#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5z s ALA 3 N 0.00 -0.01 0.14 -1.46 0.00 -1.26 -5.13 121.76 114.05 1h5z s ALA 3 Ca 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 50.91 1h5z s ALA 3 Cb 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.40 1h5z s ALA 3 CO 0.00 -0.43 1.51 0.08 0.00 0.00 0.00 175.76 176.93 1h5z s VAL 4 N -3.55 2.88 0.05 0.00 1.01 -1.26 -4.99 120.40 114.54 1h5z s VAL 4 Ca 0.03 0.61 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 1h5z s VAL 4 Cb 0.04 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 1h5z s VAL 4 CO -0.09 0.04 0.64 0.00 0.00 0.00 0.00 175.10 175.70 1h5z s ALA 5 N 1.22 3.49 0.54 5.51 0.00 -1.26 -5.00 121.76 126.26 1h5z s ALA 5 Ca 0.68 0.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1h5z s ALA 5 Cb -0.41 -2.78 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1h5z s ALA 5 CO 0.31 0.24 0.97 -0.51 0.00 0.00 0.00 175.76 176.76 1h5z s LEU 6 N -0.58 3.51 0.38 0.00 2.01 -1.26 -4.98 118.68 117.76 1h5z s LEU 6 Ca 0.32 1.44 -0.27 0.00 0.01 0.00 0.00 54.13 55.63 1h5z s LEU 6 Cb -0.20 -4.41 -0.11 0.00 0.01 0.00 0.00 46.19 41.48 1h5z s LEU 6 CO 0.20 -0.66 1.38 -0.81 1.01 0.00 0.00 176.35 177.47 1h5z n PRO 7 N -1.98 2.32 -4.70 1.29 -0.04 -1.26 -4.87 135.00 125.76 1h5z n PRO 7 Ca 0.06 0.82 -0.30 0.00 -0.04 0.00 0.00 63.50 64.03 1h5z n PRO 7 Cb 0.54 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.32 1h5z n PRO 7 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1h5z s ARG 8 N -2.10 2.58 0.60 0.54 6.06 -1.26 -1.44 118.95 123.92 1h5z s ARG 8 Ca 0.56 -0.70 -0.19 0.00 -2.50 0.00 0.00 55.73 52.90 1h5z s ARG 8 Cb -0.51 -2.08 -0.03 0.00 0.06 0.00 0.00 34.95 32.39 1h5z s ARG 8 CO 0.61 0.02 1.24 0.54 -2.50 0.00 0.00 175.30 175.21 1h5z s VAL 9 N 0.76 2.45 1.24 7.11 0.11 -0.45 -4.92 120.40 126.69 1h5z s VAL 9 Ca -0.10 0.29 -0.15 0.00 -2.93 0.00 0.00 61.98 59.08 1h5z s VAL 9 Cb -0.16 -3.12 0.31 0.00 -1.53 0.00 0.00 36.38 31.88 1h5z s VAL 9 CO 0.01 -0.05 1.00 -0.94 -3.33 0.00 0.00 175.10 171.79 1h5z s SER 10 N -1.47 0.40 0.32 3.54 1.04 -1.26 -4.81 113.70 111.46 1h5z s SER 10 Ca 0.78 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.51 1h5z s SER 10 Cb -0.33 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1h5z s SER 10 CO 0.36 -4.53 0.00 0.61 0.98 0.00 0.00 173.24 170.66 1h5z n GLY 11 N 0.89 -0.03 2.25 7.32 0.00 -1.26 -4.98 105.19 109.38 1h5z n GLY 11 Ca 0.05 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1h5z n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5z n GLY 12 N 0.00 0.15 0.77 -0.02 0.00 -1.26 -4.94 105.19 99.88 1h5z n GLY 12 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1h5z n GLY 12 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h5z n HIS 13 N -2.92 0.55 -1.88 1.61 -0.00 -1.24 -4.32 115.22 107.02 1h5z n HIS 13 Ca -0.08 -0.49 -0.29 0.00 -0.00 0.00 0.00 57.72 56.86 1h5z n HIS 13 Cb 0.56 -0.02 0.10 0.00 -0.00 0.00 0.00 29.99 30.63 1h5z n HIS 13 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1h5z s ASP 14 N -1.00 4.26 0.31 0.41 1.01 -1.14 -4.86 116.67 115.65 1h5z s ASP 14 Ca 0.28 0.73 0.04 0.00 0.71 0.00 0.00 52.55 54.31 1h5z s ASP 14 Cb 0.14 -1.17 0.81 0.00 1.01 0.00 0.00 42.92 43.71 1h5z s ASP 14 CO 0.19 -2.06 1.59 -0.08 0.21 0.00 0.00 175.17 175.02 1h5z h GLU 15 N -1.16 0.05 -1.08 8.23 4.81 -2.03 0.52 114.58 123.91 1h5z h GLU 15 Ca -0.46 -0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.14 1h5z h GLU 15 Cb 1.32 -0.01 -0.36 0.00 0.63 0.00 0.00 28.75 30.33 1h5z h GLU 15 CO 0.62 0.03 0.03 0.72 -0.73 0.00 0.00 179.01 179.69 1h5z n HIS 16 N -5.40 3.04 0.00 0.92 8.25 -1.26 -5.01 115.22 115.76 1h5z n HIS 16 Ca 0.24 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.06 1h5z n HIS 16 Cb 0.80 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1h5z n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h5z n GLY 17 N -0.74 2.99 0.52 -1.41 0.00 0.17 -1.77 105.19 104.95 1h5z n GLY 17 Ca 0.52 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.70 1h5z n GLY 17 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h5z n HIS 18 N 9.09 0.00 -0.05 1.61 8.25 0.11 -2.90 115.22 131.33 1h5z n HIS 18 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1h5z n HIS 18 Cb 0.00 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 1h5z n HIS 18 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1h5z h LEU 19 N 2.54 -0.37 -0.59 2.41 6.46 -1.13 0.23 115.31 124.85 1h5z h LEU 19 Ca 0.00 0.09 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1h5z h LEU 19 Cb 0.69 0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 40.74 1h5z h LEU 19 CO 0.00 -0.14 0.13 -0.33 -0.62 0.00 0.00 178.44 177.48 1h5z h GLU 20 N -0.08 0.26 -0.21 1.25 3.07 -1.78 -0.84 114.58 116.24 1h5z h GLU 20 Ca 0.13 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.84 1h5z h GLU 20 Cb 0.27 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1h5z h GLU 20 CO -0.29 0.17 -0.41 1.49 -1.40 0.00 0.00 179.01 178.57 1h5z h GLU 21 N 0.26 0.50 -0.07 2.33 4.81 -1.67 -2.43 114.58 118.32 1h5z h GLU 21 Ca 0.31 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1h5z h GLU 21 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1h5z h GLU 21 CO -0.39 0.83 -0.05 0.35 -0.73 0.00 0.00 179.01 179.02 1h5z h PHE 22 N 0.42 0.10 -0.02 0.92 3.57 0.74 0.17 116.94 122.83 1h5z h PHE 22 Ca 0.03 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 1h5z h PHE 22 Cb 0.90 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.62 1h5z h PHE 22 CO 0.03 0.15 -0.51 -0.09 -2.23 0.00 0.00 178.31 175.66 1h5z h ARG 23 N 0.10 0.38 0.03 1.11 2.43 -0.89 -2.70 114.38 114.84 1h5z h ARG 23 Ca 0.02 -0.38 -0.22 0.00 -0.81 0.00 0.00 59.98 58.59 1h5z h ARG 23 Cb 0.15 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1h5z h ARG 23 CO 0.01 1.05 -1.00 1.79 -1.51 0.00 0.00 179.97 180.30 1h5z h THR 24 N -0.13 1.63 -0.13 0.20 1.35 -1.12 -3.26 112.91 111.44 1h5z h THR 24 Ca -0.06 -3.16 -0.24 0.00 -0.55 0.00 0.00 66.41 62.40 1h5z h THR 24 Cb 1.21 2.77 -0.16 0.00 -1.73 0.00 0.00 68.15 70.24 1h5z h THR 24 CO 0.10 0.91 -0.53 -0.67 -0.25 0.00 0.00 175.52 175.08 1h5z n ASP 25 N -3.46 -2.69 -0.32 5.36 2.03 0.55 -4.92 116.55 113.10 1h5z n ASP 25 Ca -0.02 -3.28 0.01 0.00 0.52 0.00 0.00 54.79 52.02 1h5z n ASP 25 Cb 0.92 1.67 0.15 0.00 -0.72 0.00 0.00 41.12 43.14 1h5z n ASP 25 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h5z h PRO 26 N 3.98 0.99 -0.51 -0.67 0.13 -1.51 -2.13 132.00 132.28 1h5z h PRO 26 Ca -0.13 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 1h5z h PRO 26 Cb 1.02 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1h5z h PRO 26 CO 0.34 0.65 -0.03 0.82 -0.23 0.00 0.00 178.00 179.55 1h5z h ILE 27 N 1.02 1.27 -0.93 -3.56 2.04 -1.92 0.35 117.51 115.77 1h5z h ILE 27 Ca 0.38 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1h5z h ILE 27 Cb 0.16 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1h5z h ILE 27 CO -0.17 0.40 0.53 1.23 0.00 0.00 0.00 178.15 180.14 1h5z h GLY 28 N 0.78 1.36 0.76 5.37 0.00 -1.88 0.04 103.07 109.51 1h5z h GLY 28 Ca 0.14 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1h5z h GLY 28 CO 0.03 0.57 -0.04 -2.00 0.00 0.00 0.00 176.54 175.11 1h5z h LEU 29 N 1.29 0.29 -1.16 3.11 5.85 -1.08 -1.51 115.31 122.10 1h5z h LEU 29 Ca 0.33 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1h5z h LEU 29 Cb -0.01 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1h5z h LEU 29 CO -0.06 0.59 -0.06 0.24 -0.34 0.00 0.00 178.44 178.82 1h5z h MET 30 N -0.01 0.52 -0.42 1.25 2.86 -0.71 -1.21 114.93 117.21 1h5z h MET 30 Ca 0.04 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.41 1h5z h MET 30 Cb 0.46 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1h5z h MET 30 CO 0.01 0.59 -0.28 0.37 1.06 0.00 0.00 176.91 178.66 1h5z h GLN 31 N 0.49 0.90 -0.17 1.72 5.75 -0.91 -2.61 115.11 120.28 1h5z h GLN 31 Ca 0.10 -0.41 -0.09 0.00 -0.15 0.00 0.00 58.65 58.10 1h5z h GLN 31 Cb 0.40 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1h5z h GLN 31 CO 0.02 1.07 -0.27 -0.09 -2.65 0.00 0.00 178.83 176.90 1h5z h ARG 32 N 0.77 0.32 -0.20 1.69 2.43 -0.76 0.19 114.38 118.81 1h5z h ARG 32 Ca 0.09 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1h5z h ARG 32 Cb 0.84 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1h5z h ARG 32 CO 0.07 0.57 0.12 0.28 -1.51 0.00 0.00 179.97 179.51 1h5z h VAL 33 N 0.29 1.07 -0.49 0.20 2.07 -0.99 0.14 116.25 118.54 1h5z h VAL 33 Ca 0.04 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1h5z h VAL 33 Cb 0.63 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1h5z h VAL 33 CO 0.05 0.06 -0.04 -0.09 0.02 0.00 0.00 177.57 177.57 1h5z h ARG 34 N 0.25 0.88 -0.73 1.57 2.43 -1.09 0.50 114.38 118.19 1h5z h ARG 34 Ca 0.07 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 1h5z h ARG 34 Cb -0.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1h5z h ARG 34 CO -0.01 0.94 0.31 -0.44 -1.51 0.00 0.00 179.97 179.25 1h5z h ASP 35 N 0.74 0.98 0.19 -3.80 3.32 -0.74 -1.06 116.42 116.05 1h5z h ASP 35 Ca 0.13 -0.13 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1h5z h ASP 35 Cb 0.56 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1h5z h ASP 35 CO 0.03 0.86 -1.93 -0.33 -1.72 0.00 0.00 179.24 176.15 1h5z h GLU 36 N 1.05 0.24 0.00 3.56 5.08 -0.86 -3.42 114.58 120.23 1h5z h GLU 36 Ca 0.25 -0.41 -0.37 0.00 -1.00 0.00 0.00 59.36 57.83 1h5z h GLU 36 Cb 0.17 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1h5z h GLU 36 CO -0.02 1.13 -2.32 0.00 -1.00 0.00 0.00 179.01 176.79 1h5z n GLY 38 N 1.83 -0.68 0.31 0.00 0.00 -0.40 -4.48 105.19 101.77 1h5z n GLY 38 Ca -0.34 -1.99 0.21 0.00 0.00 0.00 0.00 46.02 43.91 1h5z n GLY 38 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h5z h ASP 39 N 0.00 0.00 -3.21 1.61 3.32 -1.84 -3.39 116.42 112.92 1h5z h ASP 39 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1h5z h ASP 39 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 1h5z h ASP 39 CO 0.00 0.00 -0.76 -0.69 -1.72 0.00 0.00 179.24 176.07 1h5z s VAL 40 N -4.02 0.45 0.16 -1.35 1.01 -1.26 -1.40 120.40 113.99 1h5z s VAL 40 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1h5z s VAL 40 Cb 0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1h5z s VAL 40 CO 0.39 -0.29 0.09 -0.83 0.00 0.00 0.00 175.10 174.46 1h5z s GLY 41 N 1.88 1.15 0.13 4.51 0.00 -0.85 -4.59 107.32 109.55 1h5z s GLY 41 Ca 0.01 -1.54 0.04 0.00 0.00 0.00 0.00 44.72 43.22 1h5z s GLY 41 CO -0.11 -1.36 -0.09 -0.51 0.00 0.00 0.00 173.10 171.02 1h5z s THR 42 N -4.09 1.02 0.04 0.90 -4.23 -0.52 0.23 115.64 108.99 1h5z s THR 42 Ca 0.30 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.74 1h5z s THR 42 Cb 0.07 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1h5z s THR 42 CO 0.06 -0.76 0.19 0.72 -0.54 0.00 0.00 174.62 174.29 1h5z s PHE 43 N -3.30 0.07 -0.24 3.99 -0.12 -0.97 -1.35 117.98 116.07 1h5z s PHE 43 Ca 0.14 -0.31 -0.13 0.00 -0.05 0.00 0.00 56.93 56.58 1h5z s PHE 43 Cb 0.03 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 1h5z s PHE 43 CO -0.01 -0.43 0.29 -1.14 -0.05 0.00 0.00 175.22 173.88 1h5z s GLN 44 N -2.64 4.06 -0.74 1.99 2.00 -1.26 -1.28 119.66 121.79 1h5z s GLN 44 Ca -0.05 -0.07 -0.03 0.00 -2.00 0.00 0.00 55.36 53.21 1h5z s GLN 44 Cb -0.01 -3.59 0.19 0.00 0.80 0.00 0.00 33.01 30.40 1h5z s GLN 44 CO -0.04 -0.10 0.59 -1.17 -0.50 0.00 0.00 175.29 174.07 1h5z s LEU 45 N 1.52 5.48 0.00 3.68 2.96 0.09 0.04 118.68 132.45 1h5z s LEU 45 Ca 0.12 -3.17 0.00 0.00 -0.22 0.00 0.00 54.13 50.86 1h5z s LEU 45 Cb -0.15 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1h5z s LEU 45 CO 0.08 -0.31 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 1h5z n ALA 46 N 3.08 0.00 1.30 5.97 0.00 -0.84 -1.67 120.51 128.35 1h5z n ALA 46 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1h5z n ALA 46 Cb 0.38 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.25 1h5z n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5z n GLY 47 N 0.00 0.20 3.59 0.00 0.00 -1.26 -4.76 105.19 102.96 1h5z n GLY 47 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1h5z n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5z s LYS 48 N -1.84 2.61 -0.20 1.61 -0.14 -0.67 -5.11 119.74 116.00 1h5z s LYS 48 Ca 0.34 -0.68 -0.12 0.00 -1.36 0.00 0.00 55.97 54.16 1h5z s LYS 48 Cb 0.18 -2.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.76 1h5z s LYS 48 CO 0.28 0.62 0.20 -1.14 -0.76 0.00 0.00 175.35 174.55 1h5z s GLN 49 N -1.27 4.18 -0.25 1.68 0.74 -1.26 -0.73 119.66 122.75 1h5z s GLN 49 Ca 0.16 -0.12 -0.09 0.00 0.05 0.00 0.00 55.36 55.37 1h5z s GLN 49 Cb -0.11 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 1h5z s GLN 49 CO 0.06 0.21 0.11 0.08 -0.55 0.00 0.00 175.29 175.20 1h5z s VAL 50 N 0.60 4.80 -0.62 1.34 1.01 -0.41 -2.19 120.40 124.93 1h5z s VAL 50 Ca 0.11 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1h5z s VAL 50 Cb -0.12 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.12 1h5z s VAL 50 CO 0.02 0.33 0.75 -0.69 0.00 0.00 0.00 175.10 175.50 1h5z s VAL 51 N 1.41 4.80 -0.22 2.92 1.01 0.11 -2.28 120.40 128.15 1h5z s VAL 51 Ca 0.06 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 1h5z s VAL 51 Cb -0.15 -4.52 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 1h5z s VAL 51 CO 0.06 -1.17 0.80 -0.22 0.00 0.00 0.00 175.10 174.56 1h5z s LEU 52 N 2.73 4.11 -0.01 3.92 2.96 0.14 -0.68 118.68 131.85 1h5z s LEU 52 Ca 0.13 1.04 -0.00 0.00 -0.22 0.00 0.00 54.13 55.08 1h5z s LEU 52 Cb -0.22 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1h5z s LEU 52 CO 0.05 -0.45 0.06 -0.76 -1.32 0.00 0.00 176.35 173.93 1h5z s LEU 53 N 2.51 3.79 0.07 -0.68 1.43 0.16 -2.00 118.68 123.96 1h5z s LEU 53 Ca 0.35 0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.43 1h5z s LEU 53 Cb -0.16 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1h5z s LEU 53 CO 0.09 0.29 0.32 -0.94 0.23 0.00 0.00 176.35 176.34 1h5z s SER 54 N -1.59 -0.13 0.00 2.29 1.04 -0.50 -4.05 113.70 110.77 1h5z s SER 54 Ca 0.21 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1h5z s SER 54 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1h5z s SER 54 CO 0.12 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1h5z n GLY 55 N 0.23 0.34 0.26 7.32 0.00 -1.26 -4.37 105.19 107.70 1h5z n GLY 55 Ca -0.17 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 1h5z n GLY 55 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1h5z h SER 56 N 0.00 -0.73 0.01 1.61 0.87 -1.99 -0.87 113.55 112.45 1h5z h SER 56 Ca 0.00 0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1h5z h SER 56 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1h5z h SER 56 CO 0.00 -0.25 -0.01 0.45 -0.53 0.00 0.00 176.83 176.50 1h5z h HIS 57 N -0.15 -0.02 -0.66 2.24 -0.00 -1.95 0.75 115.15 115.37 1h5z h HIS 57 Ca 0.19 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.48 1h5z h HIS 57 Cb 0.45 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.84 1h5z h HIS 57 CO -0.45 0.02 0.08 0.00 -0.00 0.00 0.00 177.93 177.58 1h5z h ALA 58 N 0.94 0.89 -0.49 2.45 0.00 -1.73 -2.53 119.26 118.80 1h5z h ALA 58 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1h5z h ALA 58 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1h5z h ALA 58 CO 0.00 0.67 0.06 -0.91 0.00 0.00 0.00 