#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 0.46 -0.16 1.61 1.04 -1.26 -5.18 113.70 110.22 2ect s SER 2 Ca 0.00 -1.41 -0.20 0.00 0.48 0.00 0.00 55.95 54.82 2ect s SER 2 Cb 0.00 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2ect s SER 2 CO 0.00 -0.95 0.52 -0.94 0.98 0.00 0.00 173.24 172.86 2ect s SER 3 N -3.19 -0.52 0.00 7.02 1.04 -1.26 -5.14 113.70 111.65 2ect s SER 3 Ca 0.37 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2ect s SER 3 Cb 0.05 0.92 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2ect s SER 3 CO 0.15 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2ect n GLY 4 N 2.35 0.20 3.52 7.32 0.00 -1.26 -5.06 105.19 112.25 2ect n GLY 4 Ca -0.15 0.70 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 2ect n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ect n SER 5 N 0.00 3.35 -4.48 1.61 2.88 -1.26 -4.90 113.62 110.82 2ect n SER 5 Ca 0.00 -2.74 -0.52 0.00 -1.33 0.00 0.00 58.87 54.28 2ect n SER 5 Cb 0.00 -1.68 -0.07 0.00 -0.75 0.00 0.00 64.21 61.71 2ect n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ect n SER 6 N 12.52 2.12 -4.42 -3.46 7.64 -1.26 -4.89 113.62 121.87 2ect n SER 6 Ca 0.46 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.60 2ect n SER 6 Cb 0.46 -1.22 0.18 0.00 -1.01 0.00 0.00 64.21 62.62 2ect n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ect n GLY 7 N 6.16 -1.95 1.50 0.23 0.00 -1.26 -4.93 105.19 104.93 2ect n GLY 7 Ca 0.39 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.32 2.71 -1.19 2.61 5.66 -1.26 -4.81 114.28 113.68 2ect n THR 8 Ca 0.04 -3.01 -0.30 0.00 -3.05 0.00 0.00 64.05 57.73 2ect n THR 8 Cb 0.56 -0.57 0.12 0.00 -1.55 0.00 0.00 70.33 68.90 2ect n THR 8 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2ect s GLU 9 N -3.39 1.71 0.08 1.09 2.56 -1.26 -4.91 118.70 114.58 2ect s GLU 9 Ca 0.49 1.03 -0.35 0.00 0.00 0.00 0.00 54.97 56.14 2ect s GLU 9 Cb 0.42 -1.84 -0.14 0.00 2.00 0.00 0.00 34.13 34.57 2ect s GLU 9 CO 0.01 -1.99 1.59 0.39 -0.56 0.00 0.00 175.26 174.69 2ect n GLU 10 N -3.74 1.89 -3.99 4.30 4.71 -1.26 -1.42 120.64 121.13 2ect n GLU 10 Ca 0.08 0.69 -0.33 0.00 -0.01 0.00 0.00 57.16 57.58 2ect n GLU 10 Cb 0.54 -2.44 -0.06 0.00 -1.01 0.00 0.00 31.44 28.47 2ect n GLU 10 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2ect n HIS 11 N 3.85 -1.18 0.11 -0.32 -0.00 -1.26 -4.74 115.22 111.68 2ect n HIS 11 Ca 0.19 0.53 0.07 0.00 0.46 0.00 0.00 57.72 58.97 2ect n HIS 11 Cb 0.26 -1.58 0.54 0.00 -0.12 0.00 0.00 29.99 29.08 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 -0.67 1.03 0.00 3.57 3.04 -1.59 -3.46 116.25 118.16 2ect h VAL 12 Ca -0.47 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2ect h VAL 12 Cb 1.22 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2ect h VAL 12 CO 0.70 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 177.92 2ect n GLY 13 N -1.51 0.97 3.46 3.17 0.00 -1.26 -5.04 105.19 104.97 2ect n GLY 13 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.89 