#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 0.11 -1.68 1.61 0.01 -1.26 -4.89 113.70 107.61 2ect s SER 2 Ca 0.00 -0.45 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 2ect s SER 2 Cb 0.00 0.25 0.13 0.00 0.21 0.00 0.00 66.02 66.61 2ect s SER 2 CO 0.00 -0.52 0.59 -1.54 0.41 0.00 0.00 173.24 172.19 2ect n SER 3 N 0.78 -1.99 0.00 2.44 3.41 -1.26 -4.90 113.62 112.10 2ect n SER 3 Ca -0.19 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 2ect n SER 3 Cb 0.58 -2.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.14 2ect n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ect n GLY 4 N -1.56 -2.43 3.47 5.00 0.00 -1.26 -4.98 105.19 103.43 2ect n GLY 4 Ca -0.02 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.07 2.46 0.08 1.61 0.01 -1.26 -5.16 113.70 109.37 2ect s SER 5 Ca 0.00 -1.58 0.01 0.00 1.31 0.00 0.00 55.95 55.70 2ect s SER 5 Cb 0.00 0.34 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 2ect s SER 5 CO 0.00 -0.84 -0.06 -0.44 0.41 0.00 0.00 173.24 172.31 2ect s SER 6 N -3.54 0.93 0.00 2.44 0.01 -1.26 -5.15 113.70 107.14 2ect s SER 6 Ca 0.29 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2ect s SER 6 Cb 0.05 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2ect s SER 6 CO 0.15 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ect n GLY 7 N 0.21 4.24 3.02 3.44 0.00 -1.26 -5.04 105.19 109.81 2ect n GLY 7 Ca -0.14 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2ect n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ect s THR 8 N -2.01 3.36 0.55 2.61 2.01 -1.26 -4.98 115.64 115.91 2ect s THR 8 Ca 0.00 -3.42 -0.09 0.00 0.31 0.00 0.00 61.69 58.49 2ect s THR 8 Cb 0.00 -3.20 0.13 0.00 0.01 0.00 0.00 72.50 69.43 2ect s THR 8 CO 0.00 -0.91 0.75 -0.62 -0.69 0.00 0.00 174.62 173.15 2ect n GLU 9 N 2.95 -0.65 0.13 4.92 4.71 -1.26 -4.97 120.64 126.47 2ect n GLU 9 Ca 0.11 -1.23 0.12 0.00 -0.01 0.00 0.00 57.16 56.15 2ect n GLU 9 Cb 0.35 -0.75 0.26 0.00 -1.01 0.00 0.00 31.44 30.30 2ect n GLU 9 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 2ect h GLU 10 N 0.00 0.00 0.00 3.49 4.11 -2.03 -3.34 114.58 116.82 2ect h GLU 10 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2ect h GLU 10 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ect h GLU 10 CO 0.18 0.00 0.00 1.58 0.07 0.00 0.00 179.01 180.84 2ect n HIS 11 N -2.53 0.00 -0.28 2.06 -0.00 -1.26 -4.84 115.22 108.36 2ect n HIS 11 Ca 0.04 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 58.01 2ect n HIS 11 Cb 0.47 0.00 0.43 0.00 -0.00 0.00 0.00 29.99 30.90 2ect n HIS 11 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2ect n VAL 12 N -0.04 -0.20 0.00 3.57 3.14 -1.25 -4.49 118.33 119.04 2ect n VAL 12 Ca 0.00 1.25 0.00 0.00 -2.96 0.00 0.00 64.34 62.63 2ect n VAL 12 Cb 0.14 -2.05 0.00 0.00 -1.06 0.00 0.00 33.84 30.88 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 -1.29 0.02 3.30 7.55 0.00 -1.26 -5.00 105.19 108.51 2ect n GLY 13 Ca 0.26 