179.25 179.07 1h5z h ASN 59 N 1.03 0.72 -0.12 0.00 2.35 -0.99 -1.70 115.58 116.88 1h5z h ASN 59 Ca 0.20 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1h5z h ASN 59 Cb 0.47 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1h5z h ASN 59 CO 0.02 0.76 0.07 -0.08 -1.65 0.00 0.00 177.43 176.55 1h5z h GLU 60 N 0.73 0.16 -0.55 0.81 4.81 -0.48 0.33 114.58 120.40 1h5z h GLU 60 Ca 0.15 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1h5z h GLU 60 Cb 0.36 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1h5z h GLU 60 CO 0.01 0.16 0.22 0.35 -0.73 0.00 0.00 179.01 179.02 1h5z h PHE 61 N 0.12 0.39 0.01 0.92 3.57 -1.19 -0.25 116.94 120.52 1h5z h PHE 61 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1h5z h PHE 61 Cb 0.04 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1h5z h PHE 61 CO -0.05 0.14 -0.02 0.35 -2.23 0.00 0.00 178.31 176.49 1h5z h PHE 62 N 0.42 -0.05 0.00 0.41 3.57 -0.78 -2.26 116.94 118.25 1h5z h PHE 62 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1h5z h PHE 62 Cb 0.27 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1h5z h PHE 62 CO -0.15 -0.03 0.00 0.74 -2.23 0.00 0.00 178.31 176.64 1h5z h PHE 63 N -0.04 0.00 -0.01 0.41 0.04 -0.62 -3.26 116.94 113.47 1h5z h PHE 63 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1h5z h PHE 63 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1h5z h PHE 63 CO -0.09 0.00 -0.78 0.54 -0.60 0.00 0.00 178.31 177.38 1h5z n ARG 64 N -2.98 0.59 -1.93 1.51 1.74 -0.13 -3.45 116.66 112.01 1h5z n ARG 64 Ca 0.03 -0.38 -0.40 0.00 -0.77 0.00 0.00 57.85 56.34 1h5z n ARG 64 Cb 0.45 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1h5z n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h5z s ALA 65 N -2.75 3.26 0.61 7.54 0.00 -0.86 -4.97 121.76 124.60 1h5z s ALA 65 Ca 0.12 1.35 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1h5z s ALA 65 Cb 0.16 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1h5z s ALA 65 CO 0.74 -1.00 1.12 0.20 0.00 0.00 0.00 175.76 176.81 1h5z s GLY 66 N -0.61 2.33 0.29 0.00 0.00 -1.26 -4.79 107.32 103.28 1h5z s GLY 66 Ca 0.59 0.65 0.17 0.00 0.00 0.00 0.00 44.72 46.12 1h5z s GLY 66 CO 0.53 1.00 1.46 1.22 0.00 0.00 0.00 173.10 177.31 1h5z n ASP 67 N -1.99 0.43 0.10 1.64 8.00 -1.26 0.25 116.55 123.71 1h5z n ASP 67 Ca 0.11 0.66 0.11 0.00 0.71 0.00 0.00 54.79 56.37 1h5z n ASP 67 Cb 0.52 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 40.93 1h5z n ASP 67 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1h5z n ASP 68 N -2.10 0.82 -0.08 -2.24 5.75 -1.26 -4.09 116.55 113.35 1h5z n ASP 68 Ca -0.01 0.32 -0.11 0.00 -0.01 0.00 0.00 54.79 54.98 1h5z n ASP 68 Cb 0.14 0.49 -0.06 0.00 -1.03 0.00 0.00 41.12 40.66 1h5z n ASP 68 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1h5z h ASP 69 N 0.00 0.00 -3.56 -1.12 3.32 -0.54 -3.41 116.42 111.11 1h5z h ASP 69 Ca -0.01 -0.26 -0.67 0.00 0.02 0.00 0.00 57.03 56.10 1h5z h ASP 69 Cb 1.03 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.24 1h5z h ASP 69 CO 0.00 1.01 -0.77 -0.76 -1.72 0.00 0.00 179.24 177.00 1h5z s LEU 70 N -8.14 3.17 -0.12 1.55 1.43 -0.88 0.17 118.68 115.87 1h5z s LEU 70 Ca -0.18 -1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 51.68 1h5z s LEU 70 Cb 0.03 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1h5z s LEU 70 CO 0.37 -0.14 0.65 -0.62 0.23 0.00 0.00 176.35 176.84 1h5z s ASP 71 N 1.25 6.85 0.25 2.29 -1.08 0.94 -4.43 116.67 122.74 1h5z s ASP 71 Ca -0.02 1.03 0.24 0.00 -0.52 0.00 0.00 52.55 53.28 1h5z s ASP 71 Cb -0.17 -2.38 0.44 0.00 -1.46 0.00 0.00 42.92 39.35 1h5z s ASP 71 CO -0.06 -0.16 1.50 -0.61 0.52 0.00 0.00 175.17 176.37 1h5z h GLN 72 N 6.99 0.00 -6.80 4.34 4.15 -1.85 0.45 115.11 122.39 1h5z h GLN 72 Ca -0.38 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.56 1h5z h GLN 72 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1h5z h GLN 72 CO 0.77 0.00 0.38 0.00 -1.93 0.00 0.00 178.83 178.04 1h5z s ALA 73 N -3.19 3.31 0.00 3.38 0.00 -1.26 -3.04 121.76 120.96 1h5z s ALA 73 Ca 0.07 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1h5z s ALA 73 Cb 0.10 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1h5z s ALA 73 CO 0.68 0.11 0.00 1.63 0.00 0.00 0.00 175.76 178.18 1h5z n LYS 74 N 1.12 -0.88 0.07 0.00 5.02 -1.26 -4.74 118.16 117.49 1h5z n LYS 74 Ca -0.01 0.22 0.01 0.00 -2.02 0.00 0.00 58.31 56.51 1h5z n LYS 74 Cb 0.47 -3.94 -0.05 0.00 -0.02 0.00 0.00 35.03 31.49 1h5z n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h5z h ALA 75 N 0.00 0.65 -2.42 7.82 0.00 -1.79 -3.39 119.26 120.13 1h5z h ALA 75 Ca 0.00 -0.71 -0.60 0.00 0.00 0.00 0.00 54.91 53.59 1h5z h ALA 75 Cb 0.44 0.15 -0.42 0.00 0.00 0.00 0.00 17.79 17.96 1h5z h ALA 75 CO 0.00 0.83 -0.62 0.66 0.00 0.00 0.00 179.25 180.12 1h5z n TYR 76 N -3.01 3.30 0.16 0.00 4.01 -1.26 -4.84 117.16 115.52 1h5z n TYR 76 Ca -0.05 -4.16 0.19 0.00 -0.16 0.00 0.00 57.90 53.71 1h5z n TYR 76 Cb 0.81 -0.55 0.79 0.00 -0.31 0.00 0.00 39.34 40.08 1h5z n TYR 76 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1h5z h PRO 77 N 4.50 0.00 0.00 -0.72 0.13 -1.90 -1.83 132.00 132.19 1h5z h PRO 77 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1h5z h PRO 77 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1h5z h PRO 77 CO 0.78 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.52 1h5z n PHE 78 N -3.65 0.25 0.06 1.56 1.16 -1.26 -3.12 117.46 112.46 1h5z n PHE 78 Ca 0.04 0.09 -0.08 0.00 -1.87 0.00 0.00 57.45 55.63 1h5z n PHE 78 Cb 0.47 -0.65 -0.12 0.00 -1.61 0.00 0.00 39.48 37.56 1h5z n PHE 78 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 1h5z h MET 79 N 0.00 0.04 -0.27 3.97 2.86 -1.72 -3.36 114.93 116.44 1h5z h MET 79 Ca 0.00 -0.07 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1h5z h MET 79 Cb 0.31 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 1h5z h MET 79 CO 0.00 1.00 -0.28 1.15 1.06 0.00 0.00 176.91 179.85 1h5z h THR 80 N 0.01 0.33 0.00 2.22 2.02 -1.73 -0.58 112.91 115.17 1h5z h THR 80 Ca -0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1h5z h THR 80 Cb 1.81 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1h5z h THR 80 CO 0.14 0.00 -0.17 -0.65 0.37 0.00 0.00 175.52 175.20 1h5z h PRO 81 N -0.27 0.00 -0.04 6.66 0.11 -1.79 -0.81 132.00 135.85 1h5z h PRO 81 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1h5z h PRO 81 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1h5z h PRO 81 CO -0.42 0.17 -0.05 0.82 -0.21 0.00 0.00 178.00 178.31 1h5z h ILE 82 N 0.00 1.38 -0.14 4.15 2.04 -1.35 -3.29 117.51 120.30 1h5z h ILE 82 Ca -0.00 -1.22 -0.21 0.00 1.00 0.00 0.00 64.86 64.43 1h5z h ILE 82 Cb 0.33 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1h5z h ILE 82 CO 0.02 0.33 -0.74 -0.26 0.00 0.00 0.00 178.15 177.50 1h5z h PHE 83 N -0.35 0.91 0.00 1.37 0.04 -1.05 -3.47 116.94 114.38 1h5z h PHE 83 Ca 0.01 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.39 1h5z h PHE 83 Cb 0.56 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1h5z h PHE 83 CO 0.10 1.20 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 1h5z n GLY 84 N 0.61 0.15 0.08 -1.45 0.00 -0.32 -4.54 105.19 99.72 1h5z n GLY 84 Ca -0.06 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.26 1h5z n GLY 84 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h5z h GLU 85 N 0.00 0.00 -6.25 1.61 4.39 -1.93 -3.48 114.58 108.92 1h5z h GLU 85 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1h5z h GLU 85 Cb 0.00 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 28.81 1h5z h GLU 85 CO 0.00 0.00 -0.61 0.41 -1.16 0.00 0.00 179.01 177.65 1h5z n GLY 86 N 1.31 -1.98 2.72 -3.84 0.00 -1.26 -5.00 105.19 97.14 1h5z n GLY 86 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1h5z n GLY 86 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h5z s VAL 87 N -1.62 0.33 -0.11 1.61 -7.23 -1.26 -4.94 120.40 107.17 1h5z s VAL 87 Ca 0.63 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 60.52 1h5z s VAL 87 Cb -0.57 -0.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 1h5z s VAL 87 CO 0.59 -0.04 -0.15 0.52 -0.31 0.00 0.00 175.10 175.72 1h5z n VAL 88 N 5.14 1.06 -3.71 1.32 0.31 -1.26 -4.79 118.33 116.40 1h5z n VAL 88 Ca -0.08 0.28 -0.37 0.00 -0.01 0.00 0.00 64.34 64.17 1h5z n VAL 88 Cb 0.49 -2.16 -0.10 0.00 -0.91 0.00 0.00 33.84 31.16 1h5z n VAL 88 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1h5z s PHE 89 N -1.98 3.44 -1.53 3.52 0.08 -1.26 -5.13 117.98 115.13 1h5z s PHE 89 Ca -0.12 -2.64 -0.09 0.00 0.12 0.00 0.00 56.93 54.20 1h5z s PHE 89 Cb 0.02 -3.23 -0.06 0.00 -0.57 0.00 0.00 43.02 39.18 1h5z s PHE 89 CO 0.18 -0.87 2.88 -0.40 -0.10 0.00 0.00 175.22 176.92 1h5z n ASP 90 N 3.67 8.57 0.00 1.36 5.75 -1.26 -5.28 116.55 129.35 1h5z n ASP 90 Ca 0.06 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 1h5z n ASP 90 Cb 0.39 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 38.96 1h5z n ASP 90 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1h5z n HIS 101 N 3.21 0.00 -0.37 2.11 -0.00 -1.26 -5.25 115.22 113.66 1h5z n HIS 101 Ca 0.75 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 58.39 1h5z n HIS 101 Cb 0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.17 1h5z n HIS 101 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1h5z n ASN 102 N 2.24 -0.89 0.21 0.41 2.85 -1.26 -1.42 115.26 117.40 1h5z n ASN 102 Ca 0.00 1.60 -0.16 0.00 -0.11 0.00 0.00 54.58 55.91 1h5z n ASN 102 Cb 0.00 -0.24 -0.09 0.00 1.24 0.00 0.00 39.78 40.69 1h5z n ASN 102 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1h5z h ALA 103 N 0.60 -1.07 0.00 5.20 0.00 -2.02 -2.44 119.26 119.53 1h5z h ALA 103 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1h5z h ALA 103 Cb 0.40 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1h5z h ALA 103 CO -0.86 -1.14 0.00 0.00 0.00 0.00 0.00 179.25 177.26 1h5z h ALA 104 N -0.83 1.00 -0.62 0.00 0.00 -1.85 -2.60 119.26 114.36 1h5z h ALA 104 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h5z h ALA 104 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1h5z h ALA 104 CO -0.14 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1h5z n LEU 105 N -2.91 3.41 -4.77 0.00 4.77 -0.51 -4.80 117.00 112.20 1h5z n LEU 105 Ca -0.02 -1.71 -0.40 0.00 -0.03 0.00 0.00 56.01 53.85 1h5z n LEU 105 Cb 0.12 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1h5z n LEU 105 CO 0.20 0.83 0.90 -0.13 -1.33 0.00 0.00 177.39 177.86 1h5z s ARG 106 N -1.21 4.45 0.28 3.23 0.52 -0.98 -4.92 118.95 120.32 1h5z s ARG 106 Ca 0.42 2.05 0.01 0.00 -0.52 0.00 0.00 55.73 57.69 1h5z s ARG 106 Cb 0.22 -3.10 0.67 0.00 0.52 0.00 0.00 34.95 33.26 1h5z s ARG 106 CO 0.28 -0.04 1.67 0.78 0.02 0.00 0.00 175.30 178.01 1h5z h GLY 107 N 3.51 1.36 1.91 -3.53 0.00 -1.92 0.48 103.07 104.87 1h5z h GLY 107 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1h5z h GLY 107 CO 0.66 -0.30 0.05 1.05 0.00 0.00 0.00 176.54 178.00 1h5z h GLU 108 N 0.29 0.00 0.00 4.80 4.11 -1.98 -0.81 114.58 120.99 1h5z h GLU 108 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1h5z h GLU 108 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1h5z h GLU 108 CO -0.58 0.00 -0.92 1.04 0.07 0.00 0.00 179.01 178.62 1h5z n GLN 109 N -3.04 0.49 -0.15 1.06 1.13 0.15 -4.40 117.38 112.62 1h5z n GLN 109 Ca -0.03 0.10 -0.02 0.00 -1.94 0.00 0.00 57.00 55.10 1h5z n GLN 109 Cb 0.11 -1.76 0.06 0.00 0.11 0.00 0.00 30.24 28.76 1h5z n GLN 109 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1h5z h MET 110 N 0.00 0.13 -0.42 -1.09 2.86 -1.09 -2.02 114.93 113.30 1h5z h MET 110 Ca 0.00 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1h5z h MET 110 Cb 0.90 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.45 1h5z h MET 110 CO 0.00 0.09 -0.16 -0.22 1.06 0.00 0.00 176.91 177.68 1h5z h LYS 111 N 0.14 -0.07 -0.81 1.72 3.64 -1.77 -0.22 116.57 119.20 1h5z h LYS 111 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1h5z h LYS 111 Cb 0.36 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1h5z h LYS 111 CO -0.39 -0.05 0.52 0.78 -2.27 0.00 0.00 179.45 178.05 1h5z h GLY 112 N -0.07 1.15 1.53 5.01 0.00 -1.69 -2.37 103.07 106.63 1h5z h GLY 112 Ca 0.21 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1h5z h GLY 112 CO -0.47 0.44 0.04 0.45 0.00 0.00 0.00 176.54 176.99 1h5z h HIS 113 N 1.10 0.61 -0.57 5.60 3.86 -0.56 -0.21 115.15 124.98 1h5z h HIS 113 Ca 0.29 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1h5z h HIS 113 Cb -0.09 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1h5z h HIS 113 CO -0.01 0.57 0.07 0.00 0.86 0.00 0.00 177.93 179.42 1h5z h ALA 114 N 1.47 1.05 -0.32 2.45 0.00 -0.59 0.23 119.26 123.56 1h5z h ALA 114 Ca 0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1h5z h ALA 114 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1h5z h ALA 114 CO 0.01 0.61 -0.47 0.00 0.00 0.00 0.00 179.25 179.39 1h5z h ALA 115 N 1.20 0.56 -0.54 0.00 0.00 -0.99 -1.84 119.26 117.64 1h5z h ALA 115 Ca 0.18 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1h5z h ALA 115 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1h5z h ALA 115 CO 0.01 0.68 0.20 1.15 0.00 0.00 0.00 179.25 181.29 1h5z h THR 116 N 0.68 1.22 -0.41 0.00 2.02 -0.53 -1.91 112.91 113.98 1h5z h THR 116 Ca 0.04 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1h5z h THR 116 Cb 1.06 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1h5z h THR 116 CO 0.11 0.27 0.14 0.40 0.37 0.00 0.00 175.52 176.81 1h5z h ILE 117 N 0.73 1.21 -0.66 3.11 2.04 -0.47 -0.44 117.51 123.04 1h5z h ILE 117 Ca 0.18 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.41 1h5z h ILE 117 Cb 0.22 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1h5z h ILE 117 CO -0.01 0.24 0.37 -0.08 0.00 0.00 0.00 178.15 178.67 1h5z h GLU 118 N 0.52 0.67 -0.57 2.37 4.81 -1.19 -0.61 114.58 120.58 1h5z h GLU 118 Ca 0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1h5z h GLU 118 Cb 0.24 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1h5z h GLU 118 CO -0.01 0.44 0.30 0.22 -0.73 0.00 0.00 179.01 179.24 1h5z h ASP 119 N 0.69 0.73 -0.77 1.04 3.58 -0.91 -1.60 116.42 119.17 1h5z h ASP 119 Ca 0.29 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1h5z h ASP 119 Cb 0.17 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1h5z h ASP 119 CO -0.17 0.63 0.42 1.56 -2.88 0.00 0.00 179.24 178.79 1h5z h GLN 120 N 0.77 1.08 0.09 0.28 1.08 -0.31 -1.59 115.11 116.51 1h5z h GLN 120 Ca 0.20 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1h5z h GLN 120 Cb 0.07 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1h5z h GLN 120 CO -0.03 0.80 -0.04 0.28 -0.95 0.00 0.00 178.83 178.89 1h5z h VAL 121 N 1.07 1.02 -0.85 -0.54 2.07 -0.85 -1.17 116.25 117.00 1h5z h VAL 121 Ca 0.27 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1h5z h VAL 121 Cb 0.04 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1h5z h VAL 121 CO -0.04 0.10 0.55 0.03 0.02 0.00 0.00 177.57 178.23 1h5z h ARG 122 N -0.31 0.91 -0.22 1.57 3.08 -1.16 -0.30 114.38 117.95 1h5z h ARG 122 Ca -0.01 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1h5z h ARG 122 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1h5z h ARG 122 CO 0.02 0.60 -0.34 -0.09 -1.07 0.00 0.00 179.97 179.09 1h5z h ARG 123 N 0.94 0.48 -0.24 0.04 2.43 -1.09 -0.39 114.38 116.55 1h5z h ARG 123 Ca 0.37 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 1h5z h ARG 123 Cb 0.