#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9z n PRO 2 N 0.00 0.00 -2.07 2.12 -0.04 -1.26 -5.03 135.00 128.72 2h9z n PRO 2 Ca 0.00 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2h9z n PRO 2 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2h9z n PRO 2 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2h9z n SER 3 N -1.53 -8.83 -3.85 3.54 3.41 -1.26 -5.06 113.62 100.04 2h9z n SER 3 Ca 0.00 1.43 -0.17 0.00 -0.26 0.00 0.00 58.87 59.87 2h9z n SER 3 Cb 0.00 -4.94 -0.00 0.00 -0.26 0.00 0.00 64.21 59.01 2h9z n SER 3 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2h9z n ASP 4 N 1.82 2.18 -3.92 4.04 9.92 -1.26 -5.16 116.55 124.17 2h9z n ASP 4 Ca 0.00 -2.25 -0.09 0.00 -0.53 0.00 0.00 54.79 51.92 2h9z n ASP 4 Cb 0.00 -0.01 -0.09 0.00 -0.64 0.00 0.00 41.12 40.38 2h9z n ASP 4 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2h9z s SER 5 N -3.10 0.19 0.15 -2.24 0.01 -1.26 -5.18 113.70 102.28 2h9z s SER 5 Ca 0.19 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 2h9z s SER 5 Cb -0.02 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 2h9z s SER 5 CO 0.12 -0.58 0.13 -1.59 0.41 0.00 0.00 173.24 171.73 2h9z s LYS 6 N -3.08 1.04 -0.40 12.44 0.00 -1.26 -5.13 119.74 123.36 2h9z s LYS 6 Ca -0.01 -1.41 0.03 0.00 0.00 0.00 0.00 55.97 54.58 2h9z s LYS 6 Cb 0.02 0.28 0.16 0.00 0.00 0.00 0.00 37.83 38.29 2h9z s LYS 6 CO -0.07 -0.33 0.30 0.21 0.00 0.00 0.00 175.35 175.47 2h9z s LYS 7 N -4.05 0.83 0.48 1.78 2.47 -1.26 -4.96 119.74 115.02 2h9z s LYS 7 Ca 0.25 -1.90 0.27 0.00 -1.56 0.00 0.00 55.97 53.03 2h9z s LYS 7 Cb 0.06 -1.41 0.87 0.00 -1.46 0.00 0.00 37.83 35.89 2h9z s LYS 7 CO 0.03 -1.34 1.80 -1.00 0.16 0.00 0.00 175.35 175.01 2h9z h PRO 8 N 6.03 0.00 -6.65 4.03 0.13 -2.09 -3.47 132.00 129.98 2h9z h PRO 8 Ca 0.21 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.80 2h9z h PRO 8 Cb 0.92 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.96 2h9z h PRO 8 CO 0.35 0.07 -0.91 -2.37 -0.23 0.00 0.00 178.00 174.91 2h9z n THR 9 N -3.16 -2.55 -3.38 1.56 5.66 -1.26 -4.94 114.28 106.20 2h9z n THR 9 Ca 0.02 -0.51 -0.17 0.00 -3.05 0.00 0.00 64.05 60.33 2h9z n THR 9 Cb 0.43 -2.23 -0.09 0.00 -1.55 0.00 0.00 70.33 66.89 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 -4.07 -0.35 -0.29 1.09 -1.09 -1.26 -5.09 121.20 110.13 2h9z s ILE 10 Ca 0.01 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 57.67 2h9z s ILE 10 Cb -0.01 -0.86 0.12 0.00 -1.58 0.00 0.00 42.46 40.13 2h9z s ILE 10 CO 0.92 -0.53 0.22 -0.63 -1.23 0.00 0.00 174.94 173.68 2h9z s ILE 11 N 1.93 -0.23 -0.36 2.92 -1.09 -1.26 -4.59 121.20 118.52 2h9z s ILE 11 Ca 0.13 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2h9z s ILE 11 Cb -0.15 -0.98 0.15 0.00 -1.58 0.00 0.00 42.46 39.90 2h9z s ILE 11 CO -0.19 -0.61 0.27 -0.72 -1.23 0.00 0.00 174.94 172.46 2h9z s TYR 12 N 2.17 0.38 -1.24 3.97 -0.85 -1.25 -5.05 