#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 0.00 -1.64 0.03 0.13 -2.15 -3.43 132.00 124.95 2h9z h PRO 2 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2h9z h PRO 2 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 2h9z h PRO 2 CO 0.00 0.49 -0.26 -1.12 -0.23 0.00 0.00 178.00 176.87 2h9z s SER 3 N -6.63 -0.96 0.32 1.44 0.01 -1.26 -5.17 113.70 101.46 2h9z s SER 3 Ca -0.01 1.04 0.09 0.00 1.31 0.00 0.00 55.95 58.39 2h9z s SER 3 Cb 0.12 1.98 -0.05 0.00 0.21 0.00 0.00 66.02 68.28 2h9z s SER 3 CO 0.72 -0.25 0.04 1.51 0.41 0.00 0.00 173.24 175.67 2h9z s ASP 4 N 2.80 4.38 -0.29 2.44 -4.77 -1.26 -5.14 116.67 114.83 2h9z s ASP 4 Ca 0.08 -0.85 -0.22 0.00 -3.30 0.00 0.00 52.55 48.26 2h9z s ASP 4 Cb -0.14 -0.65 0.14 0.00 -1.09 0.00 0.00 42.92 41.18 2h9z s ASP 4 CO -0.19 -0.18 1.09 -0.44 0.70 0.00 0.00 175.17 176.15 2h9z s SER 5 N -3.73 -0.39 0.30 2.11 0.01 -1.26 -5.12 113.70 105.62 2h9z s SER 5 Ca 0.35 0.71 -0.04 0.00 1.31 0.00 0.00 55.95 58.27 2h9z s SER 5 Cb -0.02 0.86 0.02 0.00 0.21 0.00 0.00 66.02 67.09 2h9z s SER 5 CO 0.20 -0.12 0.48 0.29 0.41 0.00 0.00 173.24 174.50 2h9z n LYS 6 N 2.58 0.69 -3.63 12.44 4.76 -1.26 -5.13 118.16 128.60 2h9z n LYS 6 Ca -0.14 -2.21 -0.40 0.00 -2.87 0.00 0.00 58.31 52.69 2h9z n LYS 6 Cb 0.56 2.28 -0.10 0.00 -1.84 0.00 0.00 35.03 35.93 2h9z n LYS 6 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2h9z s LYS 7 N -2.51 2.50 -0.02 1.97 2.47 -1.26 -4.95 119.74 117.95 2h9z s LYS 7 Ca 0.21 -1.54 0.03 0.00 -1.56 0.00 0.00 55.97 53.12 2h9z s LYS 7 Cb -0.02 -3.75 0.13 0.00 -1.46 0.00 0.00 37.83 32.74 2h9z s LYS 7 CO 0.15 -0.99 0.92 -0.35 0.16 0.00 0.00 175.35 175.24 2h9z n PRO 8 N 4.86 1.50 0.25 4.03 -0.04 -1.26 -4.11 135.00 140.23 2h9z n PRO 8 Ca -0.09 -0.52 0.17 0.00 -0.04 0.00 0.00 63.50 63.03 2h9z n PRO 8 Cb 0.42 -1.36 0.88 0.00 -0.04 0.00 0.00 33.50 33.41 2h9z n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9z h THR 9 N 0.75 0.00 -2.13 0.52 1.03 -2.08 -3.36 112.91 107.63 2h9z h THR 9 Ca 0.00 -0.08 -0.36 0.00 -0.01 0.00 0.00 66.41 65.96 2h9z h THR 9 Cb 0.46 0.89 -0.33 0.00 -1.07 0.00 0.00 68.15 68.10 2h9z h THR 9 CO 0.04 0.00 -0.67 -0.63 -0.01 0.00 0.00 175.52 174.26 2h9z s ILE 10 N -3.82 -0.35 -0.29 0.00 -1.09 -1.26 -5.09 121.20 109.31 2h9z s ILE 10 Ca -0.03 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2h9z s ILE 10 Cb 0.10 -0.91 0.15 0.00 -1.58 0.00 0.00 42.46 40.22 2h9z s ILE 10 CO 0.35 -0.53 0.34 -0.63 -1.23 0.00 0.00 174.94 173.24 2h9z s ILE 11 N 2.03 -0.49 -0.36 2.92 1.01 -1.26 -4.59 121.20 120.45 2h9z s ILE 11 Ca 0.12 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2h9z s ILE 11 Cb -0.15 -0.97 0.15 0.00 0.01 0.00 0.00 42.46 41.50 2h9z s ILE 11 CO -0.23 -0.40 0.27 -0.72 0.00 0.00 0.00 174.94 173.86 2h9z s TYR 12 N 2.39 0.41 -1.29 3.97 -0.85 -1.25 -5.05 117.35 115.69 2h9z s TYR 12 Ca 0.10 -1.42 -0.09 