#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ect s SER 2 N 0.00 5.07 0.19 1.61 0.01 -1.26 -4.95 113.70 114.37 2ect s SER 2 Ca 0.00 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.26 2ect s SER 2 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2ect s SER 2 CO 0.00 -2.67 0.19 -0.44 0.41 0.00 0.00 173.24 170.74 2ect s SER 3 N 8.54 5.70 0.00 2.44 0.01 -1.26 -5.11 113.70 124.02 2ect s SER 3 Ca 0.72 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2ect s SER 3 Cb -0.10 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2ect s SER 3 CO 0.11 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2ect n GLY 4 N -0.71 0.27 3.76 3.44 0.00 -1.26 -5.05 105.19 105.64 2ect n GLY 4 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2ect n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ect s SER 5 N -0.87 6.44 -0.04 1.61 0.15 -1.26 -4.99 113.70 114.73 2ect s SER 5 Ca 0.00 0.51 -0.08 0.00 0.70 0.00 0.00 55.95 57.08 2ect s SER 5 Cb 0.00 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2ect s SER 5 CO 0.00 0.17 -0.16 -0.24 1.20 0.00 0.00 173.24 174.21 2ect n SER 6 N 3.20 1.33 0.00 5.45 2.88 -1.26 -5.13 113.62 120.09 2ect n SER 6 Ca -0.14 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2ect n SER 6 Cb 0.52 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2ect n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ect n GLY 7 N 2.39 4.96 2.92 0.46 0.00 -1.26 -5.11 105.19 109.56 2ect n GLY 7 Ca -0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 2ect n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ect s THR 8 N 3.14 2.49 0.40 2.61 -4.23 -1.26 -5.10 115.64 113.69 2ect s THR 8 Ca 0.00 -3.33 -0.07 0.00 -1.18 0.00 0.00 61.69 57.11 2ect s THR 8 Cb 0.00 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.22 2ect s THR 8 CO 0.00 -0.83 0.29 1.21 -0.54 0.00 0.00 174.62 174.75 2ect n GLU 9 N 3.05 -2.27 -3.36 3.99 4.07 -1.26 -4.95 120.64 119.91 2ect n GLU 9 Ca 0.07 -0.48 -0.46 0.00 -0.06 0.00 0.00 57.16 56.23 2ect n GLU 9 Cb 0.33 -0.53 -0.03 0.00 -0.06 0.00 0.00 31.44 31.15 2ect n GLU 9 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2ect s GLU 10 N -3.68 3.45 -0.37 5.31 2.12 -1.26 -4.46 118.70 119.81 2ect s GLU 10 Ca 0.21 -2.40 -0.02 0.00 0.36 0.00 0.00 54.97 53.11 2ect s GLU 10 Cb -0.03 -4.35 0.00 0.00 0.26 0.00 0.00 34.13 30.01 2ect s GLU 10 CO 0.17 -1.28 0.32 1.58 -0.54 0.00 0.00 175.26 175.51 2ect n HIS 11 N 4.04 -0.77 -0.04 5.30 -0.00 -1.26 -4.97 115.22 117.51 2ect n HIS 11 Ca 0.11 0.28 -0.11 0.00 -0.00 0.00 0.00 57.72 58.00 2ect n HIS 11 Cb 0.46 -2.33 -0.05 0.00 -0.00 0.00 0.00 29.99 28.06 2ect n HIS 11 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 2ect h VAL 12 N -0.71 1.19 0.00 3.57 3.04 -1.97 -3.47 116.25 117.90 2ect h VAL 12 Ca -0.16 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2ect h VAL 12 Cb 1.10 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2ect h VAL 12 CO 0.15 0.18 0.00 0.61 -1.01 0.00 0.00 177.57 177.51 2ect n GLY 13 N -0.56 0.00 3.53 3.17 0.00 -1.26 -5.06 105.19 105.01 