#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9z h PRO 2 N 0.00 0.72 -6.09 0.03 0.13 -2.11 -3.45 132.00 121.23 2h9z h PRO 2 Ca 0.00 -0.39 -0.57 0.00 -0.87 0.00 0.00 66.00 64.17 2h9z h PRO 2 Cb 0.00 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.04 2h9z h PRO 2 CO 0.00 1.01 -0.63 -1.12 -0.23 0.00 0.00 178.00 177.03 2h9z s SER 3 N -6.58 4.28 0.45 1.44 0.01 -1.26 -5.15 113.70 106.88 2h9z s SER 3 Ca -0.12 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2h9z s SER 3 Cb 0.09 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2h9z s SER 3 CO 0.84 -0.16 0.03 -0.90 0.41 0.00 0.00 173.24 173.45 2h9z n ASP 4 N -0.93 3.18 0.00 2.44 5.75 -1.26 -5.11 116.55 120.61 2h9z n ASP 4 Ca -0.05 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 2h9z n ASP 4 Cb 0.61 0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.99 2h9z n ASP 4 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2h9z n SER 5 N -1.31 0.00 -1.25 -1.12 7.64 -1.26 -5.16 113.62 111.16 2h9z n SER 5 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2h9z n SER 5 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2h9z n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2h9z n LYS 6 N -1.68 2.66 -2.70 1.43 3.00 -1.26 -5.08 118.16 114.53 2h9z n LYS 6 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 2h9z n LYS 6 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 2h9z n LYS 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2h9z s LYS 7 N -0.80 3.73 0.37 1.64 2.20 -1.26 -4.90 119.74 120.72 2h9z s LYS 7 Ca 0.00 0.51 0.20 0.00 -0.36 0.00 0.00 55.97 56.32 2h9z s LYS 7 Cb 0.00 -3.88 0.41 0.00 -1.51 0.00 0.00 37.83 32.85 2h9z s LYS 7 CO 0.00 -1.22 1.61 -1.00 -0.36 0.00 0.00 175.35 174.37 2h9z h PRO 8 N 8.95 0.00 -5.31 4.03 0.13 -2.05 -3.47 132.00 134.28 2h9z h PRO 8 Ca -0.23 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.58 2h9z h PRO 8 Cb 1.07 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 2h9z h PRO 8 CO 1.07 0.30 -0.47 -2.37 -0.23 0.00 0.00 178.00 176.30 2h9z n THR 9 N -3.24 -0.70 -3.45 1.56 5.66 -1.26 -4.90 114.28 107.96 2h9z n THR 9 Ca 0.02 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.81 2h9z n THR 9 Cb 0.59 -1.42 -0.11 0.00 -1.55 0.00 0.00 70.33 67.84 2h9z n THR 9 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2h9z s ILE 10 N -2.77 -0.29 -0.30 1.09 -1.09 -1.26 -5.09 121.20 111.49 2h9z s ILE 10 Ca 0.32 -0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2h9z s ILE 10 Cb -0.17 -0.98 0.12 0.00 -1.58 0.00 0.00 42.46 39.84 2h9z s ILE 10 CO 0.40 -0.56 0.21 -0.63 -1.23 0.00 0.00 174.94 173.12 2h9z s ILE 11 N 2.25 -0.20 -0.39 2.92 -1.09 -1.26 -4.29 121.20 119.14 2h9z s ILE 11 Ca 0.09 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 57.84 2h9z s ILE 11 Cb -0.15 -0.98 0.16 0.00 -1.58 0.00 0.00 42.46 39.91 2h9z s ILE 11 CO -0.34 -0.64 0.42 -0.72 -1.23 0.00 0.00 174.94 172.43 2h9z s TYR 12 N 2.12 -0.40 -1.41 3.97 -0.85 -1.26 -5.06 117.35 114.47 2h9z s TYR 12 Ca 0.10 -0.82 -0.12 0.00 -0.52 0.00 0.00 57.07 55.71 2h9z s TYR 12 Cb -0.16 -0.34 0.08 0.00 0.38 0.00 0.00 41.96 41.93 2h9z s TYR 12 CO -0.32 -1.00 2.18 -0.35 -1.52 0.00 0.00 175.55 174.54 2h9z n PRO 13 N 4.09 3.27 -4.22 -3.49 -0.04 -1.24 -4.16 135.00 129.20 2h9z n PRO 13 Ca 0.13 -2.93 -0.13 0.00 -0.04 0.00 0.00 63.50 60.53 2h9z n PRO 13 Cb 0.47 -3.09 -0.10 0.00 -0.04 0.00 0.00 33.50 30.74 2h9z n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9z s LEU 15 N -3.20 3.91 -0.04 0.00 2.01 -1.26 -1.47 118.68 118.62 2h9z s LEU 15 Ca 0.39 1.16 0.02 0.00 0.01 0.00 0.00 54.13 55.71 2h9z s LEU 15 Cb 0.07 -3.54 -0.03 0.00 0.01 0.00 0.00 46.19 42.70 2h9z s LEU 15 CO 0.14 -1.00 -0.08 0.86 1.01 0.00 0.00 176.35 177.27 2h9z s TRP 16 N 4.09 2.88 0.05 0.29 -0.11 -1.01 -4.94 118.94 120.18 2h9z s TRP 16 Ca 0.52 -0.03 -0.05 0.00 1.22 0.00 0.00 56.10 57.77 2h9z s TRP 16 Cb -0.15 -1.66 -0.05 0.00 -1.50 0.00 0.00 33.47 30.11 2h9z s TRP 16 CO 0.20 0.32 0.28 0.16 -4.62 0.00 0.00 176.95 173.29 2h9z s ASP 17 N -0.98 6.46 -0.25 5.86 -4.77 -1.26 -2.98 116.67 118.76 2h9z s ASP 17 Ca 0.14 0.50 -0.00 0.00 -3.30 0.00 0.00 52.55 49.88 2h9z s ASP 17 Cb -0.11 -2.06 0.07 0.00 -1.09 0.00 0.00 42.92 39.73 2h9z s ASP 17 CO 0.03 0.20 0.01 -0.31 0.70 0.00 0.00 175.17 175.80 2h9z s TYR 18 N -1.42 1.92 -0.72 2.11 2.02 -0.19 -4.91 117.35 116.16 2h9z s TYR 18 Ca 0.32 -1.56 -0.27 0.00 -0.37 0.00 0.00 57.07 55.18 2h9z s TYR 18 Cb -0.13 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 2h9z s TYR 18 CO 0.20 -0.76 1.38 0.50 -1.57 0.00 0.00 175.55 175.30 2h9z s ARG 19 N 1.55 3.10 -0.22 -0.62 3.00 -1.26 -1.87 118.95 122.64 2h9z s ARG 19 Ca 0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 55.73 54.59 2h9z s ARG 19 Cb -0.18 -4.22 -0.01 0.00 0.00 0.00 0.00 34.95 30.54 2h9z s ARG 19 CO -0.11 -2.25 -0.05 0.08 0.00 0.00 0.00 175.30 172.97 2h9z s VAL 20 N 6.28 3.32 -0.12 7.11 1.01 0.85 0.24 120.40 139.10 2h9z s VAL 20 Ca 0.40 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 2h9z s VAL 20 Cb -0.09 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2h9z s VAL 20 CO 0.16 0.43 -0.06 -0.63 0.00 0.00 0.00 175.10 175.00 2h9z s ILE 21 N 1.46 3.77 0.04 2.22 -1.09 0.25 -1.02 121.20 126.82 2h9z s ILE 21 Ca 0.06 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 2h9z s ILE 21 Cb -0.14 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2h9z s ILE 21 CO -0.04 0.54 -0.09 -0.04 -1.23 0.00 0.00 174.94 174.09 2h9z s MET 22 N -0.16 2.38 -0.63 2.79 -1.94 0.03 -1.19 119.30 120.57 2h9z s MET 22 Ca 0.02 -0.84 0.06 0.00 -1.71 0.00 0.00 55.69 53.23 2h9z s MET 22 Cb -0.13 -2.41 0.25 0.00 2.01 0.00 0.00 34.83 34.56 2h9z s MET 22 CO 0.03 0.57 0.74 0.25 -0.01 0.00 0.00 175.02 176.60 2h9z n THR 23 N 1.33 2.30 -4.04 2.05 -2.24 -1.18 -0.61 114.28 111.89 2h9z n THR 23 Ca -0.15 -5.20 -0.10 0.00 -2.27 0.00 0.00 64.05 56.34 2h9z n THR 23 Cb 0.52 -2.09 -0.08 0.00 -2.10 0.00 0.00 70.33 66.58 2h9z n THR 23 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h9z s THR 24 N -2.46 0.08 -0.88 4.28 2.01 -1.26 -5.00 115.64 112.41 2h9z s THR 24 Ca 0.40 -1.61 0.19 0.00 0.31 0.00 0.00 61.69 60.97 2h9z s THR 24 Cb 0.15 -1.92 -0.21 0.00 0.01 0.00 0.00 72.50 70.53 2h9z s THR 24 CO -0.01 -0.37 0.80 0.29 -0.69 0.00 0.00 174.62 174.63 2h9z n LYS 25 N -0.16 0.77 -2.02 4.92 5.02 -1.26 -4.43 118.16 121.00 2h9z n LYS 25 Ca -0.07 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 2h9z n LYS 25 Cb 0.63 -1.39 0.03 0.00 -0.02 0.00 0.00 35.03 34.28 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2h9z n ASP 26 N -1.45 5.67 0.00 4.39 -0.08 -1.26 -4.70 116.55 119.12 2h9z n ASP 26 Ca 0.03 -3.76 0.14 0.00 -1.51 0.00 0.00 54.79 49.69 2h9z n ASP 26 Cb 0.30 -0.58 0.73 0.00 2.34 0.00 0.00 41.12 43.91 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2h9z n THR 27 N -0.66 0.07 -0.17 5.18 -2.24 -1.26 -3.74 114.28 111.46 2h9z n THR 27 Ca 0.47 0.02 0.29 0.00 -2.27 0.00 0.00 64.05 62.56 2h9z n THR 27 Cb 0.74 -0.56 0.72 0.00 -2.10 0.00 0.00 70.33 69.13 2h9z n THR 27 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2h9z h SER 28 N 0.00 0.00 0.57 3.42 0.02 -1.96 0.65 113.55 116.25 2h9z h SER 28 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2h9z h SER 28 Cb 0.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2h9z h SER 28 CO 0.00 0.00 -0.57 0.00 -1.14 0.00 0.00 176.83 175.12 2h9z h THR 29 N 0.00 1.41 0.10 -2.27 1.03 -1.99 -2.59 112.91 108.60 2h9z h THR 29 Ca 0.42 -1.96 -0.14 0.00 -0.01 0.00 0.00 66.41 64.73 2h9z h THR 29 Cb 1.75 2.05 0.01 0.00 -1.07 0.00 0.00 68.15 70.90 2h9z h THR 29 CO -0.00 0.56 -0.61 -0.07 -0.01 0.00 0.00 175.52 175.38 2h9z h LEU 30 N 0.00 0.32 -1.94 0.00 3.38 -0.01 -2.66 115.31 114.41 2h9z h LEU 30 Ca -0.01 -0.96 0.04 0.00 0.09 0.00 0.00 57.88 57.05 2h9z h LEU 30 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2h9z h LEU 30 CO 0.07 1.29 0.14 0.11 0.09 0.00 0.00 178.44 180.15 2h9z h LYS 31 N -0.56 0.08 0.00 1.13 1.57 -1.26 0.77 116.57 118.31 2h9z h LYS 31 Ca -0.11 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 2h9z h LYS 31 Cb 1.46 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.73 2h9z h LYS 31 CO 0.10 0.05 -0.99 1.05 -0.57 0.00 0.00 179.45 179.09 2h9z h GLU 32 N 0.08 0.00 0.12 3.15 4.11 -1.54 -2.73 114.58 117.76 2h9z h GLU 32 Ca 0.09 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.21 2h9z h GLU 32 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2h9z h GLU 32 CO -0.01 0.64 -1.57 -0.07 0.07 0.00 0.00 179.01 178.07 2h9z h LEU 33 N 0.00 0.38 -0.53 3.06 -0.00 -0.77 -3.27 115.31 114.19 2h9z h LEU 33 Ca -0.07 -0.55 -0.14 0.00 -0.00 0.00 0.00 57.88 57.12 2h9z h LEU 33 Cb 1.64 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 42.15 2h9z h LEU 33 CO 0.09 1.46 -0.68 -0.07 -0.00 0.00 0.00 178.44 179.24 2h9z h LEU 34 N 0.07 0.00 -0.02 1.67 