#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cno s GLY 2 N 0.00 1.78 -0.39 0.00 0.00 -1.26 -4.77 107.32 102.68 1cno s GLY 2 Ca 0.00 -1.71 -0.17 0.00 0.00 0.00 0.00 44.72 42.83 1cno s GLY 2 CO 0.00 -1.77 0.45 -0.35 0.00 0.00 0.00 173.10 171.42 1cno s ASP 3 N -3.25 6.22 0.19 1.64 -1.08 -1.26 -4.87 116.67 114.27 1cno s ASP 3 Ca 0.27 -0.40 -0.12 0.00 -0.52 0.00 0.00 52.55 51.79 1cno s ASP 3 Cb -0.07 -2.23 0.12 0.00 -1.46 0.00 0.00 42.92 39.28 1cno s ASP 3 CO 0.15 -0.51 1.86 0.40 0.52 0.00 0.00 175.17 177.59 1cno h ILE 4 N 5.67 1.15 -0.38 4.11 2.04 -1.91 0.13 117.51 128.32 1cno h ILE 4 Ca -0.28 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1cno h ILE 4 Cb 1.12 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1cno h ILE 4 CO 0.77 0.16 0.16 -0.08 0.00 0.00 0.00 178.15 179.16 1cno h GLU 5 N 0.86 0.56 -0.61 2.37 4.81 -1.93 0.22 114.58 120.86 1cno h GLU 5 Ca 0.24 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1cno h GLU 5 Cb -0.08 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1cno h GLU 5 CO -0.06 0.53 0.18 0.00 -0.73 0.00 0.00 179.01 178.93 1cno h ALA 6 N 1.01 1.17 -0.44 2.92 0.00 -1.88 -2.21 119.26 119.83 1cno h ALA 6 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1cno h ALA 6 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1cno h ALA 6 CO -0.01 0.57 0.08 0.78 0.00 0.00 0.00 179.25 180.68 1cno h GLY 7 N 1.02 0.78 1.21 0.00 0.00 -0.02 -1.98 103.07 104.07 1cno h GLY 7 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1cno h GLY 7 CO -0.01 0.47 0.49 1.70 0.00 0.00 0.00 176.54 179.19 1cno h LYS 8 N 0.59 1.05 -0.25 4.80 3.64 -0.25 0.43 116.57 126.59 1cno h LYS 8 Ca 0.14 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1cno h LYS 8 Cb 0.36 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1cno h LYS 8 CO 0.01 0.72 -0.18 0.00 -2.27 0.00 0.00 179.45 177.73 1cno h ALA 9 N 1.47 0.36 0.00 5.00 0.00 -1.28 -2.99 119.26 121.81 1cno h ALA 9 Ca 0.28 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1cno h ALA 9 Cb -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1cno h ALA 9 CO -0.06 0.27 -0.32 -0.22 0.00 0.00 0.00 179.25 178.92 1cno h LYS 10 N 0.27 0.00 0.00 0.00 1.63 -1.00 -3.00 116.57 114.47 1cno h LYS 10 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1cno h LYS 10 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1cno h LYS 10 CO 0.05 0.32 0.00 0.00 -3.45 0.00 0.00 179.45 176.37 1cno n ALA 11 N -2.42 1.59 -0.31 5.00 0.00 0.11 -3.24 120.51 121.25 1cno n ALA 11 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1cno n ALA 11 Cb 0.39 -1.19 0.19 0.00 0.00 0.00 0.00 19.45 18.84 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 2.45 1.26 -0.27 0.00 0.00 -1.61 0.00 119.26 121.09 1cno h ALA 12 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1cno h ALA 12 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1cno h ALA 12 CO 0.00 0.10 -0.32 -0.24 0.00 0.00 0.00 179.25 178.79 1cno h VAL 13 N 0.81 1.28 -0.09 0.00 3.04 -1.83 -3.16 116.25 116.31 1cno h VAL 13 Ca 0.43 -1.44 -0.11 0.00 -1.01 0.00 0.00 66.70 64.57 1cno h VAL 13 Cb 0.42 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 1cno h VAL 13 CO -0.26 0.46 -0.43 0.00 -1.01 0.00 0.00 177.57 176.33 1cno h ALA 15 N 1.39 2.06 -0.63 0.00 0.00 -1.03 -1.56 119.26 119.48 1cno h ALA 15 Ca 0.01 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1cno h ALA 15 Cb 0.83 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1cno h ALA 15 CO 0.06 -0.34 0.44 0.00 0.00 0.00 0.00 179.25 179.41 1cno h ALA 16 N 1.61 2.41 0.00 0.00 0.00 -1.74 -1.09 119.26 120.46 1cno h ALA 16 Ca 0.48 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 1cno h ALA 16 Cb 1.