#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 2.61 -0.23 1.61 0.01 -1.26 -5.12 113.70 111.32 2ect s SER 2 Ca 0.00 -0.48 -0.01 0.00 1.31 0.00 0.00 55.95 56.77 2ect s SER 2 Cb 0.00 -0.25 0.07 0.00 0.21 0.00 0.00 66.02 66.05 2ect s SER 2 CO 0.00 0.22 -0.00 -0.55 0.41 0.00 0.00 173.24 173.32 2ect s SER 3 N -0.92 3.57 0.00 2.44 0.15 -1.26 -4.81 113.70 112.87 2ect s SER 3 Ca 0.08 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.60 2ect s SER 3 Cb -0.09 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2ect s SER 3 CO 0.01 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2ect n GLY 4 N 4.81 1.00 3.58 9.45 0.00 -1.26 -5.12 105.19 117.65 2ect n GLY 4 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2ect n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ect s SER 5 N -1.76 6.17 -0.10 1.61 1.04 -1.26 -5.04 113.70 114.36 2ect s SER 5 Ca 0.00 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.16 2ect s SER 5 Cb 0.00 -2.18 0.12 0.00 0.10 0.00 0.00 66.02 64.05 2ect s SER 5 CO 0.00 -0.21 0.98 -0.55 0.98 0.00 0.00 173.24 174.44 2ect s SER 6 N 1.70 -0.34 0.22 7.02 0.15 -1.26 -5.18 113.70 116.00 2ect s SER 6 Ca 0.12 0.19 0.09 0.00 0.70 0.00 0.00 55.95 57.04 2ect s SER 6 Cb -0.16 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 64.42 2ect s SER 6 CO 0.11 -0.45 -0.16 -0.83 1.20 0.00 0.00 173.24 173.11 2ect s GLY 7 N -1.80 1.53 -0.18 9.45 0.00 -1.26 -5.13 107.32 109.92 2ect s GLY 7 Ca 0.02 -1.69 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 2ect s GLY 7 CO -0.04 -1.78 -0.02 -1.59 0.00 0.00 0.00 173.10 169.68 2ect s THR 8 N -2.74 0.94 -0.25 0.90 2.01 -1.26 -5.10 115.64 110.14 2ect s THR 8 Ca 0.23 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2ect s THR 8 Cb -0.02 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 2ect s THR 8 CO 0.09 -0.02 1.68 -1.61 -0.69 0.00 0.00 174.62 174.07 2ect s GLU 9 N 1.69 3.65 -0.03 4.92 8.01 -1.26 -4.99 118.70 130.70 2ect s GLU 9 Ca -0.01 1.60 -0.11 0.00 0.01 0.00 0.00 54.97 56.47 2ect s GLU 9 Cb -0.16 -4.09 -0.05 0.00 -4.31 0.00 0.00 34.13 25.52 2ect s GLU 9 CO -0.07 -1.47 0.30 -1.21 0.01 0.00 0.00 175.26 172.82 2ect s GLU 10 N 4.99 3.70 -0.77 1.61 0.41 -1.26 -4.34 118.70 123.05 2ect s GLU 10 Ca 0.74 0.14 -0.10 0.00 -0.41 0.00 0.00 54.97 55.35 2ect s GLU 10 Cb -0.24 -3.16 0.10 0.00 -1.78 0.00 0.00 34.13 29.04 2ect s GLU 10 CO 0.31 0.70 0.24 1.58 -0.49 0.00 0.00 175.26 177.60 2ect n HIS 11 N 1.65 -1.15 0.39 1.61 -0.00 -1.26 -4.69 115.22 111.77 2ect n HIS 11 Ca -0.15 0.28 0.13 0.00 0.46 0.00 0.00 57.72 58.45 2ect n HIS 11 Cb 0.53 -1.09 0.41 0.00 -0.12 0.00 0.00 29.99 29.72 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 -0.35 0.00 0.00 3.57 3.04 -1.99 -3.47 116.25 117.05 2ect h VAL 12 Ca -0.24 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 2ect h VAL 12 Cb 0.90 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 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 0.74 0.72 3.42 3.17 0.00 -1.26 -5.06 105.19 