#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hw5 n LEU 2 N 0.00 4.30 0.00 6.55 4.32 -1.26 -5.02 117.00 125.89 1hw5 n LEU 2 Ca 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 56.01 53.81 1hw5 n LEU 2 Cb 0.00 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 41.17 1hw5 n LEU 2 CO 0.00 0.52 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 1hw5 n GLY 3 N 0.40 0.45 0.37 -0.72 0.00 -1.26 -3.98 105.19 100.45 1hw5 n GLY 3 Ca 0.20 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1hw5 n GLY 3 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hw5 h LYS 4 N 0.00 -0.58 -4.59 1.61 -0.00 -2.11 -3.37 116.57 107.54 1hw5 h LYS 4 Ca 0.00 0.04 -0.71 0.00 -0.00 0.00 0.00 60.65 59.98 1hw5 h LYS 4 Cb 0.00 0.13 -0.21 0.00 -0.00 0.00 0.00 32.23 32.16 1hw5 h LYS 4 CO 0.00 -0.39 -0.05 -1.25 -0.00 0.00 0.00 179.45 177.76 1hw5 s PRO 5 N -5.97 3.04 -0.73 0.07 0.04 -1.26 -5.00 135.00 125.20 1hw5 s PRO 5 Ca -0.16 -1.26 -0.17 0.00 0.04 0.00 0.00 61.00 59.45 1hw5 s PRO 5 Cb 0.08 -4.19 0.15 0.00 0.04 0.00 0.00 34.50 30.58 1hw5 s PRO 5 CO 0.64 -1.30 0.77 -1.14 0.04 0.00 0.00 177.00 176.01 1hw5 s GLN 6 N 2.27 3.34 -0.24 4.56 0.74 -1.26 -4.38 119.66 124.69 1hw5 s GLN 6 Ca 0.10 -1.87 -0.04 0.00 0.05 0.00 0.00 55.36 53.60 1hw5 s GLN 6 Cb -0.24 -4.45 -0.14 0.00 1.10 0.00 0.00 33.01 29.29 1hw5 s GLN 6 CO 0.07 -1.46 -0.25 -2.37 -0.55 0.00 0.00 175.29 170.73 1hw5 n THR 7 N 4.93 1.36 -1.38 -0.34 5.66 -1.26 -4.93 114.28 118.33 1hw5 n THR 7 Ca 0.04 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1hw5 n THR 7 Cb 0.45 -1.53 0.00 0.00 -1.55 0.00 0.00 70.33 67.69 1hw5 n THR 7 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1hw5 n ASP 8 N -3.56 -4.79 0.04 1.09 5.75 -1.26 -4.04 116.55 109.78 1hw5 n ASP 8 Ca -0.45 0.75 0.11 0.00 -0.01 0.00 0.00 54.79 55.19 1hw5 n ASP 8 Cb 0.91 -3.50 0.45 0.00 -1.03 0.00 0.00 41.12 37.95 1hw5 n ASP 8 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1hw5 n PRO 9 N -1.12 0.08 -0.17 0.11 -0.04 -1.26 -1.90 135.00 130.69 1hw5 n PRO 9 Ca 0.00 0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.59 1hw5 n PRO 9 Cb 0.03 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 31.89 1hw5 n PRO 9 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1hw5 h THR 10 N 0.00 1.18 0.70 0.52 2.02 -1.98 1.02 112.91 116.37 1hw5 h THR 10 Ca 0.00 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1hw5 h THR 10 Cb 0.42 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1hw5 h THR 10 CO 0.00 0.20 -0.40 0.25 0.37 0.00 0.00 175.52 175.94 1hw5 h LEU 11 N 0.66 -0.99 -1.45 2.58 6.46 -1.52 0.92 115.31 121.97 1hw5 h LEU 11 Ca 0.17 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1hw5 h LEU 11 Cb 0.09 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 1hw5 h LEU 11 CO -0.02 -0.64 0.38 -0.33 -0.62 0.00 0.00 178.44 177.21 1hw5 h GLU 12 N -1.03 0.73 -0.09 1.25 4.39 -1.22 1.08 114.58 119.69 1hw5 h GLU 12 Ca -0.09 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1hw5 h GLU 12 Cb 0.82 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1hw5 h GLU 12 CO 0.11 0.48 0.04 2.35 -1.16 0.00 0.00 179.01 180.84 1hw5 h TRP 13 N 0.75 0.13 0.36 4.33 7.01 0.11 -0.70 115.95 127.94 1hw5 h TRP 13 Ca 0.22 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 1hw5 h TRP 13 Cb -0.04 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1hw5 h TRP 13 CO -0.00 0.21 -0.29 0.35 -2.79 0.00 0.00 178.44 175.92 1hw5 h PHE 14 N 0.02 -0.76 -0.20 2.65 3.04 0.17 -2.99 116.94 118.87 1hw5 h PHE 14 Ca 0.03 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1hw5 h PHE 14 Cb 0.12 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1hw5 h PHE 14 CO -0.03 -0.42 0.12 -0.07 -2.02 0.00 0.00 178.31 175.88 1hw5 h LEU 15 N -0.65 0.24 0.00 0.59 3.38 0.11 -1.00 115.31 117.99 1hw5 h LEU 15 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1hw5 h LEU 15 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1hw5 h LEU 15 CO -0.01 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 1hw5 n SER 16 N -4.49 0.00 -0.82 -0.43 3.41 -0.28 -1.38 113.62 109.63 1hw5 n SER 16 Ca 0.00 0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.86 1hw5 n SER 16 Cb 0.09 -0.30 0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1hw5 n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hw5 n HIS 17 N -1.30 0.34 -4.35 7.33 8.25 -0.38 -4.98 115.22 120.13 1hw5 n HIS 17 Ca 0.04 -0.24 -0.27 0.00 -0.26 0.00 0.00 57.72 56.99 1hw5 n HIS 17 Cb 0.08 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 1hw5 n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hw5 s HIS 19 N -1.71 3.55 -0.15 0.00 3.76 -0.96 -4.85 115.29 114.93 1hw5 s HIS 19 Ca 0.23 0.84 -0.08 0.00 -0.15 0.00 0.00 55.06 55.90 1hw5 s HIS 19 Cb -0.08 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.12 1hw5 s HIS 19 CO 0.13 0.29 0.14 0.42 -0.85 0.00 0.00 174.74 174.87 1hw5 s ILE 20 N 0.20 5.47 0.03 0.60 -1.09 -1.26 -1.17 121.20 123.98 1hw5 s ILE 20 Ca 0.23 0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.87 1hw5 s ILE 20 Cb -0.15 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 1hw5 s ILE 20 CO 0.09 0.56 -0.06 -1.00 -1.23 0.00 