3.38 0.38 -2.97 115.31 117.82 2h9z h LEU 34 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2h9z h LEU 34 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2h9z h LEU 34 CO 0.16 0.68 -0.01 -1.84 0.09 0.00 0.00 178.44 177.51 2h9z n GLU 35 N -3.60 0.51 -0.13 1.13 -0.00 -1.03 -3.83 120.64 113.69 2h9z n GLU 35 Ca -0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.16 57.08 2h9z n GLU 35 Cb 0.70 -1.50 0.03 0.00 -0.00 0.00 0.00 31.44 30.67 2h9z n GLU 35 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2h9z h THR 36 N 0.04 0.95 -4.59 3.84 1.35 -1.56 -3.46 112.91 109.47 2h9z h THR 36 Ca 0.00 -0.14 -0.40 0.00 -0.55 0.00 0.00 66.41 65.32 2h9z h THR 36 Cb 0.26 0.51 0.07 0.00 -1.73 0.00 0.00 68.15 67.26 2h9z h THR 36 CO 0.00 0.07 -0.61 -1.22 -0.25 0.00 0.00 175.52 173.51 2h9z n TYR 37 N -4.93 -2.07 0.30 4.73 4.02 -1.25 -4.86 117.16 113.10 2h9z n TYR 37 Ca 0.03 0.58 0.18 0.00 -0.01 0.00 0.00 57.90 58.67 2h9z n TYR 37 Cb 0.12 -4.55 0.94 0.00 -0.02 0.00 0.00 39.34 35.83 2h9z n TYR 37 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 2h9z h GLN 38 N -1.55 0.00 -5.33 -0.72 3.07 -1.91 -3.44 115.11 105.23 2h9z h GLN 38 Ca -0.53 0.00 -0.45 0.00 0.09 0.00 0.00 58.65 57.76 2h9z h GLN 38 Cb 1.36 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.78 2h9z h GLN 38 CO 0.56 0.04 -0.67 -0.98 0.09 0.00 0.00 178.83 177.88 2h9z s ARG 39 N -4.19 1.47 -0.44 0.06 1.70 -1.26 -5.04 118.95 111.24 2h9z s ARG 39 Ca -0.03 -1.74 -0.27 0.00 -0.47 0.00 0.00 55.73 53.21 2h9z s ARG 39 Cb 0.13 -0.93 -0.27 0.00 -0.57 0.00 0.00 34.95 33.31 2h9z s ARG 39 CO 0.51 -0.02 1.78 -0.35 -1.08 0.00 0.00 175.30 176.13 2h9z n PRO 40 N -0.52 0.60 -4.05 3.89 -0.04 -1.26 -4.81 135.00 128.80 2h9z n PRO 40 Ca -0.05 -1.45 -0.08 0.00 -0.04 0.00 0.00 63.50 61.88 2h9z n PRO 40 Cb 0.64 -2.88 -0.10 0.00 -0.04 0.00 0.00 33.50 31.12 2h9z n PRO 40 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h9z s PHE 41 N 7.81 0.44 0.17 0.54 -0.71 -1.26 -4.30 117.98 120.68 2h9z s PHE 41 Ca 0.67 -0.91 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 2h9z s PHE 41 Cb 0.12 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.55 2h9z s PHE 41 CO 0.24 -0.33 0.04 0.15 -1.34 0.00 0.00 175.22 173.99 2h9z s LYS 42 N -3.20 1.09 -0.02 1.99 1.02 0.02 -4.88 119.74 115.76 2h9z s LYS 42 Ca 0.00 -1.54 -0.00 0.00 0.02 0.00 0.00 55.97 54.45 2h9z s LYS 42 Cb 0.03 -0.08 0.03 0.00 -0.52 0.00 0.00 37.83 37.29 2h9z s LYS 42 CO -0.07 -0.21 0.03 -0.51 -0.92 0.00 0.00 175.35 173.67 2h9z s LEU 43 N -3.15 1.16 -0.70 3.17 1.02 -1.26 0.99 118.68 119.91 2h9z s LEU 43 Ca 0.26 0.04 -0.15 0.00 0.02 0.00 0.00 54.13 54.30 2h9z s LEU 43 Cb 0.07 -0.06 0.18 0.00 0.02 0.00 0.00 46.19 46.40 2h9z s LEU 43 CO 0.05 -0.12 0.66 -1.61 0.02 0.00 0.00 176.35 175.35 2h9z s GLU 44 N 0.97 3.33 -0.01 1.70 0.41 -0.97 -4.86 118.70 119.26 2h9z s GLU 44 Ca -0.08 -2.10 -0.30 0.00 -0.41 0.00 0.00 54.97 52.08 2h9z s GLU 44 Cb -0.12 -4.38 -0.09 0.00 -1.78 0.00 0.00 34.13 27.77 2h9z s GLU 44 CO -0.03 -1.32 2.02 1.19 -0.49 0.00 0.00 175.26 176.63 2h9z n PHE 45 N 4.62 2.41 0.07 1.61 3.01 -1.26 -2.08 117.46 125.84 2h9z n PHE 45 Ca 0.02 -0.32 -0.13 0.00 1.01 0.00 0.00 57.45 58.02 2h9z n PHE 45 Cb 0.44 -2.79 -0.05 0.00 -0.01 0.00 0.00 39.48 37.08 2h9z n PHE 45 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2h9z h LYS 46 N 11.32 0.40 0.00 -1.08 1.79 -1.78 -3.47 116.57 123.75 2h9z h LYS 46 Ca -0.48 -0.44 -0.49 0.00 -2.18 0.00 0.00 60.65 57.06 2h9z h LYS 46 Cb 1.24 0.13 -0.10 0.00 -1.58 0.00 0.00 32.23 31.92 2h9z h LYS 46 CO 0.94 1.11 -0.39 0.09 -1.08 0.00 0.00 179.45 180.12 2h9z n ASN 47 N -3.73 1.64 0.00 0.86 3.02 -1.25 -5.01 115.26 110.78 2h9z n ASN 47 Ca -0.07 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 2h9z n ASN 47 Cb 0.84 0.74 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 2h9z n ASN 47 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2h9z n THR 48 N -0.84 0.00 -2.28 3.41 -2.24 -1.26 -5.00 114.28 106.07 2h9z n THR 48 Ca -0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2h9z n THR 48 Cb 0.52 -1.23 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 2h9z n THR 48 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2h9z n SER 49 N -2.87 -0.22 0.27 3.42 2.88 -1.26 -4.99 113.62 110.86 2h9z n SER 49 Ca 0.00 -0.96 0.14 0.00 -1.33 0.00 0.00 58.87 56.72 2h9z n SER 49 Cb 0.36 0.09 0.77 0.00 -0.75 0.00 0.00 64.21 64.68 2h9z n SER 49 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2h9z h LYS 50 N 0.12 0.00 -5.18 -1.46 3.64 -1.98 -3.47 116.57 108.24 2h9z h LYS 50 Ca -0.08 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.08 2h9z h LYS 50 Cb 0.94 0.00 0.18 0.00 -0.41 0.00 0.00 32.23 32.94 2h9z h LYS 50 CO -0.03 0.10 -0.76 0.09 -2.27 0.00 0.00 179.45 176.57 2h9z n ASN 51 N -3.57 -6.15 -1.42 4.20 4.13 -1.26 -4.93 115.26 106.26 2h9z n ASN 51 Ca -0.02 -0.63 0.09 0.00 1.68 0.00 0.00 54.58 55.71 2h9z n ASN 51 Cb 0.23 -4.70 0.33 0.00 -1.54 0.00 0.00 39.78 34.10 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2h9z n ALA 52 N -3.03 2.92 -0.37 5.41 0.00 -1.26 -4.92 120.51 119.25 2h9z n ALA 52 Ca -0.06 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2h9z n ALA 52 Cb 0.61 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2h9z n ALA 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2h9z n LYS 53 N 0.99 0.00 -3.69 0.00 4.81 -1.26 -4.96 118.16 114.05 2h9z n LYS 53 Ca 0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.46 2h9z n LYS 53 Cb 0.82 -2.11 -0.18 0.00 0.02 0.00 0.00 35.03 33.58 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2h9z s PHE 54 N -3.15 0.30 -0.43 5.64 0.08 -1.26 -4.55 117.98 114.62 2h9z s PHE 54 Ca 0.00 -0.03 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 2h9z s PHE 54 Cb 0.00 -0.64 0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2h9z s PHE 54 CO 0.00 -0.31 0.39 0.71 -0.10 0.00 0.00 