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 5.11 -1.45 1.61 0.15 -1.26 -4.69 113.70 113.17 2ect s SER 14 Ca 0.00 -0.88 -0.18 0.00 0.70 0.00 0.00 55.95 55.59 2ect s SER 14 Cb 0.00 -1.85 0.18 0.00 -1.71 0.00 0.00 66.02 62.64 2ect s SER 14 CO 0.00 -0.23 0.45 0.61 1.20 0.00 0.00 173.24 175.27 2ect n GLY 15 N 4.83 -0.30 0.23 9.45 0.00 -1.26 -4.71 105.19 113.42 2ect n GLY 15 Ca -0.14 0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.25 1.20 -3.50 0.99 -0.00 -1.26 -5.04 117.00 106.14 2ect n LEU 16 Ca 0.08 -0.73 -0.38 0.00 -0.00 0.00 0.00 56.01 54.99 2ect n LEU 16 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.75 2ect n LEU 16 CO 0.74 0.24 -0.05 -1.84 -0.00 0.00 0.00 177.39 176.48 2ect n GLU 17 N -0.36 0.00 -1.67 1.47 0.28 -1.26 -4.71 120.64 114.38 2ect n GLU 17 Ca 0.04 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.58 2ect n GLU 17 Cb 0.23 -0.80 -0.04 0.00 1.43 0.00 0.00 31.44 32.26 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 6.72 0.14 -0.37 0.00 0.13 -1.84 1.93 132.00 138.71 2ect h PRO 19 Ca -0.46 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.59 -0.10 0.28 -0.23 0.00 0.00 178.00 179.45 2ect h VAL 20 N 0.11 0.62 0.00 1.56 2.07 -1.92 -3.18 116.25 115.51 2ect h VAL 20 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ect h VAL 20 Cb 0.88 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ect h VAL 20 CO 0.07 0.00 -1.59 0.00 0.02 0.00 0.00 177.57 176.07 2ect n LYS 22 N -1.97 -6.05 0.00 0.00 4.76 0.66 -4.97 118.16 110.59 2ect n LYS 22 Ca -0.03 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 2ect n LYS 22 Cb 0.36 -5.08 0.00 0.00 -1.84 0.00 0.00 35.03 28.47 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 -3.92 0.00 0.00 1.97 -0.58 -1.19 -4.92 120.64 111.99 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 -3.47 -0.48 0.00 0.00 177.13 173.18 2ect n ASP 24 N -0.79 0.00 -3.49 1.62 2.03 -1.26 -4.74 116.55 109.93 2ect n ASP 24 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 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 -0.15 -2.46 -3.64 -0.67 4.01 -1.26 -4.45 117.16 108.54 2ect n TYR 25 Ca 0.00 -1.09 -0.05 0.00 -0.16 0.00 0.00 57.90 56.60 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 -2.02 0.26 -0.72 0.00 -1.26 -4.96 121.76 110.70 2ect s ALA 26 Ca 0.29 2.35 0.03 0.00 0.00 0.00 0.00 51.96 54.64 2ect s ALA 26 Cb -0.02 -1.54 0.69 0.00 0.00 0.00 0.00 23.12 22.25 2ect s ALA 26 CO 0.19 -0.39 1.31 1.28 0.00 0.00 0.00 175.76 178.14 2ect n LEU 27 N 4.15 -0.06 0.11 0.00 4.77 -1.26 0.24 117.00 124.95 2ect n LEU 27 Ca -0.19 1.41 0.01 0.00 -0.03 0.00 0.00 56.01 57.21 2ect n LEU 27 Cb 0.58 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2ect n LEU 27 CO -0.01 -1.45 0.27 1.23 -1.33 0.00 0.00 177.39 176.11 2ect h GLY 28 N 0.00 0.00 -5.54 -0.72 0.00 -2.06 -3.45 103.07 91.30 2ect h GLY 28 Ca 0.53 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.32 2ect h GLY 28 CO -0.77 0.00 1.24 -0.54 0.00 0.00 0.00 176.54 