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1cno h ALA 16 CO -0.21 -0.59 -1.49 0.00 0.00 0.00 0.00 179.25 176.97 1cno n HIS 18 N -2.55 0.30 0.00 0.00 -0.00 -0.65 -4.47 115.22 107.85 1cno n HIS 18 Ca -0.14 -0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.44 1cno n HIS 18 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.68 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 1.33 -1.03 0.28 -1.41 0.00 -0.41 -1.59 105.19 102.36 1cno n GLY 19 Ca 0.17 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.91 1cno n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cno h GLN 20 N 0.00 0.00 -0.47 1.61 1.08 -1.81 -1.67 115.11 113.85 1cno h GLN 20 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1cno h GLN 20 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1cno h GLN 20 CO 0.00 0.04 0.00 0.27 -0.95 0.00 0.00 178.83 178.19 1cno n ASN 21 N -3.87 3.86 0.00 1.46 6.94 -1.26 -4.94 115.26 117.44 1cno n ASN 21 Ca -0.03 -2.37 0.00 0.00 -0.02 0.00 0.00 54.58 52.16 1cno n ASN 21 Cb 0.13 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 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 0.61 0.89 3.39 4.83 0.00 -0.63 -4.61 105.19 109.67 1cno n GLY 22 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.65 4.06 0.79 -0.61 -1.09 -0.62 -0.06 121.20 120.02 1cno s ILE 23 Ca 0.00 -0.42 -0.12 0.00 -2.23 0.00 0.00 60.65 57.88 1cno s ILE 23 Cb 0.00 -2.97 0.07 0.00 -1.58 0.00 0.00 42.46 37.98 1cno s ILE 23 CO 0.00 0.25 1.13 -0.55 -1.23 0.00 0.00 174.94 174.53 1cno s SER 24 N 1.55 4.08 0.00 3.58 0.15 -1.09 -3.72 113.70 118.26 1cno s SER 24 Ca 0.05 2.03 0.06 0.00 0.70 0.00 0.00 55.95 58.80 1cno s SER 24 Cb -0.16 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1cno s SER 24 CO 0.02 -2.32 0.36 1.67 1.20 0.00 0.00 173.24 174.17 1cno n GLN 25 N -3.45 3.95 -4.44 5.44 7.27 -1.26 -4.92 117.38 119.96 1cno n GLN 25 Ca 0.11 -0.18 -0.34 0.00 0.07 0.00 0.00 57.00 56.66 1cno n GLN 25 Cb 0.52 -0.86 -0.11 0.00 2.41 0.00 0.00 30.24 32.19 1cno n GLN 25 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1cno s VAL 26 N -1.40 3.94 0.58 1.69 1.01 -1.26 -5.03 120.40 119.92 1cno s VAL 26 Ca 0.04 -0.36 0.40 0.00 0.00 0.00 0.00 61.98 62.06 1cno s VAL 26 Cb 0.05 -2.69 0.42 0.00 0.00 0.00 0.00 36.38 34.16 1cno s VAL 26 CO 0.23 0.53 2.30 1.55 0.00 0.00 0.00 175.10 179.71 1cno h PRO 27 N 6.13 0.00 -0.01 2.72 0.13 -1.99 -2.92 132.00 136.06 1cno h PRO 27 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1cno h PRO 27 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cno h PRO 27 CO 0.59 0.01 -0.33 0.44 -0.23 0.00 0.00 178.00 178.48 1cno n ILE 28 N -3.23 0.00 -3.90 -3.56 -6.64 -1.26 -4.85 119.36 95.92 1cno n ILE 28 Ca -0.03 -0.18 -0.35 0.00 -1.77 0.00 0.00 62.75 60.42 1cno n ILE 28 Cb 0.11 0.72 -0.08 0.00 -1.44 0.00 0.00 39.64 38.94 1cno n ILE 28 CO 0.00 0.00 0.00 -0.31 -1.77 0.00 0.00 176.55 174.47 1cno s TYR 29 N -2.48 3.39 0.52 4.28 2.02 -1.10 -5.02 117.35 118.96 1cno s TYR 29 Ca 0.22 0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 57.03 1cno s TYR 29 Cb 0.19 -2.05 -0.07 0.00 -0.40 0.00 0.00 41.96 39.63 1cno s TYR 29 CO 0.53 0.38 1.04 -1.25 -1.57 0.00 0.00 175.55 174.68 1cno s PRO 30 N -0.08 3.68 0.43 -1.71 0.04 -1.26 -4.72 135.00 131.38 1cno s PRO 30 Ca 0.09 1.26 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 1cno s PRO 30 Cb -0.12 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1cno s PRO 30 CO 0.00 -0.52 1.00 -0.80 0.04 0.00 0.00 177.00 176.73 1cno s ASN 31 N -2.35 6.71 0.00 6.66 0.01 -1.26 -4.42 