#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 2.33 -3.88 0.03 -0.04 -1.26 -4.75 135.00 127.43 2h9z n PRO 2 Ca 0.00 -1.67 0.01 0.00 -0.04 0.00 0.00 63.50 61.81 2h9z n PRO 2 Cb 0.00 -2.59 0.01 0.00 -0.04 0.00 0.00 33.50 30.88 2h9z n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2h9z s SER 3 N 3.35 -0.01 0.52 3.54 0.01 -1.26 -5.16 113.70 114.68 2h9z s SER 3 Ca 0.47 -0.29 -0.16 0.00 1.31 0.00 0.00 55.95 57.27 2h9z s SER 3 Cb 0.12 0.23 -0.08 0.00 0.21 0.00 0.00 66.02 66.51 2h9z s SER 3 CO -0.02 -0.46 0.99 -0.62 0.41 0.00 0.00 173.24 173.53 2h9z s ASP 4 N -3.53 6.61 0.00 2.44 2.15 -1.26 -4.99 116.67 118.09 2h9z s ASP 4 Ca 0.24 1.57 0.00 0.00 0.43 0.00 0.00 52.55 54.79 2h9z s ASP 4 Cb 0.00 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2h9z s ASP 4 CO 0.00 -0.60 0.00 -1.20 -0.17 0.00 0.00 175.17 173.20 2h9z n SER 5 N -1.62 0.98 -4.59 -0.34 7.64 -1.26 -5.09 113.62 109.34 2h9z n SER 5 Ca 0.07 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.66 2h9z n SER 5 Cb 0.54 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.93 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 -1.78 0.18 0.85 1.43 2.20 -1.26 -4.99 119.74 116.38 2h9z s LYS 6 Ca 0.00 0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.91 2h9z s LYS 6 Cb 0.00 -1.72 0.10 0.00 -1.51 0.00 0.00 37.83 34.70 2h9z s LYS 6 CO 0.00 -2.88 1.10 0.36 -0.36 0.00 0.00 175.35 173.57 2h9z n LYS 7 N -4.26 -0.07 -1.07 4.03 2.85 -1.26 -4.76 118.16 113.61 2h9z n LYS 7 Ca 0.06 0.05 -0.32 0.00 -1.05 0.00 0.00 58.31 57.05 2h9z n LYS 7 Cb 0.58 -2.35 -0.11 0.00 -0.65 0.00 0.00 35.03 32.50 2h9z n LYS 7 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2h9z n PRO 8 N -3.40 0.30 -3.10 -1.58 -0.04 -1.26 -4.61 135.00 121.32 2h9z n PRO 8 Ca 0.12 -1.45 -0.19 0.00 -0.04 0.00 0.00 63.50 61.94 2h9z n PRO 8 Cb 0.51 -3.16 -0.04 0.00 -0.04 0.00 0.00 33.50 30.76 2h9z n PRO 8 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2h9z n THR 9 N 7.74 -0.59 -3.76 0.52 5.66 -1.26 -5.07 114.28 117.52 2h9z n THR 9 Ca 0.45 -3.03 -0.30 0.00 -3.05 0.00 0.00 64.05 58.12 2h9z n THR 9 Cb 0.44 -0.85 -0.15 0.00 -1.55 0.00 0.00 70.33 68.22 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 -0.30 0.98 -0.30 1.09 -1.09 -1.26 -5.06 121.20 115.26 2h9z s ILE 10 Ca 0.33 -1.45 -0.01 0.00 -2.23 0.00 0.00 60.65 57.29 2h9z s ILE 10 Cb 0.14 -1.73 0.13 0.00 -1.58 0.00 0.00 42.46 39.41 2h9z s ILE 10 CO -0.15 -0.66 0.25 -0.63 -1.23 0.00 0.00 174.94 172.51 2h9z s ILE 11 N 1.57 -0.28 -0.38 2.92 -1.09 -1.26 -4.61 121.20 118.07 2h9z s ILE 11 Ca 0.10 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 2h9z s ILE 11 Cb -0.17 -0.97 0.16 0.00 -1.58 0.00 0.00 42.46 39.89 2h9z s ILE 11 CO -0.24 -0.57 0.39 -0.72 -1.23 0.00 0.00 174.94 172.57 2h9z s TYR 12 N 2.18 -0.32 -1.27 3.97 -0.85 -1.25 -5.06 117.35 114.75 