176.47 2ect s GLU 29 N -2.92 4.02 -0.54 4.80 0.41 0.65 -4.87 118.70 120.26 2ect s GLU 29 Ca 0.02 2.45 -0.26 0.00 -0.41 0.00 0.00 54.97 56.77 2ect s GLU 29 Cb 0.08 -4.16 -0.04 0.00 -1.78 0.00 0.00 34.13 28.24 2ect s GLU 29 CO 0.77 -1.08 2.07 0.45 -0.49 0.00 0.00 175.26 176.98 2ect s SER 30 N 4.69 5.01 0.09 -0.19 0.15 -1.26 -4.56 113.70 117.63 2ect s SER 30 Ca 0.87 0.71 0.01 0.00 0.70 0.00 0.00 55.95 58.24 2ect s SER 30 Cb -0.40 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.36 2ect s SER 30 CO 0.39 -2.51 0.23 0.68 1.20 0.00 0.00 173.24 173.23 2ect s VAL 31 N 10.07 5.36 -0.05 4.45 -7.23 -1.26 0.54 120.40 132.28 2ect s VAL 31 Ca 0.80 -0.49 0.05 0.00 -1.81 0.00 0.00 61.98 60.53 2ect s VAL 31 Cb -0.15 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.12 2ect s VAL 31 CO 0.24 0.07 -0.19 -0.60 -0.31 0.00 0.00 175.10 174.30 2ect s ARG 32 N -2.73 2.01 -0.08 4.82 3.52 0.11 -4.76 118.95 121.85 2ect s ARG 32 Ca 0.35 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 55.21 2ect s ARG 32 Cb -0.12 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 2ect s ARG 32 CO 0.28 0.28 0.11 -1.14 -0.81 0.00 0.00 175.30 174.02 2ect s GLN 33 N -0.01 3.29 0.25 5.12 0.74 -1.26 0.60 119.66 128.40 2ect s GLN 33 Ca -0.04 -0.27 0.05 0.00 0.05 0.00 0.00 55.36 55.15 2ect s GLN 33 Cb -0.12 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2ect s GLN 33 CO 0.03 0.73 0.38 -0.51 -0.55 0.00 0.00 175.29 175.36 2ect s LEU 34 N -1.25 4.28 0.00 3.68 1.43 0.24 -4.96 118.68 122.10 2ect s LEU 34 Ca 0.18 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 2ect s LEU 34 Cb -0.12 -2.86 0.34 0.00 0.03 0.00 0.00 46.19 43.58 2ect s LEU 34 CO 0.07 -0.11 0.80 -0.81 0.23 0.00 0.00 176.35 176.53 2ect n PRO 35 N -1.44 0.49 -0.19 1.29 -0.04 -1.26 -1.95 135.00 131.90 2ect n PRO 35 Ca -0.08 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.44 2ect n PRO 35 Cb 0.57 -1.18 0.14 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.28 -3.28 -4.01 0.00 3.02 -0.82 -5.03 115.26 104.86 2ect n ASN 37 Ca 0.12 -0.09 -0.27 0.00 -0.03 0.00 0.00 54.58 54.31 2ect n ASN 37 Cb 0.54 -2.27 -0.17 0.00 -0.61 0.00 0.00 39.78 37.27 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 -2.71 1.70 0.26 3.10 3.76 -1.25 -4.94 115.29 115.21 2ect s HIS 38 Ca 0.10 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 2ect s HIS 38 Cb -0.04 -1.27 -0.04 0.00 1.11 0.00 0.00 32.58 32.34 2ect s HIS 38 CO 0.12 -0.42 0.43 -0.51 -0.85 0.00 0.00 174.74 173.50 2ect s LEU 39 N 1.05 4.19 -0.16 0.89 1.43 -1.26 0.83 118.68 125.65 2ect s LEU 39 Ca -0.06 0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 53.07 2ect s LEU 39 Cb -0.15 -3.10 0.07 0.00 0.03 0.00 0.00 46.19 43.04 2ect s LEU 39 CO -0.01 -0.13 0.68 -0.36 0.23 0.00 0.00 176.35 176.76 2ect s PHE 40 N -2.04 -0.70 0.21 0.29 0.40 0.20 -4.55 117.98 111.79 2ect s PHE 40 Ca 0.37 1.48 -0.32 0.00 -0.60 0.00 0.00 56.93 57.86 2ect s PHE 40 Cb -0.10 0.33 -0.14 0.00 0.51 0.00 0.00 43.02 