#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eli s SER 2 N 0.00 -0.34 0.13 1.61 0.15 -1.26 -5.19 113.70 108.80 2eli s SER 2 Ca 0.00 0.12 -0.24 0.00 0.70 0.00 0.00 55.95 56.53 2eli s SER 2 Cb 0.00 0.33 0.08 0.00 -1.71 0.00 0.00 66.02 64.73 2eli s SER 2 CO 0.00 -0.50 1.09 -0.55 1.20 0.00 0.00 173.24 174.48 2eli s SER 3 N -2.04 -0.03 -0.13 5.45 0.15 -1.26 -5.19 113.70 110.65 2eli s SER 3 Ca 0.03 -0.51 -0.31 0.00 0.70 0.00 0.00 55.95 55.86 2eli s SER 3 Cb -0.01 0.41 0.13 0.00 -1.71 0.00 0.00 66.02 64.84 2eli s SER 3 CO -0.05 -0.81 1.05 -0.83 1.20 0.00 0.00 173.24 173.80 2eli s GLY 4 N -3.35 -0.31 -0.29 9.45 0.00 -1.26 -5.17 107.32 106.40 2eli s GLY 4 Ca 0.21 1.66 -0.16 0.00 0.00 0.00 0.00 44.72 46.43 2eli s GLY 4 CO 0.03 0.68 1.01 -1.35 0.00 0.00 0.00 173.10 173.47 2eli s SER 5 N -1.84 -0.47 -0.16 1.64 1.04 -1.26 -5.18 113.70 107.48 2eli s SER 5 Ca 0.04 0.73 -0.21 0.00 0.48 0.00 0.00 55.95 56.99 2eli s SER 5 Cb -0.01 1.25 0.05 0.00 0.10 0.00 0.00 66.02 67.42 2eli s SER 5 CO -0.04 -0.11 0.56 -0.44 0.98 0.00 0.00 173.24 174.19 2eli s SER 6 N 1.48 -0.56 -0.44 7.02 0.01 -1.26 -5.09 113.70 114.85 2eli s SER 6 Ca -0.08 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.18 2eli s SER 6 Cb -0.04 0.95 0.31 0.00 0.21 0.00 0.00 66.02 67.45 2eli s SER 6 CO -0.15 -0.31 1.14 0.61 0.41 0.00 0.00 173.24 174.94 2eli n GLY 7 N 2.24 0.19 2.55 3.44 0.00 -1.26 -5.02 105.19 107.34 2eli n GLY 7 Ca -0.16 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2eli n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eli n GLY 8 N 0.55 -0.55 3.77 -0.02 0.00 -1.26 -5.00 105.19 102.69 2eli n GLY 8 Ca 0.05 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 2eli n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eli s PRO 9 N -3.57 3.34 -0.25 1.61 0.04 -1.26 -5.06 135.00 129.85 2eli s PRO 9 Ca 0.19 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.57 2eli s PRO 9 Cb -0.02 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.64 2eli s PRO 9 CO 0.46 -0.86 1.07 0.34 0.04 0.00 0.00 177.00 178.05 2eli s ASP 10 N -1.79 -0.38 0.00 6.66 -1.08 -1.26 -5.18 116.67 113.64 2eli s ASP 10 Ca 0.73 0.64 -0.06 0.00 -0.52 0.00 0.00 52.55 53.34 2eli s ASP 10 Cb -0.24 0.61 -0.00 0.00 -1.46 0.00 0.00 42.92 41.83 2eli s ASP 10 CO 0.27 -0.19 0.10 0.42 0.52 0.00 0.00 175.17 176.29 2eli s THR 11 N -0.23 0.08 0.90 1.71 -4.23 -1.26 -5.14 115.64 107.47 2eli s THR 11 Ca 0.02 -0.69 -0.17 0.00 -1.18 0.00 0.00 61.69 59.67 2eli s THR 11 Cb -0.04 -0.38 -0.15 0.00 1.34 0.00 0.00 72.50 73.28 2eli s THR 11 CO -0.05 -0.38 -0.68 0.47 -0.54 