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1h5z h ARG 123 CO -0.13 0.76 -0.45 1.98 -1.51 0.00 0.00 179.97 180.61 1h5z h MET 124 N 0.41 0.61 -0.37 0.20 4.05 0.16 -3.08 114.93 116.91 1h5z h MET 124 Ca 0.05 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1h5z h MET 124 Cb 0.79 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1h5z h MET 124 CO 0.06 0.94 0.00 0.44 0.23 0.00 0.00 176.91 178.58 1h5z n ILE 125 N -4.01 0.47 -0.23 1.77 -5.35 -0.32 -4.55 119.36 107.15 1h5z n ILE 125 Ca -0.02 -0.68 0.22 0.00 -0.27 0.00 0.00 62.75 62.00 1h5z n ILE 125 Cb 0.55 0.85 0.58 0.00 -1.74 0.00 0.00 39.64 39.88 1h5z n ILE 125 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h5z h ALA 126 N 4.43 2.41 -0.59 -1.28 0.00 -0.97 -1.82 119.26 121.44 1h5z h ALA 126 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h5z h ALA 126 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1h5z h ALA 126 CO 0.00 -0.69 0.00 -0.40 0.00 0.00 0.00 179.25 178.16 1h5z n ASP 127 N -4.44 3.81 0.08 0.00 5.75 -1.26 -4.59 116.55 115.90 1h5z n ASP 127 Ca 0.19 -2.13 0.03 0.00 -0.01 0.00 0.00 54.79 52.87 1h5z n ASP 127 Cb 0.79 -0.43 0.40 0.00 -1.03 0.00 0.00 41.12 40.85 1h5z n ASP 127 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 1h5z h TRP 128 N 3.48 0.34 -0.38 2.11 4.06 -1.64 -3.49 115.95 120.44 1h5z h TRP 128 Ca 0.00 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1h5z h TRP 128 Cb 1.02 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1h5z h TRP 128 CO 0.47 0.36 0.00 0.41 -3.56 0.00 0.00 178.44 176.12 1h5z n GLY 129 N -1.05 -0.51 0.21 1.49 0.00 -1.26 -4.05 105.19 100.01 1h5z n GLY 129 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1h5z n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h5z h GLU 130 N 0.00 0.52 -3.08 1.61 4.81 -1.97 -3.43 114.58 113.04 1h5z h GLU 130 Ca 0.00 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1h5z h GLU 130 Cb 0.00 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.31 1h5z h GLU 130 CO 0.00 0.94 0.16 0.00 -0.73 0.00 0.00 179.01 179.37 1h5z s ALA 131 N -3.97 -1.38 0.00 2.92 0.00 -1.26 -1.19 121.76 116.89 1h5z s ALA 131 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1h5z s ALA 131 Cb 0.11 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1h5z s ALA 131 CO 0.84 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1h5z n GLY 132 N -0.37 -0.80 3.07 0.00 0.00 -1.02 -5.00 105.19 101.07 1h5z n GLY 132 Ca -0.14 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1h5z n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h5z s GLU 133 N -1.17 0.53 0.11 1.61 -1.05 -1.26 -1.47 118.70 116.00 1h5z s GLU 133 Ca 0.00 -0.91 -0.03 0.00 -0.15 0.00 0.00 54.97 53.89 1h5z s GLU 133 Cb 0.00 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.85 1h5z s GLU 133 CO 0.00 -0.11 0.07 0.96 0.95 0.00 0.00 175.26 177.12 1h5z s ILE 134 N -2.87 0.14 -0.21 1.83 -4.36 -0.36 -4.98 121.20 110.39 1h5z s ILE 134 Ca -0.03 -1.76 -0.07 0.00 -0.26 0.00 0.00 60.65 58.54 1h5z s ILE 134 Cb 0.00 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.88 1h5z s ILE 134 CO -0.06 -0.63 0.04 -0.62 0.24 0.00 0.00 174.94 173.91 1h5z s ASP 135 N -2.98 5.20 0.30 4.36 -1.08 -1.26 -1.12 116.67 120.08 1h5z s ASP 135 Ca 0.16 -0.10 0.02 0.00 -0.52 0.00 0.00 52.55 52.11 1h5z s ASP 135 Cb 0.07 -1.90 0.58 0.00 -1.46 0.00 0.00 42.92 40.20 1h5z s ASP 135 CO -0.03 0.07 1.86 -0.07 0.52 0.00 0.00 175.17 177.52 1h5z h LEU 136 N 7.43 0.89 0.19 -1.34 3.38 -1.39 -0.88 115.31 123.59 1h5z h LEU 136 Ca -0.36 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1h5z h LEU 136 Cb 1.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1h5z h LEU 136 CO 0.63 0.50 -0.09 0.25 0.09 0.00 0.00 178.44 179.82 1h5z h LEU 137 N 0.98 -0.21 -0.58 1.67 5.85 -1.92 -1.03 115.31 120.07 1h5z h LEU 137 Ca 0.46 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1h5z h LEU 137 Cb 0.43 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1h5z h LEU 137 CO -0.22 0.14 0.29 0.44 -0.34 0.00 0.00 178.44 178.74 1h5z h ASP 138 N -0.58 0.40 0.62 1.25 3.32 -1.91 -0.14 116.42 119.38 1h5z h ASP 138 Ca -0.03 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1h5z h ASP 138 Cb 0.43 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1h5z h ASP 138 CO 0.04 0.26 -0.30 0.15 -1.72 0.00 0.00 179.24 177.68 1h5z h PHE 139 N 0.54 -0.77 -0.04 4.55 3.57 -1.16 -2.82 116.94 120.81 1h5z h PHE 139 Ca 0.26 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 1h5z h PHE 139 Cb 0.19 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1h5z h PHE 139 CO -0.11 -0.44 -0.50 0.74 -2.23 0.00 0.00 178.31 175.77 1h5z h PHE 140 N -1.12 0.14 -0.33 0.41 0.04 -1.19 0.43 116.94 115.32 1h5z h PHE 140 Ca -0.09 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 1h5z h PHE 140 Cb 0.68 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 1h5z h PHE 140 CO 0.00 0.60 0.05 0.00 -0.60 0.00 0.00 178.31 178.36 1h5z h ALA 141 N 1.40 0.44 -0.09 2.45 0.00 -1.12 -1.32 119.26 121.01 1h5z h ALA 141 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1h5z h ALA 141 Cb 0.92 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1h5z h ALA 141 CO 0.07 0.14 -0.05 1.49 0.00 0.00 0.00 179.25 180.91 1h5z h GLU 142 N 0.39 0.20 -0.52 0.00 4.81 -1.35 -2.87 114.58 115.24 1h5z h GLU 142 Ca 0.10 -0.09 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1h5z h GLU 142 Cb 0.35 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 1h5z h GLU 142 CO 0.01 0.56 0.06 1.25 -0.73 0.00 0.00 179.01 180.16 1h5z h LEU 143 N -0.17 -0.10 -1.71 1.64 5.85 -0.86 -1.21 115.31 118.76 1h5z h LEU 143 Ca 0.02 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1h5z h LEU 143 Cb 0.50 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1h5z h LEU 143 CO 0.01 -0.02 -0.01 0.71 -0.34 0.00 0.00 178.44 178.80 1h5z h THR 144 N 0.18 0.02 -0.27 1.05 1.35 -1.24 0.14 112.91 114.14 1h5z h THR 144 Ca 0.26 -0.44 -0.15 0.00 -0.55 0.00 0.00 66.41 65.53 1h5z h THR 144 Cb 0.38 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1h5z h THR 144 CO -0.38 0.01 -0.41 0.40 -0.25 0.00 0.00 175.52 174.88 1h5z h ILE 145 N 0.00 1.30 -0.25 6.82 1.08 -1.00 -0.45 117.51 125.01 1h5z h ILE 145 Ca -0.00 -1.60 -0.15 0.00 -0.39 0.00 0.00 64.86 62.72 1h5z h ILE 145 Cb 0.43 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1h5z h ILE 145 CO 0.00 0.51 -0.46 1.88 -0.69 0.00 0.00 178.15 179.40 1h5z h TYR 146 N 0.49 0.78 -0.12 1.37 0.05 -0.86 -1.06 116.97 117.62 1h5z h TYR 146 Ca 0.02 -0.25 -0.07 0.00 0.05 0.00 0.00 58.73 58.49 1h5z h TYR 146 Cb 1.00 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.59 1h5z h TYR 146 CO 0.08 0.98 -0.19 1.79 -1.05 0.00 0.00 178.16 179.76 1h5z h THR 147 N 0.51 1.38 -0.15 -2.88 1.35 -0.98 -2.24 112.91 109.90 1h5z h THR 147 Ca 0.03 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.44 1h5z h THR 147 Cb 1.00 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 1h5z h THR 147 CO 0.09 0.42 0.07 0.28 -0.25 0.00 0.00 175.52 176.13 1h5z h SER 148 N -0.08 0.19 -0.58 5.36 0.02 -1.07 -0.79 113.55 116.59 1h5z h SER 148 Ca 0.01 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 1h5z h SER 148 Cb 0.77 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1h5z h SER 148 CO 0.04 0.26 -0.01 0.77 -1.14 0.00 0.00 176.83 176.75 1h5z h SER 149 N 0.11 1.02 -0.25 3.07 4.64 -1.28 0.47 113.55 121.33 1h5z h SER 149 Ca 0.05 -0.31 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1h5z h SER 149 Cb 0.11 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1h5z h SER 149 CO -0.01 1.08 -0.00 0.00 -0.87 0.00 0.00 176.83 177.03 1h5z h ALA 150 N 0.97 0.33 -0.02 5.18 0.00 -1.33 0.10 119.26 124.50 1h5z h ALA 150 Ca 0.16 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1h5z h ALA 150 Cb 0.56 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1h5z h ALA 150 CO 0.03 0.06 -0.54 0.00 0.00 0.00 0.00 179.25 178.81 1h5z h LEU 152 N -0.12 0.02 0.00 0.00 3.38 -1.00 -3.42 115.31 114.17 1h5z h LEU 152 Ca -0.06 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 1h5z h LEU 152 Cb 1.24 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1h5z h LEU 152 CO 0.11 1.02 -1.82 -0.38 0.09 0.00 0.00 178.44 177.46 1h5z n ILE 153 N -3.21 0.81 0.00 1.22 5.41 -0.31 -4.94 119.36 118.34 1h5z n ILE 153 Ca -0.09 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1h5z n ILE 153 Cb 1.00 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 1h5z n ILE 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1h5z n GLY 154 N 2.41 4.25 0.32 7.39 0.00 0.20 -3.87 105.19 115.88 1h5z n GLY 154 Ca -0.27 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1h5z n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h5z h LYS 155 N 0.00 1.13 -0.84 1.61 1.57 -1.80 -2.13 116.57 116.11 1h5z h LYS 155 Ca 0.00 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1h5z h LYS 155 Cb 0.00 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 1h5z h LYS 155 CO 0.00 1.00 0.55 -0.22 -0.57 0.00 0.00 179.45 180.21 1h5z h LYS 156 N 1.06 1.11 -0.33 3.15 3.64 -1.94 -0.92 116.57 122.35 1h5z h LYS 156 Ca 0.22 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1h5z h LYS 156 Cb 0.39 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1h5z h LYS 156 CO 0.01 0.74 0.08 0.35 -2.27 0.00 0.00 179.45 178.36 1h5z h PHE 157 N 1.14 0.55 -0.58 1.91 3.57 -1.85 -2.84 116.94 118.84 1h5z h PHE 157 Ca 0.31 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1h5z h PHE 157 Cb -0.12 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 1h5z h PHE 157 CO -0.01 0.56 0.33 -0.09 -2.23 0.00 0.00 178.31 176.88 1h5z h ARG 158 N 0.38 0.79 0.00 1.11 1.12 -0.96 -1.40 114.38 115.42 1h5z h ARG 158 Ca 0.10 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1h5z h ARG 158 Cb 0.29 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 1h5z h ARG 158 CO 0.00 0.57 0.00 -0.25 -3.11 0.00 0.00 179.97 177.18 1h5z n ASP 159 N -4.40 0.61 -1.08 -3.80 8.00 -0.39 -0.67 116.55 114.83 1h5z n ASP 159 Ca 0.05 0.73 0.11 0.00 0.71 0.00 0.00 54.79 56.39 1h5z n ASP 159 Cb 0.08 -0.83 0.21 0.00 -0.02 0.00 0.00 41.12 40.56 1h5z n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h5z n GLN 160 N -2.26 2.43 -4.05 -1.24 6.02 -0.53 -4.94 117.38 112.81 1h5z n GLN 160 Ca -0.00 -2.24 -0.28 0.00 -0.01 0.00 0.00 57.00 54.48 1h5z n GLN 160 Cb 0.11 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 1h5z n GLN 160 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h5z s LEU 161 N -1.32 3.89 0.00 1.08 1.43 0.16 -5.04 118.68 118.88 1h5z s LEU 161 Ca 0.36 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1h5z s LEU 161 Cb 0.21 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1h5z s LEU 161 CO 0.29 0.10 0.00 -0.90 0.23 0.00 0.00 176.35 176.07 1h5z n ASP 162 N -0.08 0.00 0.19 2.29 5.68 -1.26 -5.01 116.55 118.36 1h5z n ASP 162 Ca -0.08 -0.71 0.18 0.00 -0.50 0.00 0.00 54.79 53.69 1h5z n ASP 162 Cb 0.53 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.33 1h5z n ASP 162 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1h5z h GLY 163 N 0.00 0.00 0.92 6.12 0.00 -1.99 -2.53 103.07 105.59 1h5z h GLY 163 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h5z h GLY 163 CO 0.00 0.00 0.02 3.21 0.00 0.00 0.00 176.54 179.77 1h5z h ARG 164 N 0.00 0.06 -0.87 4.80 3.08 -2.00 -1.36 114.38 118.10 1h5z h ARG 164 Ca 0.11 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.25 1h5z h ARG 164 Cb 0.71 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.67 1h5z h ARG 164 CO -0.00 0.12 0.51 0.35 -1.07 0.00 0.00 179.97 179.88 1h5z h PHE 165 N -0.02 0.92 0.18 3.04 3.04 -1.86 -1.79 116.94 120.47 1h5z h PHE 165 Ca 0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1h5z h PHE 165 Cb 0.08 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1h5z h PHE 165 CO -0.05 0.38 -0.09 0.00 -2.02 0.00 0.00 178.31 176.53 1h5z h ALA 166 N 1.47 -0.25 -0.60 2.41 0.00 -1.51 -1.16 119.26 119.63 1h5z h ALA 166 Ca 0.42 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1h5z h ALA 166 Cb 0.38 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1h5z h ALA 166 CO -0.25 -0.64 0.33 0.87 0.00 0.00 0.00 179.25 179.56 1h5z h LYS 167 N -0.25 0.61 -0.39 0.00 1.79 -0.66 -1.39 116.57 116.28 1h5z h LYS 167 Ca -0.03 -0.04 -0.13 0.00 -2.18 0.00 0.00 60.65 58.28 1h5z h LYS 167 Cb 0.19 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1h5z h LYS 167 CO 0.04 0.40 -0.28 -0.07 -1.08 0.00 0.00 179.45 178.47 1h5z h LEU 168 N 0.63 0.85 -1.14 2.94 3.38 -1.24 -2.17 115.31 118.56 1h5z h LEU 168 Ca 0.26 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1h5z h LEU 168 Cb 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1h5z h LEU 168 CO -0.16 1.07 0.14 0.22 0.09 0.00 0.00 178.44 179.81 1h5z h TYR 169 N 0.70 0.76 -0.64 1.13 3.20 -0.82 -0.94 116.97 120.37 1h5z h TYR 169 Ca 0.08 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1h5z h TYR 169 Cb 0.82 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1h5z h TYR 169 CO 0.05 0.64 0.19 1.25 -1.64 0.00 0.00 178.16 178.64 1h5z h HIS 170 N 0.73 1.03 -0.74 -3.82 2.76 -0.97 -2.04 115.15 112.10 1h5z h HIS 170 Ca 0.17 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1h5z h HIS 170 Cb 0.24 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 1h5z h HIS 170 CO 0.01 0.85 0.45 0.93 -1.30 0.00 0.00 177.93 178.87 1h5z h GLU 171 N 0.92 1.00 0.14 5.26 4.39 -0.67 -0.63 114.58 124.99 1h5z h GLU 171 Ca 0.20 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1h5z h GLU 171 Cb 0.31 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1h5z h GLU 171 CO -0.00 0.70 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.38 1h5z h LEU 172 N 1.02 -0.24 -1.44 1.33 3.38 -0.61 -2.46 115.31 116.29 1h5z h LEU 172 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1h5z h LEU 172 Cb -0.04 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1h5z h LEU 172 CO -0.05 -0.16 0.37 -0.33 0.09 0.00 0.00 178.44 178.36 1h5z h GLU 173 N -0.24 0.74 0.00 1.13 5.08 -0.95 -1.27 114.58 119.07 1h5z h GLU 173 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1h5z h GLU 173 Cb 0.21 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1h5z h GLU 173 CO 0.01 0.50 0.00 0.54 -1.00 0.00 0.00 179.01 179.05 1h5z n ARG 174 N -4.45 0.07 -0.64 2.33 1.74 -0.28 -3.22 116.66 112.21 1h5z n ARG 174 Ca 0.05 0.23 -0.12 0.00 -0.77 0.00 0.00 57.85 57.25 1h5z n ARG 174 Cb 0.05 -1.62 0.06 0.00 -1.02 0.00 0.00 32.46 29.93 1h5z n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5z n GLY 175 N 0.44 3.38 1.78 -0.13 0.00 -0.48 -4.27 105.19 105.91 1h5z n GLY 175 Ca 0.04 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 1h5z n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5z n THR 176 N 0.07 2.64 -1.73 2.61 -2.24 -1.20 -4.80 114.28 109.64 1h5z n THR 176 Ca 0.26 -3.75 -0.41 0.00 -2.27 0.00 0.00 64.05 57.88 1h5z n THR 176 Cb 0.83 -0.93 0.01 0.00 -2.10 0.00 0.00 70.33 68.14 1h5z n THR 176 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h5z n ASP 177 N -0.84 2.96 0.21 3.42 -0.08 -1.26 -0.82 116.55 120.14 1h5z n ASP 177 Ca 0.42 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.99 1h5z n ASP 177 Cb 0.90 -1.55 0.69 0.00 2.34 0.00 0.00 