#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 0.00 0.03 0.13 -2.04 -3.47 132.00 126.65 2h9z h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2h9z h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h9z h PRO 2 CO 0.00 0.60 0.00 -1.13 -0.23 0.00 0.00 178.00 177.24 2h9z n SER 3 N -3.47 0.00 -4.17 1.44 3.41 -1.26 -5.19 113.62 104.38 2h9z n SER 3 Ca 0.00 -0.86 -0.11 0.00 -0.26 0.00 0.00 58.87 57.65 2h9z n SER 3 Cb 0.68 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 2h9z n SER 3 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h9z s ASP 4 N -0.69 0.79 0.00 4.04 1.11 -1.26 -4.97 116.67 115.69 2h9z s ASP 4 Ca 0.00 -1.13 0.00 0.00 0.18 0.00 0.00 52.55 51.60 2h9z s ASP 4 Cb 0.00 0.19 0.00 0.00 1.07 0.00 0.00 42.92 44.18 2h9z s ASP 4 CO 0.00 -0.61 0.00 -1.20 1.18 0.00 0.00 175.17 174.54 2h9z n SER 5 N -0.10 0.00 -3.69 0.27 7.64 -1.26 -4.64 113.62 111.83 2h9z n SER 5 Ca -0.08 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.64 2h9z n SER 5 Cb 0.63 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 2h9z n SER 5 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2h9z s LYS 6 N 0.00 1.55 -0.09 1.43 2.47 -1.26 -5.13 119.74 118.72 2h9z s LYS 6 Ca 0.00 -1.81 -0.30 0.00 -1.56 0.00 0.00 55.97 52.30 2h9z s LYS 6 Cb 0.00 0.32 0.12 0.00 -1.46 0.00 0.00 37.83 36.81 2h9z s LYS 6 CO 0.00 -0.57 0.99 -1.59 0.16 0.00 0.00 175.35 174.34 2h9z s LYS 7 N -3.70 0.64 0.49 4.03 -2.85 -1.26 -4.93 119.74 112.16 2h9z s LYS 7 Ca 0.38 -0.15 0.30 0.00 -1.00 0.00 0.00 55.97 55.51 2h9z s LYS 7 Cb 0.04 0.30 1.64 0.00 -2.06 0.00 0.00 37.83 37.74 2h9z s LYS 7 CO 0.20 -0.26 1.91 -1.00 0.10 0.00 0.00 175.35 176.30 2h9z h PRO 8 N 2.14 0.00 -3.13 1.78 0.13 -2.02 -3.24 132.00 127.65 2h9z h PRO 8 Ca -0.18 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.22 2h9z h PRO 8 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 2h9z h PRO 8 CO 0.29 0.00 0.13 2.41 -0.23 0.00 0.00 178.00 180.60 2h9z n THR 9 N -2.60 3.71 -3.69 1.56 -1.04 -1.26 -4.95 114.28 106.01 2h9z n THR 9 Ca -0.02 -5.35 -0.30 0.00 -2.04 0.00 0.00 64.05 56.34 2h9z n THR 9 Cb 0.12 -2.32 -0.13 0.00 -1.82 0.00 0.00 70.33 66.17 2h9z n THR 9 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2h9z s ILE 10 N -1.81 1.15 -0.29 12.58 -1.09 -1.23 -5.05 121.20 125.46 2h9z s ILE 10 Ca 0.31 -2.23 -0.02 0.00 -2.23 0.00 0.00 60.65 56.48 2h9z s ILE 10 Cb -0.02 -1.82 0.12 0.00 -1.58 0.00 0.00 42.46 39.16 2h9z s ILE 10 CO -0.06 -0.86 0.22 -0.63 -1.23 0.00 0.00 174.94 172.38 2h9z s ILE 11 N 0.69 -0.24 -0.39 2.92 -1.09 -1.26 -4.49 121.20 117.34 2h9z s ILE 11 Ca 0.16 -0.66 0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2h9z s ILE 11 Cb -0.23 -0.98 0.16 0.00 -1.58 0.00 0.00 42.46 39.83 2h9z s ILE 11 CO -0.04 -0.60 0.43 -0.72 -1.23 0.00 0.00 174.94 172.78 2h9z s TYR 12 N 2.17 -0.51 -1.51 3.97 -0.85 -1.26 -5.05 117.35 114.31 2h9z s TYR 12 Ca 0.10 -0.73 -0.10 0.00 -0.52 0.00 0.00 57.07 55.82 2h9z s TYR 12 Cb -0.15 -0.28 -0.00 0.00 0.38 0.00 0.00 41.96 41.90 2h9z s TYR 12 CO -0.33 -1.01 2.64 -0.35 -1.52 0.00 0.00 175.55 174.98 2h9z n PRO 13 N 4.12 3.72 -4.21 -3.49 -0.04 -1.24 -4.18 135.00 129.68 2h9z n PRO 13 Ca 0.13 -2.63 -0.15 0.00 -0.04 0.00 0.00 63.50 60.81 2h9z n PRO 13 Cb 0.48 -2.87 -0.09 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 -3.23 4.20 0.00 0.00 0.20 -1.26 -0.76 118.68 117.83 2h9z s LEU 15 Ca 0.38 1.65 0.08 0.00 0.69 0.00 0.00 54.13 56.93 2h9z s LEU 15 Cb 0.04 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 42.23 2h9z s LEU 15 CO 0.18 -0.65 -0.26 0.86 -0.29 0.00 0.00 176.35 176.19 2h9z s TRP 16 N 2.85 2.34 0.35 5.38 -0.00 -0.85 -4.91 118.94 124.11 2h9z s TRP 16 Ca 0.52 -0.42 -0.10 0.00 -0.00 0.00 0.00 56.10 56.10 2h9z s TRP 16 Cb -0.21 -1.47 -0.07 0.00 -0.00 0.00 0.00 33.47 31.73 2h9z s TRP 16 CO 0.16 0.02 0.70 0.16 -0.00 0.00 0.00 176.95 177.99 2h9z s ASP 17 N -0.83 6.56 -0.27 5.86 -4.77 -1.26 -3.00 116.67 118.97 2h9z s ASP 17 Ca 0.11 1.05 -0.01 0.00 -3.30 0.00 0.00 52.55 50.40 2h9z s ASP 17 Cb -0.10 -2.29 0.08 0.00 -1.09 0.00 0.00 42.92 39.53 2h9z s ASP 17 CO 0.00 -0.29 0.05 -0.31 0.70 0.00 0.00 175.17 175.32 2h9z s TYR 18 N -2.19 1.72 -0.56 2.11 2.02 0.52 -4.89 117.35 116.08 2h9z s TYR 18 Ca 0.50 -1.55 -0.27 0.00 -0.37 0.00 0.00 57.07 55.38 2h9z s TYR 18 Cb -0.10 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2h9z s TYR 18 CO 0.28 -0.79 1.66 0.50 -1.57 0.00 0.00 175.55 175.63 2h9z s ARG 19 N 1.62 3.01 -0.12 -0.62 6.06 -1.26 -1.96 118.95 125.67 2h9z s ARG 19 Ca 0.04 0.63 0.02 0.00 -2.50 0.00 0.00 55.73 53.92 2h9z s ARG 19 Cb -0.18 -4.25 0.01 0.00 0.06 0.00 0.00 34.95 30.59 2h9z s ARG 19 CO -0.17 -2.29 -0.20 0.08 -2.50 0.00 0.00 175.30 170.23 2h9z s VAL 20 N 7.48 1.86 -0.06 7.11 1.01 -0.34 -0.42 120.40 137.03 2h9z s VAL 20 Ca 0.62 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2h9z s VAL 20 Cb -0.13 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2h9z s VAL 20 CO 0.24 0.51 -0.16 -0.63 0.00 0.00 0.00 175.10 175.06 2h9z s ILE 21 N 0.81 2.93 0.05 2.22 -1.09 0.17 -1.14 121.20 125.15 2h9z s ILE 21 Ca -0.08 -0.76 0.08 0.00 -2.23 0.00 0.00 60.65 57.65 2h9z s ILE 21 Cb -0.16 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 2h9z s ILE 21 CO -0.00 0.58 -0.20 -0.04 -1.23 0.00 0.00 174.94 174.04 2h9z s MET 22 N -0.50 1.98 -0.58 2.79 -1.94 0.89 -1.57 119.30 120.37 2h9z s MET 22 Ca 0.06 -1.03 0.06 0.00 -1.71 0.00 0.00 55.69 53.08 2h9z s MET 22 Cb -0.12 -2.13 0.25 0.00 2.01 0.00 0.00 34.83 34.85 2h9z s MET 22 CO 0.01 0.53 0.71 0.25 -0.01 0.00 0.00 175.02 176.51 2h9z n THR 23 N 1.53 1.70 -4.22 2.05 -2.24 -1.17 -0.31 114.28 111.62 2h9z n THR 23 Ca -0.16 -4.97 -0.17 0.00 -2.27 0.00 0.00 64.05 56.48 2h9z n THR 23 Cb 0.52 -2.03 -0.11 0.00 -2.10 0.00 0.00 70.33 66.61 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 -2.26 1.23 -0.41 4.28 2.01 -1.26 -4.92 115.64 114.31 2h9z s THR 24 Ca 0.39 -1.70 0.05 0.00 0.31 0.00 0.00 61.69 60.74 2h9z s THR 24 Cb 0.16 -1.49 0.66 0.00 0.01 0.00 0.00 72.50 71.84 2h9z s THR 24 CO -0.04 -0.46 1.85 2.29 -0.69 0.00 0.00 174.62 177.58 2h9z n LYS 25 N 0.53 2.54 -2.66 4.92 2.85 -1.26 -4.30 118.16 120.78 2h9z n LYS 25 Ca -0.16 -2.88 -0.06 0.00 -1.05 0.00 0.00 58.31 54.17 2h9z n LYS 25 Cb 0.57 -2.14 0.11 0.00 -0.65 0.00 0.00 35.03 32.92 2h9z n LYS 25 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2h9z n ASP 26 N -0.84 -1.71 0.00 -5.58 5.68 -1.26 -4.96 116.55 107.89 2h9z n ASP 26 Ca 0.53 -2.30 0.10 0.00 -0.50 0.00 0.00 54.79 52.62 2h9z n ASP 26 Cb 1.56 0.93 0.51 0.00 -1.14 0.00 0.00 41.12 42.98 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2h9z n THR 27 N -0.76 0.41 -0.24 2.12 -2.24 -1.26 -3.54 114.28 108.76 2h9z n THR 27 Ca -0.08 0.10 0.32 0.00 -2.27 0.00 0.00 64.05 62.12 2h9z n THR 27 Cb 0.83 -0.74 0.73 0.00 -2.10 0.00 0.00 70.33 69.05 2h9z n THR 27 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2h9z h SER 28 N 0.00 0.00 0.05 3.42 4.64 -1.95 0.65 113.55 120.36 2h9z h SER 28 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2h9z h SER 28 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2h9z h SER 28 CO 0.00 0.00 -1.04 0.00 -0.87 0.00 0.00 176.83 174.92 2h9z h THR 29 N 0.00 1.31 -0.01 2.95 1.03 -2.01 -3.12 112.91 113.07 2h9z h THR 29 Ca 0.49 -2.32 -0.18 0.00 -0.01 0.00 0.00 66.41 64.40 2h9z h THR 29 Cb 2.03 2.58 -0.02 0.00 -1.07 0.00 0.00 68.15 71.68 2h9z h THR 29 CO -0.01 0.70 -0.80 0.25 -0.01 0.00 0.00 175.52 175.66 2h9z h LEU 30 N 0.23 0.15 -0.97 0.00 5.85 -0.67 -2.85 115.31 117.06 2h9z h LEU 30 Ca -0.15 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2h9z h LEU 30 Cb 1.72 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 2h9z h LEU 30 CO 0.20 0.89 0.41 0.11 -0.34 0.00 0.00 178.44 179.70 2h9z h LYS 31 N 0.07 1.14 0.00 1.25 1.57 0.02 -1.56 116.57 119.06 2h9z h LYS 31 Ca -0.02 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 2h9z h LYS 31 Cb 1.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2h9z h LYS 31 CO 0.11 0.86 -0.74 1.05 -0.57 0.00 0.00 179.45 180.16 2h9z h GLU 32 N 1.13 0.00 0.00 3.15 4.11 -1.53 -1.35 114.58 120.09 2h9z h GLU 32 Ca 0.28 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.60 2h9z h GLU 32 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2h9z h GLU 32 CO -0.04 0.74 -0.51 -0.07 0.07 0.00 0.00 179.01 179.20 2h9z h LEU 33 N 0.00 0.00 0.03 3.06 -0.00 -1.17 -2.17 115.31 115.05 2h9z h LEU 33 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.57 2h9z h LEU 33 Cb 1.37 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.99 2h9z h LEU 33 CO 0.10 0.51 -1.76 -0.07 -0.00 0.00 0.00 178.44 177.22 2h9z h LEU 34 N 0.00 0.09 0.00 1.67 3.38 -1.26 -3.33 115.31 115.86 2h9z h LEU 34 Ca -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2h9z h LEU 34 Cb 0.95 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2h9z h LEU 34 CO 0.07 1.18 0.00 -0.62 0.09 0.00 0.00 178.44 179.16 2h9z n GLU 35 N -3.14 0.48 0.09 1.13 1.02 -0.51 -3.40 120.64 116.29 2h9z n GLU 35 Ca -0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.88 2h9z n GLU 35 Cb 1.05 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 31.04 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 0.00 1.44 -5.57 2.62 1.03 -1.50 -3.48 112.91 107.45 2h9z h THR 36 Ca 0.00 -2.28 -0.34 0.00 -0.01 0.00 0.00 66.41 63.78 2h9z h THR 36 Cb 0.26 2.22 0.15 0.00 -1.07 0.00 0.00 68.15 69.71 2h9z h THR 36 CO 0.00 0.67 -0.71 -1.22 -0.01 0.00 0.00 175.52 174.24 2h9z n TYR 37 N -3.77 -2.33 0.18 0.00 4.02 -1.22 -4.88 117.16 109.16 2h9z n TYR 37 Ca -0.03 0.93 0.11 0.00 -0.01 0.00 0.00 57.90 58.91 2h9z n TYR 37 Cb 0.70 -4.95 0.65 0.00 -0.02 0.00 0.00 39.34 35.72 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 -2.09 0.01 -5.06 -0.72 -0.00 -1.89 -3.44 115.11 101.93 2h9z h GLN 38 Ca -0.56 -0.00 -0.42 0.00 -0.00 0.00 0.00 58.65 57.66 2h9z h GLN 38 Cb 1.34 -0.00 -0.14 0.00 -0.00 0.00 0.00 27.48 28.67 2h9z h GLN 38 CO 0.50 0.01 -0.60 -0.98 -0.00 0.00 0.00 178.83 177.75 2h9z s ARG 39 N -5.06 1.56 -0.65 0.06 1.70 -1.26 -5.03 118.95 110.26 2h9z s ARG 39 Ca -0.05 -1.86 -0.09 0.00 -0.47 0.00 0.00 55.73 53.26 2h9z s ARG 39 Cb 0.18 -0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 33.91 2h9z s ARG 39 CO 0.69 -0.26 1.82 -2.30 -1.08 0.00 0.00 175.30 174.17 2h9z n PRO 40 N -0.60 1.44 -4.38 3.89 -0.02 -1.26 -4.81 135.00 129.26 2h9z n PRO 40 Ca -0.01 -1.30 -0.19 0.00 -2.02 0.00 0.00 63.50 59.98 2h9z n PRO 40 Cb 0.66 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 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 4.21 0.92 0.41 6.00 -0.71 -1.26 -4.42 117.98 123.12 2h9z s PHE 41 Ca 0.36 -0.22 0.07 0.00 -1.04 0.00 0.00 56.93 56.10 2h9z s PHE 41 Cb 0.09 -0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 41.26 2h9z s PHE 41 CO 0.02 -0.01 0.15 0.15 -1.34 0.00 0.00 175.22 174.19 2h9z s LYS 42 N -0.46 2.18 -0.02 1.99 -0.14 0.17 -4.87 119.74 118.59 2h9z s LYS 42 Ca 0.03 -1.88 -0.00 0.00 -1.36 0.00 0.00 55.97 52.75 2h9z s LYS 42 Cb -0.05 -1.93 0.03 0.00 -1.68 0.00 0.00 37.83 34.20 2h9z s LYS 42 CO -0.00 -0.10 0.04 -0.51 -0.76 0.00 0.00 175.35 174.02 2h9z s LEU 43 N -3.87 0.99 -0.75 3.17 1.02 -1.26 0.10 118.68 118.08 2h9z s LEU 43 Ca 0.40 0.05 -0.16 0.00 0.02 0.00 0.00 54.13 54.44 2h9z s LEU 43 Cb 0.05 -0.06 0.17 0.00 0.02 0.00 0.00 46.19 46.37 2h9z s LEU 43 CO 0.22 -0.14 0.76 -1.61 0.02 0.00 0.00 176.35 175.60 2h9z s GLU 44 N 1.16 3.40 0.10 1.70 2.02 -0.94 -4.87 118.70 121.27 2h9z s GLU 44 Ca -0.08 -2.05 -0.31 0.00 0.02 0.00 0.00 54.97 52.55 2h9z s GLU 44 Cb -0.13 -4.45 -0.10 0.00 0.10 0.00 0.00 34.13 29.55 2h9z s GLU 44 CO -0.03 -1.41 