0.00 0.00 174.62 173.45 2eli n ASP 12 N 1.59 -5.54 -4.14 3.99 8.00 -1.26 -4.89 116.55 114.29 2eli n ASP 12 Ca -0.22 0.26 -0.38 0.00 0.71 0.00 0.00 54.79 55.16 2eli n ASP 12 Cb 0.56 -0.76 -0.07 0.00 -0.02 0.00 0.00 41.12 40.82 2eli n ASP 12 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2eli s ASP 13 N -0.98 5.81 0.00 -2.24 1.01 -1.26 -4.89 116.67 114.11 2eli s ASP 13 Ca 0.42 -3.19 0.12 0.00 0.71 0.00 0.00 52.55 50.62 2eli s ASP 13 Cb -0.23 -1.94 0.72 0.00 1.01 0.00 0.00 42.92 42.48 2eli s ASP 13 CO 0.79 -0.32 1.15 -0.81 0.21 0.00 0.00 175.17 176.18 2eli n PRO 14 N 3.09 0.48 0.09 8.23 -0.04 -1.26 -2.68 135.00 142.91 2eli n PRO 14 Ca 0.14 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 2eli n PRO 14 Cb 0.39 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 2eli n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2eli h ARG 15 N 0.00 0.17 0.02 0.54 2.47 -2.00 -3.30 114.38 112.28 2eli h ARG 15 Ca 0.00 -0.26 -0.27 0.00 -1.26 0.00 0.00 59.98 58.19 2eli h ARG 15 Cb 0.00 0.09 0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2eli h ARG 15 CO 0.00 1.08 -1.06 0.77 0.56 0.00 0.00 179.97 181.32 2eli h SER 16 N 0.06 0.86 -2.08 7.04 0.02 -1.83 -3.46 113.55 114.17 2eli h SER 16 Ca -0.07 -0.71 -0.56 0.00 -0.84 0.00 0.00 61.79 59.61 2eli h SER 16 Cb 1.78 -0.26 0.23 0.00 0.14 0.00 0.00 62.40 64.28 2eli h SER 16 CO 0.16 1.51 -1.67 0.29 -1.14 0.00 0.00 176.83 175.98 2eli n LYS 17 N -3.83 -0.01 -3.66 3.45 4.01 -1.16 -1.03 118.16 115.93 2eli n LYS 17 Ca -0.11 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.37 2eli n LYS 17 Cb 0.89 -1.05 -0.05 0.00 -0.51 0.00 0.00 35.03 34.32 2eli n LYS 17 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2eli s HIS 18 N -2.01 3.50 -0.26 2.13 3.76 -1.17 -4.61 115.29 116.62 2eli s HIS 18 Ca 0.44 0.59 0.13 0.00 -0.15 0.00 0.00 55.06 56.07 2eli s HIS 18 Cb -0.24 -2.03 0.73 0.00 1.11 0.00 0.00 32.58 32.15 2eli s HIS 18 CO 0.79 0.46 1.70 1.63 -0.85 0.00 0.00 174.74 178.47 2eli n LYS 19 N 0.28 3.98 -1.66 1.40 4.76 -1.26 -5.01 118.16 120.65 2eli n LYS 19 Ca -0.04 -3.09 -0.63 0.00 -2.87 0.00 0.00 58.31 51.68 2eli n LYS 19 Cb 0.52 -2.16 -0.09 0.00 -1.84 0.00 0.00 35.03 31.46 2eli n LYS 19 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2eli n PHE 20 N 0.04 1.43 -4.72 2.13 3.72 -1.26 -3.86 117.46 114.94 2eli n PHE 20 Ca 0.32 1.02 -0.33 0.00 -0.05 0.00 0.00 57.45 58.41 2eli n PHE 20 Cb 1.21 -2.22 -0.14 0.00 -0.94 0.00 0.00 39.48 37.39 2eli n PHE 20 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2eli s LYS 21 N 1.98 3.42 -0.56 -1.08 2.36 -0.34 -4.85 