#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 5.83 -0.11 1.61 1.04 -1.26 -4.96 113.70 115.86 2ect s SER 2 Ca 0.00 0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.25 2ect s SER 2 Cb 0.00 -1.64 0.05 0.00 0.10 0.00 0.00 66.02 64.53 2ect s SER 2 CO 0.00 0.11 0.52 -0.55 0.98 0.00 0.00 173.24 174.29 2ect s SER 3 N -2.86 -0.49 0.00 7.02 0.15 -1.26 -5.14 113.70 111.12 2ect s SER 3 Ca 0.32 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2ect s SER 3 Cb -0.11 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2ect s SER 3 CO 0.25 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2ect n GLY 4 N 1.83 -1.51 3.44 9.45 0.00 -1.26 -4.44 105.19 112.71 2ect n GLY 4 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.32 6.46 -0.17 1.61 0.01 -1.26 -5.01 113.70 113.02 2ect s SER 5 Ca 0.00 -1.69 -0.29 0.00 1.31 0.00 0.00 55.95 55.28 2ect s SER 5 Cb 0.00 -2.40 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 2ect s SER 5 CO 0.00 -1.18 1.04 -0.94 0.41 0.00 0.00 173.24 172.58 2ect s SER 6 N 3.64 7.15 0.00 2.44 1.04 -1.26 -5.04 113.70 121.67 2ect s SER 6 Ca 0.28 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2ect s SER 6 Cb -0.10 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2ect s SER 6 CO -0.02 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2ect n GLY 7 N 3.25 -0.73 1.93 7.32 0.00 -1.26 -4.88 105.19 110.82 2ect n GLY 7 Ca 0.11 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2ect n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ect n THR 8 N -0.08 2.72 -1.67 2.61 5.66 -1.26 -4.98 114.28 117.28 2ect n THR 8 Ca 0.00 -1.58 -0.36 0.00 -3.05 0.00 0.00 64.05 59.05 2ect n THR 8 Cb 0.00 -0.79 0.07 0.00 -1.55 0.00 0.00 70.33 68.07 2ect n THR 8 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ect s GLU 9 N -2.44 2.44 0.13 1.09 2.02 -1.26 -4.97 118.70 115.71 2ect s GLU 9 Ca 0.42 2.00 -0.28 0.00 0.02 0.00 0.00 54.97 57.13 2ect s GLU 9 Cb 0.35 -1.84 -0.07 0.00 0.10 0.00 0.00 34.13 32.67 2ect s GLU 9 CO 0.06 -1.67 0.87 -1.83 0.02 0.00 0.00 175.26 172.71 2ect s GLU 10 N -3.49 4.65 -1.74 1.61 -1.05 -1.26 -3.86 118.70 113.55 2ect s GLU 10 Ca 0.81 1.30 -0.16 0.00 -0.15 0.00 0.00 54.97 56.76 2ect s GLU 10 Cb -0.36 -3.33 0.16 0.00 -0.44 0.00 0.00 34.13 30.16 2ect s GLU 10 CO 0.41 0.35 0.53 1.58 0.95 0.00 0.00 175.26 179.08 2ect n HIS 11 N 2.34 -1.37 0.14 4.83 -0.00 -1.26 -4.80 115.22 115.10 2ect n HIS 11 Ca -0.01 0.71 0.02 0.00 -0.00 0.00 0.00 57.72 58.44 2ect n HIS 11 Cb 0.49 -2.47 0.08 0.00 -0.00 0.00 0.00 29.99 28.09 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 -1.28 0.96 0.00 3.57 3.04 -1.97 -3.47 116.25 117.10 2ect h VAL 12 Ca -0.61 -2.20 0.00 0.00 -1.01 0.00 0.00 66.70 62.88 2ect h VAL 12 Cb 1.39 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 33.04 2ect h VAL 12 CO 0.81 0.52 0.00 0.61 -1.01 0.00 0.00 177.57 178.50 2ect n GLY 13 N 1.03 0.52 3.50 3.17 0.00 -1.26 -4.89 105.19 107.26 2ect n GLY 13 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.67 6.32 -1.09 1.61 0.15 -1.26 -4.46 113.70 114.31 2ect s SER 14 Ca 0.00 -1.14 -0.05 0.00 0.70 0.00 0.00 55.95 55.47 2ect s SER 14 Cb 0.00 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.83 2ect s SER 14 CO 0.00 -1.49 0.09 0.61 1.20 0.00 0.00 173.24 173.64 2ect n GLY 15 N 5.70 -0.18 0.08 9.45 0.00 -1.26 -4.77 105.19 114.21 2ect n GLY 15 Ca 0.11 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.69 0.92 -4.35 0.99 -0.00 -1.26 -5.06 117.00 104.55 2ect n LEU 16 Ca -0.21 -0.86 -0.48 0.00 -0.00 