#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 0.32 0.26 1.61 0.01 -1.26 -5.18 113.70 109.46 2ect s SER 2 Ca 0.00 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.24 2ect s SER 2 Cb 0.00 0.28 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 2ect s SER 2 CO 0.00 -0.70 0.09 -0.44 0.41 0.00 0.00 173.24 172.60 2ect s SER 3 N -2.98 1.28 -0.32 2.44 0.01 -1.26 -5.12 113.70 107.76 2ect s SER 3 Ca 0.15 -1.38 -0.06 0.00 1.31 0.00 0.00 55.95 55.97 2ect s SER 3 Cb 0.07 0.14 0.25 0.00 0.21 0.00 0.00 66.02 66.69 2ect s SER 3 CO -0.04 -0.72 1.22 0.61 0.41 0.00 0.00 173.24 174.72 2ect n GLY 4 N -0.48 -1.89 2.67 3.44 0.00 -1.26 -5.14 105.19 102.53 2ect n GLY 4 Ca -0.00 1.23 -0.22 0.00 0.00 0.00 0.00 46.02 47.03 2ect n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ect s SER 5 N 0.39 1.57 -0.00 1.61 0.01 -1.26 -5.05 113.70 110.96 2ect s SER 5 Ca 0.24 -0.17 -0.24 0.00 1.31 0.00 0.00 55.95 57.09 2ect s SER 5 Cb 0.18 -0.09 -0.13 0.00 0.21 0.00 0.00 66.02 66.19 2ect s SER 5 CO -0.09 -0.29 0.99 0.77 0.41 0.00 0.00 173.24 175.03 2ect h SER 6 N 8.41 -0.68 -5.00 2.44 4.64 -2.05 -3.50 113.55 117.81 2ect h SER 6 Ca -0.14 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2ect h SER 6 Cb 1.13 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2ect h SER 6 CO 0.21 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2ect n GLY 7 N -0.34 2.19 1.68 -0.77 0.00 -1.26 -4.83 105.19 101.85 2ect n GLY 7 Ca -0.10 -2.11 -0.16 0.00 0.00 0.00 0.00 46.02 43.65 2ect n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ect n THR 8 N -0.17 2.84 -2.68 2.61 -2.24 -1.26 -5.01 114.28 108.37 2ect n THR 8 Ca 0.00 -2.91 -0.23 0.00 -2.27 0.00 0.00 64.05 58.64 2ect n THR 8 Cb 0.00 -0.62 0.03 0.00 -2.10 0.00 0.00 70.33 67.64 2ect n THR 8 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ect s GLU 9 N -3.42 2.75 -0.42 -0.78 0.41 -1.26 -5.08 118.70 110.90 2ect s GLU 9 Ca 0.51 -0.51 0.03 0.00 -0.41 0.00 0.00 54.97 54.59 2ect s GLU 9 Cb 0.44 -2.45 0.12 0.00 -1.78 0.00 0.00 34.13 30.46 2ect s GLU 9 CO 0.02 -0.61 0.17 -1.21 -0.49 0.00 0.00 175.26 173.14 2ect s GLU 10 N -4.77 1.48 -0.87 1.61 0.41 -1.26 -4.79 118.70 110.50 2ect s GLU 10 Ca 0.54 -2.03 -0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2ect s GLU 10 Cb -0.10 -2.86 -0.00 0.00 -1.78 0.00 0.00 34.13 29.38 2ect s GLU 10 CO 0.40 -1.05 0.73 1.58 -0.49 0.00 0.00 175.26 176.42 2ect n HIS 11 N 3.80 -1.60 0.36 1.61 -0.00 -1.26 -4.93 115.22 113.21 2ect n HIS 11 Ca 0.04 0.68 0.12 0.00 0.46 0.00 0.00 57.72 59.03 2ect n HIS 11 Cb 0.37 -4.24 0.23 0.00 -0.12 0.00 0.00 29.99 26.24 2ect n HIS 11 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2ect h VAL 12 N -1.37 0.00 -0.07 3.57 3.04 -2.02 -3.48 116.25 115.92 2ect h VAL 12 Ca -0.43 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2ect h VAL 12 Cb 1.25 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2ect h VAL 12 CO 0.36 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.53 2ect n GLY 13 N 1.18 0.67 3.43 3.17 0.00 -1.26 -5.07 105.19 107.32 2ect n GLY 