#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eli n SER 2 N 0.00 -5.18 -4.23 1.61 2.88 -1.26 -2.38 113.62 105.05 2eli n SER 2 Ca 0.00 -0.50 -0.35 0.00 -1.33 0.00 0.00 58.87 56.69 2eli n SER 2 Cb 0.00 -4.57 -0.04 0.00 -0.75 0.00 0.00 64.21 58.86 2eli n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eli n SER 3 N -2.61 -2.48 -3.47 -3.46 7.64 -1.26 -2.21 113.62 105.77 2eli n SER 3 Ca -0.04 -1.05 -0.15 0.00 1.01 0.00 0.00 58.87 58.64 2eli n SER 3 Cb 0.57 -2.60 0.00 0.00 -1.01 0.00 0.00 64.21 61.18 2eli n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eli n GLY 4 N -1.51 -1.25 2.74 0.23 0.00 -1.00 -4.97 105.19 99.43 2eli n GLY 4 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.31 2eli n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eli s SER 5 N -2.95 3.73 -0.30 1.61 0.15 -0.94 -5.06 113.70 109.95 2eli s SER 5 Ca 0.01 -2.72 -0.16 0.00 0.70 0.00 0.00 55.95 53.78 2eli s SER 5 Cb -0.00 -1.12 0.18 0.00 -1.71 0.00 0.00 66.02 63.36 2eli s SER 5 CO 0.84 -0.26 1.11 -0.55 1.20 0.00 0.00 173.24 175.58 2eli s SER 6 N 0.21 -0.32 -0.38 5.45 0.15 -1.26 -5.02 113.70 112.52 2eli s SER 6 Ca 0.18 0.49 -0.28 0.00 0.70 0.00 0.00 55.95 57.04 2eli s SER 6 Cb -0.23 1.21 -0.01 0.00 -1.71 0.00 0.00 66.02 65.28 2eli s SER 6 CO -0.01 -0.07 1.64 -0.83 1.20 0.00 0.00 173.24 175.17 2eli s GLY 7 N 1.52 0.88 -0.37 9.45 0.00 -1.26 -4.96 107.32 112.59 2eli s GLY 7 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.69 2eli s GLY 7 CO -0.14 3.06 0.13 -0.32 0.00 0.00 0.00 173.10 175.83 2eli s GLY 8 N 5.29 1.63 0.00 0.20 0.00 -1.26 -4.95 107.32 108.22 2eli s GLY 8 Ca 0.71 -2.32 0.14 0.00 0.00 0.00 0.00 44.72 43.26 2eli s GLY 8 CO 0.32 1.31 1.45 -1.55 0.00 0.00 0.00 173.10 174.63 2eli n PRO 9 N 4.20 0.03 -0.09 2.90 -0.04 -1.26 -3.09 135.00 137.65 2eli n PRO 9 Ca 0.03 0.24 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2eli n PRO 9 Cb 0.39 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.27 2eli n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2eli n ASP 10 N -1.47 2.59 -1.91 3.54 2.03 -1.26 -4.57 116.55 115.49 2eli n ASP 10 Ca 0.04 -0.09 -0.12 0.00 0.52 0.00 0.00 54.79 55.13 2eli n ASP 10 Cb 0.16 -0.29 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 2eli n ASP 10 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2eli n THR 11 N -3.04 2.71 -3.63 5.18 -1.04 -1.18 -4.74 114.28 108.54 2eli n THR 11 Ca -0.32 -1.52 -0.04 0.00 -2.04 0.00 0.00 64.05 60.13 2eli n THR 11 Cb 0.84 -1.60 -0.07 0.00 -1.82 0.00 0.00 70.33 67.68 2eli n THR 11 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2eli s ASP 12 N 1.22 -0.74 0.15 8.00 1.01 -1.24 -4.92 116.67 120.14 2eli s ASP 12 Ca 0.36 1.17 -0.22 0.00 0.71 0.00 0.00 52.55 54.57 2eli s ASP 12 Cb 0.22 1.36 -0.08 0.00 1.01 0.00 0.00 42.92 45.43 2eli s ASP 12 CO -0.04 -0.18 0.70 -1.81 0.21 0.00 0.00 175.17 174.05 2eli s ASP 13 N 1.59 7.23 0.54 0.27 1.11 -1.26 -4.95 116.67 121.20 2eli s ASP 13 Ca -0.09 1.49 0.32 0.00 0.18 0.00 0.00 52.55 54.45 2eli s ASP 