#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 -0.74 -0.21 1.61 0.15 -1.26 -5.06 113.70 108.19 2eli s SER 2 Ca 0.00 1.22 -0.06 0.00 0.70 0.00 0.00 55.95 57.81 2eli s SER 2 Cb 0.00 1.09 -0.11 0.00 -1.71 0.00 0.00 66.02 65.30 2eli s SER 2 CO 0.00 -0.22 -0.24 -1.54 1.20 0.00 0.00 173.24 172.44 2eli n SER 3 N 4.27 1.87 -0.10 5.45 3.41 -1.26 -5.09 113.62 122.17 2eli n SER 3 Ca -0.21 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2eli n SER 3 Cb 0.57 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2eli n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eli n GLY 4 N 1.99 0.66 2.93 5.00 0.00 -1.26 -4.92 105.19 109.59 2eli n GLY 4 Ca -0.40 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 2eli n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eli n SER 5 N -3.20 -4.17 -4.51 1.61 2.88 -1.26 -4.98 113.62 99.98 2eli n SER 5 Ca 0.00 -0.41 -0.42 0.00 -1.33 0.00 0.00 58.87 56.71 2eli n SER 5 Cb 0.00 -3.79 -0.09 0.00 -0.75 0.00 0.00 64.21 59.58 2eli n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eli s SER 6 N -3.47 6.19 0.18 -3.46 1.04 -1.26 -5.06 113.70 107.86 2eli s SER 6 Ca 0.29 -0.49 0.06 0.00 0.48 0.00 0.00 55.95 56.29 2eli s SER 6 Cb -0.13 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 63.73 2eli s SER 6 CO 0.53 -0.48 -0.12 -0.83 0.98 0.00 0.00 173.24 173.32 2eli s GLY 7 N 1.77 1.26 -0.13 7.32 0.00 -1.26 -5.14 107.32 111.14 2eli s GLY 7 Ca 0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.23 2eli s GLY 7 CO 0.13 -1.68 0.05 -0.32 0.00 0.00 0.00 173.10 171.28 2eli s GLY 8 N -3.25 0.46 -0.31 0.20 0.00 -1.26 -5.11 107.32 98.06 2eli s GLY 8 Ca 0.20 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.34 2eli s GLY 8 CO 0.04 1.43 1.67 2.56 0.00 0.00 0.00 173.10 178.80 2eli s PRO 9 N 2.02 3.53 -0.49 2.90 0.04 -1.26 -4.91 135.00 136.83 2eli s PRO 9 Ca 0.02 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.23 2eli s PRO 9 Cb -0.15 -4.11 -0.07 0.00 0.04 0.00 0.00 34.50 30.21 2eli s PRO 9 CO -0.07 -1.61 2.38 -0.51 0.04 0.00 0.00 177.00 177.23 2eli s ASP 10 N 5.09 4.49 -0.10 6.66 1.11 -1.26 -4.90 116.67 127.75 2eli s ASP 10 Ca 0.74 1.08 -0.02 0.00 0.18 0.00 0.00 52.55 54.52 2eli s ASP 10 Cb -0.22 -2.50 0.04 0.00 1.07 0.00 0.00 42.92 41.31 2eli s ASP 10 CO 0.32 -2.84 0.04 0.42 1.18 0.00 0.00 175.17 174.29 2eli s THR 11 N 12.00 0.20 0.12 -1.27 -4.23 -1.26 -5.14 115.64 116.06 2eli s THR 11 Ca 0.97 0.03 0.09 0.00 -1.18 0.00 0.00 61.69 61.59 2eli s THR 11 Cb -0.17 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 2eli s THR 11 CO 0.26 0.06 -0.17 -0.62 -0.54 0.00 0.00 174.62 173.61 2eli s ASP 12 N 2.03 3.97 -1.30 3.99 -1.08 -1.26 -4.71 116.67 118.31 2eli s ASP 12 Ca 0.03 -0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 51.48 2eli s ASP 12 Cb -0.14 -0.59 -0.00 0.00 -1.46 0.00 0.00 42.92 40.73 2eli s ASP 12 CO -0.06 0.18 0.62 0.47 0.52 0.00 0.00 175.17 176.90 2eli n