2h9z s TYR 12 Ca 0.10 -0.86 -0.08 0.00 -0.52 0.00 0.00 57.07 55.71 2h9z s TYR 12 Cb -0.15 -0.38 0.17 0.00 0.38 0.00 0.00 41.96 41.98 2h9z s TYR 12 CO -0.31 -0.98 1.92 -0.35 -1.52 0.00 0.00 175.55 174.31 2h9z n PRO 13 N 4.14 3.87 -4.07 -3.49 -0.04 -1.24 -4.01 135.00 130.15 2h9z n PRO 13 Ca 0.12 -3.62 -0.12 0.00 -0.04 0.00 0.00 63.50 59.84 2h9z n PRO 13 Cb 0.46 -2.84 -0.05 0.00 -0.04 0.00 0.00 33.50 31.03 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 -3.15 4.14 0.28 0.00 0.20 -1.26 -1.99 118.68 116.90 2h9z s LEU 15 Ca 0.29 1.46 0.09 0.00 0.69 0.00 0.00 54.13 56.66 2h9z s LEU 15 Cb 0.00 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.18 2h9z s LEU 15 CO 0.15 -0.65 0.03 0.86 -0.29 0.00 0.00 176.35 176.45 2h9z s TRP 16 N 3.05 2.71 -0.00 5.38 -0.11 -1.05 -4.93 118.94 123.99 2h9z s TRP 16 Ca 0.46 -0.26 0.07 0.00 1.22 0.00 0.00 56.10 57.60 2h9z s TRP 16 Cb -0.17 -1.30 -0.03 0.00 -1.50 0.00 0.00 33.47 30.48 2h9z s TRP 16 CO 0.09 0.56 -0.21 -0.51 -4.62 0.00 0.00 176.95 172.26 2h9z s ASP 17 N -3.72 3.48 -0.17 5.86 1.11 -1.26 -2.93 116.67 119.05 2h9z s ASP 17 Ca 0.33 -0.41 0.00 0.00 0.18 0.00 0.00 52.55 52.65 2h9z s ASP 17 Cb -0.05 -0.52 0.04 0.00 1.07 0.00 0.00 42.92 43.46 2h9z s ASP 17 CO 0.21 0.30 -0.08 -0.31 1.18 0.00 0.00 175.17 176.46 2h9z s TYR 18 N -0.74 1.96 -0.73 4.23 2.02 -0.88 -4.89 117.35 118.31 2h9z s TYR 18 Ca 0.12 -1.21 -0.27 0.00 -0.37 0.00 0.00 57.07 55.34 2h9z s TYR 18 Cb -0.10 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.04 2h9z s TYR 18 CO 0.01 -0.65 1.27 1.03 -1.57 0.00 0.00 175.55 175.65 2h9z s ARG 19 N 1.55 3.20 -0.18 -0.62 1.81 -1.26 -1.99 118.95 121.46 2h9z s ARG 19 Ca 0.01 -0.23 -0.03 0.00 -1.72 0.00 0.00 55.73 53.76 2h9z s ARG 19 Cb -0.15 -4.18 -0.02 0.00 -0.45 0.00 0.00 34.95 30.16 2h9z s ARG 19 CO -0.08 -2.13 -0.05 0.08 -0.68 0.00 0.00 175.30 172.44 2h9z s VAL 20 N 5.69 3.57 -0.09 3.52 1.01 0.11 0.10 120.40 134.32 2h9z s VAL 20 Ca 0.35 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2h9z s VAL 20 Cb -0.08 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2h9z s VAL 20 CO 0.15 0.46 -0.13 -0.63 0.00 0.00 0.00 175.10 174.95 2h9z s ILE 21 N 0.90 3.09 0.03 2.22 -1.09 0.28 -1.46 121.20 125.18 2h9z s ILE 21 Ca -0.01 -0.68 0.09 0.00 -2.23 0.00 0.00 60.65 57.82 2h9z s ILE 21 Cb -0.15 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 2h9z s ILE 21 CO 0.01 0.56 -0.25 -0.04 -1.23 0.00 0.00 174.94 173.99 2h9z s MET 22 N -0.25 1.89 -0.58 2.79 -1.94 0.37 -1.63 119.30 119.94 2h9z s MET 22 Ca 0.02 -1.07 0.06 0.00 -1.71 0.00 0.00 55.69 52.99 2h9z s MET 22 Cb -0.13 -2.02 0.25 0.00 2.01 0.00 0.00 34.83 34.95 2h9z s MET 22 CO 0.03 0.52 0.71 -2.37 -0.01 0.00 0.00 175.02 173.90 2h9z n THR 23 N 1.85 1.73 -4.15 2.05 5.66 -1.22 -0.04 114.28 120.15 2h9z n THR 23 Ca -0.17 -4.98 -0.16 0.00 -3.05 