#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 0.54 -2.18 2.12 0.13 -2.11 -3.42 132.00 127.08 2h9z h PRO 2 Ca 0.00 -0.25 -0.23 0.00 -0.87 0.00 0.00 66.00 64.65 2h9z h PRO 2 Cb 0.00 -0.01 -0.33 0.00 0.13 0.00 0.00 31.00 30.80 2h9z h PRO 2 CO 0.00 0.82 -0.55 0.45 -0.23 0.00 0.00 178.00 178.49 2h9z s SER 3 N -6.84 0.78 0.47 1.44 0.15 -1.26 -5.16 113.70 103.29 2h9z s SER 3 Ca -0.07 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.59 2h9z s SER 3 Cb 0.13 0.78 0.06 0.00 -1.71 0.00 0.00 66.02 65.28 2h9z s SER 3 CO 0.81 -0.31 0.46 -0.90 1.20 0.00 0.00 173.24 174.50 2h9z n ASP 4 N 5.34 0.80 0.00 5.45 5.75 -1.26 -5.03 116.55 127.60 2h9z n ASP 4 Ca -0.04 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 2h9z n ASP 4 Cb 0.50 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2h9z n ASP 4 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2h9z n SER 5 N -2.86 0.00 -5.00 -1.12 3.41 -1.26 -5.15 113.62 101.64 2h9z n SER 5 Ca 0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.51 2h9z n SER 5 Cb 0.30 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.36 2h9z n SER 5 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2h9z s LYS 6 N -1.33 2.72 0.18 4.33 1.02 -1.26 -5.14 119.74 120.26 2h9z s LYS 6 Ca 0.00 -1.22 0.08 0.00 0.02 0.00 0.00 55.97 54.85 2h9z s LYS 6 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2h9z s LYS 6 CO 0.00 -0.41 -0.17 -1.59 -0.92 0.00 0.00 175.35 172.26 2h9z s LYS 7 N -4.45 1.30 0.10 1.68 -2.85 -1.26 -5.07 119.74 109.20 2h9z s LYS 7 Ca 0.56 -1.46 -0.33 0.00 -1.00 0.00 0.00 55.97 53.74 2h9z s LYS 7 Cb -0.10 -1.30 -0.13 0.00 -2.06 0.00 0.00 37.83 34.25 2h9z s LYS 7 CO 0.34 0.25 1.58 -1.00 0.10 0.00 0.00 175.35 176.62 2h9z h PRO 8 N 3.06 -0.73 -6.58 1.78 0.13 -2.09 -3.46 132.00 124.10 2h9z h PRO 8 Ca -0.41 0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.25 2h9z h PRO 8 Cb 1.21 0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 2h9z h PRO 8 CO 0.54 -0.49 -0.94 -2.37 -0.23 0.00 0.00 178.00 174.51 2h9z n THR 9 N -5.49 -3.51 -3.82 1.56 5.66 -1.26 -4.93 114.28 102.49 2h9z n THR 9 Ca -0.09 -0.65 -0.35 0.00 -3.05 0.00 0.00 64.05 59.91 2h9z n THR 9 Cb 0.40 -2.84 -0.12 0.00 -1.55 0.00 0.00 70.33 66.23 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 -3.80 3.13 -0.29 1.09 -1.09 -1.26 -5.02 121.20 113.95 2h9z s ILE 10 Ca 0.22 -2.29 -0.02 0.00 -2.23 0.00 0.00 60.65 56.34 2h9z s ILE 10 Cb -0.10 -3.15 0.12 0.00 -1.58 0.00 0.00 42.46 37.75 2h9z s ILE 10 CO 0.91 -0.71 0.22 -0.63 -1.23 0.00 0.00 174.94 173.51 2h9z s ILE 11 N 0.87 -0.24 -0.38 2.92 -1.09 -1.26 -4.57 121.20 117.45 2h9z s ILE 11 Ca 0.10 -0.66 0.03 0.00 -2.23 0.00 0.00 60.65 57.89 2h9z s ILE 11 Cb -0.22 -0.98 0.16 0.00 -1.58 0.00 0.00 42.46 39.84 2h9z s ILE 11 CO -0.05 -0.60 0.39 -0.72 -1.23 0.00 0.00 174.94 172.73 2h9z s TYR 12 N 2.18 -0.28 -1.29 