ASP 13 N 0.75 -1.80 0.22 -0.34 9.92 -1.26 -4.85 116.55 119.19 2eli n ASP 13 Ca -0.15 -0.92 0.15 0.00 -0.53 0.00 0.00 54.79 53.35 2eli n ASP 13 Cb 0.53 -3.62 0.63 0.00 -0.64 0.00 0.00 41.12 38.01 2eli n ASP 13 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2eli h PRO 14 N -1.84 0.00 -0.49 -0.24 0.13 -1.97 -3.00 132.00 124.60 2eli h PRO 14 Ca -0.63 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.40 2eli h PRO 14 Cb 1.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 2eli h PRO 14 CO 0.56 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.23 2eli h ARG 15 N 0.00 0.94 0.02 0.86 3.08 -2.00 -3.14 114.38 114.14 2eli h ARG 15 Ca 0.00 -0.35 -0.24 0.00 0.07 0.00 0.00 59.98 59.45 2eli h ARG 15 Cb 0.44 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.44 2eli h ARG 15 CO 0.00 1.01 -1.01 0.77 -1.07 0.00 0.00 179.97 179.68 2eli h SER 16 N 0.79 0.63 -1.98 7.04 0.02 -1.86 -3.47 113.55 114.73 2eli h SER 16 Ca 0.12 -0.52 -0.55 0.00 -0.84 0.00 0.00 61.79 60.00 2eli h SER 16 Cb 0.66 -0.19 0.23 0.00 0.14 0.00 0.00 62.40 63.24 2eli h SER 16 CO 0.05 1.33 -1.77 0.29 -1.14 0.00 0.00 176.83 175.58 2eli n LYS 17 N -3.76 0.00 -2.02 3.45 5.02 -1.16 -3.51 118.16 116.18 2eli n LYS 17 Ca -0.08 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.92 2eli n LYS 17 Cb 0.87 -0.99 0.04 0.00 -0.02 0.00 0.00 35.03 34.93 2eli n LYS 17 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2eli s HIS 18 N -1.98 3.30 -0.18 2.13 3.76 -1.23 -4.83 115.29 116.25 2eli s HIS 18 Ca 0.41 0.94 0.14 0.00 -0.15 0.00 0.00 55.06 56.40 2eli s HIS 18 Cb -0.21 -2.99 0.43 0.00 1.11 0.00 0.00 32.58 30.92 2eli s HIS 18 CO 0.80 -1.10 1.20 1.63 -0.85 0.00 0.00 174.74 176.43 2eli n LYS 19 N -2.90 1.60 -1.63 1.40 5.02 -1.26 -5.07 118.16 115.32 2eli n LYS 19 Ca 0.06 -3.20 -0.44 0.00 -2.02 0.00 0.00 58.31 52.71 2eli n LYS 19 Cb 0.57 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.72 1.68 -4.18 2.13 3.72 -1.26 -3.93 117.46 114.90 2eli n PHE 20 Ca 0.20 0.62 -0.29 0.00 -0.05 0.00 0.00 57.45 57.94 2eli n PHE 20 Cb 0.83 -2.33 -0.17 0.00 -0.94 0.00 0.00 39.48 36.87 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 -1.39 2.08 -0.20 -1.08 2.47 -0.28 -4.82 119.74 116.52 2eli s LYS 21 Ca 0.60 -0.49 -0.28 0.00 -1.56 0.00 0.00 55.97 54.24 2eli s LYS 21 Cb -0.67 -1.89 -0.05 0.00 -1.46 0.00 0.00 37.83 33.76 2eli s LYS 21 CO 0.59 -0.17 2.20 -1.50 0.16 0.00 0.00 175.35 176.63 2eli s ILE 22 N 1.31 3.01 0.11 5.43 1.10 -1.26 -2.76 121.20 128.15 2eli s ILE 22 Ca -0.00 0.01 -0.05 0.00 -0.51 0.00 0.00 60.65 60.10 2eli s ILE 22 Cb -0.14 -3.01 -0.02 0.00 0.15 0.00 0.00 42.46 39.44 2eli s ILE 22 CO -0.06 -0.01 0.14 -2.28 -2.11 0.00 0.00 174.94 170.62 2eli s HIS 23 N 8.08 0.49 0.40 3.50 2.46 -1.11 -4.95 115.29 124.16 2eli s HIS 23 Ca 1.00 -0.91 -0.07 0.00 0.47 0.00 0.00 55.06 55.56 2eli s HIS 23 Cb -0.33 -0.24 -0.05 0.00 -0.13 0.00 0.00 32.58 31.83 2eli s HIS 23 CO 