#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ect n SER 2 N 0.00 6.28 -4.17 1.61 2.88 -1.26 -4.83 113.62 114.13 2ect n SER 2 Ca 0.00 -2.98 -0.34 0.00 -1.33 0.00 0.00 58.87 54.22 2ect n SER 2 Cb 0.00 -1.11 -0.15 0.00 -0.75 0.00 0.00 64.21 62.20 2ect n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ect s SER 3 N 0.51 3.78 0.00 -3.46 1.04 -1.26 -5.07 113.70 109.23 2ect s SER 3 Ca 0.34 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2ect s SER 3 Cb 0.24 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2ect s SER 3 CO -0.04 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2ect n GLY 4 N 4.64 -1.04 3.69 7.32 0.00 -1.26 -5.14 105.19 113.40 2ect n GLY 4 Ca -0.19 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2ect n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ect n SER 5 N 0.00 2.29 -4.36 1.61 3.41 -1.26 -4.98 113.62 110.34 2ect n SER 5 Ca 0.00 1.06 -0.37 0.00 -0.26 0.00 0.00 58.87 59.29 2ect n SER 5 Cb 0.00 -1.49 -0.12 0.00 -0.26 0.00 0.00 64.21 62.34 2ect n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ect s SER 6 N -0.66 5.21 0.34 4.04 0.01 -1.26 -5.01 113.70 116.37 2ect s SER 6 Ca 0.64 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2ect s SER 6 Cb -0.49 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2ect s SER 6 CO 0.56 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2ect n GLY 7 N 4.89 -2.13 3.64 3.44 0.00 -1.26 -5.00 105.19 108.76 2ect n GLY 7 Ca -0.14 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 2ect n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ect s THR 8 N -2.50 0.00 0.21 2.61 -1.32 -1.26 -5.16 115.64 108.22 2ect s THR 8 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 2ect s THR 8 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2ect s THR 8 CO 0.00 0.00 0.23 -1.61 -2.21 0.00 0.00 174.62 171.03 2ect s GLU 9 N 1.13 1.27 0.03 7.08 0.41 -1.26 -5.09 118.70 122.27 2ect s GLU 9 Ca -0.06 -1.49 -0.11 0.00 -0.41 0.00 0.00 54.97 52.90 2ect s GLU 9 Cb -0.05 0.33 -0.06 0.00 -1.78 0.00 0.00 34.13 32.58 2ect s GLU 9 CO -0.13 -0.45 1.18 0.93 -0.49 0.00 0.00 175.26 176.30 2ect h GLU 10 N 2.53 -0.32 -3.06 1.61 4.39 -2.04 -3.38 114.58 114.31 2ect h GLU 10 Ca -0.33 0.02 -0.62 0.00 0.34 0.00 0.00 59.36 58.77 2ect h GLU 10 Cb 1.25 0.07 -0.41 0.00 -0.10 0.00 0.00 28.75 29.56 2ect h GLU 10 CO 0.48 -0.22 -0.68 -1.58 -1.16 0.00 0.00 179.01 175.86 2ect s HIS 11 N -3.90 2.71 -0.02 4.33 5.04 -1.26 -4.86 115.29 117.32 2ect s HIS 11 Ca -0.06 -2.90 0.01 0.00 -1.54 0.00 0.00 55.06 50.57 2ect s HIS 11 Cb 0.01 -2.30 -0.02 0.00 0.04 0.00 0.00 32.58 30.32 2ect s HIS 11 CO 0.19 -0.70 -0.01 1.55 -2.34 0.00 0.00 174.74 173.42 2ect n VAL 12 N 2.87 0.13 0.00 0.89 3.14 -1.26 -5.04 118.33 119.07 2ect n VAL 12 Ca 0.13 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2ect n VAL 12 Cb 0.35 -0.69 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 2ect n VAL 12 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ect n GLY 13 N 3.24 0.00 3.37 7.55 0.00 -1.26 -5.06 105.19 113.03 2ect n GLY 13 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 2ect n GLY 13 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ect