0.00 0.00 64.05 55.70 2h9z n THR 23 Cb 0.52 -2.03 -0.11 0.00 -1.55 0.00 0.00 70.33 67.16 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 -2.28 0.93 -0.38 1.09 2.01 -1.26 -5.00 115.64 110.76 2h9z s THR 24 Ca 0.39 -1.41 0.07 0.00 0.31 0.00 0.00 61.69 61.05 2h9z s THR 24 Cb 0.16 -1.11 0.68 0.00 0.01 0.00 0.00 72.50 72.23 2h9z s THR 24 CO -0.04 -0.40 1.80 2.29 -0.69 0.00 0.00 174.62 177.58 2h9z n LYS 25 N 0.99 3.03 -2.69 4.92 2.85 -1.26 -4.30 118.16 121.69 2h9z n LYS 25 Ca -0.19 -2.86 -0.07 0.00 -1.05 0.00 0.00 58.31 54.14 2h9z n LYS 25 Cb 0.56 -2.14 0.08 0.00 -0.65 0.00 0.00 35.03 32.87 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 -0.48 -0.22 0.00 -5.58 2.03 -1.26 -4.92 116.55 106.12 2h9z n ASP 26 Ca 0.46 -2.52 0.12 0.00 0.52 0.00 0.00 54.79 53.36 2h9z n ASP 26 Cb 1.44 0.24 0.59 0.00 -0.72 0.00 0.00 41.12 42.67 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 -0.44 0.26 0.05 5.18 -2.24 -1.26 -3.51 114.28 112.31 2h9z n THR 27 Ca 0.02 0.06 0.21 0.00 -2.27 0.00 0.00 64.05 62.07 2h9z n THR 27 Cb 0.84 -0.68 0.74 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 0.76 3.42 0.02 -1.96 0.80 113.55 116.59 2h9z h SER 28 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 2h9z h SER 28 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2h9z h SER 28 CO 0.00 0.00 -1.20 0.00 -1.14 0.00 0.00 176.83 174.49 2h9z h THR 29 N 0.00 1.51 0.19 -2.27 1.03 -2.00 -3.23 112.91 108.13 2h9z h THR 29 Ca 0.23 -3.17 -0.26 0.00 -0.01 0.00 0.00 66.41 63.19 2h9z h THR 29 Cb 1.10 2.85 0.02 0.00 -1.07 0.00 0.00 68.15 71.05 2h9z h THR 29 CO -0.00 0.90 -1.19 0.25 -0.01 0.00 0.00 175.52 175.47 2h9z h LEU 30 N 0.04 0.61 -1.52 0.00 5.85 -0.63 -2.80 115.31 116.85 2h9z h LEU 30 Ca -0.10 -0.93 0.14 0.00 0.84 0.00 0.00 57.88 57.83 2h9z h LEU 30 Cb 1.89 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.67 2h9z h LEU 30 CO 0.16 1.56 0.51 0.07 -0.34 0.00 0.00 178.44 180.40 2h9z h LYS 31 N -0.14 0.46 0.02 1.25 5.09 0.26 0.85 116.57 124.36 2h9z h LYS 31 Ca -0.22 -0.03 -0.24 0.00 0.09 0.00 0.00 60.65 60.26 2h9z h LYS 31 Cb 1.88 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 34.08 2h9z h LYS 31 CO 0.19 0.31 -1.19 1.05 -2.09 0.00 0.00 179.45 177.72 2h9z h GLU 32 N 0.48 0.05 0.00 0.07 4.11 -1.64 -2.08 114.58 115.57 2h9z h GLU 32 Ca 0.38 -0.09 -0.11 0.00 0.07 0.00 0.00 59.36 59.61 2h9z h GLU 32 Cb 0.79 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2h9z h GLU 32 CO -0.13 0.95 -0.53 -0.07 0.07 0.00 0.00 179.01 179.30 2h9z h LEU 33 N 0.01 0.00 0.01 3.06 4.07 -0.73 -2.08 115.31 119.65 2h9z h LEU 33 Ca -0.09 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.59 2h9z h LEU 33 Cb 1.85 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.55 2h9z h LEU 33 CO 0.13 0.53 -1.59 -0.07 -1.08 0.00 0.00 178.44 176.37 2h9z h LEU 34 N 0.00 0.02 0.00 1.67 3.38 0.57 -3.33 115.31 117.62 2h9z h LEU 34 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2h9z h LEU 34 Cb 1.