0.35 -0.56 0.71 0.95 -2.47 0.00 0.00 174.74 173.72 2eli s THR 24 N -3.95 4.91 -0.09 0.89 -4.23 -1.26 -3.89 115.64 108.01 2eli s THR 24 Ca 0.14 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.95 2eli s THR 24 Cb 0.06 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2eli s THR 24 CO -0.04 -0.59 -0.22 -0.31 -0.54 0.00 0.00 174.62 172.92 2eli s TYR 25 N -2.42 2.37 -1.05 3.99 1.51 -1.26 -5.00 117.35 115.49 2eli s TYR 25 Ca 0.47 -0.97 0.28 0.00 -1.01 0.00 0.00 57.07 55.84 2eli s TYR 25 Cb -0.10 -1.60 1.00 0.00 -0.11 0.00 0.00 41.96 41.15 2eli s TYR 25 CO 0.36 -0.40 1.76 0.41 -1.11 0.00 0.00 175.55 176.57 2eli n GLY 26 N 3.58 -1.38 3.24 0.71 0.00 -1.26 -4.86 105.19 105.23 2eli n GLY 26 Ca -0.20 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2eli n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eli s SER 27 N -2.96 1.97 -0.68 1.61 0.01 -1.26 -5.09 113.70 107.30 2eli s SER 27 Ca 0.14 -0.82 -0.26 0.00 1.31 0.00 0.00 55.95 56.32 2eli s SER 27 Cb 0.19 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 2eli s SER 27 CO 0.58 -0.16 1.88 -2.16 0.41 0.00 0.00 173.24 173.80 2eli s PRO 28 N -2.72 2.61 0.28 12.44 0.04 -1.26 -4.97 135.00 141.41 2eli s PRO 28 Ca 0.09 0.41 0.02 0.00 0.04 0.00 0.00 61.00 61.56 2eli s PRO 28 Cb -0.04 -4.54 -0.03 0.00 0.04 0.00 0.00 34.50 29.92 2eli s PRO 28 CO 0.03 -2.88 0.45 0.99 0.04 0.00 0.00 177.00 175.63 2eli s THR 29 N 9.31 5.18 -0.08 1.26 2.01 -1.26 -4.98 115.64 127.08 2eli s THR 29 Ca 0.68 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2eli s THR 29 Cb -0.11 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2eli s THR 29 CO 0.16 -0.40 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.24 2eli s PHE 30 N -2.10 2.87 0.91 4.92 0.08 -1.26 -1.01 117.98 122.39 2eli s PHE 30 Ca 0.37 -0.13 -0.11 0.00 0.12 0.00 0.00 56.93 57.18 2eli s PHE 30 Cb -0.10 -1.73 0.12 0.00 -0.57 0.00 0.00 43.02 40.74 2eli s PHE 30 CO 0.32 0.19 1.03 0.00 -0.10 0.00 0.00 175.22 176.66 2eli n ASP 32 N -3.65 2.14 0.02 0.00 2.03 -0.79 -3.69 116.55 112.61 2eli n ASP 32 Ca 0.11 -0.06 -0.01 0.00 0.52 0.00 0.00 54.79 55.35 2eli n ASP 32 Cb 0.52 0.13 -0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 -0.06 0.13 -0.67 2.76 -1.94 -3.39 115.15 111.98 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 1.74 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.71 2eli h HIS 33 CO 0.01 -0.04 -1.52 0.00 -1.30 0.00 0.00 177.93 175.08 2eli n GLY 35 N 1.67 2.14 3.45 0.00 0.00 -1.24 -5.03 105.19 106.18 2eli n GLY 35 Ca -0.16 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2eli n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eli n SER 36 N 0.05 -1.09 -4.76 1.61 7.64 -1.26 -2.88 113.62 112.93 2eli n SER 36 Ca 0.00 0.80 -0.35 0.00 1.01 0.00 0.00 58.87 60.33 2eli n SER 36 Cb 0.00 -1.14 0.04 0.00 -1.01 0.00 0.00 64.21 62.10 2eli n SER 36 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2eli