#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 7.34 0.07 1.61 0.15 -1.26 -5.06 113.70 116.55 2ect s SER 2 Ca 0.00 1.84 0.03 0.00 0.70 0.00 0.00 55.95 58.52 2ect s SER 2 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2ect s SER 2 CO 0.00 -0.07 0.05 -0.55 1.20 0.00 0.00 173.24 173.87 2ect s SER 3 N -1.61 5.34 0.00 5.45 0.15 -1.26 -5.08 113.70 116.69 2ect s SER 3 Ca 0.50 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2ect s SER 3 Cb -0.19 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2ect s SER 3 CO 0.24 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2ect n GLY 4 N 0.58 0.64 3.97 9.45 0.00 -1.26 -5.11 105.19 113.45 2ect n GLY 4 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 0.46 5.92 -0.01 1.61 0.01 -1.26 -5.12 113.70 115.30 2ect s SER 5 Ca 0.00 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2ect s SER 5 Cb 0.00 -1.44 0.01 0.00 0.21 0.00 0.00 66.02 64.80 2ect s SER 5 CO 0.00 -0.56 0.00 -0.44 0.41 0.00 0.00 173.24 172.65 2ect s SER 6 N -4.19 0.15 0.00 2.44 0.01 -1.26 -5.14 113.70 105.72 2ect s SER 6 Ca 0.46 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2ect s SER 6 Cb -0.10 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2ect s SER 6 CO 0.35 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2ect n GLY 7 N 3.55 3.73 2.65 3.44 0.00 -1.26 -5.13 105.19 112.17 2ect n GLY 7 Ca -0.19 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2ect n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ect s THR 8 N -2.00 0.11 0.21 2.61 -4.23 -1.26 -5.10 115.64 105.97 2ect s THR 8 Ca 0.00 -0.32 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 2ect s THR 8 Cb 0.00 -0.74 -0.05 0.00 1.34 0.00 0.00 72.50 73.05 2ect s THR 8 CO 0.00 -0.28 -0.09 -1.61 -0.54 0.00 0.00 174.62 172.10 2ect s GLU 9 N 2.05 1.30 0.05 3.99 8.01 -1.26 -5.08 118.70 127.76 2ect s GLU 9 Ca 0.01 -1.61 -0.25 0.00 0.01 0.00 0.00 54.97 53.14 2ect s GLU 9 Cb -0.16 -0.91 -0.13 0.00 -4.31 0.00 0.00 34.13 28.62 2ect s GLU 9 CO -0.10 0.08 1.38 0.93 0.01 0.00 0.00 175.26 177.55 2ect h GLU 10 N 2.55 -0.76 -2.80 1.61 4.39 -2.02 -3.38 114.58 114.16 2ect h GLU 10 Ca -0.38 0.05 -0.61 0.00 0.34 0.00 0.00 59.36 58.76 2ect h GLU 10 Cb 1.22 0.17 -0.40 0.00 -0.10 0.00 0.00 28.75 29.64 2ect h GLU 10 CO 0.64 -0.50 -0.76 -1.58 -1.16 0.00 0.00 179.01 175.65 2ect s HIS 11 N -4.95 2.28 -0.03 4.33 5.04 -1.26 -4.86 115.29 115.83 2ect s HIS 11 Ca -0.13 -2.75 0.04 0.00 -1.54 0.00 0.00 55.06 50.68 2ect s HIS 11 Cb 0.02 -1.86 -0.05 0.00 0.04 0.00 0.00 32.58 30.73 2ect s HIS 11 CO 0.40 -0.71 0.03 1.55 -2.34 0.00 0.00 174.74 173.68 2ect n VAL 12 N 2.68 0.21 0.00 0.89 3.14 -1.26 -5.03 118.33 118.96 2ect n VAL 12 Ca 0.21 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 2ect n VAL 12 Cb 0.39 -0.63 0.00 0.00 -1.06 0.00 0.00 33.84 32.55 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 2.66 0.48 3.20 7.55 0.00 -1.26 -5.10 105.19 112.72 2ect n GLY 13 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.63 