0.00 174.94 173.30 1hw5 s HIS 21 N -0.58 0.52 0.12 3.97 3.76 -0.72 -4.97 115.29 117.39 1hw5 s HIS 21 Ca 0.13 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1hw5 s HIS 21 Cb -0.12 -0.32 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 1hw5 s HIS 21 CO 0.02 -0.08 0.27 0.15 -0.85 0.00 0.00 174.74 174.25 1hw5 s LYS 22 N -1.14 3.45 -0.09 1.40 1.02 -1.26 -1.49 119.74 121.63 1hw5 s LYS 22 Ca -0.08 -0.51 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 1hw5 s LYS 22 Cb -0.08 -2.98 0.05 0.00 -0.52 0.00 0.00 37.83 34.30 1hw5 s LYS 22 CO 0.00 0.54 0.12 0.71 -0.92 0.00 0.00 175.35 175.80 1hw5 s TYR 23 N -1.66 -0.05 0.74 3.18 2.02 0.19 -4.96 117.35 116.81 1hw5 s TYR 23 Ca 0.35 0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 57.23 1hw5 s TYR 23 Cb -0.12 -0.40 0.05 0.00 -0.40 0.00 0.00 41.96 41.08 1hw5 s TYR 23 CO 0.28 -0.30 1.24 -0.35 -1.57 0.00 0.00 175.55 174.86 1hw5 n PRO 24 N 5.31 0.56 -1.53 -1.71 -0.04 -1.26 0.12 135.00 136.45 1hw5 n PRO 24 Ca -0.04 0.26 -0.45 0.00 -0.04 0.00 0.00 63.50 63.23 1hw5 n PRO 24 Cb 0.50 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1hw5 n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hw5 n SER 25 N -2.73 0.46 0.00 3.54 2.88 -1.21 -1.72 113.62 114.84 1hw5 n SER 25 Ca 0.15 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 1hw5 n SER 25 Cb 0.49 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 1hw5 n SER 25 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hw5 n LYS 26 N 0.77 -0.06 -2.36 -1.46 5.02 0.13 -4.95 118.16 115.26 1hw5 n LYS 26 Ca 0.12 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1hw5 n LYS 26 Cb 0.31 -3.01 -0.03 0.00 -0.02 0.00 0.00 35.03 32.27 1hw5 n LYS 26 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1hw5 s SER 27 N -2.68 7.07 -0.42 4.39 0.01 -0.70 -4.78 113.70 116.60 1hw5 s SER 27 Ca 0.00 2.29 -0.26 0.00 1.31 0.00 0.00 55.95 59.28 1hw5 s SER 27 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.64 1hw5 s SER 27 CO 0.00 -0.37 0.97 -0.89 0.41 0.00 0.00 173.24 173.37 1hw5 s THR 28 N -0.27 4.47 0.13 1.44 2.01 -1.26 -1.24 115.64 120.92 1hw5 s THR 28 Ca 0.52 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 63.55 1hw5 s THR 28 Cb -0.33 -4.42 -0.18 0.00 0.01 0.00 0.00 72.50 67.57 1hw5 s THR 28 CO 0.39 -0.72 1.30 -0.07 -0.69 0.00 0.00 174.62 174.82 1hw5 h LEU 29 N 10.45 0.53 -7.72 4.42 3.38 -0.43 -3.46 115.31 122.48 1hw5 h LEU 29 Ca -0.23 -0.42 -0.34 0.00 0.09 0.00 0.00 57.88 56.97 1hw5 h LEU 29 Cb 1.07 -0.16 -0.32 0.00 0.09 0.00 0.00 40.66 41.34 1hw5 h LEU 29 CO 1.03 1.23 -0.75 -0.63 0.09 0.00 0.00 178.44 179.40 1hw5 s ILE 30 N -3.25 0.28 -0.19 1.22 1.01 -0.98 -4.98 121.20 114.31 1hw5 s ILE 30 Ca -0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 1hw5 s ILE 30 Cb 0.09 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 1hw5 s ILE 30 CO 0.87 0.14 -0.01 -1.00 0.00 0.00 0.00 174.94 174.93 1hw5 s HIS 31 N 0.60 3.03 0.22 3.97 3.76 -1.26 -1.32 115.29 124.28 1hw5 s HIS 31 Ca -0.06 -0.45 -0.32 0.00 -0.15 0.00 0.00 55.06 54.08 1hw5 s HIS 31 Cb -0.10 -2.05 -0.14 0.00 1.11 0.00 0.00 32.58 31.41 1hw5 s HIS 31 CO -0.01 -0.20 1.41 0.94 -0.85 0.00 0.00 174.74 176.03 1hw5 n GLN 32 N 4.08 1.95 0.00 1.40 7.27 -1.20 -2.00 117.38 128.88 1hw5 n GLN 32 Ca -0.17 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.59 1hw5 n GLN 32 Cb 0.52 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.81 1hw5 n GLN 32 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hw5 n GLY 33 N 2.33 3.29 3.53 1.69 0.00 -0.64 -4.93 105.19 110.45 1hw5 n GLY 33 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1hw5 n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hw5 n GLU 34 N -1.47 0.20 -2.23 1.61 1.02 -0.85 -4.51 120.64 114.42 1hw5 n GLU 34 Ca 0.00 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 1hw5 n GLU 34 Cb 0.00 -2.03 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 1hw5 n GLU 34 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1hw5 s LYS 35 N -3.30 4.37 -0.43 3.49 2.20 -1.26 -0.66 119.74 124.15 1hw5 s LYS 35 Ca 0.67 2.02 -0.24 0.00 -0.36 0.00 0.00 55.97 58.06 1hw5 s LYS 35 Cb -0.31 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1hw5 s LYS 35 CO 0.57 -0.33 0.83 0.00 -0.36 0.00 0.00 175.35 176.06 1hw5 s ALA 36 N 0.67 3.32 0.00 3.13 0.00 0.14 -4.78 121.76 124.24 1hw5 s ALA 36 Ca 0.60 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1hw5 s ALA 36 Cb -0.36 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1hw5 s ALA 36 CO 0.33 -1.83 0.24 0.39 0.00 0.00 0.00 175.76 174.89 1hw5 n GLU 37 N 6.77 0.04 -4.06 0.00 -0.58 -1.26 -4.64 120.64 116.91 1hw5 n GLU 37 Ca 0.04 -0.25 -0.15 0.00 -0.42 0.00 0.00 57.16 56.37 1hw5 n GLU 37 Cb 0.48 -0.53 -0.14 0.00 -0.57 0.00 0.00 31.44 30.67 1hw5 n GLU 37 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1hw5 s THR 38 N -0.03 0.28 -0.10 2.62 2.01 -1.26 -1.28 115.64 117.88 1hw5 s THR 38 Ca 0.00 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.83 1hw5 s THR 38 Cb 0.00 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1hw5 s THR 38 CO 0.00 0.09 0.06 -0.22 -0.69 0.00 0.00 174.62 173.86 1hw5 s LEU 39 N 0.01 