13 Cb -0.05 -2.44 1.35 0.00 1.07 0.00 0.00 42.92 42.85 2eli s ASP 13 CO -0.18 0.20 1.98 1.55 1.18 0.00 0.00 175.17 179.90 2eli h PRO 14 N 4.21 0.00 -0.07 8.23 0.13 -1.97 -2.97 132.00 139.55 2eli h PRO 14 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2eli h PRO 14 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2eli h PRO 14 CO 0.65 0.04 -0.23 0.00 -0.23 0.00 0.00 178.00 178.24 2eli h ARG 15 N 0.00 0.28 -0.14 0.86 3.08 -1.96 -3.21 114.38 113.29 2eli h ARG 15 Ca -0.00 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2eli h ARG 15 Cb 0.52 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2eli h ARG 15 CO 0.01 0.83 -0.23 0.66 -1.07 0.00 0.00 179.97 180.17 2eli h SER 16 N -0.21 0.24 -2.21 7.04 4.64 -1.75 -3.45 113.55 117.85 2eli h SER 16 Ca -0.01 -0.07 -0.59 0.00 -0.47 0.00 0.00 61.79 60.66 2eli h SER 16 Cb 0.85 -0.06 0.19 0.00 -0.31 0.00 0.00 62.40 63.07 2eli h SER 16 CO 0.05 0.48 -1.09 0.29 -0.87 0.00 0.00 176.83 175.68 2eli n LYS 17 N -4.18 0.09 -3.20 4.77 4.76 -1.12 -2.14 118.16 117.14 2eli n LYS 17 Ca -0.01 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.10 2eli n LYS 17 Cb 0.34 -1.15 -0.06 0.00 -1.84 0.00 0.00 35.03 32.32 2eli n LYS 17 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2eli s HIS 18 N -1.96 3.73 -0.46 2.13 3.76 -1.26 -4.72 115.29 116.51 2eli s HIS 18 Ca 0.57 1.31 0.03 0.00 -0.15 0.00 0.00 55.06 56.82 2eli s HIS 18 Cb -0.44 -2.54 0.62 0.00 1.11 0.00 0.00 32.58 31.32 2eli s HIS 18 CO 0.66 0.46 1.91 1.63 -0.85 0.00 0.00 174.74 178.55 2eli n LYS 19 N 1.18 2.26 -1.65 1.40 5.02 -1.26 -5.00 118.16 120.10 2eli n LYS 19 Ca -0.06 -2.93 -0.46 0.00 -2.02 0.00 0.00 58.31 52.84 2eli n LYS 19 Cb 0.51 -2.15 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 2eli n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2eli n PHE 20 N -1.06 2.00 -4.13 2.13 3.72 -1.26 -3.88 117.46 114.99 2eli n PHE 20 Ca 0.58 0.46 -0.27 0.00 -0.05 0.00 0.00 57.45 58.17 2eli n PHE 20 Cb 1.51 -2.43 -0.17 0.00 -0.94 0.00 0.00 39.48 37.45 2eli n PHE 20 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2eli s LYS 21 N -0.20 1.80 -0.38 -1.08 -0.14 -0.42 -4.86 119.74 114.46 2eli s LYS 21 Ca 0.71 -0.38 -0.29 0.00 -1.36 0.00 0.00 55.97 54.65 2eli s LYS 21 Cb -0.70 -1.69 -0.08 0.00 -1.68 0.00 0.00 37.83 33.68 2eli s LYS 21 CO 0.48 -0.18 2.32 1.51 -0.76 0.00 0.00 175.35 178.72 2eli n ILE 22 N 4.60 0.14 -4.18 2.17 0.13 -1.26 -2.25 119.36 118.71 2eli n ILE 22 Ca -0.16 -0.53 -0.11 0.00 -1.10 0.00 0.00 62.75 60.85 2eli n ILE 22 Cb 0.50 -2.39 -0.10 0.00 -0.84 0.00 0.00 39.64 36.81 2eli n ILE 22 CO 0.00 0.00 0.00 -1.00 2.80 0.00 0.00 176.55 178.35 2eli s HIS 23 N 9.68 0.95 0.24 9.51 3.76 -1.20 -4.99 115.29 133.25 2eli s HIS 23 Ca 1.03 -1.05 -0.06 0.00 -0.15 0.00 0.00 55.06 54.83 2eli s HIS 23 Cb -0.41 -0.55 -0.06 0.00 1.11 0.00 0.00 32.58 32.66 2eli s HIS 23 CO 0.35 -0.29 0.52 0.99 -0.85 0.00 0.00 174.74 175.45 2eli s THR 24 N -3.78 5.02 -0.15 1.30 2.01 -1.26 -4.08 115.64 114.70 2eli s THR 24 Ca 