13 Ca 0.04 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2ect n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ect s SER 14 N -1.42 6.21 -1.21 1.61 0.01 -1.26 -4.57 113.70 113.07 2ect s SER 14 Ca 0.00 -1.05 -0.05 0.00 1.31 0.00 0.00 55.95 56.16 2ect s SER 14 Cb 0.00 -2.28 0.05 0.00 0.21 0.00 0.00 66.02 64.00 2ect s SER 14 CO 0.00 -0.89 0.13 0.61 0.41 0.00 0.00 173.24 173.50 2ect n GLY 15 N 5.19 -0.15 0.18 3.44 0.00 -1.26 -4.75 105.19 107.85 2ect n GLY 15 Ca -0.08 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.47 1.06 -3.55 0.99 -0.00 -1.26 -5.05 117.00 105.72 2ect n LEU 16 Ca -0.14 -0.75 -0.39 0.00 -0.00 0.00 0.00 56.01 54.74 2ect n LEU 16 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.85 2ect n LEU 16 CO 0.65 0.22 -0.02 -1.84 -0.00 0.00 0.00 177.39 176.40 2ect n GLU 17 N -0.35 0.00 -1.68 1.47 0.28 -1.26 -4.72 120.64 114.38 2ect n GLU 17 Ca 0.03 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.58 2ect n GLU 17 Cb 0.18 -0.81 -0.04 0.00 1.43 0.00 0.00 31.44 32.20 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 6.85 0.12 -0.42 0.00 0.13 -1.84 1.97 132.00 138.81 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 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2ect h PRO 19 CO 0.91 0.57 -0.04 0.28 -0.23 0.00 0.00 178.00 179.49 2ect h VAL 20 N 0.10 0.64 0.00 1.56 2.07 -1.92 -3.17 116.25 115.53 2ect h VAL 20 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ect h VAL 20 Cb 0.87 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2ect h VAL 20 CO 0.07 0.01 -1.29 0.00 0.02 0.00 0.00 177.57 176.38 2ect n LYS 22 N -1.74 -7.13 0.00 0.00 4.76 0.67 -4.96 118.16 109.75 2ect n LYS 22 Ca -0.01 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.17 2ect n LYS 22 Cb 0.25 -5.54 0.00 0.00 -1.84 0.00 0.00 35.03 27.90 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 -4.52 0.00 0.00 1.97 -0.58 -1.19 -4.93 120.64 111.40 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 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 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 -0.79 0.00 -3.47 1.62 5.75 -1.26 -4.74 116.55 113.66 2ect n ASP 24 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 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 -0.17 -2.42 -3.64 2.11 4.01 -1.26 -4.45 117.16 111.33 2ect n TYR 25 Ca 0.00 -1.08 -0.05 0.00 -0.16 0.00 0.00 57.90 56.61 2ect n TYR 25 Cb 0.00 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 38.69 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 -2.36 -2.14 0.27 -0.72 0.00 -1.26 -4.97 121.76 110.58 2ect s ALA 26 Ca 0.29 2.12 -0.06 0.00 0.00 0.00 0.00 51.96 54.30 2ect s ALA 26 Cb -0.02 -1.60 0.47 0.00 0.00 0.00 0.00 23.12 21.97 2ect s ALA 26 CO 0.18 -0.31 1.48 1.28 0.00 0.00 0.00 175.76 178.38 2ect n LEU 27 N 3.27 -0.31 0.20 0.00 4.32 -1.26 0.22 117.00 123.44 2ect n LEU 27 Ca -0.17 1.63 0.09 0.00 -0.02 0.00 0.00 56.01 57.53 2ect n LEU 27 Cb 0.57 -0.50 0.31 0.00 -1.62 0.00 0.00 43.42 42.17 2ect n LEU 27 CO 0.02 -1.57 0.72 1.23 -1.22 0.00 0.00 177.39 