s SER 14 N 0.00 6.05 -1.22 1.61 0.15 -1.26 -4.65 113.70 114.38 2ect s SER 14 Ca 0.00 -1.34 -0.07 0.00 0.70 0.00 0.00 55.95 55.24 2ect s SER 14 Cb 0.00 -2.14 0.07 0.00 -1.71 0.00 0.00 66.02 62.23 2ect s SER 14 CO 0.00 -0.62 0.17 0.61 1.20 0.00 0.00 173.24 174.60 2ect n GLY 15 N 5.15 -0.17 0.19 9.45 0.00 -1.26 -4.74 105.19 113.81 2ect n GLY 15 Ca -0.12 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2ect n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ect n LEU 16 N -3.40 1.09 -3.67 0.99 -0.00 -1.26 -5.05 117.00 105.70 2ect n LEU 16 Ca -0.11 -0.75 -0.40 0.00 -0.00 0.00 0.00 56.01 54.75 2ect n LEU 16 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.83 2ect n LEU 16 CO 0.65 0.22 -0.03 -1.84 -0.00 0.00 0.00 177.39 176.39 2ect n GLU 17 N -0.33 0.00 -1.67 1.47 0.28 -1.26 -4.72 120.64 114.41 2ect n GLU 17 Ca 0.04 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.57 2ect n GLU 17 Cb 0.18 -0.83 -0.04 0.00 1.43 0.00 0.00 31.44 32.18 2ect n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ect h PRO 19 N 6.77 0.12 -0.39 0.00 0.13 -1.84 1.95 132.00 138.73 2ect h PRO 19 Ca -0.46 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2ect h PRO 19 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2ect h PRO 19 CO 0.90 0.57 -0.06 0.28 -0.23 0.00 0.00 178.00 179.47 2ect h VAL 20 N 0.09 0.65 0.00 1.56 2.07 -1.92 -3.17 116.25 115.53 2ect h VAL 20 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2ect h VAL 20 Cb 0.88 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2ect h VAL 20 CO 0.07 0.01 -1.44 0.00 0.02 0.00 0.00 177.57 176.23 2ect n LYS 22 N -1.84 -6.78 0.00 0.00 4.76 0.66 -4.97 118.16 109.99 2ect n LYS 22 Ca -0.02 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 2ect n LYS 22 Cb 0.29 -5.37 0.00 0.00 -1.84 0.00 0.00 35.03 28.11 2ect n LYS 22 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2ect n GLU 23 N -4.33 0.00 0.00 1.97 -0.58 -1.19 -4.93 120.64 111.59 2ect n GLU 23 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ect n GLU 23 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 2ect n GLU 23 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2ect n ASP 24 N -0.72 0.00 -3.30 1.62 5.75 -1.26 -4.73 116.55 113.91 2ect n ASP 24 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.69 2ect n ASP 24 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2ect n TYR 25 N -0.15 -2.46 -3.64 2.11 4.01 -1.26 -4.45 117.16 111.32 2ect n TYR 25 Ca 0.00 -0.96 -0.03 0.00 -0.16 0.00 0.00 57.90 56.75 2ect n TYR 25 Cb 0.00 -0.24 -0.07 0.00 -0.31 0.00 0.00 39.34 38.72 2ect n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ect s ALA 26 N -2.32 -2.25 0.23 -0.72 0.00 -1.26 -4.97 121.76 110.48 2ect s ALA 26 Ca 0.25 2.14 -0.08 0.00 0.00 0.00 0.00 51.96 54.27 2ect s ALA 26 Cb -0.02 -1.68 0.37 0.00 0.00 0.00 0.00 23.12 21.78 2ect s ALA 26 CO 0.16 -0.32 1.34 1.28 0.00 0.00 0.00 175.76 178.22 2ect n LEU 27 N 3.42 -0.35 0.17 0.00 4.32 -1.26 0.24 117.00 123.54 2ect n LEU 27 Ca -0.17 1.49 0.03 0.00 -0.02 0.00 0.00 56.01 57.33 2ect n LEU 27 Cb 0.57 -0.43 0.27 0.00 -1.62 0.00 0.00 43.42 42.21 2ect n LEU 27 CO 0.02 -1.41 0.61 1.23 -1.22 0.00 0.00 177.39 176.62 