0.19 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 2eli s THR 24 Cb 0.06 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2eli s THR 24 CO -0.01 -0.18 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.35 2eli s TYR 25 N -1.92 2.92 -1.30 4.92 1.51 -1.26 -4.98 117.35 117.23 2eli s TYR 25 Ca 0.44 -0.54 0.24 0.00 -1.01 0.00 0.00 57.07 56.20 2eli s TYR 25 Cb -0.11 -1.93 1.16 0.00 -0.11 0.00 0.00 41.96 40.97 2eli s TYR 25 CO 0.26 -0.19 1.79 0.41 -1.11 0.00 0.00 175.55 176.72 2eli n GLY 26 N 3.71 -1.16 3.09 0.71 0.00 -1.26 -4.81 105.19 105.48 2eli n GLY 26 Ca -0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 2eli n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eli s SER 27 N -2.70 0.40 -0.62 1.61 1.04 -1.26 -5.10 113.70 107.07 2eli s SER 27 Ca 0.19 -0.88 -0.26 0.00 0.48 0.00 0.00 55.95 55.48 2eli s SER 27 Cb 0.16 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2eli s SER 27 CO 0.39 -0.58 1.87 -2.16 0.98 0.00 0.00 173.24 173.74 2eli s PRO 28 N -3.58 2.62 0.17 4.02 0.04 -1.26 -4.98 135.00 132.03 2eli s PRO 28 Ca 0.04 0.58 0.03 0.00 0.04 0.00 0.00 61.00 61.69 2eli s PRO 28 Cb 0.05 -4.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.15 2eli s PRO 28 CO -0.09 -2.76 0.30 0.99 0.04 0.00 0.00 177.00 175.48 2eli s THR 29 N 9.14 5.29 -0.15 1.26 2.01 -1.26 -4.93 115.64 126.99 2eli s THR 29 Ca 0.67 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2eli s THR 29 Cb -0.12 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2eli s THR 29 CO 0.20 -0.15 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.58 2eli s PHE 30 N -1.80 3.03 0.90 4.92 0.40 -1.26 -0.30 117.98 123.86 2eli s PHE 30 Ca 0.34 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 2eli s PHE 30 Cb -0.10 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.48 2eli s PHE 30 CO 0.28 -0.02 0.36 0.00 0.70 0.00 0.00 175.22 176.55 2eli n ASP 32 N -0.76 1.31 0.05 0.00 2.03 -0.35 -3.58 116.55 115.25 2eli n ASP 32 Ca 0.07 -0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.35 2eli n ASP 32 Cb 0.53 0.84 -0.01 0.00 -0.72 0.00 0.00 41.12 41.76 2eli n ASP 32 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2eli h HIS 33 N 0.00 -0.14 0.22 -0.67 2.76 -1.93 -3.39 115.15 112.01 2eli h HIS 33 Ca -0.41 -0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.45 2eli h HIS 33 Cb 1.92 0.05 0.03 0.00 1.55 0.00 0.00 27.41 30.96 2eli h HIS 33 CO 0.00 -0.09 -1.39 0.00 -1.30 0.00 0.00 177.93 175.15 2eli n GLY 35 N 1.73 0.87 3.03 0.00 0.00 -1.23 -5.06 105.19 104.52 2eli n GLY 35 Ca -0.18 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2eli n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eli s SER 36 N -2.43 0.16 0.14 1.61 1.04 -1.26 -4.87 113.70 108.09 2eli s SER 36 Ca 0.00 -0.39 -0.34 0.00 0.48 0.00 0.00 55.95 55.70 2eli s SER 36 Cb 0.00 0.14 -0.13 0.00 0.10 0.00 0.00 66.02 66.13 2eli s SER 36 CO 0.00 -0.34 1.64 -0.11 0.98 0.00 0.00 173.24 175.41 2eli n LEU 37 N 1.50 3.27 -4.64 2.42 -0.00 -1.26 -0.93 117.00 117.36 