3.97 -0.85 -1.25 -5.05 117.35 114.77 2h9z s TYR 12 Ca 0.10 -0.90 -0.08 0.00 -0.52 0.00 0.00 57.07 55.67 2h9z s TYR 12 Cb -0.15 -0.40 0.16 0.00 0.38 0.00 0.00 41.96 41.94 2h9z s TYR 12 CO -0.33 -0.97 2.00 -0.35 -1.52 0.00 0.00 175.55 174.38 2h9z n PRO 13 N 4.12 3.90 -4.21 -3.49 -0.04 -1.24 -3.94 135.00 130.10 2h9z n PRO 13 Ca 0.12 -3.53 -0.12 0.00 -0.04 0.00 0.00 63.50 59.93 2h9z n PRO 13 Cb 0.45 -2.83 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 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 -3.17 3.76 -0.06 0.00 1.43 -1.26 -0.66 118.68 118.71 2h9z s LEU 15 Ca 0.39 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 54.08 2h9z s LEU 15 Cb 0.07 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2h9z s LEU 15 CO 0.12 -1.12 0.01 0.86 0.23 0.00 0.00 176.35 176.45 2h9z s TRP 16 N 4.14 3.15 0.09 0.29 -0.00 -0.88 -4.90 118.94 120.83 2h9z s TRP 16 Ca 0.46 0.17 -0.10 0.00 -0.00 0.00 0.00 56.10 56.63 2h9z s TRP 16 Cb -0.09 -1.76 -0.06 0.00 -0.00 0.00 0.00 33.47 31.56 2h9z s TRP 16 CO 0.26 0.47 0.41 -0.51 -0.00 0.00 0.00 176.95 177.58 2h9z s ASP 17 N -1.08 6.64 -0.27 5.86 1.11 -1.26 -3.04 116.67 124.63 2h9z s ASP 17 Ca 0.15 0.79 0.01 0.00 0.18 0.00 0.00 52.55 53.69 2h9z s ASP 17 Cb -0.11 -2.18 0.08 0.00 1.07 0.00 0.00 42.92 41.77 2h9z s ASP 17 CO 0.05 0.16 -0.01 -0.31 1.18 0.00 0.00 175.17 176.24 2h9z s TYR 18 N -1.42 2.61 -0.69 4.23 2.02 -0.10 -4.91 117.35 119.09 2h9z s TYR 18 Ca 0.34 -2.04 -0.27 0.00 -0.37 0.00 0.00 57.07 54.73 2h9z s TYR 18 Cb -0.14 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2h9z s TYR 18 CO 0.18 -0.83 1.52 0.50 -1.57 0.00 0.00 175.55 175.35 2h9z s ARG 19 N 1.32 2.96 -0.13 -0.62 3.00 -1.26 -2.09 118.95 122.12 2h9z s ARG 19 Ca 0.00 0.11 0.02 0.00 -1.00 0.00 0.00 55.73 54.86 2h9z s ARG 19 Cb -0.19 -4.27 -0.00 0.00 0.00 0.00 0.00 34.95 30.50 2h9z s ARG 19 CO -0.10 -2.39 -0.19 0.08 0.00 0.00 0.00 175.30 172.70 2h9z s VAL 20 N 7.12 2.43 -0.05 7.11 1.01 -0.43 -2.63 120.40 134.96 2h9z s VAL 20 Ca 0.48 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2h9z s VAL 20 Cb -0.10 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2h9z s VAL 20 CO 0.17 0.54 -0.21 -0.63 0.00 0.00 0.00 175.10 174.97 2h9z s ILE 21 N 0.57 2.45 0.02 2.22 -1.09 0.16 -0.58 121.20 124.95 2h9z s ILE 21 Ca -0.11 -0.94 0.06 0.00 -2.23 0.00 0.00 60.65 57.43 2h9z s ILE 21 Cb -0.16 -1.92 -0.03 0.00 -1.58 0.00 0.00 42.46 38.77 2h9z s ILE 21 CO 0.04 0.57 -0.15 -0.04 -1.23 0.00 0.00 174.94 174.13 2h9z s MET 22 N -0.40 2.23 -0.60 2.79 -1.94 -0.64 -1.25 119.30 119.49 2h9z s MET 22 Ca 0.04 -0.89 0.06 0.00 -1.71 0.00 0.00 55.69 53.19 2h9z s MET 22 Cb -0.12 -2.28 0.26 0.00 2.01 0.00 0.00 34.83 34.69 2h9z s MET 22 CO 0.02 0.56 0.73 0.25 -0.01 0.00 0.00 175.02 176.57 2h9z n THR 23 N 1.61 2.03 -3.75 2.05 -2.24 -1.25 -0.77 114.28 111.96 2h9z n THR 23 Ca -0.16 -5.10 -0.13 0.00 -2.27 0.00 0.00 64.05 56.39 2h9z n THR 23 Cb 0.52 -2.02 -0.09 0.00 -2.10 0.00 0.00 70.33 66.65 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 0.05 -2.68 4.28 2.01 -1.25 -4.98 115.64 110.60 2h9z s THR 24 Ca 0.40 -0.42 0.26 0.00 0.31 0.00 0.00 61.69 62.24 2h9z s THR 24 Cb 0.16 -0.62 0.41 0.00 0.01 0.00 0.00 72.50 72.46 2h9z s THR 24 CO -0.03 -0.23 1.55 2.29 -0.69 0.00 0.00 174.62 177.51 2h9z n LYS 25 N 1.39 1.93 -1.61 4.92 2.85 -1.26 -4.11 118.16 122.27 2h9z n LYS 25 Ca -0.21 -1.35 -0.21 0.00 -1.05 0.00 0.00 58.31 55.49 2h9z n LYS 25 Cb 0.56 -1.47 0.07 0.00 -0.65 0.00 0.00 35.03 33.54 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 0.64 4.86 0.00 -5.58 2.03 -1.26 -4.68 116.55 112.56 2h9z n ASP 26 Ca 0.17 -3.78 0.13 0.00 0.52 0.00 0.00 54.79 51.83 2h9z n ASP 26 Cb 0.45 -0.52 0.68 0.00 -0.72 0.00 0.00 41.12 41.01 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2h9z n THR 27 N -0.84 0.14 -0.31 5.18 -2.24 -1.26 -3.75 114.28 111.20 2h9z n THR 27 Ca 0.44 0.03 0.35 0.00 -2.27 0.00 0.00 64.05 62.60 2h9z n THR 27 Cb 0.90 -0.60 0.75 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.01 -0.09 3.42 0.02 -1.94 0.74 113.55 115.71 2h9z h SER 28 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2h9z h SER 28 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2h9z h SER 28 CO 0.00 0.00 -0.30 0.00 -1.14 0.00 0.00 176.83 175.39 2h9z h THR 29 N 0.01 1.41 0.00 -2.27 1.03 -1.99 -3.19 112.91 107.90 2h9z h THR 29 Ca 0.56 -1.66 -0.16 0.00 -0.01 0.00 0.00 66.41 65.14 2h9z h THR 29 Cb 2.21 2.24 -0.02 0.00 -1.07 0.00 0.00 68.15 71.51 2h9z h THR 29 CO -0.01 0.48 -0.75 0.25 -0.01 0.00 0.00 175.52 175.48 2h9z h LEU 30 N -0.12 0.00 -1.66 0.00 5.85 -0.88 -2.90 115.31 115.61 2h9z h LEU 30 Ca -0.01 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2h9z h LEU 30 Cb 0.93 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2h9z h LEU 30 CO 0.06 0.75 0.35 0.11 -0.34 0.00 0.00 178.44 179.37 2h9z h LYS 31 N 0.00 0.39 0.00 1.25 1.79 0.27 0.21 116.57 120.48 2h9z h LYS 31 Ca -0.01 -0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 58.21 2h9z h LYS 31 Cb 1.34 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.86 2h9z h LYS 31 CO 0.10 0.26 -1.40 1.05 -1.08 0.00 0.00 179.45 178.38 2h9z h GLU 32 N 0.40 0.00 0.00 3.15 4.11 -1.53 -2.77 114.58 117.94 2h9z h GLU 32 Ca 0.23 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.56 2h9z h GLU 32 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2h9z h GLU 32 CO -0.06 0.55 -0.46 -0.07 0.07 0.00 0.00 179.01 179.04 2h9z h LEU 33 N 0.00 0.00 0.03 3.06 3.38 -1.05 -1.67 115.31 119.06 2h9z h LEU 33 Ca -0.18 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.49 2h9z h LEU 33 Cb 1.81 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2h9z h LEU 33 CO 0.08 0.46 -1.74 -0.07 0.09 0.00 0.00 