s LEU 37 N 1.35 3.56 -0.43 -3.43 2.96 -1.26 -0.32 118.68 121.11 2eli s LEU 37 Ca 0.66 2.25 -0.19 0.00 -0.22 0.00 0.00 54.13 56.63 2eli s LEU 37 Cb -0.50 -4.58 0.02 0.00 0.50 0.00 0.00 46.19 41.63 2eli s LEU 37 CO 0.57 -1.64 0.53 -0.76 -1.32 0.00 0.00 176.35 173.72 2eli s LEU 38 N -4.38 4.73 0.31 -0.68 1.43 -0.18 -4.76 118.68 115.14 2eli s LEU 38 Ca 0.73 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 2eli s LEU 38 Cb -0.26 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2eli s LEU 38 CO 0.36 -0.67 0.03 -0.72 0.23 0.00 0.00 176.35 175.58 2eli s TYR 39 N 2.42 2.64 0.00 0.29 -0.85 -1.26 -4.50 117.35 116.09 2eli s TYR 39 Ca 0.16 -0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 2eli s TYR 39 Cb -0.16 -1.40 0.00 0.00 0.38 0.00 0.00 41.96 40.78 2eli s TYR 39 CO 0.16 0.50 0.00 0.41 -1.52 0.00 0.00 175.55 175.10 2eli n GLY 40 N -0.97 4.33 0.07 5.49 0.00 -1.26 -4.68 105.19 108.17 2eli n GLY 40 Ca -0.05 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.02 -8.07 0.99 5.85 -1.99 -3.44 115.31 108.64 2eli h LEU 41 Ca 0.00 -0.77 -0.42 0.00 0.84 0.00 0.00 57.88 57.53 2eli h LEU 41 Cb 0.00 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 40.74 2eli h LEU 41 CO 0.00 0.83 -0.79 -0.51 -0.34 0.00 0.00 178.44 177.64 2eli s ILE 42 N -2.47 0.82 -1.04 4.05 2.07 -1.26 -4.82 121.20 118.56 2eli s ILE 42 Ca -0.16 -0.44 -0.03 0.00 -1.41 0.00 0.00 60.65 58.61 2eli s ILE 42 Cb -0.02 -0.69 0.00 0.00 0.13 0.00 0.00 42.46 41.88 2eli s ILE 42 CO 0.59 0.23 0.89 1.41 -1.91 0.00 0.00 174.94 176.15 2eli n HIS 43 N 2.87 -2.06 0.00 3.50 8.25 -1.26 -4.97 115.22 121.55 2eli n HIS 43 Ca -0.14 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 2eli n HIS 43 Cb 0.56 -4.42 0.00 0.00 1.12 0.00 0.00 29.99 27.25 2eli n HIS 43 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2eli n GLN 44 N -3.85 0.00 -2.21 -0.41 6.02 -1.25 -4.86 117.38 110.81 2eli n GLN 44 Ca -0.12 0.29 -0.02 0.00 -0.01 0.00 0.00 57.00 57.13 2eli n GLN 44 Cb 0.60 -1.22 -0.01 0.00 1.02 0.00 0.00 30.24 30.63 2eli n GLN 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2eli n GLY 45 N -0.40 4.09 3.31 1.08 0.00 -1.25 -3.83 105.19 108.19 2eli n GLY 45 Ca 0.00 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.14 1.22 -0.05 1.61 -1.94 -0.10 -2.74 119.30 115.16 2eli s MET 46 Ca 0.01 -1.30 0.01 0.00 -1.71 0.00 0.00 55.69 52.70 2eli s MET 46 Cb 0.00 -1.37 0.02 0.00 2.01 0.00 0.00 34.83 35.49 2eli s MET 46 CO 0.01 0.30 -0.06 0.21 -0.01 0.00 0.00 175.02 175.46 2eli s LYS 47 N -2.40 0.98 0.93 2.03 2.20 -1.11 -2.05 119.74 120.32 2eli s LYS 47 Ca 0.12 -0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 55.44 2eli s LYS 47 Cb -0.08 -0.93 0.15 0.00 -1.51 0.00 0.00 37.83 35.46 2eli s LYS 47 CO 0.06 -0.05 1.10 0.00 -0.36 0.00 0.00 175.35 176.09 2eli n ASP 49 N -3.94 0.30 -0.08 0.00 8.00 -1.25 -2.98 116.55 116.60 2eli n ASP 49 Ca 0.06 -0.18 -0.15 0.00 0.71 