2eli n LEU 37 Ca -0.23 1.07 -0.43 0.00 -0.00 0.00 0.00 56.01 56.41 2eli n LEU 37 Cb 0.55 -1.44 -0.02 0.00 -0.00 0.00 0.00 43.42 42.51 2eli n LEU 37 CO 0.21 -0.19 1.02 -0.76 -0.00 0.00 0.00 177.39 177.66 2eli s LEU 38 N 1.34 3.98 -0.12 -1.96 1.43 0.59 -4.87 118.68 119.07 2eli s LEU 38 Ca 0.80 1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 2eli s LEU 38 Cb -0.65 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 2eli s LEU 38 CO 0.39 -0.89 -0.05 -0.31 0.23 0.00 0.00 176.35 175.72 2eli s TYR 39 N 3.76 3.01 0.00 0.29 2.02 -1.26 -4.62 117.35 120.55 2eli s TYR 39 Ca 0.50 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2eli s TYR 39 Cb -0.15 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 2eli s TYR 39 CO 0.16 0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.70 2eli n GLY 40 N 2.91 4.07 0.10 0.71 0.00 -1.26 -4.87 105.19 106.86 2eli n GLY 40 Ca -0.18 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 2eli n GLY 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2eli h LEU 41 N 0.00 0.09 -8.32 0.99 5.85 -1.99 -3.44 115.31 108.50 2eli h LEU 41 Ca 0.00 -0.68 -0.57 0.00 0.84 0.00 0.00 57.88 57.47 2eli h LEU 41 Cb 0.00 -0.03 -0.30 0.00 0.37 0.00 0.00 40.66 40.70 2eli h LEU 41 CO 0.00 1.45 -0.84 -0.51 -0.34 0.00 0.00 178.44 178.20 2eli s ILE 42 N -2.37 1.47 -1.24 4.05 1.10 -1.26 -4.79 121.20 118.16 2eli s ILE 42 Ca -0.25 -0.77 -0.04 0.00 -0.51 0.00 0.00 60.65 59.08 2eli s ILE 42 Cb 0.04 -1.24 -0.01 0.00 0.15 0.00 0.00 42.46 41.41 2eli s ILE 42 CO 0.65 0.42 0.77 1.41 -2.11 0.00 0.00 174.94 176.08 2eli n HIS 43 N 2.81 -2.01 0.39 3.50 8.25 -1.26 -4.93 115.22 121.97 2eli n HIS 43 Ca -0.16 0.80 -0.15 0.00 -0.26 0.00 0.00 57.72 57.94 2eli n HIS 43 Cb 0.53 -4.30 -0.07 0.00 1.12 0.00 0.00 29.99 27.26 2eli n HIS 43 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2eli h GLN 44 N -1.77 -0.97 0.00 -0.41 4.20 -1.85 -3.48 115.11 110.82 2eli h GLN 44 Ca -0.62 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2eli h GLN 44 Cb 1.35 0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2eli h GLN 44 CO 0.53 -0.65 0.00 0.41 -0.67 0.00 0.00 178.83 178.45 2eli n GLY 45 N -1.06 5.69 3.25 3.46 0.00 -1.26 -4.26 105.19 111.01 2eli n GLY 45 Ca -0.13 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 2eli n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2eli s MET 46 N 1.37 1.06 -0.09 1.61 -1.94 0.39 -3.23 119.30 118.46 2eli s MET 46 Ca 0.00 -1.07 0.01 0.00 -1.71 0.00 0.00 55.69 52.92 2eli s MET 46 Cb 0.00 -1.23 0.02 0.00 2.01 0.00 0.00 34.83 35.63 2eli s MET 46 CO 0.00 0.29 -0.09 0.21 -0.01 0.00 0.00 175.02 175.41 2eli s LYS 47 N -1.76 1.56 0.82 2.03 2.47 -0.95 -2.83 119.74 121.08 2eli s LYS 47 Ca 0.04 -0.31 -0.12 0.00 -1.56 0.00 0.00 55.97 54.03 2eli s LYS 47 Cb -0.10 -1.49 0.08 0.00 -1.46 0.00 0.00 37.83 34.86 2eli s LYS 47 CO 0.03 -0.15 1.10 0.00 0.16 0.00 0.00 175.35 176.49 2eli n ASP 49 N -3.50 0.81 -0.06 0.00 8.00 -1.25 -3.34 116.55 117.20 2eli n ASP 49 Ca 0.07 -0.63 -0.14 0.00 