117.35 115.47 2h9z s TYR 12 Ca 0.10 -1.39 -0.08 0.00 -0.52 0.00 0.00 57.07 55.18 2h9z s TYR 12 Cb -0.15 -0.73 0.19 0.00 0.38 0.00 0.00 41.96 41.64 2h9z s TYR 12 CO -0.33 -0.88 1.88 -0.35 -1.52 0.00 0.00 175.55 174.35 2h9z n PRO 13 N 4.04 3.96 -4.10 -3.49 -0.04 -1.24 -3.91 135.00 130.21 2h9z n PRO 13 Ca 0.13 -3.73 -0.11 0.00 -0.04 0.00 0.00 63.50 59.75 2h9z n PRO 13 Cb 0.40 -2.80 -0.08 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 -3.08 3.50 -0.11 0.00 2.01 -1.26 -2.10 118.68 117.64 2h9z s LEU 15 Ca 0.30 1.06 -0.03 0.00 0.01 0.00 0.00 54.13 55.46 2h9z s LEU 15 Cb 0.04 -3.42 -0.03 0.00 0.01 0.00 0.00 46.19 42.79 2h9z s LEU 15 CO 0.09 -1.70 0.02 0.86 1.01 0.00 0.00 176.35 176.63 2h9z s TRP 16 N 6.68 3.20 0.25 0.29 -0.11 -1.02 -4.91 118.94 123.32 2h9z s TRP 16 Ca 0.73 0.15 -0.10 0.00 1.22 0.00 0.00 56.10 58.10 2h9z s TRP 16 Cb -0.19 -1.86 -0.07 0.00 -1.50 0.00 0.00 33.47 29.84 2h9z s TRP 16 CO 0.32 0.39 0.59 -0.51 -4.62 0.00 0.00 176.95 173.12 2h9z s ASP 17 N -0.58 6.64 -0.22 5.86 1.11 -1.26 -2.94 116.67 125.29 2h9z s ASP 17 Ca 0.10 0.98 -0.01 0.00 0.18 0.00 0.00 52.55 53.80 2h9z s ASP 17 Cb -0.12 -2.25 0.06 0.00 1.07 0.00 0.00 42.92 41.68 2h9z s ASP 17 CO 0.02 -0.11 -0.02 -0.31 1.18 0.00 0.00 175.17 175.93 2h9z s TYR 18 N -1.87 1.86 -0.64 4.23 2.02 -0.03 -4.90 117.35 118.02 2h9z s TYR 18 Ca 0.48 -1.41 -0.27 0.00 -0.37 0.00 0.00 57.07 55.51 2h9z s TYR 18 Cb -0.11 -1.36 0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2h9z s TYR 18 CO 0.21 -0.71 1.46 0.50 -1.57 0.00 0.00 175.55 175.44 2h9z s ARG 19 N 1.57 3.11 -0.12 -0.62 6.06 -1.26 -2.05 118.95 125.64 2h9z s ARG 19 Ca -0.04 0.21 0.02 0.00 -2.50 0.00 0.00 55.73 53.42 2h9z s ARG 19 Cb -0.18 -4.20 0.01 0.00 0.06 0.00 0.00 34.95 30.64 2h9z s ARG 19 CO -0.07 -2.20 -0.17 0.08 -2.50 0.00 0.00 175.30 170.45 2h9z s VAL 20 N 6.59 1.66 -0.04 7.11 1.01 -0.98 -1.43 120.40 134.32 2h9z s VAL 20 Ca 0.49 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2h9z s VAL 20 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2h9z s VAL 20 CO 0.20 0.47 -0.14 -0.63 0.00 0.00 0.00 175.10 175.01 2h9z s ILE 21 N 0.98 3.11 0.09 2.22 -1.09 -0.67 -1.21 121.20 124.63 2h9z s ILE 21 Ca -0.06 -0.73 0.08 0.00 -2.23 0.00 0.00 60.65 57.71 2h9z s ILE 21 Cb -0.15 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 2h9z s ILE 21 CO -0.02 0.57 -0.16 -0.04 -1.23 0.00 0.00 174.94 174.05 2h9z s MET 22 N -0.79 1.95 -0.56 2.79 -1.94 0.13 -1.30 119.30 119.57 2h9z s MET 22 Ca 0.12 -1.08 0.07 0.00 -1.71 0.00 0.00 55.69 53.08 2h9z s MET 22 Cb -0.11 -2.18 0.25 0.00 2.01 0.00 0.00 34.83 34.81 2h9z s MET 22 CO 0.01 0.51 0.69 -2.37 -0.01 0.00 0.00 175.02 173.84 2h9z n THR 23 N 1.03 1.43 -3.96 2.05 5.66 -1.23 0.64 114.28 119.90 2h9z n THR 23 Ca -0.15 -4.86 -0.09 0.00 -3.05 0.00 0.00 64.05 55.89 2h9z n THR 23 Cb 0.52 -2.00 -0.11 0.00 -1.55 0.00 0.00 70.33 67.19 2h9z n