0.00 -0.52 0.00 0.00 57.07 55.14 2h9z s TYR 12 Cb -0.13 -0.75 0.16 0.00 0.38 0.00 0.00 41.96 41.62 2h9z s TYR 12 CO -0.31 -0.87 1.95 -0.35 -1.52 0.00 0.00 175.55 174.45 2h9z n PRO 13 N 4.03 3.70 -4.21 -3.49 -0.04 -1.24 -3.90 135.00 129.84 2h9z n PRO 13 Ca 0.13 -3.47 -0.12 0.00 -0.04 0.00 0.00 63.50 59.99 2h9z n PRO 13 Cb 0.40 -2.90 -0.10 0.00 -0.04 0.00 0.00 33.50 30.85 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 -3.16 3.61 -0.04 0.00 1.43 -1.26 -0.49 118.68 118.78 2h9z s LEU 15 Ca 0.32 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2h9z s LEU 15 Cb 0.07 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2h9z s LEU 15 CO 0.08 -1.29 -0.01 0.86 0.23 0.00 0.00 176.35 176.23 2h9z s TRP 16 N 4.57 3.08 0.28 0.29 -0.11 -0.74 -4.91 118.94 121.40 2h9z s TRP 16 Ca 0.48 0.11 -0.04 0.00 1.22 0.00 0.00 56.10 57.88 2h9z s TRP 16 Cb -0.07 -1.72 -0.05 0.00 -1.50 0.00 0.00 33.47 30.13 2h9z s TRP 16 CO 0.32 0.45 0.53 0.16 -4.62 0.00 0.00 176.95 173.78 2h9z s ASP 17 N -1.23 6.42 -0.21 5.86 1.47 -1.26 -3.07 116.67 124.65 2h9z s ASP 17 Ca 0.16 0.64 -0.03 0.00 1.18 0.00 0.00 52.55 54.50 2h9z s ASP 17 Cb -0.11 -2.11 0.07 0.00 -0.34 0.00 0.00 42.92 40.43 2h9z s ASP 17 CO 0.06 -0.18 0.07 -0.31 0.68 0.00 0.00 175.17 175.49 2h9z s TYR 18 N -2.08 0.77 -0.70 2.11 2.02 -0.60 -4.91 117.35 113.97 2h9z s TYR 18 Ca 0.43 -0.81 -0.27 0.00 -0.37 0.00 0.00 57.07 56.04 2h9z s TYR 18 Cb -0.11 -0.99 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2h9z s TYR 18 CO 0.31 -0.65 1.34 1.03 -1.57 0.00 0.00 175.55 176.01 2h9z s ARG 19 N 1.94 3.18 -0.22 -0.62 1.81 -1.26 -1.83 118.95 121.94 2h9z s ARG 19 Ca 0.02 -0.05 -0.03 0.00 -1.72 0.00 0.00 55.73 53.95 2h9z s ARG 19 Cb -0.17 -4.18 0.01 0.00 -0.45 0.00 0.00 34.95 30.16 2h9z s ARG 19 CO -0.14 -2.14 -0.07 0.08 -0.68 0.00 0.00 175.30 172.35 2h9z s VAL 20 N 5.99 3.04 -0.17 3.52 1.01 0.19 -0.23 120.40 133.74 2h9z s VAL 20 Ca 0.40 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2h9z s VAL 20 Cb -0.09 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2h9z s VAL 20 CO 0.17 0.37 0.08 -0.63 0.00 0.00 0.00 175.10 175.10 2h9z s ILE 21 N 1.41 4.99 0.01 2.22 -1.09 0.11 -0.68 121.20 128.16 2h9z s ILE 21 Ca 0.04 0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.53 2h9z s ILE 21 Cb -0.15 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 2h9z s ILE 21 CO -0.05 0.49 -0.06 -0.04 -1.23 0.00 0.00 174.94 174.05 2h9z s MET 22 N 0.09 2.55 -0.65 2.79 -1.94 0.18 -1.85 119.30 120.46 2h9z s MET 22 Ca 0.06 -0.73 0.06 0.00 -1.71 0.00 0.00 55.69 53.37 2h9z s MET 22 Cb -0.12 -2.51 0.25 0.00 2.01 0.00 0.00 34.83 34.47 2h9z s MET 22 CO 0.00 0.60 0.77 0.25 -0.01 0.00 0.00 175.02 176.63 2h9z n THR 23 N 1.46 2.46 -3.92 2.05 -2.24 -1.11 0.96 114.28 113.94 2h9z n THR 23 Ca -0.15 -5.25 -0.09 0.00 -2.27 0.00 0.00 64.05 56.29 2h9z n THR 23 Cb 0.52 -2.10 -0.09 