119.74 120.67 2eli s LYS 21 Ca 0.99 -0.66 -0.26 0.00 -2.55 0.00 0.00 55.97 53.48 2eli s LYS 21 Cb -1.35 -2.67 -0.05 0.00 -1.05 0.00 0.00 37.83 32.71 2eli s LYS 21 CO 0.70 0.21 2.18 -1.50 1.55 0.00 0.00 175.35 178.49 2eli s ILE 22 N 0.37 3.16 -0.05 5.43 1.10 -1.26 -2.36 121.20 127.59 2eli s ILE 22 Ca -0.10 0.08 -0.08 0.00 -0.51 0.00 0.00 60.65 60.04 2eli s ILE 22 Cb -0.16 -3.41 0.01 0.00 0.15 0.00 0.00 42.46 39.06 2eli s ILE 22 CO 0.05 -0.40 0.19 -2.28 -2.11 0.00 0.00 174.94 170.40 2eli s HIS 23 N 10.99 -0.14 0.27 3.50 2.46 -1.19 -4.91 115.29 126.28 2eli s HIS 23 Ca 0.85 0.30 -0.12 0.00 0.47 0.00 0.00 55.06 56.56 2eli s HIS 23 Cb -0.15 0.04 -0.08 0.00 -0.13 0.00 0.00 32.58 32.26 2eli s HIS 23 CO 0.23 -0.19 0.64 -0.08 -2.47 0.00 0.00 174.74 172.86 2eli s THR 24 N -0.52 4.81 0.05 0.89 -1.32 -1.26 -3.70 115.64 114.58 2eli s THR 24 Ca -0.06 0.71 -0.00 0.00 -1.21 0.00 0.00 61.69 61.12 2eli s THR 24 Cb -0.04 -3.62 -0.04 0.00 -1.51 0.00 0.00 72.50 67.29 2eli s THR 24 CO 0.01 -0.12 0.18 -0.31 -2.21 0.00 0.00 174.62 172.18 2eli s TYR 25 N -1.89 3.48 -1.88 9.09 1.51 -1.26 -4.92 117.35 121.48 2eli s TYR 25 Ca 0.50 0.25 0.25 0.00 -1.01 0.00 0.00 57.07 57.07 2eli s TYR 25 Cb -0.11 -1.76 0.52 0.00 -0.11 0.00 0.00 41.96 40.51 2eli s TYR 25 CO 0.19 0.59 1.42 0.41 -1.11 0.00 0.00 175.55 177.06 2eli n GLY 26 N 0.48 -0.37 3.21 0.71 0.00 -1.26 -4.92 105.19 103.04 2eli n GLY 26 Ca -0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.47 1.62 -0.58 1.61 1.04 -1.26 -5.09 113.70 108.56 2eli s SER 27 Ca 0.23 -0.92 -0.27 0.00 0.48 0.00 0.00 55.95 55.48 2eli s SER 27 Cb 0.19 0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2eli s SER 27 CO 0.53 -0.30 1.85 -2.16 0.98 0.00 0.00 173.24 174.14 2eli s PRO 28 N -3.30 2.70 0.15 4.02 0.04 -1.26 -4.98 135.00 132.37 2eli s PRO 28 Ca 0.11 0.68 0.04 0.00 0.04 0.00 0.00 61.00 61.88 2eli s PRO 28 Cb 0.00 -4.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 2eli s PRO 28 CO 0.00 -2.64 0.14 0.99 0.04 0.00 0.00 177.00 175.52 2eli s THR 29 N 8.85 4.56 -0.24 1.26 2.01 -1.26 -4.96 115.64 125.86 2eli s THR 29 Ca 0.68 -0.99 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 2eli s THR 29 Cb -0.13 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 2eli s THR 29 CO 0.22 -0.06 0.04 -0.36 -0.69 0.00 0.00 174.62 173.77 2eli s PHE 30 N -1.68 3.06 1.00 4.92 0.08 -1.26 -0.50 117.98 123.59 2eli s PHE 30 Ca 0.31 -0.51 -0.17 0.00 0.12 0.00 0.00 56.93 56.68 2eli s PHE 30 Cb -0.11 -2.19 -0.13 0.00 -0.57 0.00 0.00 43.02 40.02 2eli s PHE 30 CO 0.24 -0.37 -0.72 0.00 -0.10 0.00 0.00 175.22 