43.61 2ect s PHE 40 CO 0.31 -0.48 1.35 0.72 0.70 0.00 0.00 175.22 177.82 2ect n HIS 41 N 1.83 1.89 0.00 0.36 8.25 -1.26 0.05 115.22 126.33 2ect n HIS 41 Ca -0.17 0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 2ect n HIS 41 Cb 0.56 -2.41 0.00 0.00 1.12 0.00 0.00 29.99 29.26 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 2.25 0.00 -0.07 0.41 2.03 0.19 -0.05 116.55 121.30 2ect n ASP 42 Ca 0.13 0.46 0.06 0.00 0.52 0.00 0.00 54.79 55.96 2ect n ASP 42 Cb 0.29 -0.46 -0.05 0.00 -0.72 0.00 0.00 41.12 40.18 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 -1.46 0.77 -0.09 1.67 2.88 -1.26 -3.83 113.62 112.30 2ect n SER 43 Ca 0.00 -0.88 -0.11 0.00 -1.33 0.00 0.00 58.87 56.55 2ect n SER 43 Cb 0.00 0.86 -0.11 0.00 -0.75 0.00 0.00 64.21 64.21 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 -0.91 0.00 6.09 -1.03 -3.25 117.51 119.55 2ect h ILE 45 Ca -0.44 -2.36 0.11 0.00 -1.37 0.00 0.00 64.86 60.80 2ect h ILE 45 Cb 1.84 2.74 -0.13 0.00 0.47 0.00 0.00 36.82 41.74 2ect h ILE 45 CO -0.02 0.62 -0.50 0.58 -3.07 0.00 0.00 178.15 175.76 2ect h VAL 46 N -0.52 0.01 0.00 2.19 2.07 -1.73 1.05 116.25 119.32 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 1.58 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2ect h VAL 46 CO 0.01 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.15 2ect h PRO 47 N -0.05 0.00 0.00 1.57 0.13 -1.79 -2.91 132.00 128.95 2ect h PRO 47 Ca 0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2ect h PRO 47 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 2ect h PRO 47 CO -0.90 0.00 -0.07 2.35 -0.23 0.00 0.00 178.00 179.15 2ect h TRP 48 N 0.00 0.00 -0.72 1.56 2.91 0.91 -3.33 115.95 117.28 2ect h TRP 48 Ca 0.00 0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.18 2ect h TRP 48 Cb 0.40 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.01 2ect h TRP 48 CO 0.00 0.06 0.49 -0.07 -1.03 0.00 0.00 178.44 177.90 2ect h LEU 49 N -1.00 0.28 0.00 0.65 3.38 -0.53 0.68 115.31 118.76 2ect h LEU 49 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ect h LEU 49 Cb 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ect h LEU 49 CO -0.00 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.05 2ect n GLU 50 N -4.45 0.66 0.00 1.13 1.02 -1.10 0.12 120.64 118.03 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 0.59 -1.31 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 -0.81 0.35 -0.00 3.49 1.13 0.20 -4.74 117.38 117.00 2ect n GLN 51 Ca 0.10 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.18 2ect n GLN 51 Cb 0.05 -0.77 -0.03 0.00 0.11 0.00 0.00 30.24 29.59 2ect n GLN 51 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2ect n HIS 52 N -1.93 0.00 -3.29 1.08 8.25 0.10 -5.01 115.22 114.43 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 0.27 -0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.56 -3.91 -2.94 0.41 5.68 0.33 -4.90 116.55 109.67 2ect n ASP 53 Ca -0.01 -0.35 -0.13 0.00 -0.50 0.00 0.00 54.79 