0.00 -2.10 0.00 0.00 70.33 66.57 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 -2.50 0.14 -0.48 4.28 2.01 -1.26 -4.99 115.64 112.84 2h9z s THR 24 Ca 0.40 -1.16 0.22 0.00 0.31 0.00 0.00 61.69 61.46 2h9z s THR 24 Cb 0.15 -1.07 -0.22 0.00 0.01 0.00 0.00 72.50 71.37 2h9z s THR 24 CO -0.01 -0.64 0.79 2.29 -0.69 0.00 0.00 174.62 176.37 2h9z n LYS 25 N 0.49 0.37 -2.07 4.92 2.85 -1.26 -4.36 118.16 119.10 2h9z n LYS 25 Ca -0.17 -0.07 -0.32 0.00 -1.05 0.00 0.00 58.31 56.70 2h9z n LYS 25 Cb 0.60 -1.55 0.03 0.00 -0.65 0.00 0.00 35.03 33.45 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2h9z n ASP 26 N -1.99 6.03 0.00 -5.58 -0.08 -1.26 -4.69 116.55 108.98 2h9z n ASP 26 Ca 0.00 -3.77 0.13 0.00 -1.51 0.00 0.00 54.79 49.64 2h9z n ASP 26 Cb 0.46 -0.70 0.70 0.00 2.34 0.00 0.00 41.12 43.93 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 -0.60 0.11 -0.25 5.18 -2.24 -1.26 -3.72 114.28 111.50 2h9z n THR 27 Ca 0.48 0.03 0.23 0.00 -2.27 0.00 0.00 64.05 62.52 2h9z n THR 27 Cb 0.58 -0.58 0.58 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.29 0.65 3.42 0.02 -1.96 0.61 113.55 116.58 2h9z h SER 28 Ca 0.00 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2h9z h SER 28 Cb 0.22 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2h9z h SER 28 CO 0.00 0.09 -0.73 0.00 -1.14 0.00 0.00 176.83 175.05 2h9z h THR 29 N 0.27 1.50 0.14 -2.27 1.03 -1.99 -2.71 112.91 108.88 2h9z h THR 29 Ca 0.49 -2.43 -0.30 0.00 -0.01 0.00 0.00 66.41 64.17 2h9z h THR 29 Cb 1.46 2.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.85 2h9z h THR 29 CO -0.15 0.70 -1.42 0.25 -0.01 0.00 0.00 175.52 174.89 2h9z h LEU 30 N 0.04 0.46 -1.33 0.00 5.85 -0.30 -2.85 115.31 117.18 2h9z h LEU 30 Ca -0.01 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 2h9z h LEU 30 Cb 1.29 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2h9z h LEU 30 CO 0.10 1.45 -0.02 0.07 -0.34 0.00 0.00 178.44 179.70 2h9z h LYS 31 N 0.08 0.00 0.01 1.25 2.10 -0.17 -1.99 116.57 117.85 2h9z h LYS 31 Ca -0.20 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.15 2h9z h LYS 31 Cb 2.02 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.30 2h9z h LYS 31 CO 0.19 0.02 -1.73 -0.85 -2.00 0.00 0.00 179.45 175.07 2h9z n GLU 32 N -3.11 0.64 0.19 0.07 0.28 -1.02 -3.39 120.64 114.30 2h9z n GLU 32 Ca 0.01 0.30 0.10 0.00 -0.16 0.00 0.00 57.16 57.40 2h9z n GLU 32 Cb 0.33 -1.79 0.12 0.00 1.43 0.00 0.00 31.44 31.54 2h9z n GLU 32 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2h9z h LEU 33 N 0.01 0.00 0.00 -1.84 8.10 -1.35 -3.09 115.31 117.14 2h9z h LEU 33 Ca -0.30 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.45 2h9z h LEU 33 Cb 2.02 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 42.20 2h9z h LEU 33 CO 0.08 0.13 -1.29 -0.07 -4.11 0.00 0.00 178.44 173.18 2h9z h LEU 34 N 0.00 0.00 -0.01 0.17 3.38 -1.50 -3.28 115.31 