0.00 0.00 56.01 54.46 2ect n LEU 16 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 2ect n LEU 16 CO 0.61 0.21 0.01 -1.84 -0.00 0.00 0.00 177.39 176.38 2ect n GLU 17 N -0.18 0.00 -1.67 1.47 0.28 -1.26 -4.74 120.64 114.54 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 0.06 -1.01 -0.04 0.00 1.43 0.00 0.00 31.44 31.88 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 6.29 0.10 -0.23 0.00 0.13 -1.85 1.79 132.00 138.22 2ect h PRO 19 Ca -0.45 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 2ect h PRO 19 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2ect h PRO 19 CO 0.89 0.56 -0.17 0.28 -0.23 0.00 0.00 178.00 179.33 2ect h VAL 20 N 0.08 0.53 0.00 1.56 2.07 -1.93 -3.21 116.25 115.36 2ect h VAL 20 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2ect h VAL 20 Cb 0.87 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2ect h VAL 20 CO 0.07 0.00 -1.76 0.00 0.02 0.00 0.00 177.57 175.90 2ect n LYS 22 N -2.15 -5.42 0.00 0.00 4.76 0.61 -4.98 118.16 110.98 2ect n LYS 22 Ca -0.08 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2ect n LYS 22 Cb 0.53 -4.86 0.00 0.00 -1.84 0.00 0.00 35.03 28.86 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 -3.60 0.00 0.00 1.97 -0.58 -1.20 -4.93 120.64 112.30 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 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 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 -0.73 0.00 -4.25 1.62 5.75 -1.26 -4.75 116.55 112.93 2ect n ASP 24 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 2ect n ASP 24 Cb 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.18 -2.32 -3.64 2.11 4.01 -1.26 -4.51 117.16 111.38 2ect n TYR 25 Ca 0.00 -1.64 -0.08 0.00 -0.16 0.00 0.00 57.90 56.01 2ect n TYR 25 Cb 0.00 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.54 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 -2.54 -1.90 0.28 -0.72 0.00 -1.26 -4.03 121.76 111.58 2ect s ALA 26 Ca 0.45 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.69 2ect s ALA 26 Cb -0.04 -1.39 0.64 0.00 0.00 0.00 0.00 23.12 22.33 2ect s ALA 26 CO 0.29 -0.36 1.41 1.28 0.00 0.00 0.00 175.76 178.37 2ect n LEU 27 N 3.73 -0.14 0.09 0.00 4.32 -1.26 0.18 117.00 123.92 2ect n LEU 27 Ca -0.18 1.53 -0.04 0.00 -0.02 0.00 0.00 56.01 57.30 2ect n LEU 27 Cb 0.58 -0.54 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 2ect n LEU 27 CO -0.00 -1.54 0.27 1.23 -1.22 0.00 0.00 177.39 176.13 2ect h GLY 28 N 0.00 0.00 -5.56 -0.72 0.00 -2.03 -3.45 103.07 91.31 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 -0.86 0.00 1.24 -0.54 0.00 0.00 0.00 176.54 176.38 2ect s GLU 29 N -2.90 4.01 -0.44 4.80 2.02 0.47 -4.89 118.70 121.77 2ect s GLU 29 Ca 0.01 2.44 -0.28 0.00 0.02 0.00 0.00 54.97 57.16 2ect s GLU 29 Cb 0.10 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 2ect s GLU 29 CO 0.79 -1.09 1.88 0.45 0.02 0.00 0.00 175.26 177.31 2ect s SER 30 N 4.72 5.54 0.06 -0.19 0.15 -1.26 -4.53 113.70 118.19 2ect s SER 30 Ca 0.87 0.97 0.01 0.00 0.70 0.00 0.00 55.95 58.49 2ect s SER 30 Cb -0.39 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.35 2ect s SER 30 CO 0.38 -2.04 0.18 0.68 1.20 0.00 0.00 173.24 173.64 2ect s VAL 31 N 8.13 5.20 -0.03 4.45 -7.23 -1.26 0.25 120.40 129.90 2ect s VAL 31 Ca 0.77 -0.46 0.07 0.00 -1.81 0.00 0.00 61.98 60.55 2ect s VAL 31 Cb -0.19 -3.53 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 2ect s VAL 31 CO 0.29 0.14 -0.23 -0.60 -0.31 0.00 0.00 175.10 174.39 2ect s ARG 32 N -2.46 2.06 -0.08 