175.22 175.91 2h9z s TYR 55 N 2.09 3.20 -0.14 0.36 1.51 0.22 -4.94 117.35 119.66 2h9z s TYR 55 Ca 0.04 -0.52 -0.22 0.00 -1.01 0.00 0.00 57.07 55.37 2h9z s TYR 55 Cb -0.13 -2.84 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2h9z s TYR 55 CO -0.05 -0.69 0.64 -1.12 -1.11 0.00 0.00 175.55 173.22 2h9z s SER 56 N 1.88 6.80 -0.01 2.29 0.01 -1.26 -0.79 113.70 122.62 2h9z s SER 56 Ca 0.09 0.97 0.01 0.00 1.31 0.00 0.00 55.95 58.33 2h9z s SER 56 Cb -0.19 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2h9z s SER 56 CO 0.11 -0.18 -0.04 -0.36 0.41 0.00 0.00 173.24 173.18 2h9z s PHE 57 N 1.34 0.43 0.25 2.43 0.08 -0.19 -2.03 117.98 120.29 2h9z s PHE 57 Ca 0.32 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 57.35 2h9z s PHE 57 Cb -0.16 -0.32 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 2h9z s PHE 57 CO 0.13 -0.04 0.26 -0.80 -0.10 0.00 0.00 175.22 174.67 2h9z s ASN 58 N 0.14 5.80 -0.13 1.36 -0.87 -0.88 -0.10 114.94 120.25 2h9z s ASN 58 Ca -0.01 -0.15 -0.04 0.00 -1.57 0.00 0.00 52.86 51.09 2h9z s ASN 58 Cb -0.05 -1.55 0.05 0.00 -0.02 0.00 0.00 41.25 39.69 2h9z s ASN 58 CO -0.00 -0.06 0.07 -0.69 -2.57 0.00 0.00 177.10 173.85 2h9z s VAL 59 N -2.09 -0.04 -0.46 1.60 1.01 -0.78 -2.29 120.40 117.36 2h9z s VAL 59 Ca 0.34 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 2h9z s VAL 59 Cb -0.08 -0.47 0.11 0.00 0.00 0.00 0.00 36.38 35.94 2h9z s VAL 59 CO 0.26 -0.11 0.33 -0.44 0.00 0.00 0.00 175.10 175.14 2h9z s SER 60 N 2.13 5.71 0.16 3.32 0.01 0.28 -1.02 113.70 124.29 2h9z s SER 60 Ca 0.03 -1.77 0.09 0.00 1.31 0.00 0.00 55.95 55.61 2h9z s SER 60 Cb -0.15 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 2h9z s SER 60 CO -0.07 -0.65 -0.19 -0.32 0.41 0.00 0.00 173.24 172.41 2h9z s MET 61 N 1.40 1.30 -0.55 12.44 0.00 -1.16 -0.80 119.30 131.93 2h9z s MET 61 Ca 0.05 -1.40 -0.28 0.00 0.00 0.00 0.00 55.69 54.05 2h9z s MET 61 Cb -0.25 -1.41 0.02 0.00 0.00 0.00 0.00 34.83 33.18 2h9z s MET 61 CO 0.00 0.29 1.37 -1.21 0.00 0.00 0.00 175.02 175.48 2h9z s GLU 62 N -2.69 3.38 -0.01 4.11 2.02 -1.26 -2.41 118.70 121.83 2h9z s GLU 62 Ca 0.16 0.47 -0.15 0.00 0.02 0.00 0.00 54.97 55.47 2h9z s GLU 62 Cb -0.06 -4.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.02 2h9z s GLU 62 CO 0.07 -1.84 0.42 0.08 0.02 0.00 0.00 175.26 174.01 2h9z s VAL 63 N 5.77 5.03 -0.07 2.63 1.01 -0.54 -4.97 120.40 129.26 2h9z s VAL 63 Ca 0.52 0.87 0.07 0.00 0.00 0.00 0.00 61.98 63.43 2h9z s VAL 63 Cb -0.10 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2h9z s VAL 63 CO 0.26 0.55 0.04 -1.20 0.00 0.00 0.00 175.10 174.75 2h9z n SER 64 N 2.03 3.12 -1.78 3.32 7.64 -1.26 -0.73 113.62 125.96 2h9z n SER 64 Ca -0.13 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.76 2h9z n SER 64 Cb 0.52 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2h9z n SER 64 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h9z n ASN 65 N -2.24 -0.36 0.00 6.43 2.04 -1.26 -3.72 115.26 116.15 2h9z n ASN 65 Ca -0.11 -1.09 0.15 0.00 -0.44 0.00 0.00 54.58 53.08 2h9z n ASN 65 Cb 0.70 0.56 0.59 0.00 -2.53 0.00 0.00 39.78 39.11 2h9z n ASN 65 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2h9z h GLU 66 N 0.00 0.19 -0.02 -3.83 4.11 -1.95 -2.24 114.58 110.83 2h9z h GLU 66 Ca -0.06 -0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.39 2h9z h GLU 66 Cb 0.33 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2h9z h GLU 66 CO 0.09 0.12 -0.22 1.03 0.07 0.00 0.00 179.01 180.10 2h9z h SER 67 N 0.19 -0.66 0.15 3.06 0.87 -1.94 -1.85 113.55 113.37 2h9z h SER 67 Ca 0.23 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2h9z h SER 67 Cb 0.64 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2h9z h SER 67 CO -0.04 -0.29 -0.07 -0.33 -0.53 0.00 0.00 176.83 175.57 2h9z h GLU 68 N -0.34 -0.20 -1.48 2.24 4.39 -1.82 -2.59 114.58 114.79 2h9z h GLU 68 Ca 0.07 0.01 0.43 0.00 0.34 0.00 0.00 59.36 60.21 2h9z h GLU 68 Cb 0.43 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2h9z h GLU 68 CO -0.22 0.02 1.06 -0.09 -1.16 0.00 0.00 179.01 178.62 2h9z h ARG 69 N -0.38 0.01 0.06 2.33 2.43 -1.23 1.48 114.38 119.08 2h9z h ARG 69 Ca -0.02 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.91 2h9z h ARG 69 Cb 0.30 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2h9z h ARG 69 CO 0.03 0.00 -1.09 -0.97 -1.51 0.00 0.00 179.97 176.44 2h9z h ASN 70 N 0.01 0.27 0.38 -3.80 -1.24 -0.95 -2.61 115.58 107.64 2h9z h ASN 70 Ca 0.71 -0.27 -0.32 0.00 0.71 0.00 0.00 56.30 57.13 2h9z h ASN 70 Cb 2.82 -0.09 0.02 0.00 0.73 0.00 0.00 38.32 41.80 2h9z h ASN 70 CO -0.02 1.18 -1.49 -0.08 -1.29 0.00 0.00 177.43 175.73 2h9z h GLU 71 N 0.06 0.39 0.00 6.67 4.81 0.19 -2.79 114.58 123.92 2h9z h GLU 71 Ca -0.08 -0.67 -0.08 0.00 -0.13 0.00 0.00 59.36 58.40 2h9z h GLU 71 Cb 1.80 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 31.42 2h9z h GLU 71 CO 0.17 1.30 -0.38 0.82 -0.73 0.00 0.00 179.01 180.19 2h9z h ILE 72 N 0.11 1.13 0.01 2.32 2.04 0.26 0.75 117.51 124.13 2h9z h ILE 72 Ca -0.24 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2h9z h ILE 72 Cb 2.08 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2h9z h ILE 72 CO 0.22 0.37 -0.08 0.15 0.00 0.00 0.00 178.15 178.81 2h9z h PHE 73 N 0.00 0.06 0.00 1.37 3.57 -1.54 -3.06 116.94 117.35 2h9z h PHE 73 Ca -0.00 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 2h9z h PHE 73 Cb 0.74 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2h9z h PHE 73 CO 0.00 0.96 -0.51 -0.56 -2.23 0.00 0.00 178.31 175.98 2h9z h GLN 74 N -0.86 0.00 -0.09 1.11 -0.00 -1.49 -2.55 115.11 111.23 2h9z h GLN 74 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2h9z h GLN 74 Cb 0.99 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.47 2h9z h GLN 74 CO 0.02 0.51 -0.00 0.87 -0.00 0.00 0.00 178.83 180.22 2h9z h LYS 75 N 0.00 0.16 -0.06 0.06 1.79 -0.95 -1.60 116.57 115.98 2h9z h LYS 75 Ca -0.01 