178.44 177.26 2h9z h LEU 34 N 0.00 0.09 -0.02 1.67 3.38 -1.11 -3.34 115.31 115.98 2h9z h LEU 34 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2h9z h LEU 34 Cb 0.91 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2h9z h LEU 34 CO 0.06 1.17 -0.05 -0.62 0.09 0.00 0.00 178.44 179.09 2h9z n GLU 35 N -3.14 0.21 -0.35 1.13 1.02 -1.04 -3.72 120.64 114.74 2h9z n GLU 35 Ca -0.19 -0.02 -0.03 0.00 -0.02 0.00 0.00 57.16 56.89 2h9z n GLU 35 Cb 1.05 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 31.06 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 0.06 1.24 -5.85 2.62 1.03 -1.42 -3.47 112.91 107.12 2h9z h THR 36 Ca 0.00 -0.44 -0.38 0.00 -0.01 0.00 0.00 66.41 65.58 2h9z h THR 36 Cb 0.42 -0.12 0.12 0.00 -1.07 0.00 0.00 68.15 67.50 2h9z h THR 36 CO 0.00 0.23 -0.74 -1.22 -0.01 0.00 0.00 175.52 173.78 2h9z n TYR 37 N -4.43 -2.46 -0.16 0.00 4.02 -1.24 -4.91 117.16 107.98 2h9z n TYR 37 Ca 0.10 0.96 -0.08 0.00 -0.01 0.00 0.00 57.90 58.87 2h9z n TYR 37 Cb 0.01 -4.88 0.00 0.00 -0.02 0.00 0.00 39.34 34.46 2h9z n TYR 37 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2h9z h GLN 38 N -2.25 0.69 -6.03 -0.72 4.20 -1.90 -3.45 115.11 105.64 2h9z h GLN 38 Ca -0.58 -0.12 -0.54 0.00 0.06 0.00 0.00 58.65 57.47 2h9z h GLN 38 Cb 1.36 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.96 2h9z h GLN 38 CO 0.55 0.62 -0.48 -0.98 -0.67 0.00 0.00 178.83 177.87 2h9z s ARG 39 N -5.57 2.36 -0.39 1.46 1.70 -1.26 -5.00 118.95 112.25 2h9z s ARG 39 Ca -0.13 -1.66 -0.15 0.00 -0.47 0.00 0.00 55.73 53.32 2h9z s ARG 39 Cb 0.11 -2.15 -0.15 0.00 -0.57 0.00 0.00 34.95 32.19 2h9z s ARG 39 CO 0.76 -0.07 1.63 -2.30 -1.08 0.00 0.00 175.30 174.25 2h9z n PRO 40 N -1.30 0.84 -4.59 3.89 -0.02 -1.26 -4.82 135.00 127.75 2h9z n PRO 40 Ca -0.00 -1.17 -0.22 0.00 -2.02 0.00 0.00 63.50 60.08 2h9z n PRO 40 Cb 0.63 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 2h9z n PRO 40 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2h9z s PHE 41 N 5.15 1.33 0.37 6.00 -0.71 -1.26 -4.22 117.98 124.64 2h9z s PHE 41 Ca 0.41 -0.29 0.08 0.00 -1.04 0.00 0.00 56.93 56.09 2h9z s PHE 41 Cb 0.10 -0.83 -0.07 0.00 -1.21 0.00 0.00 43.02 41.00 2h9z s PHE 41 CO 0.11 0.00 -0.05 0.15 -1.34 0.00 0.00 175.22 174.10 2h9z s LYS 42 N -0.62 1.86 -0.01 1.99 1.02 0.12 -4.86 119.74 119.24 2h9z s LYS 42 Ca 0.05 -2.00 -0.00 0.00 0.02 0.00 0.00 55.97 54.03 2h9z s LYS 42 Cb -0.06 -1.64 0.01 0.00 -0.52 0.00 0.00 37.83 35.62 2h9z s LYS 42 CO 0.00 0.05 0.01 -0.51 -0.92 0.00 0.00 175.35 173.98 2h9z s LEU 43 N -3.64 1.76 -0.70 3.17 1.02 -1.26 0.99 118.68 120.02 2h9z s LEU 43 Ca 0.34 0.01 -0.10 0.00 0.02 0.00 0.00 54.13 54.40 2h9z s LEU 43 Cb 0.06 -0.01 0.18 0.00 0.02 0.00 0.00 46.19 46.44 2h9z s LEU 43 CO 0.17 -0.03 0.60 -1.61 0.02 0.00 0.00 176.35 175.50 2h9z s GLU 44 N 0.26 3.11 -0.11 1.70 2.02 -0.73 -4.88 118.70 