#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 5.94 -0.56 1.61 0.15 -1.26 -4.94 113.70 114.63 2ect s SER 2 Ca 0.00 -1.62 -0.02 0.00 0.70 0.00 0.00 55.95 55.01 2ect s SER 2 Cb 0.00 -2.10 0.34 0.00 -1.71 0.00 0.00 66.02 62.54 2ect s SER 2 CO 0.00 -0.69 2.08 -1.20 1.20 0.00 0.00 173.24 174.64 2ect n SER 3 N 5.08 7.23 -3.67 5.45 7.64 -1.26 -4.89 113.62 129.19 2ect n SER 3 Ca -0.11 -3.53 -0.22 0.00 1.01 0.00 0.00 58.87 56.01 2ect n SER 3 Cb 0.42 -1.03 0.01 0.00 -1.01 0.00 0.00 64.21 62.59 2ect n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ect n GLY 4 N -0.36 -1.24 3.97 0.23 0.00 -1.26 -4.97 105.19 101.57 2ect n GLY 4 Ca 0.51 0.55 -0.21 0.00 0.00 0.00 0.00 46.02 46.87 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 -3.07 5.84 1.10 1.61 1.04 -1.26 -5.10 113.70 113.86 2ect s SER 5 Ca 0.08 0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.41 2ect s SER 5 Cb -0.04 -1.32 0.24 0.00 0.10 0.00 0.00 66.02 65.00 2ect s SER 5 CO 0.87 -0.62 1.06 -0.94 0.98 0.00 0.00 173.24 174.59 2ect s SER 6 N -4.22 1.65 0.00 7.02 1.04 -1.26 -4.63 113.70 113.30 2ect s SER 6 Ca 0.48 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2ect s SER 6 Cb -0.10 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2ect s SER 6 CO 0.35 -3.74 0.00 0.61 0.98 0.00 0.00 173.24 171.44 2ect n GLY 7 N -0.33 1.17 3.57 7.32 0.00 -1.26 -4.98 105.19 110.68 2ect n GLY 7 Ca 0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 2ect n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ect s THR 8 N 0.00 0.00 0.18 2.61 -1.32 -1.26 -5.19 115.64 110.66 2ect s THR 8 Ca 0.00 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 2ect s THR 8 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2ect s THR 8 CO 0.00 0.00 0.31 -1.61 -2.21 0.00 0.00 174.62 171.11 2ect s GLU 9 N -1.17 1.22 -0.93 7.08 0.41 -1.26 -5.06 118.70 119.00 2ect s GLU 9 Ca -0.02 -1.20 -0.23 0.00 -0.41 0.00 0.00 54.97 53.11 2ect s GLU 9 Cb -0.00 0.39 -0.14 0.00 -1.78 0.00 0.00 34.13 32.60 2ect s GLU 9 CO 0.02 -0.46 1.92 0.39 -0.49 0.00 0.00 175.26 176.64 2ect n GLU 10 N -0.25 1.46 -3.91 1.61 4.71 -1.26 -4.09 120.64 118.91 2ect n GLU 10 Ca -0.06 -2.09 -0.26 0.00 -0.01 0.00 0.00 57.16 54.74 2ect n GLU 10 Cb 0.63 -3.28 -0.00 0.00 -1.01 0.00 0.00 31.44 27.77 2ect n GLU 10 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2ect n HIS 11 N 10.89 -1.80 -0.27 -0.32 8.25 -1.26 -4.80 115.22 125.91 2ect n HIS 11 Ca 0.47 0.80 0.28 0.00 -0.26 0.00 0.00 57.72 59.01 2ect n HIS 11 Cb 0.43 -3.85 0.65 0.00 1.12 0.00 0.00 29.99 28.34 2ect n HIS 11 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2ect h VAL 12 N -1.84 0.51 0.00 1.59 3.04 -1.99 -3.45 116.25 114.11 2ect h VAL 12 Ca -0.62 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2ect h VAL 12 Cb 1.37 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2ect h VAL 12 CO 0.63 0.03 0.00 0.61 -1.01 0.00 0.00 177.57 177.83 2ect n GLY 13 N -1.65 0.92 3.41 3.17 0.00 -1.26 -5.06 105.19 104.71 2ect n GLY 13 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.55 6.81 -1.50 1.61 0.15 -1.26 -4.59 113.70 113.38 2ect s SER 14 Ca 0.00 -2.53 -0.02 0.00 0.70 0.00 0.00 55.95 54.09 2ect s SER 14 Cb 0.00 -2.33 0.02 0.00 -1.71 0.00 0.00 66.02 62.00 2ect s SER 14 CO 0.00 -0.80 0.30 0.61 1.20 0.00 0.00 173.24 174.55 2ect n GLY 15 N 4.58 -0.21 0.17 9.45 0.00 -1.26 -4.83 105.19 113.09 2ect n GLY 15 Ca 0.24 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.46 1.13 -4.11 0.99 -0.00 -1.26 -5.05 117.00 104.24 2ect n LEU 16 Ca -0.27 -0.85 -0.45 0.00 -0.00 0.00 0.00 56.01 54.44 2ect n LEU 16 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.06 2ect n LEU 16 CO 0.80 0.24 -0.04 -1.84 -0.00 0.00 0.00 177.39 176.55 2ect n GLU 17 N -0.09 0.00 -1.68 1.47 0.28 -1.26 -4.74 120.64 114.62 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 0.13 -0.94 -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 6.86 0.19 -0.40 0.00 0.13 -1.85 1.88 132.00 138.80 2ect h PRO 19 Ca -0.45 -0.10 0.08 0.00 -0.87 0.00 0.00 66.00 64.66 2ect h PRO 19 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2ect h PRO 19 CO 0.91 0.62 -0.11 0.28 -0.23 0.00 0.00 178.00 179.48 2ect h VAL 20 N 0.15 0.59 0.00 1.56 2.07 -1.92 -3.17 116.25 115.52 2ect h VAL 20 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2ect h VAL 20 Cb 0.89 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2ect h VAL 20 CO 0.07 0.00 -1.62 0.00 0.02 0.00 0.00 177.57 176.04 2ect n LYS 22 N -2.01 -5.81 0.00 0.00 4.76 0.64 -4.98 118.16 110.76 2ect n LYS 22 Ca -0.05 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2ect n LYS 22 Cb 0.41 -4.97 0.00 0.00 -1.84 0.00 0.00 35.03 28.63 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 -1.19 -4.93 120.64 112.13 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 -0.74 0.00 -3.38 1.62 5.75 -1.26 -4.73 116.55 113.80 2ect n ASP 24 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.69 2ect n ASP 24 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 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 -0.14 -2.70 -3.64 2.11 4.01 -1.26 -4.46 117.16 111.07 2ect n TYR 25 Ca 0.00 -0.99 -0.06 0.00 -0.16 0.00 0.00 57.90 56.69 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 -2.38 -2.03 0.32 -0.72 0.00 -1.26 -4.97 121.76 110.73 2ect s ALA 26 Ca 0.29 2.29 0.09 0.00 0.00 0.00 0.00 51.96 54.63 2ect s ALA 26 Cb -0.02 -1.52 0.95 0.00 0.00 0.00 0.00 23.12 22.53 2ect s ALA 26 CO 0.19 -0.36 1.53 1.28 0.00 0.00 0.00 175.76 178.40 2ect n LEU 27 N 3.86 0.05 0.15 0.00 4.77 -1.26 0.21 117.00 124.79 2ect n LEU 27 Ca -0.19 1.64 0.07 0.00 -0.03 0.00 0.00 56.01 57.51 2ect n LEU 27 Cb 0.58 -0.67 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2ect n LEU 27 CO 0.00 -1.73 0.45 1.23 -1.33 0.00 0.00 177.39 176.02 2ect h GLY 28 N 0.00 0.00 -5.25 -0.72 0.00 -2.03 -3.45 103.07 91.62 2ect h GLY 28 Ca 0.68 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.46 