6.23 -1.16 1.61 0.01 -1.26 -4.54 113.70 112.70 2ect s SER 14 Ca 0.00 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.40 2ect s SER 14 Cb 0.00 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2ect s SER 14 CO 0.00 -0.88 0.05 0.61 0.41 0.00 0.00 173.24 173.42 2ect n GLY 15 N 5.16 -0.11 0.18 3.44 0.00 -1.26 -4.76 105.19 107.84 2ect n GLY 15 Ca -0.06 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.58 1.12 -4.15 0.99 -0.00 -1.26 -5.05 117.00 105.07 2ect n LEU 16 Ca -0.21 -0.83 -0.44 0.00 -0.00 0.00 0.00 56.01 54.53 2ect n LEU 16 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.89 2ect n LEU 16 CO 0.63 0.23 -0.08 -1.84 -0.00 0.00 0.00 177.39 176.33 2ect n GLU 17 N -0.15 0.00 -1.67 1.47 0.28 -1.26 -4.73 120.64 114.57 2ect n GLU 17 Ca 0.03 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.57 2ect n GLU 17 Cb 0.14 -0.95 -0.04 0.00 1.43 0.00 0.00 31.44 32.02 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 6.78 0.09 -0.37 0.00 0.13 -1.85 1.91 132.00 138.70 2ect h PRO 19 Ca -0.46 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2ect h PRO 19 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2ect h PRO 19 CO 0.91 0.55 -0.06 0.28 -0.23 0.00 0.00 178.00 179.44 2ect h VAL 20 N 0.07 0.66 0.00 1.56 2.07 -1.92 -3.18 116.25 115.51 2ect h VAL 20 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2ect h VAL 20 Cb 0.87 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ect h VAL 20 CO 0.07 0.01 -1.45 0.00 0.02 0.00 0.00 177.57 176.21 2ect n LYS 22 N -1.85 -6.73 0.00 0.00 4.76 0.65 -4.97 118.16 110.01 2ect n LYS 22 Ca -0.02 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 2ect n LYS 22 Cb 0.30 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.13 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 -4.30 0.00 0.00 1.97 -0.58 -1.19 -4.93 120.64 111.62 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 -0.74 0.00 -3.24 1.62 2.03 -1.26 -4.73 116.55 110.23 2ect n ASP 24 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 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 -2.63 -3.63 -0.67 4.01 -1.26 -4.45 117.16 108.39 2ect n TYR 25 Ca 0.00 -0.90 -0.04 0.00 -0.16 0.00 0.00 57.90 56.80 2ect n TYR 25 Cb 0.00 -0.23 -0.06 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 -2.30 -2.07 0.26 -0.72 0.00 -1.26 -4.96 121.76 110.70 2ect s ALA 26 Ca 0.25 2.33 0.04 0.00 0.00 0.00 0.00 51.96 54.58 2ect s ALA 26 Cb -0.02 -1.59 0.69 0.00 0.00 0.00 0.00 23.12 22.20 2ect s ALA 26 CO 0.16 -0.46 1.26 1.28 0.00 0.00 0.00 175.76 178.00 2ect n LEU 27 N 4.28 -0.03 0.08 0.00 4.77 -1.26 0.23 117.00 125.07 2ect n LEU 27 Ca -0.18 1.36 -0.03 0.00 -0.03 0.00 0.00 56.01 57.13 2ect n LEU 27 Cb 0.57 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2ect n LEU 27 CO -0.01 -1.40 0.13 1.23 -1.33 0.00 0.00 177.39 176.00 2ect h GLY 28 N 0.00 0.00 -5.58 -0.72 0.00 -2.04 -3.45 103.07 91.28 2ect h GLY 28 Ca 0.52 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.31 