2ect n GLY 13 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 6.26 -0.98 1.61 0.15 -1.26 -4.42 113.70 115.07 2ect s SER 14 Ca 0.00 -0.87 -0.12 0.00 0.70 0.00 0.00 55.95 55.66 2ect s SER 14 Cb 0.00 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 2ect s SER 14 CO 0.00 -1.64 0.23 0.61 1.20 0.00 0.00 173.24 173.63 2ect n GLY 15 N 5.70 -0.32 0.08 9.45 0.00 -1.26 -4.78 105.19 114.06 2ect n GLY 15 Ca 0.09 0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.68 0.85 -4.29 0.99 -0.00 -1.26 -5.06 117.00 104.55 2ect n LEU 16 Ca -0.16 -0.81 -0.47 0.00 -0.00 0.00 0.00 56.01 54.57 2ect n LEU 16 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.83 2ect n LEU 16 CO 0.56 0.19 -0.01 -1.84 -0.00 0.00 0.00 177.39 176.29 2ect n GLU 17 N -0.28 0.00 -1.67 1.47 0.28 -1.26 -4.74 120.64 114.44 2ect n GLU 17 Ca 0.01 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.55 2ect n GLU 17 Cb 0.07 -0.98 -0.04 0.00 1.43 0.00 0.00 31.44 31.92 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 6.35 0.12 -0.29 0.00 0.13 -1.85 1.84 132.00 138.30 2ect h PRO 19 Ca -0.45 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.89 0.57 -0.16 0.28 -0.23 0.00 0.00 178.00 179.36 2ect h VAL 20 N 0.10 0.53 0.00 1.56 2.07 -1.92 -3.21 116.25 115.38 2ect h VAL 20 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2ect h VAL 20 Cb 0.88 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2ect h VAL 20 CO 0.07 0.00 -1.69 0.00 0.02 0.00 0.00 177.57 175.97 2ect n LYS 22 N -2.09 -5.18 0.00 0.00 4.76 0.62 -4.98 118.16 111.29 2ect n LYS 22 Ca -0.07 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2ect n LYS 22 Cb 0.49 -4.80 0.00 0.00 -1.84 0.00 0.00 35.03 28.88 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 -3.49 0.00 0.00 1.97 -0.58 -1.20 -4.92 120.64 112.42 2ect n GLU 23 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 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 -3.47 -0.48 0.00 0.00 177.13 173.18 2ect n ASP 24 N -0.73 0.00 -3.84 1.62 2.03 -1.26 -4.74 116.55 109.62 2ect n ASP 24 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2ect n ASP 24 Cb 0.00 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.43 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ect n TYR 25 N -0.14 -2.19 -3.64 -0.67 4.01 -1.26 -4.48 117.16 108.79 2ect n TYR 25 Ca 0.00 -1.37 -0.06 0.00 -0.16 0.00 0.00 57.90 56.31 2ect n TYR 25 Cb 0.00 -0.33 -0.07 0.00 -0.31 0.00 0.00 39.34 38.63 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 -2.45 -1.94 0.26 -0.72 0.00 -1.26 -4.97 121.76 110.67 2ect s ALA 26 Ca 0.34 2.39 0.03 0.00 0.00 0.00 0.00 51.96 54.72 2ect s ALA 26 Cb -0.03 -1.47 0.66 0.00 0.00 0.00 0.00 23.12 22.29 2ect s ALA 26 CO 0.22 -0.37 1.26 1.28 0.00 0.00 0.00 175.76 178.15 2ect n LEU 27 N 4.20 -0.05 0.08 0.00 4.77 -1.26 0.23 117.00 124.96 2ect n LEU 27 Ca -0.20 1.36 -0.03 0.00 -0.03 0.00 0.00 56.01 57.11 2ect n LEU 27 Cb 0.59 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2ect n LEU 27 CO -0.01 -1.40 0.15 1.23 -1.33 0.00 0.00 177.39 176.03 2ect h GLY 28 