174.27 2eli n ASP 32 N 3.09 0.96 0.00 0.00 2.03 -0.40 -3.88 116.55 118.35 2eli n ASP 32 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2eli n ASP 32 Cb 0.56 1.17 0.00 0.00 -0.72 0.00 0.00 41.12 42.13 2eli n ASP 32 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2eli n HIS 33 N -2.46 0.00 -0.04 -0.67 -0.00 -1.26 -4.60 115.22 106.19 2eli n HIS 33 Ca -0.20 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.84 2eli n HIS 33 Cb 0.86 -0.30 -0.09 0.00 -0.12 0.00 0.00 29.99 30.35 2eli n HIS 33 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2eli n GLY 35 N 0.56 1.86 3.42 0.00 0.00 -1.25 -5.05 105.19 104.74 2eli n GLY 35 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2eli n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 36 N -2.00 3.89 0.58 1.61 0.01 -1.26 -4.70 113.70 111.82 2eli s SER 36 Ca 0.00 -0.27 -0.18 0.00 1.31 0.00 0.00 55.95 56.81 2eli s SER 36 Cb 0.00 -1.02 -0.08 0.00 0.21 0.00 0.00 66.02 65.14 2eli s SER 36 CO 0.00 0.29 0.62 -0.11 0.41 0.00 0.00 173.24 174.45 2eli n LEU 37 N 2.68 1.45 -4.60 2.44 7.94 -1.26 -1.74 117.00 123.91 2eli n LEU 37 Ca -0.17 0.75 -0.36 0.00 -1.11 0.00 0.00 56.01 55.11 2eli n LEU 37 Cb 0.52 -1.22 -0.10 0.00 0.53 0.00 0.00 43.42 43.15 2eli n LEU 37 CO 0.27 -2.79 -0.22 -0.76 -1.11 0.00 0.00 177.39 172.77 2eli s LEU 38 N 0.08 3.88 0.28 -1.96 1.43 0.35 -4.79 118.68 117.95 2eli s LEU 38 Ca 0.71 0.02 0.10 0.00 -1.03 0.00 0.00 54.13 53.93 2eli s LEU 38 Cb -0.44 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 2eli s LEU 38 CO 0.52 0.06 -0.06 -0.72 0.23 0.00 0.00 176.35 176.38 2eli s TYR 39 N 1.07 2.54 0.00 0.29 -0.85 -1.26 -4.49 117.35 114.64 2eli s TYR 39 Ca 0.06 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 2eli s TYR 39 Cb -0.14 -1.19 0.00 0.00 0.38 0.00 0.00 41.96 41.01 2eli s TYR 39 CO 0.04 0.62 0.00 0.41 -1.52 0.00 0.00 175.55 175.10 2eli n GLY 40 N -0.82 3.78 0.12 5.49 0.00 -1.26 -4.76 105.19 107.75 2eli n GLY 40 Ca -0.06 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 43.98 2eli n GLY 40 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2eli n LEU 41 N 0.00 2.21 -4.25 0.99 -0.00 -1.26 -4.86 117.00 109.83 2eli n LEU 41 Ca 0.00 0.28 -0.19 0.00 -0.00 0.00 0.00 56.01 56.10 2eli n LEU 41 Cb 0.00 -0.96 -0.11 0.00 -0.00 0.00 0.00 43.42 42.35 2eli n LEU 41 CO 0.00 0.57 -0.46 -0.51 -0.00 0.00 0.00 177.39 176.99 2eli s ILE 42 N -2.46 1.42 -1.48 1.96 1.10 -1.26 -4.81 121.20 115.67 2eli s ILE 42 Ca -0.31 -1.67 -0.00 0.00 -0.51 0.00 0.00 60.65 58.16 2eli s ILE 42 Cb 0.09 -1.52 0.00 0.00 0.15 0.00 0.00 42.46 41.18 2eli s ILE 