120.07 2h9z s GLU 44 Ca -0.02 -2.35 -0.29 0.00 0.02 0.00 0.00 54.97 52.33 2h9z s GLU 44 Cb -0.03 -4.15 -0.07 0.00 0.10 0.00 0.00 34.13 29.98 2h9z s GLU 44 CO -0.01 -1.25 2.12 1.19 0.02 0.00 0.00 175.26 177.33 2h9z n PHE 45 N 4.02 2.19 0.02 1.61 3.01 -1.26 -1.90 117.46 125.15 2h9z n PHE 45 Ca 0.07 -0.23 -0.10 0.00 1.01 0.00 0.00 57.45 58.21 2h9z n PHE 45 Cb 0.43 -2.76 0.04 0.00 -0.01 0.00 0.00 39.48 37.18 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 13.08 0.51 0.00 -1.08 1.79 -1.91 -3.47 116.57 125.49 2h9z h LYS 46 Ca -0.45 -0.36 -0.27 0.00 -2.18 0.00 0.00 60.65 57.39 2h9z h LYS 46 Cb 1.24 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.90 2h9z h LYS 46 CO 0.95 0.98 -0.21 0.27 -1.08 0.00 0.00 179.45 180.36 2h9z n ASN 47 N -3.91 1.98 0.00 0.86 0.23 -1.26 -5.03 115.26 108.13 2h9z n ASN 47 Ca -0.04 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 2h9z n ASN 47 Cb 0.65 0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.64 2h9z n ASN 47 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2h9z n THR 48 N -0.50 0.00 -2.55 5.53 -2.24 -1.26 -4.97 114.28 108.30 2h9z n THR 48 Ca -0.07 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2h9z n THR 48 Cb 0.28 -0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.15 0.87 0.18 3.42 2.88 -1.26 -4.93 113.62 112.64 2h9z n SER 49 Ca 0.00 -2.01 -0.13 0.00 -1.33 0.00 0.00 58.87 55.39 2h9z n SER 49 Cb 0.00 -0.26 -0.08 0.00 -0.75 0.00 0.00 64.21 63.13 2h9z n SER 49 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2h9z h LYS 50 N 1.31 -0.47 -5.17 -1.46 1.57 -1.97 -3.49 116.57 106.90 2h9z h LYS 50 Ca -0.25 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2h9z h LYS 50 Cb 1.68 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.09 2h9z h LYS 50 CO 0.07 -0.15 -0.65 -1.71 -0.57 0.00 0.00 179.45 176.44 2h9z n ASN 51 N -5.17 -7.84 -0.69 0.86 2.85 -1.26 -5.00 115.26 99.01 2h9z n ASN 51 Ca -0.10 0.83 0.00 0.00 -0.11 0.00 0.00 54.58 55.21 2h9z n ASN 51 Cb 0.28 -5.27 0.00 0.00 1.24 0.00 0.00 39.78 36.02 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2h9z n ALA 52 N 0.04 2.14 -0.36 5.20 0.00 -1.26 -4.98 120.51 121.28 2h9z n ALA 52 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2h9z n ALA 52 Cb 0.29 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 0.09 0.00 -3.75 0.00 4.81 -1.26 -4.96 118.16 113.08 2h9z n LYS 53 Ca -0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 2h9z n LYS 53 Cb 0.75 -2.05 -0.17 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 -3.20 0.78 -0.32 5.64 0.08 -1.26 -3.96 117.98 115.74 2h9z s PHE 54 Ca 0.00 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 56.59 2h9z s PHE 54 Cb 0.00 -0.88 0.05 0.00 -0.57 0.00 0.00 43.02 41.62 2h9z s PHE 54 CO 0.00 -0.44 0.05 0.71 -0.10 0.00 0.00 175.22 175.45 2h9z s TYR 55 N 1.94 3.28 0.24 0.36 1.51 0.05 -4.87 