106.92 2ect n GLY 13 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.40 6.18 -1.13 1.61 0.01 -1.26 -4.54 113.70 113.16 2ect s SER 14 Ca 0.00 -1.17 -0.05 0.00 1.31 0.00 0.00 55.95 56.04 2ect s SER 14 Cb 0.00 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2ect s SER 14 CO 0.00 -1.31 0.09 0.61 0.41 0.00 0.00 173.24 173.04 2ect n GLY 15 N 5.31 -0.18 0.09 3.44 0.00 -1.26 -4.77 105.19 107.81 2ect n GLY 15 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.78 0.95 -3.88 0.99 -0.00 -1.26 -5.06 117.00 104.96 2ect n LEU 16 Ca -0.22 -0.86 -0.42 0.00 -0.00 0.00 0.00 56.01 54.51 2ect n LEU 16 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 2ect n LEU 16 CO 0.63 0.21 -0.06 -1.84 -0.00 0.00 0.00 177.39 176.34 2ect n GLU 17 N -0.16 0.00 -1.67 1.47 0.28 -1.26 -4.73 120.64 114.56 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 -0.88 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 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 6.73 0.16 -0.39 0.00 0.13 -1.85 1.90 132.00 138.69 2ect h PRO 19 Ca -0.46 -0.09 0.08 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.60 -0.10 0.28 -0.23 0.00 0.00 178.00 179.46 2ect h VAL 20 N 0.13 0.60 0.00 1.56 2.07 -1.92 -3.18 116.25 115.51 2ect h VAL 20 Ca 0.01 0.00 -0.02 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 0.00 -1.59 0.00 0.02 0.00 0.00 177.57 176.07 2ect n LYS 22 N -1.97 -6.04 0.00 0.00 4.76 0.65 -4.97 118.16 110.58 2ect n LYS 22 Ca -0.04 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 2ect n LYS 22 Cb 0.37 -5.06 0.00 0.00 -1.84 0.00 0.00 35.03 28.50 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 -3.91 0.00 0.00 1.97 -0.58 -1.19 -4.93 120.64 112.00 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 -0.78 0.00 -3.26 1.62 5.68 -1.26 -4.73 116.55 113.82 2ect n ASP 24 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 2ect n ASP 24 Cb 0.00 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 2ect n ASP 24 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2ect n TYR 25 N -0.16 -2.39 -3.64 2.11 4.01 -1.26 -4.45 117.16 111.38 2ect n TYR 25 Ca 0.00 -0.93 -0.04 0.00 -0.16 0.00 0.00 57.90 56.78 2ect n TYR 25 Cb 0.00 -0.23 -0.07 0.00 -0.31 0.00 0.00 39.34 38.74 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 -2.31 -2.20 0.25 -0.72 0.00 -1.26 -4.97 121.76 110.55 2ect s ALA 26 Ca 0.24 2.20 -0.04 0.00 0.00 0.00 0.00 51.96 54.36 2ect s ALA 26 Cb -0.02 -1.65 0.50 0.00 0.00 0.00 0.00 23.12 21.94 2ect s ALA 26 CO 0.15 -0.34 1.34 1.28 0.00 0.00 0.00 175.76 178.19 2ect n LEU 27 N 3.62 -0.23 0.14 0.00 4.32 -1.26 0.24 117.00 123.83 2ect n LEU 27 Ca -0.18 1.47 0.01 0.00 -0.02 0.00 0.00 56.01 57.29 2ect n LEU 27 Cb 0.58 -0.48 0.15 0.00 -1.62 0.00 0.00 43.42 42.05 2ect n LEU 27 CO 0.02 -1.44 0.50 1.23 -1.22 0.00 0.00 177.39 176.47 2ect h GLY 28 N 0.00 0.00 -5.53 -0.72 0.00 -2.04 -3.44 103.07 91.33 2ect h GLY 28 Ca 0.45 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.23 2ect h GLY 28 CO -0.86 0.00 