2ect h GLY 28 CO -0.86 0.00 1.07 -0.54 0.00 0.00 0.00 176.54 176.22 2ect s GLU 29 N -3.11 4.19 -0.51 4.80 0.41 0.58 -4.91 118.70 120.15 2ect s GLU 29 Ca 0.04 2.15 -0.27 0.00 -0.41 0.00 0.00 54.97 56.48 2ect s GLU 29 Cb 0.07 -3.97 -0.03 0.00 -1.78 0.00 0.00 34.13 28.42 2ect s GLU 29 CO 0.73 -0.83 1.98 0.45 -0.49 0.00 0.00 175.26 177.10 2ect s SER 30 N 3.23 5.22 0.06 -0.19 0.15 -1.26 -4.56 113.70 116.35 2ect s SER 30 Ca 0.72 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 58.11 2ect s SER 30 Cb -0.32 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.42 2ect s SER 30 CO 0.28 -2.33 0.25 0.68 1.20 0.00 0.00 173.24 173.32 2ect s VAL 31 N 9.29 5.34 -0.05 4.45 -7.23 -1.26 0.59 120.40 131.52 2ect s VAL 31 Ca 0.78 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.84 2ect s VAL 31 Cb -0.16 -3.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 2ect s VAL 31 CO 0.25 0.19 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.41 2ect s ARG 32 N -2.32 2.21 -0.09 4.82 3.52 0.66 -4.78 118.95 122.97 2ect s ARG 32 Ca 0.34 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.11 2ect s ARG 32 Cb -0.13 -1.90 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 2ect s ARG 32 CO 0.24 0.33 0.09 -1.14 -0.81 0.00 0.00 175.30 174.00 2ect s GLN 33 N -0.09 3.24 0.27 5.12 0.74 -1.26 0.57 119.66 128.25 2ect s GLN 33 Ca -0.03 -0.27 0.04 0.00 0.05 0.00 0.00 55.36 55.15 2ect s GLN 33 Cb -0.13 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.94 2ect s GLN 33 CO 0.03 0.74 0.40 -0.51 -0.55 0.00 0.00 175.29 175.40 2ect s LEU 34 N -1.07 4.24 0.00 3.68 1.43 0.22 -4.96 118.68 122.22 2ect s LEU 34 Ca 0.15 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 2ect s LEU 34 Cb -0.12 -2.92 0.31 0.00 0.03 0.00 0.00 46.19 43.49 2ect s LEU 34 CO 0.05 -0.14 0.77 -0.81 0.23 0.00 0.00 176.35 176.45 2ect n PRO 35 N -1.49 0.49 -0.17 1.29 -0.04 -1.26 -1.93 135.00 131.88 2ect n PRO 35 Ca -0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2ect n PRO 35 Cb 0.57 -1.16 0.13 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.08 -3.28 -3.94 0.00 3.02 -0.81 -5.04 115.26 105.13 2ect n ASN 37 Ca 0.11 -0.12 -0.24 0.00 -0.03 0.00 0.00 54.58 54.30 2ect n ASN 37 Cb 0.49 -2.12 -0.17 0.00 -0.61 0.00 0.00 39.78 37.37 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 -2.83 1.24 0.27 3.10 3.76 -1.25 -4.95 115.29 114.63 2ect s HIS 38 Ca 0.13 -0.49 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 2ect s HIS 38 Cb -0.06 -1.00 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 2ect s HIS 38 CO 0.16 -0.33 0.44 -0.51 -0.85 0.00 0.00 174.74 173.65 2ect s LEU 39 N 1.14 4.18 -0.16 0.89 1.43 -1.26 0.71 118.68 125.61 2ect s LEU 39 Ca -0.06 0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 2ect s LEU 39 Cb -0.14 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.04 2ect s LEU 39 CO -0.01 -0.14 0.68 -0.36 0.23 0.00 0.00 176.35 176.74 2ect s PHE 40 N -2.07 -0.70 0.20 0.29 