117.35 119.85 2h9z s TYR 55 Ca 0.03 -1.71 -0.25 0.00 -1.01 0.00 0.00 57.07 54.13 2h9z s TYR 55 Cb -0.14 -2.24 -0.09 0.00 -0.11 0.00 0.00 41.96 39.38 2h9z s TYR 55 CO -0.06 -0.78 0.84 -1.12 -1.11 0.00 0.00 175.55 173.31 2h9z s SER 56 N 1.35 7.34 -0.14 2.29 0.01 -1.26 -1.62 113.70 121.67 2h9z s SER 56 Ca -0.03 1.70 -0.10 0.00 1.31 0.00 0.00 55.95 58.83 2h9z s SER 56 Cb -0.20 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.55 2h9z s SER 56 CO 0.00 0.08 0.36 -0.36 0.41 0.00 0.00 173.24 173.73 2h9z s PHE 57 N -1.37 -0.45 0.24 2.43 0.08 0.25 -2.95 117.98 116.20 2h9z s PHE 57 Ca 0.42 1.04 0.04 0.00 0.12 0.00 0.00 56.93 58.55 2h9z s PHE 57 Cb -0.21 0.16 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 2h9z s PHE 57 CO 0.25 -0.25 0.37 1.21 -0.10 0.00 0.00 175.22 176.71 2h9z s ASN 58 N 0.75 6.32 -0.16 1.36 3.84 -0.80 -1.31 114.94 124.94 2h9z s ASN 58 Ca -0.05 0.13 -0.03 0.00 0.21 0.00 0.00 52.86 53.13 2h9z s ASN 58 Cb -0.06 -1.89 0.05 0.00 -0.55 0.00 0.00 41.25 38.81 2h9z s ASN 58 CO -0.05 -0.08 0.04 -0.69 -2.79 0.00 0.00 177.10 173.53 2h9z s VAL 59 N -1.99 0.36 -0.41 -5.21 1.01 -0.89 -1.78 120.40 111.50 2h9z s VAL 59 Ca 0.35 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2h9z s VAL 59 Cb -0.09 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.54 2h9z s VAL 59 CO 0.30 -0.11 0.25 -0.44 0.00 0.00 0.00 175.10 175.10 2h9z s SER 60 N 1.94 5.68 0.09 3.32 0.01 0.28 -0.93 113.70 124.09 2h9z s SER 60 Ca 0.01 -1.40 0.06 0.00 1.31 0.00 0.00 55.95 55.94 2h9z s SER 60 Cb -0.16 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 2h9z s SER 60 CO -0.07 -0.51 -0.16 -0.32 0.41 0.00 0.00 173.24 172.59 2h9z s MET 61 N 1.46 0.94 -0.72 12.44 0.00 -1.17 0.12 119.30 132.37 2h9z s MET 61 Ca 0.03 -1.06 -0.27 0.00 0.00 0.00 0.00 55.69 54.39 2h9z s MET 61 Cb -0.22 -0.98 0.02 0.00 0.00 0.00 0.00 34.83 33.64 2h9z s MET 61 CO 0.03 0.22 1.43 -1.21 0.00 0.00 0.00 175.02 175.49 2h9z s GLU 62 N -1.97 3.05 0.20 4.11 2.02 -1.26 -2.06 118.70 122.79 2h9z s GLU 62 Ca 0.02 -0.05 -0.23 0.00 0.02 0.00 0.00 54.97 54.73 2h9z s GLU 62 Cb -0.09 -4.26 -0.08 0.00 0.10 0.00 0.00 34.13 29.80 2h9z s GLU 62 CO 0.03 -2.30 0.77 0.08 0.02 0.00 0.00 175.26 173.86 2h9z s VAL 63 N 6.57 4.42 -0.07 2.63 1.01 0.17 -4.92 120.40 130.21 2h9z s VAL 63 Ca 0.43 1.58 0.05 0.00 0.00 0.00 0.00 61.98 64.04 2h9z s VAL 63 Cb -0.09 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 2h9z s VAL 63 CO 0.16 0.39 0.01 -1.20 0.00 0.00 0.00 175.10 174.46 2h9z n SER 64 N 1.22 3.40 -2.44 3.32 7.64 -1.25 -0.47 113.62 125.04 2h9z n SER 64 Ca -0.04 -0.01 0.02 0.00 1.01 0.00 0.00 58.87 59.85 2h9z n SER 64 Cb 0.50 0.55 0.01 0.00 -1.01 0.00 0.00 64.21 64.25 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 -2.31 -0.59 0.01 6.43 2.04 -1.26 -3.68 115.26 115.91 2h9z n ASN 65 Ca -0.11 -1.11 0.22 0.00 -0.44 0.00 