53.81 2ect n ASP 53 Cb 0.11 -3.23 -0.01 0.00 -1.14 0.00 0.00 41.12 36.85 2ect n ASP 53 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2ect n SER 54 N -2.28 -1.72 -4.69 -1.12 7.64 -1.26 -4.13 113.62 106.05 2ect n SER 54 Ca -0.03 -2.80 -0.42 0.00 1.01 0.00 0.00 58.87 56.62 2ect n SER 54 Cb 0.55 3.05 -0.03 0.00 -1.01 0.00 0.00 64.21 66.77 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 4.96 0.49 0.02 0.00 -0.04 -1.26 0.12 135.00 139.29 2ect n PRO 56 Ca 0.09 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.53 2ect n PRO 56 Cb 0.49 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.75 0.99 0.54 0.52 0.31 -1.26 -4.84 118.33 113.85 2ect n VAL 57 Ca 0.06 0.26 0.06 0.00 -0.01 0.00 0.00 64.34 64.70 2ect n VAL 57 Cb 0.03 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 31.25 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 -0.94 -3.75 -2.39 0.00 3.00 0.33 -4.87 116.66 108.04 2ect n ARG 59 Ca 0.03 0.45 -0.43 0.00 -0.01 0.00 0.00 57.85 57.89 2ect n ARG 59 Cb 0.20 -4.83 -0.02 0.00 0.00 0.00 0.00 32.46 27.81 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 -6.55 3.99 -0.69 5.56 -0.14 -1.26 -4.59 119.74 116.06 2ect s LYS 60 Ca 0.21 1.40 -0.37 0.00 -1.36 0.00 0.00 55.97 55.84 2ect s LYS 60 Cb -0.11 -3.86 -0.19 0.00 -1.68 0.00 0.00 37.83 31.99 2ect s LYS 60 CO 0.88 -1.02 2.39 0.45 -0.76 0.00 0.00 175.35 177.29 2ect n SER 61 N 7.41 0.76 -1.59 2.83 2.88 -1.26 -4.20 113.62 120.45 2ect n SER 61 Ca 0.15 0.39 -0.06 0.00 -1.33 0.00 0.00 58.87 58.02 2ect n SER 61 Cb 0.46 -0.97 0.02 0.00 -0.75 0.00 0.00 64.21 62.96 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 9.36 5.51 -3.56 2.46 4.77 -1.26 -4.79 117.00 129.50 2ect n LEU 62 Ca 0.57 -2.64 -0.15 0.00 -0.03 0.00 0.00 56.01 53.77 2ect n LEU 62 Cb 0.04 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.04 2ect n LEU 62 CO 0.89 1.03 0.57 0.28 -1.33 0.00 0.00 177.39 178.82 2ect s THR 63 N -0.83 0.00 0.00 -5.08 -1.32 -1.26 -5.04 115.64 102.11 2ect s THR 63 Ca 0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 2ect s THR 63 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2ect s THR 63 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ect n GLY 64 N 1.08 -1.80 0.12 6.08 0.00 -1.26 -5.00 105.19 104.41 2ect n GLY 64 Ca -0.15 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 2ect n GLY 64 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ect h GLN 65 N 0.00 0.19 -2.58 1.61 7.50 -2.02 -3.43 115.11 116.39 2ect h GLN 65 Ca 0.00 -0.33 -0.60 0.00 0.50 0.00 0.00 58.65 58.22 2ect h GLN 65 Cb 0.00 0.12 -0.39 0.00 0.05 0.00 0.00 27.48 27.26 2ect h GLN 65 CO 0.00 1.16 -0.85 0.09 -1.50 0.00 0.00 178.83 177.73 2ect n ASN 66 N -4.06 0.64 -3.31 1.46 4.13 -1.26 -5.09 115.26 107.76 2ect n ASN 66 Ca -0.24 -2.65 -0.10 0.00 1.68 0.00 0.00 54.58 53.28 2ect n ASN 66 Cb 0.83 -0.62 -0.01 0.00 -1.54 0.00 0.00 39.78 38.45 2ect n ASN 66 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2ect s THR 67 