114.07 2h9z h LEU 34 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2h9z h LEU 34 Cb 1.10 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2h9z h LEU 34 CO 0.02 1.00 -0.17 -0.62 0.09 0.00 0.00 178.44 178.76 2h9z n GLU 35 N -3.23 0.05 0.01 1.13 1.02 -1.22 -3.81 120.64 114.60 2h9z n GLU 35 Ca -0.07 -0.01 0.21 0.00 -0.02 0.00 0.00 57.16 57.27 2h9z n GLU 35 Cb 0.99 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 31.62 2h9z n GLU 35 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h9z h THR 36 N 0.03 0.62 -5.36 2.62 1.03 -1.60 -3.45 112.91 106.80 2h9z h THR 36 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 66.41 66.06 2h9z h THR 36 Cb 0.49 0.70 0.14 0.00 -1.07 0.00 0.00 68.15 68.40 2h9z h THR 36 CO 0.00 0.00 -0.64 -1.22 -0.01 0.00 0.00 175.52 173.65 2h9z n TYR 37 N -4.19 -2.41 0.23 0.00 4.01 -1.25 -4.88 117.16 108.67 2h9z n TYR 37 Ca 0.10 0.90 0.10 0.00 -0.16 0.00 0.00 57.90 58.84 2h9z n TYR 37 Cb 0.63 -4.71 0.67 0.00 -0.31 0.00 0.00 39.34 35.62 2h9z n TYR 37 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2h9z h GLN 38 N -2.21 0.00 -4.65 -0.72 4.20 -1.88 -3.44 115.11 106.40 2h9z h GLN 38 Ca -0.52 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 57.93 2h9z h GLN 38 Cb 1.33 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.96 2h9z h GLN 38 CO 0.49 0.00 -0.64 -0.98 -0.67 0.00 0.00 178.83 177.03 2h9z s ARG 39 N -5.02 1.15 -0.42 1.46 1.70 -1.26 -5.05 118.95 111.51 2h9z s ARG 39 Ca -0.05 -1.58 -0.27 0.00 -0.47 0.00 0.00 55.73 53.36 2h9z s ARG 39 Cb 0.17 0.03 -0.27 0.00 -0.57 0.00 0.00 34.95 34.31 2h9z s ARG 39 CO 0.67 -0.28 1.77 -0.35 -1.08 0.00 0.00 175.30 176.03 2h9z n PRO 40 N -0.26 0.68 -4.00 3.89 -0.04 -1.26 -4.81 135.00 129.20 2h9z n PRO 40 Ca -0.02 -1.44 -0.09 0.00 -0.04 0.00 0.00 63.50 61.91 2h9z n PRO 40 Cb 0.65 -2.79 -0.11 0.00 -0.04 0.00 0.00 33.50 31.21 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 6.91 0.30 0.27 0.54 -0.71 -1.26 -4.31 117.98 119.71 2h9z s PHE 41 Ca 0.65 -0.61 0.04 0.00 -1.04 0.00 0.00 56.93 55.98 2h9z s PHE 41 Cb 0.13 -0.22 -0.06 0.00 -1.21 0.00 0.00 43.02 41.67 2h9z s PHE 41 CO 0.24 -0.22 -0.00 0.15 -1.34 0.00 0.00 175.22 174.05 2h9z s LYS 42 N -1.85 1.48 -0.03 1.99 1.02 0.12 -4.88 119.74 117.58 2h9z s LYS 42 Ca -0.12 -1.77 -0.01 0.00 0.02 0.00 0.00 55.97 54.08 2h9z s LYS 42 Cb -0.07 -0.83 0.03 0.00 -0.52 0.00 0.00 37.83 36.44 2h9z s LYS 42 CO -0.02 -0.09 0.05 -0.51 -0.92 0.00 0.00 175.35 173.86 2h9z s LEU 43 N -3.39 0.50 -0.75 3.17 1.02 -1.26 0.10 118.68 118.08 2h9z s LEU 43 Ca 0.31 0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.37 2h9z s LEU 43 Cb 0.06 -0.09 0.16 0.00 0.02 0.00 0.00 46.19 46.34 2h9z s LEU 43 CO 0.11 -0.20 0.78 -1.61 0.02 0.00 0.00 176.35 175.45 2h9z s GLU 44 N 1.73 3.39 -0.03 1.70 0.41 -0.91 -4.87 118.70 120.12 2h9z s GLU 44 Ca -0.01 -1.97 -0.30 0.00 -0.41 0.00 