0.00 54.58 53.14 2h9z n ASN 65 Cb 0.70 0.91 0.72 0.00 -2.53 0.00 0.00 39.78 39.59 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 0.00 0.48 -3.83 4.11 -1.94 -2.05 114.58 111.36 2h9z h GLU 66 Ca -0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 2h9z h GLU 66 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2h9z h GLU 66 CO 0.15 0.00 -0.42 1.03 0.07 0.00 0.00 179.01 179.85 2h9z h SER 67 N 0.00 -1.13 0.06 3.06 0.87 -1.96 -1.32 113.55 113.13 2h9z h SER 67 Ca 0.26 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2h9z h SER 67 Cb 1.16 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2h9z h SER 67 CO -0.00 -0.58 -0.03 -0.33 -0.53 0.00 0.00 176.83 175.36 2h9z h GLU 68 N -0.89 -0.08 -0.97 2.24 5.08 -1.83 -2.86 114.58 115.27 2h9z h GLU 68 Ca -0.06 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.63 2h9z h GLU 68 Cb 0.75 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.85 2h9z h GLU 68 CO -0.02 0.08 0.38 -0.09 -1.00 0.00 0.00 179.01 178.36 2h9z h ARG 69 N -0.22 0.13 -0.25 2.33 2.43 -1.34 1.44 114.38 118.91 2h9z h ARG 69 Ca -0.01 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2h9z h ARG 69 Cb 0.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2h9z h ARG 69 CO 0.01 0.09 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.35 2h9z h ASN 70 N 0.14 0.52 0.04 -3.80 2.35 -1.02 -2.21 115.58 111.60 2h9z h ASN 70 Ca 0.70 -0.19 -0.26 0.00 -0.55 0.00 0.00 56.30 56.00 2h9z h ASN 70 Cb 1.64 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 39.89 2h9z h ASN 70 CO -0.73 0.80 -1.02 -0.08 -1.65 0.00 0.00 177.43 174.75 2h9z h GLU 71 N 0.44 0.62 0.00 0.81 4.57 0.18 -2.65 114.58 118.54 2h9z h GLU 71 Ca 0.06 -0.72 -0.03 0.00 -1.18 0.00 0.00 59.36 57.49 2h9z h GLU 71 Cb 0.75 0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2h9z h GLU 71 CO 0.06 1.31 -0.12 0.82 -1.18 0.00 0.00 179.01 179.89 2h9z h ILE 72 N 0.25 0.96 0.02 2.32 2.04 0.50 0.23 117.51 123.83 2h9z h ILE 72 Ca -0.14 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2h9z h ILE 72 Cb 1.70 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2h9z h ILE 72 CO 0.20 0.12 -0.01 0.15 0.00 0.00 0.00 178.15 178.61 2h9z h PHE 73 N 0.00 -0.03 0.00 1.37 3.04 -1.41 -3.03 116.94 116.89 2h9z h PHE 73 Ca -0.00 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2h9z h PHE 73 Cb 0.23 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2h9z h PHE 73 CO 0.00 0.66 -0.25 -0.56 -2.02 0.00 0.00 178.31 176.14 2h9z h GLN 74 N -0.95 0.00 -0.18 1.11 3.07 -1.36 -1.62 115.11 115.18 2h9z h GLN 74 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 2h9z h GLN 74 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.25 2h9z h GLN 74 CO 0.00 0.25 -0.13 0.87 0.09 0.00 0.00 178.83 179.92 2h9z h LYS 75 N 0.00 0.41 -0.10 0.06 1.79 -0.64 -1.31 116.57 116.77 2h9z h LYS 75 Ca -0.00 -0.19 -0.16 