4.82 3.52 0.70 -4.78 118.95 122.74 2ect s ARG 32 Ca 0.33 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2ect s ARG 32 Cb -0.13 -1.89 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 2ect s ARG 32 CO 0.26 0.44 0.05 -1.14 -0.81 0.00 0.00 175.30 174.10 2ect s GLN 33 N -0.37 3.10 0.26 5.12 0.74 -1.26 0.65 119.66 127.90 2ect s GLN 33 Ca 0.04 -0.36 0.05 0.00 0.05 0.00 0.00 55.36 55.14 2ect s GLN 33 Cb -0.11 -2.90 -0.03 0.00 1.10 0.00 0.00 33.01 31.08 2ect s GLN 33 CO 0.01 0.71 0.39 -0.51 -0.55 0.00 0.00 175.29 175.34 2ect s LEU 34 N -1.09 4.25 0.00 3.68 1.43 0.22 -4.96 118.68 122.21 2ect s LEU 34 Ca 0.16 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 2ect s LEU 34 Cb -0.12 -2.88 0.40 0.00 0.03 0.00 0.00 46.19 43.62 2ect s LEU 34 CO 0.05 -0.13 0.85 -0.81 0.23 0.00 0.00 176.35 176.54 2ect n PRO 35 N -1.47 0.49 -0.17 1.29 -0.04 -1.26 -1.89 135.00 131.95 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 -1.21 0.14 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.27 -2.60 -4.01 0.00 3.02 -0.79 -5.04 115.26 106.10 2ect n ASN 37 Ca 0.11 -0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.34 2ect n ASN 37 Cb 0.43 -1.65 -0.17 0.00 -0.61 0.00 0.00 39.78 37.79 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 -2.58 1.58 0.25 3.10 3.76 -1.25 -4.95 115.29 115.20 2ect s HIS 38 Ca 0.06 -0.66 0.02 0.00 -0.15 0.00 0.00 55.06 54.33 2ect s HIS 38 Cb -0.03 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 2ect s HIS 38 CO 0.07 -0.36 0.41 -0.51 -0.85 0.00 0.00 174.74 173.50 2ect s LEU 39 N 0.92 4.21 -0.17 0.89 1.43 -1.26 0.72 118.68 125.42 2ect s LEU 39 Ca -0.09 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.03 2ect s LEU 39 Cb -0.15 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.05 2ect s LEU 39 CO 0.01 -0.11 0.66 -0.36 0.23 0.00 0.00 176.35 176.78 2ect s PHE 40 N -2.01 -0.69 0.22 0.29 0.40 0.21 -4.57 117.98 111.83 2ect s PHE 40 Ca 0.37 1.49 -0.31 0.00 -0.60 0.00 0.00 56.93 57.88 2ect s PHE 40 Cb -0.10 0.30 -0.15 0.00 0.51 0.00 0.00 43.02 43.59 2ect s PHE 40 CO 0.31 -0.45 1.18 0.72 0.70 0.00 0.00 175.22 177.68 2ect n HIS 41 N 1.98 1.51 0.24 0.36 8.25 -1.26 -0.21 115.22 126.09 2ect n HIS 41 Ca -0.16 0.63 0.02 0.00 -0.26 0.00 0.00 57.72 57.95 2ect n HIS 41 Cb 0.56 -2.31 0.13 0.00 1.12 0.00 0.00 29.99 29.48 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 1.81 0.00 -0.14 0.41 2.03 0.14 -0.62 116.55 120.17 2ect n ASP 42 Ca 0.13 0.19 0.03 0.00 0.52 0.00 0.00 54.79 55.65 2ect n ASP 42 Cb 0.28 -0.26 -0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.26 0.95 -0.06 1.67 2.88 -1.26 -4.06 113.62 112.47 2ect n SER 43 Ca 0.02 -0.98 -0.07 0.00 -1.33 0.00 0.00 58.87 56.52 2ect n SER 43 Cb 0.04 0.48 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.99 -0.96 0.00 6.09 -1.28 -3.28 117.51 119.07 2ect h ILE 45 Ca -0.33 -2.29 0.11 0.00 -1.37 0.00 0.00 64.86 60.98 2ect h ILE 45 Cb 1.66 2.54 -0.13 0.00 0.47 0.00 0.00 36.82 41.35 2ect h ILE 45 CO -0.01 0.56 -0.50 0.58 -3.07 0.00 0.00 178.15 175.71 2ect h VAL 46 N -0.60 0.01 0.00 2.19 2.07 -1.74 1.22 116.25 119.40 2ect h VAL 46 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2ect h VAL 46 Cb 1.55 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 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 -0.02 0.00 0.00 1.57 0.13 -1.81 -2.83 132.00 129.03 2ect h PRO 47 Ca 0.23 0.00 -0.01 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 31.62 2ect h PRO 47 CO -0.94 0.00 -0.15 2.35 -0.23 0.00 0.00 178.00 