0.00 54.97 52.28 2h9z s GLU 44 Cb -0.12 -4.47 -0.08 0.00 -1.78 0.00 0.00 34.13 27.68 2h9z s GLU 44 CO -0.03 -1.44 2.03 1.19 -0.49 0.00 0.00 175.26 176.52 2h9z n PHE 45 N 5.15 2.37 0.09 1.61 3.72 -1.26 -2.12 117.46 127.01 2h9z n PHE 45 Ca 0.06 -0.30 -0.15 0.00 -0.05 0.00 0.00 57.45 57.02 2h9z n PHE 45 Cb 0.45 -2.78 -0.09 0.00 -0.94 0.00 0.00 39.48 36.12 2h9z n PHE 45 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2h9z h LYS 46 N 11.62 0.37 -6.04 -1.08 1.79 -1.83 -3.46 116.57 117.94 2h9z h LYS 46 Ca -0.48 -0.49 -0.57 0.00 -2.18 0.00 0.00 60.65 56.93 2h9z h LYS 46 Cb 1.24 0.16 -0.25 0.00 -1.58 0.00 0.00 32.23 31.81 2h9z h LYS 46 CO 0.95 1.18 -0.83 -0.80 -1.08 0.00 0.00 179.45 178.86 2h9z s ASN 47 N -7.15 2.43 -0.37 0.86 0.01 -1.21 -5.00 114.94 104.51 2h9z s ASN 47 Ca -0.05 -0.55 0.02 0.00 -0.71 0.00 0.00 52.86 51.57 2h9z s ASN 47 Cb 0.08 -0.19 0.11 0.00 0.41 0.00 0.00 41.25 41.66 2h9z s ASN 47 CO 0.88 0.13 0.13 0.42 -1.51 0.00 0.00 177.10 177.15 2h9z s THR 48 N -0.87 1.59 -1.57 1.60 -4.23 -1.26 -4.78 115.64 106.13 2h9z s THR 48 Ca 0.07 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 2h9z s THR 48 Cb -0.09 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2h9z s THR 48 CO 0.02 -0.71 0.42 -1.20 -0.54 0.00 0.00 174.62 172.62 2h9z n SER 49 N 4.23 -5.92 -0.09 3.99 7.64 -1.26 -4.90 113.62 117.31 2h9z n SER 49 Ca 0.03 -0.20 -0.13 0.00 1.01 0.00 0.00 58.87 59.58 2h9z n SER 49 Cb 0.39 -4.80 -0.05 0.00 -1.01 0.00 0.00 64.21 58.75 2h9z n SER 49 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2h9z h LYS 50 N -0.97 0.57 -5.01 1.43 3.11 -1.97 -3.49 116.57 110.25 2h9z h LYS 50 Ca -0.50 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.06 2h9z h LYS 50 Cb 1.35 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.58 2h9z h LYS 50 CO 0.55 0.85 -0.94 0.09 -2.81 0.00 0.00 179.45 177.20 2h9z n ASN 51 N -4.41 -7.68 -0.73 4.20 5.03 -1.26 -5.01 115.26 105.40 2h9z n ASN 51 Ca -0.04 1.36 -0.01 0.00 0.87 0.00 0.00 54.58 56.76 2h9z n ASN 51 Cb 0.39 -5.10 -0.01 0.00 -1.02 0.00 0.00 39.78 34.05 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h9z n ALA 52 N 0.67 2.36 -0.07 5.41 0.00 -1.26 -4.98 120.51 122.64 2h9z n ALA 52 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2h9z n ALA 52 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 0.07 0.00 -3.66 0.00 0.00 -1.26 -4.94 118.16 108.38 2h9z n LYS 53 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.06 2h9z n LYS 53 Cb 0.69 -1.88 -0.18 0.00 0.00 0.00 0.00 35.03 33.67 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2h9z s PHE 54 N -2.81 0.07 -0.35 5.64 0.08 -1.26 -4.40 117.98 114.94 2h9z s PHE 54 Ca 0.00 0.17 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 2h9z s PHE 54 Cb 0.00 -0.51 0.04 0.00 -0.57 0.00 0.00 43.02 41.99 2h9z s PHE 54 CO 0.00 -0.26 0.12 0.71 -0.10 0.00 0.00 175.22 175.69 2h9z s