h ALA 73 Ca 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1cno h ALA 73 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cno h ALA 73 CO -0.22 0.25 0.06 -0.91 0.00 0.00 0.00 179.25 178.43 1cno h ASN 74 N 0.61 0.40 -0.38 0.00 2.35 -0.30 -1.56 115.58 116.70 1cno h ASN 74 Ca 0.15 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1cno h ASN 74 Cb 0.26 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1cno h ASN 74 CO -0.01 0.53 0.20 -0.07 -1.65 0.00 0.00 177.43 176.44 1cno h LEU 75 N 0.24 0.48 -0.54 1.61 3.38 -0.16 -1.56 115.31 118.76 1cno h LEU 75 Ca 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1cno h LEU 75 Cb 0.29 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1cno h LEU 75 CO 0.00 0.44 0.23 0.00 0.09 0.00 0.00 178.44 179.20 1cno h ALA 76 N 1.06 0.70 -0.56 1.53 0.00 -0.94 -1.31 119.26 119.74 1cno h ALA 76 Ca 0.13 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cno h ALA 76 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1cno h ALA 76 CO -0.02 0.30 0.33 0.00 0.00 0.00 0.00 179.25 179.86 1cno h ALA 77 N 1.07 0.72 0.74 0.00 0.00 -1.15 -1.26 119.26 119.39 1cno h ALA 77 Ca 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1cno h ALA 77 Cb 0.17 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cno h ALA 77 CO -0.02 0.05 -0.35 -0.92 0.00 0.00 0.00 179.25 178.01 1cno h TYR 78 N 0.66 -0.92 -0.72 0.00 3.20 -1.01 -2.63 116.97 115.55 1cno h TYR 78 Ca 0.23 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1cno h TYR 78 Cb 0.03 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1cno h TYR 78 CO -0.06 -0.55 0.43 1.88 -1.64 0.00 0.00 178.16 178.22 1cno h TYR 79 N -1.14 0.94 -0.35 -3.82 0.05 -1.21 -2.19 116.97 109.24 1cno h TYR 79 Ca -0.10 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 1cno h TYR 79 Cb 0.78 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1cno h TYR 79 CO -0.00 0.62 0.10 0.00 -1.05 0.00 0.00 178.16 177.83 1cno h ALA 80 N 1.49 1.52 0.00 3.88 0.00 -1.27 -0.40 119.26 124.48 1cno h ALA 80 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cno h ALA 80 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1cno h ALA 80 CO -0.05 0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.22 1cno h SER 81 N 0.50 0.00 -4.02 0.00 4.64 -1.00 -3.34 113.55 110.33 1cno h SER 81 Ca 0.12 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.95 1cno h SER 81 Cb 0.17 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.31 1cno h SER 81 CO -0.01 0.00 0.44 0.20 -0.87 0.00 0.00 176.83 176.59 1cno s ASN 82 N -5.91 6.24 0.22 4.97 0.01 -1.04 -4.91 114.94 114.51 1cno s ASN 82 Ca 0.05 2.15 -0.30 0.00 -0.71 0.00 0.00 52.86 54.04 1cno s ASN 82 Cb 0.07 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 39.05 1cno s ASN 82 CO 0.61 -0.86 1.38 -2.16 -1.51 0.00 0.00 177.10 174.56 1cno s PRO 83 N -2.87 4.33 0.43 -0.60 0.04 -1.26 -1.98 135.00 133.10 1cno s PRO 83 Ca 0.65 2.17 0.30 0.00 0.04 0.00 0.00 61.00 64.16 1cno s PRO 83 Cb -0.24 -3.16 1.35 0.00 0.04 0.00 0.00 34.50 32.50 1cno s PRO 83 CO 0.29 -0.34 1.90 0.00 0.04 0.00 0.00 177.00 178.89 1cno h ALA 84 N 5.32 1.00 0.13 8.56 0.00 -1.91 -1.34 119.26 131.02 1cno h ALA 84 Ca -0.45 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.17 1cno h ALA 84 Cb 1.22 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.02 1cno h ALA 84 CO 0.78 0.00 -1.25 0.00 0.00 0.00 0.00 179.25 178.78 1cno h ALA 85 N 2.10 0.05 -0.03 0.00 0.00 -1.89 -3.48 119.26 116.01 1cno h ALA 85 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1cno h ALA 85 Cb 0.33 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1cno h ALA 85 CO 0.00 0.80 -0.01 0.00 0.00 0.00 0.00 179.25 180.04 1cno n ALA 86 N -2.62 -0.01 0.35 0.00 0.00 -0.51 -5.08 120.51 112.65 1cno n ALA 86 Ca -0.12 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1cno n ALA 86 Cb 1.00 -0.55 0.04 0.00 0.00 0.00 0.00 19.45 19.93 1cno n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50