114.94 120.28 1cno s ASN 31 Ca 0.65 1.87 0.00 0.00 -0.71 0.00 0.00 52.86 54.67 1cno s ASN 31 Cb -0.15 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.95 1cno s ASN 31 CO 0.26 -0.52 0.00 0.18 -1.51 0.00 0.00 177.10 175.51 1cno n LEU 32 N -0.53 0.00 -4.69 0.60 4.77 0.91 -4.98 117.00 113.08 1cno n LEU 32 Ca 0.07 0.00 -0.53 0.00 -0.03 0.00 0.00 56.01 55.52 1cno n LEU 32 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1cno n LEU 32 CO 0.40 0.00 1.33 0.00 -1.33 0.00 0.00 177.39 177.79 1cno n ALA 33 N -1.58 0.17 -1.03 -1.18 0.00 -0.83 -1.66 120.51 114.40 1cno n ALA 33 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 1cno n ALA 33 Cb 0.25 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 4.04 0.40 3.79 0.00 0.00 0.61 -3.96 105.19 110.09 1cno n GLY 34 Ca 0.24 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.02 3.14 0.00 1.61 2.00 -0.66 -4.83 119.66 119.89 1cno s GLN 35 Ca 0.00 1.28 -0.34 0.00 -2.00 0.00 0.00 55.36 54.30 1cno s GLN 35 Cb 0.00 -2.00 -0.13 0.00 0.80 0.00 0.00 33.01 31.68 1cno s GLN 35 CO 0.00 -0.97 1.77 1.63 -0.50 0.00 0.00 175.29 177.22 1cno n LYS 36 N -2.15 2.16 -0.09 1.67 4.76 -1.26 -4.16 118.16 119.09 1cno n LYS 36 Ca 0.09 0.79 -0.06 0.00 -2.87 0.00 0.00 58.31 56.26 1cno n LYS 36 Cb 0.52 -2.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 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 7.97 0.06 -0.81 1.97 4.81 -1.91 -0.85 114.58 125.82 1cno h GLU 37 Ca -0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1cno h GLU 37 Cb 1.27 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1cno h GLU 37 CO 0.92 0.04 0.48 1.96 -0.73 0.00 0.00 179.01 181.68 1cno h GLN 38 N 0.06 1.10 -0.56 1.92 4.20 -1.93 -1.84 115.11 118.05 1cno h GLN 38 Ca 0.15 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1cno h GLN 38 Cb 0.22 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1cno h GLN 38 CO -0.28 0.78 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.68 1cno h TYR 39 N 1.11 1.12 -0.83 2.96 3.20 -1.75 -1.27 116.97 121.51 1cno h TYR 39 Ca 0.29 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1cno h TYR 39 Cb -0.03 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 1cno h TYR 39 CO 0.01 1.01 0.54 -0.07 -1.64 0.00 0.00 178.16 178.01 1cno h LEU 40 N 0.92 0.93 -0.14 2.82 3.38 -0.69 0.77 115.31 123.29 1cno h LEU 40 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1cno h LEU 40 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1cno h LEU 40 CO 0.04 0.66 0.05 0.58 0.09 0.00 0.00 178.44 179.86 1cno h VAL 41 N 1.09 1.16 -0.58 1.22 2.07 -1.17 -1.16 116.25 118.88 1cno h VAL 41 Ca 0.31 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1cno h VAL 41 Cb -0.08 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1cno h VAL 41 CO -0.08 0.15 0.33 0.00 0.02 0.00 0.00 177.57 177.98 1cno h ALA 42 N 0.89 0.75 -0.39 1.67 0.00 -0.70 -1.54 119.26 119.93 1cno h ALA 42 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1cno h ALA 42 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cno h ALA 42 CO -0.00 0.26 0.21 0.00 0.00 0.00 0.00 179.25 179.72 1cno h ALA 43 N 1.15 0.50 -0.45 0.00 0.00 -0.76 -1.20 119.26 118.51 1cno h ALA 43 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1cno h ALA 43 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1cno h ALA 43 CO -0.03 0.03 0.25 -0.07 0.00 0.00 0.00 179.25 179.42 1cno h LEU 44 N 0.50 0.55 -1.23 0.00 3.38 -1.04 -1.55 115.31 115.93 1cno h LEU 44 Ca 0.14 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1cno h LEU 44 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1cno h LEU 44 CO -0.02 0.48 0.44 