0.00 0.00 54.79 55.23 2eli n ASP 49 Cb 0.56 1.60 -0.06 0.00 -0.02 0.00 0.00 41.12 43.21 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 -2.12 0.86 0.87 -3.53 5.66 -1.26 -4.67 114.28 110.09 2eli n THR 50 Ca -0.02 -0.24 0.10 0.00 -3.05 0.00 0.00 64.05 60.84 2eli n THR 50 Cb 0.51 -1.57 0.05 0.00 -1.55 0.00 0.00 70.33 67.77 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 0.65 -0.93 -4.66 0.00 5.75 -1.16 -4.82 116.55 111.39 2eli n ASP 52 Ca 0.10 -0.79 -0.40 0.00 -0.01 0.00 0.00 54.79 53.70 2eli n ASP 52 Cb 0.48 -0.96 -0.06 0.00 -1.03 0.00 0.00 41.12 39.55 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 -6.09 4.19 -0.49 0.11 1.75 -1.26 -4.57 119.30 112.94 2eli s MET 53 Ca 0.15 0.57 -0.26 0.00 -1.25 0.00 0.00 55.69 54.90 2eli s MET 53 Cb -0.08 -3.58 0.03 0.00 2.84 0.00 0.00 34.83 34.03 2eli s MET 53 CO 0.60 -0.25 0.98 -0.80 -0.65 0.00 0.00 175.02 174.91 2eli s ASN 54 N 1.23 6.49 0.03 1.11 0.01 -1.25 -3.54 114.94 119.01 2eli s ASN 54 Ca 0.27 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.54 2eli s ASN 54 Cb -0.16 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2eli s ASN 54 CO 0.10 -1.14 -0.07 0.68 -1.51 0.00 0.00 177.10 175.16 2eli s VAL 55 N 3.99 0.50 0.30 1.60 -7.23 -0.87 -1.89 120.40 116.80 2eli s VAL 55 Ca 0.38 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.47 2eli s VAL 55 Cb -0.10 -0.52 -0.13 0.00 0.56 0.00 0.00 36.38 36.19 2eli s VAL 55 CO 0.26 -0.21 1.34 1.41 -0.31 0.00 0.00 175.10 177.59 2eli n HIS 56 N 1.97 2.23 -0.04 2.82 8.25 -1.26 -0.93 115.22 128.26 2eli n HIS 56 Ca -0.19 0.49 0.24 0.00 -0.26 0.00 0.00 57.72 58.00 2eli n HIS 56 Cb 0.56 -2.44 0.61 0.00 1.12 0.00 0.00 29.99 29.84 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 3.32 0.00 0.02 -0.41 3.11 -1.87 0.66 116.57 121.40 2eli h LYS 57 Ca -0.45 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.06 2eli h LYS 57 Cb 1.28 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.46 2eli h LYS 57 CO 0.69 0.00 -1.96 0.00 -2.81 0.00 0.00 179.45 175.36 2eli n GLN 58 N -3.47 0.67 0.19 1.90 10.64 -1.26 -4.12 117.38 121.93 2eli n GLN 58 Ca 0.14 0.22 0.07 0.00 -1.83 0.00 0.00 57.00 55.60 2eli n GLN 58 Cb 1.02 -1.70 0.58 0.00 -0.86 0.00 0.00 30.24 29.28 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 0.14 0.37 -0.05 0.00 -1.51 -1.53 0.22 116.25 113.89 2eli h VAL 60 Ca 0.04 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.47 2eli h VAL 60 Cb -0.01 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 29.84 2eli h VAL 60 CO -0.01 0.00 -0.14 -0.29 -1.23 0.00 0.00 177.57 175.90 2eli h ILE 61 N 0.00 1.14 0.04 7.19 6.09 -1.51 -3.13 117.51 127.32 2eli h ILE 61 Ca 0.16 -0.62 -0.38 0.00 -1.37 0.00 0.00 64.86 62.65 2eli h ILE 61 Cb 0.93 1.26 -0.05 0.00 0.47 0.00 0.00 36.82 39.42 2eli h ILE 61 CO -0.00 0.18 -2.31 0.59 -3.07 0.00 0.00 178.15 173.54 2eli n ASN 62 N -4.33 1.86 -4.05 2.19 3.02 0.64 -4.97 115.26 109.61 