41.12 43.50 1h5z n ASP 177 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1h5z h PRO 178 N 2.25 0.00 0.00 -0.67 0.11 -1.93 0.87 132.00 132.63 1h5z h PRO 178 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h5z h PRO 178 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1h5z h PRO 178 CO 0.61 0.00 0.01 1.28 -0.21 0.00 0.00 178.00 179.69 1h5z n LEU 179 N -3.18 0.33 0.19 2.35 4.77 -1.26 -1.09 117.00 119.11 1h5z n LEU 179 Ca 0.03 0.65 0.15 0.00 -0.03 0.00 0.00 56.01 56.81 1h5z n LEU 179 Cb 0.61 -0.69 0.74 0.00 -2.33 0.00 0.00 43.42 41.75 1h5z n LEU 179 CO 0.18 -0.76 1.13 0.00 -1.33 0.00 0.00 177.39 176.61 1h5z h ALA 180 N 1.96 2.01 0.00 -1.18 0.00 -1.01 0.34 119.26 121.37 1h5z h ALA 180 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h5z h ALA 180 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h5z h ALA 180 CO 0.00 -0.25 0.00 0.66 0.00 0.00 0.00 179.25 179.66 1h5z n TYR 181 N -4.20 0.04 -0.10 0.00 4.02 -0.25 -2.52 117.16 114.15 1h5z n TYR 181 Ca 0.01 0.01 -0.18 0.00 -0.01 0.00 0.00 57.90 57.74 1h5z n TYR 181 Cb 0.28 -0.52 -0.09 0.00 -0.02 0.00 0.00 39.34 38.99 1h5z n TYR 181 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1h5z n VAL 182 N -1.54 1.50 -3.39 -0.72 0.31 0.11 -4.79 118.33 109.82 1h5z n VAL 182 Ca 0.04 0.02 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 1h5z n VAL 182 Cb 0.22 -2.13 -0.04 0.00 -0.91 0.00 0.00 33.84 30.97 1h5z n VAL 182 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1h5z s ASP 183 N -6.58 -0.41 0.00 4.52 -1.08 -0.78 -5.03 116.67 107.31 1h5z s ASP 183 Ca -0.26 0.58 0.16 0.00 -0.52 0.00 0.00 52.55 52.51 1h5z s ASP 183 Cb 0.05 1.42 0.88 0.00 -1.46 0.00 0.00 42.92 43.81 1h5z s ASP 183 CO 0.48 -0.08 1.43 -0.81 0.52 0.00 0.00 175.17 176.71 1h5z n PRO 184 N 4.59 0.35 -0.25 4.34 -0.04 -1.14 -2.50 135.00 140.35 1h5z n PRO 184 Ca -0.10 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.52 1h5z n PRO 184 Cb 0.54 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.69 1h5z n PRO 184 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h5z n TYR 185 N -1.17 0.48 -1.76 0.54 4.02 -1.26 -4.97 117.16 113.04 1h5z n TYR 185 Ca 0.10 -0.86 -0.41 0.00 -0.01 0.00 0.00 57.90 56.72 1h5z n TYR 185 Cb 0.10 -0.21 -0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1h5z n TYR 185 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h5z n LEU 186 N -0.75 4.54 -3.71 7.72 4.77 -1.04 -4.83 117.00 123.70 1h5z n LEU 186 Ca 0.17 1.22 -0.42 0.00 -0.03 0.00 0.00 56.01 56.94 1h5z n LEU 186 Cb 0.70 -1.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 1h5z n LEU 186 CO 0.08 0.06 2.17 -0.81 -1.33 0.00 0.00 177.39 177.56 1h5z n PRO 187 N 0.63 1.75 -4.42 3.23 -0.04 -1.26 -4.79 135.00 130.09 1h5z n PRO 187 Ca 0.03 -2.02 -0.24 0.00 -0.04 0.00 0.00 63.50 61.22 1h5z n PRO 187 Cb 0.38 -3.03 -0.11 0.00 -0.04 0.00 0.00 33.50 30.70 1h5z n PRO 187 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1h5z s ILE 188 N 5.03 2.28 0.18 0.52 -4.36 -1.26 -5.04 121.20 118.55 1h5z s ILE 188 Ca 0.56 -2.17 -0.14 0.00 -0.26 0.00 0.00 60.65 58.65 1h5z s ILE 188 Cb 0.13 -2.14 0.11 0.00 1.25 0.00 0.00 42.46 41.81 1h5z s ILE 188 CO 0.09 -0.28 1.70 -0.33 0.24 0.00 0.00 174.94 176.35 1h5z h GLU 189 N 2.82 0.17 -0.69 0.37 4.39 -1.99 -0.97 114.58 118.68 1h5z h GLU 189 Ca -0.43 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1h5z h GLU 189 Cb 1.23 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1h5z h GLU 189 CO 0.54 0.11 0.40 0.66 -1.16 0.00 0.00 179.01 179.56 1h5z h SER 190 N 0.18 0.83 0.50 1.42 4.64 -1.96 -0.01 113.55 119.14 1h5z h SER 190 Ca 0.24 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.35 1h5z h SER 190 Cb 0.34 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1h5z h SER 190 CO -0.35 0.65 -0.71 -0.26 -0.87 0.00 0.00 176.83 175.29 1h5z h PHE 191 N 0.95 0.24 -0.17 4.77 0.04 -1.74 -1.93 116.94 119.10 1h5z h PHE 191 Ca 0.25 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1h5z h PHE 191 Cb -0.01 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1h5z h PHE 191 CO 0.00 0.83 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.40 1h5z h ARG 192 N 0.12 0.34 -0.61 1.51 2.43 -0.52 -2.30 114.38 115.34 1h5z h ARG 192 Ca -0.02 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1h5z h ARG 192 Cb 1.26 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1h5z h ARG 192 CO 0.11 0.62 0.29 0.00 -1.51 0.00 0.00 179.97 179.48 1h5z h ARG 193 N 0.04 0.87 -0.08 0.20 3.08 -1.01 -1.72 114.38 115.76 1h5z h ARG 193 Ca 0.04 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1h5z h ARG 193 Cb 0.50 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1h5z h ARG 193 CO 0.02 0.67 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.35 1h5z h ARG 194 N 0.87 -0.21 -0.67 0.04 2.43 -1.09 0.12 114.38 115.87 1h5z h ARG 194 Ca 0.21 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1h5z h ARG 194 Cb 0.09 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1h5z h ARG 194 CO -0.03 -0.14 0.18 -0.44 -1.51 0.00 0.00 179.97 178.03 1h5z h ASP 195 N -0.22 0.98 -0.31 -3.80 3.32 -0.99 -1.69 116.42 113.72 1h5z h ASP 195 Ca 0.08 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1h5z h ASP 195 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1h5z h ASP 195 CO -0.21 0.94 0.05 -0.33 -1.72 0.00 0.00 179.24 177.96 1h5z h GLU 196 N 1.00 0.51 -0.60 3.56 4.39 -0.92 -2.37 114.58 120.16 1h5z h GLU 196 Ca 0.21 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1h5z h GLU 196 Cb 0.33 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1h5z h GLU 196 CO -0.00 0.61 0.34 0.00 -1.16 0.00 0.00 179.01 178.80 1h5z h ALA 197 N 0.88 0.78 -0.69 3.43 0.00 -0.56 0.14 119.26 123.23 1h5z h ALA 197 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1h5z h ALA 197 Cb 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1h5z h ALA 197 CO 0.01 0.04 0.28 -0.09 0.00 0.00 0.00 179.25 179.50 1h5z h ARG 198 N 0.66 1.02 -0.13 0.00 2.43 -1.21 0.14 114.38 117.29 1h5z h ARG 198 Ca 0.25 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1h5z h ARG 198 Cb 0.09 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1h5z h ARG 198 CO -0.13 0.82 -0.37 -0.91 -1.51 0.00 0.00 179.97 177.87 1h5z h ASN 199 N 1.00 0.28 -0.61 -3.80 2.35 -0.81 -0.66 115.58 113.33 1h5z h ASN 199 Ca 0.23 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1h5z h ASN 199 Cb 0.18 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1h5z h ASN 199 CO -0.02 0.64 0.10 1.23 -1.65 0.00 0.00 177.43 177.73 1h5z h GLY 200 N 1.15 1.09 0.96 2.83 0.00 0.76 -1.56 103.07 108.30 1h5z h GLY 200 Ca 0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1h5z h GLY 200 CO 0.06 0.67 0.17 1.41 0.00 0.00 0.00 176.54 178.85 1h5z h LEU 201 N 0.92 0.66 -0.95 3.11 4.07 -0.21 -1.82 115.31 121.09 1h5z h LEU 201 Ca 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1h5z h LEU 201 Cb 0.42 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.94 1h5z h LEU 201 CO 0.01 0.67 0.59 0.58 -1.08 0.00 0.00 178.44 179.21 1h5z h VAL 202 N 0.62 1.26 -0.64 1.22 2.07 -0.92 -1.91 116.25 117.95 1h5z h VAL 202 Ca 0.15 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1h5z h VAL 202 Cb 0.22 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 1h5z h VAL 202 CO -0.01 0.27 0.20 0.00 0.02 0.00 0.00 177.57 178.04 1h5z h ALA 203 N 1.32 0.84 -0.82 1.67 0.00 -1.00 -0.04 119.26 121.23 1h5z h ALA 203 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h5z h ALA 203 Cb -0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1h5z h ALA 203 CO -0.07 0.52 0.51 -0.07 0.00 0.00 0.00 179.25 180.14 1h5z h LEU 204 N 0.93 0.97 -0.37 0.00 3.38 -0.73 -0.21 115.31 119.28 1h5z h LEU 204 Ca 0.21 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1h5z h LEU 204 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1h5z h LEU 204 CO -0.01 0.74 -0.33 0.58 0.09 0.00 0.00 178.44 179.51 1h5z h VAL 205 N 1.12 1.28 -0.70 1.22 2.07 -1.11 -2.27 116.25 117.86 1h5z h VAL 205 Ca 0.30 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1h5z h VAL 205 Cb -0.07 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1h5z h VAL 205 CO -0.06 0.50 0.44 0.00 0.02 0.00 0.00 177.57 178.47 1h5z h ALA 206 N 0.76 0.89 -0.68 1.67 0.00 -0.61 0.80 119.26 122.09 1h5z h ALA 206 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h5z h ALA 206 Cb 0.92 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1h5z h ALA 206 CO 0.08 0.34 0.44 -0.44 0.00 0.00 0.00 179.25 179.67 1h5z h ASP 207 N 0.95 0.80 -0.68 0.00 3.32 -0.93 -0.81 116.42 119.06 1h5z h ASP 207 Ca 0.25 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1h5z h ASP 207 Cb -0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1h5z h ASP 207 CO -0.05 0.59 0.23 0.40 -1.72 0.00 0.00 179.24 178.69 1h5z h ILE 208 N 0.92 1.25 -0.33 0.35 2.04 -0.76 -1.26 117.51 119.72 1h5z h ILE 208 Ca 0.25 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1h5z h ILE 208 Cb -0.08 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1h5z h ILE 208 CO -0.05 0.33 0.19 0.24 0.00 0.00 0.00 178.15 178.86 1h5z h MET 209 N 1.00 0.46 -0.72 2.37 2.86 -0.40 -1.72 114.93 118.77 1h5z h MET 209 Ca 0.22 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1h5z h MET 209 Cb 0.28 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1h5z h MET 209 CO -0.01 0.38 0.31 -0.91 1.06 0.00 0.00 176.91 177.74 1h5z h ASN 210 N 0.42 0.96 -0.42 1.22 2.35 -0.96 -1.19 115.58 117.97 1h5z h ASN 210 Ca 0.12 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1h5z h ASN 210 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1h5z h ASN 210 CO -0.02 0.84 0.07 1.23 -1.65 0.00 0.00 177.43 177.90 1h5z h GLY 211 N 1.09 0.83 1.97 2.83 0.00 -0.90 -2.11 103.07 106.79 1h5z h GLY 211 Ca 0.25 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 1h5z h GLY 211 CO -0.03 0.47 -0.70 3.21 0.00 0.00 0.00 176.54 179.49 1h5z h ARG 212 N 0.74 0.03 -0.27 4.80 3.08 -0.70 -2.48 114.38 119.57 1h5z h ARG 212 Ca 0.16 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1h5z h ARG 212 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1h5z h ARG 212 CO 0.01 0.72 -0.03 0.82 -1.07 0.00 0.00 179.97 180.41 1h5z h ILE 213 N 0.02 1.27 -0.27 2.04 1.08 -0.86 -2.68 117.51 118.11 1h5z h ILE 213 Ca -0.01 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 1h5z h ILE 213 Cb 1.24 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 1h5z h ILE 213 CO 0.09 0.32 0.13 0.00 -0.69 0.00 0.00 178.15 178.00 1h5z h ALA 214 N 0.80 0.34 -2.77 1.87 0.00 -1.35 -3.38 119.26 114.77 1h5z h ALA 214 Ca 0.07 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 1h5z h ALA 214 Cb 0.48 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.77 1h5z h ALA 214 CO 0.02 -0.10 -0.79 1.21 0.00 0.00 0.00 179.25 179.59 1h5z s ASN 215 N -5.61 3.13 0.92 0.00 2.47 -0.94 -5.12 114.94 109.78 1h5z s ASN 215 Ca -0.13 -2.85 -0.10 0.00 0.42 0.00 0.00 52.86 50.20 1h5z s ASN 215 Cb 0.09 -0.86 0.15 0.00 -1.45 0.00 0.00 41.25 39.17 1h5z s ASN 215 CO 0.72 -0.22 1.12 -2.16 -3.72 0.00 0.00 177.10 172.84 1h5z s PRO 216 N 0.13 1.03 0.59 0.43 0.04 -1.01 -4.67 135.00 131.53 1h5z s PRO 216 Ca 0.23 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 1h5z s PRO 216 Cb -0.14 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1h5z s PRO 216 CO -0.07 -2.57 1.34 -1.25 0.04 0.00 0.00 177.00 174.49 1h5z s PRO 217 N -4.69 2.90 -0.07 0.56 0.04 -1.26 -5.11 135.00 127.36 1h5z s PRO 217 Ca 0.66 2.17 0.15 0.00 0.04 0.00 0.00 61.00 64.02 1h5z s PRO 217 Cb -0.22 -2.09 0.48 0.00 0.04 0.00 0.00 34.50 32.72 1h5z s PRO 217 CO 0.58 -1.36 1.40 0.25 0.04 0.00 0.00 177.00 177.91 1h5z n THR 218 N -1.39 1.54 -3.65 1.26 -2.24 -1.26 -5.26 114.28 103.28 1h5z n THR 218 Ca 0.13 -1.28 -0.02 0.00 -2.27 0.00 0.00 64.05 60.60 1h5z n THR 218 Cb 0.46 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1h5z n THR 218 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1h5z s ARG 223 N -1.68 0.04 0.00 -0.78 0.52 -1.26 -5.36 118.95 110.44 1h5z s ARG 223 Ca 0.36 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 1h5z s ARG 223 Cb 0.24 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.73 1h5z s ARG 223 CO 0.17 -0.01 0.00 -0.40 0.02 0.00 0.00 175.30 175.08 1h5z n ASP 224 N 1.37 1.28 -0.34 0.23 5.68 -1.26 -4.99 116.55 118.52 1h5z n ASP 224 Ca -0.08 -0.72 0.03 0.00 -0.50 0.00 0.00 54.79 53.52 1h5z n ASP 224 Cb 0.57 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.72 1h5z n ASP 224 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1h5z h MET 225 N 0.00 1.02 -0.77 0.11 1.85 -1.98 -1.83 114.93 113.33 1h5z h MET 225 Ca 0.00 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 58.98 1h5z h MET 225 Cb 0.00 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 31.77 1h5z h MET 225 CO 0.00 0.68 0.27 1.25 -0.40 0.00 0.00 176.91 178.71 1h5z h LEU 226 N 1.05 1.09 -0.75 3.39 5.85 -1.96 -1.75 115.31 122.23 1h5z h LEU 226 Ca 0.42 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1h5z h LEU 226 Cb 0.23 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1h5z h LEU 226 CO -0.19 0.99 0.42 0.44 -0.34 0.00 0.00 178.44 179.76 1h5z h ASP 227 N 1.13 0.92 0.22 1.25 3.32 -1.74 0.89 116.42 122.41 1h5z h ASP 227 Ca 0.25 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1h5z h ASP 227 Cb 0.27 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1h5z h ASP 227 CO -0.01 0.74 -0.11 0.58 -1.72 0.00 0.00 179.24 178.72 1h5z h VAL 228 N 1.03 0.80 -0.81 -1.35 2.07 -1.05 -2.18 116.25 114.76 1h5z h VAL 228 Ca 0.26 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1h5z h VAL 228 Cb 0.01 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1h5z h VAL 228 CO -0.04 0.02 0.54 -0.07 0.02 0.00 0.00 177.57 178.04 1h5z h LEU 229 N -0.35 0.94 -1.30 2.57 3.38 -1.10 -2.25 115.31 117.20 1h5z h LEU 229 Ca -0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1h5z h LEU 229 Cb 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1h5z h LEU 229 CO 0.05 0.68 0.38 0.40 0.09 0.00 0.00 178.44 180.04 1h5z h ILE 230 N 1.11 1.18 0.00 1.22 2.04 -0.70 -2.58 117.51 119.77 1h5z h ILE 230 Ca 0.30 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1h5z h ILE 230 Cb -0.12 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1h5z h ILE 230 CO -0.06 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1h5z n ALA 231 N -2.44 2.24 -2.55 1.87 0.00 -0.83 -4.81 120.51 113.99 1h5z n ALA 231 Ca 0.06 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1h5z n ALA 231 Cb 0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 1h5z n ALA 231 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h5z s VAL 232 N -3.04 4.40 0.06 0.00 1.01 -0.97 -4.99 120.40 116.87 1h5z s VAL 232 Ca 0.12 1.72 0.01 0.00 0.00 0.00 0.00 61.98 63.84 1h5z s VAL 232 Cb 0.16 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1h5z s VAL 232 CO 0.53 0.12 -0.06 -1.59 0.00 0.00 0.00 175.10 174.10 1h5z s LYS 233 N 1.14 0.62 0.57 2.72 -2.85 -1.26 -0.77 119.74 119.91 1h5z s LYS 233 Ca 0.56 -1.02 -0.07 0.00 -1.00 0.00 0.00 55.97 54.44 1h5z s LYS 233 Cb -0.25 -0.13 0.13 0.00 -2.06 0.00 0.00 37.83 35.51 1h5z s LYS 233 CO 0.28 -0.01 0.78 0.00 0.10 0.00 0.00 175.35 176.50 1h5z n ALA 234 N 0.73 -0.61 -0.13 0.59 0.00 -0.50 -4.75 120.51 115.84 1h5z n ALA 234 Ca -0.18 