2ect h GLY 28 CO -0.73 0.00 1.27 1.18 0.00 0.00 0.00 176.54 178.26 2ect n GLU 29 N -3.20 2.76 -1.84 4.80 -0.58 0.63 -4.87 120.64 118.34 2ect n GLU 29 Ca -0.03 0.99 -0.39 0.00 -0.42 0.00 0.00 57.16 57.31 2ect n GLU 29 Cb 0.86 -3.05 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 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 5.00 5.17 0.08 1.62 0.15 -1.26 -4.55 113.70 119.90 2ect s SER 30 Ca 0.91 0.92 0.01 0.00 0.70 0.00 0.00 55.95 58.48 2ect s SER 30 Cb -0.42 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.33 2ect s SER 30 CO 0.41 -2.35 0.20 0.68 1.20 0.00 0.00 173.24 173.38 2ect s VAL 31 N 9.48 5.20 -0.05 4.45 -7.23 -1.26 0.52 120.40 131.51 2ect s VAL 31 Ca 0.82 -0.53 0.05 0.00 -1.81 0.00 0.00 61.98 60.52 2ect s VAL 31 Cb -0.18 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 2ect s VAL 31 CO 0.26 0.09 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.34 2ect s ARG 32 N -2.62 2.14 -0.11 4.82 3.52 0.83 -4.76 118.95 122.77 2ect s ARG 32 Ca 0.34 -0.74 -0.05 0.00 -0.13 0.00 0.00 55.73 55.14 2ect s ARG 32 Cb -0.12 -1.83 -0.04 0.00 -1.56 0.00 0.00 34.95 31.40 2ect s ARG 32 CO 0.27 0.30 0.09 -1.14 -0.81 0.00 0.00 175.30 174.01 2ect s GLN 33 N -0.03 3.31 0.28 5.12 0.74 -1.26 0.47 119.66 128.29 2ect s GLN 33 Ca -0.04 -0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.18 2ect s GLN 33 Cb -0.13 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 2ect s GLN 33 CO 0.03 0.74 0.43 -0.51 -0.55 0.00 0.00 175.29 175.43 2ect s LEU 34 N -0.95 4.19 0.00 3.68 1.43 0.21 -4.96 118.68 122.28 2ect s LEU 34 Ca 0.14 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 2ect s LEU 34 Cb -0.12 -2.98 0.36 0.00 0.03 0.00 0.00 46.19 43.49 2ect s LEU 34 CO 0.03 -0.18 0.82 -0.81 0.23 0.00 0.00 176.35 176.44 2ect n PRO 35 N -1.55 0.49 -0.17 1.29 -0.04 -1.26 -1.91 135.00 131.85 2ect n PRO 35 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2ect n PRO 35 Cb 0.57 -1.19 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 0.10 -2.69 -4.04 0.00 3.02 -0.80 -5.04 115.26 105.82 2ect n ASN 37 Ca 0.11 -0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.33 2ect n ASN 37 Cb 0.46 -1.80 -0.17 0.00 -0.61 0.00 0.00 39.78 37.66 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 -2.54 1.80 0.22 3.10 3.76 -1.25 -4.94 115.29 115.44 2ect s HIS 38 Ca 0.05 -0.80 0.01 0.00 -0.15 0.00 0.00 55.06 54.17 2ect s HIS 38 Cb -0.02 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.32 2ect s HIS 38 CO 0.06 -0.42 0.39 -0.51 -0.85 0.00 0.00 174.74 173.41 2ect s LEU 39 N 0.95 4.23 -0.15 0.89 1.43 -1.26 0.66 118.68 125.43 2ect s LEU 39 Ca -0.08 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.09 2ect s LEU 39 Cb -0.15 -3.10 0.06 0.00 0.03 0.00 0.00 46.19 43.03 2ect s LEU 39 CO -0.00 -0.07 0.62 -0.36 0.23 0.00 0.00 176.35 176.77 2ect s PHE 40 N -1.93 -0.63 0.19 0.29 0.40 0.18 -4.56 117.98 111.92 2ect s PHE 40 Ca 0.37 1.37 -0.33 0.00 -0.60 0.00 0.00 56.93 57.75 2ect s PHE 40 Cb -0.10 