176.57 2ect h GLY 28 N 0.00 0.00 -5.83 -0.72 0.00 -2.05 -3.44 103.07 91.03 2ect h GLY 28 Ca 0.47 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.24 2ect h GLY 28 CO -0.97 0.00 1.10 -0.54 0.00 0.00 0.00 176.54 176.14 2ect s GLU 29 N -3.39 3.90 -0.51 4.80 2.02 0.60 -4.92 118.70 121.21 2ect s GLU 29 Ca 0.02 1.76 -0.27 0.00 0.02 0.00 0.00 54.97 56.51 2ect s GLU 29 Cb 0.09 -4.00 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 2ect s GLU 29 CO 0.67 -1.16 2.04 0.45 0.02 0.00 0.00 175.26 177.27 2ect s SER 30 N 3.89 5.12 0.10 -0.19 0.15 -1.26 -4.53 113.70 116.98 2ect s SER 30 Ca 0.70 0.80 -0.02 0.00 0.70 0.00 0.00 55.95 58.14 2ect s SER 30 Cb -0.26 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.48 2ect s SER 30 CO 0.28 -2.40 0.29 0.68 1.20 0.00 0.00 173.24 173.28 2ect s VAL 31 N 9.65 5.29 -0.05 4.45 -7.23 -1.26 0.55 120.40 131.80 2ect s VAL 31 Ca 0.80 -0.24 0.05 0.00 -1.81 0.00 0.00 61.98 60.79 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 0.25 0.07 -0.20 -0.60 -0.31 0.00 0.00 175.10 174.31 2ect s ARG 32 N -2.64 2.06 -0.11 4.82 3.52 0.12 -4.76 118.95 121.96 2ect s ARG 32 Ca 0.38 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 55.19 2ect s ARG 32 Cb -0.12 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.44 2ect s ARG 32 CO 0.27 0.31 0.10 -1.14 -0.81 0.00 0.00 175.30 174.02 2ect s GLN 33 N -0.07 3.30 0.29 5.12 0.74 -1.26 0.49 119.66 128.26 2ect s GLN 33 Ca -0.03 -0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2ect s GLN 33 Cb -0.12 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 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 -0.98 4.16 0.00 3.68 1.43 0.23 -4.96 118.68 122.24 2ect s LEU 34 Ca 0.14 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 2ect s LEU 34 Cb -0.12 -2.99 0.37 0.00 0.03 0.00 0.00 46.19 43.48 2ect s LEU 34 CO 0.03 -0.20 0.83 -0.81 0.23 0.00 0.00 176.35 176.43 2ect n PRO 35 N -1.57 0.49 -0.16 1.29 -0.04 -1.26 -1.89 135.00 131.86 2ect n PRO 35 Ca -0.06 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 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 -0.02 -2.44 -4.14 0.00 4.13 -0.79 -5.03 115.26 106.97 2ect n ASN 37 Ca 0.10 0.01 -0.31 0.00 1.68 0.00 0.00 54.58 56.06 2ect n ASN 37 Cb 0.45 -1.65 -0.17 0.00 -1.54 0.00 0.00 39.78 36.88 2ect n ASN 37 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2ect s HIS 38 N -2.26 2.43 0.25 3.10 3.76 -1.25 -4.93 115.29 116.39 2ect s HIS 38 Ca 0.00 -1.17 0.01 0.00 -0.15 0.00 0.00 55.06 53.75 2ect s HIS 38 Cb 0.00 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.98 2ect s HIS 38 CO 0.00 -0.54 0.42 -0.51 -0.85 0.00 0.00 174.74 173.26 2ect s LEU 39 N 0.79 4.20 -0.12 0.89 1.43 -1.26 0.75 118.68 125.37 2ect s LEU 39 Ca -0.09 0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 2ect s LEU 39 Cb -0.16 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.02 2ect s LEU 39 CO -0.00 -0.12 0.67 -0.36 0.23 0.00 0.00 176.35 176.77 2ect s PHE 40 N -2.02 -0.67 0.22 0.29 0.40 0.18 -4.56 117.98 111.83 2ect s PHE 40 Ca 0.37 1.32 -0.32 