179.03 2ect h TRP 48 N 0.00 0.00 -0.41 1.56 2.91 0.12 -3.32 115.95 116.81 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 0.38 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 2ect h TRP 48 CO 0.00 0.18 0.29 -0.07 -1.03 0.00 0.00 178.44 177.81 2ect h LEU 49 N -1.00 0.07 0.00 0.65 3.38 -0.52 0.49 115.31 118.38 2ect h LEU 49 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ect h LEU 49 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 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 0.38 -0.01 1.13 -0.58 -1.07 0.42 120.64 116.49 2ect n GLU 50 Ca 0.07 0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 56.87 2ect n GLU 50 Cb 0.44 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 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 -1.20 0.03 -0.05 3.49 6.02 0.14 -4.81 117.38 120.99 2ect n GLN 51 Ca 0.11 0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 57.05 2ect n GLN 51 Cb 0.13 -0.90 -0.07 0.00 1.02 0.00 0.00 30.24 30.42 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 -2.67 0.00 -2.91 1.08 8.25 0.76 -5.03 115.22 114.71 2ect n HIS 52 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 2ect n HIS 52 Cb 0.52 -0.46 0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.48 -4.86 -2.94 0.41 2.03 0.17 -4.97 116.55 103.91 2ect n ASP 53 Ca -0.17 -0.24 -0.13 0.00 0.52 0.00 0.00 54.79 54.77 2ect n ASP 53 Cb 0.79 -3.65 -0.01 0.00 -0.72 0.00 0.00 41.12 37.52 2ect n ASP 53 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ect n SER 54 N -1.35 -1.71 -4.68 1.67 7.64 -1.26 -4.21 113.62 109.73 2ect n SER 54 Ca -0.06 -2.81 -0.42 0.00 1.01 0.00 0.00 58.87 56.60 2ect n SER 54 Cb 0.58 3.02 -0.04 0.00 -1.01 0.00 0.00 64.21 66.76 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 5.19 0.49 0.01 0.00 -0.04 -1.26 0.48 135.00 139.86 2ect n PRO 56 Ca 0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.50 2ect n PRO 56 Cb 0.49 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.76 1.01 0.41 0.52 0.31 -1.26 -4.86 118.33 113.70 2ect n VAL 57 Ca 0.06 0.29 0.07 0.00 -0.01 0.00 0.00 64.34 64.75 2ect n VAL 57 Cb 0.03 -1.65 -0.09 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 -1.55 -5.53 -1.73 0.00 5.12 0.18 -4.87 116.66 108.28 2ect n ARG 59 Ca 0.01 0.86 -0.42 0.00 -1.93 0.00 0.00 57.85 56.37 2ect n ARG 59 Cb 0.26 -5.69 -0.03 0.00 -1.16 0.00 0.00 32.46 25.84 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 -5.82 3.01 -0.34 5.56 -0.14 -1.26 -4.51 119.74 116.24 2ect s LYS 60 Ca 0.37 1.69 -0.32 0.00 -1.36 0.00 0.00 55.97 56.35 2ect s LYS 60 Cb -0.16 -4.36 -0.14 0.00 -1.68 0.00 0.00 37.83 31.50 2ect s LYS 60 CO 0.45 -2.24 1.09 0.45 -0.76 0.00 0.00 175.35 174.34 2ect n SER 61 N 11.97 0.82 -0.34 2.83 2.88 -1.26 -4.32 113.62 126.21 2ect n SER 61 Ca 0.28 0.81 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 2ect n SER 61 Cb 0.47 -0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 63.30 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 2.73 1.63 -0.01 2.46 4.77 -1.26 -4.62 117.00 122.70 2ect n LEU 62 Ca 0.21 -0.70 -0.03 0.00 -0.03 0.00 0.00 56.01 55.46 2ect n LEU 62 Cb -0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2ect n LEU 62 CO 0.61 0.32 -0.60 1.07 -1.33 0.00 0.00 177.39 177.46 2ect n THR 63 N -0.39 0.16 0.00 -5.08 5.66 -1.26 -4.92 114.28 108.45 2ect n THR 63 Ca 0.07 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2ect n THR 63 Cb 0.39 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.66 2ect n THR 