THR 23 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2h9z s THR 24 N -2.16 0.10 -0.65 1.09 2.01 -1.26 -4.99 115.64 109.78 2h9z s THR 24 Ca 0.39 -0.83 0.24 0.00 0.31 0.00 0.00 61.69 61.80 2h9z s THR 24 Cb 0.16 -0.26 0.10 0.00 0.01 0.00 0.00 72.50 72.52 2h9z s THR 24 CO -0.05 -0.46 1.40 0.07 -0.69 0.00 0.00 174.62 174.90 2h9z h LYS 25 N 4.73 0.00 -1.32 4.92 -0.00 -1.97 -3.34 116.57 119.58 2h9z h LYS 25 Ca -0.31 0.00 -0.65 0.00 -0.00 0.00 0.00 60.65 59.69 2h9z h LYS 25 Cb 1.21 0.00 -0.35 0.00 -0.00 0.00 0.00 32.23 33.09 2h9z h LYS 25 CO 0.42 0.00 0.13 -3.47 -0.00 0.00 0.00 179.45 176.53 2h9z n ASP 26 N -2.17 6.27 0.00 7.07 2.03 -1.26 -4.67 116.55 123.83 2h9z n ASP 26 Ca 0.04 -3.78 0.13 0.00 0.52 0.00 0.00 54.79 51.70 2h9z n ASP 26 Cb 0.44 -0.72 0.70 0.00 -0.72 0.00 0.00 41.12 40.82 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 -0.66 0.11 -0.12 5.18 -2.24 -1.26 -3.65 114.28 111.64 2h9z n THR 27 Ca 0.50 0.03 0.24 0.00 -2.27 0.00 0.00 64.05 62.55 2h9z n THR 27 Cb 0.62 -0.58 0.68 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.06 0.71 3.42 0.02 -1.93 0.50 113.55 116.33 2h9z h SER 28 Ca 0.00 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2h9z h SER 28 Cb 0.22 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2h9z h SER 28 CO 0.00 0.02 -0.40 0.00 -1.14 0.00 0.00 176.83 175.31 2h9z h THR 29 N 0.06 1.01 0.14 -2.27 1.03 -1.99 -2.98 112.91 107.92 2h9z h THR 29 Ca 0.37 -1.53 -0.19 0.00 -0.01 0.00 0.00 66.41 65.04 2h9z h THR 29 Cb 1.38 1.90 0.02 0.00 -1.07 0.00 0.00 68.15 70.38 2h9z h THR 29 CO -0.03 0.39 -0.86 -0.07 -0.01 0.00 0.00 175.52 174.95 2h9z h LEU 30 N 0.00 0.47 -1.94 0.00 3.38 -0.30 -2.68 115.31 114.25 2h9z h LEU 30 Ca -0.00 -0.95 0.10 0.00 0.09 0.00 0.00 57.88 57.12 2h9z h LEU 30 Cb 0.86 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2h9z h LEU 30 CO 0.05 1.41 0.28 0.11 0.09 0.00 0.00 178.44 180.39 2h9z h LYS 31 N -0.36 0.07 0.00 1.13 1.57 -1.30 0.64 116.57 118.32 2h9z h LYS 31 Ca -0.15 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 2h9z h LYS 31 Cb 1.66 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.92 2h9z h LYS 31 CO 0.15 0.04 -1.22 1.05 -0.57 0.00 0.00 179.45 178.90 2h9z h GLU 32 N 0.07 0.00 0.21 3.15 4.11 -1.59 -3.00 114.58 117.53 2h9z h GLU 32 Ca 0.19 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.29 2h9z h GLU 32 Cb 0.66 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.94 2h9z h GLU 32 CO -0.01 0.60 -1.47 -0.07 0.07 0.00 0.00 179.01 178.12 2h9z h LEU 33 N 0.00 0.70 -0.77 3.06 4.07 -0.68 -3.19 115.31 118.50 2h9z h LEU 33 Ca -0.13 -0.79 -0.13 0.00 0.08 0.00 0.00 57.88 56.91 2h9z h LEU 33 Cb 1.74 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 43.23 2h9z h LEU 33 CO 0.08 1.63 -0.60 -0.07 -1.08 0.00 0.00 178.44 178.40 2h9z h LEU 34 N 0.12 0.06 -0.18 1.67 3.38 0.07 -2.81 115.31 117.62 2h9z h LEU 34 Ca -0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2h9z h LEU 34 Cb 2.