0.40 0.19 -4.58 117.98 111.72 2ect s PHE 40 Ca 0.37 1.47 -0.32 0.00 -0.60 0.00 0.00 56.93 57.85 2ect s PHE 40 Cb -0.10 0.32 -0.15 0.00 0.51 0.00 0.00 43.02 43.61 2ect s PHE 40 CO 0.32 -0.48 1.31 0.72 0.70 0.00 0.00 175.22 177.79 2ect n HIS 41 N 1.83 1.77 0.04 0.36 8.25 -1.26 -0.25 115.22 125.96 2ect n HIS 41 Ca -0.17 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2ect n HIS 41 Cb 0.56 -2.38 0.02 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 2.18 0.00 -0.12 0.41 -0.08 0.20 -0.17 116.55 118.97 2ect n ASP 42 Ca 0.14 0.42 0.05 0.00 -1.51 0.00 0.00 54.79 53.89 2ect n ASP 42 Cb 0.28 -0.43 -0.03 0.00 2.34 0.00 0.00 41.12 43.28 2ect n ASP 42 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2ect n SER 43 N -1.43 0.88 -0.08 1.67 2.88 -1.26 -3.86 113.62 112.42 2ect n SER 43 Ca 0.00 -0.94 -0.09 0.00 -1.33 0.00 0.00 58.87 56.51 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 1.03 -0.76 0.00 6.09 -1.07 -3.27 117.51 119.53 2ect h ILE 45 Ca -0.40 -2.32 0.09 0.00 -1.37 0.00 0.00 64.86 60.86 2ect h ILE 45 Cb 1.78 2.61 -0.11 0.00 0.47 0.00 0.00 36.82 41.57 2ect h ILE 45 CO -0.01 0.60 -0.51 0.58 -3.07 0.00 0.00 178.15 175.74 2ect h VAL 46 N -0.54 0.03 0.00 2.19 2.07 -1.73 0.98 116.25 119.25 2ect h VAL 46 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2ect h VAL 46 Cb 1.58 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2ect h VAL 46 CO -0.02 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.76 2ect n PRO 47 N -5.35 0.04 -0.07 1.57 -0.04 -1.26 -2.65 135.00 127.23 2ect n PRO 47 Ca 0.02 0.29 -0.04 0.00 -0.04 0.00 0.00 63.50 63.73 2ect n PRO 47 Cb 0.32 -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 -0.67 0.54 2.91 0.72 -3.37 115.95 116.08 2ect h TRP 48 Ca 0.00 0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.17 2ect h TRP 48 Cb 0.26 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.88 2ect h TRP 48 CO 0.00 0.04 0.46 -0.07 -1.03 0.00 0.00 178.44 177.84 2ect h LEU 49 N -1.00 0.22 0.00 0.65 3.38 -0.47 0.56 115.31 118.65 2ect h LEU 49 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ect h LEU 49 Cb 0.43 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ect h LEU 49 CO -0.01 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.02 2ect n GLU 50 N -4.43 0.28 0.00 1.13 1.02 -1.09 0.17 120.64 117.72 2ect n GLU 50 Ca 0.13 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2ect n GLU 50 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.15 0.00 -0.01 3.49 1.13 0.16 -4.73 117.38 116.27 2ect n GLN 51 Ca 0.07 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.16 2ect n GLN 51 Cb 0.07 -0.86 -0.07 0.00 0.11 0.00 0.00 30.24 29.50 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 -2.22 0.00 -4.08 1.08 8.25 0.85 -4.69 115.22 114.40 2ect n HIS 52 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2ect n HIS 52 Cb 0.36 -0.23 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.93 -3.07 0.41 5.68 0.44 -4.91 