42 CO 0.61 -0.33 0.21 1.41 -2.11 0.00 0.00 174.94 174.73 2eli n HIS 43 N 0.66 -1.46 0.25 3.50 8.25 -1.26 -4.88 115.22 120.28 2eli n HIS 43 Ca -0.16 0.68 -0.10 0.00 -0.26 0.00 0.00 57.72 57.88 2eli n HIS 43 Cb 0.56 -3.28 -0.05 0.00 1.12 0.00 0.00 29.99 28.34 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 -1.81 -0.63 0.00 -0.41 4.20 -1.86 -3.47 115.11 111.13 2eli h GLN 44 Ca -0.65 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.11 2eli h GLN 44 Cb 1.39 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.31 2eli h GLN 44 CO 0.67 -0.42 0.00 0.41 -0.67 0.00 0.00 178.83 178.82 2eli n GLY 45 N -0.72 5.39 2.90 3.46 0.00 -1.24 -4.23 105.19 110.75 2eli n GLY 45 Ca -0.08 -1.40 -0.18 0.00 0.00 0.00 0.00 46.02 44.35 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 1.90 0.61 -0.16 1.61 -1.94 -0.79 -3.15 119.30 117.37 2eli s MET 46 Ca 0.00 -0.09 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 2eli s MET 46 Cb 0.00 -0.64 0.01 0.00 2.01 0.00 0.00 34.83 36.21 2eli s MET 46 CO 0.00 -0.03 -0.20 0.21 -0.01 0.00 0.00 175.02 174.98 2eli s LYS 47 N 0.63 3.03 1.01 2.03 2.20 -1.00 -2.56 119.74 125.09 2eli s LYS 47 Ca -0.08 -0.83 -0.12 0.00 -0.36 0.00 0.00 55.97 54.59 2eli s LYS 47 Cb -0.11 -2.52 0.20 0.00 -1.51 0.00 0.00 37.83 33.89 2eli s LYS 47 CO -0.00 -0.10 1.08 0.00 -0.36 0.00 0.00 175.35 175.96 2eli n ASP 49 N -4.40 1.57 -0.01 0.00 2.03 -1.25 -3.28 116.55 111.22 2eli n ASP 49 Ca 0.06 -1.29 -0.01 0.00 0.52 0.00 0.00 54.79 54.08 2eli n ASP 49 Cb 0.54 0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 41.37 2eli n ASP 49 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2eli n THR 50 N -0.08 0.07 0.18 5.18 5.66 -1.26 -4.76 114.28 119.26 2eli n THR 50 Ca 0.06 -0.03 0.02 0.00 -3.05 0.00 0.00 64.05 61.05 2eli n THR 50 Cb 0.31 -0.64 0.02 0.00 -1.55 0.00 0.00 70.33 68.47 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 0.24 -0.77 -4.53 0.00 5.75 -1.20 -4.84 116.55 111.20 2eli n ASP 52 Ca 0.03 -0.85 -0.42 0.00 -0.01 0.00 0.00 54.79 53.54 2eli n ASP 52 Cb 0.12 -1.04 -0.08 0.00 -1.03 0.00 0.00 41.12 39.09 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 -6.20 3.43 -0.04 0.11 1.75 -1.26 -4.69 119.30 112.40 2eli s MET 53 Ca 0.14 -0.39 -0.30 0.00 -1.25 0.00 0.00 55.69 53.89 2eli s MET 53 Cb -0.08 -3.87 -0.04 0.00 2.84 0.00 0.00 34.83 33.69 2eli s MET 53 CO 0.65 -0.72 1.24 -0.80 -0.65 0.00 0.00 175.02 174.74 2eli s ASN 54 N 1.80 7.01 -0.20 1.11 0.01 -1.26 -3.87 114.94 119.54 2eli s ASN 54 Ca 0.16 1.89 -0.17 0.00 -0.71 0.00 0.00 52.86 54.03 2eli s ASN 54 Cb -0.16 -2.56 0.05 0.00 0.41 