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.84 2h9z h LEU 34 CO 0.24 0.64 0.00 -0.62 0.09 0.00 0.00 178.44 178.79 2h9z n GLU 35 N -3.84 0.16 -0.22 1.13 1.02 -1.13 -3.54 120.64 114.21 2h9z n GLU 35 Ca -0.01 0.23 -0.01 0.00 -0.02 0.00 0.00 57.16 57.34 2h9z n GLU 35 Cb 0.60 -1.72 0.11 0.00 -0.02 0.00 0.00 31.44 30.41 2h9z n GLU 35 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2h9z h THR 36 N 0.00 0.90 -5.63 2.62 1.35 -1.48 -3.46 112.91 107.21 2h9z h THR 36 Ca 0.00 -0.21 -0.41 0.00 -0.55 0.00 0.00 66.41 65.24 2h9z h THR 36 Cb 0.53 0.25 0.09 0.00 -1.73 0.00 0.00 68.15 67.30 2h9z h THR 36 CO 0.00 0.11 -0.67 -1.22 -0.25 0.00 0.00 175.52 173.49 2h9z n TYR 37 N -4.85 -2.61 0.01 4.73 4.01 -1.23 -4.86 117.16 112.36 2h9z n TYR 37 Ca 0.09 0.89 0.15 0.00 -0.16 0.00 0.00 57.90 58.87 2h9z n TYR 37 Cb 0.21 -4.75 0.60 0.00 -0.31 0.00 0.00 39.34 35.10 2h9z n TYR 37 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 2h9z h GLN 38 N -2.33 0.16 -5.72 -0.72 3.07 -1.89 -3.43 115.11 104.26 2h9z h GLN 38 Ca -0.56 -0.01 -0.60 0.00 0.09 0.00 0.00 58.65 57.57 2h9z h GLN 38 Cb 1.37 -0.04 -0.13 0.00 0.08 0.00 0.00 27.48 28.76 2h9z h GLN 38 CO 0.58 0.11 -0.64 -0.98 0.09 0.00 0.00 178.83 177.99 2h9z s ARG 39 N -5.18 1.84 -0.61 0.06 1.70 -1.26 -5.02 118.95 110.48 2h9z s ARG 39 Ca -0.06 -2.00 -0.15 0.00 -0.47 0.00 0.00 55.73 53.05 2h9z s ARG 39 Cb 0.19 -1.56 -0.13 0.00 -0.57 0.00 0.00 34.95 32.88 2h9z s ARG 39 CO 0.73 0.02 1.81 -0.35 -1.08 0.00 0.00 175.30 176.43 2h9z n PRO 40 N -0.84 1.28 -4.13 3.89 -0.04 -1.26 -4.82 135.00 129.08 2h9z n PRO 40 Ca -0.05 -1.42 -0.14 0.00 -0.04 0.00 0.00 63.50 61.86 2h9z n PRO 40 Cb 0.65 -2.58 -0.11 0.00 -0.04 0.00 0.00 33.50 31.42 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 4.75 0.91 0.27 0.54 -0.12 -1.26 -4.06 117.98 119.00 2h9z s PHE 41 Ca 0.45 -0.59 0.02 0.00 -0.05 0.00 0.00 56.93 56.76 2h9z s PHE 41 Cb 0.11 -0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 41.93 2h9z s PHE 41 CO 0.08 -0.04 0.07 0.15 -0.05 0.00 0.00 175.22 175.43 2h9z s LYS 42 N -2.26 1.46 -0.02 1.99 -0.14 0.38 -4.86 119.74 116.29 2h9z s LYS 42 Ca -0.01 -1.79 -0.00 0.00 -1.36 0.00 0.00 55.97 52.81 2h9z s LYS 42 Cb -0.06 -0.48 0.03 0.00 -1.68 0.00 0.00 37.83 35.64 2h9z s LYS 42 CO -0.00 -0.24 0.03 -0.51 -0.76 0.00 0.00 175.35 173.87 2h9z s LEU 43 N -3.36 1.03 -0.70 3.17 1.02 -1.26 1.00 118.68 119.58 2h9z s LEU 43 Ca 0.36 0.04 -0.16 0.00 0.02 0.00 0.00 54.13 54.39 2h9z s LEU 43 Cb 0.08 -0.08 0.16 0.00 0.02 0.00 0.00 46.19 46.38 2h9z s LEU 43 CO 0.13 -0.13 0.70 -1.61 0.02 0.00 0.00 176.35 175.45 2h9z s GLU 44 N 1.12 3.31 -0.23 1.70 2.02 -0.88 -4.86 118.70 120.89 2h9z s GLU 44 Ca -0.08 -1.98 -0.28 0.00 0.02 0.00 0.00 54.97 52.64 2h9z s GLU 44 Cb -0.13 -4.40 -0.05 0.00 0.10 0.00 0.00 34.13 29.65 2h9z s GLU 44 CO -0.03 -1.38 2.23 1.19 0.02 0.00 0.00 175.26 177.29 2h9z n PHE 45 N 4.96 1.94 -0.05 1.61 3.72 -1.26 -1.84 117.46 126.53 2h9z n PHE 45 Ca 0.02 -0.11 -0.06 0.00 -0.05 0.00 0.00 57.45 57.25 2h9z n PHE 45 Cb 0.44 -2.72 0.14 0.00 -0.94 0.00 0.00 39.48 36.40 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 15.06 0.66 -5.15 -1.08 1.79 -1.90 -3.46 116.57 122.50 2h9z h LYS 46 Ca -0.40 -0.25 -0.44 0.00 -2.18 0.00 0.00 60.65 57.38 2h9z h LYS 46 Cb 1.24 -0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 2h9z h LYS 46 CO 0.96 0.83 -0.62 -0.80 -1.08 0.00 0.00 179.45 178.75 2h9z s ASN 47 N -6.77 2.07 -0.05 0.86 0.01 -1.25 -5.06 114.94 104.74 2h9z s ASN 47 Ca -0.08 -1.36 -0.05 0.00 -0.71 0.00 0.00 52.86 50.65 2h9z s ASN 47 Cb 0.13 -0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.75 2h9z s ASN 47 CO 0.82 -0.62 -0.11 0.41 -1.51 0.00 0.00 177.10 176.09 2h9z n THR 48 N -0.61 0.48 -2.11 1.60 -1.04 -1.26 -4.97 114.28 106.36 2h9z n THR 48 Ca -0.02 0.37 -0.03 0.00 -2.04 0.00 0.00 64.05 62.33 2h9z n THR 48 Cb 0.66 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 2h9z n THR 48 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2h9z n SER 49 N -3.11 -0.78 -0.12 8.00 3.41 -1.26 -4.98 113.62 114.78 2h9z n SER 49 Ca -0.04 -1.50 -0.17 0.00 -0.26 0.00 0.00 58.87 56.90 2h9z n SER 49 Cb 0.16 0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 2h9z n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h9z n LYS 50 N -0.37 0.66 -2.20 4.33 5.02 -1.26 -4.76 118.16 119.58 2h9z n LYS 50 Ca -0.16 0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 55.93 2h9z n LYS 50 Cb 0.62 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 2h9z n LYS 50 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2h9z s ASN 51 N -6.34 5.50 -1.57 4.39 0.02 -1.26 -4.84 114.94 110.85 2h9z s ASN 51 Ca -0.31 -1.62 -0.11 0.00 -1.02 0.00 0.00 52.86 49.81 2h9z s ASN 51 Cb 0.08 -2.58 -0.05 0.00 0.02 0.00 0.00 41.25 38.73 2h9z s ASN 51 CO 0.64 -2.54 2.76 0.00 0.02 0.00 0.00 177.10 177.98 2h9z n ALA 52 N 12.77 7.08 0.00 0.60 0.00 -1.26 -3.53 120.51 136.17 2h9z n ALA 52 Ca 0.44 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 50.23 2h9z n ALA 52 Cb 0.47 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.55 2h9z n ALA 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h9z n LYS 53 N 4.00 0.00 -3.73 0.00 4.76 -1.26 -5.11 118.16 116.82 2h9z n LYS 53 Ca 0.72 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.92 2h9z n LYS 53 Cb 0.27 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.28 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h9z s PHE 54 N -1.73 0.57 -0.47 2.13 0.08 -1.23 -4.64 117.98 112.69 2h9z s PHE 54 Ca 0.00 -0.25 -0.24 0.00 0.12 0.00 0.00 56.93 56.56 2h9z s PHE 54 Cb 0.00 -0.78 0.03 0.00 -0.57 0.00 0.00 43.02 41.70 2h9z s PHE 54 CO 0.00 -0.38 0.85 0.71 -0.10 0.00 0.00 175.22 176.30 2h9z s TYR 55 