1.88 1.19 0.02 0.00 0.00 175.26 176.91 2h9z n PHE 45 N 4.95 2.60 0.02 1.61 3.72 -1.26 -1.80 117.46 127.30 2h9z n PHE 45 Ca 0.07 -0.22 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 2h9z n PHE 45 Cb 0.45 -2.76 -0.14 0.00 -0.94 0.00 0.00 39.48 36.09 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 9.18 0.19 0.00 -1.08 1.79 -1.84 -3.48 116.57 121.33 2h9z h LYS 46 Ca -0.47 -0.33 -0.42 0.00 -2.18 0.00 0.00 60.65 57.24 2h9z h LYS 46 Cb 1.23 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.95 2h9z h LYS 46 CO 0.95 1.00 -0.25 0.27 -1.08 0.00 0.00 179.45 180.34 2h9z n ASN 47 N -3.36 2.52 0.00 0.86 6.94 -1.23 -5.04 115.26 115.95 2h9z n ASN 47 Ca -0.21 -2.40 0.00 0.00 -0.02 0.00 0.00 54.58 51.95 2h9z n ASN 47 Cb 1.05 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.55 2h9z n ASN 47 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h9z n THR 48 N -1.18 0.00 0.00 5.53 -2.24 -1.26 -5.02 114.28 110.11 2h9z n THR 48 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2h9z n THR 48 Cb 0.44 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2h9z n THR 48 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h9z n SER 49 N -0.42 0.16 0.16 3.42 3.41 -1.26 -4.83 113.62 114.26 2h9z n SER 49 Ca 0.00 -0.33 -0.08 0.00 -0.26 0.00 0.00 58.87 58.20 2h9z n SER 49 Cb 0.00 0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 2h9z n SER 49 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2h9z h LYS 50 N 0.00 -0.47 -5.36 4.33 1.57 -2.01 -3.40 116.57 111.23 2h9z h LYS 50 Ca 0.00 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2h9z h LYS 50 Cb 0.00 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2h9z h LYS 50 CO 0.00 -0.31 0.19 0.09 -0.57 0.00 0.00 179.45 178.85 2h9z n ASN 51 N -5.10 1.81 -0.07 0.86 5.03 -1.26 -4.66 115.26 111.87 2h9z n ASN 51 Ca -0.06 -1.39 -0.10 0.00 0.87 0.00 0.00 54.58 53.89 2h9z n ASN 51 Cb 0.20 -1.64 -0.15 0.00 -1.02 0.00 0.00 39.78 37.17 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 18.34 1.47 -0.06 5.41 0.00 -1.26 -4.49 120.51 139.91 2h9z n ALA 52 Ca 0.46 -1.09 -0.08 0.00 0.00 0.00 0.00 53.44 52.73 2h9z n ALA 52 Cb 0.44 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 2h9z n ALA 52 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2h9z h LYS 53 N 0.00 0.00 -4.85 0.00 1.57 -1.93 -3.45 116.57 107.93 2h9z h LYS 53 Ca -0.45 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.65 2h9z h LYS 53 Cb 2.14 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 34.14 2h9z h LYS 53 CO 0.04 0.57 -0.71 -0.06 -0.57 0.00 0.00 179.45 178.73 2h9z s PHE 54 N -1.95 3.14 -0.43 -1.35 0.40 -1.26 -4.32 117.98 112.20 2h9z s PHE 54 Ca -0.11 -1.52 -0.17 0.00 -0.60 0.00 0.00 56.93 54.53 2h9z s PHE 54 Cb -0.02 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.43 2h9z s PHE 54 CO 0.40 -0.72 0.43 0.71 0.70 0.00 0.00 175.22 176.74 2h9z s TYR 55 N 1.34 3.17 -0.27 