2eli n ASN 62 Ca -0.02 -0.01 -0.53 0.00 -0.03 0.00 0.00 54.58 53.99 2eli n ASN 62 Cb 0.24 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.90 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 -3.28 0.13 -2.16 2.41 0.31 -0.36 -4.81 118.33 110.57 2eli n VAL 63 Ca -0.40 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 2eli n VAL 63 Cb 1.02 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.92 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 -0.06 4.23 0.62 5.55 0.04 -1.26 -4.85 135.00 139.26 2eli s PRO 64 Ca 0.80 2.02 0.21 0.00 0.04 0.00 0.00 61.00 64.07 2eli s PRO 64 Cb -1.12 -3.76 0.79 0.00 0.04 0.00 0.00 34.50 30.44 2eli s PRO 64 CO 0.51 -0.71 1.31 0.66 0.04 0.00 0.00 177.00 178.81 2eli h SER 65 N 8.57 0.00 -1.75 6.66 4.64 -1.92 -3.41 113.55 126.33 2eli h SER 65 Ca -0.36 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.29 2eli h SER 65 Cb 1.17 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.33 2eli h SER 65 CO 0.94 0.00 0.26 0.18 -0.87 0.00 0.00 176.83 177.34 2eli n LEU 66 N -3.10 1.31 -3.51 5.97 7.99 -1.26 -3.58 117.00 120.82 2eli n LEU 66 Ca 0.15 1.14 -0.16 0.00 -0.01 0.00 0.00 56.01 57.13 2eli n LEU 66 Cb 1.28 -1.17 -0.05 0.00 -0.11 0.00 0.00 43.42 43.37 2eli n LEU 66 CO 0.18 -1.36 0.41 0.00 -1.51 0.00 0.00 177.39 175.11 2eli n GLY 68 N 0.59 0.84 3.01 0.00 0.00 -1.26 -4.92 105.19 103.45 2eli n GLY 68 Ca -0.19 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.68 0.27 0.47 1.61 0.00 -1.26 -5.16 119.30 113.55 2eli s MET 69 Ca 0.00 0.68 0.04 0.00 0.00 0.00 0.00 55.69 56.42 2eli s MET 69 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 34.83 34.56 2eli s MET 69 CO 0.00 -0.45 0.10 -0.51 0.00 0.00 0.00 175.02 174.16 2eli s ASP 70 N 2.51 4.20 0.52 -1.18 1.01 -1.26 -5.13 116.67 117.33 2eli s ASP 70 Ca 0.05 -1.41 0.02 0.00 0.71 0.00 0.00 52.55 51.92 2eli s ASP 70 Cb -0.14 0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.86 2eli s ASP 70 CO -0.13 -0.72 0.09 -1.00 0.21 0.00 0.00 175.17 173.62 2eli s HIS 71 N -2.76 1.79 0.22 4.23 3.76 -1.26 -5.11 115.29 116.15 2eli s HIS 71 Ca 0.24 -0.94 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 2eli s HIS 71 Cb 0.04 -1.67 -0.09 0.00 1.11 0.00 0.00 32.58 31.97 2eli s HIS 71 CO 0.13 0.07 1.17 0.99 -0.85 0.00 0.00 174.74 176.26 2eli s THR 72 N -2.86 3.51 0.07 1.30 2.01 -1.26 -5.00 115.64 113.41 2eli s THR 72 Ca 0.11 1.35 -0.30 0.00 0.31 0.00 0.00 61.69 63.15 2eli s THR 72 Cb 0.01 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2eli s THR 72 CO 0.06 0.25 1.08 -0.70 -0.69 0.00 0.00 174.62 174.62 2eli s GLU 73 N -0.68 4.54 -0.76 4.92 2.12 -1.26 -4.95 118.70 122.63 2eli s GLU 73 Ca 0.50 1.60 -0.02 0.00 0.36 0.00 0.00 54.97 57.41 2eli s GLU 73 Cb -0.33 -3.38 0.39 0.00 0.26 0.00 0.00 34.13 31.08 2eli s GLU 73 CO 0.39 -0.07 2.01 1.17 -0.54 0.00 0.00 175.26 178.21 2eli n LYS 74 N 3.50 2.75 -0.11 4.30 3.00 -1.26 -4.42 118.16 