5.02 -1.30 1.61 0.01 -1.26 -4.74 113.70 112.41 2ect s SER 14 Ca 0.00 -1.24 -0.15 0.00 1.31 0.00 0.00 55.95 55.87 2ect s SER 14 Cb 0.00 -1.76 0.15 0.00 0.21 0.00 0.00 66.02 64.62 2ect s SER 14 CO 0.00 -0.28 0.37 0.61 0.41 0.00 0.00 173.24 174.35 2ect n GLY 15 N 4.68 -0.26 0.40 3.44 0.00 -1.26 -4.71 105.19 107.48 2ect n GLY 15 Ca -0.13 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.07 1.70 -3.88 0.99 -0.00 -1.26 -5.03 117.00 106.45 2ect n LEU 16 Ca 0.04 -0.81 -0.43 0.00 -0.00 0.00 0.00 56.01 54.81 2ect n LEU 16 Cb 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.73 2ect n LEU 16 CO 0.67 0.32 0.04 -1.84 -0.00 0.00 0.00 177.39 176.58 2ect n GLU 17 N 0.06 0.00 -1.67 1.47 0.28 -1.26 -4.72 120.64 114.80 2ect n GLU 17 Ca 0.07 0.00 -0.47 0.00 -0.16 0.00 0.00 57.16 56.60 2ect n GLU 17 Cb 0.33 -0.92 -0.04 0.00 1.43 0.00 0.00 31.44 32.24 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 6.34 0.09 -0.33 0.00 0.13 -1.85 1.94 132.00 138.32 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 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 2ect h PRO 19 CO 0.89 0.55 -0.10 0.28 -0.23 0.00 0.00 178.00 179.39 2ect h VAL 20 N 0.07 0.63 0.00 1.56 2.07 -1.92 -3.21 116.25 115.45 2ect h VAL 20 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2ect h VAL 20 Cb 0.88 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ect h VAL 20 CO 0.07 0.00 -1.60 0.00 0.02 0.00 0.00 177.57 176.05 2ect n LYS 22 N -2.00 -5.74 0.00 0.00 4.76 0.66 -4.98 118.16 110.87 2ect n LYS 22 Ca -0.04 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2ect n LYS 22 Cb 0.39 -5.00 0.00 0.00 -1.84 0.00 0.00 35.03 28.58 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 -3.78 0.00 0.00 1.97 -0.58 -1.20 -4.92 120.64 112.13 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 -0.40 -0.48 0.00 0.00 177.13 176.25 2ect n ASP 24 N -0.66 0.00 -3.57 1.62 5.68 -1.26 -4.73 116.55 113.62 2ect n ASP 24 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 2ect n ASP 24 Cb 0.00 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.01 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 -0.10 -2.40 -3.64 2.11 4.01 -1.26 -4.48 117.16 111.40 2ect n TYR 25 Ca 0.00 -1.15 -0.04 0.00 -0.16 0.00 0.00 57.90 56.55 2ect n TYR 25 Cb 0.00 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 38.67 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 -2.38 -2.15 0.24 -0.72 0.00 -1.26 -4.97 121.76 110.52 2ect s ALA 26 Ca 0.31 2.26 -0.03 0.00 0.00 0.00 0.00 51.96 54.49 2ect s ALA 26 Cb -0.02 -1.61 0.47 0.00 0.00 0.00 0.00 23.12 21.96 2ect s ALA 26 CO 0.19 -0.35 1.28 1.28 0.00 0.00 0.00 175.76 178.16 2ect n LEU 27 N 3.82 -0.22 0.11 0.00 4.77 -1.26 0.23 117.00 124.45 2ect n LEU 27 Ca -0.19 1.40 -0.03 0.00 -0.03 0.00 0.00 56.01 57.17 2ect n LEU 27 Cb 0.58 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2ect n LEU 27 CO 0.01 -1.38 0.37 1.23 -1.33 0.00 0.00 177.39 176.30 2ect h GLY 28 N 0.00 0.00 -5.72 -0.72 0.00 -2.06 -3.44 103.07 91.13 2ect h GLY 28 Ca 0.43 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.21 2ect h GLY 28 CO -0.82 0.00 1.23 -0.54 0.00 0.00 0.00 176.54 176.41 2ect s GLU 29 N -3.20 3.92 -0.43 4.80 2.02 0.62 -4.89 118.70 121.55 2ect s GLU 29 Ca 0.00 2.26 -0.27 0.00 0.02 0.00 0.00 54.97 56.97 2ect s GLU 29 Cb 0.11 -4.