116.55 110.28 2ect n ASP 53 Ca -0.04 -0.95 -0.10 0.00 -0.50 0.00 0.00 54.79 53.20 2ect n ASP 53 Cb 0.32 -3.12 0.01 0.00 -1.14 0.00 0.00 41.12 37.18 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 -3.57 0.20 -0.19 -1.12 0.01 -1.26 -4.27 113.70 103.50 2ect s SER 54 Ca 0.54 -1.19 -0.29 0.00 1.31 0.00 0.00 55.95 56.31 2ect s SER 54 Cb -0.29 0.80 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ect s SER 54 CO 0.89 -1.57 1.02 0.00 0.41 0.00 0.00 173.24 173.99 2ect n PRO 56 N 5.89 0.49 0.00 0.00 -0.04 -1.26 0.85 135.00 140.93 2ect n PRO 56 Ca 0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2ect n PRO 56 Cb 0.47 -1.24 -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 -0.74 1.30 0.34 0.52 0.31 -1.26 -4.85 118.33 113.95 2ect n VAL 57 Ca 0.05 0.31 0.05 0.00 -0.01 0.00 0.00 64.34 64.75 2ect n VAL 57 Cb 0.03 -1.83 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 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 -1.49 -6.46 -2.59 0.00 5.12 0.25 -4.92 116.66 106.57 2ect n ARG 59 Ca 0.01 0.80 -0.43 0.00 -1.93 0.00 0.00 57.85 56.30 2ect n ARG 59 Cb 0.22 -5.74 -0.02 0.00 -1.16 0.00 0.00 32.46 25.75 2ect n ARG 59 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2ect s LYS 60 N -5.60 3.81 -0.17 5.56 2.36 -1.26 -4.64 119.74 119.80 2ect s LYS 60 Ca 0.08 0.74 -0.32 0.00 -2.55 0.00 0.00 55.97 53.92 2ect s LYS 60 Cb -0.04 -3.87 -0.15 0.00 -1.05 0.00 0.00 37.83 32.72 2ect s LYS 60 CO 0.75 -1.26 0.98 0.45 1.55 0.00 0.00 175.35 177.82 2ect n SER 61 N 7.65 0.41 -2.33 1.43 2.88 -1.26 -4.27 113.62 118.13 2ect n SER 61 Ca 0.12 0.88 -0.35 0.00 -1.33 0.00 0.00 58.87 58.19 2ect n SER 61 Cb 0.48 -0.68 0.08 0.00 -0.75 0.00 0.00 64.21 63.35 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 1.98 7.70 -3.61 2.46 4.77 -1.26 -4.91 117.00 124.14 2ect n LEU 62 Ca 0.19 -4.28 -0.10 0.00 -0.03 0.00 0.00 56.01 51.79 2ect n LEU 62 Cb 0.01 -0.98 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 2ect n LEU 62 CO 0.56 1.46 0.74 0.28 -1.33 0.00 0.00 177.39 179.10 2ect s THR 63 N -4.80 0.00 0.00 -5.08 -1.32 -1.26 -5.08 115.64 98.10 2ect s THR 63 Ca 0.65 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.13 2ect s THR 63 Cb 0.51 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2ect s THR 63 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2ect n GLY 64 N 1.51 -0.66 3.50 6.08 0.00 -1.26 -5.15 105.19 109.20 2ect n GLY 64 Ca -0.12 0.54 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 2ect n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ect s GLN 65 N 0.77 -1.00 -0.63 1.61 -0.21 -1.26 -4.72 119.66 114.21 2ect s GLN 65 Ca 0.00 0.63 -0.38 0.00 0.02 0.00 0.00 55.36 55.64 2ect s GLN 65 Cb 0.00 -1.56 -0.18 0.00 1.00 0.00 0.00 33.01 32.27 2ect s GLN 65 CO 0.00 -3.72 2.34 -1.71 -2.12 0.00 0.00 175.29 170.07 2ect n ASN 66 N -4.89 0.89 -4.12 5.90 2.85 -1.26 -4.89 115.26 109.75 2ect n ASN 66 Ca 0.04 0.42 -0.11 0.00 -0.11 0.00 0.00 54.58 54.82 2ect n ASN 66 Cb 0.56 -1.