1.14 -0.54 0.00 0.00 0.00 176.54 176.28 2ect s GLU 29 N -3.31 4.04 -0.48 4.80 2.02 0.65 -4.91 118.70 121.50 2ect s GLU 29 Ca 0.01 2.14 -0.27 0.00 0.02 0.00 0.00 54.97 56.86 2ect s GLU 29 Cb 0.10 -4.04 -0.03 0.00 0.10 0.00 0.00 34.13 30.26 2ect s GLU 29 CO 0.74 -1.02 1.94 0.45 0.02 0.00 0.00 175.26 177.38 2ect s SER 30 N 3.97 5.35 0.07 -0.19 0.15 -1.26 -4.54 113.70 117.26 2ect s SER 30 Ca 0.77 0.84 -0.01 0.00 0.70 0.00 0.00 55.95 58.24 2ect s SER 30 Cb -0.33 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.41 2ect s SER 30 CO 0.31 -2.22 0.25 0.68 1.20 0.00 0.00 173.24 173.47 2ect s VAL 31 N 8.81 5.34 -0.05 4.45 -7.23 -1.26 0.62 120.40 131.08 2ect s VAL 31 Ca 0.77 -0.27 0.05 0.00 -1.81 0.00 0.00 61.98 60.73 2ect s VAL 31 Cb -0.17 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 2ect s VAL 31 CO 0.26 0.13 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.38 2ect s ARG 32 N -2.49 2.08 -0.09 4.82 3.52 0.10 -4.77 118.95 122.12 2ect s ARG 32 Ca 0.36 -0.75 -0.05 0.00 -0.13 0.00 0.00 55.73 55.16 2ect s ARG 32 Cb -0.13 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 31.41 2ect s ARG 32 CO 0.26 0.32 0.09 -1.14 -0.81 0.00 0.00 175.30 174.03 2ect s GLN 33 N -0.11 3.27 0.27 5.12 0.74 -1.26 0.54 119.66 128.24 2ect s GLN 33 Ca -0.02 -0.25 0.04 0.00 0.05 0.00 0.00 55.36 55.18 2ect s GLN 33 Cb -0.12 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 2ect s GLN 33 CO 0.02 0.74 0.41 -0.51 -0.55 0.00 0.00 175.29 175.41 2ect s LEU 34 N -1.08 4.21 0.00 3.68 1.43 0.24 -4.96 118.68 122.19 2ect s LEU 34 Ca 0.16 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2ect s LEU 34 Cb -0.12 -2.92 0.37 0.00 0.03 0.00 0.00 46.19 43.55 2ect s LEU 34 CO 0.05 -0.17 0.83 -0.81 0.23 0.00 0.00 176.35 176.48 2ect n PRO 35 N -1.52 0.49 -0.19 1.29 -0.04 -1.26 -1.93 135.00 131.85 2ect n PRO 35 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.45 2ect n PRO 35 Cb 0.57 -1.20 0.14 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 -0.14 -2.77 -4.09 0.00 3.02 -0.81 -5.03 115.26 105.43 2ect n ASN 37 Ca 0.12 -0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.35 2ect n ASN 37 Cb 0.51 -2.03 -0.17 0.00 -0.61 0.00 0.00 39.78 37.48 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 -2.43 2.12 0.26 3.10 3.76 -1.25 -4.94 115.29 115.91 2ect s HIS 38 Ca 0.02 -0.99 0.02 0.00 -0.15 0.00 0.00 55.06 53.96 2ect s HIS 38 Cb -0.01 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 32.15 2ect s HIS 38 CO 0.02 -0.48 0.43 -0.51 -0.85 0.00 0.00 174.74 173.35 2ect s LEU 39 N 0.87 4.19 -0.13 0.89 1.43 -1.26 0.79 118.68 125.46 2ect s LEU 39 Ca -0.08 0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 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 -0.00 -0.13 0.67 -0.36 0.23 0.00 0.00 176.35 176.76 2ect s PHE 40 N -2.05 -0.69 0.22 0.29 0.40 0.19 -4.57 117.98 111.79 2ect s PHE 40 Ca 0.37 1.39 -0.32 0.00 -0.60 0.00 0.00 56.93 57.78 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 0.31 -0.51 1.36 0.72 