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 2ect s GLU 29 CO 0.78 -1.18 1.94 0.45 0.02 0.00 0.00 175.26 177.27 2ect s SER 30 N 4.80 5.45 0.07 -0.19 0.15 -1.26 -4.53 113.70 118.19 2ect s SER 30 Ca 0.84 1.04 0.01 0.00 0.70 0.00 0.00 55.95 58.54 2ect s SER 30 Cb -0.36 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.39 2ect s SER 30 CO 0.36 -2.10 0.17 0.68 1.20 0.00 0.00 173.24 173.54 2ect s VAL 31 N 8.45 5.13 -0.04 4.45 -7.23 -1.26 0.47 120.40 130.35 2ect s VAL 31 Ca 0.80 -0.51 0.06 0.00 -1.81 0.00 0.00 61.98 60.53 2ect s VAL 31 Cb -0.20 -3.49 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 2ect s VAL 31 CO 0.29 0.14 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.39 2ect s ARG 32 N -2.47 2.14 -0.08 4.82 3.52 0.84 -4.76 118.95 122.95 2ect s ARG 32 Ca 0.33 -0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 2ect s ARG 32 Cb -0.13 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.35 2ect s ARG 32 CO 0.26 0.37 0.07 -1.14 -0.81 0.00 0.00 175.30 174.05 2ect s GLN 33 N -0.19 3.18 0.26 5.12 0.74 -1.26 0.60 119.66 128.11 2ect s GLN 33 Ca -0.01 -0.32 0.05 0.00 0.05 0.00 0.00 55.36 55.13 2ect s GLN 33 Cb -0.12 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 2ect s GLN 33 CO 0.02 0.72 0.39 -0.51 -0.55 0.00 0.00 175.29 175.36 2ect s LEU 34 N -1.15 4.26 0.00 3.68 1.43 0.22 -4.96 118.68 122.16 2ect s LEU 34 Ca 0.16 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2ect s LEU 34 Cb -0.12 -2.89 0.37 0.00 0.03 0.00 0.00 46.19 43.59 2ect s LEU 34 CO 0.06 -0.13 0.83 -0.81 0.23 0.00 0.00 176.35 176.53 2ect n PRO 35 N -1.47 0.49 -0.16 1.29 -0.04 -1.26 -1.90 135.00 131.95 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 -1.20 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 -2.76 -4.02 0.00 4.13 -0.80 -5.04 115.26 106.80 2ect n ASN 37 Ca 0.10 -0.06 -0.27 0.00 1.68 0.00 0.00 54.58 56.03 2ect n ASN 37 Cb 0.46 -1.79 -0.17 0.00 -1.54 0.00 0.00 39.78 36.74 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 -2.61 1.74 0.24 3.10 3.76 -1.25 -4.94 115.29 115.33 2ect s HIS 38 Ca 0.07 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.20 2ect s HIS 38 Cb -0.03 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 2ect s HIS 38 CO 0.08 -0.43 0.41 -0.51 -0.85 0.00 0.00 174.74 173.44 2ect s LEU 39 N 1.04 4.21 -0.17 0.89 1.43 -1.26 0.73 118.68 125.54 2ect s LEU 39 Ca -0.06 0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 53.10 2ect s LEU 39 Cb -0.15 -3.11 0.06 0.00 0.03 0.00 0.00 46.19 43.03 2ect s LEU 39 CO -0.01 -0.10 0.66 -0.36 0.23 0.00 0.00 176.35 176.76 2ect s PHE 40 N -1.99 -0.68 