0.71 0.00 0.00 54.79 54.80 2eli n ASP 49 Cb 0.56 1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 42.90 2eli n ASP 49 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2eli n THR 50 N -1.66 0.75 1.06 -3.53 5.66 -1.26 -4.69 114.28 110.60 2eli n THR 50 Ca 0.01 -0.16 0.11 0.00 -3.05 0.00 0.00 64.05 60.97 2eli n THR 50 Cb 0.35 -1.69 0.08 0.00 -1.55 0.00 0.00 70.33 67.52 2eli n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eli n ASP 52 N -0.21 -0.88 -4.78 0.00 5.75 -1.21 -4.87 116.55 110.34 2eli n ASP 52 Ca 0.10 -0.98 -0.38 0.00 -0.01 0.00 0.00 54.79 53.52 2eli n ASP 52 Cb 0.44 -1.20 -0.06 0.00 -1.03 0.00 0.00 41.12 39.27 2eli n ASP 52 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2eli s MET 53 N -6.57 4.10 -0.50 0.11 1.75 -1.26 -4.72 119.30 112.22 2eli s MET 53 Ca 0.16 0.36 -0.18 0.00 -1.25 0.00 0.00 55.69 54.78 2eli s MET 53 Cb -0.09 -3.32 0.07 0.00 2.84 0.00 0.00 34.83 34.33 2eli s MET 53 CO 0.75 0.45 0.53 -0.80 -0.65 0.00 0.00 175.02 175.30 2eli s ASN 54 N -0.29 6.19 0.15 1.11 0.01 -1.26 -3.49 114.94 117.37 2eli s ASN 54 Ca 0.23 -1.11 0.02 0.00 -0.71 0.00 0.00 52.86 51.28 2eli s ASN 54 Cb -0.15 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2eli s ASN 54 CO 0.11 -0.80 -0.02 0.68 -1.51 0.00 0.00 177.10 175.56 2eli s VAL 55 N 2.21 0.68 0.60 1.60 -7.23 -1.13 -1.21 120.40 115.92 2eli s VAL 55 Ca 0.10 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.12 2eli s VAL 55 Cb -0.22 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2eli s VAL 55 CO 0.09 -0.57 1.14 -1.00 -0.31 0.00 0.00 175.10 174.45 2eli s HIS 56 N -3.65 2.58 0.57 2.82 3.76 -1.26 -0.46 115.29 119.65 2eli s HIS 56 Ca 0.21 1.55 0.26 0.00 -0.15 0.00 0.00 55.06 56.93 2eli s HIS 56 Cb 0.06 -3.29 1.66 0.00 1.11 0.00 0.00 32.58 32.12 2eli s HIS 56 CO 0.02 -1.76 2.20 -0.22 -0.85 0.00 0.00 174.74 174.12 2eli h LYS 57 N 0.69 0.00 0.03 1.40 3.11 -1.86 -1.77 116.57 118.17 2eli h LYS 57 Ca -0.49 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.03 2eli h LYS 57 Cb 1.26 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.45 2eli h LYS 57 CO 0.55 0.00 -1.87 0.00 -2.81 0.00 0.00 179.45 175.33 2eli n GLN 58 N -4.01 0.67 0.03 1.90 10.64 -1.26 -4.10 117.38 121.25 2eli n GLN 58 Ca -0.02 0.25 0.04 0.00 -1.83 0.00 0.00 57.00 55.45 2eli n GLN 58 Cb 0.15 -1.74 0.45 0.00 -0.86 0.00 0.00 30.24 28.24 2eli n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2eli h VAL 60 N 0.49 0.27 0.00 0.00 -1.51 -1.60 0.62 116.25 114.52 2eli h VAL 60 Ca 0.13 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.50 2eli h VAL 60 Cb -0.06 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 29.65 2eli h VAL 60 CO -0.03 0.00 -0.51 -0.29 -1.23 0.00 0.00 177.57 175.52 2eli h ILE 61 N 0.00 1.24 0.09 7.19 2.10 -1.52 -3.22 117.51 123.38 2eli h ILE 61 Ca 0.19 -1.81 -0.35 0.00 1.08 0.00 0.00 64.86 63.98 2eli h ILE 61 Cb 1.24 2.01 -0.03 0.00 -1.09 0.00 0.00 36.82 38.95 2eli h ILE 61 CO -0.00 0.50 -1.92 0.59 -1.08 0.00 0.00 178.15 176.23 2eli n ASN 62 