0.11 0.09 0.00 0.00 178.44 179.54 1cno h LYS 45 N 0.58 0.96 -0.32 1.13 1.57 -1.07 -0.76 116.57 118.67 1cno h LYS 45 Ca 0.16 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1cno h LYS 45 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1cno h LYS 45 CO -0.03 0.67 0.10 0.00 -0.57 0.00 0.00 179.45 179.62 1cno h ALA 46 N 1.50 0.42 -0.46 3.86 0.00 -0.59 -0.71 119.26 123.28 1cno h ALA 46 Ca 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cno h ALA 46 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cno h ALA 46 CO -0.05 0.06 0.23 1.88 0.00 0.00 0.00 179.25 181.37 1cno h TYR 47 N 0.36 0.64 -0.14 0.00 0.05 -0.93 0.23 116.97 117.18 1cno h TYR 47 Ca 0.10 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1cno h TYR 47 Cb 0.26 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1cno h TYR 47 CO 0.01 0.50 0.01 -0.22 -1.05 0.00 0.00 178.16 177.41 1cno h LYS 48 N 0.60 0.19 -0.33 4.88 3.64 -0.99 -2.02 116.57 122.54 1cno h LYS 48 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1cno h LYS 48 Cb 0.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1cno h LYS 48 CO -0.02 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.36 1cno n ALA 49 N -2.51 2.46 -2.31 5.00 0.00 -0.29 -4.63 120.51 118.23 1cno n ALA 49 Ca -0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 53.44 52.54 1cno n ALA 49 Cb 0.14 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.28 -0.20 0.56 0.00 0.00 -0.76 -4.92 105.19 101.15 1cno n GLY 50 Ca 0.17 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.40 1.55 -4.18 1.61 6.02 0.73 -4.81 117.38 115.89 1cno n GLN 51 Ca -0.16 -1.13 -0.33 0.00 -0.01 0.00 0.00 57.00 55.37 1cno n GLN 51 Cb 0.62 -1.48 -0.15 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.23 3.13 0.38 -1.09 0.52 -1.25 -4.96 118.95 113.45 1cno s ARG 52 Ca 0.27 -0.77 0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1cno s ARG 52 Cb 0.20 -2.68 -0.06 0.00 0.52 0.00 0.00 34.95 32.93 1cno s ARG 52 CO 0.42 -0.15 0.05 -0.65 0.02 0.00 0.00 175.30 174.99 1cno s GLN 53 N 1.22 1.83 0.00 3.54 -0.21 -1.26 -4.58 119.66 120.20 1cno s GLN 53 Ca 0.02 -2.05 0.00 0.00 0.02 0.00 0.00 55.36 53.35 1cno s GLN 53 Cb -0.14 -1.15 0.00 0.00 1.00 0.00 0.00 33.01 32.72 1cno s GLN 53 CO -0.07 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.31 1cno n GLY 54 N -0.86 -0.65 7.00 3.09 0.00 -1.26 -4.77 105.19 107.75 1cno n GLY 54 Ca -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.08 3.38 1.66 -0.02 0.00 -1.26 -1.36 105.19 107.51 1cno n GLY 55 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 4.19 -0.28 1.61 1.13 -1.26 -4.53 117.38 132.24 1cno n GLN 56 Ca 0.00 -3.00 0.09 0.00 -1.94 0.00 0.00 57.00 52.15 1cno n GLN 56 Cb 0.00 -2.05 0.33 0.00 0.11 0.00 0.00 30.24 28.63 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 3.85 1.71 -0.28 -1.58 0.00 -1.52 -1.06 119.26 120.38 1cno h ALA 57 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1cno h ALA 57 Cb 1.68 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1cno h ALA 57 CO 0.34 0.09 0.07 -1.35 0.00 0.00 0.00 179.25 178.39 1cno h PRO 58 N 0.81 0.41 -0.29 0.00 0.11 -1.79 0.63 132.00 131.87 1cno h PRO 58 Ca 0.43 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.46 1cno h PRO 58 Cb 0.53 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1cno h PRO 58 CO -0.19 0.38 0.09 0.28 -0.21 0.00 0.00 178.00 178.35 1cno h VAL 59 N 0.40 1.20 -0.14 3.15 2.07 -1.54 -1.93 116.25 119.46 1cno h VAL 59 Ca 0.10 -0.