N 0.00 0.00 -5.56 -0.72 0.00 -2.04 -3.45 103.07 91.30 2ect h GLY 28 Ca 0.51 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.30 2ect h GLY 28 CO -0.74 0.00 1.26 1.18 0.00 0.00 0.00 176.54 178.24 2ect n GLU 29 N -3.24 2.76 -1.90 4.80 -0.58 0.63 -4.87 120.64 118.23 2ect n GLU 29 Ca -0.02 0.99 -0.40 0.00 -0.42 0.00 0.00 57.16 57.31 2ect n GLU 29 Cb 0.87 -3.03 -0.03 0.00 -0.57 0.00 0.00 31.44 28.68 2ect n GLU 29 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ect s SER 30 N 4.91 5.38 0.10 1.62 0.15 -1.26 -4.55 113.70 120.05 2ect s SER 30 Ca 0.91 0.98 0.02 0.00 0.70 0.00 0.00 55.95 58.56 2ect s SER 30 Cb -0.43 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.32 2ect s SER 30 CO 0.42 -2.17 0.17 0.68 1.20 0.00 0.00 173.24 173.53 2ect s VAL 31 N 8.72 4.95 -0.05 4.45 -7.23 -1.26 0.51 120.40 130.49 2ect s VAL 31 Ca 0.80 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 60.36 2ect s VAL 31 Cb -0.19 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 2ect s VAL 31 CO 0.28 0.06 -0.20 -0.60 -0.31 0.00 0.00 175.10 174.33 2ect s ARG 32 N -2.67 2.05 -0.08 4.82 3.52 0.94 -4.76 118.95 122.79 2ect s ARG 32 Ca 0.32 -0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2ect s ARG 32 Cb -0.12 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.47 2ect s ARG 32 CO 0.25 0.29 0.12 -1.14 -0.81 0.00 0.00 175.30 174.01 2ect s GLN 33 N -0.03 3.31 0.25 5.12 0.74 -1.26 0.59 119.66 128.37 2ect s GLN 33 Ca -0.04 -0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.16 2ect s GLN 33 Cb -0.12 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 2ect s GLN 33 CO 0.03 0.73 0.37 -0.51 -0.55 0.00 0.00 175.29 175.36 2ect s LEU 34 N -1.28 4.28 0.00 3.68 1.43 0.25 -4.96 118.68 122.07 2ect s LEU 34 Ca 0.18 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 2ect s LEU 34 Cb -0.12 -2.86 0.37 0.00 0.03 0.00 0.00 46.19 43.61 2ect s LEU 34 CO 0.08 -0.11 0.83 -0.81 0.23 0.00 0.00 176.35 176.57 2ect n PRO 35 N -1.44 0.49 -0.16 1.29 -0.04 -1.26 -1.89 135.00 131.99 2ect n PRO 35 Ca -0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.43 2ect n PRO 35 Cb 0.57 -1.20 0.13 0.00 -0.04 0.00 0.00 33.50 32.96 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 -2.51 -4.06 0.00 3.02 -0.79 -5.04 115.26 105.88 2ect n ASN 37 Ca 0.10 -0.03 -0.28 0.00 -0.03 0.00 0.00 54.58 54.33 2ect n ASN 37 Cb 0.45 -1.70 -0.17 0.00 -0.61 0.00 0.00 39.78 37.76 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 -2.45 1.96 0.22 3.10 3.76 -1.25 -4.94 115.29 115.70 2ect s HIS 38 Ca 0.03 -0.90 0.01 0.00 -0.15 0.00 0.00 55.06 54.06 2ect s HIS 38 Cb -0.01 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.23 2ect s HIS 38 CO 0.04 -0.45 0.39 -0.51 -0.85 0.00 0.00 174.74 173.36 2ect s LEU 39 N 0.91 4.23 -0.16 0.89 1.43 -1.26 0.83 118.68 125.56 2ect s LEU 39 Ca -0.08 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.08 2ect s LEU 39 Cb -0.15 -3.09 0.06 0.00 0.03 0.00 0.00 46.19 43.04 2ect s LEU 39 CO -0.00 -0.07 0.63 -0.36 0.23 0.00 0.00 176.35 176.77 2ect s PHE 40 N -1.94 -0.65 0.22 