0.28 -0.15 0.00 0.51 0.00 0.00 43.02 43.56 2ect s PHE 40 CO 0.30 -0.43 1.31 0.72 0.70 0.00 0.00 175.22 177.81 2ect n HIS 41 N 1.99 1.73 0.02 0.36 8.25 -1.26 -0.12 115.22 126.19 2ect n HIS 41 Ca -0.16 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 2ect n HIS 41 Cb 0.56 -2.38 0.01 0.00 1.12 0.00 0.00 29.99 29.31 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 2.22 0.00 -0.14 0.41 2.03 0.18 -0.12 116.55 121.13 2ect n ASP 42 Ca 0.14 0.46 0.06 0.00 0.52 0.00 0.00 54.79 55.97 2ect n ASP 42 Cb 0.27 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 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 0.96 -0.08 1.67 2.88 -1.26 -3.83 113.62 112.50 2ect n SER 43 Ca 0.00 -0.98 -0.09 0.00 -1.33 0.00 0.00 58.87 56.47 2ect n SER 43 Cb 0.01 0.74 -0.10 0.00 -0.75 0.00 0.00 64.21 64.11 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 1.14 -0.95 0.00 6.09 -1.02 -3.26 117.51 119.51 2ect h ILE 45 Ca -0.39 -2.35 0.12 0.00 -1.37 0.00 0.00 64.86 60.87 2ect h ILE 45 Cb 1.76 2.73 -0.14 0.00 0.47 0.00 0.00 36.82 41.64 2ect h ILE 45 CO -0.01 0.61 -0.47 0.58 -3.07 0.00 0.00 178.15 175.79 2ect h VAL 46 N -0.55 0.01 0.00 2.19 2.07 -1.73 1.10 116.25 119.34 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 1.55 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2ect h VAL 46 CO -0.00 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.14 2ect h PRO 47 N -0.03 0.00 0.02 1.57 0.13 -1.80 -2.82 132.00 129.07 2ect h PRO 47 Ca 0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2ect h PRO 47 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2ect h PRO 47 CO -0.94 0.00 -0.01 2.35 -0.23 0.00 0.00 178.00 179.17 2ect h TRP 48 N 0.00 -0.03 -0.81 1.56 2.91 0.10 -3.30 115.95 116.39 2ect h TRP 48 Ca 0.00 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.16 2ect h TRP 48 Cb 0.44 0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.04 2ect h TRP 48 CO 0.00 -0.02 0.53 -0.07 -1.03 0.00 0.00 178.44 177.86 2ect h LEU 49 N -1.00 0.51 0.00 0.65 3.38 -0.67 0.64 115.31 118.82 2ect h LEU 49 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ect h LEU 49 Cb 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ect h LEU 49 CO 0.01 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 2ect n GLU 50 N -4.51 0.60 0.00 1.13 4.71 -1.07 0.14 120.64 121.64 2ect n GLU 50 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2ect n GLU 50 Cb 0.50 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 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 -0.88 1.10 -0.00 3.49 6.02 0.18 -4.73 117.38 122.56 2ect n GLN 51 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2ect n GLN 51 Cb 0.05 -0.85 -0.00 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 -1.94 0.00 -3.67 1.08 8.25 0.12 -5.03 115.22 114.03 2ect n HIS 52 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2ect n HIS 52 Cb 0.35 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.76 -5.53 -3.03 0.41 8.00 0.38 -4.96 116.55 110.06 2ect n ASP 53 Ca -0.00 -0.62 -0.09 0.00 0.71 0.00 0.00 54.79 54.79 2ect n ASP 53 Cb 0.26 -4.72 0.01 0.00 -0.02 0.00 0.00 41.12 36.65 2ect n ASP 53 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ect s SER 54 N -3.43 0.08 -0.08 -2.24 0.01 -1.26 -4.29 113.70 102.49 2ect s SER 54 Ca 0.55 -1.