2ect h GLY 28 N 0.00 0.00 -5.66 -0.72 0.00 -2.06 -3.43 103.07 91.20 2ect h GLY 28 Ca 0.40 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.17 2ect h GLY 28 CO -0.88 0.00 1.13 -0.54 0.00 0.00 0.00 176.54 176.24 2ect s GLU 29 N -3.60 3.98 -0.50 4.80 2.02 0.65 -4.91 118.70 121.13 2ect s GLU 29 Ca -0.00 1.98 -0.27 0.00 0.02 0.00 0.00 54.97 56.70 2ect s GLU 29 Cb 0.12 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.29 2ect s GLU 29 CO 0.71 -1.09 1.91 0.45 0.02 0.00 0.00 175.26 177.27 2ect s SER 30 N 3.96 5.37 0.11 -0.19 0.15 -1.26 -4.53 113.70 117.31 2ect s SER 30 Ca 0.74 0.76 -0.02 0.00 0.70 0.00 0.00 55.95 58.14 2ect s SER 30 Cb -0.30 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.44 2ect s SER 30 CO 0.30 -2.22 0.30 0.68 1.20 0.00 0.00 173.24 173.50 2ect s VAL 31 N 8.76 5.28 -0.05 4.45 -7.23 -1.26 0.53 120.40 130.88 2ect s VAL 31 Ca 0.75 -0.23 0.05 0.00 -1.81 0.00 0.00 61.98 60.75 2ect s VAL 31 Cb -0.17 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 33.13 2ect s VAL 31 CO 0.26 0.05 -0.20 -0.60 -0.31 0.00 0.00 175.10 174.30 2ect s ARG 32 N -2.69 2.06 -0.11 4.82 3.52 0.11 -4.76 118.95 121.90 2ect s ARG 32 Ca 0.38 -0.71 -0.06 0.00 -0.13 0.00 0.00 55.73 55.21 2ect s ARG 32 Cb -0.12 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 2ect s ARG 32 CO 0.27 0.29 0.10 -1.14 -0.81 0.00 0.00 175.30 174.01 2ect s GLN 33 N -0.02 3.31 0.29 5.12 0.74 -1.26 0.59 119.66 128.43 2ect s GLN 33 Ca -0.04 -0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2ect s GLN 33 Cb -0.12 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 2ect s GLN 33 CO 0.03 0.76 0.44 -0.51 -0.55 0.00 0.00 175.29 175.45 2ect s LEU 34 N -0.99 4.17 0.00 3.68 1.43 0.23 -4.96 118.68 122.24 2ect s LEU 34 Ca 0.15 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.47 2ect s LEU 34 Cb -0.12 -2.99 0.36 0.00 0.03 0.00 0.00 46.19 43.46 2ect s LEU 34 CO 0.04 -0.20 0.81 -0.81 0.23 0.00 0.00 176.35 176.42 2ect n PRO 35 N -1.57 0.49 -0.16 1.29 -0.04 -1.26 -1.90 135.00 131.84 2ect n PRO 35 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2ect n PRO 35 Cb 0.57 -1.19 0.13 0.00 -0.04 0.00 0.00 33.50 32.97 2ect n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ect n ASN 37 N -0.00 -2.42 -4.12 0.00 3.02 -0.80 -5.03 115.26 105.91 2ect n ASN 37 Ca 0.10 0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 2ect n ASN 37 Cb 0.46 -1.68 -0.17 0.00 -0.61 0.00 0.00 39.78 37.78 2ect n ASN 37 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ect s HIS 38 N -2.27 2.31 0.28 3.10 3.76 -1.25 -4.94 115.29 116.29 2ect s HIS 38 Ca 0.00 -1.12 0.01 0.00 -0.15 0.00 0.00 55.06 53.80 2ect s HIS 38 Cb 0.00 -1.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2ect s HIS 38 CO 0.00 -0.53 0.46 -0.51 -0.85 0.00 0.00 174.74 173.31 2ect s LEU 39 N 0.86 4.15 -0.15 0.89 1.43 -1.26 0.74 118.68 125.34 2ect s LEU 39 Ca -0.08 0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 53.09 2ect s LEU 39 Cb -0.15 -3.16 0.07 0.00 0.03 0.00 0.00 46.19 42.97 2ect s LEU 39 CO -0.01 -0.17 0.70 -0.36 0.23 0.00 0.00 176.35 176.74 2ect s PHE 40 N -2.11 -0.72 0.21 0.29 0.40 0.20 -4.56 117.98 111.69 2ect s PHE 40 Ca 0.38 1.50 -0.32 