0.19 0.29 0.40 0.20 -4.54 117.98 111.85 2ect s PHE 40 Ca 0.37 1.49 -0.33 0.00 -0.60 0.00 0.00 56.93 57.87 2ect s PHE 40 Cb -0.10 0.30 -0.15 0.00 0.51 0.00 0.00 43.02 43.58 2ect s PHE 40 CO 0.31 -0.45 1.32 0.72 0.70 0.00 0.00 175.22 177.82 2ect n HIS 41 N 2.01 1.77 0.00 0.36 8.25 -1.26 -0.11 115.22 126.24 2ect n HIS 41 Ca -0.16 0.53 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 2ect n HIS 41 Cb 0.56 -2.38 0.00 0.00 1.12 0.00 0.00 29.99 29.29 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 2.26 0.00 -0.19 0.41 2.03 0.17 -0.01 116.55 121.22 2ect n ASP 42 Ca 0.14 0.43 0.05 0.00 0.52 0.00 0.00 54.79 55.93 2ect n ASP 42 Cb 0.27 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 40.23 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 -1.43 1.10 -0.07 1.67 2.88 -1.26 -3.90 113.62 112.62 2ect n SER 43 Ca 0.00 -1.05 -0.08 0.00 -1.33 0.00 0.00 58.87 56.41 2ect n SER 43 Cb 0.00 0.58 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 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 1.07 -0.89 0.00 6.09 -1.08 -3.26 117.51 119.44 2ect h ILE 45 Ca -0.35 -2.30 0.11 0.00 -1.37 0.00 0.00 64.86 60.95 2ect h ILE 45 Cb 1.70 2.61 -0.13 0.00 0.47 0.00 0.00 36.82 41.47 2ect h ILE 45 CO -0.01 0.55 -0.48 0.58 -3.07 0.00 0.00 178.15 175.72 2ect h VAL 46 N -0.65 0.02 0.00 2.19 2.07 -1.74 1.08 116.25 119.22 2ect h VAL 46 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ect h VAL 46 Cb 1.49 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 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 -0.06 0.00 0.00 1.57 0.13 -1.80 -2.88 132.00 128.95 2ect h PRO 47 Ca 0.23 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.36 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 -0.90 0.00 -0.12 2.35 -0.23 0.00 0.00 178.00 179.10 2ect h TRP 48 N 0.00 0.00 -0.67 1.56 2.91 0.96 -3.35 115.95 117.36 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 0.39 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.00 2ect h TRP 48 CO 0.00 0.04 0.46 -0.07 -1.03 0.00 0.00 178.44 177.85 2ect h LEU 49 N -1.00 0.20 0.00 0.65 3.38 -0.54 0.61 115.31 118.61 2ect h LEU 49 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ect h LEU 49 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ect h LEU 49 CO -0.00 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.01 2ect n GLU 50 N -4.42 0.54 0.00 1.13 1.02 -1.09 0.12 120.64 117.94 2ect n GLU 50 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2ect n GLU 50 Cb 0.60 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 -0.96 0.00 -0.01 3.49 6.02 0.18 -4.86 117.38 121.25 2ect n GLN 51 Ca 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 2ect n GLN 51 Cb 0.05 -0.72 -0.09 0.00 1.02 0.00 0.00 30.24 30.50 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 -2.17 0.00 -2.80 1.08 8.25 0.95 -4.63 115.22 115.91 2ect n HIS 52 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2ect n HIS 52 Cb 0.29 -0.26 -0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.89 -3.78 -3.28 0.41 5.68 0.33 -4.89 116.55 109.12 2ect n ASP 53 Ca -0.02 -0.02 -0.13 0.00 -0.50 0.00 0.00 54.79 54.13 2ect n ASP 53 Cb 0.30 -3.18 -0.03 0.00 -1.14 0.00 0.00 41.12 37.07 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 -2.30 0.57 -0.05 -1.12 0.01 -1.26 -4.20 113.70 105.36 2ect s SER 54 Ca 0.16 -1.33 -0.30 0.00 1.31 0.00 0.00 55.95 55.78 2ect s SER 54 Cb -0.08 0.69 -0.03 0.00 0.21 0.00 0.00 66.02 66.81 2ect s SER 54 CO 0.19 -1.36 1.16 0.00 0.41 0.00 0.00 173.24 173.64 2ect n PRO 56 N 4.97 0.49 0.01 0.00 -0.04 -1.26 0.17 135.00 139.34 2ect n PRO 56 Ca 0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 2ect n PRO 56 Cb 0.47 -1.28 -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 -0.78 0.56 0.51 0.52 0.31 -1.26 -4.85 118.33 113.34 2ect n VAL 57 Ca 0.07 0.20 0.11 0.00 -0.01 0.00 0.00 64.34 64.71 2ect n VAL 57 Cb 0.03 -1.35 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 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 -6.12 -2.48 0.00 3.00 0.13 -4.91 116.66 104.36 2ect n ARG 59 Ca 0.01 0.73 -0.43 0.00 -0.01 0.00 0.00 57.85 58.14 2ect n ARG 59 Cb 0.45 -5.58 -0.02 0.00 0.00 0.00 0.00 32.46 27.31 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 -5.96 4.13 -0.45 5.56 -0.14 -1.26 -4.61 119.74 117.01 2ect s LYS 60 Ca 0.22 1.43 -0.40 0.00 -1.36 0.00 0.00 55.97 55.86 2ect s LYS 60 Cb -0.10 -3.77 -0.16 0.00 -1.68 0.00 0.00 37.83 32.11 2ect s LYS 60 CO 0.77 -0.83 2.18 0.45 -0.76 0.00 0.00 175.35 177.16 2ect n SER 61 N 6.87 1.30 -1.72 2.83 2.88 -1.26 -4.15 113.62 120.36 2ect n SER 61 Ca 0.14 0.55 -0.11 0.00 -1.33 0.00 0.00 58.87 58.12 2ect n SER 61 Cb 0.46 -1.05 0.03 0.00 -0.75 0.00 0.00 64.21 62.90 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 8.57 5.89 -3.55 2.46 4.77 -1.26 -4.81 117.00 129.06 2ect n LEU 62 Ca 0.50 -2.92 -0.17 0.00 -0.03 0.00 0.00 56.01 53.39 2ect n LEU 62 Cb 0.07 -1.02 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 2ect n LEU 62 CO 0.83 1.10 0.45 0.28 -1.33 0.00 0.00 177.39 178.72 2ect s THR 63 N -1.51 0.00 0.00 -5.08 -1.32 -1.26 -5.07 115.64 101.40 2ect s THR 63 Ca 0.21 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 2ect s THR 63 Cb 0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 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 1.39 -1.91 3.54 6.08 0.00 -1.26 -5.14 105.19 107.88 2ect n GLY 64 Ca -0.17 0.61 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.77 0.16 -1.89 1.61 1.13 -1.26 -4.82 117.38 111.54 2ect n GLN 65 Ca 0.00 0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 2ect n GLN 65 Cb 0.00 -2.07 -0.03 0.00 0.11 0.00 0.00 30.24 28.26 2ect n GLN 65 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2ect s ASN 66 N -1.80 5.69 0.02 1.08 0.01 -1.26 -4.96 114.94 113.72 2ect s ASN 66 Ca 0.67 1.38 0.00 0.00 -0.71 0.00 0.00 52.86 54.21 2ect s ASN 66 Cb -0.30 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 38.82 2ect s ASN 66 CO 