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 1cno h VAL 59 Cb 0.16 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1cno h VAL 59 CO -0.00 0.21 -0.52 -0.03 0.02 0.00 0.00 177.57 177.25 1cno h MET 60 N 0.31 0.40 -0.72 1.57 1.85 -1.28 -2.85 114.93 114.21 1cno h MET 60 Ca 0.09 -0.24 0.03 0.00 -0.61 0.00 0.00 59.70 58.98 1cno h MET 60 Cb 0.24 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.25 1cno h MET 60 CO -0.00 0.83 0.45 0.37 -0.40 0.00 0.00 176.91 178.16 1cno h GLN 61 N 0.31 0.85 -0.01 0.39 4.15 -0.75 -0.16 115.11 119.89 1cno h GLN 61 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1cno h GLN 61 Cb 1.02 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 1cno h GLN 61 CO 0.09 0.56 0.01 0.78 -1.93 0.00 0.00 178.83 178.35 1cno h GLY 62 N 0.87 0.00 0.09 2.39 0.00 -1.11 -0.48 103.07 104.83 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 -0.12 0.00 -0.32 -1.06 0.00 0.00 0.00 176.54 175.04 1cno n GLN 63 N -3.69 0.83 -0.01 4.80 1.13 -0.12 -4.35 117.38 115.97 1cno n GLN 63 Ca -0.03 -0.53 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 1cno n GLN 63 Cb 0.09 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 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 -0.62 2.05 0.23 -1.58 0.00 -0.27 -4.70 120.51 115.62 1cno n ALA 64 Ca 0.11 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.42 1cno n ALA 64 Cb 0.37 -0.04 0.67 0.00 0.00 0.00 0.00 19.45 20.44 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 0.93 -0.05 0.00 1.35 -1.54 -2.21 112.91 111.39 1cno h THR 65 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1cno h THR 65 Cb 0.76 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1cno h THR 65 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1cno n ALA 66 N -2.54 2.57 -2.26 6.62 0.00 -1.26 -4.90 120.51 118.75 1cno n ALA 66 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.60 1cno n ALA 66 Cb 0.16 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.89 4.50 0.81 0.00 1.43 -0.83 -5.07 118.68 117.62 1cno s LEU 67 Ca 0.37 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1cno s LEU 67 Cb 0.20 -3.26 0.08 0.00 0.03 0.00 0.00 46.19 43.24 1cno s LEU 67 CO 0.32 0.08 1.17 -0.94 0.23 0.00 0.00 176.35 177.20 1cno s SER 68 N -0.42 4.52 0.44 2.29 1.04 -1.26 -4.87 113.70 115.43 1cno s SER 68 Ca 0.38 0.85 0.21 0.00 0.48 0.00 0.00 55.95 57.86 1cno s SER 68 Cb -0.21 -1.38 1.02 0.00 0.10 0.00 0.00 66.02 65.54 1cno s SER 68 CO 0.24 -1.90 1.90 0.44 0.98 0.00 0.00 173.24 174.90 1cno h ASP 69 N -1.05 0.00 -0.18 7.02 3.32 -1.99 -1.18 116.42 122.36 1cno h ASP 69 Ca -0.46 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.38 1cno h ASP 69 Cb 1.32 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.88 1cno h ASP 69 CO 0.65 0.25 -0.69 0.00 -1.72 0.00 0.00 179.24 177.74 1cno h ALA 70 N 1.75 0.39 -0.26 3.45 0.00 -1.99 -1.07 119.26 121.53 1cno h ALA 70 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1cno h ALA 70 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1cno h ALA 70 CO 0.03 0.69 0.15 -0.44 0.00 0.00 0.00 179.25 179.68 1cno h ASP 71 N 0.58 0.24 -0.55 0.00 3.32 -1.78 0.78 116.42 119.01 1cno h ASP 71 Ca -0.03 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1cno h ASP 71 Cb 1.30 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 1cno h ASP 71 CO 0.14 0.18 0.29 0.40 -1.72 0.00 0.00 179.24 178.54 1cno h ILE 72 N 0.31 0.97 -0.50 0.35 2.04 -1.12 0.20 117.51 119.76 1cno h ILE 72 Ca 0.10 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1cno h ILE 72 Cb -0.00 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1cno h ILE 72 CO -0.05 0.10 0.16 0.00 0.00 0.00 0.00 178.15 178.36 1cno h ALA 73 N 1.29 0.66 -0.30 1.87 0.00 -0.73 -1.55 119.26 120.49 1cno h ALA 73 Ca 