N -0.45 0.00 -0.16 3.41 -4.23 -1.26 -5.17 115.64 107.77 2ect s THR 67 Ca 0.31 -1.19 -0.09 0.00 -1.18 0.00 0.00 61.69 59.54 2ect s THR 67 Cb 0.02 -2.57 0.06 0.00 1.34 0.00 0.00 72.50 71.34 2ect s THR 67 CO -0.19 0.00 0.39 0.00 -0.54 0.00 0.00 174.62 174.28 2ect s ALA 68 N -3.00 -0.98 -0.11 3.99 0.00 -1.26 -4.89 121.76 115.51 2ect s ALA 68 Ca 0.19 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 2ect s ALA 68 Cb -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 2ect s ALA 68 CO 0.12 -0.25 -0.24 2.41 0.00 0.00 0.00 175.76 177.80 2ect n THR 69 N 4.20 1.17 -3.57 0.00 -1.04 -1.26 -5.10 114.28 108.68 2ect n THR 69 Ca -0.23 0.23 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2ect n THR 69 Cb 0.55 -2.08 -0.05 0.00 -1.82 0.00 0.00 70.33 66.93 2ect n THR 69 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2ect s ASN 70 N -5.57 -0.42 0.28 8.00 4.22 -1.26 -5.16 114.94 115.04 2ect s ASN 70 Ca -0.20 0.45 -0.29 0.00 -2.14 0.00 0.00 52.86 50.67 2ect s ASN 70 Cb 0.03 0.34 -0.10 0.00 1.28 0.00 0.00 41.25 42.80 2ect s ASN 70 CO 0.30 -0.39 1.25 -2.16 -2.04 0.00 0.00 177.10 174.06 2ect s PRO 71 N -1.16 4.44 -0.25 3.55 0.04 -1.26 -4.96 135.00 135.40 2ect s PRO 71 Ca -0.03 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2ect s PRO 71 Cb -0.00 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 2ect s PRO 71 CO 0.03 -0.10 1.63 -1.25 0.04 0.00 0.00 177.00 177.35 2ect s PRO 72 N -1.17 3.70 2.23 0.56 0.04 -1.26 -4.83 135.00 134.28 2ect s PRO 72 Ca 0.50 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2ect s PRO 72 Cb -0.37 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2ect s PRO 72 CO 0.45 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2ect n GLY 73 N 4.81 2.79 3.92 0.56 0.00 -1.26 -4.37 105.19 111.64 2ect n GLY 73 Ca 0.19 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 2ect n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ect s LEU 74 N 0.00 3.93 0.04 0.99 2.01 -1.26 -4.97 118.68 119.42 2ect s LEU 74 Ca 0.00 0.69 -0.38 0.00 0.01 0.00 0.00 54.13 54.45 2ect s LEU 74 Cb 0.00 -3.56 -0.19 0.00 0.01 0.00 0.00 46.19 42.45 2ect s LEU 74 CO 0.00 -0.33 1.02 1.07 1.01 0.00 0.00 176.35 179.11 2ect n THR 75 N -1.58 0.34 -4.42 5.49 5.66 -1.26 -0.10 114.28 118.41 2ect n THR 75 Ca -0.02 -0.08 -0.38 0.00 -3.05 0.00 0.00 64.05 60.52 2ect n THR 75 Cb 0.55 -0.11 -0.09 0.00 -1.55 0.00 0.00 70.33 69.14 2ect n THR 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ect n GLY 76 N 1.68 -0.29 3.50 1.09 0.00 -1.26 -4.65 105.19 105.27 2ect n GLY 76 Ca 0.19 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 2ect n GLY 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ect n VAL 77 N -4.20 0.00 -0.41 1.61 3.14 0.86 -5.19 118.33 114.14 2ect n VAL 77 Ca -0.05 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2ect n VAL 77 Cb 0.54 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 2ect n VAL 77 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98