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.37 2ect s SER 54 Cb -0.25 0.82 -0.02 0.00 0.21 0.00 0.00 66.02 66.78 2ect s SER 54 CO 0.76 -1.63 1.08 0.00 0.41 0.00 0.00 173.24 173.86 2ect n PRO 56 N 4.98 0.49 0.00 0.00 -0.04 -1.26 -0.36 135.00 138.81 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 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.87 0.00 0.77 0.52 0.31 -1.26 -4.84 118.33 112.95 2ect n VAL 57 Ca 0.09 0.08 0.12 0.00 -0.01 0.00 0.00 64.34 64.61 2ect n VAL 57 Cb 0.04 -0.98 0.14 0.00 -0.91 0.00 0.00 33.84 32.13 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 -1.79 -2.60 -2.76 0.00 3.00 0.51 -4.89 116.66 108.14 2ect n ARG 59 Ca 0.04 0.48 -0.43 0.00 -0.01 0.00 0.00 57.85 57.93 2ect n ARG 59 Cb 0.39 -4.48 -0.04 0.00 0.00 0.00 0.00 32.46 28.34 2ect n ARG 59 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ect s LYS 60 N -6.14 3.48 -0.47 5.56 2.47 -1.26 -4.68 119.74 118.70 2ect s LYS 60 Ca 0.23 0.09 -0.32 0.00 -1.56 0.00 0.00 55.97 54.41 2ect s LYS 60 Cb -0.08 -3.98 -0.15 0.00 -1.46 0.00 0.00 37.83 32.15 2ect s LYS 60 CO 0.86 -1.41 1.75 0.45 0.16 0.00 0.00 175.35 177.16 2ect n SER 61 N 7.59 0.51 -1.58 1.43 2.88 -1.26 -4.40 113.62 118.78 2ect n SER 61 Ca 0.06 0.45 -0.03 0.00 -1.33 0.00 0.00 58.87 58.02 2ect n SER 61 Cb 0.48 -0.70 -0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 6.32 5.51 -3.76 2.46 4.77 -1.26 -4.76 117.00 126.27 2ect n LEU 62 Ca 0.45 -2.57 -0.13 0.00 -0.03 0.00 0.00 56.01 53.73 2ect n LEU 62 Cb -0.02 -1.13 -0.11 0.00 -2.33 0.00 0.00 43.42 39.83 2ect n LEU 62 CO 0.69 1.07 -0.05 0.28 -1.33 0.00 0.00 177.39 178.05 2ect s THR 63 N -0.30 -0.01 0.13 -5.08 -1.32 -1.26 -5.05 115.64 102.75 2ect s THR 63 Ca 0.07 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2ect s THR 63 Cb 0.05 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2ect s THR 63 CO -0.00 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2ect n GLY 64 N 3.16 -1.85 0.07 6.08 0.00 -1.26 -5.04 105.19 106.36 2ect n GLY 64 Ca -0.15 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.64 0.46 -1.80 1.61 3.00 -1.26 -4.88 117.38 111.87 2ect n GLN 65 Ca 0.00 0.47 -0.42 0.00 -0.01 0.00 0.00 57.00 57.04 2ect n GLN 65 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 30.24 28.58 2ect n GLN 65 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2ect s ASN 66 N -5.73 6.53 -0.25 1.08 3.84 -1.26 -4.97 114.94 114.18 2ect s ASN 66 Ca -0.17 2.52 0.01 0.00 0.21 0.00 0.00 52.86 55.44 2ect s ASN 66 Cb 0.02 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 38.25 2ect s ASN 66 CO 0.25 -1.00 -0.06 -0.89 -2.79 0.00 0.00 177.10 172.61 2ect s THR 67 N 4.19 1.69 0.15 -5.21 2.01 -1.26 -4.96 115.64 112.25 2ect s THR 67 Ca 0.83 -1.