0.29 0.40 0.20 -4.54 117.98 111.95 2ect s PHE 40 Ca 0.37 1.40 -0.31 0.00 -0.60 0.00 0.00 56.93 57.79 2ect s PHE 40 Cb -0.10 0.29 -0.15 0.00 0.51 0.00 0.00 43.02 43.57 2ect s PHE 40 CO 0.30 -0.44 1.23 0.72 0.70 0.00 0.00 175.22 177.74 2ect n HIS 41 N 2.00 1.63 0.14 0.36 8.25 -1.26 -0.04 115.22 126.29 2ect n HIS 41 Ca -0.16 0.59 0.02 0.00 -0.26 0.00 0.00 57.72 57.91 2ect n HIS 41 Cb 0.56 -2.34 0.08 0.00 1.12 0.00 0.00 29.99 29.40 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 1.91 0.00 -0.16 0.41 2.03 0.18 -0.41 116.55 120.51 2ect n ASP 42 Ca 0.13 0.29 0.04 0.00 0.52 0.00 0.00 54.79 55.76 2ect n ASP 42 Cb 0.28 -0.32 -0.00 0.00 -0.72 0.00 0.00 41.12 40.36 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 -1.32 1.01 -0.07 1.67 2.88 -1.26 -4.01 113.62 112.51 2ect n SER 43 Ca 0.01 -1.00 -0.08 0.00 -1.33 0.00 0.00 58.87 56.47 2ect n SER 43 Cb 0.03 0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.92 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 1.06 -0.82 0.00 6.09 -1.23 -3.26 117.51 119.36 2ect h ILE 45 Ca -0.34 -2.30 0.10 0.00 -1.37 0.00 0.00 64.86 60.95 2ect h ILE 45 Cb 1.69 2.61 -0.12 0.00 0.47 0.00 0.00 36.82 41.46 2ect h ILE 45 CO -0.01 0.56 -0.48 0.58 -3.07 0.00 0.00 178.15 175.73 2ect h VAL 46 N -0.64 0.03 0.00 2.19 2.07 -1.74 0.95 116.25 119.11 2ect h VAL 46 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2ect h VAL 46 Cb 1.50 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2ect h VAL 46 CO -0.05 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.09 2ect h PRO 47 N -0.10 0.00 0.00 1.57 0.13 -1.80 -2.82 132.00 128.98 2ect h PRO 47 Ca 0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.33 2ect h PRO 47 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2ect h PRO 47 CO -0.85 0.00 -0.22 2.35 -0.23 0.00 0.00 178.00 179.06 2ect h TRP 48 N 0.00 0.00 -0.46 1.56 2.91 0.67 -3.35 115.95 117.28 2ect h TRP 48 Ca 0.00 0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.14 2ect h TRP 48 Cb 0.37 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 2ect h TRP 48 CO 0.00 0.16 0.32 -0.07 -1.03 0.00 0.00 178.44 177.83 2ect h LEU 49 N -1.00 0.08 0.00 0.65 3.38 -0.43 0.47 115.31 118.46 2ect h LEU 49 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 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 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 2ect n GLU 50 N -4.43 0.33 0.00 1.13 -0.58 -1.06 0.92 120.64 116.94 2ect n GLU 50 Ca 0.08 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2ect n GLU 50 Cb 0.47 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2ect n GLU 50 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ect n GLN 51 N -1.18 0.00 -0.06 3.49 6.02 0.13 -4.71 117.38 121.08 2ect n GLN 51 Ca 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2ect n GLN 51 Cb 0.10 -0.79 -0.11 0.00 1.02 0.00 0.00 30.24 30.46 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 -2.46 0.00 -3.07 1.08 8.25 0.78 -5.01 115.22 114.79 2ect n HIS 52 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2ect