0.70 0.00 0.00 175.22 177.81 2ect n HIS 41 N 1.62 2.00 0.03 0.36 8.25 -1.26 0.01 115.22 126.23 2ect n HIS 41 Ca -0.17 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 2ect n HIS 41 Cb 0.56 -2.43 0.02 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 2.15 0.00 -0.11 0.41 2.03 0.20 -0.20 116.55 121.04 2ect n ASP 42 Ca 0.12 0.45 0.06 0.00 0.52 0.00 0.00 54.79 55.94 2ect n ASP 42 Cb 0.30 -0.45 -0.04 0.00 -0.72 0.00 0.00 41.12 40.21 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 -1.45 0.87 -0.08 1.67 2.88 -1.26 -3.84 113.62 112.40 2ect n SER 43 Ca 0.00 -0.93 -0.09 0.00 -1.33 0.00 0.00 58.87 56.51 2ect n SER 43 Cb 0.01 0.78 -0.10 0.00 -0.75 0.00 0.00 64.21 64.14 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 -0.74 0.00 6.09 -1.02 -3.27 117.51 119.63 2ect h ILE 45 Ca -0.40 -2.37 0.09 0.00 -1.37 0.00 0.00 64.86 60.81 2ect h ILE 45 Cb 1.78 2.70 -0.11 0.00 0.47 0.00 0.00 36.82 41.66 2ect h ILE 45 CO -0.01 0.65 -0.51 0.58 -3.07 0.00 0.00 178.15 175.79 2ect h VAL 46 N -0.44 0.03 0.00 2.19 2.07 -1.73 0.93 116.25 119.29 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 1.65 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2ect h VAL 46 CO 0.02 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.80 2ect n PRO 47 N -5.36 0.03 -0.07 1.57 -0.04 -1.26 -2.64 135.00 127.24 2ect n PRO 47 Ca 0.02 0.28 -0.05 0.00 -0.04 0.00 0.00 63.50 63.71 2ect n PRO 47 Cb 0.33 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 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 -0.80 0.54 2.91 0.62 -3.35 115.95 115.87 2ect h TRP 48 Ca 0.00 0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.15 2ect h TRP 48 Cb 0.27 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.86 2ect h TRP 48 CO 0.00 0.13 0.52 -0.07 -1.03 0.00 0.00 178.44 177.99 2ect h LEU 49 N -1.00 0.53 0.00 0.65 3.38 -0.49 0.58 115.31 118.96 2ect h LEU 49 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ect h LEU 49 Cb 0.46 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ect h LEU 49 CO -0.02 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 2ect n GLU 50 N -4.51 0.36 0.00 1.13 4.71 -1.08 0.18 120.64 121.43 2ect n GLU 50 Ca 0.15 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2ect n GLU 50 Cb 0.46 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 2ect n GLU 50 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2ect n GLN 51 N -1.11 0.97 -0.02 3.49 6.02 0.16 -4.86 117.38 122.04 2ect n GLN 51 Ca 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.07 2ect n GLN 51 Cb 0.07 -0.96 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 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 -2.28 0.00 -2.28 1.08 8.25 0.11 -5.02 115.22 115.09 2ect n HIS 52 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2ect n HIS 52 Cb 0.46 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 2ect n HIS 52 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ect n ASP 53 N -2.05 -5.47 -3.33 0.41 2.03 0.48 -4.96 