0.00 -0.60 0.00 0.00 56.93 57.71 2ect s PHE 40 Cb -0.10 0.35 -0.14 0.00 0.51 0.00 0.00 43.02 43.64 2ect s PHE 40 CO 0.31 -0.52 1.42 0.72 0.70 0.00 0.00 175.22 177.85 2ect n HIS 41 N 1.50 2.13 0.00 0.36 8.25 -1.26 0.13 115.22 126.33 2ect n HIS 41 Ca -0.18 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2ect n HIS 41 Cb 0.56 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 29.21 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 2.31 0.00 -0.12 0.41 -0.08 0.19 -0.06 116.55 119.20 2ect n ASP 42 Ca 0.12 0.48 0.06 0.00 -1.51 0.00 0.00 54.79 53.94 2ect n ASP 42 Cb 0.31 -0.48 -0.04 0.00 2.34 0.00 0.00 41.12 43.25 2ect n ASP 42 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2ect n SER 43 N -1.48 0.92 -0.08 1.67 2.88 -1.26 -3.83 113.62 112.44 2ect n SER 43 Ca 0.00 -0.96 -0.10 0.00 -1.33 0.00 0.00 58.87 56.49 2ect n SER 43 Cb 0.00 0.77 -0.10 0.00 -0.75 0.00 0.00 64.21 64.13 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 1.13 -0.92 0.00 6.09 -0.98 -3.26 117.51 119.58 2ect h ILE 45 Ca -0.40 -2.36 0.11 0.00 -1.37 0.00 0.00 64.86 60.84 2ect h ILE 45 Cb 1.77 2.74 -0.13 0.00 0.47 0.00 0.00 36.82 41.67 2ect h ILE 45 CO -0.02 0.62 -0.52 0.58 -3.07 0.00 0.00 178.15 175.75 2ect h VAL 46 N -0.53 0.01 0.00 2.19 2.07 -1.73 1.17 116.25 119.43 2ect h VAL 46 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2ect h VAL 46 Cb 1.57 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2ect h VAL 46 CO 0.01 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 2ect n PRO 47 N -5.34 0.17 -0.06 1.57 -0.04 -1.26 -2.69 135.00 127.35 2ect n PRO 47 Ca 0.04 0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 63.88 2ect n PRO 47 Cb 0.31 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 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 -0.73 0.54 2.91 0.11 -3.33 115.95 115.45 2ect h TRP 48 Ca 0.00 0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.17 2ect h TRP 48 Cb 0.34 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.95 2ect h TRP 48 CO 0.00 0.11 0.49 -0.07 -1.03 0.00 0.00 178.44 177.94 2ect h LEU 49 N -1.00 0.33 0.00 0.65 3.38 -0.53 0.66 115.31 118.81 2ect h LEU 49 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ect h LEU 49 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ect h LEU 49 CO -0.01 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 2ect n GLU 50 N -4.46 0.73 0.00 1.13 1.02 -1.10 0.15 120.64 118.11 2ect n GLU 50 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2ect n GLU 50 Cb 0.54 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 -0.76 0.97 -0.00 3.49 6.02 0.19 -4.86 117.38 122.42 2ect n GLN 51 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2ect n GLN 51 Cb 0.04 -0.78 -0.00 0.00 1.02 0.00 0.00 30.24 30.52 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 -1.75 0.00 -2.63 1.08 8.25 0.12 -5.00 115.22 115.28 2ect n HIS 52 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2ect n HIS 52 Cb 0.28 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.38 2ect n HIS 52 