0.00 0.00 41.25 39.00 2eli s ASN 54 CO 0.14 -0.60 0.53 0.68 -1.51 0.00 0.00 177.10 176.33 2eli s VAL 55 N 2.18 -0.00 0.69 1.60 -7.23 -1.06 -1.27 120.40 115.30 2eli s VAL 55 Ca 0.58 0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 60.59 2eli s VAL 55 Cb -0.26 -0.74 -0.12 0.00 0.56 0.00 0.00 36.38 35.82 2eli s VAL 55 CO 0.23 0.00 -0.10 1.41 -0.31 0.00 0.00 175.10 176.34 2eli n HIS 56 N 3.07 -2.86 0.25 2.82 8.25 -1.26 -1.88 115.22 123.60 2eli n HIS 56 Ca -0.15 0.30 0.08 0.00 -0.26 0.00 0.00 57.72 57.69 2eli n HIS 56 Cb 0.56 -1.69 0.61 0.00 1.12 0.00 0.00 29.99 30.59 2eli n HIS 56 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2eli h LYS 57 N -0.36 0.00 0.00 -0.41 3.11 -1.86 -1.44 116.57 115.62 2eli h LYS 57 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2eli h LYS 57 Cb 1.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 2eli h LYS 57 CO 0.37 0.09 -1.01 0.00 -2.81 0.00 0.00 179.45 176.09 2eli n GLN 58 N -4.32 0.37 0.10 1.90 0.00 -1.26 -4.02 117.38 110.15 2eli n GLN 58 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 57.00 56.95 2eli n GLN 58 Cb 0.17 -1.65 0.07 0.00 0.00 0.00 0.00 30.24 28.83 2eli n GLN 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2eli h VAL 60 N 0.06 0.20 0.00 0.00 -1.51 -1.62 0.44 116.25 113.82 2eli h VAL 60 Ca -0.02 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.38 2eli h VAL 60 Cb 1.31 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2eli h VAL 60 CO 0.10 0.00 -0.36 -0.29 -1.23 0.00 0.00 177.57 175.79 2eli h ILE 61 N 0.00 0.83 0.17 7.19 2.10 -1.79 -3.21 117.51 122.81 2eli h ILE 61 Ca 0.09 -1.50 -0.35 0.00 1.08 0.00 0.00 64.86 64.17 2eli h ILE 61 Cb 0.80 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 38.47 2eli h ILE 61 CO -0.00 0.35 -1.80 0.78 -1.08 0.00 0.00 178.15 176.40 2eli h ASN 62 N 0.00 0.57 -2.74 2.19 2.35 -0.32 -3.47 115.58 114.17 2eli h ASN 62 Ca -0.00 -0.92 -0.59 0.00 -0.55 0.00 0.00 56.30 54.23 2eli h ASN 62 Cb 0.90 -0.19 0.10 0.00 0.05 0.00 0.00 38.32 39.19 2eli h ASN 62 CO 0.05 1.79 0.40 0.52 -1.65 0.00 0.00 177.43 178.54 2eli n VAL 63 N -3.56 1.58 -2.20 2.81 0.31 -0.95 -4.90 118.33 111.41 2eli n VAL 63 Ca -0.26 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.26 2eli n VAL 63 Cb 1.07 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.67 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 -1.20 4.33 0.28 5.55 0.04 -1.26 -4.87 135.00 137.88 2eli s PRO 64 Ca 0.62 2.04 0.19 0.00 0.04 0.00 0.00 61.00 63.88 2eli s PRO 64 Cb -0.66 -3.28 0.99 0.00 0.04 0.00 0.00 34.50 31.59 2eli s PRO 64 CO 0.57 -0.42 1.08 