3.92 0.16 4.42 2.96 0.03 -4.68 118.68 125.50 1hw5 s LEU 39 Ca 0.00 0.28 0.09 0.00 -0.22 0.00 0.00 54.13 54.28 1hw5 s LEU 39 Cb -0.02 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1hw5 s LEU 39 CO -0.00 0.39 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.00 1hw5 s TYR 40 N -0.95 2.62 -0.04 5.38 1.51 0.14 -1.07 117.35 124.94 1hw5 s TYR 40 Ca 0.14 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.98 1hw5 s TYR 40 Cb -0.12 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.45 1hw5 s TYR 40 CO 0.03 0.48 -0.02 -0.47 -1.11 0.00 0.00 175.55 174.46 1hw5 s TYR 41 N -1.55 0.55 -0.59 2.71 5.04 0.68 -1.40 117.35 122.79 1hw5 s TYR 41 Ca 0.23 -0.11 -0.24 0.00 -2.44 0.00 0.00 57.07 54.51 1hw5 s TYR 41 Cb -0.09 -0.56 0.05 0.00 0.35 0.00 0.00 41.96 41.71 1hw5 s TYR 41 CO 0.14 -0.17 0.95 0.42 -1.34 0.00 0.00 175.55 175.55 1hw5 s ILE 42 N 1.01 4.36 0.07 3.14 1.01 -0.78 0.14 121.20 130.14 1hw5 s ILE 42 Ca -0.10 0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 1hw5 s ILE 42 Cb -0.14 -4.59 -0.21 0.00 0.01 0.00 0.00 42.46 37.53 1hw5 s ILE 42 CO -0.01 -1.25 1.21 0.58 0.00 0.00 0.00 174.94 175.47 1hw5 h VAL 43 N 6.00 1.30 -2.67 2.92 2.07 -1.28 0.23 116.25 124.83 1hw5 h VAL 43 Ca -0.27 -2.12 -0.11 0.00 0.82 0.00 0.00 66.70 65.01 1hw5 h VAL 43 Cb 1.07 2.30 -0.24 0.00 -1.52 0.00 0.00 31.29 32.90 1hw5 h VAL 43 CO 1.12 0.65 -0.21 -0.75 0.02 0.00 0.00 177.57 178.41 1hw5 s LYS 44 N -3.44 0.50 0.00 1.57 2.20 -0.41 -4.71 119.74 115.45 1hw5 s LYS 44 Ca -0.11 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 1hw5 s LYS 44 Cb 0.07 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 1hw5 s LYS 44 CO 0.90 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.23 1hw5 n GLY 45 N 2.96 -0.93 3.19 5.54 0.00 -1.26 -0.08 105.19 114.61 1hw5 n GLY 45 Ca -0.14 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 1hw5 n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hw5 s SER 46 N -3.01 0.12 0.14 1.61 1.04 -1.26 -2.45 113.70 109.89 1hw5 s SER 46 Ca 0.00 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1hw5 s SER 46 Cb 0.00 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1hw5 s SER 46 CO 0.00 -0.66 0.01 0.68 0.98 0.00 0.00 173.24 174.24 1hw5 s VAL 47 N -3.43 0.46 -0.16 5.02 -7.23 0.81 -0.60 120.40 115.27 1hw5 s VAL 47 Ca 0.02 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1hw5 s VAL 47 Cb 0.03 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1hw5 s VAL 47 CO -0.09 -0.58 -0.02 0.00 -0.31 0.00 0.00 175.10 174.10 1hw5 s ALA 48 N -3.80 3.05 -0.23 1.32 0.00 0.11 -0.74 121.76 121.48 1hw5 s ALA 48 Ca 0.21 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 1hw5 s ALA 48 Cb 0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1hw5 s ALA 48 CO 0.01 0.20 0.27 0.08 0.00 0.00 0.00 175.76 176.32 1hw5 s VAL 49 N 0.37 5.28 0.06 0.00 1.01 0.16 -0.90 120.40 126.37 1hw5 s VAL 49 Ca -0.03 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1hw5 s VAL 49 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1hw5 s VAL 49 CO 0.03 0.29 -0.04 -1.48 0.00 0.00 0.00 175.10 173.89 1hw5 s LEU 50 N 1.29 2.47 0.20 3.92 2.34 0.10 0.71 118.68 129.71 1hw5 s LEU 50 Ca 0.13 -0.95 0.09 0.00 0.06 0.00 0.00 54.13 53.46 1hw5 s LEU 50 Cb -0.14 0.13 -0.04 0.00 -0.56 0.00 0.00 46.19 45.57 1hw5 s LEU 50 CO 0.07 -0.54 -0.18 0.27 -1.06 0.00 0.00 176.35 174.91 1hw5 s ILE 51 N -3.58 1.98 0.20 1.48 -4.36 0.55 -1.26 121.20 116.21 1hw5 s ILE 51 Ca 0.05 -2.09 0.11 0.00 -0.26 0.00 0.00 60.65 58.47 1hw5 s ILE 51 Cb 0.05 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 1hw5 s ILE 51 CO -0.08 -0.37 -0.23 -0.54 0.24 0.00 0.00 174.94 173.96 1hw5 s LYS 52 N -3.11 1.52 0.31 0.37 1.02 -1.26 -1.42 119.74 117.17 1hw5 s LYS 52 Ca 0.20 -1.55 0.03 0.00 0.02 0.00 0.00 55.97 54.67 1hw5 s LYS 52 Cb -0.05 -1.80 0.05 0.00 -0.52 0.00 0.00 37.83 35.52 1hw5 s LYS 52 CO 0.08 0.38 0.42 -0.40 -0.92 0.00 0.00 175.35 174.92 1hw5 n ASP 53 N 0.13 0.93 0.15 2.83 5.68 0.31 -4.95 116.55 121.63 1hw5 n ASP 53 Ca -0.11 -1.70 0.13 0.00 -0.50 0.00 0.00 54.79 52.60 1hw5 n ASP 53 Cb 0.57 -0.24 0.51 0.00 -1.14 0.00 0.00 41.12 40.81 1hw5 n ASP 53 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1hw5 h GLU 54 N 0.00 0.00 0.00 0.11 5.08 -2.01 -2.91 114.58 114.85 1hw5 h GLU 54 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1hw5 h GLU 54 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1hw5 h GLU 54 CO 0.19 0.00 -1.53 -1.91 -1.00 0.00 0.00 179.01 174.76 1hw5 n GLU 55 N -2.38 0.58 0.00 2.33 2.13 -1.26 -4.95 120.64 117.09 1hw5 n GLU 55 Ca 0.02 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1hw5 n GLU 55 Cb 0.26 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1hw5 n GLU 55 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hw5 n GLY 56 N 1.25 1.35 3.76 8.31 0.00 -1.10 -5.10 105.19 113.66 1hw5 n GLY 56 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1hw5 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hw5 s LYS 57 N -0.14 4.71 -0.05 1.61 1.02 -1.26 -4.79 119.74 120.84 1hw5 s LYS 57 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 55.97 57.60 1hw5 s LYS 57 Cb 0.00 