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1h5z n ALA 234 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1h5z n ALA 234 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h5z n GLU 235 N -2.60 0.00 -0.22 0.00 1.02 -1.26 -1.35 120.64 116.24 1h5z n GLU 235 Ca 0.11 0.76 0.27 0.00 -0.02 0.00 0.00 57.16 58.28 1h5z n GLU 235 Cb 0.37 -1.44 0.42 0.00 -0.02 0.00 0.00 31.44 30.78 1h5z n GLU 235 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1h5z n THR 236 N -2.42 0.00 0.00 2.62 5.66 -1.26 -4.65 114.28 114.23 1h5z n THR 236 Ca 0.00 1.21 0.00 0.00 -3.05 0.00 0.00 64.05 62.21 1h5z n THR 236 Cb 0.00 -2.17 0.00 0.00 -1.55 0.00 0.00 70.33 66.61 1h5z n THR 236 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1h5z n GLY 237 N -1.69 0.46 3.78 1.09 0.00 -0.45 -5.08 105.19 103.30 1h5z n GLY 237 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1h5z n GLY 237 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5z s THR 238 N -2.00 3.38 0.14 2.61 -4.23 -1.26 -4.72 115.64 109.56 1h5z s THR 238 Ca 0.00 1.06 -0.35 0.00 -1.18 0.00 0.00 61.69 61.22 1h5z s THR 238 Cb 0.00 -3.55 -0.15 0.00 1.34 0.00 0.00 72.50 70.15 1h5z s THR 238 CO 0.00 0.01 1.50 -2.65 -0.54 0.00 0.00 174.62 172.94 1h5z n PRO 239 N -0.24 1.82 -0.17 3.99 -0.02 -1.26 -1.41 135.00 137.71 1h5z n PRO 239 Ca 0.06 0.66 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1h5z n PRO 239 Cb 0.49 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1h5z n PRO 239 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1h5z h ARG 240 N 5.48 0.84 -5.74 -0.52 9.65 -1.25 -3.44 114.38 119.41 1h5z h ARG 240 Ca -0.46 -0.25 -0.67 0.00 -1.10 0.00 0.00 59.98 57.50 1h5z h ARG 240 Cb 1.28 -0.08 -0.23 0.00 -1.39 0.00 0.00 29.97 29.55 1h5z h ARG 240 CO 0.85 0.87 -0.72 -0.06 2.80 0.00 0.00 179.97 183.71 1h5z s PHE 241 N -5.07 2.87 0.66 2.20 0.08 -1.26 -4.96 117.98 112.51 1h5z s PHE 241 Ca -0.13 -0.28 -0.08 0.00 0.12 0.00 0.00 56.93 56.57 1h5z s PHE 241 Cb 0.11 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1h5z s PHE 241 CO 0.81 0.06 0.99 -1.54 -0.10 0.00 0.00 175.22 175.45 1h5z s SER 242 N -0.19 5.26 0.41 1.36 1.04 -1.26 -4.91 113.70 115.42 1h5z s SER 242 Ca 0.01 0.73 0.09 0.00 0.48 0.00 0.00 55.95 57.27 1h5z s SER 242 Cb -0.13 -1.55 0.87 0.00 0.10 0.00 0.00 66.02 65.31 1h5z s SER 242 CO 0.03 -1.34 2.00 0.00 0.98 0.00 0.00 173.24 174.91 1h5z h ALA 243 N -0.46 1.64 -0.59 5.32 0.00 -1.97 -2.05 119.26 121.16 1h5z h ALA 243 Ca -0.45 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1h5z h ALA 243 Cb 1.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1h5z h ALA 243 CO 0.62 0.27 0.01 0.22 0.00 0.00 0.00 179.25 180.37 1h5z h ASP 244 N 0.34 1.01 -0.20 0.00 1.82 -1.93 -0.33 116.42 117.13 1h5z h ASP 244 Ca 0.08 -0.30 -0.04 0.00 -0.39 0.00 0.00 57.03 56.38 1h5z h ASP 244 Cb 0.15 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1h5z h ASP 244 CO -0.00 1.06 -0.04 -0.33 -1.61 0.00 0.00 179.24 178.32 1h5z h GLU 245 N 0.92 0.37 -0.22 0.28 5.08 -1.79 0.01 114.58 119.23 1h5z h GLU 245 Ca 0.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1h5z h GLU 245 Cb 0.54 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1h5z h GLU 245 CO 0.03 0.62 0.08 0.82 -1.00 0.00 0.00 179.01 179.56 1h5z h ILE 246 N 0.10 1.17 -0.77 3.13 2.04 -1.35 -2.14 117.51 119.69 1h5z h ILE 246 Ca 0.05 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1h5z h ILE 246 Cb 0.48 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1h5z h ILE 246 CO 0.02 0.17 0.50 0.74 0.00 0.00 0.00 178.15 179.58 1h5z h THR 247 N 0.20 1.20 -0.62 -0.27 2.02 -1.05 -0.02 112.91 114.38 1h5z h THR 247 Ca 0.07 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.96 1h5z h THR 247 Cb 0.19 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.62 1h5z h THR 247 CO -0.01 0.19 0.29 1.23 0.37 0.00 0.00 175.52 177.59 1h5z h GLY 248 N 1.04 0.90 0.78 2.16 0.00 -0.72 0.11 103.07 107.33 1h5z h GLY 248 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1h5z h GLY 248 CO -0.06 0.05 0.00 1.98 0.00 0.00 0.00 176.54 178.51 1h5z h MET 249 N 0.51 0.21 -0.62 4.80 -1.53 -0.70 -1.79 114.93 115.82 1h5z h MET 249 Ca 0.30 -0.07 0.04 0.00 -3.44 0.00 0.00 59.70 56.54 1h5z h MET 249 Cb 0.30 -0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.29 1h5z h MET 249 CO -0.25 0.45 0.35 0.74 0.14 0.00 0.00 176.91 178.34 1h5z h PHE 250 N -0.04 0.65 -0.19 1.39 0.04 -0.54 0.79 116.94 119.05 1h5z h PHE 250 Ca 0.04 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.85 1h5z h PHE 250 Cb 0.35 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1h5z h PHE 250 CO 0.03 0.34 0.04 0.82 -0.60 0.00 0.00 178.31 178.94 1h5z h ILE 251 N 0.67 0.92 -0.95 -0.55 2.04 -0.73 -2.22 117.51 116.70 1h5z h ILE 251 Ca 0.27 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.10 1h5z h ILE 251 Cb 0.12 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1h5z h ILE 251 CO -0.15 0.02 0.63 -1.28 0.00 0.00 0.00 178.15 177.37 1h5z h SER 252 N 0.12 1.07 -0.38 1.72 0.87 -0.61 -1.69 113.55 114.66 1h5z h SER 252 Ca 0.09 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1h5z h SER 252 Cb 0.08 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1h5z h SER 252 CO -0.11 0.77 0.03 0.24 -0.53 0.00 0.00 176.83 177.23 1h5z h MET 253 N 1.26 0.74 0.00 2.24 2.86 -0.49 -3.21 114.93 118.33 1h5z h MET 253 Ca 0.35 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1h5z h MET 253 Cb -0.11 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1h5z h MET 253 CO -0.09 0.73 -0.75 -1.33 1.06 0.00 0.00 176.91 176.53 1h5z n MET 254 N -4.24 0.23 0.22 1.72 2.81 -0.87 -4.59 117.12 112.40 1h5z n MET 254 Ca 0.03 0.04 -0.15 0.00 -1.81 0.00 0.00 57.70 55.80 1h5z n MET 254 Cb 0.27 -1.61 -0.08 0.00 -0.71 0.00 0.00 33.22 31.09 1h5z n MET 254 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 1h5z h PHE 255 N 0.00 -0.47 -0.44 2.03 3.04 -1.32 -2.63 116.94 117.15 1h5z h PHE 255 Ca 0.00 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.06 1h5z h PHE 255 Cb 0.69 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 1h5z h PHE 255 CO 0.00 -0.24 0.31 0.00 -2.02 0.00 0.00 178.31 176.36 1h5z h ALA 256 N 0.01 2.39 -0.15 2.41 0.00 -1.81 -2.72 119.26 119.39 1h5z h ALA 256 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h5z h ALA 256 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1h5z h ALA 256 CO 0.08 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.23 1h5z n GLY 257 N -1.62 0.93 0.00 0.00 0.00 -1.20 -4.51 105.19 98.80 1h5z n GLY 257 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1h5z n GLY 257 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1h5z n HIS 258 N 1.08 0.00 0.18 1.61 -0.00 -1.00 -3.14 115.22 113.95 1h5z n HIS 258 Ca 0.13 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.99 1h5z n HIS 258 Cb 0.48 -0.30 0.73 0.00 -0.00 0.00 0.00 29.99 30.90 1h5z n HIS 258 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1h5z h HIS 259 N 0.00 0.00 0.12 1.57 2.07 -1.86 0.10 115.15 117.15 1h5z h HIS 259 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1h5z h HIS 259 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1h5z h HIS 259 CO 0.00 0.00 -0.06 1.79 -3.07 0.00 0.00 177.93 176.59 1h5z h THR 260 N 0.00 1.06 -0.28 6.12 1.35 -1.79 -1.81 112.91 117.56 1h5z h THR 260 Ca 0.09 -0.95 -0.13 0.00 -0.55 0.00 0.00 66.41 64.88 1h5z h THR 260 Cb 0.41 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1h5z h THR 260 CO -0.00 0.22 -0.35 0.28 -0.25 0.00 0.00 175.52 175.42 1h5z h SER 261 N -0.63 0.66 0.73 5.36 0.02 -1.38 -1.27 113.55 117.04 1h5z h SER 261 Ca -0.02 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1h5z h SER 261 Cb 0.49 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1h5z h SER 261 CO 0.03 0.96 -0.38 -1.28 -1.14 0.00 0.00 176.83 175.02 1h5z h SER 262 N 0.53 -0.92 -0.47 3.07 0.87 -0.85 0.14 113.55 115.92 1h5z h SER 262 Ca 0.05 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1h5z h SER 262 Cb 0.86 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1h5z h SER 262 CO 0.07 -0.62 0.30 1.23 -0.53 0.00 0.00 176.83 177.28 1h5z h GLY 263 N -1.02 0.67 1.61 5.77 0.00 -1.32 -2.08 103.07 106.70 1h5z h GLY 263 Ca -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1h5z h GLY 263 CO 0.14 0.25 0.14 -0.84 0.00 0.00 0.00 176.54 176.23 1h5z h THR 264 N 0.63 1.15 -0.27 4.70 2.02 -1.18 -0.56 112.91 119.41 1h5z h THR 264 Ca 0.17 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1h5z h THR 264 Cb -0.05 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1h5z h THR 264 CO -0.03 0.18 -0.17 0.00 0.37 0.00 0.00 175.52 175.86 1h5z h ALA 265 N 1.64 0.38 -0.02 6.16 0.00 -0.53 -1.52 119.26 125.37 1h5z h ALA 265 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1h5z h ALA 265 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1h5z h ALA 265 CO -0.01 0.29 0.01 0.77 0.00 0.00 0.00 179.25 180.31 1h5z h SER 266 N 0.32 0.03 0.00 0.00 0.02 -0.85 -2.52 113.55 110.55 1h5z h SER 266 Ca 0.05 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1h5z h SER 266 Cb 0.70 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1h5z h SER 266 CO 0.05 0.09 -0.15 -0.50 -1.14 0.00 0.00 176.83 175.18 1h5z h TRP 267 N -0.04 0.32 -0.46 3.45 4.06 -1.14 -0.21 115.95 121.93 1h5z h TRP 267 Ca 0.01 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1h5z h TRP 267 Cb 0.07 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 1h5z h TRP 267 CO -0.05 0.45 0.24 1.15 -3.56 0.00 0.00 178.44 176.66 1h5z h THR 268 N 0.28 1.17 -0.39 1.49 2.02 -1.05 -0.02 112.91 116.40 1h5z h THR 268 Ca 0.05 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1h5z h THR 268 Cb 0.44 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1h5z h THR 268 CO 0.03 0.19 -0.23 0.25 0.37 0.00 0.00 175.52 176.13 1h5z h LEU 269 N 0.60 0.88 -0.28 2.58 5.85 -1.03 -1.99 115.31 121.92 1h5z h LEU 269 Ca 0.16 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1h5z h LEU 269 Cb 0.08 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1h5z h LEU 269 CO -0.02 1.11 0.11 0.40 -0.34 0.00 0.00 178.44 179.69 1h5z h ILE 270 N 0.66 0.94 -0.08 4.05 2.04 -0.77 -0.98 117.51 123.37 1h5z h ILE 270 Ca 0.08 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1h5z h ILE 270 Cb 0.79 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1h5z h ILE 270 CO 0.06 0.04 -0.31 -0.33 0.00 0.00 0.00 178.15 177.62 1h5z h GLU 271 N 0.24 0.15 -0.39 2.37 4.39 -0.95 -0.08 114.58 120.31 1h5z h GLU 271 Ca 0.12 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1h5z h GLU 271 Cb 0.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1h5z h GLU 271 CO -0.11 0.45 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.11 1h5z h LEU 272 N 0.13 0.68 -0.79 1.33 3.38 -0.78 -1.34 115.31 117.93 1h5z h LEU 272 Ca 0.02 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1h5z h LEU 272 Cb 0.62 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1h5z h LEU 272 CO 0.04 0.83 -0.43 0.24 0.09 0.00 0.00 178.44 179.22 1h5z h MET 273 N 0.52 0.39 0.00 1.13 2.86 -0.90 -2.75 114.93 116.18 1h5z h MET 273 Ca 0.11 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1h5z h MET 273 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1h5z h MET 273 CO 0.02 0.75 -0.24 0.00 1.06 0.00 0.00 176.91 178.50 1h5z h ARG 274 N 0.32 0.00 -2.75 1.72 3.08 -0.85 -3.35 114.38 112.54 1h5z h ARG 274 Ca 0.03 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.47 1h5z h ARG 274 Cb 0.89 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.54 1h5z h ARG 274 CO 0.07 0.24 -0.77 -1.01 -1.07 0.00 0.00 179.97 177.44 1h5z s HIS 275 N -3.73 2.36 0.64 3.04 3.76 -0.52 -4.97 115.29 115.86 1h5z s HIS 275 Ca -0.00 -2.83 0.37 0.00 -0.15 0.00 0.00 55.06 52.44 1h5z s HIS 275 Cb 0.11 -1.85 2.07 0.00 1.11 0.00 0.00 32.58 34.02 1h5z s HIS 275 CO 0.64 -0.69 2.25 0.00 -0.85 0.00 0.00 174.74 176.09 1h5z h ARG 276 N 5.57 0.00 -0.14 1.40 3.08 -1.70 -1.38 114.38 121.22 1h5z h ARG 276 Ca 0.19 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.04 1h5z h ARG 276 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1h5z h ARG 276 CO 0.55 0.00 -0.73 0.38 -1.07 0.00 0.00 179.97 179.10 1h5z h ASP 277 N 0.00 0.78 0.26 7.04 2.03 -1.93 -0.43 116.42 124.17 1h5z h ASP 277 Ca 0.01 -0.50 -0.19 0.00 -0.73 0.00 0.00 57.03 55.63 1h5z h ASP 277 Cb 0.15 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 1h5z h ASP 277 CO -0.00 1.27 -0.74 0.00 -1.03 0.00 0.00 179.24 178.75 1h5z h ALA 278 N 0.72 0.58 0.12 4.15 0.00 -1.62 -2.39 119.26 120.83 1h5z h ALA 278 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1h5z h ALA 278 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1h5z h ALA 278 CO 0.14 0.76 -0.06 -0.92 0.00 0.00 0.00 179.25 179.18 1h5z h TYR 279 N 0.28 -0.15 -0.59 0.00 5.03 -1.18 -1.30 116.97 119.05 1h5z h TYR 279 Ca -0.03 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.29 1h5z h TYR 279 Cb 1.31 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.61 1h5z h TYR 279 CO 0.04 -0.05 0.39 0.00 -1.32 0.00 0.00 178.16 177.22 1h5z h ALA 280 N 0.67 1.63 -0.20 1.82 0.00 -1.03 -0.66 119.26 121.50 1h5z h ALA 280 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1h5z h ALA 280 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1h5z h ALA 280 CO 0.03 0.32 0.05 0.00 0.00 0.00 0.00 179.25 179.64 1h5z h ALA 281 N 1.64 0.26 -0.67 0.00 0.00 -1.07 -2.14 119.26 117.29 1h5z h ALA 281 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h5z h ALA 281 Cb -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1h5z h ALA 281 CO -0.06 -0.10 0.43 0.28 0.00 0.00 0.00 179.25 179.80 1h5z h VAL 282 N 0.13 1.18 0.42 0.00 2.07 -0.54 -1.47 116.25 118.04 1h5z h VAL 282 Ca 0.06 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1h5z h VAL 282 Cb 0.26 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1h5z h VAL 282 CO 0.00 0.18 -0.24 0.40 0.02 0.00 0.00 177.57 177.93 1h5z h ILE 283 N 0.90 0.50 -0.75 4.57 1.08 -1.02 0.41 117.51 123.20 1h5z h ILE 283 Ca 0.24 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.83 1h5z h ILE 283 Cb -0.08 0.50 -0.08 0.00 -3.07 0.00 0.00 36.82 34.09 1h5z h ILE 283 CO -0.05 0.00 0.36 0.44 -0.69 0.00 0.00 178.15 178.21 1h5z h ASP 284 N -0.62 0.43 -0.00 1.72 3.32 -1.26 0.33 116.42 120.33 1h5z h ASP 284 Ca -0.05 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1h5z h ASP 284 Cb 0.50 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1h5z h ASP 284 CO 0.06 0.22 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.71 1h5z h GLU 285 N 0.57 -0.01 -0.06 3.56 4.81 -0.92 -0.61 114.58 121.92 1h5z h GLU 285 Ca 0.38 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1h5z h GLU 285 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1h5z h GLU 285 CO -0.32 -0.01 0.03 -0.07 -0.73 0.00 0.00 179.01 177.92 1h5z h LEU 286 N -0.01 0.07 -0.78 1.64 3.38 -0.19 0.11 115.31 119.52 1h5z h LEU 286 Ca 0.00 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1h5z h LEU 286 Cb 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1h5z h LEU 286 CO -0.01 0.12 0.46 0.44 0.09 0.00 0.00 178.44 179.53 1h5z h ASP 287 N 0.02 0.68 0.12 -0.43 3.32 -0.86 -1.44 116.42 117.83 1h5z h ASP 287 Ca 0.02 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1h5z h ASP 287 Cb 0.