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cno h ALA 73 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cno h ALA 73 CO -0.15 0.31 0.06 -0.91 0.00 0.00 0.00 179.25 178.56 1cno h ASN 74 N 0.68 0.47 -0.38 0.00 2.35 -0.40 -1.82 115.58 116.48 1cno h ASN 74 Ca 0.16 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1cno h ASN 74 Cb 0.27 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1cno h ASN 74 CO -0.01 0.60 0.24 -0.07 -1.65 0.00 0.00 177.43 176.54 1cno h LEU 75 N 0.33 0.46 -0.74 1.61 3.38 -0.51 -1.13 115.31 118.71 1cno h LEU 75 Ca 0.09 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1cno h LEU 75 Cb 0.32 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1cno h LEU 75 CO 0.00 0.36 0.22 0.00 0.09 0.00 0.00 178.44 179.12 1cno h ALA 76 N 1.11 0.97 -0.47 1.53 0.00 -1.20 -0.05 119.26 121.15 1cno h ALA 76 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1cno h ALA 76 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1cno h ALA 76 CO -0.03 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.05 1cno h ALA 77 N 1.11 0.61 0.42 0.00 0.00 -1.19 -0.01 119.26 120.20 1cno h ALA 77 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1cno h ALA 77 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1cno h ALA 77 CO -0.01 0.24 -0.20 -0.92 0.00 0.00 0.00 179.25 178.36 1cno h TYR 78 N 0.62 -0.52 -0.63 0.00 3.20 -0.92 -1.81 116.97 116.91 1cno h TYR 78 Ca 0.16 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1cno h TYR 78 Cb 0.22 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1cno h TYR 78 CO 0.01 -0.25 0.20 1.88 -1.64 0.00 0.00 178.16 178.36 1cno h TYR 79 N -0.70 0.98 -0.43 -3.82 0.05 -0.96 -2.33 116.97 109.78 1cno h TYR 79 Ca -0.06 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 1cno h TYR 79 Cb 0.50 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1cno h TYR 79 CO -0.02 0.78 0.12 0.00 -1.05 0.00 0.00 178.16 178.00 1cno h ALA 80 N 1.29 1.42 0.00 3.88 0.00 -0.97 0.19 119.26 125.07 1cno h ALA 80 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cno h ALA 80 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cno h ALA 80 CO -0.01 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.33 1cno h SER 81 N 0.61 0.00 -4.02 0.00 4.64 -0.76 -3.32 113.55 110.71 1cno h SER 81 Ca 0.14 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.00 1cno h SER 81 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1cno h SER 81 CO -0.01 0.00 0.38 0.20 -0.87 0.00 0.00 176.83 176.53 1cno s ASN 82 N -5.58 6.71 0.15 4.97 0.01 -0.94 -4.90 114.94 115.36 1cno s ASN 82 Ca 0.01 1.90 -0.31 0.00 -0.71 0.00 0.00 52.86 53.76 1cno s ASN 82 Cb 0.09 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 39.10 1cno s ASN 82 CO 0.53 -0.52 1.32 -2.16 -1.51 0.00 0.00 177.10 174.76 1cno s PRO 83 N -2.87 4.38 0.59 -0.60 0.04 -1.26 -1.49 135.00 133.79 1cno s PRO 83 Ca 0.61 2.01 0.29 0.00 0.04 0.00 0.00 61.00 63.95 1cno s PRO 83 Cb -0.17 -3.24 1.71 0.00 0.04 0.00 0.00 34.50 32.85 1cno s PRO 83 CO 0.21 -0.31 2.16 0.00 0.04 0.00 0.00 177.00 179.10 1cno h ALA 84 N 6.06 1.71 0.00 8.56 0.00 -1.89 -2.64 119.26 131.06 1cno h ALA 84 Ca -0.43 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1cno h ALA 84 Cb 1.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1cno h ALA 84 CO 0.81 -0.18 -2.00 0.00 0.00 0.00 0.00 179.25 177.87 1cno n ALA 85 N -2.33 1.89 -0.24 0.00 0.00 -1.26 -4.92 120.51 113.64 1cno n ALA 85 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1cno n ALA 85 Cb 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1cno n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50