n HIS 52 Cb 0.41 -0.60 0.04 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.41 -6.10 -2.85 0.41 8.00 0.26 -4.95 116.55 108.90 2ect n ASP 53 Ca -0.19 -0.31 -0.12 0.00 0.71 0.00 0.00 54.79 54.89 2ect n ASP 53 Cb 0.84 -4.92 -0.00 0.00 -0.02 0.00 0.00 41.12 37.02 2ect n ASP 53 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ect n SER 54 N -2.55 -1.76 -4.69 -2.24 7.64 -1.26 -4.13 113.62 104.63 2ect n SER 54 Ca -0.10 -2.71 -0.42 0.00 1.01 0.00 0.00 58.87 56.64 2ect n SER 54 Cb 0.62 3.07 -0.03 0.00 -1.01 0.00 0.00 64.21 66.86 2ect n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ect n PRO 56 N 5.02 0.49 0.01 0.00 -0.04 -1.26 0.52 135.00 139.73 2ect n PRO 56 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 2ect n PRO 56 Cb 0.49 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.80 0.98 0.41 0.52 0.31 -1.26 -4.85 118.33 113.64 2ect n VAL 57 Ca 0.07 0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.77 2ect n VAL 57 Cb 0.03 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.22 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 -1.71 -6.14 -2.51 0.00 5.12 0.18 -4.91 116.66 106.69 2ect n ARG 59 Ca 0.00 0.75 -0.43 0.00 -1.93 0.00 0.00 57.85 56.24 2ect n ARG 59 Cb 0.34 -5.61 -0.02 0.00 -1.16 0.00 0.00 32.46 26.01 2ect n ARG 59 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2ect s LYS 60 N -5.79 3.91 -0.42 5.56 2.47 -1.26 -4.61 119.74 119.60 2ect s LYS 60 Ca 0.13 1.07 -0.38 0.00 -1.56 0.00 0.00 55.97 55.23 2ect s LYS 60 Cb -0.06 -3.85 -0.16 0.00 -1.46 0.00 0.00 37.83 32.29 2ect s LYS 60 CO 0.77 -1.13 1.51 0.45 0.16 0.00 0.00 175.35 177.11 2ect n SER 61 N 7.52 0.85 -2.21 1.43 2.88 -1.26 -4.26 113.62 118.58 2ect n SER 61 Ca 0.14 0.82 -0.30 0.00 -1.33 0.00 0.00 58.87 58.20 2ect n SER 61 Cb 0.47 -0.74 0.07 0.00 -0.75 0.00 0.00 64.21 63.26 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 4.49 7.36 -3.83 2.46 4.77 -1.26 -4.89 117.00 126.11 2ect n LEU 62 Ca 0.34 -4.01 -0.13 0.00 -0.03 0.00 0.00 56.01 52.18 2ect n LEU 62 Cb -0.04 -1.00 -0.14 0.00 -2.33 0.00 0.00 43.42 39.91 2ect n LEU 62 CO 0.74 1.40 -0.30 0.28 -1.33 0.00 0.00 177.39 178.18 2ect s THR 63 N -4.12 -0.01 0.00 -5.08 -1.32 -1.26 -4.96 115.64 98.88 2ect s THR 63 Ca 0.56 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.09 2ect s THR 63 Cb 0.44 -0.10 0.00 0.00 -1.51 0.00 0.00 72.50 71.32 2ect s THR 63 CO -0.01 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2ect n GLY 64 N 3.33 0.51 3.58 6.08 0.00 -1.26 -5.16 105.19 112.26 2ect n GLY 64 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2ect n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ect s GLN 65 N 0.00 0.61 0.00 1.61 2.00 -1.26 -5.13 119.66 117.49 2ect s GLN 65 Ca 0.00 0.20 -0.30 0.00 -2.00 0.00 0.00 55.36 53.26 2ect s GLN 65 Cb 0.00 0.29 -0.08 0.00 0.80 0.00 0.00 33.01 34.02 2ect s GLN 65 CO 0.00 -0.18 1.83 1.21 -0.50 0.00 0.00 175.29 177.65 2ect s ASN 66 N -0.98 6.54 -0.22 6.67 2.47 -1.26 -4.97 114.94 123.20 2ect s ASN 66 Ca -0.02 2.49 -0.10 0.00 0.42 0.00 0.00 52.86 55.66 2ect s