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1h5z h ASP 287 CO -0.00 0.42 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.80 1h5z h GLU 288 N 0.81 -0.15 0.12 3.56 4.81 -0.79 -2.93 114.58 120.00 1h5z h GLU 288 Ca 0.36 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1h5z h GLU 288 Cb 0.24 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1h5z h GLU 288 CO -0.20 0.20 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.06 1h5z h LEU 289 N -0.53 -0.41 0.00 1.64 -0.00 -0.61 -1.82 115.31 113.58 1h5z h LEU 289 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1h5z h LEU 289 Cb 0.43 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1h5z h LEU 289 CO 0.03 -0.22 0.00 -1.22 -0.00 0.00 0.00 178.44 177.02 1h5z n TYR 290 N -5.27 0.00 0.85 1.13 4.02 -0.56 -2.20 117.16 115.13 1h5z n TYR 290 Ca -0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.92 1h5z n TYR 290 Cb 0.19 0.00 0.49 0.00 -0.02 0.00 0.00 39.34 40.00 1h5z n TYR 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h5z n GLY 291 N -0.12 -1.14 0.12 2.72 0.00 -0.68 -2.12 105.19 103.96 1h5z n GLY 291 Ca 0.10 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1h5z n GLY 291 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5z n ASP 292 N -1.41 0.40 0.00 1.61 5.68 -0.93 -4.91 116.55 116.98 1h5z n ASP 292 Ca 0.07 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 1h5z n ASP 292 Cb 0.22 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1h5z n ASP 292 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h5z n GLY 293 N 1.17 0.80 3.83 6.12 0.00 -0.90 -5.02 105.19 111.19 1h5z n GLY 293 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1h5z n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h5z s ARG 294 N -0.09 4.10 0.95 1.61 1.81 -1.26 -5.06 118.95 121.01 1h5z s ARG 294 Ca 0.00 0.92 -0.12 0.00 -1.72 0.00 0.00 55.73 54.81 1h5z s ARG 294 Cb 0.00 -2.27 0.16 0.00 -0.45 0.00 0.00 34.95 32.39 1h5z s ARG 294 CO 0.00 0.01 1.11 -1.54 -0.68 0.00 0.00 175.30 174.20 1h5z s SER 295 N -2.36 3.06 0.26 0.23 1.04 -1.26 -4.83 113.70 109.84 1h5z s SER 295 Ca 0.59 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 1h5z s SER 295 Cb -0.10 -1.72 0.31 0.00 0.10 0.00 0.00 66.02 64.61 1h5z s SER 295 CO 0.17 -2.85 1.88 0.58 0.98 0.00 0.00 173.24 174.01 1h5z h VAL 296 N -1.70 1.24 0.00 5.02 2.07 -1.97 -1.22 116.25 119.70 1h5z h VAL 296 Ca -0.53 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1h5z h VAL 296 Cb 1.33 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1h5z h VAL 296 CO 0.60 0.27 0.05 0.77 0.02 0.00 0.00 177.57 179.28 1h5z h SER 297 N 1.15 0.00 0.00 0.57 4.64 -1.86 0.22 113.55 118.27 1h5z h SER 297 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 1h5z h SER 297 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1h5z h SER 297 CO -0.05 0.00 -1.29 0.33 -0.87 0.00 0.00 176.83 174.95 1h5z n PHE 298 N -2.62 0.60 0.20 4.77 7.35 -0.52 -4.46 117.46 122.77 1h5z n PHE 298 Ca -0.02 0.26 0.05 0.00 -0.76 0.00 0.00 57.45 56.98 1h5z n PHE 298 Cb 0.10 -0.88 0.41 0.00 0.35 0.00 0.00 39.48 39.46 1h5z n PHE 298 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1h5z h HIS 299 N -1.00 0.00 0.00 -5.13 3.86 -1.04 -2.94 115.15 108.91 1h5z h HIS 299 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1h5z h HIS 299 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1h5z h HIS 299 CO -0.12 0.34 0.00 0.00 0.86 0.00 0.00 177.93 179.01 1h5z h ALA 300 N 1.66 1.00 -0.25 2.45 0.00 -0.81 -2.44 119.26 120.87 1h5z h ALA 300 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h5z h ALA 300 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1h5z h ALA 300 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1h5z n LEU 301 N -2.66 3.21 -4.56 0.00 4.32 -1.11 -4.52 117.00 111.69 1h5z n LEU 301 Ca 0.02 -1.28 -0.27 0.00 -0.02 0.00 0.00 56.01 54.47 1h5z n LEU 301 Cb 0.31 -0.15 -0.09 0.00 -1.62 0.00 0.00 43.42 41.87 1h5z n LEU 301 CO 0.25 0.64 -0.23 -0.13 -1.22 0.00 0.00 177.39 176.70 1h5z s ARG 302 N -1.69 1.93 0.12 3.23 0.52 -0.92 -5.11 118.95 117.03 1h5z s ARG 302 Ca 0.35 -2.17 -0.33 0.00 -0.52 0.00 0.00 55.73 53.06 1h5z s ARG 302 Cb 0.22 -0.91 -0.12 0.00 0.52 0.00 0.00 34.95 34.65 1h5z s ARG 302 CO 0.31 -0.37 1.72 1.04 0.02 0.00 0.00 175.30 178.02 1h5z n GLN 303 N -0.95 2.44 -3.10 3.54 1.13 -1.26 -4.92 117.38 114.27 1h5z n GLN 303 Ca -0.08 0.89 -0.20 0.00 -1.94 0.00 0.00 57.00 55.67 1h5z n GLN 303 Cb 0.66 -2.72 -0.04 0.00 0.11 0.00 0.00 30.24 28.26 1h5z n GLN 303 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1h5z n ILE 304 N 4.14 -0.45 -0.38 5.09 5.41 -1.26 -5.06 119.36 126.85 1h5z n ILE 304 Ca 0.18 -3.59 -0.10 0.00 1.00 0.00 0.00 62.75 60.23 1h5z n ILE 304 Cb 0.32 -0.91 -0.09 0.00 -0.71 0.00 0.00 39.64 38.26 1h5z n ILE 304 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1h5z h PRO 305 N 3.76 -0.05 -0.34 0.38 0.13 -1.98 0.15 132.00 134.06 1h5z h PRO 305 Ca 0.03 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1h5z h PRO 305 Cb 0.93 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.03 1h5z h PRO 305 CO 0.43 -0.03 0.05 1.96 -0.23 0.00 0.00 178.00 180.18 1h5z h GLN 306 N -0.05 0.16 -0.39 0.86 1.08 -1.97 0.21 115.11 115.01 1h5z h GLN 306 Ca 0.17 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 1h5z h GLN 306 Cb 0.45 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1h5z h GLN 306 CO -0.90 0.11 -0.03 1.25 -0.95 0.00 0.00 178.83 178.31 1h5z h LEU 307 N 0.17 0.69 -1.14 1.46 5.85 -1.87 -1.73 115.31 118.74 1h5z h LEU 307 Ca 0.16 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1h5z h LEU 307 Cb 0.19 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1h5z h LEU 307 CO -0.22 0.85 0.49 -0.08 -0.34 0.00 0.00 178.44 179.14 1h5z h GLU 308 N 0.52 1.08 -0.12 1.25 4.81 -0.40 0.00 114.58 121.72 1h5z h GLU 308 Ca 0.11 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1h5z h GLU 308 Cb 0.51 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1h5z h GLU 308 CO 0.03 0.75 -0.53 -0.91 -0.73 0.00 0.00 179.01 177.62 1h5z h ASN 309 N 1.10 0.36 -0.46 1.04 2.35 -0.42 -0.74 115.58 118.81 1h5z h ASN 309 Ca 0.29 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1h5z h ASN 309 Cb -0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1h5z h ASN 309 CO -0.06 0.82 -0.01 0.58 -1.65 0.00 0.00 177.43 177.12 1h5z h VAL 310 N 0.26 1.26 -0.01 2.81 2.07 -0.68 -2.12 116.25 119.84 1h5z h VAL 310 Ca 0.01 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1h5z h VAL 310 Cb 1.01 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1h5z h VAL 310 CO 0.09 0.37 0.00 0.25 0.02 0.00 0.00 177.57 178.30 1h5z h LEU 311 N 0.67 0.01 -0.78 2.57 5.85 -0.75 0.23 115.31 123.11 1h5z h LEU 311 Ca 0.13 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1h5z h LEU 311 Cb 0.51 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1h5z h LEU 311 CO 0.03 0.04 0.48 0.11 -0.34 0.00 0.00 178.44 178.75 1h5z h LYS 312 N -0.02 0.86 -0.28 1.25 1.57 -1.07 0.13 116.57 119.00 1h5z h LYS 312 Ca 0.00 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1h5z h LYS 312 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1h5z h LYS 312 CO -0.00 0.57 -0.38 1.49 -0.57 0.00 0.00 179.45 180.55 1h5z h GLU 313 N 0.88 0.65 -0.67 3.15 4.57 -1.20 -0.95 114.58 121.02 1h5z h GLU 313 Ca 0.34 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1h5z h GLU 313 Cb 0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1h5z h GLU 313 CO -0.16 0.93 0.35 1.15 -1.18 0.00 0.00 179.01 180.09 1h5z h THR 314 N 0.54 1.22 -0.06 0.32 2.02 -0.01 -1.56 112.91 115.37 1h5z h THR 314 Ca 0.05 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.57 1h5z h THR 314 Cb 0.90 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1h5z h THR 314 CO 0.08 0.24 -0.39 -0.07 0.37 0.00 0.00 175.52 175.75 1h5z h LEU 315 N 0.92 0.13 -0.19 2.58 3.38 -0.50 0.34 115.31 121.97 1h5z h LEU 315 Ca 0.23 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1h5z h LEU 315 Cb 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1h5z h LEU 315 CO -0.03 0.51 -0.10 -0.09 0.09 0.00 0.00 178.44 178.82 1h5z h ARG 316 N 0.11 0.40 0.02 1.13 2.43 -0.59 -2.53 114.38 115.35 1h5z h ARG 316 Ca 0.01 -0.18 -0.21 0.00 -0.81 0.00 0.00 59.98 58.80 1h5z h ARG 316 Cb 0.74 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1h5z h ARG 316 CO 0.06 0.70 -0.95 -0.07 -1.51 0.00 0.00 179.97 178.19 1h5z h LEU 317 N 0.09 0.18 -5.72 3.80 3.38 -1.21 -3.39 115.31 112.43 1h5z h LEU 317 Ca 0.04 -0.16 -0.55 0.00 0.09 0.00 0.00 57.88 57.30 1h5z h LEU 317 Cb 0.58 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 40.87 1h5z h LEU 317 CO 0.03 1.03 -0.88 1.41 0.09 0.00 0.00 178.44 180.11 1h5z n HIS 318 N -3.55 2.18 -2.07 1.13 8.25 0.12 -5.05 115.22 116.23 1h5z n HIS 318 Ca -0.03 -3.91 -0.42 0.00 -0.26 0.00 0.00 57.72 53.10 1h5z n HIS 318 Cb 0.87 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 1h5z n HIS 318 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1h5z s PRO 319 N -2.76 4.22 0.57 -0.41 0.04 -0.95 -4.65 135.00 131.06 1h5z s PRO 319 Ca 0.43 2.14 0.26 0.00 0.04 0.00 0.00 61.00 63.87 1h5z s PRO 319 Cb 0.28 -3.74 1.55 0.00 0.04 0.00 0.00 34.50 32.63 1h5z s PRO 319 CO -0.10 -0.72 2.08 -1.00 0.04 0.00 0.00 177.00 177.29 1h5z h PRO 320 N 8.60 0.00 -4.65 0.56 0.13 -1.88 -3.32 132.00 131.44 1h5z h PRO 320 Ca -0.39 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.05 1h5z h PRO 320 Cb 1.18 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.99 1h5z h PRO 320 CO 0.93 0.00 -0.62 -0.51 -0.23 0.00 0.00 178.00 177.57 1h5z s LEU 321 N -8.01 4.45 0.06 1.56 1.02 -1.26 -4.37 118.68 112.13 1h5z s LEU 321 Ca -0.05 -1.45 0.26 0.00 0.02 0.00 0.00 54.13 52.92 1h5z s LEU 321 Cb 0.16 -1.80 0.78 0.00 0.02 0.00 0.00 46.19 45.36 1h5z s LEU 321 CO 0.60 -0.37 1.64 2.30 0.02 0.00 0.00 176.35 180.54 1h5z n ILE 322 N 4.69 0.17 -3.79 -0.59 -5.35 -1.25 -4.37 119.36 108.86 1h5z n ILE 322 Ca -0.10 -0.10 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 1h5z n ILE 322 Cb 0.43 -0.22 -0.12 0.00 -1.74 0.00 0.00 39.64 37.99 1h5z n ILE 322 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1h5z s ILE 323 N -3.05 0.00 -0.17 7.28 2.07 -1.26 -3.42 121.20 122.66 1h5z s ILE 323 Ca 0.11 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.35 1h5z s ILE 323 Cb 0.16 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.40 1h5z s ILE 323 CO 0.63 -0.00 -0.17 -0.76 -1.91 0.00 0.00 174.94 172.72 1h5z s LEU 324 N 0.12 2.31 0.07 8.50 1.43 0.42 -4.98 118.68 126.55 1h5z s LEU 324 Ca -0.00 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1h5z s LEU 324 Cb -0.02 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1h5z s LEU 324 CO 0.00 0.04 0.10 -0.04 0.23 0.00 0.00 176.35 176.69 1h5z s MET 325 N 1.08 3.00 0.06 1.70 -1.94 -1.26 -1.97 119.30 119.96 1h5z s MET 325 Ca -0.00 -0.63 -0.13 0.00 -1.71 0.00 0.00 55.69 53.22 1h5z s MET 325 Cb -0.14 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 33.92 1h5z s MET 325 CO -0.06 0.58 0.29 1.03 -0.01 0.00 0.00 175.02 176.85 1h5z s ARG 326 N -2.36 0.84 -0.21 2.03 1.81 -0.34 -4.71 118.95 116.01 1h5z s ARG 326 Ca 0.30 -0.62 -0.02 0.00 -1.72 0.00 0.00 55.73 53.67 1h5z s ARG 326 Cb -0.12 0.36 0.01 0.00 -0.45 0.00 0.00 34.95 34.75 1h5z s ARG 326 CO 0.22 -0.28 -0.10 0.08 -0.68 0.00 0.00 175.30 174.55 1h5z s VAL 327 N -2.96 2.83 0.24 3.52 1.01 0.16 -0.46 120.40 124.75 1h5z s VAL 327 Ca -0.02 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 1h5z s VAL 327 Cb 0.01 -2.30 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 1h5z s VAL 327 CO -0.06 0.41 1.56 0.00 0.00 0.00 0.00 175.10 177.01 1h5z s ALA 328 N 1.38 3.74 -1.04 5.51 0.00 0.29 -0.04 121.76 131.61 1h5z s ALA 328 Ca 0.04 1.47 0.12 0.00 0.00 0.00 0.00 51.96 53.59 1h5z s ALA 328 Cb -0.14 -3.62 0.33 0.00 0.00 0.00 0.00 23.12 19.68 1h5z s ALA 328 CO -0.07 -0.87 1.27 1.63 0.00 0.00 0.00 175.76 177.72 1h5z n LYS 329 N 2.80 2.80 -1.80 0.00 4.76 0.13 -0.41 118.16 126.43 1h5z n LYS 329 Ca 0.10 -2.08 -0.00 0.00 -2.87 0.00 0.00 58.31 53.45 1h5z n LYS 329 Cb 0.38 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1h5z n LYS 329 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h5z n GLY 330 N 0.62 1.18 3.70 0.72 0.00 -1.26 -4.88 105.19 105.26 1h5z n GLY 330 Ca 0.13 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1h5z n GLY 330 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h5z s GLU 331 N -2.01 4.13 0.08 1.61 0.41 -1.26 -1.45 118.70 120.21 1h5z s GLU 331 Ca 0.03 -0.25 0.02 0.00 -0.41 0.00 0.00 54.97 54.36 1h5z s GLU 331 Cb -0.00 -3.39 -0.03 0.00 -1.78 0.00 0.00 34.13 28.92 1h5z s GLU 331 CO 0.01 0.26 -0.08 -0.06 -0.49 0.00 0.00 175.26 174.90 1h5z s PHE 332 N 0.46 0.85 -0.17 1.61 0.40 0.23 -4.96 117.98 116.40 1h5z s PHE 332 Ca 0.07 -0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1h5z s PHE 332 Cb -0.12 -0.49 -0.01 0.00 0.51 0.00 0.00 43.02 42.91 1h5z s PHE 332 CO -0.01 -0.10 -0.10 -1.83 0.70 0.00 0.00 175.22 173.88 1h5z s GLU 333 N -2.87 3.36 -0.24 0.44 1.03 -1.26 0.30 118.70 119.46 1h5z s GLU 333 Ca 0.03 -0.67 -0.01 0.00 0.03 0.00 0.00 54.97 54.35 1h5z s GLU 333 Cb -0.01 -2.77 0.07 0.00 -0.80 0.00 0.00 34.13 30.61 1h5z s GLU 333 CO -0.02 0.03 0.01 0.08 -1.33 0.00 0.00 175.26 174.03 1h5z s VAL 334 N 0.84 1.07 -1.26 1.83 1.01 0.81 -4.82 120.40 119.88 1h5z s VAL 334 Ca -0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 1h5z s VAL 334 Cb -0.15 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1h5z s VAL 334 CO 0.01 -0.25 0.78 0.00 0.00 0.00 0.00 175.10 175.63 1h5z n GLN 335 N 4.83 -4.84 -0.89 2.72 6.02 -1.26 -1.81 117.38 122.15 1h5z n GLN 335 Ca -0.09 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1h5z n GLN 335 Cb 0.45 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.41 1h5z n GLN 335 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5z n GLY 336 N -1.47 0.63 3.63 1.08 0.00 -1.26 -5.00 105.19 102.80 1h5z n GLY 336 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1h5z n GLY 336 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h5z s HIS 337 N -2.79 2.99 -0.24 1.61 3.76 -0.75 -5.10 115.29 114.76 1h5z s HIS 337 Ca 0.00 0.04 -0.13 0.00 -0.15 0.00 0.00 55.06 54.83 1h5z s HIS 337 Cb 0.00 -1.68 -0.05 0.00 1.11 0.00 0.00 32.58 31.97 1h5z s HIS 337 CO 0.00 0.40 0.26 0.50 -0.85 0.00 0.00 174.74 175.05 1h5z s ARG 338 N -1.21 4.06 -0.22 1.40 6.06 -1.26 -0.13 118.95 127.64 1h5z s ARG 338 Ca 0.16 -0.11 -0.09 0.00 -2.50 0.00 0.00 55.73 53.18 1h5z s ARG 338 Cb -0.11 -3.58 -0.05 0.00 0.06 0.00 0.00 34.95 31.27 1h5z s ARG 338 CO 0.06 -0.07 0.12 0.42 -2.50 0.00 0.00 175.30 173.33 1h5z s ILE 339 N 1.43 5.13 0.03 4.11 1.01 0.15 -4.95 121.20 128.11 1h5z s ILE 339 Ca 0.11 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1h5z s ILE 339 Cb -0.15 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1h5z s ILE 339 CO 0.07 0.39 0.10 -1.00 0.00 0.00 0.00 174.94 174.50 1h5z s HIS 340 N 0.83 3.28 0.44 3.97 3.76 -1.26 -0.60 115.29 125.71 1h5z s HIS 340 Ca 0.06 0.17 -0.24 0.00 -0.15 0.00 0.00 55.06 54.89 1h5z s HIS 340 Cb -0.13 -1.70 -0.09 0.00 1.11 0.00 0.00 32.58 31.77 1h5z s HIS 340 CO 0.02 0.55 1.17 -0.85 -0.85 0.00 0.00 174.74 174.79 1h5z n GLU 341 N 0.80 1.67 0.00 1.40 -0.00 -0.53 -1.35 120.64 122.63 1h5z n GLU 341 Ca -0.10 0.60 