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1hw5 s LYS 57 CO 0.00 0.35 -0.20 -1.21 -0.92 0.00 0.00 175.35 173.37 1hw5 s GLU 58 N -1.47 2.45 0.08 1.68 2.02 -1.26 -0.53 118.70 121.67 1hw5 s GLU 58 Ca 0.44 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.67 1hw5 s GLU 58 Cb -0.26 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 1hw5 s GLU 58 CO 0.33 0.54 -0.11 0.00 0.02 0.00 0.00 175.26 176.04 1hw5 s MET 59 N -0.53 0.81 -0.29 1.61 0.23 -0.51 -4.51 119.30 116.11 1hw5 s MET 59 Ca 0.07 -1.05 -0.18 0.00 -1.03 0.00 0.00 55.69 53.50 1hw5 s MET 59 Cb -0.11 -0.61 -0.02 0.00 -1.53 0.00 0.00 34.83 32.56 1hw5 s MET 59 CO 0.01 0.11 0.51 0.42 -2.03 0.00 0.00 175.02 174.04 1hw5 s ILE 60 N -1.95 5.05 0.15 3.16 1.01 -1.04 -0.33 121.20 127.26 1hw5 s ILE 60 Ca 0.02 0.68 0.08 0.00 0.00 0.00 0.00 60.65 61.43 1hw5 s ILE 60 Cb -0.06 -3.87 -0.17 0.00 0.01 0.00 0.00 42.46 38.37 1hw5 s ILE 60 CO 0.01 -0.02 1.35 -0.07 0.00 0.00 0.00 174.94 176.21 1hw5 h LEU 61 N 8.90 0.00 -7.00 2.97 3.38 -0.06 -3.45 115.31 120.05 1hw5 h LEU 61 Ca -0.29 -0.00 0.29 0.00 0.09 0.00 0.00 57.88 57.97 1hw5 h LEU 61 Cb 1.14 -0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.66 1hw5 h LEU 61 CO 0.73 0.92 0.94 -0.55 0.09 0.00 0.00 178.44 180.57 1hw5 s SER 62 N -6.74 -0.04 -0.10 -0.43 0.15 -1.19 -4.95 113.70 100.39 1hw5 s SER 62 Ca 0.00 0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 1hw5 s SER 62 Cb 0.11 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1hw5 s SER 62 CO 0.81 -0.06 0.20 -0.31 1.20 0.00 0.00 173.24 175.07 1hw5 s TYR 63 N -1.71 3.62 0.17 3.44 2.02 -1.26 0.38 117.35 124.00 1hw5 s TYR 63 Ca 0.10 0.62 0.06 0.00 -0.37 0.00 0.00 57.07 57.49 1hw5 s TYR 63 Cb -0.01 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1hw5 s TYR 63 CO -0.05 0.70 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.99 1hw5 s LEU 64 N -0.98 2.52 0.00 -1.29 1.43 0.08 -4.95 118.68 115.49 1hw5 s LEU 64 Ca 0.17 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.35 1hw5 s LEU 64 Cb -0.13 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 1hw5 s LEU 64 CO 0.06 -0.21 0.23 0.59 0.23 0.00 0.00 176.35 177.24 1hw5 n ASN 65 N -0.13 -0.41 -4.68 2.29 4.13 -1.26 -0.13 115.26 115.07 1hw5 n ASN 65 Ca -0.10 -2.86 -0.44 0.00 1.68 0.00 0.00 54.58 52.86 1hw5 n ASN 65 Cb 0.60 1.36 -0.02 0.00 -1.54 0.00 0.00 39.78 40.18 1hw5 n ASN 65 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hw5 n GLN 66 N -0.56 2.04 -0.02 3.52 10.64 -1.02 -0.68 117.38 131.29 1hw5 n GLN 66 Ca 0.05 0.72 0.00 0.00 -1.83 0.00 0.00 57.00 55.94 1hw5 n GLN 66 Cb 0.51 -2.34 0.00 0.00 -0.86 0.00 0.00 30.24 27.55 1hw5 n GLN 66 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hw5 n GLY 67 N 1.64 1.11 3.81 2.61 0.00 0.82 -5.02 105.19 110.15 1hw5 n GLY 67 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1hw5 n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hw5 s ASP 68 N -2.77 6.96 0.54 1.61 1.01 0.14 -4.88 116.67 119.29 1hw5 s ASP 68 Ca 0.00 1.14 -0.09 0.00 0.71 0.00 0.00 52.55 54.31 1hw5 s ASP 68 Cb 0.00 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1hw5 s ASP 68 CO 0.00 0.26 0.91 -0.36 0.21 0.00 0.00 175.17 176.19 1hw5 s PHE 69 N -0.92 3.58 0.02 4.23 0.08 -1.26 -1.87 117.98 121.84 1hw5 s PHE 69 Ca 0.27 1.10 -0.08 0.00 0.12 0.00 0.00 56.93 58.34 1hw5 s PHE 69 Cb -0.18 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.73 1hw5 s PHE 69 CO 0.17 -0.46 0.17 0.96 -0.10 0.00 0.00 175.22 175.95 1hw5 s ILE 70 N -2.91 0.10 -0.59 0.64 -4.36 -0.49 -4.88 121.20 108.71 1hw5 s ILE 70 Ca 0.52 -0.82 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 1hw5 s ILE 70 Cb -0.11 -0.71 0.00 0.00 1.25 0.00 0.00 42.46 42.90 1hw5 s ILE 70 CO 0.47 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1hw5 n GLY 71 N 1.03 0.73 0.10 6.27 0.00 -1.26 -0.68 105.19 111.38 1hw5 n GLY 71 Ca -0.21 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.15 1hw5 n GLY 71 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hw5 h GLU 72 N 0.00 0.00 0.00 1.61 9.09 -1.90 -3.39 114.58 119.99 1hw5 h GLU 72 Ca -0.12 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.26 1hw5 h GLU 72 Cb 0.47 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1hw5 h GLU 72 CO 0.17 0.00 -0.14 -0.07 0.05 0.00 0.00 179.01 179.02 1hw5 h LEU 73 N 0.00 0.00 -1.57 3.06 3.38 -1.95 -2.67 115.31 115.55 1hw5 h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hw5 h LEU 73 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1hw5 h LEU 73 CO 0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1hw5 n GLY 74 N 0.11 1.03 0.21 0.83 0.00 -1.26 -4.33 105.19 101.77 1hw5 n GLY 74 Ca 0.00 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1hw5 n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hw5 h LEU 75 N 2.34 0.00 -1.48 0.99 5.85 -1.77 -3.34 115.31 117.90 1hw5 h LEU 75 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hw5 h LEU 75 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1hw5 h LEU 75 CO 0.03 0.19 -0.19 0.49 -0.34 0.00 0.00 178.44 178.62 1hw5 n PHE 76 N -3.22 0.00 -3.88 1.25 3.72 -1.26 -4.87 117.46 109.20 1hw5 n PHE 76 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.30 