N 2.01 2.94 -0.13 0.36 1.51 0.21 -4.82 117.35 119.42 2h9z s TYR 55 Ca 0.03 0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 56.08 2h9z s TYR 55 Cb -0.14 -3.83 -0.04 0.00 -0.11 0.00 0.00 41.96 37.85 2h9z s TYR 55 CO -0.06 -1.09 0.57 -1.12 -1.11 0.00 0.00 175.55 172.74 2h9z s SER 56 N 2.31 6.74 -0.07 2.29 0.01 -1.26 0.18 113.70 123.89 2h9z s SER 56 Ca 0.32 0.89 -0.03 0.00 1.31 0.00 0.00 55.95 58.44 2h9z s SER 56 Cb -0.12 -2.33 0.04 0.00 0.21 0.00 0.00 66.02 63.83 2h9z s SER 56 CO 0.23 -0.11 0.15 -0.36 0.41 0.00 0.00 173.24 173.56 2h9z s PHE 57 N 1.06 -0.17 0.49 2.43 0.40 -0.35 -2.94 117.98 118.89 2h9z s PHE 57 Ca 0.29 0.53 -0.04 0.00 -0.60 0.00 0.00 56.93 57.11 2h9z s PHE 57 Cb -0.16 -0.15 -0.02 0.00 0.51 0.00 0.00 43.02 43.20 2h9z s PHE 57 CO 0.12 -0.21 0.76 -0.80 0.70 0.00 0.00 175.22 175.80 2h9z s ASN 58 N 1.59 6.02 -0.17 1.36 0.01 -0.77 -2.33 114.94 120.66 2h9z s ASN 58 Ca -0.05 0.70 -0.04 0.00 -0.71 0.00 0.00 52.86 52.76 2h9z s ASN 58 Cb -0.12 -1.96 0.06 0.00 0.41 0.00 0.00 41.25 39.64 2h9z s ASN 58 CO -0.06 -0.69 0.07 -0.69 -1.51 0.00 0.00 177.10 174.23 2h9z s VAL 59 N -2.72 0.08 -0.51 1.60 1.01 -0.87 -2.07 120.40 116.92 2h9z s VAL 59 Ca 0.48 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2h9z s VAL 59 Cb -0.10 -0.66 0.13 0.00 0.00 0.00 0.00 36.38 35.74 2h9z s VAL 59 CO 0.43 -0.23 0.42 -0.55 0.00 0.00 0.00 175.10 175.17 2h9z s SER 60 N 2.07 5.95 0.17 3.32 0.15 0.28 -0.85 113.70 124.78 2h9z s SER 60 Ca 0.01 -1.86 0.11 0.00 0.70 0.00 0.00 55.95 54.92 2h9z s SER 60 Cb -0.16 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 2h9z s SER 60 CO -0.08 -0.78 -0.25 -0.32 1.20 0.00 0.00 173.24 173.01 2h9z s MET 61 N 1.47 1.46 -0.64 5.44 0.00 -1.15 -0.47 119.30 125.41 2h9z s MET 61 Ca 0.04 -1.45 -0.27 0.00 0.00 0.00 0.00 55.69 54.02 2h9z s MET 61 Cb -0.28 -1.84 -0.01 0.00 0.00 0.00 0.00 34.83 32.70 2h9z s MET 61 CO 0.01 0.41 1.75 -2.00 0.00 0.00 0.00 175.02 175.20 2h9z s GLU 62 N -2.43 2.73 0.01 4.11 -6.30 -1.26 -2.42 118.70 113.14 2h9z s GLU 62 Ca 0.18 0.44 -0.17 0.00 -2.50 0.00 0.00 54.97 52.92 2h9z s GLU 62 Cb -0.09 -4.36 -0.06 0.00 0.00 0.00 0.00 34.13 29.63 2h9z s GLU 62 CO 0.08 -2.63 0.47 0.08 0.02 0.00 0.00 175.26 173.28 2h9z s VAL 63 N 8.46 4.96 -0.09 3.70 1.01 -0.89 -4.97 120.40 132.58 2h9z s VAL 63 Ca 0.61 0.97 0.10 0.00 0.00 0.00 0.00 61.98 63.66 2h9z s VAL 63 Cb -0.12 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 2h9z s VAL 63 CO 0.19 0.54 0.08 -0.24 0.00 0.00 0.00 175.10 175.67 2h9z n SER 64 N 2.03 2.30 -1.29 3.32 2.88 -1.26 -0.76 113.62 120.86 2h9z n SER 64 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2h9z n SER 64 Cb 0.52 0.92 0.00 0.00 -0.75 0.00 0.00 64.21 64.90 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 -2.31 -0.15 -0.23 -3.46 0.23 -1.25 -3.61 115.26 104.48 2h9z n ASN 65 Ca -0.15 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2h9z