TYR 55 N 2.17 3.27 0.03 0.36 1.51 0.27 -4.88 117.35 120.08 2h9z s TYR 55 Ca 0.04 -1.44 -0.28 0.00 -1.01 0.00 0.00 57.07 54.38 2h9z s TYR 55 Cb -0.13 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 2h9z s TYR 55 CO -0.04 -0.74 0.89 -1.12 -1.11 0.00 0.00 175.55 173.43 2h9z s SER 56 N 1.48 7.32 0.00 2.29 0.01 -1.26 0.49 113.70 124.03 2h9z s SER 56 Ca -0.01 1.59 -0.00 0.00 1.31 0.00 0.00 55.95 58.84 2h9z s SER 56 Cb -0.20 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.49 2h9z s SER 56 CO 0.03 -0.13 0.00 -0.36 0.41 0.00 0.00 173.24 173.19 2h9z s PHE 57 N 0.49 0.05 0.23 2.43 0.40 0.14 -2.39 117.98 119.33 2h9z s PHE 57 Ca 0.46 -0.09 0.07 0.00 -0.60 0.00 0.00 56.93 56.77 2h9z s PHE 57 Cb -0.21 -0.04 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 2h9z s PHE 57 CO 0.26 -0.05 0.10 -0.80 0.70 0.00 0.00 175.22 175.43 2h9z s ASN 58 N -0.31 5.14 -0.18 1.36 -0.87 -0.90 0.54 114.94 119.70 2h9z s ASN 58 Ca -0.03 -0.36 -0.04 0.00 -1.57 0.00 0.00 52.86 50.86 2h9z s ASN 58 Cb -0.02 -1.20 0.06 0.00 -0.02 0.00 0.00 41.25 40.07 2h9z s ASN 58 CO -0.00 0.01 0.06 -0.69 -2.57 0.00 0.00 177.10 173.91 2h9z s VAL 59 N -2.04 0.26 -0.45 1.60 1.01 -0.76 -2.14 120.40 117.88 2h9z s VAL 59 Ca 0.31 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 2h9z s VAL 59 Cb -0.08 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.52 2h9z s VAL 59 CO 0.22 -0.24 0.36 -0.55 0.00 0.00 0.00 175.10 174.89 2h9z s SER 60 N 1.98 6.13 0.05 3.32 0.15 0.29 -1.56 113.70 124.05 2h9z s SER 60 Ca 0.00 -1.19 0.03 0.00 0.70 0.00 0.00 55.95 55.49 2h9z s SER 60 Cb -0.17 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2h9z s SER 60 CO -0.08 -0.58 -0.09 -0.32 1.20 0.00 0.00 173.24 173.37 2h9z s MET 61 N 1.65 0.57 -0.74 5.44 0.00 -1.17 0.10 119.30 125.15 2h9z s MET 61 Ca 0.04 -0.79 -0.27 0.00 0.00 0.00 0.00 55.69 54.67 2h9z s MET 61 Cb -0.22 -0.37 0.03 0.00 0.00 0.00 0.00 34.83 34.26 2h9z s MET 61 CO 0.08 0.07 1.29 -2.00 0.00 0.00 0.00 175.02 174.46 2h9z s GLU 62 N -1.61 3.19 0.31 4.11 2.12 -1.26 -1.80 118.70 123.77 2h9z s GLU 62 Ca -0.09 -0.24 -0.24 0.00 0.36 0.00 0.00 54.97 54.76 2h9z s GLU 62 Cb -0.10 -4.20 -0.10 0.00 0.26 0.00 0.00 34.13 29.99 2h9z s GLU 62 CO 0.01 -2.16 0.90 0.08 -0.54 0.00 0.00 175.26 173.55 2h9z s VAL 63 N 5.77 4.30 -0.05 3.70 1.01 0.36 -4.91 120.40 130.57 2h9z s VAL 63 Ca 0.36 1.68 0.04 0.00 0.00 0.00 0.00 61.98 64.06 2h9z s VAL 63 Cb -0.08 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2h9z s VAL 63 CO 0.15 0.10 0.01 -0.24 0.00 0.00 0.00 175.10 175.12 2h9z n SER 64 N 0.46 3.65 -1.31 3.32 2.88 -1.25 -0.65 113.62 120.72 2h9z n SER 64 Ca 0.02 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2h9z n SER 64 Cb 0.51 0.57 0.00 0.00 -0.75 0.00 0.00 64.21 64.54 2h9z n SER 64 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2h9z n ASN 65 N -2.24 -0.13 0.13 -3.46 0.23 -1.26 -3.61 115.26 104.92 2h9z n ASN 65 Ca -0.09 -1.03 0.12 0.00 -0.53 0.00 0.00 54.58 53.05 2h9z n ASN 65 Cb 0.67 0.20 0.62 0.00 -2.08 0.00 0.00 39.78 39.20 2h9z n ASN 65 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2h9z h GLU 66 N 0.00 0.08 0.14 -3.83 4.11 -1.94 -2.20 114.58 110.95 2h9z h GLU 66 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2h9z h GLU 66 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2h9z h GLU 66 CO 0.03 0.05 -0.14 0.77 0.07 0.00 0.00 179.01 179.80 2h9z h SER 67 N 0.08 -0.37 0.22 3.06 0.02 -1.96 -2.05 113.55 112.55 2h9z h SER 67 Ca 0.11 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2h9z h SER 67 Cb 0.34 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2h9z h SER 67 CO -0.01 -0.21 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.03 2h9z h GLU 68 N -0.31 -0.29 -1.00 3.45 4.39 -1.83 -2.88 114.58 116.11 2h9z h GLU 68 Ca 0.00 0.02 0.36 0.00 0.34 0.00 0.00 59.36 60.08 2h9z h GLU 68 Cb 0.29 0.07 -0.16 0.00 -0.10 0.00 0.00 28.75 28.85 2h9z h GLU 68 CO -0.04 -0.03 0.54 -0.09 -1.16 0.00 0.00 179.01 178.23 2h9z h ARG 69 N -0.53 0.19 -0.17 2.33 2.43 -1.34 1.51 114.38 118.81 2h9z h ARG 69 Ca -0.03 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2h9z h ARG 69 Cb 0.39 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2h9z h ARG 69 CO 0.05 0.12 -0.42 -0.97 -1.51 0.00 0.00 179.97 177.24 2h9z h ASN 70 N 0.19 0.42 0.28 -3.80 -0.00 -1.22 -2.19 115.58 109.28 2h9z h ASN 70 Ca 0.77 -0.19 -0.30 0.00 -0.00 0.00 0.00 56.30 56.58 2h9z h ASN 70 Cb 1.87 -0.12 0.03 0.00 -0.00 0.00 0.00 38.32 40.10 2h9z h ASN 70 CO -0.67 0.80 -1.29 -0.08 -0.00 0.00 0.00 177.43 176.19 2h9z h GLU 71 N 0.33 0.52 0.00 6.67 4.81 0.20 -2.39 114.58 124.71 2h9z h GLU 71 Ca 0.03 -0.76 -0.04 0.00 -0.13 0.00 0.00 59.36 58.45 2h9z h GLU 71 Cb 0.89 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2h9z h GLU 71 CO 0.07 1.34 -0.21 0.82 -0.73 0.00 0.00 179.01 180.30 2h9z h ILE 72 N 0.20 0.88 0.05 2.32 2.04 0.43 0.52 117.51 123.95 2h9z h ILE 72 Ca -0.19 -0.82 -0.16 0.00 1.00 0.00 0.00 64.86 64.70 2h9z h ILE 72 Cb 1.97 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2h9z h ILE 72 CO 0.24 0.21 -0.82 0.15 0.00 0.00 0.00 178.15 177.93 2h9z h PHE 73 N 0.00 0.21 0.00 1.37 3.57 -1.43 -2.97 116.94 117.69 2h9z h PHE 73 Ca -0.00 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 2h9z h PHE 73 Cb 0.46 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2h9z h PHE 73 CO 0.00 1.32 -0.32 -0.56 -2.23 0.00 0.00 178.31 176.52 2h9z h GLN 74 N -0.71 0.00 0.04 1.11 3.07 -1.37 -1.83 115.11 115.42 2h9z h GLN 74 Ca -0.19 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.35 2h9z h GLN 74 Cb 1.39 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.96 2h9z h GLN 74 CO -0.01 0.32 -0.80 0.87 0.09 0.00 0.00 178.83 179.31 2h9z h LYS 75 N 0.00 0.46 -0.23 0.06 1.79 -1.02 -2.48 116.57 115.15 2h9z h LYS 75 Ca -0.00 -0.56 -0.11 0.00 -2.18 0.00 0.00 60.65 57.80 2h9z h LYS 75 Cb 0.69 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 2h9z h LYS 75 CO 0.04 1.20 -0.34 0.97 -1.08 0.00 0.00 179.45 180.24 2h9z h ILE 76 N -0.02 1.29 -0.86 1.86 6.09 -1.44 -2.78 117.51 121.65 2h9z h ILE 76 Ca -0.11 -1.44 -0.36 0.00 -1.37 0.00 0.00 64.86 61.57 2h9z h ILE 76 Cb 1.51 1.48 -0.22 0.00 0.47 0.00 0.00 36.82 40.07 2h9z h ILE 76 CO 0.15 0.45 0.46 -0.24 -3.07 0.00 0.00 178.15 175.91 2h9z n SER 77 N -4.07 4.29 0.12 2.19 2.88 -0.70 -4.46 113.62 113.88 2h9z n SER 77 Ca -0.01 -3.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 2h9z n SER 77 Cb 0.47 -0.79 0.30 0.00 -0.75 0.00 0.00 64.21 63.44 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2h9z h GLN 78 N 1.82 0.18 0.00 -1.46 4.15 -1.14 -3.44 115.11 115.22 2h9z h GLN 78 Ca 0.45 -0.07 -0.25 0.00 0.77 0.00 0.00 58.65 59.55 2h9z h GLN 78 Cb 2.59 -0.01 0.09 0.00 0.21 0.00 0.00 27.48 30.36 2h9z h GLN 78 CO 0.92 0.49 0.21 1.28 -1.93 0.00 0.00 178.83 179.79 2h9z n LEU 79 N -4.12 0.00 -1.31 -2.39 7.99 -1.26 -5.00 117.00 110.91 2h9z n LEU 79 Ca -0.01 -0.92 -0.06 0.00 -0.01 0.00 0.00 56.01 55.00 2h9z n LEU 79 Cb 0.40 -0.55 0.20 0.00 -0.11 0.00 0.00 43.42 43.36 2h9z n LEU 79 CO 0.40 -1.00 0.78 0.47 -1.51 0.00 0.00 177.39 176.53 2h9z n ASP 80 N -3.38 2.72 -0.09 -1.43 8.00 -1.26 -4.64 116.55 116.46 2h9z n ASP 80 Ca 0.10 -3.72 -0.12 0.00 0.71 0.00 0.00 54.79 51.76 2h9z n ASP 80 Cb 0.34 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.09 0.53 -1.60 -1.24 4.76 -1.26 -4.97 118.16 113.28 2h9z n LYS 81 Ca 0.36 0.26 -0.46 0.00 -2.87 0.00 0.00 58.31 55.60 2h9z n LYS 81 Cb 1.12 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.81 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 -4.45 1.39 0.00 -0.18 0.24 -1.26 -2.77 118.33 111.30 2h9z n VAL 82 Ca -0.19 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2h9z n VAL 82 Cb 0.54 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 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 1.01 0.00 -4.86 3.34 0.31 -0.77 -4.84 118.33 112.52 2h9z n VAL 83 Ca 0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.13 2h9z n VAL 83 Cb 0.29 -0.76 -0.17 0.00 -0.91 0.00 0.00 33.84 32.30 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 -1.88 2.99 0.27 5.55 0.74 -0.90 -5.04 119.66 121.39 2h9z s GLN 84 Ca 0.00 -0.85 0.12 0.00 0.05 0.00 0.00 55.36 54.68 2h9z s GLN 84 Cb 0.00 -2.36 -0.05 0.00 1.10 0.00 0.00 33.01 31.70 2h9z s GLN 84 CO 0.00 0.05 -0.19 0.95 -0.55 0.00 0.00 175.29 175.56 2h9z s THR 85 N 0.65 2.56 -2.00 -0.34 -4.23 -1.26 0.03 115.64 111.05 2h9z s THR 85 Ca -0.11 -2.32 0.00 0.00 -1.18 0.00 0.00 61.69 58.08 2h9z s THR 85 Cb -0.16 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.36 2h9z s THR 85 CO 0.02 -0.37 0.52 -0.11 -0.54 0.00 0.00 174.62 174.15