N -3.76 1.77 -4.68 2.19 3.02 0.20 -4.92 115.26 109.09 2eli n ASN 62 Ca -0.01 0.26 -0.44 0.00 -0.03 0.00 0.00 54.58 54.36 2eli n ASN 62 Cb 0.55 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2eli n ASN 62 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2eli n VAL 63 N -3.36 1.11 -2.26 2.41 0.31 -0.41 -4.94 118.33 111.19 2eli n VAL 63 Ca -0.28 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.42 2eli n VAL 63 Cb 1.05 -1.52 -0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2eli n VAL 63 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2eli s PRO 64 N -0.63 3.48 -0.03 5.55 0.04 -1.26 -4.92 135.00 137.23 2eli s PRO 64 Ca 0.66 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.38 2eli s PRO 64 Cb -0.63 -2.13 0.12 0.00 0.04 0.00 0.00 34.50 31.91 2eli s PRO 64 CO 0.51 -0.75 0.74 0.43 0.04 0.00 0.00 177.00 177.97 2eli n SER 65 N -1.05 1.57 -1.20 6.66 7.64 -1.26 -4.11 113.62 121.88 2eli n SER 65 Ca 0.10 -2.12 -0.04 0.00 1.01 0.00 0.00 58.87 57.82 2eli n SER 65 Cb 0.50 -0.47 0.05 0.00 -1.01 0.00 0.00 64.21 63.29 2eli n SER 65 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2eli n LEU 66 N 0.06 3.54 -4.34 -3.43 7.99 -1.26 -2.80 117.00 116.76 2eli n LEU 66 Ca 0.04 -1.81 -0.44 0.00 -0.01 0.00 0.00 56.01 53.78 2eli n LEU 66 Cb 0.35 -0.57 -0.01 0.00 -0.11 0.00 0.00 43.42 43.08 2eli n LEU 66 CO 0.05 0.57 -0.27 0.00 -1.51 0.00 0.00 177.39 176.23 2eli n GLY 68 N 2.21 1.83 3.54 0.00 0.00 -1.26 -4.80 105.19 106.70 2eli n GLY 68 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 2eli n GLY 68 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2eli s MET 69 N -0.43 0.41 -0.23 1.61 0.00 -1.26 -5.05 119.30 114.34 2eli s MET 69 Ca 0.00 0.88 0.17 0.00 0.00 0.00 0.00 55.69 56.74 2eli s MET 69 Cb 0.00 0.38 0.48 0.00 0.00 0.00 0.00 34.83 35.69 2eli s MET 69 CO 0.00 -0.12 1.15 -0.25 0.00 0.00 0.00 175.02 175.81 2eli n ASP 70 N 4.61 2.58 -3.76 -1.18 9.92 -1.26 -5.04 116.55 122.43 2eli n ASP 70 Ca -0.13 -2.72 -0.16 0.00 -0.53 0.00 0.00 54.79 51.25 2eli n ASP 70 Cb 0.54 -0.42 -0.16 0.00 -0.64 0.00 0.00 41.12 40.44 2eli n ASP 70 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2eli s HIS 71 N -3.24 0.05 0.05 1.24 2.46 -1.26 -5.15 115.29 109.44 2eli s HIS 71 Ca 0.36 0.14 0.06 0.00 0.47 0.00 0.00 55.06 56.09 2eli s HIS 71 Cb 0.36 -0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.49 2eli s HIS 71 CO -0.03 -0.11 -0.16 -0.08 -2.47 0.00 0.00 174.74 171.88 2eli s THR 72 N 1.27 1.31 -0.53 0.89 -1.32 -1.26 -4.80 115.64 111.20 2eli s THR 72 Ca -0.07 -1.11 -0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2eli s THR 72 Cb -0.13 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 2eli s THR 72 CO -0.03 0.05 0.45 1.21 -2.21 0.00 0.00 174.62 174.09 2eli n GLU 73 N 1.80 -3.03 -1.62 7.08 2.13 -1.26 -4.92 120.64 120.81 2eli n GLU 73 Ca -0.18 0.35 -0.52 0.00 0.66 0.00 0.00 57.16 57.47 2eli n GLU 73 Cb 0.54 -3.89 -0.06 0.00 0.27 0.00 0.00 31.44 28.30 2eli n GLU 73 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2eli