n ASN 65 Cb 0.75 0.23 0.23 0.00 -2.08 0.00 0.00 39.78 38.91 2h9z n ASN 65 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2h9z h GLU 66 N 0.00 1.02 -0.28 -3.83 4.57 -1.92 -2.62 114.58 111.52 2h9z h GLU 66 Ca -0.02 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2h9z h GLU 66 Cb 0.13 -0.23 -0.08 0.00 -0.16 0.00 0.00 28.75 28.41 2h9z h GLU 66 CO 0.04 0.68 -0.34 0.77 -1.18 0.00 0.00 179.01 178.97 2h9z h SER 67 N 1.05 -1.11 0.23 1.04 0.02 -1.96 -1.18 113.55 111.65 2h9z h SER 67 Ca 0.28 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.40 2h9z h SER 67 Cb -0.12 0.49 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2h9z h SER 67 CO -0.06 -0.35 -0.11 -0.33 -1.14 0.00 0.00 176.83 174.84 2h9z h GLU 68 N -0.33 -0.30 -0.91 3.45 4.39 -1.91 -2.88 114.58 116.08 2h9z h GLU 68 Ca 0.13 0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.03 2h9z h GLU 68 Cb 0.55 0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 29.10 2h9z h GLU 68 CO -0.46 -0.12 -0.24 -0.09 -1.16 0.00 0.00 179.01 176.94 2h9z h ARG 69 N -0.41 -0.00 -0.23 2.33 2.43 -1.07 1.45 114.38 118.87 2h9z h ARG 69 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2h9z h ARG 69 Cb 0.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2h9z h ARG 69 CO 0.05 -0.00 0.09 -0.91 -1.51 0.00 0.00 179.97 177.69 2h9z h ASN 70 N -0.00 0.28 0.15 -3.80 -0.26 -1.12 -1.01 115.58 109.82 2h9z h ASN 70 Ca 0.43 -0.02 -0.27 0.00 -0.56 0.00 0.00 56.30 55.88 2h9z h ASN 70 Cb 0.66 -0.07 0.03 0.00 -1.06 0.00 0.00 38.32 37.88 2h9z h ASN 70 CO -0.94 0.27 -1.17 -0.08 -1.06 0.00 0.00 177.43 174.45 2h9z h GLU 71 N 0.32 0.53 0.00 0.81 4.81 0.18 -3.07 114.58 118.16 2h9z h GLU 71 Ca 0.08 -0.77 -0.03 0.00 -0.13 0.00 0.00 59.36 58.52 2h9z h GLU 71 Cb 0.08 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2h9z h GLU 71 CO -0.01 1.35 -0.14 0.82 -0.73 0.00 0.00 179.01 180.30 2h9z h ILE 72 N 0.08 0.67 0.08 2.32 2.04 0.95 0.25 117.51 123.91 2h9z h ILE 72 Ca -0.19 -0.60 -0.28 0.00 1.00 0.00 0.00 64.86 64.79 2h9z h ILE 72 Cb 1.88 1.38 0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2h9z h ILE 72 CO 0.22 0.14 -1.17 0.15 0.00 0.00 0.00 178.15 177.49 2h9z h PHE 73 N 0.00 0.95 0.09 1.37 3.57 -1.23 -2.94 116.94 118.75 2h9z h PHE 73 Ca -0.00 -0.58 -0.27 0.00 3.53 0.00 0.00 57.97 60.65 2h9z h PHE 73 Cb 0.36 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.03 2h9z h PHE 73 CO 0.00 1.42 -1.16 -0.56 -2.23 0.00 0.00 178.31 175.78 2h9z h GLN 74 N 0.29 0.41 -0.08 1.11 3.07 -1.38 -2.82 115.11 115.71 2h9z h GLN 74 Ca -0.16 -0.57 -0.00 0.00 0.09 0.00 0.00 58.65 58.01 2h9z h GLN 74 Cb 1.84 0.19 -0.00 0.00 0.08 0.00 0.00 27.48 29.58 2h9z h GLN 74 CO 0.22 1.23 0.04 0.87 0.09 0.00 0.00 178.83 181.28 2h9z h LYS 75 N 0.17 0.12 -0.06 0.06 1.79 -1.05 -0.55 116.57 117.05 2h9z h LYS 75 Ca -0.14 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 2h9z