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 2h9z h LYS 75 Cb 0.92 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2h9z h LYS 75 CO 0.07 0.43 -0.36 0.97 -1.08 0.00 0.00 179.45 179.47 2h9z h ILE 76 N -0.12 1.28 -0.64 1.86 6.09 -1.52 -2.51 117.51 121.95 2h9z h ILE 76 Ca 0.03 -1.34 -0.18 0.00 -1.37 0.00 0.00 64.86 62.00 2h9z h ILE 76 Cb 0.35 1.64 -0.11 0.00 0.47 0.00 0.00 36.82 39.18 2h9z h ILE 76 CO 0.01 0.39 0.23 -1.54 -3.07 0.00 0.00 178.15 174.16 2h9z n SER 77 N -4.08 4.50 -0.27 2.19 3.41 -0.96 -4.49 113.62 113.91 2h9z n SER 77 Ca -0.02 -3.03 -0.02 0.00 -0.26 0.00 0.00 58.87 55.54 2h9z n SER 77 Cb 0.42 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.75 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2h9z h GLN 78 N 2.39 0.88 0.00 4.33 -0.00 -0.82 -3.43 115.11 118.46 2h9z h GLN 78 Ca 0.22 -0.05 -0.39 0.00 -0.00 0.00 0.00 58.65 58.42 2h9z h GLN 78 Cb 2.11 -0.20 0.16 0.00 0.00 0.00 0.00 27.48 29.55 2h9z h GLN 78 CO 0.64 0.58 0.38 1.28 0.00 0.00 0.00 178.83 181.71 2h9z n LEU 79 N -4.64 0.00 -1.38 -2.39 4.32 -1.26 -5.00 117.00 106.65 2h9z n LEU 79 Ca 0.09 -1.33 -0.08 0.00 -0.02 0.00 0.00 56.01 54.66 2h9z n LEU 79 Cb 0.10 -0.93 0.20 0.00 -1.62 0.00 0.00 43.42 41.17 2h9z n LEU 79 CO 0.33 -1.38 0.81 0.47 -1.22 0.00 0.00 177.39 176.39 2h9z n ASP 80 N -3.81 2.75 -0.11 -1.43 8.00 -1.26 -4.62 116.55 116.08 2h9z n ASP 80 Ca 0.15 -3.74 -0.17 0.00 0.71 0.00 0.00 54.79 51.75 2h9z n ASP 80 Cb 0.53 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2h9z n LYS 81 N -1.11 0.54 -1.55 -1.24 4.76 -1.26 -4.96 118.16 113.34 2h9z n LYS 81 Ca 0.38 0.33 -0.52 0.00 -2.87 0.00 0.00 58.31 55.64 2h9z n LYS 81 Cb 1.16 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 32.76 2h9z n LYS 81 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2h9z n VAL 82 N -4.41 0.54 0.00 -0.18 0.24 -1.26 -3.12 118.33 110.13 2h9z n VAL 82 Ca -0.29 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2h9z n VAL 82 Cb 0.62 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 2h9z n VAL 82 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2h9z n VAL 83 N 1.69 0.00 -4.79 3.34 0.31 -0.34 -4.86 118.33 113.68 2h9z n VAL 83 Ca 0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.17 2h9z n VAL 83 Cb 0.20 -0.75 -0.14 0.00 -0.91 0.00 0.00 33.84 32.23 2h9z n VAL 83 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2h9z s GLN 84 N -1.99 3.29 0.05 5.55 0.74 -0.63 -5.02 119.66 121.64 2h9z s GLN 84 Ca 0.00 -0.68 0.04 0.00 0.05 0.00 0.00 55.36 54.77 2h9z s GLN 84 Cb 0.00 -2.60 -0.02 0.00 1.10 0.00 0.00 33.01 31.48 2h9z s GLN 84 CO 0.00 0.26 -0.12 -0.08 -0.55 0.00 0.00 175.29 174.80 2h9z s THR 85 N 0.22 0.92 -2.57 -0.34 -1.32 -1.26 0.86 115.64 112.14 2h9z s THR 85 Ca -0.08 -1.10 0.27 0.00 -1.21 0.00 0.00 61.69 59.57 2h9z s THR 85 Cb -0.15 -0.89 0.50 0.00 -1.51 0.00 0.00 72.50 70.45 2h9z s THR 85 CO 0.05 -0.19 1.68 -0.11 -2.21 0.00 0.00 174.62 173.84