0.43 0.04 0.00 0.00 177.00 178.70 2eli n SER 65 N 4.02 0.19 -4.41 6.66 7.64 -1.26 -4.41 113.62 122.05 2eli n SER 65 Ca 0.11 1.04 -0.32 0.00 1.01 0.00 0.00 58.87 60.71 2eli n SER 65 Cb 0.43 -0.51 0.15 0.00 -1.01 0.00 0.00 64.21 63.27 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 -4.28 -0.51 -3.59 -3.43 4.77 -1.26 -2.98 117.00 105.72 2eli n LEU 66 Ca 0.27 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 2eli n LEU 66 Cb 1.00 -1.17 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2eli n LEU 66 CO 0.07 -3.32 0.21 0.00 -1.33 0.00 0.00 177.39 173.02 2eli n GLY 68 N -0.20 -0.28 0.37 0.00 0.00 -1.26 -4.87 105.19 98.94 2eli n GLY 68 Ca -0.16 0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.10 2eli n GLY 68 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2eli h MET 69 N -1.95 0.00 -6.98 1.61 4.05 -1.99 -3.42 114.93 106.26 2eli h MET 69 Ca -0.46 -0.00 -0.45 0.00 -0.28 0.00 0.00 59.70 58.51 2eli h MET 69 Cb 1.30 -0.00 0.05 0.00 -0.80 0.00 0.00 31.60 32.16 2eli h MET 69 CO 0.46 0.00 0.05 -0.51 0.23 0.00 0.00 176.91 177.15 2eli s ASP 70 N -6.31 5.25 0.33 1.39 1.01 -1.26 -5.07 116.67 112.00 2eli s ASP 70 Ca -0.05 0.23 -0.23 0.00 0.71 0.00 0.00 52.55 53.21 2eli s ASP 70 Cb 0.19 -1.11 -0.10 0.00 1.01 0.00 0.00 42.92 42.92 2eli s ASP 70 CO 0.72 -1.21 0.89 -1.00 0.21 0.00 0.00 175.17 174.79 2eli s HIS 71 N -2.90 3.58 -0.01 4.23 3.76 -1.26 -5.07 115.29 117.62 2eli s HIS 71 Ca 0.57 1.63 0.07 0.00 -0.15 0.00 0.00 55.06 57.18 2eli s HIS 71 Cb -0.10 -2.82 -0.02 0.00 1.11 0.00 0.00 32.58 30.74 2eli s HIS 71 CO 0.41 0.16 -0.24 -0.08 -0.85 0.00 0.00 174.74 174.14 2eli s THR 72 N -1.74 1.88 -0.15 1.30 -1.32 -1.26 -5.06 115.64 109.29 2eli s THR 72 Ca 0.52 -1.04 -0.10 0.00 -1.21 0.00 0.00 61.69 59.86 2eli s THR 72 Cb -0.16 -1.56 -0.04 0.00 -1.51 0.00 0.00 72.50 69.24 2eli s THR 72 CO 0.20 0.51 -0.19 1.21 -2.21 0.00 0.00 174.62 174.15 2eli n GLU 73 N 2.44 0.46 -0.34 7.08 0.00 -1.26 -4.34 120.64 124.68 2eli n GLU 73 Ca -0.16 0.50 0.20 0.00 0.00 0.00 0.00 57.16 57.70 2eli n GLU 73 Cb 0.52 -1.67 0.42 0.00 0.00 0.00 0.00 31.44 30.70 2eli n GLU 73 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2eli h LYS 74 N -1.00 0.46 -5.98 5.31 5.09 -2.03 -3.44 116.57 114.98 2eli h LYS 74 Ca -0.00 -0.03 -0.39 0.00 0.09 0.00 0.00 60.65 60.32 2eli h LYS 74 Cb 0.56 -0.10 -0.19 0.00 0.10 0.00 0.00 32.23 32.60 2eli h LYS 74 CO -0.00 0.30 -0.59 -2.13 -2.09 0.00 0.00 179.45 174.94 2eli n ARG 75 N -4.96 -0.89 -0.04 0.07 0.63 -1.26 -4.86 116.66 105.34 2eli n ARG 75 Ca 0.29 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 