1hw5 n PHE 76 Cb 0.51 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.93 1hw5 n PHE 76 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1hw5 s GLU 77 N -2.05 0.27 0.66 -1.08 2.02 -1.25 -5.16 118.70 112.10 1hw5 s GLU 77 Ca 0.22 -0.17 -0.03 0.00 0.02 0.00 0.00 54.97 55.01 1hw5 s GLU 77 Cb 0.18 0.11 0.07 0.00 0.10 0.00 0.00 34.13 34.59 1hw5 s GLU 77 CO 0.38 -0.05 0.93 -1.83 0.02 0.00 0.00 175.26 174.71 1hw5 s GLU 78 N -0.69 2.18 0.00 1.61 -1.05 -1.26 -4.29 118.70 115.20 1hw5 s GLU 78 Ca -0.08 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 1hw5 s GLU 78 Cb -0.05 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.34 1hw5 s GLU 78 CO 0.00 -1.12 0.00 0.41 0.95 0.00 0.00 175.26 175.50 1hw5 n GLY 79 N -2.73 0.54 3.97 -3.83 0.00 -1.26 -5.06 105.19 96.83 1hw5 n GLY 79 Ca 0.09 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1hw5 n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hw5 s GLN 80 N -1.24 2.88 0.08 1.61 -0.21 -1.26 -4.95 119.66 116.57 1hw5 s GLN 80 Ca 0.00 -0.78 0.04 0.00 0.02 0.00 0.00 55.36 54.64 1hw5 s GLN 80 Cb 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1hw5 s GLN 80 CO 0.00 -0.35 0.04 -1.21 -2.12 0.00 0.00 175.29 171.65 1hw5 s GLU 81 N -4.52 2.74 0.16 2.91 2.02 -1.26 0.25 118.70 121.01 1hw5 s GLU 81 Ca 0.51 -0.74 -0.33 0.00 0.02 0.00 0.00 54.97 54.44 1hw5 s GLU 81 Cb -0.10 -2.65 -0.13 0.00 0.10 0.00 0.00 34.13 31.35 1hw5 s GLU 81 CO 0.36 0.56 1.68 0.54 0.02 0.00 0.00 175.26 178.42 1hw5 n ARG 82 N 0.59 2.46 0.00 1.61 5.12 0.17 -4.76 116.66 121.86 1hw5 n ARG 82 Ca -0.10 0.89 0.14 0.00 -1.93 0.00 0.00 57.85 56.85 1hw5 n ARG 82 Cb 0.52 -2.71 0.62 0.00 -1.16 0.00 0.00 32.46 29.73 1hw5 n ARG 82 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1hw5 n SER 83 N 4.05 0.41 -3.68 0.55 3.41 -1.26 -1.63 113.62 115.47 1hw5 n SER 83 Ca 0.17 -0.50 -0.03 0.00 -0.26 0.00 0.00 58.87 58.25 1hw5 n SER 83 Cb 0.32 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1hw5 n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hw5 s ALA 84 N -2.51 -1.71 0.22 7.33 0.00 -1.26 -4.96 121.76 118.86 1hw5 s ALA 84 Ca 0.28 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 1hw5 s ALA 84 Cb 0.20 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.87 1hw5 s ALA 84 CO 0.48 -1.05 0.63 -1.58 0.00 0.00 0.00 175.76 174.24 1hw5 s TRP 85 N -3.02 3.53 -0.10 0.00 0.51 -0.39 -3.26 118.94 116.21 1hw5 s TRP 85 Ca 0.14 1.14 0.00 0.00 -2.12 0.00 0.00 56.10 55.26 1hw5 s TRP 85 Cb -0.01 -2.44 0.02 0.00 -0.81 0.00 0.00 33.47 30.23 1hw5 s TRP 85 CO 0.02 0.31 -0.08 0.08 -0.51 0.00 0.00 176.95 176.77 1hw5 s VAL 86 N -1.65 0.99 -0.06 4.03 1.01 -0.44 0.00 120.40 124.27 1hw5 s VAL 86 Ca 0.44 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1hw5 s VAL 86 Cb -0.14 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 1hw5 s VAL 86 CO 0.20 0.35 -0.19 -0.60 0.00 0.00 0.00 175.10 174.86 1hw5 s ARG 87 N 1.45 2.18 0.08 2.72 3.52 -0.08 0.39 118.95 129.21 1hw5 s ARG 87 Ca -0.00 -0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 54.61 1hw5 s ARG 87 Cb -0.13 -1.79 -0.08 0.00 -1.56 0.00 0.00 34.95 31.38 1hw5 s ARG 87 CO -0.05 0.20 1.64 0.00 -0.81 0.00 0.00 175.30 176.29 1hw5 s ALA 88 N 0.21 3.69 -0.08 6.12 0.00 -0.37 0.07 121.76 131.40 1hw5 s ALA 88 Ca -0.10 1.22 0.14 0.00 0.00 0.00 0.00 51.96 53.23 1hw5 s ALA 88 Cb -0.14 -3.69 -0.23 0.00 0.00 0.00 0.00 23.12 19.05 1hw5 s ALA 88 CO 0.04 -1.07 0.52 0.36 0.00 0.00 0.00 175.76 175.61 1hw5 n LYS 89 N 5.44 0.65 -4.68 0.00 2.85 0.24 0.20 118.16 122.86 1hw5 n LYS 89 Ca 0.16 0.22 -0.32 0.00 -1.05 0.00 0.00 58.31 57.32 1hw5 n LYS 89 Cb 0.40 -1.73 -0.07 0.00 -0.65 0.00 0.00 35.03 32.99 1hw5 n LYS 89 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hw5 n THR 90 N -2.97 0.00 -1.72 0.58 -2.24 -1.15 -4.60 114.28 102.18 1hw5 n THR 90 Ca -0.21 -2.44 -0.41 0.00 -2.27 0.00 0.00 64.05 58.72 1hw5 n THR 90 Cb 1.08 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1hw5 n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hw5 n ALA 91 N -1.30 1.52 -2.71 6.98 0.00 -1.26 -3.33 120.51 120.42 1hw5 n ALA 91 Ca -0.21 0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 1hw5 n ALA 91 Cb 0.65 -2.29 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 1hw5 n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hw5 s GLU 93 N -1.96 2.75 -0.06 0.00 2.02 0.89 0.56 118.70 122.89 1hw5 s GLU 93 Ca -0.04 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.21 1hw5 s GLU 93 Cb -0.08 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 31.91 1hw5 s GLU 93 CO 0.01 -0.04 -0.07 0.08 0.02 0.00 0.00 175.26 175.25 1hw5 s VAL 94 N 0.90 0.80 0.43 2.63 1.01 -0.55 -0.74 120.40 124.88 1hw5 s VAL 94 Ca -0.06 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1hw5 s VAL 94 Cb -0.15 -0.79 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 1hw5 s VAL 94 CO -0.02 0.29 0.92 0.00 0.00 0.00 0.00 175.10 176.29 1hw5 s ALA 95 N 0.98 3.09 0.01 5.51 0.00 0.37 -1.75 121.76 129.96 1hw5 s ALA 95 Ca -0.10 0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 1hw5 s ALA 95 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1hw5 