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 2ect s THR 67 Cb -0.40 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2ect s THR 67 CO 0.37 -0.13 0.09 0.00 -0.69 0.00 0.00 174.62 174.27 2ect s ALA 68 N 1.31 0.87 -0.17 7.40 0.00 -1.26 -5.15 121.76 124.76 2ect s ALA 68 Ca -0.05 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.43 2ect s ALA 68 Cb -0.19 1.01 0.02 0.00 0.00 0.00 0.00 23.12 23.96 2ect s ALA 68 CO -0.07 -0.53 -0.15 0.99 0.00 0.00 0.00 175.76 176.00 2ect s THR 69 N -4.07 1.74 -0.20 0.00 2.01 -1.26 -5.10 115.64 108.76 2ect s THR 69 Ca 0.28 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 61.21 2ect s THR 69 Cb 0.07 -1.64 0.09 0.00 0.01 0.00 0.00 72.50 71.03 2ect s THR 69 CO 0.04 0.44 0.84 0.54 -0.69 0.00 0.00 174.62 175.80 2ect s ASN 70 N 1.41 -0.58 0.06 3.53 4.22 -1.26 -5.15 114.94 117.17 2ect s ASN 70 Ca 0.04 0.93 -0.31 0.00 -2.14 0.00 0.00 52.86 51.39 2ect s ASN 70 Cb -0.13 0.88 -0.07 0.00 1.28 0.00 0.00 41.25 43.21 2ect s ASN 70 CO -0.11 -0.33 1.40 -2.16 -2.04 0.00 0.00 177.10 173.87 2ect s PRO 71 N -0.30 4.30 -0.88 3.55 0.04 -1.26 -4.93 135.00 135.52 2ect s PRO 71 Ca -0.02 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 2ect s PRO 71 Cb -0.03 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 2ect s PRO 71 CO 0.01 -0.51 1.94 -1.25 0.04 0.00 0.00 177.00 177.23 2ect s PRO 72 N 1.79 2.56 0.37 0.56 0.04 -1.26 -4.81 135.00 134.25 2ect s PRO 72 Ca 0.65 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2ect s PRO 72 Cb -0.34 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2ect s PRO 72 CO 0.29 -3.33 0.00 0.41 0.04 0.00 0.00 177.00 174.41 2ect n GLY 73 N 6.78 -1.99 2.23 0.56 0.00 -1.26 -4.65 105.19 106.86 2ect n GLY 73 Ca 0.39 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2ect n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ect n LEU 74 N -3.80 4.36 -4.08 0.99 4.32 -1.26 -4.86 117.00 112.66 2ect n LEU 74 Ca -0.02 -4.59 -0.35 0.00 -0.02 0.00 0.00 56.01 51.03 2ect n LEU 74 Cb 0.65 -0.24 -0.11 0.00 -1.62 0.00 0.00 43.42 42.10 2ect n LEU 74 CO 0.02 1.98 -0.09 -0.89 -1.22 0.00 0.00 177.39 177.20 2ect s THR 75 N -4.63 3.33 -1.15 -5.08 2.01 -1.26 -4.79 115.64 104.07 2ect s THR 75 Ca 0.47 -2.64 -0.20 0.00 0.31 0.00 0.00 61.69 59.62 2ect s THR 75 Cb 0.40 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 2ect s THR 75 CO -0.01 -0.78 0.78 0.61 -0.69 0.00 0.00 174.62 174.52 2ect n GLY 76 N 3.89 -0.95 3.20 4.40 0.00 -1.26 -5.00 105.19 109.47 2ect n GLY 76 Ca 0.04 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 2ect n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ect s VAL 77 N -3.49 -0.01 0.00 1.61 0.11 -1.26 -5.09 120.40 112.27 2ect s VAL 77 Ca 0.45 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.53 2ect s VAL 77 Cb -0.16 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2ect s VAL 77 CO 0.87 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 173.26