n LYS 74 N -2.33 1.32 -3.95 5.31 5.02 -1.26 -4.95 118.16 117.32 2eli n LYS 74 Ca -0.05 0.48 -0.35 0.00 -2.02 0.00 0.00 58.31 56.36 2eli n LYS 74 Cb 0.55 -2.15 -0.08 0.00 -0.02 0.00 0.00 35.03 33.32 2eli n LYS 74 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2eli s ARG 75 N 1.16 3.80 0.05 1.97 1.81 -1.26 -4.97 118.95 121.51 2eli s ARG 75 Ca 0.86 -0.27 0.00 0.00 -1.72 0.00 0.00 55.73 54.60 2eli s ARG 75 Cb -0.93 -3.21 0.00 0.00 -0.45 0.00 0.00 34.95 30.36 2eli s ARG 75 CO 0.49 0.45 0.00 0.41 -0.68 0.00 0.00 175.30 175.96 2eli n GLY 76 N 3.01 -0.05 3.87 -3.53 0.00 -1.26 -5.09 105.19 102.14 2eli n GLY 76 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2eli n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eli s ARG 77 N -2.00 3.51 0.40 1.61 3.52 -1.26 -5.09 118.95 119.64 2eli s ARG 77 Ca 0.00 0.70 0.07 0.00 -0.13 0.00 0.00 55.73 56.38 2eli s ARG 77 Cb 0.00 -2.08 -0.07 0.00 -1.56 0.00 0.00 34.95 31.24 2eli s ARG 77 CO 0.00 -0.62 0.03 0.96 -0.81 0.00 0.00 175.30 174.86 2eli s ILE 78 N -3.20 2.09 0.10 4.11 -0.00 -1.26 -5.16 121.20 117.88 2eli s ILE 78 Ca 0.55 -1.96 0.02 0.00 -0.00 0.00 0.00 60.65 59.27 2eli s ILE 78 Cb -0.11 -2.97 -0.04 0.00 -0.00 0.00 0.00 42.46 39.34 2eli s ILE 78 CO 0.54 -0.02 -0.07 -0.31 -0.00 0.00 0.00 174.94 175.07 2eli s TYR 79 N -2.68 0.92 -0.34 1.37 1.51 -1.26 -5.13 117.35 111.74 2eli s TYR 79 Ca 0.36 -0.85 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 2eli s TYR 79 Cb 0.08 -0.52 0.03 0.00 -0.11 0.00 0.00 41.96 41.44 2eli s TYR 79 CO 0.19 -0.11 0.12 -1.17 -1.11 0.00 0.00 175.55 173.46 2eli s LEU 80 N -2.90 4.32 -0.21 -1.29 0.20 -1.26 -5.06 118.68 112.47 2eli s LEU 80 Ca 0.10 -1.05 0.01 0.00 0.69 0.00 0.00 54.13 53.88 2eli s LEU 80 Cb 0.03 -1.90 0.04 0.00 -0.43 0.00 0.00 46.19 43.94 2eli s LEU 80 CO -0.04 -0.32 -0.11 -0.75 -0.29 0.00 0.00 176.35 174.84 2eli s LYS 81 N 1.44 2.19 0.00 1.98 2.20 -1.26 -4.93 119.74 121.36 2eli s LYS 81 Ca -0.00 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.63 2eli s LYS 81 Cb -0.19 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 2eli s LYS 81 CO 0.03 -0.44 0.00 0.00 -0.36 0.00 0.00 175.35 174.58 2eli n ALA 82 N 4.61 1.52 -4.16 3.13 0.00 -1.26 -5.03 120.51 119.32 2eli n ALA 82 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 2eli n ALA 82 Cb 0.46 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2eli n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2eli n GLU 83 N -1.27 -2.72 -0.80 0.00 -0.58 -1.26 -4.80 120.64 109.20 2eli n GLU 83 Ca 0.00 0.33 -0.13 0.00 -0.42 0.00 0.00 57.16 56.93 2eli n GLU 83 Cb 0.16 -4.65 0.03 0.00 -0.57 0.00 0.00 31.44 26.42 2eli n GLU 83 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2eli n VAL 84 N -4.40 2.60 1.91 2.62 3.14 -1.26 -5.37 118.33 117.57 2eli n VAL 84 Ca -0.12 -1.40 0.16 0.00 -2.96 0.00 0.00 64.34 60.01 2eli n VAL 84 Cb 0.59 -1.35 0.87 0.00 -1.06 0.00 0.00 33.84 32.89 2eli n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37