s ALA 95 CO 0.00 0.09 0.08 -1.83 0.00 0.00 0.00 175.76 174.10 1hw5 s GLU 96 N -3.33 0.42 -0.10 0.00 -1.05 -0.32 -0.23 118.70 114.10 1hw5 s GLU 96 Ca 0.60 -0.47 -0.21 0.00 -0.15 0.00 0.00 54.97 54.75 1hw5 s GLU 96 Cb -0.09 0.17 0.05 0.00 -0.44 0.00 0.00 34.13 33.81 1hw5 s GLU 96 CO 0.17 -0.09 0.50 -1.50 0.95 0.00 0.00 175.26 175.29 1hw5 s ILE 97 N -1.40 0.02 0.67 1.83 2.07 -0.24 -2.26 121.20 121.89 1hw5 s ILE 97 Ca -0.15 -0.14 -0.17 0.00 -1.41 0.00 0.00 60.65 58.77 1hw5 s ILE 97 Cb -0.08 -0.77 -0.00 0.00 0.13 0.00 0.00 42.46 41.74 1hw5 s ILE 97 CO 0.01 -0.08 1.20 -1.54 -1.91 0.00 0.00 174.94 172.62 1hw5 n SER 98 N 1.83 1.59 -0.17 4.50 3.41 -1.26 -0.79 113.62 122.73 1hw5 n SER 98 Ca -0.17 0.78 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 1hw5 n SER 98 Cb 0.56 -1.51 0.07 0.00 -0.26 0.00 0.00 64.21 63.07 1hw5 n SER 98 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1hw5 h TYR 99 N 0.27 0.42 -0.62 7.33 0.99 -1.53 0.64 116.97 124.47 1hw5 h TYR 99 Ca -0.50 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.26 1hw5 h TYR 99 Cb 1.34 -0.11 -0.03 0.00 1.00 0.00 0.00 36.73 38.93 1hw5 h TYR 99 CO 0.41 0.17 0.38 0.87 -0.00 0.00 0.00 178.16 180.00 1hw5 h LYS 100 N 0.45 0.84 0.09 4.88 1.79 -1.91 0.77 116.57 123.47 1hw5 h LYS 100 Ca 0.25 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1hw5 h LYS 100 Cb 0.22 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1hw5 h LYS 100 CO -0.21 0.59 -0.04 -0.22 -1.08 0.00 0.00 179.45 178.49 1hw5 h LYS 101 N 0.84 -0.12 -0.33 3.15 3.11 -1.88 -0.31 116.57 121.03 1hw5 h LYS 101 Ca 0.22 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1hw5 h LYS 101 Cb -0.04 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.20 1hw5 h LYS 101 CO -0.04 -0.07 0.22 0.35 -2.81 0.00 0.00 179.45 177.10 1hw5 h PHE 102 N -0.13 0.42 -0.83 1.91 3.57 -0.40 -1.01 116.94 120.46 1hw5 h PHE 102 Ca -0.01 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.65 1hw5 h PHE 102 Cb 0.10 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1hw5 h PHE 102 CO -0.07 0.26 0.55 0.00 -2.23 0.00 0.00 178.31 176.82 1hw5 h ARG 103 N 0.45 0.51 -0.34 1.11 3.08 0.82 -0.75 114.38 119.26 1hw5 h ARG 103 Ca 0.12 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1hw5 h ARG 103 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1hw5 h ARG 103 CO -0.03 0.33 -0.06 1.96 -1.07 0.00 0.00 179.97 181.11 1hw5 h GLN 104 N 0.52 0.63 -0.87 0.04 4.20 0.15 -3.03 115.11 116.75 1hw5 h GLN 104 Ca 0.42 -0.23 0.11 0.00 0.06 0.00 0.00 58.65 59.00 1hw5 h GLN 104 Cb 0.85 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 1hw5 h GLN 104 CO -0.16 0.79 0.56 -0.07 -0.67 0.00 0.00 178.83 179.28 1hw5 h LEU 105 N 0.42 0.73 -0.81 1.46 4.07 0.05 -2.25 115.31 118.98 1hw5 h LEU 105 Ca 0.09 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1hw5 h LEU 105 Cb 0.54 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1hw5 h LEU 105 CO 0.03 0.42 0.46 0.40 -1.08 0.00 0.00 178.44 178.67 1hw5 h ILE 106 N 0.80 1.24 0.23 1.22 2.04 -1.24 0.17 117.51 121.96 1hw5 h ILE 106 Ca 0.41 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1hw5 h ILE 106 Cb 0.49 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1hw5 h ILE 106 CO -0.17 0.26 -0.45 1.56 0.00 0.00 0.00 178.15 179.34 1hw5 h GLN 107 N 1.13 -0.73 -0.16 2.37 1.08 -1.40 -1.26 115.11 116.14 1hw5 h GLN 107 Ca 0.29 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.59 1hw5 h GLN 107 Cb 0.00 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 1hw5 h GLN 107 CO -0.05 -0.49 -0.16 0.28 -0.95 0.00 0.00 178.83 177.46 1hw5 h VAL 108 N -0.76 0.56 -2.95 -0.54 2.07 -1.45 -3.39 116.25 109.80 1hw5 h VAL 108 Ca -0.01 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.00 1hw5 h VAL 108 Cb 0.74 0.56 -0.40 0.00 -1.52 0.00 0.00 31.29 30.66 1hw5 h VAL 108 CO -0.20 0.00 -0.77 0.21 0.02 0.00 0.00 177.57 176.84 1hw5 s ASN 109 N -5.06 3.18 0.00 0.57 2.47 0.02 -4.98 114.94 111.13 1hw5 s ASN 109 Ca -0.14 -1.08 0.18 0.00 0.42 0.00 0.00 52.86 52.24 1hw5 s ASN 109 Cb 0.11 -0.39 0.85 0.00 -1.45 0.00 0.00 41.25 40.36 1hw5 s ASN 109 CO 0.68 -0.40 1.58 -0.81 -3.72 0.00 0.00 177.10 174.43 1hw5 n PRO 110 N 5.20 0.11 0.29 0.43 -0.04 -0.53 -2.98 135.00 137.49 1hw5 n PRO 110 Ca -0.06 0.16 0.17 0.00 -0.04 0.00 0.00 63.50 63.73 1hw5 n PRO 110 Cb 0.45 -1.50 0.89 0.00 -0.04 0.00 0.00 33.50 33.29 1hw5 n PRO 110 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hw5 h ASP 111 N 0.00 0.00 0.23 3.54 3.58 -1.94 -0.96 116.42 120.87 1hw5 h ASP 111 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1hw5 h ASP 111 Cb 0.