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2h9z h LEU 34 CO 0.07 1.04 -0.44 -0.62 0.09 0.00 0.00 178.44 178.58 2h9z n GLU 35 N -3.12 0.06 -0.14 1.13 1.02 -0.78 -3.98 120.64 114.83 2h9z n GLU 35 Ca -0.14 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.12 2h9z n GLU 35 Cb 1.03 -1.54 0.44 0.00 -0.02 0.00 0.00 31.44 31.35 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 0.93 -5.81 2.62 1.03 -1.49 -3.46 112.91 106.73 2h9z h THR 36 Ca 0.00 -0.19 -0.37 0.00 -0.01 0.00 0.00 66.41 65.84 2h9z h THR 36 Cb 0.55 0.33 0.13 0.00 -1.07 0.00 0.00 68.15 68.09 2h9z h THR 36 CO 0.00 0.10 -0.77 -1.22 -0.01 0.00 0.00 175.52 173.62 2h9z n TYR 37 N -4.48 -2.24 -0.11 0.00 4.01 -1.26 -4.90 117.16 108.18 2h9z n TYR 37 Ca 0.11 0.93 -0.06 0.00 -0.16 0.00 0.00 57.90 58.72 2h9z n TYR 37 Cb 0.34 -4.88 0.02 0.00 -0.31 0.00 0.00 39.34 34.51 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 -2.02 0.28 -6.01 -0.72 1.08 -1.89 -3.44 115.11 102.38 2h9z h GLN 38 Ca -0.59 -0.02 -0.56 0.00 -1.45 0.00 0.00 58.65 56.04 2h9z h GLN 38 Cb 1.35 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 28.64 2h9z h GLN 38 CO 0.53 0.18 -0.53 -0.98 -0.95 0.00 0.00 178.83 177.09 2h9z s ARG 39 N -6.16 2.28 -0.63 1.46 1.70 -1.26 -5.01 118.95 111.33 2h9z s ARG 39 Ca -0.13 -1.69 -0.26 0.00 -0.47 0.00 0.00 55.73 53.18 2h9z s ARG 39 Cb 0.12 -2.07 -0.23 0.00 -0.57 0.00 0.00 34.95 32.20 2h9z s ARG 39 CO 0.71 0.01 1.84 -0.35 -1.08 0.00 0.00 175.30 176.44 2h9z n PRO 40 N -1.17 0.80 -4.10 3.89 -0.04 -1.26 -4.82 135.00 128.30 2h9z n PRO 40 Ca -0.02 -1.65 -0.07 0.00 -0.04 0.00 0.00 63.50 61.72 2h9z n PRO 40 Cb 0.63 -3.07 -0.10 0.00 -0.04 0.00 0.00 33.50 30.92 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 8.57 0.58 0.08 0.54 -0.71 -1.26 -4.34 117.98 121.44 2h9z s PHE 41 Ca 0.67 -1.10 0.02 0.00 -1.04 0.00 0.00 56.93 55.48 2h9z s PHE 41 Cb 0.09 -0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2h9z s PHE 41 CO 0.21 -0.40 -0.07 0.15 -1.34 0.00 0.00 175.22 173.77 2h9z s LYS 42 N -3.94 0.76 -0.11 1.99 1.02 0.62 -4.91 119.74 115.17 2h9z s LYS 42 Ca 0.10 -1.21 -0.00 0.00 0.02 0.00 0.00 55.97 54.87 2h9z s LYS 42 Cb 0.08 -0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.21 2h9z s LYS 42 CO -0.08 -0.01 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.76 2h9z s LEU 43 N -2.74 1.15 -0.87 3.17 1.02 -1.26 0.11 118.68 119.26 2h9z s LEU 43 Ca 0.07 -0.28 -0.16 0.00 0.02 0.00 0.00 54.13 53.79 2h9z s LEU 43 Cb 0.02 -0.79 0.19 0.00 0.02 0.00 0.00 46.19 45.63 2h9z s LEU 43 CO -0.04 -0.12 0.90 -1.61 0.02 0.00 0.00 176.35 175.50 2h9z s GLU 44 N 1.67 3.62 0.32 1.70 0.41 -0.39 -4.83 118.70 121.19 2h9z s GLU 44 Ca 0.04 -2.24 -0.29 0.00 -0.41 