0.00 0.00 -0.00 0.00 0.00 57.16 57.65 1h5z n GLU 341 Cb 0.52 -2.27 0.00 0.00 -0.00 0.00 0.00 31.44 29.69 1h5z n GLU 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1h5z n GLY 342 N 0.96 3.30 3.76 -1.84 0.00 0.45 -4.91 105.19 106.90 1h5z n GLY 342 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1h5z n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h5z s ASP 343 N -0.46 5.74 -0.15 1.61 1.01 -0.46 -4.71 116.67 119.26 1h5z s ASP 343 Ca 0.00 2.37 -0.19 0.00 0.71 0.00 0.00 52.55 55.44 1h5z s ASP 343 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1h5z s ASP 343 CO 0.00 -1.22 0.52 -0.76 0.21 0.00 0.00 175.17 173.93 1h5z s LEU 344 N -3.47 4.22 -0.13 1.23 1.43 -0.93 -0.55 118.68 120.49 1h5z s LEU 344 Ca 0.69 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1h5z s LEU 344 Cb -0.30 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 1h5z s LEU 344 CO 0.35 -0.10 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 1h5z s VAL 345 N 1.10 3.35 0.10 -1.59 1.01 0.40 0.05 120.40 124.83 1h5z s VAL 345 Ca 0.26 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1h5z s VAL 345 Cb -0.15 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1h5z s VAL 345 CO 0.11 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.64 1h5z s ALA 346 N 0.18 1.08 0.11 5.51 0.00 0.15 -1.20 121.76 127.59 1h5z s ALA 346 Ca -0.05 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 50.72 1h5z s ALA 346 Cb -0.15 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1h5z s ALA 346 CO 0.04 -0.10 -0.14 0.00 0.00 0.00 0.00 175.76 175.56 1h5z s ALA 347 N -2.84 1.43 -0.20 0.00 0.00 -0.83 0.37 121.76 119.68 1h5z s ALA 347 Ca 0.08 -1.24 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 1h5z s ALA 347 Cb -0.00 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.10 1h5z s ALA 347 CO -0.01 0.10 0.02 0.45 0.00 0.00 0.00 175.76 176.32 1h5z s SER 348 N -2.35 3.07 0.37 0.00 0.15 -1.26 -0.44 113.70 113.25 1h5z s SER 348 Ca 0.07 -0.88 0.06 0.00 0.70 0.00 0.00 55.95 55.90 1h5z s SER 348 Cb -0.05 -0.70 0.72 0.00 -1.71 0.00 0.00 66.02 64.28 1h5z s SER 348 CO 0.03 -0.29 1.96 -0.65 1.20 0.00 0.00 173.24 175.48 1h5z h PRO 349 N 8.19 0.52 0.13 5.44 0.11 -1.76 0.69 132.00 145.33 1h5z h PRO 349 Ca -0.16 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.89 1h5z h PRO 349 Cb 1.11 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1h5z h PRO 349 CO 0.35 0.46 -0.23 0.00 -0.21 0.00 0.00 178.00 178.37 1h5z h ALA 350 N 1.62 -0.40 0.06 -0.75 0.00 -1.79 -0.66 119.26 117.33 1h5z h ALA 350 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h5z h ALA 350 Cb 0.15 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1h5z h ALA 350 CO -0.01 -0.77 -0.03 0.82 0.00 0.00 0.00 179.25 179.26 1h5z h ILE 351 N -0.44 1.24 -0.78 0.00 1.08 -1.76 -3.35 117.51 113.50 1h5z h ILE 351 Ca 0.02 -1.37 0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1h5z h ILE 351 Cb 0.45 2.09 -0.04 0.00 -3.07 0.00 0.00 36.82 36.25 1h5z h ILE 351 CO -0.12 0.32 0.52 0.28 -0.69 0.00 0.00 178.15 178.46 1h5z h SER 352 N -0.74 0.84 0.24 1.72 0.02 -0.89 -1.65 113.55 113.09 1h5z h SER 352 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1h5z h SER 352 Cb 0.60 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1h5z h SER 352 CO 0.01 0.58 0.00 0.59 -1.14 0.00 0.00 176.83 176.87 1h5z n ASN 353 N -4.45 0.00 -0.08 3.07 3.02 -0.26 -2.33 115.26 114.25 1h5z n ASN 353 Ca 0.10 0.45 0.06 0.00 -0.03 0.00 0.00 54.58 55.16 1h5z n ASN 353 Cb 0.11 -0.47 0.09 0.00 -0.61 0.00 0.00 39.78 38.90 1h5z n ASN 353 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h5z n ARG 354 N -1.47 2.03 -1.64 3.52 1.74 -0.63 -4.87 116.66 115.35 1h5z n ARG 354 Ca 0.02 -2.15 -0.44 0.00 -0.77 0.00 0.00 57.85 54.50 1h5z n ARG 354 Cb 0.08 -1.31 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 1h5z n ARG 354 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1h5z n ILE 355 N -1.01 0.58 -0.29 0.55 5.41 -0.98 -4.72 119.36 118.90 1h5z n ILE 355 Ca 0.10 -0.22 0.10 0.00 1.00 0.00 0.00 62.75 63.72 1h5z n ILE 355 Cb 0.49 -2.23 0.23 0.00 -0.71 0.00 0.00 39.64 37.42 1h5z n ILE 355 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1h5z h PRO 356 N 11.52 0.13 -0.26 0.38 0.11 -1.93 -1.33 132.00 140.61 1h5z h PRO 356 Ca -0.46 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1h5z h PRO 356 Cb 1.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1h5z h PRO 356 CO 0.95 0.09 -0.30 1.49 -0.21 0.00 0.00 178.00 180.02 1h5z h GLU 357 N 0.13 0.54 0.07 1.05 4.57 -2.01 -3.27 114.58 115.67 1h5z h GLU 357 Ca 0.50 -0.23 -0.27 0.00 -1.18 0.00 0.00 59.36 58.18 1h5z h GLU 357 Cb 0.95 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1h5z h GLU 357 CO -0.70 0.78 -1.32 -0.44 -1.18 0.00 0.00 179.01 176.16 1h5z h ASP 358 N 0.47 0.23 -3.35 1.04 5.19 -1.73 -3.42 116.42 114.84 1h5z h ASP 358 Ca 0.06 -0.29 -0.60 0.00 -0.62 0.00 0.00 57.03 55.58 1h5z h ASP 358 Cb 0.76 -0.08 -0.40 0.00 0.18 0.00 0.00 39.33 39.79 1h5z h ASP 358 CO 0.06 1.23 -0.74 -0.36 -3.12 0.00 0.00 179.24 176.31 1h5z s PHE 359 N -2.65 2.04 0.04 4.55 0.08 -0.58 -4.99 117.98 116.47 1h5z s PHE 359 Ca -0.04 -2.15 -0.38 0.00 0.12 0.00 0.00 56.93 54.48 1h5z s PHE 359 Cb 0.08 -1.92 -0.18 0.00 -0.57 0.00 0.00 43.02 40.43 1h5z s PHE 359 CO 0.85 -0.85 1.26 -2.30 -0.10 0.00 0.00 175.22 174.08 1h5z n PRO 360 N 4.26 0.74 -3.59 0.24 -0.02 -1.25 -1.45 135.00 133.93 1h5z n PRO 360 Ca 0.03 0.27 -0.27 0.00 -2.02 0.00 0.00 63.50 61.50 1h5z n PRO 360 Cb 0.39 -1.86 0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1h5z n PRO 360 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h5z n ASP 361 N 2.25 -5.66 0.15 2.55 8.00 -1.26 -4.83 116.55 117.75 1h5z n ASP 361 Ca 0.19 -0.93 0.19 0.00 0.71 0.00 0.00 54.79 54.95 1h5z n ASP 361 Cb 0.15 -3.72 0.78 0.00 -0.02 0.00 0.00 41.12 38.31 1h5z n ASP 361 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1h5z h PRO 362 N -1.63 0.00 -0.01 -0.24 0.13 -1.54 -1.15 132.00 127.56 1h5z h PRO 362 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1h5z h PRO 362 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1h5z h PRO 362 CO 0.46 0.00 -0.17 0.72 -0.23 0.00 0.00 178.00 178.78 1h5z n HIS 363 N -3.64 0.00 -3.75 1.56 8.25 -1.26 -4.86 115.22 111.51 1h5z n HIS 363 Ca 0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 1h5z n HIS 363 Cb 0.50 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 1h5z n HIS 363 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h5z s ASP 364 N -2.42 6.51 -0.59 0.41 1.01 -0.44 -5.04 116.67 116.11 1h5z s ASP 364 Ca 0.28 0.58 -0.28 0.00 0.71 0.00 0.00 52.55 53.85 1h5z s ASP 364 Cb 0.20 -2.10 0.03 0.00 1.01 0.00 0.00 42.92 42.06 1h5z s ASP 364 CO 0.48 0.27 1.18 0.12 0.21 0.00 0.00 175.17 177.43 1h5z s PHE 365 N -1.26 2.60 -0.45 4.23 5.36 -1.26 -4.95 117.98 122.26 1h5z s PHE 365 Ca 0.26 0.36 0.03 0.00 -0.96 0.00 0.00 56.93 56.62 1h5z s PHE 365 Cb -0.13 -4.49 0.16 0.00 -0.34 0.00 0.00 43.02 38.21 1h5z s PHE 365 CO 0.15 -1.60 0.32 0.08 -1.46 0.00 0.00 175.22 172.71 1h5z s VAL 366 N 4.93 0.85 0.67 3.12 1.01 -1.26 -4.97 120.40 124.74 1h5z s VAL 366 Ca 0.42 -2.68 0.41 0.00 0.00 0.00 0.00 61.98 60.13 1h5z s VAL 366 Cb -0.08 -1.59 0.42 0.00 0.00 0.00 0.00 36.38 35.13 1h5z s VAL 366 CO 0.24 -1.10 2.28 1.55 0.00 0.00 0.00 175.10 178.08 1h5z h PRO 367 N 6.07 0.00 0.00 2.72 0.13 -1.93 -1.56 132.00 137.43 1h5z h PRO 367 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1h5z h PRO 367 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1h5z h PRO 367 CO 0.42 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.19 1h5z h ALA 368 N 1.87 1.00 -0.30 -0.56 0.00 -1.93 -2.38 119.26 116.96 1h5z h ALA 368 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1h5z h ALA 368 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1h5z h ALA 368 CO -0.00 0.00 0.21 0.00 0.00 0.00 0.00 179.25 179.46 1h5z h ARG 369 N 0.00 0.13 -0.27 0.00 3.08 -1.68 -1.59 114.38 114.05 1h5z h ARG 369 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1h5z h ARG 369 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1h5z h ARG 369 CO 0.00 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.64 1h5z n TYR 370 N -4.47 0.35 -1.64 3.04 4.01 -0.89 -0.53 117.16 117.02 1h5z n TYR 370 Ca 0.04 -0.17 -0.33 0.00 -0.16 0.00 0.00 57.90 57.27 1h5z n TYR 370 Cb 0.29 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.38 1h5z n TYR 370 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1h5z s GLU 371 N -1.65 2.59 0.17 -0.72 2.02 -0.60 -4.26 118.70 116.25 1h5z s GLU 371 Ca 0.35 1.47 -0.12 0.00 0.02 0.00 0.00 54.97 56.69 1h5z s GLU 371 Cb 0.20 -1.92 0.19 0.00 0.10 0.00 0.00 34.13 32.70 1h5z s GLU 371 CO 0.29 -1.43 1.13 0.94 0.02 0.00 0.00 175.26 176.20 1h5z n GLN 372 N -2.56 -0.16 0.21 1.61 -0.06 -1.26 -0.64 117.38 114.52 1h5z n GLN 372 Ca 0.11 1.12 0.09 0.00 -2.00 0.00 0.00 57.00 56.32 1h5z n GLN 372 Cb 0.52 -1.66 0.42 0.00 -4.06 0.00 0.00 30.24 25.45 1h5z n GLN 372 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1h5z h PRO 373 N 0.00 0.00 0.00 3.69 0.13 -1.94 -3.37 132.00 130.51 1h5z h PRO 373 Ca 0.26 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.17 1h5z h PRO 373 Cb 0.44 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1h5z h PRO 373 CO -0.72 0.25 -1.56 0.54 -0.23 0.00 0.00 178.00 176.28 1h5z n ARG 374 N -3.39 0.55 -4.13 0.86 1.74 0.19 -5.01 116.66 107.47 1h5z n ARG 374 Ca 0.00 0.35 -0.39 0.00 -0.77 0.00 0.00 57.85 57.04 1h5z n ARG 374 Cb 0.46 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1h5z n ARG 374 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1h5z n GLN 375 N -4.40 -0.50 0.21 5.56 6.02 0.05 -4.80 117.38 119.53 1h5z n GLN 375 Ca -0.32 0.04 0.15 0.00 -0.01 0.00 0.00 57.00 56.86 1h5z n GLN 375 Cb 0.65 -2.64 0.70 0.00 1.02 0.00 0.00 30.24 29.97 1h5z n GLN 375 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1h5z h GLU 376 N -2.08 0.00 -0.04 -1.09 5.08 -1.13 -1.59 114.58 113.74 1h5z h GLU 376 Ca -0.66 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.54 1h5z h GLU 376 Cb 1.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.58 1h5z h GLU 376 CO 0.55 0.00 -0.61 0.38 -1.00 0.00 0.00 179.01 178.33 1h5z h ASP 377 N 0.00 0.61 0.84 1.42 2.03 -1.87 -2.81 116.42 116.63 1h5z h ASP 377 Ca 0.00 -0.71 -0.17 0.00 -0.73 0.00 0.00 57.03 55.42 1h5z h ASP 377 Cb 0.19 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1h5z h ASP 377 CO 0.00 1.23 -0.82 -0.07 -1.03 0.00 0.00 179.24 178.55 1h5z h LEU 378 N 0.04 0.00 -0.53 0.15 3.38 -1.78 -3.28 115.31 113.29 1h5z h LEU 378 Ca -0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1h5z h LEU 378 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1h5z h LEU 378 CO 0.12 0.82 -0.41 0.25 0.09 0.00 0.00 178.44 179.32 1h5z h LEU 379 N 0.00 0.79 -6.68 1.67 5.85 -1.38 -3.31 115.31 112.25 1h5z h LEU 379 Ca -0.01 -0.36 -0.78 0.00 0.84 0.00 0.00 57.88 57.57 1h5z h LEU 379 Cb 1.46 -0.22 -0.30 0.00 0.37 0.00 0.00 40.66 41.98 1h5z h LEU 379 CO 0.11 1.09 0.66 0.59 -0.34 0.00 0.00 178.44 180.56 1h5z n ASN 380 N -4.04 6.31 0.30 1.25 3.02 -1.06 -4.85 115.26 116.19 1h5z n ASN 380 Ca -0.02 -3.48 0.18 0.00 -0.03 0.00 0.00 54.58 51.23 1h5z n ASN 380 Cb 0.54 -1.17 1.00 0.00 -0.61 0.00 0.00 39.78 39.53 1h5z n ASN 380 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1h5z h ARG 381 N 5.01 0.00 -0.00 3.52 0.11 -1.72 -0.86 114.38 120.44 1h5z h ARG 381 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1h5z h ARG 381 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1h5z h ARG 381 CO 1.25 0.00 -0.55 0.91 0.10 0.00 0.00 179.97 181.68 1h5z n TRP 382 N -3.50 0.00 0.00 4.08 5.03 -1.26 -4.63 117.44 117.16 1h5z n TRP 382 Ca -0.02 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.53 1h5z n TRP 382 Cb 0.15 0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 30.39 1h5z n TRP 382 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1h5z n THR 383 N -0.93 0.00 -3.02 -0.99 -2.24 -0.98 -4.71 114.28 101.41 1h5z n THR 383 Ca 0.04 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 1h5z n THR 383 Cb 0.26 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1h5z n THR 383 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1h5z s TRP 384 N -2.30 3.14 -0.36 4.78 -0.00 -0.37 -3.35 118.94 120.48 1h5z s TRP 384 Ca -0.02 -1.29 0.10 0.00 -0.00 0.00 0.00 56.10 54.89 1h5z s TRP 384 Cb 0.03 -4.16 0.45 0.00 -0.00 0.00 0.00 33.47 29.79 1h5z s TRP 384 CO 0.19 -1.39 1.10 0.44 -0.00 0.00 0.00 176.95 177.29 1h5z n ILE 385 N 5.32 2.02 0.15 5.86 -5.35 -1.26 -4.83 119.36 121.26 1h5z n ILE 385 Ca 0.12 -4.15 0.03 0.00 -0.27 0.00 0.00 62.75 58.48 1h5z n ILE 385 Cb 0.47 -0.56 0.40 0.00 -1.74 0.00 0.00 39.64 38.21 1h5z n ILE 385 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1h5z h PRO 386 N 2.56 0.17 -0.68 6.28 0.13 -1.89 -1.79 132.00 136.77 1h5z h PRO 386 Ca 0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h5z h PRO 386 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h5z h PRO 386 CO 0.68 0.35 0.00 1.19 -0.23 0.00 0.00 178.00 179.99 1h5z n PHE 387 N -4.26 1.34 -4.23 1.56 3.72 -1.26 -4.81 117.46 109.52 1h5z n PHE 387 Ca -0.01 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 1h5z n PHE 387 Cb 0.28 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1h5z n PHE 387 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h5z n GLY 388 N 1.30 -0.64 3.81 1.37 0.00 -0.67 -0.86 105.19 109.51 1h5z n GLY 388 Ca 0.26 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 1h5z n GLY 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5z s ALA 389 N -1.23 -1.97 0.00 4.61 0.00 -1.26 -4.69 121.76 117.22 1h5z s ALA 389 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1h5z s ALA 389 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1h5z s ALA 389 CO 0.00 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1h5z n GLY 390 N -0.65 0.30 0.36 0.00 0.00 -1.26 -3.28 105.19 100.66 1h5z n GLY 390 Ca -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 1h5z n GLY 390 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h5z h ARG 391 N 0.00 1.23 -0.55 1.61 3.08 -1.93 -2.93 114.38 114.90 1h5z h ARG 391 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1h5z h ARG 391 Cb 0.00 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.81 1h5z h ARG 391 CO 0.00 0.89 0.00 0.72 -1.07 0.00 0.00 179.97 180.51 1h5z n HIS 392 N -4.34 0.69 -1.64 3.04 8.25 -1.25 -4.96 115.22 115.02 1h5z n HIS 392 Ca 0.09 -0.28 -0.44 0.00 -0.26 0.00 0.00 57.72 56.84 1h5z n HIS 392 Cb 0.09 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 1h5z n HIS 392 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1h5z n ARG 393 N 0.42 1.69 -1.43 -0.41 0.63 -1.11 -4.68 116.66 111.77 1h5z n ARG 393 Ca 0.12 0.59 -0.61 0.00 -0.92 0.00 0.00 57.85 57.03 1h5z n ARG 393 Cb 0.47 -2.06 -0.11 0.00 0.45 0.00 0.00 32.46 31.21 1h5z n ARG 393 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h5z h VAL 395 N 6.35 0.07 -0.49 0.00 -1.51 -1.92 -2.58 116.25 116.17 1h5z h VAL 395 Ca -0.23 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1h5z h VAL 395 Cb 1.39 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1h5z h VAL 395 CO 1.05 0.03 0.00 0.61 -1.23 0.00 0.00 177.57 178.02 1h5z n GLY 396 N 0.05 2.15 0.23 5.19 0.00 -1.26 -4.54 105.19 107.00 1h5z n GLY 396 Ca 0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1h5z n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5z h ALA 397 N 3.76 -0.22 -0.74 4.61 0.00 -1.83 0.14 119.26 124.97 1h5z h ALA 397 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h5z h ALA 397 Cb 1.21 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1h5z h ALA 397 CO 0.20 -0.68 0.45 0.00 0.00 0.00 0.00 179.25 179.22 1h5z h ALA 398 N 0.62 0.94 -0.44 0.00 0.00 -1.85 -1.33 119.26 117.20 1h5z h ALA 398 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1h5z h ALA 398 Cb 0.