116.55 103.65 2ect n ASP 53 Ca -0.05 0.03 -0.16 0.00 0.52 0.00 0.00 54.79 55.14 2ect n ASP 53 Cb 0.53 -4.53 -0.05 0.00 -0.72 0.00 0.00 41.12 36.35 2ect n ASP 53 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ect s SER 54 N -2.21 1.07 -0.07 1.67 0.01 -1.26 -4.09 113.70 108.82 2ect s SER 54 Ca 0.00 -1.54 -0.30 0.00 1.31 0.00 0.00 55.95 55.42 2ect s SER 54 Cb 0.00 0.62 -0.02 0.00 0.21 0.00 0.00 66.02 66.83 2ect s SER 54 CO 0.00 -1.21 1.10 0.00 0.41 0.00 0.00 173.24 173.54 2ect n PRO 56 N 4.94 0.49 0.00 0.00 -0.04 -1.26 -0.12 135.00 139.01 2ect n PRO 56 Ca 0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2ect n PRO 56 Cb 0.48 -1.29 -0.00 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 -0.79 0.17 0.61 0.52 0.31 -1.26 -4.85 118.33 113.04 2ect n VAL 57 Ca 0.07 0.10 0.11 0.00 -0.01 0.00 0.00 64.34 64.61 2ect n VAL 57 Cb 0.03 -1.14 0.02 0.00 -0.91 0.00 0.00 33.84 31.84 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 -1.91 -5.36 -2.65 0.00 3.00 0.82 -4.91 116.66 105.65 2ect n ARG 59 Ca 0.02 0.66 -0.43 0.00 -0.01 0.00 0.00 57.85 58.09 2ect n ARG 59 Cb 0.43 -5.34 -0.02 0.00 0.00 0.00 0.00 32.46 27.52 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 -5.95 4.20 -0.47 5.56 -0.14 -1.26 -4.63 119.74 117.05 2ect s LYS 60 Ca 0.09 1.27 -0.45 0.00 -1.36 0.00 0.00 55.97 55.53 2ect s LYS 60 Cb -0.04 -3.67 -0.19 0.00 -1.68 0.00 0.00 37.83 32.25 2ect s LYS 60 CO 0.80 -0.72 1.83 0.45 -0.76 0.00 0.00 175.35 176.95 2ect n SER 61 N 6.50 1.24 -2.10 2.83 2.88 -1.26 -4.14 113.62 119.56 2ect n SER 61 Ca 0.12 0.97 -0.25 0.00 -1.33 0.00 0.00 58.87 58.38 2ect n SER 61 Cb 0.46 -0.94 0.05 0.00 -0.75 0.00 0.00 64.21 63.04 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 5.63 6.99 -3.56 2.46 4.77 -1.26 -4.88 117.00 127.15 2ect n LEU 62 Ca 0.39 -3.74 -0.09 0.00 -0.03 0.00 0.00 56.01 52.54 2ect n LEU 62 Cb -0.02 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.00 2ect n LEU 62 CO 0.88 1.35 0.79 0.28 -1.33 0.00 0.00 177.39 179.35 2ect s THR 63 N -3.35 0.00 0.00 -5.08 -1.32 -1.26 -4.81 115.64 99.81 2ect s THR 63 Ca 0.46 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 2ect s THR 63 Cb 0.36 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 2ect s THR 63 CO -0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2ect n GLY 64 N 0.30 2.72 4.26 6.08 0.00 -1.26 -4.99 105.19 112.30 2ect n GLY 64 Ca -0.08 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.60 -2.44 -4.41 1.61 -0.06 -1.26 -0.20 117.38 110.02 2ect n GLN 65 Ca 0.00 0.30 -0.38 0.00 -2.00 0.00 0.00 57.00 54.92 2ect n GLN 65 Cb 0.00 -4.78 -0.07 0.00 -4.06 0.00 0.00 30.24 21.33 2ect n GLN 65 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2ect n ASN 66 N -2.69 -1.23 -0.07 1.69 5.15 -1.26 -4.84 115.26 112.01 2ect n ASN 66 Ca -0.01 -1.21 -0.05 0.00 -0.60 0.00 0.00 54.58 52.70 2ect n ASN 66 Cb 0.53 -1.84 -0.02 0.00 -0.53 0.00 0.00 39.78 37.92 2ect n ASN 66 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2ect n THR 