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ect n GLY 64 N 2.83 1.75 1.46 1.09 0.00 -1.26 -3.19 105.19 107.87 2ect n GLY 64 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 12.46 0.00 0.00 1.61 6.02 -1.26 -4.98 117.38 131.23 2ect n GLN 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2ect n GLN 65 Cb 0.00 -0.22 0.00 0.00 1.02 0.00 0.00 30.24 31.04 2ect n GLN 65 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ect n ASN 66 N -2.52 3.30 -0.37 1.08 3.02 -1.26 -4.72 115.26 113.79 2ect n ASN 66 Ca 0.00 0.00 0.31 0.00 -0.03 0.00 0.00 54.58 54.86 2ect n ASN 66 Cb 0.15 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 39.84 2ect n ASN 66 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2ect n THR 67 N -2.44 -0.18 -3.58 3.41 5.66 -1.26 -4.50 114.28 111.38 2ect n THR 67 Ca 0.00 1.36 -0.09 0.00 -3.05 0.00 0.00 64.05 62.27 2ect n THR 67 Cb 0.45 -2.23 -0.04 0.00 -1.55 0.00 0.00 70.33 66.96 2ect n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ect s ALA 68 N -4.83 -1.96 -0.45 1.79 0.00 -1.19 -5.10 121.76 110.03 2ect s ALA 68 Ca -0.05 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.51 2ect s ALA 68 Cb 0.23 -0.69 0.16 0.00 0.00 0.00 0.00 23.12 22.82 2ect s ALA 68 CO 0.63 -0.35 0.31 0.95 0.00 0.00 0.00 175.76 177.29 2ect s THR 69 N -1.37 0.94 -0.32 0.00 -4.23 -1.26 -4.51 115.64 104.88 2ect s THR 69 Ca 0.01 -2.68 -0.01 0.00 -1.18 0.00 0.00 61.69 57.83 2ect s THR 69 Cb -0.01 -1.65 0.11 0.00 1.34 0.00 0.00 72.50 72.29 2ect s THR 69 CO -0.01 -1.07 0.12 0.54 -0.54 0.00 0.00 174.62 173.66 2ect s ASN 70 N 0.11 3.86 0.73 3.99 4.22 -1.26 -5.13 114.94 121.45 2ect s ASN 70 Ca 0.25 -1.73 -0.12 0.00 -2.14 0.00 0.00 52.86 49.12 2ect s ASN 70 Cb -0.10 -0.78 0.04 0.00 1.28 0.00 0.00 41.25 41.69 2ect s ASN 70 CO -0.10 -0.40 1.10 -2.16 -2.04 0.00 0.00 177.10 173.50 2ect s PRO 71 N 1.52 2.46 0.00 3.55 0.04 -1.26 -4.91 135.00 136.40 2ect s PRO 71 Ca 0.11 1.25 0.16 0.00 0.04 0.00 0.00 61.00 62.56 2ect s PRO 71 Cb -0.18 -1.92 0.92 0.00 0.04 0.00 0.00 34.50 33.36 2ect s PRO 71 CO -0.23 -1.50 1.35 -0.35 0.04 0.00 0.00 177.00 176.32 2ect n PRO 72 N -3.11 0.46 0.00 0.56 -0.04 -1.26 -4.79 135.00 126.82 2ect n PRO 72 Ca 0.10 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2ect n PRO 72 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.02 3.73 0.23 0.55 0.00 -1.26 -4.73 105.19 103.69 2ect n GLY 73 Ca 0.11 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 2ect n GLY 73 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ect h LEU 74 N 0.00 0.39 -7.40 0.99 -0.00 -2.00 -3.45 115.31 103.84 2ect h LEU 74 Ca 0.00 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.88 57.65 2ect h LEU 74 Cb 0.00 -0.11 -0.19 0.00 -0.00 0.00 0.00 40.66 40.36 2ect h LEU 74 CO 0.00 0.66 -0.16 0.28 -0.00 0.00 0.00 178.44 179.21 2ect s THR 75 N -4.46 0.05 0.00 0.15 -1.32 -1.26 -5.06 115.64 103.74 2ect s THR 75 Ca -0.06 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 2ect s THR 75 Cb 0.14 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2ect s THR 75 CO 0.78 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 2ect n GLY 76 N 1.09 1.26 3.76 6.08 0.00 -1.26 -5.10 105.19 111.01 2ect n GLY 76 Ca -0.21 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 2.22 0.00 1.61 -7.23 -1.26 -5.23 120.40 110.51 2ect s VAL 77 Ca 0.00 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2ect s VAL 77 Cb 0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2ect s VAL 77 CO 0.00 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41