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.48 2ect n ASN 66 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2ect s THR 67 N 7.45 0.59 -0.58 -0.44 -1.32 -1.26 -5.07 115.64 115.01 2ect s THR 67 Ca 1.22 -1.57 -0.39 0.00 -1.21 0.00 0.00 61.69 59.74 2ect s THR 67 Cb -1.26 -1.22 -0.18 0.00 -1.51 0.00 0.00 72.50 68.33 2ect s THR 67 CO 0.56 -0.68 2.27 0.00 -2.21 0.00 0.00 174.62 174.57 2ect n ALA 68 N 0.59 0.41 -2.35 11.08 0.00 -1.26 -4.80 120.51 124.19 2ect n ALA 68 Ca -0.17 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2ect n ALA 68 Cb 0.58 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 2ect n ALA 68 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ect s THR 69 N 7.06 3.64 -0.03 0.00 2.01 -1.26 -4.95 115.64 122.12 2ect s THR 69 Ca 1.21 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 63.12 2ect s THR 69 Cb -1.29 -4.57 0.01 0.00 0.01 0.00 0.00 72.50 66.66 2ect s THR 69 CO 0.58 -1.50 -0.04 0.21 -0.69 0.00 0.00 174.62 173.18 2ect s ASN 70 N 5.83 0.69 0.81 3.53 2.47 -1.26 -5.15 114.94 121.85 2ect s ASN 70 Ca 0.52 -0.09 -0.11 0.00 0.42 0.00 0.00 52.86 53.60 2ect s ASN 70 Cb -0.07 -0.26 0.08 0.00 -1.45 0.00 0.00 41.25 39.55 2ect s ASN 70 CO 0.07 -0.02 1.09 -2.16 -3.72 0.00 0.00 177.10 172.35 2ect s PRO 71 N 0.57 1.97 0.00 0.43 0.04 -1.26 -4.92 135.00 131.83 2ect s PRO 71 Ca -0.07 1.07 0.14 0.00 0.04 0.00 0.00 61.00 62.18 2ect s PRO 71 Cb -0.10 -1.87 0.65 0.00 0.04 0.00 0.00 34.50 33.22 2ect s PRO 71 CO -0.00 -1.82 1.44 -0.35 0.04 0.00 0.00 177.00 176.31 2ect n PRO 72 N -3.63 0.07 0.00 0.56 -0.04 -1.26 -4.96 135.00 125.74 2ect n PRO 72 Ca 0.08 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2ect n PRO 72 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.04 1.02 3.53 0.55 0.00 -1.26 -4.58 105.19 104.41 2ect n GLY 73 Ca 0.05 -0.62 -0.56 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.58 -0.27 0.99 4.77 -1.26 -4.81 117.00 117.00 2ect n LEU 74 Ca 0.00 1.15 0.08 0.00 -0.03 0.00 0.00 56.01 57.21 2ect n LEU 74 Cb 0.00 -1.02 0.23 0.00 -2.33 0.00 0.00 43.42 40.30 2ect n LEU 74 CO 0.00 -1.60 1.00 0.00 -1.33 0.00 0.00 177.39 175.46 2ect h THR 75 N 3.10 0.56 -3.19 -5.08 1.03 -2.01 -3.15 112.91 104.16 2ect h THR 75 Ca -0.50 -0.13 -0.66 0.00 -0.01 0.00 0.00 66.41 65.11 2ect h THR 75 Cb 1.40 0.13 -0.39 0.00 -1.07 0.00 0.00 68.15 68.22 2ect h THR 75 CO 0.70 0.07 -0.33 -0.83 -0.01 0.00 0.00 175.52 175.11 2ect s GLY 76 N -3.60 3.03 -0.15 2.99 0.00 -1.26 -5.05 107.32 103.28 2ect s GLY 76 Ca -0.12 -3.86 -0.00 0.00 0.00 0.00 0.00 44.72 40.74 2ect s GLY 76 CO 0.77 1.14 -0.14 0.54 0.00 0.00 0.00 173.10 175.41 2ect s VAL 77 N -1.44 2.84 0.00 1.40 0.11 -1.20 -5.20 120.40 116.92 2ect s VAL 77 Ca 0.26 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 2ect s VAL 77 Cb -0.05 -2.20 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2ect s VAL 77 CO -0.15 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.74