125.92 2eli n LYS 74 Ca 0.06 -3.45 -0.15 0.00 -0.00 0.00 0.00 58.31 54.77 2eli n LYS 74 Cb 0.48 -2.28 -0.10 0.00 0.00 0.00 0.00 35.03 33.13 2eli n LYS 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2eli n ARG 75 N -0.70 0.57 0.00 1.64 1.74 -1.26 -5.13 116.66 113.52 2eli n ARG 75 Ca 0.57 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 2eli n ARG 75 Cb 0.43 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2eli n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eli n GLY 76 N 2.45 0.43 3.84 -0.13 0.00 -1.26 -5.05 105.19 105.47 2eli n GLY 76 Ca -0.38 -2.31 -0.36 0.00 0.00 0.00 0.00 46.02 42.96 2eli n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2eli s ARG 77 N -0.43 3.94 0.01 1.61 1.04 -1.26 -5.09 118.95 118.77 2eli s ARG 77 Ca 0.00 0.43 0.02 0.00 -1.04 0.00 0.00 55.73 55.14 2eli s ARG 77 Cb 0.00 -3.08 -0.01 0.00 -2.04 0.00 0.00 34.95 29.82 2eli s ARG 77 CO 0.00 0.59 -0.06 0.42 -0.04 0.00 0.00 175.30 176.21 2eli s ILE 78 N -1.28 0.43 0.36 4.99 -1.09 -1.26 -5.16 121.20 118.18 2eli s ILE 78 Ca 0.31 -0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2eli s ILE 78 Cb -0.16 -0.40 0.07 0.00 -1.58 0.00 0.00 42.46 40.39 2eli s ILE 78 CO 0.17 -0.03 0.49 -1.22 -1.23 0.00 0.00 174.94 173.13 2eli n TYR 79 N 2.55 -3.28 0.24 3.97 4.01 -1.26 -4.95 117.16 118.44 2eli n TYR 79 Ca -0.16 -0.79 -0.06 0.00 -0.16 0.00 0.00 57.90 56.73 2eli n TYR 79 Cb 0.57 -0.36 0.03 0.00 -0.31 0.00 0.00 39.34 39.27 2eli n TYR 79 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 2eli n LEU 80 N 0.00 4.28 -4.56 7.72 -0.00 -1.26 -4.85 117.00 118.33 2eli n LEU 80 Ca 0.08 -2.15 -0.21 0.00 -0.00 0.00 0.00 56.01 53.73 2eli n LEU 80 Cb 0.28 -0.69 -0.06 0.00 -0.00 0.00 0.00 43.42 42.95 2eli n LEU 80 CO 0.19 0.73 1.30 -0.75 -0.00 0.00 0.00 177.39 178.86 2eli s LYS 81 N -0.75 2.07 0.28 1.47 2.47 -1.26 -4.86 119.74 119.16 2eli s LYS 81 Ca 0.13 0.16 0.00 0.00 -1.56 0.00 0.00 55.97 54.70 2eli s LYS 81 Cb 0.11 -4.90 -0.02 0.00 -1.46 0.00 0.00 37.83 31.56 2eli s LYS 81 CO 0.02 -3.89 0.29 0.00 0.16 0.00 0.00 175.35 171.92 2eli s ALA 82 N 12.44 1.15 0.22 3.13 0.00 -1.26 -5.18 121.76 132.26 2eli s ALA 82 Ca 0.82 -1.69 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 2eli s ALA 82 Cb -0.10 1.34 0.06 0.00 0.00 0.00 0.00 23.12 24.41 2eli s ALA 82 CO 0.05 -0.68 0.90 -1.21 0.00 0.00 0.00 175.76 174.81 2eli s GLU 83 N -3.70 1.51 -1.11 0.00 2.02 -1.26 -4.95 118.70 111.21 2eli s GLU 83 Ca 0.36 -0.90 -0.13 0.00 0.02 0.00 0.00 54.97 54.32 2eli s GLU 83 Cb 0.03 0.48 0.13 0.00 0.10 0.00 0.00 34.13 34.86 2eli s GLU 83 CO 0.18 -0.70 0.37 1.55 0.02 0.00 0.00 175.26 176.68 2eli n VAL 84 N -0.53 -0.17 1.24 2.63 3.14 -1.26 -5.33 118.33 118.05 2eli n VAL 84 Ca -0.05 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.46 2eli n VAL 84 Cb 0.60 -0.55 0.31 0.00 -1.06 0.00 0.00 33.84 33.14 2eli n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37