67 N -4.26 1.39 -3.18 -0.44 -1.04 0.72 -4.85 114.28 102.61 2ect n THR 67 Ca -0.03 0.22 -0.42 0.00 -2.04 0.00 0.00 64.05 61.78 2ect n THR 67 Cb 0.53 -2.37 -0.07 0.00 -1.82 0.00 0.00 70.33 66.61 2ect n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ect s ALA 68 N -2.76 3.47 -0.39 2.41 0.00 -1.26 -5.02 121.76 118.20 2ect s ALA 68 Ca -0.16 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2ect s ALA 68 Cb 0.02 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.14 2ect s ALA 68 CO 0.24 -1.29 0.17 0.95 0.00 0.00 0.00 175.76 175.84 2ect s THR 69 N 2.54 3.41 -0.33 0.00 -4.23 -1.26 -4.71 115.64 111.06 2ect s THR 69 Ca 0.21 -1.79 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2ect s THR 69 Cb -0.15 -3.21 0.11 0.00 1.34 0.00 0.00 72.50 70.58 2ect s THR 69 CO 0.14 -0.53 0.12 0.20 -0.54 0.00 0.00 174.62 174.01 2ect s ASN 70 N 1.77 3.95 0.69 3.99 -0.87 -1.26 -5.13 114.94 118.07 2ect s ASN 70 Ca 0.04 -1.80 -0.14 0.00 -1.57 0.00 0.00 52.86 49.40 2ect s ASN 70 Cb -0.22 -0.87 0.02 0.00 -0.02 0.00 0.00 41.25 40.15 2ect s ASN 70 CO -0.02 -0.39 1.10 -2.16 -2.57 0.00 0.00 177.10 173.06 2ect s PRO 71 N 1.42 2.65 -0.08 -0.60 0.04 -1.26 -4.97 135.00 132.21 2ect s PRO 71 Ca 0.11 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 2ect s PRO 71 Cb -0.18 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2ect s PRO 71 CO -0.21 -1.36 1.51 -1.25 0.04 0.00 0.00 177.00 175.73 2ect s PRO 72 N -4.33 4.21 0.62 0.56 0.04 -1.26 -4.96 135.00 129.88 2ect s PRO 72 Ca 0.65 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 63.53 2ect s PRO 72 Cb -0.19 -3.86 -0.13 0.00 0.04 0.00 0.00 34.50 30.36 2ect s PRO 72 CO 0.46 -0.77 -0.06 0.41 0.04 0.00 0.00 177.00 177.08 2ect n GLY 73 N 3.91 -2.99 0.14 0.56 0.00 -1.26 -4.91 105.19 100.65 2ect n GLY 73 Ca 0.16 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2ect n GLY 73 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ect h LEU 74 N -0.17 0.69 -9.95 0.99 4.07 -1.93 -3.43 115.31 105.57 2ect h LEU 74 Ca -0.43 -0.93 -0.53 0.00 0.08 0.00 0.00 57.88 56.08 2ect h LEU 74 Cb 1.41 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 2ect h LEU 74 CO 0.40 1.73 -0.03 -0.89 -1.08 0.00 0.00 178.44 178.57 2ect s THR 75 N -2.57 4.81 0.00 0.22 2.01 -1.26 -4.24 115.64 114.61 2ect s THR 75 Ca -0.13 0.76 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2ect s THR 75 Cb 0.04 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2ect s THR 75 CO 0.88 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.41 2ect n GLY 76 N 0.06 3.06 3.22 4.40 0.00 -1.26 -4.96 105.19 109.71 2ect n GLY 76 Ca -0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2ect n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ect s VAL 77 N -0.50 4.73 0.00 1.61 1.01 -1.26 -5.18 120.40 120.82 2ect s VAL 77 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.32 2ect s VAL 77 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2ect s VAL 77 CO 0.00 -0.95 0.00 0.61 0.00 0.00 0.00 175.10 174.76