0.00 -0.60 0.00 0.00 56.93 57.89 2ect s PHE 40 Cb -0.10 0.34 -0.14 0.00 0.51 0.00 0.00 43.02 43.63 2ect s PHE 40 CO 0.32 -0.50 1.36 0.72 0.70 0.00 0.00 175.22 177.82 2ect n HIS 41 N 1.74 1.95 0.00 0.36 8.25 -1.26 0.06 115.22 126.32 2ect n HIS 41 Ca -0.17 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2ect n HIS 41 Cb 0.56 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.25 2ect n HIS 41 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ect n ASP 42 N 2.24 0.00 -0.05 0.41 2.03 0.19 -0.11 116.55 121.26 2ect n ASP 42 Ca 0.13 0.44 0.05 0.00 0.52 0.00 0.00 54.79 55.93 2ect n ASP 42 Cb 0.29 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 40.20 2ect n ASP 42 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ect n SER 43 N -1.44 0.68 -0.09 1.67 2.88 -1.26 -3.83 113.62 112.22 2ect n SER 43 Ca 0.00 -0.84 -0.11 0.00 -1.33 0.00 0.00 58.87 56.59 2ect n SER 43 Cb 0.00 0.91 -0.11 0.00 -0.75 0.00 0.00 64.21 64.26 2ect n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ect h ILE 45 N 0.00 1.10 -0.71 0.00 6.09 -1.04 -3.24 117.51 119.70 2ect h ILE 45 Ca -0.45 -2.38 0.09 0.00 -1.37 0.00 0.00 64.86 60.75 2ect h ILE 45 Cb 1.85 2.74 -0.11 0.00 0.47 0.00 0.00 36.82 41.77 2ect h ILE 45 CO -0.02 0.66 -0.49 0.58 -3.07 0.00 0.00 178.15 175.80 2ect h VAL 46 N -0.43 0.04 0.00 2.19 2.07 -1.73 0.77 116.25 119.16 2ect h VAL 46 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ect h VAL 46 Cb 1.65 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2ect h VAL 46 CO 0.03 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.81 2ect n PRO 47 N -5.37 0.17 -0.06 1.57 -0.04 -1.26 -2.54 135.00 127.46 2ect n PRO 47 Ca 0.02 0.41 -0.04 0.00 -0.04 0.00 0.00 63.50 63.85 2ect n PRO 47 Cb 0.33 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 2ect n PRO 47 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2ect h TRP 48 N 0.00 0.00 -0.41 0.54 2.91 0.31 -3.33 115.95 115.97 2ect h TRP 48 Ca 0.00 0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.13 2ect h TRP 48 Cb 0.34 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.98 2ect h TRP 48 CO 0.00 0.12 0.29 -0.07 -1.03 0.00 0.00 178.44 177.75 2ect h LEU 49 N -1.00 0.05 0.00 0.65 3.38 -0.40 0.49 115.31 118.48 2ect h LEU 49 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ect h LEU 49 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ect h LEU 49 CO -0.01 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2ect n GLU 50 N -4.43 0.28 -0.01 1.13 1.02 -1.05 0.87 120.64 118.45 2ect n GLU 50 Ca 0.07 0.11 -0.01 0.00 -0.02 0.00 0.00 57.16 57.30 2ect n GLU 50 Cb 0.45 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2ect n GLU 50 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ect n GLN 51 N -1.27 0.04 -0.03 3.49 6.02 0.14 -4.51 117.38 121.26 2ect n GLN 51 Ca 0.09 0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 2ect n GLN 51 Cb 0.14 -0.95 -0.06 0.00 1.02 0.00 0.00 30.24 30.39 2ect n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ect n HIS 52 N -2.64 0.00 -3.57 1.08 8.25 0.83 -5.03 115.22 114.15 2ect n HIS 52 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 2ect n HIS 52 Cb 0.53 -0.34 0.08 0.00 1.12 