0.36 1.51 0.58 -4.75 117.35 119.29 2h9z s TYR 55 Ca -0.01 -0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 55.47 2h9z s TYR 55 Cb -0.18 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 2h9z s TYR 55 CO -0.02 -0.72 0.33 -1.12 -1.11 0.00 0.00 175.55 172.91 2h9z s SER 56 N 1.91 6.21 -0.00 2.29 0.01 -1.26 -0.07 113.70 122.77 2h9z s SER 56 Ca 0.11 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.61 2h9z s SER 56 Cb -0.18 -2.19 -0.00 0.00 0.21 0.00 0.00 66.02 63.86 2h9z s SER 56 CO 0.13 -0.15 -0.04 -0.36 0.41 0.00 0.00 173.24 173.23 2h9z s PHE 57 N 1.97 0.32 0.30 2.43 0.08 -0.29 -2.36 117.98 120.42 2h9z s PHE 57 Ca 0.13 -0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.18 2h9z s PHE 57 Cb -0.16 -0.20 -0.02 0.00 -0.57 0.00 0.00 43.02 42.07 2h9z s PHE 57 CO 0.10 -0.01 0.43 -0.80 -0.10 0.00 0.00 175.22 174.84 2h9z s ASN 58 N -0.09 6.13 -0.13 1.36 0.02 -0.75 -1.20 114.94 120.29 2h9z s ASN 58 Ca 0.01 -0.04 -0.04 0.00 -1.02 0.00 0.00 52.86 51.77 2h9z s ASN 58 Cb -0.01 -1.54 0.05 0.00 0.02 0.00 0.00 41.25 39.76 2h9z s ASN 58 CO -0.00 -0.27 0.07 -0.69 0.02 0.00 0.00 177.10 176.23 2h9z s VAL 59 N -2.10 -0.00 -0.33 1.60 1.01 -0.83 -2.22 120.40 117.52 2h9z s VAL 59 Ca 0.40 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 2h9z s VAL 59 Cb -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2h9z s VAL 59 CO 0.30 -0.11 0.18 -0.44 0.00 0.00 0.00 175.10 175.03 2h9z s SER 60 N 2.11 5.66 0.04 3.32 0.01 0.29 -0.36 113.70 124.77 2h9z s SER 60 Ca 0.03 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2h9z s SER 60 Cb -0.15 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 2h9z s SER 60 CO -0.07 -0.25 -0.04 -0.32 0.41 0.00 0.00 173.24 172.97 2h9z s MET 61 N 1.61 0.47 -0.01 12.44 0.00 -1.16 0.44 119.30 133.08 2h9z s MET 61 Ca 0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 55.69 54.55 2h9z s MET 61 Cb -0.18 0.07 -0.05 0.00 0.00 0.00 0.00 34.83 34.67 2h9z s MET 61 CO 0.07 -0.06 1.45 -1.21 0.00 0.00 0.00 175.02 175.27 2h9z s GLU 62 N -2.44 4.26 -0.06 4.11 8.01 -1.26 -2.00 118.70 129.32 2h9z s GLU 62 Ca -0.06 2.01 0.03 0.00 0.01 0.00 0.00 54.97 56.96 2h9z s GLU 62 Cb -0.03 -3.65 -0.02 0.00 -4.31 0.00 0.00 34.13 26.12 2h9z s GLU 62 CO -0.04 -0.64 -0.14 0.08 0.01 0.00 0.00 175.26 174.53 2h9z s VAL 63 N 2.74 3.04 -0.13 2.63 1.01 0.06 -4.93 120.40 124.82 2h9z s VAL 63 Ca 0.65 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 62.02 2h9z s VAL 63 Cb -0.32 -2.20 -0.16 0.00 0.00 0.00 0.00 36.38 33.71 2h9z s VAL 63 CO 0.27 0.58 0.04 -0.24 0.00 0.00 0.00 175.10 175.75 2h9z n SER 64 N 2.48 1.87 -3.07 3.32 2.88 -1.26 0.03 113.62 119.88 2h9z n SER 64 Ca -0.17 -0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.40 2h9z n SER 64 Cb 0.52 0.79 0.01 0.00 -0.75 0.00 0.00 64.21 64.78 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 -2.49 -0.73 -0.09 -3.46 2.04 -1.26 -3.72 115.26 