0.57 -1.86 -0.04 0.42 -1.51 0.00 0.00 177.10 174.68 2ect s THR 67 N 7.58 0.20 -0.89 1.60 -4.23 -1.26 -5.07 115.64 113.57 2ect s THR 67 Ca 0.85 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 60.20 2ect s THR 67 Cb -0.24 -0.33 -0.13 0.00 1.34 0.00 0.00 72.50 73.14 2ect s THR 67 CO 0.33 -0.45 2.22 0.00 -0.54 0.00 0.00 174.62 176.18 2ect s ALA 68 N -1.38 0.95 0.38 3.99 0.00 -1.26 -4.91 121.76 119.53 2ect s ALA 68 Ca -0.14 -1.18 -0.28 0.00 0.00 0.00 0.00 51.96 50.37 2ect s ALA 68 Cb -0.10 -4.60 -0.11 0.00 0.00 0.00 0.00 23.12 18.32 2ect s ALA 68 CO -0.01 -5.79 1.46 0.95 0.00 0.00 0.00 175.76 172.37 2ect s THR 69 N 13.83 2.14 0.01 0.00 -4.23 -1.26 -5.01 115.64 121.12 2ect s THR 69 Ca 0.84 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.53 2ect s THR 69 Cb -0.09 -3.09 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 2ect s THR 69 CO 0.08 0.03 -0.10 0.20 -0.54 0.00 0.00 174.62 174.29 2ect s ASN 70 N -0.22 4.40 -0.02 3.99 -0.87 -1.26 -5.09 114.94 115.87 2ect s ASN 70 Ca 0.53 -0.22 -0.30 0.00 -1.57 0.00 0.00 52.86 51.30 2ect s ASN 70 Cb -0.45 -0.95 -0.05 0.00 -0.02 0.00 0.00 41.25 39.77 2ect s ASN 70 CO 0.61 0.28 1.46 -2.16 -2.57 0.00 0.00 177.10 174.72 2ect s PRO 71 N -1.41 4.25 -0.60 -0.60 0.04 -1.26 -4.94 135.00 130.47 2ect s PRO 71 Ca 0.16 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 2ect s PRO 71 Cb -0.11 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 2ect s PRO 71 CO 0.07 -0.65 1.86 -1.25 0.04 0.00 0.00 177.00 177.06 2ect s PRO 72 N 2.82 2.65 0.77 0.56 0.04 -1.26 -4.86 135.00 135.72 2ect s PRO 72 Ca 0.66 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2ect s PRO 72 Cb -0.32 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 29.84 2ect s PRO 72 CO 0.27 -2.70 0.00 0.41 0.04 0.00 0.00 177.00 175.02 2ect n GLY 73 N 5.69 0.24 2.77 0.56 0.00 -1.26 -4.63 105.19 108.57 2ect n GLY 73 Ca 0.20 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 2ect n GLY 73 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ect n LEU 74 N 0.00 -1.32 -4.56 0.99 -0.00 -1.26 -4.85 117.00 106.00 2ect n LEU 74 Ca 0.00 0.87 -0.31 0.00 -0.00 0.00 0.00 56.01 56.57 2ect n LEU 74 Cb 0.00 -0.77 0.18 0.00 -0.00 0.00 0.00 43.42 42.83 2ect n LEU 74 CO 0.00 -2.67 0.43 0.35 -0.00 0.00 0.00 177.39 175.50 2ect n THR 75 N -0.18 0.00 -0.56 1.47 -2.24 -1.26 -4.80 114.28 106.70 2ect n THR 75 Ca 0.14 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ect n THR 75 Cb 0.23 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2ect n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ect n GLY 76 N 0.74 -0.99 3.20 3.38 0.00 -1.26 -5.13 105.19 105.13 2ect n GLY 76 Ca 0.09 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -0.66 0.00 1.61 1.01 -1.26 -5.09 120.40 116.01 2ect s VAL 77 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2ect s VAL 77 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2ect s VAL 77 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74