0.00 -2.18 0.00 0.00 60.65 58.11 2h9z h LYS 75 Cb 0.55 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2h9z h LYS 75 CO 0.03 0.74 -0.64 0.97 -1.08 0.00 0.00 179.45 179.47 2h9z h ILE 76 N 0.08 1.37 -0.84 1.86 6.09 -1.39 -3.03 117.51 121.65 2h9z h ILE 76 Ca 0.04 -2.00 -0.40 0.00 -1.37 0.00 0.00 64.86 61.13 2h9z h ILE 76 Cb 0.64 1.99 -0.24 0.00 0.47 0.00 0.00 36.82 39.68 2h9z h ILE 76 CO 0.03 0.60 0.50 -1.20 -3.07 0.00 0.00 178.15 175.02 2h9z n SER 77 N -3.88 3.91 0.17 2.19 7.64 -0.62 -4.59 113.62 118.43 2h9z n SER 77 Ca -0.03 -3.35 -0.14 0.00 1.01 0.00 0.00 58.87 56.36 2h9z n SER 77 Cb 0.65 -0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2h9z h GLN 78 N 1.29 -0.50 0.00 1.43 -0.00 -1.11 -3.44 115.11 112.78 2h9z h GLN 78 Ca 0.49 0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.93 2h9z h GLN 78 Cb 2.55 0.11 0.11 0.00 0.00 0.00 0.00 27.48 30.25 2h9z h GLN 78 CO 0.91 -0.33 0.20 1.28 0.00 0.00 0.00 178.83 180.88 2h9z n LEU 79 N -5.37 0.00 -1.41 -2.39 4.77 -1.26 -4.99 117.00 106.35 2h9z n LEU 79 Ca -0.08 -0.80 -0.07 0.00 -0.03 0.00 0.00 56.01 55.03 2h9z n LEU 79 Cb 0.27 -0.59 0.21 0.00 -2.33 0.00 0.00 43.42 40.99 2h9z n LEU 79 CO 0.30 -1.22 0.84 0.47 -1.33 0.00 0.00 177.39 176.45 2h9z n ASP 80 N -3.65 3.11 -0.04 -1.43 9.92 -1.26 -4.66 116.55 118.53 2h9z n ASP 80 Ca 0.09 -3.60 -0.03 0.00 -0.53 0.00 0.00 54.79 50.73 2h9z n ASP 80 Cb 0.34 -0.68 -0.01 0.00 -0.64 0.00 0.00 41.12 40.13 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2h9z n LYS 81 N -0.97 0.27 -1.42 -1.24 4.76 -1.26 -4.96 118.16 113.35 2h9z n LYS 81 Ca 0.38 0.41 -0.43 0.00 -2.87 0.00 0.00 58.31 55.79 2h9z n LYS 81 Cb 1.18 -1.31 -0.01 0.00 -1.84 0.00 0.00 35.03 33.05 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 -3.68 1.55 -0.01 -0.18 0.24 -1.26 -3.79 118.33 111.21 2h9z n VAL 82 Ca -0.04 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.34 61.73 2h9z n VAL 82 Cb 0.16 -0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 32.19 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 -0.62 0.17 -3.61 3.34 0.31 -0.38 -4.85 118.33 112.70 2h9z n VAL 83 Ca 0.13 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 64.05 2h9z n VAL 83 Cb 0.36 -1.53 -0.11 0.00 -0.91 0.00 0.00 33.84 31.64 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 -2.04 2.79 -0.11 5.55 0.74 -0.76 -4.99 119.66 120.84 2h9z s GLN 84 Ca -0.03 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.28 2h9z s GLN 84 Cb 0.01 -3.72 0.02 0.00 1.10 0.00 0.00 33.01 30.42 2h9z s GLN 84 CO 0.04 -0.71 -0.10 -0.08 -0.55 0.00 0.00 175.29 173.88 2h9z s THR 85 N 1.54 1.19 -2.55 -0.34 -1.32 -1.26 0.36 115.64 113.26 2h9z s THR 85 Ca 0.02 -0.42 0.28 0.00 -1.21 0.00 0.00 61.69 60.35 2h9z s THR 85 Cb -0.19 -1.16 0.51 0.00 -1.51 0.00 0.00 72.50 70.15 2h9z s THR 85 CO 0.06 0.39 1.70 0.18 -2.21 0.00 0.00 174.62 174.74