2eli n ARG 75 Cb 0.84 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 31.15 2eli n ARG 75 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eli n GLY 76 N -1.43 -0.90 3.62 5.14 0.00 -1.26 -5.12 105.19 105.24 2eli n GLY 76 Ca -0.07 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.34 0.38 -0.10 1.61 6.06 -1.26 -5.16 118.95 118.13 2eli s ARG 77 Ca 0.00 0.27 -0.01 0.00 -2.50 0.00 0.00 55.73 53.49 2eli s ARG 77 Cb 0.00 0.18 -0.03 0.00 0.06 0.00 0.00 34.95 35.17 2eli s ARG 77 CO 0.00 -0.08 -0.06 0.42 -2.50 0.00 0.00 175.30 173.07 2eli s ILE 78 N -0.42 3.70 0.50 4.11 -1.09 -1.26 -5.12 121.20 121.62 2eli s ILE 78 Ca 0.03 -0.46 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 2eli s ILE 78 Cb -0.03 -2.55 -0.00 0.00 -1.58 0.00 0.00 42.46 38.29 2eli s ILE 78 CO -0.06 0.56 0.17 -0.31 -1.23 0.00 0.00 174.94 174.07 2eli s TYR 79 N -0.32 1.94 -0.02 3.97 1.51 -1.26 -5.15 117.35 118.01 2eli s TYR 79 Ca 0.05 -0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 55.25 2eli s TYR 79 Cb -0.13 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2eli s TYR 79 CO 0.02 -0.01 0.06 -0.48 -1.11 0.00 0.00 175.55 174.03 2eli s LEU 80 N -4.01 1.51 -0.14 -1.29 2.34 -1.26 -5.15 118.68 110.68 2eli s LEU 80 Ca 0.23 0.11 -0.00 0.00 0.06 0.00 0.00 54.13 54.53 2eli s LEU 80 Cb 0.01 0.14 -0.01 0.00 -0.56 0.00 0.00 46.19 45.77 2eli s LEU 80 CO 0.13 -0.06 -0.14 -0.75 -1.06 0.00 0.00 176.35 174.48 2eli s LYS 81 N 0.40 3.31 0.03 1.48 2.36 -1.26 -5.12 119.74 120.95 2eli s LYS 81 Ca -0.03 -0.71 -0.01 0.00 -2.55 0.00 0.00 55.97 52.67 2eli s LYS 81 Cb -0.05 -2.63 -0.04 0.00 -1.05 0.00 0.00 37.83 34.06 2eli s LYS 81 CO -0.01 0.13 0.17 0.00 1.55 0.00 0.00 175.35 177.18 2eli s ALA 82 N 0.56 3.89 -0.14 3.13 0.00 -1.26 -5.10 121.76 122.83 2eli s ALA 82 Ca -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2eli s ALA 82 Cb -0.16 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.20 2eli s ALA 82 CO 0.04 0.77 -0.21 -2.00 0.00 0.00 0.00 175.76 174.36 2eli s GLU 83 N -2.19 2.93 -0.08 0.00 2.56 -1.26 -5.12 118.70 115.54 2eli s GLU 83 Ca 0.30 -0.82 -0.02 0.00 0.00 0.00 0.00 54.97 54.43 2eli s GLU 83 Cb -0.13 -2.39 -0.03 0.00 2.00 0.00 0.00 34.13 33.58 2eli s GLU 83 CO 0.22 -0.04 0.02 0.54 -0.56 0.00 0.00 175.26 175.44 2eli s VAL 84 N 0.89 4.47 0.00 3.70 0.11 -1.26 -5.38 120.40 122.93 2eli s VAL 84 Ca -0.06 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2eli s VAL 84 Cb -0.15 -2.90 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 2eli s VAL 84 CO -0.03 0.59 0.00 0.00 -3.33 0.00 0.00 175.10 172.33