105.55 2h9z n ASN 65 Ca -0.21 -1.05 0.26 0.00 -0.44 0.00 0.00 54.58 53.14 2h9z n ASN 65 Cb 0.91 1.10 0.72 0.00 -2.53 0.00 0.00 39.78 39.99 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 0.37 -3.83 4.11 -1.94 -1.65 114.58 111.64 2h9z h GLU 66 Ca -0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.29 2h9z h GLU 66 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2h9z h GLU 66 CO 0.20 0.00 -0.39 1.03 0.07 0.00 0.00 179.01 179.93 2h9z h SER 67 N 0.00 -1.05 0.06 3.06 0.87 -1.96 -1.47 113.55 113.06 2h9z h SER 67 Ca 0.35 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2h9z h SER 67 Cb 1.52 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2h9z h SER 67 CO -0.00 -0.53 -0.03 -0.33 -0.53 0.00 0.00 176.83 175.41 2h9z h GLU 68 N -0.79 -0.08 -0.99 2.24 4.39 -1.72 -2.85 114.58 114.79 2h9z h GLU 68 Ca -0.03 0.01 0.34 0.00 0.34 0.00 0.00 59.36 60.02 2h9z h GLU 68 Cb 0.71 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 29.21 2h9z h GLU 68 CO -0.07 0.19 0.50 -0.09 -1.16 0.00 0.00 179.01 178.38 2h9z h ARG 69 N -0.34 0.18 -0.04 2.33 1.12 -1.33 1.64 114.38 117.94 2h9z h ARG 69 Ca -0.01 -0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.72 2h9z h ARG 69 Cb 0.30 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 2h9z h ARG 69 CO 0.01 0.12 -0.60 -0.97 -3.11 0.00 0.00 179.97 175.43 2h9z h ASN 70 N 0.19 0.14 0.56 -3.80 -0.73 -1.12 -2.53 115.58 108.28 2h9z h ASN 70 Ca 0.75 -0.08 -0.29 0.00 1.87 0.00 0.00 56.30 58.55 2h9z h ASN 70 Cb 1.79 -0.04 0.01 0.00 0.27 0.00 0.00 38.32 40.35 2h9z h ASN 70 CO -0.68 0.71 -1.30 -0.08 -0.37 0.00 0.00 177.43 175.70 2h9z h GLU 71 N 0.09 0.32 0.00 6.67 4.81 0.22 -2.71 114.58 123.97 2h9z h GLU 71 Ca -0.01 -0.54 -0.08 0.00 -0.13 0.00 0.00 59.36 58.61 2h9z h GLU 71 Cb 1.08 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2h9z h GLU 71 CO 0.09 1.25 -0.38 0.82 -0.73 0.00 0.00 179.01 180.06 2h9z h ILE 72 N 0.09 1.15 0.03 2.32 2.04 0.68 -1.56 117.51 122.26 2h9z h ILE 72 Ca -0.16 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 2h9z h ILE 72 Cb 2.01 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2h9z h ILE 72 CO 0.21 0.37 -0.30 0.15 0.00 0.00 0.00 178.15 178.58 2h9z h PHE 73 N 0.00 0.13 -0.46 1.37 3.57 -1.51 -2.98 116.94 117.06 2h9z h PHE 73 Ca -0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2h9z h PHE 73 Cb 0.72 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2h9z h PHE 73 CO 0.00 1.12 0.13 -0.56 -2.23 0.00 0.00 178.31 176.77 2h9z h GLN 74 N -0.84 0.68 -0.06 1.11 -0.00 -1.49 -1.00 115.11 113.51 2h9z h GLN 74 Ca -0.06 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.65 58.46 2h9z h GLN 74 Cb 1.18 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.48 28.55 2h9z h GLN 74 CO 0.02 0.61 -0.02 0.87 -0.00 0.00 0.00 178.83 180.31 2h9z h LYS 75 N 0.67 0.12 -0.14 0.06 1.57 -1.40 -1.49 116.57 115.95 2h9z h LYS 75 Ca 0.16 