0.00 0.00 29.99 31.38 2ect n HIS 52 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ect n ASP 53 N -2.19 -4.92 -3.48 0.41 9.92 0.25 -4.96 116.55 111.58 2ect n ASP 53 Ca -0.10 -0.58 -0.09 0.00 -0.53 0.00 0.00 54.79 53.49 2ect n ASP 53 Cb 0.65 -4.99 -0.01 0.00 -0.64 0.00 0.00 41.12 36.13 2ect n ASP 53 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2ect s SER 54 N -3.65 -0.04 -0.13 -2.24 0.01 -1.26 -4.13 113.70 102.26 2ect s SER 54 Ca 0.41 -0.93 -0.29 0.00 1.31 0.00 0.00 55.95 56.44 2ect s SER 54 Cb -0.18 0.75 -0.02 0.00 0.21 0.00 0.00 66.02 66.78 2ect s SER 54 CO 0.74 -1.44 1.20 0.00 0.41 0.00 0.00 173.24 174.14 2ect n PRO 56 N 5.92 0.49 -0.01 0.00 -0.04 -1.26 0.16 135.00 140.25 2ect n PRO 56 Ca 0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2ect n PRO 56 Cb 0.46 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 2ect n PRO 56 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ect n VAL 57 N -0.74 0.52 0.20 0.52 0.31 -1.26 -4.84 118.33 113.04 2ect n VAL 57 Ca 0.06 0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.45 2ect n VAL 57 Cb 0.03 -1.61 -0.05 0.00 -0.91 0.00 0.00 33.84 31.29 2ect n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ect n ARG 59 N -1.45 -4.77 -1.96 0.00 5.12 0.42 -4.89 116.66 109.13 2ect n ARG 59 Ca 0.00 0.91 -0.43 0.00 -1.93 0.00 0.00 57.85 56.40 2ect n ARG 59 Cb 0.16 -5.75 -0.03 0.00 -1.16 0.00 0.00 32.46 25.69 2ect n ARG 59 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ect s LYS 60 N -5.67 3.56 -0.48 5.56 -0.14 -1.26 -4.53 119.74 116.78 2ect s LYS 60 Ca 0.29 1.71 -0.44 0.00 -1.36 0.00 0.00 55.97 56.17 2ect s LYS 60 Cb -0.13 -4.15 -0.19 0.00 -1.68 0.00 0.00 37.83 31.68 2ect s LYS 60 CO 0.36 -1.59 1.93 0.45 -0.76 0.00 0.00 175.35 175.74 2ect n SER 61 N 9.51 1.11 -2.00 2.83 2.88 -1.26 -4.10 113.62 122.59 2ect n SER 61 Ca 0.22 0.87 -0.21 0.00 -1.33 0.00 0.00 58.87 58.42 2ect n SER 61 Cb 0.45 -0.93 0.09 0.00 -0.75 0.00 0.00 64.21 63.08 2ect n SER 61 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ect n LEU 62 N 6.26 6.40 -3.71 2.46 4.77 -1.26 -4.85 117.00 127.08 2ect n LEU 62 Ca 0.44 -3.40 -0.11 0.00 -0.03 0.00 0.00 56.01 52.90 2ect n LEU 62 Cb -0.02 -0.89 -0.11 0.00 -2.33 0.00 0.00 43.42 40.07 2ect n LEU 62 CO 0.88 1.13 0.04 0.28 -1.33 0.00 0.00 177.39 178.38 2ect s THR 63 N -2.94 -0.02 0.00 -5.08 -1.32 -1.26 -4.89 115.64 100.12 2ect s THR 63 Ca 0.44 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 2ect s THR 63 Cb 0.36 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.78 2ect s THR 63 CO 0.03 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2ect n GLY 64 N 3.83 2.75 0.13 6.08 0.00 -1.26 -4.91 105.19 111.82 2ect n GLY 64 Ca -0.20 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 2ect n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ect n GLN 65 N 0.00 0.68 -1.42 1.61 1.13 -1.26 -4.97 117.38 113.14 2ect n GLN 65 Ca 0.00 0.23 -0.38 0.00 -1.94 0.00 0.00 57.00 54.92 2ect n GLN 65 Cb 0.00 -1.60 0.04 0.00 0.11 0.00 0.00 30.24 28.79 2ect n GLN 65 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2ect n ASN 66 N -3.54 -1.19 -4.15 1.08 2.85 -1.26 -5.01 115.26 104.05 2ect n ASN 66 Ca -0.41 