ASN 66 Cb -0.01 -2.53 0.08 0.00 -1.45 0.00 0.00 41.25 37.34 2ect s ASN 66 CO 0.01 -0.99 0.50 -0.89 -3.72 0.00 0.00 177.10 172.01 2ect s THR 67 N 4.17 -0.28 -0.15 -5.21 2.01 -1.26 -5.04 115.64 109.88 2ect s THR 67 Ca 0.82 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.88 2ect s THR 67 Cb -0.39 -0.75 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2ect s THR 67 CO 0.36 0.03 2.44 0.00 -0.69 0.00 0.00 174.62 176.76 2ect n ALA 68 N 4.68 5.13 -2.51 7.40 0.00 -1.26 -4.90 120.51 129.06 2ect n ALA 68 Ca -0.18 -1.26 -0.35 0.00 0.00 0.00 0.00 53.44 51.65 2ect n ALA 68 Cb 0.54 -1.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2ect n ALA 68 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ect s THR 69 N -0.78 5.02 0.68 0.00 -1.32 -1.26 -5.06 115.64 112.92 2ect s THR 69 Ca 0.30 0.60 -0.17 0.00 -1.21 0.00 0.00 61.69 61.21 2ect s THR 69 Cb 0.19 -3.68 0.01 0.00 -1.51 0.00 0.00 72.50 67.51 2ect s THR 69 CO -0.03 0.30 1.27 0.20 -2.21 0.00 0.00 174.62 174.15 2ect s ASN 70 N -1.68 4.41 1.00 8.08 -0.87 -1.26 -5.00 114.94 119.62 2ect s ASN 70 Ca 0.33 2.55 -0.12 0.00 -1.57 0.00 0.00 52.86 54.05 2ect s ASN 70 Cb -0.14 -2.61 0.19 0.00 -0.02 0.00 0.00 41.25 38.67 2ect s ASN 70 CO 0.18 -2.13 1.09 -2.16 -2.57 0.00 0.00 177.10 171.51 2ect s PRO 71 N -3.56 0.40 -0.82 -0.60 0.04 -1.26 -4.90 135.00 124.30 2ect s PRO 71 Ca 0.80 0.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.11 2ect s PRO 71 Cb -0.35 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2ect s PRO 71 CO 0.42 -2.75 1.92 -1.25 0.04 0.00 0.00 177.00 175.38 2ect s PRO 72 N -4.96 2.57 0.00 0.56 0.04 -1.26 -4.60 135.00 127.35 2ect s PRO 72 Ca 0.65 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2ect s PRO 72 Cb -0.19 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.48 2ect s PRO 72 CO 0.58 -3.20 0.00 0.41 0.04 0.00 0.00 177.00 174.83 2ect n GLY 73 N 6.53 3.05 0.67 0.56 0.00 -1.26 -5.00 105.19 109.74 2ect n GLY 73 Ca 0.35 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 1.20 -0.12 0.99 7.94 -1.26 -4.90 117.00 120.85 2ect n LEU 74 Ca 0.00 0.19 -0.23 0.00 -1.11 0.00 0.00 56.01 54.85 2ect n LEU 74 Cb 0.00 -0.43 -0.09 0.00 0.53 0.00 0.00 43.42 43.42 2ect n LEU 74 CO 0.00 -0.28 -0.96 0.35 -1.11 0.00 0.00 177.39 175.38 2ect n THR 75 N -3.74 1.52 0.00 1.96 -2.24 -1.26 -5.04 114.28 105.49 2ect n THR 75 Ca -0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2ect n THR 75 Cb 0.36 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 2ect n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ect n GLY 76 N 1.36 -1.17 3.83 3.38 0.00 -1.26 -5.17 105.19 106.16 2ect n GLY 76 Ca -0.39 0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2ect n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ect s VAL 77 N 0.00 4.14 -0.44 1.61 -7.23 -1.26 -5.17 120.40 112.05 2ect s VAL 77 Ca 0.00 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 2ect s VAL 77 Cb 0.00 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.44 2ect s VAL 77 CO 0.00 -0.83 0.11 0.61 -0.31 0.00 0.00 175.10 174.68