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2ect n ASP 53 N -1.30 -3.46 -3.15 0.41 5.68 0.40 -4.88 116.55 110.23 2ect n ASP 53 Ca -0.00 0.12 -0.15 0.00 -0.50 0.00 0.00 54.79 54.27 2ect n ASP 53 Cb 0.01 -2.95 -0.03 0.00 -1.14 0.00 0.00 41.12 37.01 2ect n ASP 53 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2ect s SER 54 N -2.16 0.93 -0.03 -1.12 0.01 -1.26 -4.18 113.70 105.89 2ect s SER 54 Ca 0.08 -1.50 -0.30 0.00 1.31 0.00 0.00 55.95 55.54 2ect s SER 54 Cb -0.04 0.69 -0.03 0.00 0.21 0.00 0.00 66.02 66.85 2ect s SER 54 CO 0.10 -1.35 1.03 0.00 0.41 0.00 0.00 173.24 173.43 2ect n PRO 56 N 4.35 0.49 0.00 0.00 -0.04 -1.26 -0.16 135.00 138.38 2ect n PRO 56 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2ect n PRO 56 Cb 0.49 -1.34 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.84 0.21 0.31 0.52 0.31 -1.26 -4.85 118.33 112.73 2ect n VAL 57 Ca 0.08 0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.66 2ect n VAL 57 Cb 0.04 -1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 31.75 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 -2.23 -7.40 -2.39 0.00 3.00 0.77 -4.92 116.66 103.49 2ect n ARG 59 Ca 0.00 0.83 -0.42 0.00 -0.01 0.00 0.00 57.85 58.25 2ect n ARG 59 Cb 0.50 -5.86 -0.03 0.00 0.00 0.00 0.00 32.46 27.07 2ect n ARG 59 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2ect s LYS 60 N -5.91 4.37 -0.33 5.56 -0.14 -1.26 -4.57 119.74 117.45 2ect s LYS 60 Ca 0.34 1.78 -0.32 0.00 -1.36 0.00 0.00 55.97 56.42 2ect s LYS 60 Cb -0.15 -3.46 -0.09 0.00 -1.68 0.00 0.00 37.83 32.45 2ect s LYS 60 CO 0.73 -0.39 2.23 0.45 -0.76 0.00 0.00 175.35 177.61 2ect n SER 61 N 4.66 2.50 -1.60 2.83 2.88 -1.26 -3.96 113.62 119.66 2ect n SER 61 Ca 0.11 0.27 -0.06 0.00 -1.33 0.00 0.00 58.87 57.85 2ect n SER 61 Cb 0.46 -1.38 0.02 0.00 -0.75 0.00 0.00 64.21 62.55 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 10.95 5.57 -3.58 2.46 4.77 -1.26 -4.78 117.00 131.13 2ect n LEU 62 Ca 0.38 -2.65 -0.16 0.00 -0.03 0.00 0.00 56.01 53.54 2ect n LEU 62 Cb 0.32 -1.06 -0.07 0.00 -2.33 0.00 0.00 43.42 40.29 2ect n LEU 62 CO 0.73 1.05 0.40 0.28 -1.33 0.00 0.00 177.39 178.51 2ect s THR 63 N -0.80 0.00 0.00 -5.08 -1.32 -1.26 -4.49 115.64 102.69 2ect s THR 63 Ca 0.11 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2ect s THR 63 Cb 0.09 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2ect s THR 63 CO 0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2ect n GLY 64 N 1.70 2.53 3.67 6.08 0.00 -1.26 -4.97 105.19 112.95 2ect n GLY 64 Ca -0.17 -0.48 -0.64 0.00 0.00 0.00 0.00 46.02 44.73 2ect n GLY 64 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ect n GLN 65 N 0.00 0.15 -4.40 1.61 7.27 -1.26 0.57 117.38 121.32 2ect n GLN 65 Ca 0.00 0.05 -0.38 0.00 0.07 0.00 0.00 57.00 56.75 2ect n GLN 65 Cb 0.00 -1.57 -0.07 0.00 2.41 0.00 0.00 30.24 31.00 2ect n GLN 65 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2ect n ASN 66 N 3.40 -1.28 -3.99 1.69 3.02 -1.26 0.09 115.26 116.94 2ect n ASN 66 Ca 0.27 -1.20 -0.26 0.00 -0.03 0.00 0.00 54.58 53.36 2ect n ASN 