0.00 0.00 54.97 52.06 2h9z s GLU 44 Cb -0.13 -4.60 -0.11 0.00 -1.78 0.00 0.00 34.13 27.51 2h9z s GLU 44 CO -0.07 -1.45 1.57 -0.06 -0.49 0.00 0.00 175.26 174.76 2h9z s PHE 45 N 0.99 2.68 -0.00 1.61 0.08 -1.26 -0.77 117.98 121.32 2h9z s PHE 45 Ca 0.23 0.88 -0.05 0.00 0.12 0.00 0.00 56.93 58.12 2h9z s PHE 45 Cb -0.08 -4.07 -0.28 0.00 -0.57 0.00 0.00 43.02 38.01 2h9z s PHE 45 CO -0.09 -3.47 0.85 0.87 -0.10 0.00 0.00 175.22 173.27 2h9z h LYS 46 N 4.29 0.28 -5.29 0.44 1.79 -1.25 -3.46 116.57 113.37 2h9z h LYS 46 Ca -0.48 -0.48 -0.53 0.00 -2.18 0.00 0.00 60.65 56.98 2h9z h LYS 46 Cb 1.23 0.18 -0.30 0.00 -1.58 0.00 0.00 32.23 31.75 2h9z h LYS 46 CO 0.75 1.16 -0.83 -0.80 -1.08 0.00 0.00 179.45 178.65 2h9z s ASN 47 N -7.05 1.92 0.00 0.86 -0.87 -1.18 -5.04 114.94 103.58 2h9z s ASN 47 Ca -0.10 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 50.89 2h9z s ASN 47 Cb 0.07 -0.41 0.00 0.00 -0.02 0.00 0.00 41.25 40.89 2h9z s ASN 47 CO 0.86 0.16 0.50 0.35 -2.57 0.00 0.00 177.10 176.40 2h9z n THR 48 N 2.98 0.00 -2.00 1.60 -2.24 -1.26 -4.83 114.28 108.53 2h9z n THR 48 Ca -0.17 1.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.56 2h9z n THR 48 Cb 0.54 -1.99 -0.05 0.00 -2.10 0.00 0.00 70.33 66.73 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 -0.51 -0.91 -0.02 3.42 3.41 -1.26 -4.96 113.62 112.79 2h9z n SER 49 Ca 0.00 -1.77 -0.15 0.00 -0.26 0.00 0.00 58.87 56.69 2h9z n SER 49 Cb 0.00 0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.12 0.69 -2.18 4.33 5.02 -1.26 -4.73 118.16 119.91 2h9z n LYS 50 Ca -0.24 0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 2h9z n LYS 50 Cb 0.66 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 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 -6.48 5.51 -0.71 4.39 0.02 -1.26 -4.85 114.94 111.56 2h9z s ASN 51 Ca -0.15 -0.62 -0.05 0.00 -1.02 0.00 0.00 52.86 51.02 2h9z s ASN 51 Cb 0.07 -2.56 0.01 0.00 0.02 0.00 0.00 41.25 38.79 2h9z s ASN 51 CO 0.79 -2.37 2.84 0.00 0.02 0.00 0.00 177.10 178.38 2h9z n ALA 52 N 12.42 6.64 0.00 0.60 0.00 -1.26 -3.90 120.51 135.01 2h9z n ALA 52 Ca 0.32 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.61 2h9z n ALA 52 Cb 0.49 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 1.62 0.00 -3.63 0.00 5.02 -1.26 -5.10 118.16 114.81 2h9z n LYS 53 Ca 0.54 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.59 2h9z n LYS 53 Cb 0.51 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.34 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2h9z s PHE 54 N -1.73 0.14 -0.44 2.13 0.08 -1.25 -4.49 117.98 112.42 2h9z s PHE 54 Ca 0.00 -0.12 -0.19 0.00 0.12 0.00 0.00 56.93 56.73 2h9z s PHE 54 Cb 0.00 -0.62 0.03 0.00 -0.57 0.00 0.00 43.02 41.86 2h9z s PHE 54 CO 0.00 -0.41 0.57 0.71 -0.10 0.00 0.00 175.22 175.99 2h9z s TYR 55 N 2.15 3.10 -0.19 0.36 1.51 0.94 -4.82 117.35 120.40 2h9z s TYR 55 Ca 0.03 -0.24 -0.10 0.00 -1.01 0.00 0.00 57.07 55.75 2h9z s TYR 55 Cb -0.15 -3.21 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 2h9z s TYR 55 CO -0.07 -0.83 0.15 -1.12 -1.11 0.00 0.00 175.55 172.56 2h9z s SER 56 N 2.03 6.24 0.22 2.29 0.01 -1.26 -0.48 113.70 122.75 2h9z s SER 56 Ca 0.18 0.27 -0.06 0.00 1.31 0.00 0.00 55.95 57.65 2h9z s SER 56 Cb -0.16 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2h9z s SER 56 CO 0.16 0.18 0.27 0.72 0.41 0.00 0.00 173.24 174.98 2h9z s PHE 57 N 0.30 0.83 0.32 2.43 -0.71 -0.54 -0.72 117.98 119.89 2h9z s PHE 57 Ca 0.09 -1.11 0.09 0.00 -1.04 0.00 0.00 56.93 54.97 2h9z s PHE 57 Cb -0.11 -0.25 -0.06 0.00 -1.21 0.00 0.00 43.02 41.38 2h9z s PHE 57 CO -0.01 -0.78 -0.11 -0.80 -1.34 0.00 0.00 175.22 172.18 2h9z s ASN 58 N -3.10 3.53 -0.19 1.98 -0.87 0.05 -0.71 114.94 115.64 2h9z s ASN 58 Ca 0.32 -1.17 -0.04 0.00 -1.57 0.00 0.00 52.86 50.41 2h9z s ASN 58 Cb 0.04 -0.31 0.06 0.00 -0.02 0.00 0.00 41.25 41.02 2h9z s ASN 58 CO 0.11 -0.19 0.05 -0.69 -2.57 0.00 0.00 177.10 173.81 2h9z s VAL 59 N -2.67 0.32 -0.35 1.60 1.01 -0.84 -1.26 120.40 118.21 2h9z s VAL 59 Ca 0.31 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2h9z s VAL 59 Cb 0.01 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.54 2h9z s VAL 59 CO 0.15 -0.24 0.16 -0.44 0.00 0.00 0.00 175.10 174.73 2h9z s SER 60 N 1.95 5.53 0.23 3.32 0.01 0.31 -2.07 113.70 122.98 2h9z s SER 60 Ca 0.00 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.24 2h9z s SER 60 Cb -0.17 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 2h9z s SER 60 CO -0.09 -0.35 0.18 0.00 0.41 0.00 0.00 173.24 173.39 2h9z s MET 61 N 1.49 1.33 0.09 12.44 0.23 -1.15 -0.28 119.30 133.46 2h9z s MET 61 Ca 0.01 -1.69 -0.30 0.00 -1.03 0.00 0.00 55.69 52.67 2h9z s MET 61 Cb -0.19 0.29 -0.05 0.00 -1.53 0.00 0.00 34.83 33.35 2h9z s MET 61 CO 0.05 -0.46 1.01 -1.21 -2.03 0.00 0.00 175.02 172.38 2h9z s GLU 62 N -4.00 4.63 -0.01 3.16 0.41 -1.26 -2.52 118.70 119.11 2h9z s GLU 62 Ca 0.39 1.51 0.04 0.00 -0.41 0.00 0.00 54.97 56.49 2h9z s GLU 62 Cb 0.06 -3.38 -0.01 0.00 -1.78 0.00 0.00 34.13 29.02 2h9z s GLU 62 CO 0.15 0.09 -0.12 0.08 -0.49 0.00 0.00 175.26 174.98 2h9z s VAL 63 N 0.28 0.94 -0.07 2.63 1.01 -0.84 -4.95 120.40 119.40 2h9z s VAL 63 Ca 0.49 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2h9z s VAL 63 Cb -0.24 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 2h9z s VAL 63 CO 0.30 0.27 0.04 -1.20 0.00 0.00 0.00 175.10 174.50 2h9z n SER 64 N 2.81 3.19 -2.68 3.32 7.64 -1.26 -0.53 113.62 126.11 2h9z n SER 64 Ca -0.14 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.75 2h9z n SER 64 Cb 0.56 0.73 0.01 0.00 -1.01 0.00 0.00 64.21 64.50 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 -0.79 -0.04 6.43 2.04 -1.26 -3.68 