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2h9z h LYS 75 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2h9z h LYS 75 CO -0.01 0.46 -0.13 0.97 -0.57 0.00 0.00 179.45 180.17 2h9z h ILE 76 N -0.23 1.17 -0.72 1.86 6.09 -1.35 -1.96 117.51 122.37 2h9z h ILE 76 Ca 0.02 -0.76 -0.20 0.00 -1.37 0.00 0.00 64.86 62.55 2h9z h ILE 76 Cb 0.41 1.21 -0.12 0.00 0.47 0.00 0.00 36.82 38.80 2h9z h ILE 76 CO 0.01 0.24 0.26 -1.20 -3.07 0.00 0.00 178.15 174.38 2h9z n SER 77 N -4.28 4.83 -0.14 2.19 7.64 -0.39 -4.48 113.62 118.98 2h9z n SER 77 Ca -0.01 -3.16 -0.10 0.00 1.01 0.00 0.00 58.87 56.61 2h9z n SER 77 Cb 0.26 -0.74 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 2h9z n SER 77 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2h9z h GLN 78 N 2.69 0.71 0.00 1.43 1.08 -0.45 -3.44 115.11 117.12 2h9z h GLN 78 Ca 0.25 -0.20 -0.38 0.00 -1.45 0.00 0.00 58.65 56.87 2h9z h GLN 78 Cb 2.29 -0.08 0.20 0.00 -0.05 0.00 0.00 27.48 29.84 2h9z h GLN 78 CO 0.72 0.76 0.01 1.28 -0.95 0.00 0.00 178.83 180.65 2h9z n LEU 79 N -4.48 0.00 -1.49 1.46 4.32 -1.26 -4.96 117.00 110.59 2h9z n LEU 79 Ca -0.00 -1.05 -0.12 0.00 -0.02 0.00 0.00 56.01 54.82 2h9z n LEU 79 Cb 0.25 -0.99 0.17 0.00 -1.62 0.00 0.00 43.42 41.23 2h9z n LEU 79 CO 0.40 -2.39 0.77 -0.67 -1.22 0.00 0.00 177.39 174.27 2h9z n ASP 80 N -5.18 3.32 -0.11 -1.43 2.03 -1.26 -4.62 116.55 109.29 2h9z n ASP 80 Ca 0.15 -3.78 -0.18 0.00 0.52 0.00 0.00 54.79 51.50 2h9z n ASP 80 Cb 0.59 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 40.27 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2h9z n LYS 81 N -1.07 0.52 -1.65 -0.67 4.76 -1.26 -4.96 118.16 113.83 2h9z n LYS 81 Ca 0.40 0.22 -0.52 0.00 -2.87 0.00 0.00 58.31 55.54 2h9z n LYS 81 Cb 1.07 -1.39 -0.06 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 -4.28 0.16 0.00 -0.18 0.24 -1.26 -3.05 118.33 109.96 2h9z n VAL 82 Ca -0.32 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2h9z n VAL 82 Cb 0.67 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 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 3.57 0.00 -4.01 3.34 0.31 -1.02 -4.86 118.33 115.67 2h9z n VAL 83 Ca 0.21 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.22 2h9z n VAL 83 Cb 0.20 -0.68 -0.15 0.00 -0.91 0.00 0.00 33.84 32.31 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 -1.98 2.00 0.13 5.55 0.74 -0.61 -5.02 119.66 120.47 2h9z s GLN 84 Ca 0.00 -1.54 0.09 0.00 0.05 0.00 0.00 55.36 53.95 2h9z s GLN 84 Cb 0.00 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.99 2h9z s GLN 84 CO 0.00 -0.73 -0.15 0.95 -0.55 0.00 0.00 175.29 174.81 2h9z s THR 85 N 1.06 2.99 -2.36 -0.34 -4.23 -1.26 0.41 115.64 111.91 2h9z s THR 85 Ca -0.01 -1.53 0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2h9z s THR 85 Cb -0.20 -2.41 0.65 0.00 1.34 0.00 0.00 72.50 71.89 2h9z s THR 85 CO -0.05 0.04 1.88 -0.11 -0.54 0.00 0.00 174.62 175.84