66 Cb 0.00 -1.89 -0.03 0.00 -0.61 0.00 0.00 39.78 37.25 2ect n ASN 66 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ect n THR 67 N -4.27 -2.88 -2.60 3.41 -1.04 0.19 -4.83 114.28 102.26 2ect n THR 67 Ca -0.03 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.05 2ect n THR 67 Cb 0.54 -2.50 0.00 0.00 -1.82 0.00 0.00 70.33 66.55 2ect n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ect n ALA 68 N -4.42 4.02 -2.53 2.41 0.00 0.11 -4.90 120.51 115.21 2ect n ALA 68 Ca -0.31 -4.03 -0.41 0.00 0.00 0.00 0.00 53.44 48.69 2ect n ALA 68 Cb 0.69 -3.35 -0.03 0.00 0.00 0.00 0.00 19.45 16.76 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 2.85 3.79 -0.43 0.00 2.01 -1.26 -3.99 115.64 118.61 2ect s THR 69 Ca 0.48 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.20 2ect s THR 69 Cb 0.03 -4.94 0.02 0.00 0.01 0.00 0.00 72.50 67.62 2ect s THR 69 CO 0.03 -1.86 0.57 0.21 -0.69 0.00 0.00 174.62 172.89 2ect s ASN 70 N 4.42 6.28 0.53 3.53 2.47 -1.26 -5.05 114.94 125.86 2ect s ASN 70 Ca 0.41 -0.43 -0.20 0.00 0.42 0.00 0.00 52.86 53.06 2ect s ASN 70 Cb -0.05 -2.29 -0.06 0.00 -1.45 0.00 0.00 41.25 37.40 2ect s ASN 70 CO 0.05 -0.71 1.13 -2.16 -3.72 0.00 0.00 177.10 171.69 2ect s PRO 71 N 2.59 3.40 -0.46 0.43 0.04 -1.26 -4.94 135.00 134.79 2ect s PRO 71 Ca 0.19 1.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.58 2ect s PRO 71 Cb -0.15 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2ect s PRO 71 CO 0.17 -0.82 1.77 -1.25 0.04 0.00 0.00 177.00 176.91 2ect s PRO 72 N -3.22 3.08 1.02 0.56 0.04 -1.26 -4.83 135.00 130.39 2ect s PRO 72 Ca 0.72 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2ect s PRO 72 Cb -0.24 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.05 2ect s PRO 72 CO 0.28 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.55 2ect n GLY 73 N 5.49 1.97 3.58 0.56 0.00 -1.26 -3.95 105.19 111.58 2ect n GLY 73 Ca 0.21 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 2ect n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ect s LEU 74 N 0.00 3.68 -0.47 0.99 2.96 -1.26 -4.94 118.68 119.64 2ect s LEU 74 Ca 0.00 0.17 -0.44 0.00 -0.22 0.00 0.00 54.13 53.64 2ect s LEU 74 Cb 0.00 -3.26 -0.19 0.00 0.50 0.00 0.00 46.19 43.24 2ect s LEU 74 CO 0.00 -1.31 1.53 0.41 -1.32 0.00 0.00 176.35 175.67 2ect n THR 75 N 6.64 0.00 0.00 3.68 -1.04 -1.25 -4.47 114.28 117.83 2ect n THR 75 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2ect n THR 75 Cb 0.49 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2ect n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ect n GLY 76 N 3.98 1.45 0.24 3.41 0.00 -1.26 -5.10 105.19 107.90 2ect n GLY 76 Ca 0.31 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2ect n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ect n VAL 77 N 0.04 0.00 -1.96 1.61 0.24 -1.26 -5.13 118.33 111.87 2ect n VAL 77 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2ect n VAL 77 Cb 0.00 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 2ect n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30