0.70 -0.21 0.00 -0.11 0.00 0.00 54.58 54.55 2ect n ASN 66 Cb 0.98 -1.17 -0.14 0.00 1.24 0.00 0.00 39.78 40.69 2ect n ASN 66 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2ect s THR 67 N -1.76 1.16 -0.97 -0.44 2.01 -1.26 -4.82 115.64 109.56 2ect s THR 67 Ca 0.68 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 2ect s THR 67 Cb -0.42 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.06 2ect s THR 67 CO 0.56 0.09 0.82 0.00 -0.69 0.00 0.00 174.62 175.40 2ect n ALA 68 N 2.08 -1.50 -2.85 7.40 0.00 -1.26 -5.01 120.51 119.37 2ect n ALA 68 Ca -0.17 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 2ect n ALA 68 Cb 0.55 -2.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 2ect n ALA 68 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ect s THR 69 N -3.28 5.40 -0.24 0.00 2.01 -1.26 -5.07 115.64 113.20 2ect s THR 69 Ca 0.08 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 2ect s THR 69 Cb -0.04 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2ect s THR 69 CO 0.58 0.38 0.85 0.20 -0.69 0.00 0.00 174.62 175.94 2ect s ASN 70 N -1.73 6.86 0.78 3.53 0.01 -1.26 -5.04 114.94 118.08 2ect s ASN 70 Ca 0.26 1.07 -0.11 0.00 -0.71 0.00 0.00 52.86 53.37 2ect s ASN 70 Cb -0.13 -2.45 0.06 0.00 0.41 0.00 0.00 41.25 39.15 2ect s ASN 70 CO 0.16 -0.53 1.09 -2.16 -1.51 0.00 0.00 177.10 174.15 2ect s PRO 71 N 2.87 2.21 0.54 -0.60 0.04 -1.26 -5.05 135.00 133.75 2ect s PRO 71 Ca 0.36 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 2ect s PRO 71 Cb -0.15 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.63 2ect s PRO 71 CO 0.07 -1.68 0.48 -0.35 0.04 0.00 0.00 177.00 175.57 2ect n PRO 72 N -3.55 -1.97 -0.63 0.56 -0.04 -1.26 -5.00 135.00 123.11 2ect n PRO 72 Ca 0.09 -0.77 -0.32 0.00 -0.04 0.00 0.00 63.50 62.46 2ect n PRO 72 Cb 0.53 -0.73 0.19 0.00 -0.04 0.00 0.00 33.50 33.45 2ect n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ect n GLY 73 N -0.75 -2.47 0.74 0.55 0.00 -1.26 -5.00 105.19 97.00 2ect n GLY 73 Ca 0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 2ect n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ect n LEU 74 N -2.16 0.77 -4.36 0.99 7.94 -1.26 -4.88 117.00 114.03 2ect n LEU 74 Ca 0.01 0.01 -0.37 0.00 -1.11 0.00 0.00 56.01 54.54 2ect n LEU 74 Cb 0.61 -0.04 -0.12 0.00 0.53 0.00 0.00 43.42 44.40 2ect n LEU 74 CO 0.53 0.14 -0.27 0.28 -1.11 0.00 0.00 177.39 176.96 2ect s THR 75 N -2.02 4.07 -0.69 1.96 -1.32 -1.26 -4.76 115.64 111.62 2ect s THR 75 Ca -0.02 -0.63 -0.03 0.00 -1.21 0.00 0.00 61.69 59.80 2ect s THR 75 Cb 0.01 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 2ect s THR 75 CO 0.02 0.09 0.48 0.61 -2.21 0.00 0.00 174.62 173.61 2ect n GLY 76 N 4.89 -0.99 3.75 6.08 0.00 -1.26 -4.81 105.19 112.84 2ect n GLY 76 Ca -0.15 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 2ect n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ect s VAL 77 N -2.90 2.12 0.00 1.61 0.11 -1.26 -5.12 120.40 114.96 2ect s VAL 77 Ca 0.05 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2ect s VAL 77 Cb -0.03 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 2ect s VAL 77 CO 0.72 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.10