115.26 115.74 2h9z n ASN 65 Ca -0.11 -1.22 0.23 0.00 -0.44 0.00 0.00 54.58 53.04 2h9z n ASN 65 Cb 0.70 1.23 0.71 0.00 -2.53 0.00 0.00 39.78 39.89 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 -0.09 -3.83 4.11 -1.93 -1.98 114.58 110.86 2h9z h GLU 66 Ca -0.14 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.34 2h9z h GLU 66 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 2h9z h GLU 66 CO 0.19 0.00 -0.33 1.03 0.07 0.00 0.00 179.01 179.97 2h9z h SER 67 N 0.00 -1.02 0.03 3.06 0.87 -1.96 -1.20 113.55 113.32 2h9z h SER 67 Ca 0.29 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2h9z h SER 67 Cb 1.21 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.59 2h9z h SER 67 CO -0.00 -0.37 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.58 2h9z h GLU 68 N -0.43 -0.04 -1.42 2.24 5.08 -1.77 -2.59 114.58 115.65 2h9z h GLU 68 Ca 0.08 0.00 0.42 0.00 -1.00 0.00 0.00 59.36 58.86 2h9z h GLU 68 Cb 0.56 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 2h9z h GLU 68 CO -0.33 0.16 0.99 -0.09 -1.00 0.00 0.00 179.01 178.73 2h9z h ARG 69 N -0.23 0.07 0.03 2.33 2.43 -1.21 1.77 114.38 119.56 2h9z h ARG 69 Ca -0.00 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 2h9z h ARG 69 Cb 0.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2h9z h ARG 69 CO 0.01 0.04 -0.98 -0.91 -1.51 0.00 0.00 179.97 176.62 2h9z h ASN 70 N 0.07 0.15 0.55 -3.80 -0.26 -0.84 -2.73 115.58 108.71 2h9z h ASN 70 Ca 0.73 -0.14 -0.29 0.00 -0.56 0.00 0.00 56.30 56.04 2h9z h ASN 70 Cb 2.66 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 39.87 2h9z h ASN 70 CO -0.13 1.04 -1.39 -0.08 -1.06 0.00 0.00 177.43 175.80 2h9z h GLU 71 N 0.04 0.24 0.00 0.81 4.81 0.25 -3.02 114.58 117.71 2h9z h GLU 71 Ca -0.04 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 2h9z h GLU 71 Cb 1.69 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 2h9z h GLU 71 CO 0.14 1.13 -0.34 0.82 -0.73 0.00 0.00 179.01 180.03 2h9z h ILE 72 N 0.07 0.84 0.20 2.32 2.04 0.45 -2.11 117.51 121.32 2h9z h ILE 72 Ca -0.19 -1.41 -0.26 0.00 1.00 0.00 0.00 64.86 64.00 2h9z h ILE 72 Cb 1.99 1.87 0.03 0.00 -0.74 0.00 0.00 36.82 39.96 2h9z h ILE 72 CO 0.18 0.34 -1.15 -0.26 0.00 0.00 0.00 178.15 177.25 2h9z h PHE 73 N 0.00 0.77 0.00 1.37 0.04 -1.56 -3.03 116.94 114.53 2h9z h PHE 73 Ca -0.00 -0.56 -0.06 0.00 2.80 0.00 0.00 57.97 60.14 2h9z h PHE 73 Cb 0.84 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 2h9z h PHE 73 CO 0.00 1.44 -0.30 -0.56 -0.60 0.00 0.00 178.31 178.30 2h9z h GLN 74 N -0.11 0.00 -0.00 1.51 3.07 -1.51 -2.11 115.11 115.95 2h9z h GLN 74 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.53 2h9z h GLN 74 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.47 2h9z h GLN 74 CO 0.21 0.30 -0.03 0.87 0.09 0.00 0.00 178.83 180.27 2h9z h LYS 75 N 0.00 0.03 0.00 0.06 1.79 -1.46 -2.29 116.57 114.69 2h9z h LYS 75 Ca -0.00 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2h9z h LYS 75 Cb 0.83 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2h9z h LYS 75 CO 0.04 0.74 -0.40 0.97 -1.08 0.00 0.00 179.45 179.71 2h9z h ILE 76 N -0.68 1.26 -0.75 1.86 6.09 -1.55 -2.54 117.51 121.20 2h9z h ILE 76 Ca -0.00 -1.39 -0.23 0.00 -1.37 0.00 0.00 64.86 61.86 2h9z h ILE 76 Cb 0.74 1.76 -0.14 0.00 0.47 0.00 0.00 36.82 39.65 2h9z h ILE 76 CO 0.01 0.39 0.29 -0.24 -3.07 0.00 0.00 178.15 175.53 2h9z n SER 77 N -4.02 4.80 -0.18 2.19 2.88 -0.79 -4.50 113.62 113.99 2h9z n SER 77 Ca -0.02 -3.22 0.02 0.00 -1.33 0.00 0.00 58.87 54.33 2h9z n SER 77 Cb 0.44 -0.75 0.29 0.00 -0.75 0.00 0.00 64.21 63.43 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 2.59 0.89 0.00 -1.46 4.15 -0.96 -3.43 115.11 116.89 2h9z h GLN 78 Ca 0.29 -0.05 -0.32 0.00 0.77 0.00 0.00 58.65 59.33 2h9z h GLN 78 Cb 2.37 -0.20 0.07 0.00 0.21 0.00 0.00 27.48 29.93 2h9z h GLN 78 CO 0.76 0.59 0.13 1.28 -1.93 0.00 0.00 178.83 179.66 2h9z n LEU 79 N -4.44 0.00 -1.95 -2.39 4.32 -1.26 -5.02 117.00 106.26 2h9z n LEU 79 Ca 0.08 -1.38 -0.23 0.00 -0.02 0.00 0.00 56.01 54.46 2h9z n LEU 79 Cb 0.07 -0.51 0.09 0.00 -1.62 0.00 0.00 43.42 41.45 2h9z n LEU 79 CO 0.36 -0.91 0.81 -0.67 -1.22 0.00 0.00 177.39 175.75 2h9z n ASP 80 N -3.08 5.27 -0.07 -1.43 2.03 -1.26 -4.66 116.55 113.35 2h9z n ASP 80 Ca 0.12 -3.77 -0.07 0.00 0.52 0.00 0.00 54.79 51.59 2h9z n ASP 80 Cb 0.41 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.13 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 -0.90 0.44 -1.54 -0.67 4.76 -1.26 -4.97 118.16 114.01 2h9z n LYS 81 Ca 0.49 0.23 -0.49 0.00 -2.87 0.00 0.00 58.31 55.67 2h9z n LYS 81 Cb 0.92 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 32.73 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 -4.19 1.13 0.00 -0.18 0.24 -1.26 -3.38 118.33 110.69 2h9z n VAL 82 Ca -0.11 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2h9z n VAL 82 Cb 0.41 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 1.08 0.00 -4.01 3.34 0.31 -0.65 -4.88 118.33 113.53 2h9z n VAL 83 Ca 0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.16 2h9z n VAL 83 Cb 0.24 -0.28 -0.15 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.53 1.95 0.19 5.55 0.74 -0.76 -5.02 119.66 120.78 2h9z s GLN 84 Ca 0.00 -1.59 0.11 0.00 0.05 0.00 0.00 55.36 53.93 2h9z s GLN 84 Cb 0.00 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 2h9z s GLN 84 CO 0.00 -0.76 -0.22 -0.08 -0.55 0.00 0.00 175.29 173.68 2h9z s THR 85 N 1.04 2.49 -2.00 -0.34 -1.32 -1.26 0.10 115.64 114.35 2h9z s THR 85 Ca 0.01 -1.98 0.27 0.00 -1.21 0.00 0.00 61.69 58.78 2h9z s THR 85 Cb -0.20 -2.20 0.76 0.00 -1.51 0.00 0.00 72.50 69.35 2h9z s THR 85 CO -0.06 -0.12 1.94 -0.11 -2.21 0.00 0.00 174.62 174.07