h LYS 75 Cb 1.84 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.46 2h9z h LYS 75 CO 0.20 0.18 -0.31 0.97 -1.08 0.00 0.00 179.45 179.42 2h9z h ILE 76 N 0.02 1.25 -0.64 1.86 6.09 -1.62 -2.34 117.51 122.13 2h9z h ILE 76 Ca 0.03 -1.17 -0.17 0.00 -1.37 0.00 0.00 64.86 62.18 2h9z h ILE 76 Cb 0.10 1.55 -0.10 0.00 0.47 0.00 0.00 36.82 38.84 2h9z h ILE 76 CO -0.00 0.34 0.22 -0.24 -3.07 0.00 0.00 178.15 175.40 2h9z n SER 77 N -4.14 4.57 0.12 2.19 2.88 -1.03 -4.52 113.62 113.69 2h9z n SER 77 Ca -0.02 -3.03 -0.13 0.00 -1.33 0.00 0.00 58.87 54.36 2h9z n SER 77 Cb 0.38 -0.71 -0.08 0.00 -0.75 0.00 0.00 64.21 63.05 2h9z n SER 77 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2h9z h GLN 78 N 2.49 -0.22 0.00 -1.46 1.08 -0.53 -3.44 115.11 113.03 2h9z h GLN 78 Ca 0.21 0.01 -0.32 0.00 -1.45 0.00 0.00 58.65 57.10 2h9z h GLN 78 Cb 2.11 0.05 0.19 0.00 -0.05 0.00 0.00 27.48 29.78 2h9z h GLN 78 CO 0.63 -0.13 -0.16 1.28 -0.95 0.00 0.00 178.83 179.50 2h9z n LEU 79 N -5.18 0.00 -1.43 1.46 4.32 -1.26 -4.94 117.00 109.97 2h9z n LEU 79 Ca -0.09 -0.78 -0.10 0.00 -0.02 0.00 0.00 56.01 55.02 2h9z n LEU 79 Cb 0.12 -0.90 0.18 0.00 -1.62 0.00 0.00 43.42 41.21 2h9z n LEU 79 CO 0.34 -2.72 0.79 -0.90 -1.22 0.00 0.00 177.39 173.69 2h9z n ASP 80 N -5.43 2.97 -0.06 -1.43 5.75 -1.26 -4.65 116.55 112.44 2h9z n ASP 80 Ca 0.12 -3.77 -0.07 0.00 -0.01 0.00 0.00 54.79 51.07 2h9z n ASP 80 Cb 0.54 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.93 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2h9z n LYS 81 N -1.11 0.39 -1.55 0.11 4.76 -1.26 -4.99 118.16 114.52 2h9z n LYS 81 Ca 0.39 0.16 -0.51 0.00 -2.87 0.00 0.00 58.31 55.48 2h9z n LYS 81 Cb 1.13 -1.18 -0.05 0.00 -1.84 0.00 0.00 35.03 33.09 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 -4.04 0.71 0.00 -0.18 0.24 -1.26 -3.55 118.33 110.25 2h9z n VAL 82 Ca -0.10 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2h9z n VAL 82 Cb 0.39 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 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 1.52 0.00 -3.43 3.34 0.31 -0.96 -4.89 118.33 114.23 2h9z n VAL 83 Ca 0.17 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.12 2h9z n VAL 83 Cb 0.21 -0.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.73 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 -1.58 4.26 -0.11 5.55 0.74 -0.42 -5.02 119.66 123.09 2h9z s GLN 84 Ca 0.00 0.29 -0.01 0.00 0.05 0.00 0.00 55.36 55.69 2h9z s GLN 84 Cb 0.00 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.73 2h9z s GLN 84 CO 0.00 0.24 -0.03 0.95 -0.55 0.00 0.00 175.29 175.90 2h9z s THR 85 N 0.41 0.71 0.00 -0.34 -4.23 -1.26 -1.67 115.64 109.26 2h9z s THR 85 Ca 0.22 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2h9z s THR 85 Cb -0.14 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.82 2h9z s THR 85 CO 0.08 0.22 0.31 -0.11 -0.54 0.00 0.00 174.62 174.57