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1h5z h ALA 398 CO -0.18 0.40 0.20 0.35 0.00 0.00 0.00 179.25 180.02 1h5z h PHE 399 N 1.00 0.64 -0.88 0.00 3.57 -1.79 -1.00 116.94 118.47 1h5z h PHE 399 Ca 0.27 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1h5z h PHE 399 Cb -0.05 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1h5z h PHE 399 CO -0.01 0.53 0.47 0.00 -2.23 0.00 0.00 178.31 177.07 1h5z h ALA 400 N 1.05 1.17 -0.26 2.41 0.00 -0.35 0.19 119.26 123.47 1h5z h ALA 400 Ca 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1h5z h ALA 400 Cb 0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1h5z h ALA 400 CO -0.02 0.66 -0.35 0.82 0.00 0.00 0.00 179.25 180.36 1h5z h ILE 401 N 1.24 1.31 -0.77 0.00 2.04 -1.10 -2.12 117.51 118.10 1h5z h ILE 401 Ca 0.31 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 1h5z h ILE 401 Cb 0.04 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1h5z h ILE 401 CO -0.05 0.49 0.47 -0.03 0.00 0.00 0.00 178.15 179.03 1h5z h MET 402 N 0.43 1.05 -0.54 2.37 4.05 -0.81 -0.88 114.93 120.60 1h5z h MET 402 Ca 0.03 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1h5z h MET 402 Cb 0.94 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 1h5z h MET 402 CO 0.08 0.74 0.22 0.37 0.23 0.00 0.00 176.91 178.55 1h5z h GLN 403 N 1.06 0.80 -0.55 0.39 4.15 -0.53 0.55 115.11 120.98 1h5z h GLN 403 Ca 0.28 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1h5z h GLN 403 Cb -0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1h5z h GLN 403 CO -0.05 0.69 0.26 0.82 -1.93 0.00 0.00 178.83 178.62 1h5z h ILE 404 N 0.72 1.20 -0.47 2.39 1.08 -1.09 0.82 117.51 122.16 1h5z h ILE 404 Ca 0.18 -0.57 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1h5z h ILE 404 Cb 0.19 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1h5z h ILE 404 CO -0.02 0.23 0.31 0.11 -0.69 0.00 0.00 178.15 178.09 1h5z h LYS 405 N 0.74 0.61 -0.29 2.37 1.57 -0.74 -2.26 116.57 118.58 1h5z h LYS 405 Ca 0.19 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1h5z h LYS 405 Cb 0.12 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1h5z h LYS 405 CO -0.02 0.40 -0.07 0.00 -0.57 0.00 0.00 179.45 179.19 1h5z h ALA 406 N 1.18 0.40 0.30 3.86 0.00 -0.57 -1.57 119.26 122.87 1h5z h ALA 406 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1h5z h ALA 406 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1h5z h ALA 406 CO -0.04 0.22 -0.16 0.82 0.00 0.00 0.00 179.25 180.09 1h5z h ILE 407 N 0.32 0.67 0.00 0.00 2.04 -0.76 -2.96 117.51 116.82 1h5z h ILE 407 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1h5z h ILE 407 Cb 0.56 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1h5z h ILE 407 CO 0.03 0.00 -0.16 -0.26 0.00 0.00 0.00 178.15 177.76 1h5z h PHE 408 N -0.43 0.00 -0.30 1.37 -1.00 -1.48 -0.35 116.94 114.75 1h5z h PHE 408 Ca -0.04 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.70 1h5z h PHE 408 Cb 0.34 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 1h5z h PHE 408 CO -0.07 0.16 0.01 0.77 -1.61 0.00 0.00 178.31 177.57 1h5z h SER 409 N 0.00 0.43 0.00 2.17 0.02 -1.17 0.08 113.55 115.07 1h5z h SER 409 Ca -0.00 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1h5z h SER 409 Cb 0.83 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1h5z h SER 409 CO 0.02 0.49 -0.27 0.58 -1.14 0.00 0.00 176.83 176.51 1h5z h VAL 410 N 0.45 0.89 0.18 2.27 2.07 -1.33 -3.31 116.25 117.47 1h5z h VAL 410 Ca 0.10 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 65.87 1h5z h VAL 410 Cb 0.28 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1h5z h VAL 410 CO 0.01 0.30 -0.21 -0.07 0.02 0.00 0.00 177.57 177.62 1h5z h LEU 411 N -1.00 -0.56 -1.93 2.57 3.38 -0.99 -2.15 115.31 114.62 1h5z h LEU 411 Ca -0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1h5z h LEU 411 Cb 0.69 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1h5z h LEU 411 CO -0.04 -0.30 -0.02 -0.07 0.09 0.00 0.00 178.44 178.10 1h5z h LEU 412 N -0.43 0.00 0.00 1.67 3.38 -1.17 -0.08 115.31 118.67 1h5z h LEU 412 Ca 0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1h5z h LEU 412 Cb 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1h5z h LEU 412 CO -0.07 0.02 -1.40 0.03 0.09 0.00 0.00 178.44 177.11 1h5z h ARG 413 N 0.00 0.00 0.10 1.13 3.08 -1.61 -3.39 114.38 113.69 1h5z h ARG 413 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1h5z h ARG 413 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1h5z h ARG 413 CO 0.00 0.36 -1.47 0.93 -1.07 0.00 0.00 179.97 178.72 1h5z h GLU 414 N 0.00 0.20 -5.24 0.04 4.39 -1.13 -3.44 114.58 109.40 1h5z h GLU 414 Ca -0.17 -0.35 -0.40 0.00 0.34 0.00 0.00 59.36 58.78 1h5z h GLU 414 Cb 1.66 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 30.30 1h5z h GLU 414 CO 0.06 1.17 -0.69 0.71 -1.16 0.00 0.00 179.01 179.09 1h5z s TYR 415 N -2.47 1.58 -0.03 4.33 1.51 -0.07 -1.44 117.35 120.76 1h5z s TYR 415 Ca -0.22 -0.78 0.02 0.00 -1.01 0.00 0.00 57.07 55.08 1h5z s TYR 415 Cb 0.05 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1h5z s TYR 415 CO 0.74 0.12 -0.05 -1.21 -1.11 0.00 0.00 175.55 174.04 1h5z s GLU 416 N -3.77 2.69 0.00 -0.62 2.02 -0.02 -4.36 118.70 114.64 1h5z s GLU 416 Ca 0.24 -0.62 0.07 0.00 0.02 0.00 0.00 54.97 54.69 1h5z s GLU 416 Cb 0.03 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.66 1h5z s GLU 416 CO 0.07 0.64 -0.21 -0.06 0.02 0.00 0.00 175.26 175.71 1h5z s PHE 417 N -0.93 1.91 0.02 1.61 0.40 -1.26 -1.91 117.98 117.83 1h5z s PHE 417 Ca 0.15 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1h5z s PHE 417 Cb -0.11 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 1h5z s PHE 417 CO 0.05 0.00 -0.05 -1.21 0.70 0.00 0.00 175.22 174.71 1h5z s GLU 418 N -0.70 0.39 0.19 0.44 2.02 0.37 -4.89 118.70 116.52 1h5z s GLU 418 Ca 0.08 -0.48 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 1h5z s GLU 418 Cb -0.08 -0.21 -0.08 0.00 0.10 0.00 0.00 34.13 33.86 1h5z s GLU 418 CO -0.00 0.04 1.26 -1.64 0.02 0.00 0.00 175.26 174.94 1h5z s MET 419 N -0.98 4.43 0.00 1.61 -1.94 -1.26 0.39 119.30 121.55 1h5z s MET 419 Ca -0.07 1.97 0.23 0.00 -1.71 0.00 0.00 55.69 56.12 1h5z s MET 419 Cb -0.07 -3.22 0.47 0.00 2.01 0.00 0.00 34.83 34.03 1h5z s MET 419 CO -0.00 -0.19 1.43 0.00 -0.01 0.00 0.00 175.02 176.25 1h5z n ALA 420 N 2.63 2.41 -2.76 3.03 0.00 -0.71 -4.76 120.51 120.35 1h5z n ALA 420 Ca 0.05 -1.06 -0.11 0.00 0.00 0.00 0.00 53.44 52.33 1h5z n ALA 420 Cb 0.44 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 1h5z n ALA 420 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1h5z s GLN 421 N -1.40 1.47 0.25 0.00 -2.07 -1.25 -4.96 119.66 111.68 1h5z s GLN 421 Ca 0.41 -1.47 -0.31 0.00 -1.82 0.00 0.00 55.36 52.17 1h5z s GLN 421 Cb 0.24 0.39 -0.13 0.00 -1.09 0.00 0.00 33.01 32.41 1h5z s GLN 421 CO 0.32 -0.57 1.35 -2.30 -1.32 0.00 0.00 175.29 172.78 1h5z n PRO 422 N -0.37 1.93 -0.26 9.60 -0.02 -1.26 -4.85 135.00 139.78 1h5z n PRO 422 Ca 0.00 0.69 0.20 0.00 -2.02 0.00 0.00 63.50 62.37 1h5z n PRO 422 Cb 0.63 -2.31 0.52 0.00 -0.02 0.00 0.00 33.50 32.33 1h5z n PRO 422 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1h5z h PRO 423 N 3.84 0.38 0.00 0.52 0.11 -1.99 0.11 132.00 134.97 1h5z h PRO 423 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h5z h PRO 423 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h5z h PRO 423 CO 0.73 0.25 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 1h5z n GLU 424 N -4.52 0.23 0.10 1.05 4.71 -1.26 -3.54 120.64 117.42 1h5z n GLU 424 Ca 0.20 0.25 0.12 0.00 -0.01 0.00 0.00 57.16 57.73 1h5z n GLU 424 Cb 0.74 -1.80 0.45 0.00 -1.01 0.00 0.00 31.44 29.81 1h5z n GLU 424 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1h5z n SER 425 N -2.22 0.68 -4.68 1.62 3.41 0.38 -4.70 113.62 108.11 1h5z n SER 425 Ca 0.05 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.83 1h5z n SER 425 Cb 0.38 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1h5z n SER 425 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1h5z s TYR 426 N -3.17 3.45 0.27 7.33 1.51 -1.23 -4.98 117.35 120.52 1h5z s TYR 426 Ca 0.08 1.53 -0.15 0.00 -1.01 0.00 0.00 57.07 57.52 1h5z s TYR 426 Cb 0.12 -3.23 0.01 0.00 -0.11 0.00 0.00 41.96 38.75 1h5z s TYR 426 CO 0.51 -0.38 0.58 -0.98 -1.11 0.00 0.00 175.55 174.16 1h5z s ARG 427 N 2.24 1.68 0.24 -0.62 1.70 -1.26 -5.09 118.95 117.85 1h5z s ARG 427 Ca 0.48 -1.20 0.02 0.00 -0.47 0.00 0.00 55.73 54.57 1h5z s ARG 427 Cb -0.18 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1h5z s ARG 427 CO 0.16 -0.73 0.39 -0.80 -1.08 0.00 0.00 175.30 173.25 1h5z s ASN 428 N -3.00 6.33 -0.27 -2.89 0.01 -1.26 -0.71 114.94 113.15 1h5z s ASN 428 Ca 0.19 0.24 -0.09 0.00 -0.71 0.00 0.00 52.86 52.48 1h5z s ASN 428 Cb -0.03 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.66 1h5z s ASN 428 CO 0.09 -0.09 0.13 -0.62 -1.51 0.00 0.00 177.10 175.10 1h5z s ASP 429 N -3.70 5.54 -0.19 -1.22 -1.08 0.12 -4.63 116.67 111.51 1h5z s ASP 429 Ca 0.36 -0.19 0.16 0.00 -0.52 0.00 0.00 52.55 52.37 1h5z s ASP 429 Cb -0.10 -2.01 0.57 0.00 -1.46 0.00 0.00 42.92 39.92 1h5z s ASP 429 CO 0.30 -0.07 1.47 1.41 0.52 0.00 0.00 175.17 178.80 1h5z n HIS 430 N 4.99 1.10 0.62 -5.34 8.25 -1.26 -2.99 115.22 120.59 1h5z n HIS 430 Ca -0.15 -0.89 0.10 0.00 -0.26 0.00 0.00 57.72 56.52 1h5z n HIS 430 Cb 0.51 -0.35 0.42 0.00 1.12 0.00 0.00 29.99 31.69 1h5z n HIS 430 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1h5z n SER 431 N -0.41 0.15 -4.32 0.41 3.41 -1.23 -4.66 113.62 106.98 1h5z n SER 431 Ca 0.23 0.53 -0.20 0.00 -0.26 0.00 0.00 58.87 59.17 1h5z n SER 431 Cb 0.94 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 1h5z n SER 431 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1h5z s LYS 432 N -3.05 1.24 0.57 4.33 -0.14 -1.26 -4.46 119.74 116.97 1h5z s LYS 432 Ca 0.09 -1.44 0.26 0.00 -1.36 0.00 0.00 55.97 53.51 1h5z s LYS 432 Cb 0.12 -1.17 1.66 0.00 -1.68 0.00 0.00 37.83 36.77 1h5z s LYS 432 CO 0.37 0.22 2.22 0.52 -0.76 0.00 0.00 175.35 177.92 1h5z h MET 433 N 3.04 0.00 -4.58 1.68 2.86 -1.28 -3.33 114.93 113.32 1h5z h MET 433 Ca -0.40 0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 56.52 1h5z h MET 433 Cb 1.21 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.66 1h5z h MET 433 CO 0.55 0.00 -0.04 0.08 1.06 0.00 0.00 176.91 178.56 1h5z s VAL 434 N -4.76 4.97 0.17 -2.22 1.01 -1.26 -4.93 120.40 113.38 1h5z s VAL 434 Ca -0.05 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.64 1h5z s VAL 434 Cb 0.16 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1h5z s VAL 434 CO 0.58 -0.91 1.52 -0.69 0.00 0.00 0.00 175.10 175.60 1h5z s VAL 435 N 2.30 2.71 0.09 2.92 1.01 -1.25 -4.92 120.40 123.26 1h5z s VAL 435 Ca 0.10 0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1h5z s VAL 435 Cb -0.24 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1h5z s VAL 435 CO 0.07 0.05 -0.18 -1.10 0.00 0.00 0.00 175.10 173.94 1h5z s GLN 436 N 0.86 0.99 0.34 2.72 -1.52 -1.16 -4.93 119.66 116.97 1h5z s GLN 436 Ca 0.67 -1.09 -0.28 0.00 -1.95 0.00 0.00 55.36 52.72 1h5z s GLN 436 Cb -0.43 -1.12 -0.10 0.00 -0.22 0.00 0.00 33.01 31.14 1h5z s GLN 436 CO 0.33 0.25 1.26 -1.17 -0.25 0.00 0.00 175.29 175.72 1h5z s LEU 437 N -1.89 4.39 0.42 2.90 2.96 -1.26 0.15 118.68 126.35 1h5z s LEU 437 Ca 0.03 2.59 -0.12 0.00 -0.22 0.00 0.00 54.13 56.41 1h5z s LEU 437 Cb -0.10 -3.72 -0.07 0.00 0.50 0.00 0.00 46.19 42.81 1h5z s LEU 437 CO 0.03 -0.53 0.80 0.00 -1.32 0.00 0.00 176.35 175.33 1h5z s ALA 438 N -1.19 3.30 0.15 5.97 0.00 0.12 -4.64 121.76 125.46 1h5z s ALA 438 Ca 0.50 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.40 1h5z s ALA 438 Cb -0.37 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1h5z s ALA 438 CO 0.49 -0.03 -0.01 -0.65 0.00 0.00 0.00 175.76 175.56 1h5z s GLN 439 N -3.84 2.39 0.62 0.00 -0.21 -1.26 -4.23 119.66 113.12 1h5z s GLN 439 Ca 0.53 -1.04 -0.15 0.00 0.02 0.00 0.00 55.36 54.72 1h5z s GLN 439 Cb -0.10 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 1h5z s GLN 439 CO 0.31 0.48 1.06 -1.25 -2.12 0.00 0.00 175.29 173.77 1h5z s PRO 440 N -2.70 3.20 -0.37 2.91 0.04 -1.26 -5.12 135.00 131.69 1h5z s PRO 440 Ca 0.26 1.19 0.12 0.00 0.04 0.00 0.00 61.00 62.61 1h5z s PRO 440 Cb -0.10 -2.02 0.35 0.00 0.04 0.00 0.00 34.50 32.77 1h5z s PRO 440 CO 0.18 -0.90 0.73 0.00 0.04 0.00 0.00 177.00 177.05 1h5z n ALA 441 N -2.23 1.94 -2.53 8.56 0.00 -1.26 -4.86 120.51 120.13 1h5z n ALA 441 Ca 0.09 -3.35 -0.42 0.00 0.00 0.00 0.00 53.44 49.75 1h5z n ALA 441 Cb 0.53 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1h5z n ALA 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5z s VAL 443 N 1.07 0.58 -0.05 0.00 1.01 -0.27 -1.74 120.40 120.99 1h5z s VAL 443 Ca 0.56 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 1h5z s VAL 443 Cb -0.26 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1h5z s VAL 443 CO 0.28 0.14 0.24 -0.13 0.00 0.00 0.00 175.10 175.64 1h5z s ARG 444 N -0.23 3.60 0.16 2.72 0.52 0.16 -1.22 118.95 124.66 1h5z s ARG 444 Ca 0.02 0.02 0.06 0.00 -0.52 0.00 0.00 55.73 55.31 1h5z s ARG 444 Cb -0.03 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1h5z s ARG 444 CO -0.00 0.72 -0.13 1.52 0.02 0.00 0.00 175.30 177.43 1h5z s TYR 445 N -1.13 1.47 -0.28 -0.53 -0.85 -0.54 -0.48 117.35 115.01 1h5z s TYR 445 Ca 0.21 -0.65 -0.19 0.00 -0.52 0.00 0.00 57.07 55.93 1h5z s TYR 445 Cb -0.13 -0.72 0.08 0.00 0.38 0.00 0.00 41.96 41.57 1h5z s TYR 445 CO 0.10 0.20 0.73 0.50 -1.52 0.00 0.00 175.55 175.56 1h5z s ARG 446 N -3.50 0.72 0.29 -3.49 3.52 -0.80 -2.42 118.95 113.27 1h5z s ARG 446 Ca 0.17 1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 56.59 1h5z s ARG 446 Cb -0.00 0.22 -0.13 0.00 -1.56 0.00 0.00 34.95 33.47 1h5z s ARG 446 CO 0.03 -0.13 1.16 0.54 -0.81 0.00 0.00 175.30 176.10 1h5z n ARG 447 N 3.73 1.68 -1.83 5.12 1.74 -0.34 -0.84 116.66 125.93 1h5z n ARG 447 Ca -0.18 0.59 -0.30 0.00 -0.77 0.00 0.00 57.85 57.20 1h5z n ARG 447 Cb 0.58 -2.08 0.18 0.00 -1.02 0.00 0.00 32.46 30.12 1h5z n ARG 447 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1h5z s ARG 448 N -1.44 0.61 0.00 5.56 0.52 -0.52 -4.41 118.95 119.26 1h5z s ARG 448 Ca 0.60 -0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 1h5z s ARG 448 Cb -0.66 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1h5z s ARG 448 CO 0.59 -2.45 0.00 2.41 0.02 0.00 0.00 175.30 175.87 1h5z n THR 449 N -3.82 0.00 0.00 0.02 -1.04 -1.26 -5.00 114.28 103.18 1h5z n THR 449 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1h5z n THR 449 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1h5z n THR 449 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04