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1hw5 h ASP 111 CO 0.00 0.04 -0.51 -0.29 -2.88 0.00 0.00 179.24 175.60 1hw5 h ILE 112 N 0.00 1.34 -0.22 2.25 6.09 -1.90 -1.76 117.51 123.31 1hw5 h ILE 112 Ca -0.00 -1.76 -0.13 0.00 -1.37 0.00 0.00 64.86 61.61 1hw5 h ILE 112 Cb 0.26 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 1hw5 h ILE 112 CO 0.01 0.53 -0.40 0.25 -3.07 0.00 0.00 178.15 175.46 1hw5 h LEU 113 N 0.25 0.54 -0.15 2.19 5.85 -1.42 -1.97 115.31 120.60 1hw5 h LEU 113 Ca 0.01 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1hw5 h LEU 113 Cb 0.98 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1hw5 h LEU 113 CO 0.08 0.88 0.05 -0.03 -0.34 0.00 0.00 178.44 179.08 1hw5 h MET 114 N 0.42 0.22 -0.73 1.25 4.05 -1.02 -0.56 114.93 118.57 1hw5 h MET 114 Ca 0.04 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1hw5 h MET 114 Cb 0.89 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.62 1hw5 h MET 114 CO 0.08 0.35 0.29 0.00 0.23 0.00 0.00 176.91 177.86 1hw5 h ARG 115 N 0.06 1.09 0.31 0.39 3.08 -1.32 -0.60 114.38 117.39 1hw5 h ARG 115 Ca 0.05 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1hw5 h ARG 115 Cb 0.22 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1hw5 h ARG 115 CO -0.00 0.90 -0.15 1.25 -1.07 0.00 0.00 179.97 180.89 1hw5 h LEU 116 N 1.05 -0.35 -0.90 3.04 5.85 -1.23 -2.92 115.31 119.84 1hw5 h LEU 116 Ca 0.24 -0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.09 1hw5 h LEU 116 Cb 0.21 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 1hw5 h LEU 116 CO -0.02 -0.14 0.43 0.28 -0.34 0.00 0.00 178.44 178.65 1hw5 h SER 117 N -0.56 0.42 0.23 1.25 0.02 -0.91 0.32 113.55 114.32 1hw5 h SER 117 Ca -0.04 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1hw5 h SER 117 Cb 0.41 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1hw5 h SER 117 CO 0.07 0.07 -0.23 0.00 -1.14 0.00 0.00 176.83 175.60 1hw5 h ALA 118 N 1.67 1.63 -0.11 3.77 0.00 -0.99 0.10 119.26 125.33 1hw5 h ALA 118 Ca 0.55 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1hw5 h ALA 118 Cb 0.98 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1hw5 h ALA 118 CO -0.48 0.28 -0.48 1.96 0.00 0.00 0.00 179.25 180.53 1hw5 h GLN 119 N 0.00 0.51 -0.84 0.00 4.20 -0.76 -2.41 115.11 115.81 1hw5 h GLN 119 Ca -0.00 -0.41 0.01 0.00 0.06 0.00 0.00 58.65 58.31 1hw5 h GLN 119 Cb 0.40 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 1hw5 h GLN 119 CO 0.03 1.04 0.56 0.52 -0.67 0.00 0.00 178.83 180.30 1hw5 h MET 120 N 0.11 1.10 -0.05 1.46 2.86 -0.80 -0.51 114.93 119.10 1hw5 h MET 120 Ca -0.03 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1hw5 h MET 120 Cb 1.12 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1hw5 h MET 120 CO 0.10 0.72 -0.08 0.00 1.06 0.00 0.00 176.91 178.71 1hw5 h ALA 121 N 1.31 -0.04 -0.81 6.32 0.00 -0.78 -1.69 119.26 123.57 1hw5 h ALA 121 Ca 0.31 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.35 1hw5 h ALA 121 Cb -0.11 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1hw5 h ALA 121 CO -0.07 -0.56 0.53 -0.09 0.00 0.00 0.00 179.25 179.06 1hw5 h ARG 122 N -0.12 0.70 -0.27 0.00 9.65 -1.04 -1.39 114.38 121.91 1hw5 h ARG 122 Ca 0.05 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.74 1hw5 h ARG 122 Cb 0.19 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1hw5 h ARG 122 CO -0.12 0.47 -0.44 0.00 2.80 0.00 0.00 179.97 182.67 1hw5 h ARG 123 N 0.72 0.69 -0.46 0.20 3.08 -0.40 -1.10 114.38 117.11 1hw5 h ARG 123 Ca 0.38 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1hw5 h ARG 123 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1hw5 h ARG 123 CO -0.15 0.99 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.41 1hw5 h LEU 124 N 0.55 1.03 -0.00 3.04 3.38 -0.61 -0.08 115.31 122.61 1hw5 h LEU 124 Ca 0.04 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1hw5 h LEU 124 Cb 0.98 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1hw5 h LEU 124 CO 0.09 1.21 -0.17 1.56 0.09 0.00 0.00 178.44 181.23 1hw5 h GLN 125 N 0.84 -0.26 -0.55 1.13 4.20 -1.14 -1.56 115.11 117.77 1hw5 h GLN 125 Ca 0.10 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1hw5 h GLN 125 Cb 0.84 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1hw5 h GLN 125 CO 0.07 -0.18 0.21 0.28 -0.67 0.00 0.00 178.83 178.55 1hw5 h VAL 126 N -0.28 1.22 -0.78 -0.54 2.07 -1.03 -1.98 116.25 114.94 1hw5 h VAL 126 Ca 0.06 -0.70 0.13 0.00 0.82 0.00 0.00 66.70 67.01 1hw5 h VAL 126 Cb 0.35 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1hw5 h VAL 126 CO -0.16 0.27 0.52 0.25 0.02 0.00 0.00 177.57 178.46 1hw5 h LEU 127 N 0.75 0.51 -0.39 2.57 6.46 -0.91 -1.47 115.31 122.83 1hw5 h LEU 127 Ca 0.18 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1hw5 h LEU 127 Cb 0.21 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1hw5 h LEU 127 CO -0.01 0.28 0.01 0.00 -0.62 0.00 0.00 178.44 178.10 1hw5 h ALA 128 N 1.63 0.53 -0.04 1.25 0.00 -0.53 0.58 119.26 122.68 1hw5 h ALA 128 Ca 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hw5 h ALA 128 Cb 0.70 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hw5 h ALA 128 CO -0.14 0.29 0.02 1.49 0.00 0.00 0.00 179.25 180.91 1hw5 h GLU 129 N 0.51 0.05 -0.74 0.00 4.81 -1.11 -2.52 114.58 115.59 1hw5 h GLU 129 Ca 0.11 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1hw5 h GLU 129 Cb 0.45 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1hw5 h GLU 129 CO 0.02 0.10 0.36 -0.22 -0.73 0.00 0.00 179.01 178.54 1hw5 h LYS 130 N -0.01 1.05 -0.57 1.92 3.64 -1.11 -1.57 116.57 119.91 1hw5 h LYS 130 Ca 0.01 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1hw5 h LYS 130 Cb 0.06 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1hw5 h LYS 130 CO -0.00 0.80 0.34 0.28 -2.27 0.00 0.00 179.45 178.60 1hw5 h VAL 131 N 1.04 1.17 -0.79 2.00 2.07 -0.75 -1.62 116.25 119.39 1hw5 h VAL 131 Ca 0.26 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1hw5 h VAL 131 Cb 0.10 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1hw5 h VAL 131 CO -0.03 0.18 0.34 1.23 0.02 0.00 0.00 177.57 179.30 1hw5 h GLY 132 N 0.77 1.24 0.29 2.17 0.00 -0.87 -0.51 103.07 106.16 1hw5 h GLY 132 Ca 0.21 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1hw5 h GLY 132 CO -0.04 0.61 -0.38 3.43 0.00 0.00 0.00 176.54 180.16 1hw5 h ASN 133 N 1.13 -1.09 -0.92 0.19 -0.26 -0.89 -0.74 115.58 113.01 1hw5 h ASN 133 Ca 0.27 0.10 0.13 0.00 -0.56 0.00 0.00 56.30 56.24 1hw5 h ASN 133 Cb 0.17 0.37 -0.07 0.00 -1.06 0.00 0.00 38.32 37.73 1hw5 h ASN 133 CO -0.03 -0.48 0.59 -0.07 -1.06 0.00 0.00 177.43 176.39 1hw5 h LEU 134 N -0.70 0.74 0.05 1.61 3.38 -1.26 0.18 115.31 119.31 1hw5 h LEU 134 Ca -0.04 0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1hw5 h LEU 134 Cb 0.63 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1hw5 h LEU 134 CO -0.10 0.38 -1.42 0.00 0.09 0.00 0.00 178.44 177.40 1hw5 h ALA 135 N 1.58 0.42 0.00 1.53 0.00 -0.83 -3.40 119.26 118.56 1hw5 h ALA 135 Ca 0.46 -1.14 -0.37 0.00 0.00 0.00 0.00 54.91 53.86 1hw5 h ALA 135 Cb 0.64 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1hw5 h ALA 135 CO -0.22 1.28 -2.31 1.19 0.00 0.00 0.00 179.25 179.19 1hw5 n PHE 136 N -3.32 0.00 -2.75 0.00 3.72 -0.31 -5.00 117.46 109.80 1hw5 n PHE 136 Ca -0.12 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.94 1hw5 n PHE 136 Cb 1.01 -0.87 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1hw5 n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1hw5 s LEU 137 N -6.71 4.04 0.85 4.37 1.43 0.60 -5.06 118.68 118.19 1hw5 s LEU 137 Ca -0.32 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 1hw5 s LEU 137 Cb 0.10 -4.39 0.10 0.00 0.03 0.00 0.00 46.19 42.03 1hw5 s LEU 137 CO 0.48 -0.37 1.14 1.51 0.23 0.00 0.00 176.35 179.35 1hw5 s ASP 138 N -1.97 4.12 0.47 2.29 -4.77 -1.26 -4.64 116.67 110.91 1hw5 s ASP 138 Ca 0.60 0.99 0.17 0.00 -3.30 0.00 0.00 52.55 51.01 1hw5 s ASP 138 Cb -0.13 -1.59 1.16 0.00 -1.09 0.00 0.00 42.92 41.26 1hw5 s ASP 138 CO 0.18 -2.17 2.00 0.58 0.70 0.00 0.00 175.17 176.46 1hw5 h VAL 139 N -1.23 0.85 -0.40 2.11 2.07 -1.96 0.48 116.25 118.17 1hw5 h VAL 139 Ca -0.48 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1hw5 h VAL 139 Cb 1.31 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1hw5 h VAL 139 CO 0.63 0.05 -0.10 0.74 0.02 0.00 0.00 177.57 178.90 1hw5 h THR 140 N 0.26 1.28 -0.13 2.57 2.02 -2.00 -1.91 112.91 114.99 1hw5 h THR 140 Ca 0.25 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 1hw5 h THR 140 Cb 0.65 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1hw5 h THR 140 CO -0.05 0.40 0.07 1.23 0.37 0.00 0.00 175.52 177.54 1hw5 h GLY 141 N 0.59 0.19 0.41 2.16 0.00 -0.45 -0.84 103.07 105.14 1hw5 h GLY 141 Ca 0.10 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.46 1hw5 h GLY 141 CO 0.04 0.08 0.44 3.21 0.00 0.00 0.00 176.54 180.31 1hw5 h ARG 142 N 0.12 0.68 -0.37 4.80 3.08 -1.10 -1.41 114.38 120.18 1hw5 h ARG 142 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1hw5 h ARG 142 Cb 0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1hw5 h ARG 142 CO -0.01 0.45 0.13 0.82 -1.07 0.00 0.00 179.97 180.30 1hw5 h ILE 143 N 0.70 1.20 -0.07 2.04 2.04 -0.42 -1.19 117.51 121.81 1hw5 h ILE 143 Ca 0.41 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1hw5 h ILE 143 Cb 0.46 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1hw5 h ILE 143 CO -0.29 0.22 0.05 0.00 0.00 0.00 0.00 178.15 178.13 1hw5 h ALA 144 N 0.98 0.09 -0.45 1.87 0.00 -0.74 -0.85 119.26 120.17 1hw5 h ALA 144 Ca 0.12 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1hw5 h ALA 144 Cb 0.22 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1hw5 h ALA 144 CO -0.01 -0.41 -0.22 0.37 0.00 0.00 0.00 179.25 178.99 1hw5 h GLN 145 N 0.08 -0.12 -0.20 0.00 5.75 -1.18 -1.00 115.11 118.44 1hw5 h GLN 145 Ca 0.03 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1hw5 h GLN 145 Cb 0.01 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 1hw5 h GLN 145 CO -0.01 -0.08 -0.38 1.15 -2.65 0.00 0.00 178.83 176.86 1hw5 h THR 146 N -0.13 0.19 -0.35 2.39 2.02 -0.76 0.70 112.91 116.97 1hw5 h THR 146 Ca 0.21 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.47 1hw5 h THR 146 Cb 0.46 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 1hw5 h THR 146 CO -0.53 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.03 1hw5 h LEU 147 N -0.41 -0.88 -2.58 2.58 3.38 -0.78 0.13 115.31 116.75 1hw5 h LEU 147 Ca 0.10 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1hw5 h LEU 147 Cb 0.59 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1hw5 h LEU 147 CO -0.43 -0.29 0.14 -0.07 0.09 0.00 0.00 178.44 177.88 1hw5 h LEU 148 N -0.22 0.00 0.00 1.67 3.38 0.04 -2.17 115.31 118.00 1hw5 h LEU 148 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1hw5 h LEU 148 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1hw5 h LEU 148 CO -0.47 0.00 -0.49 0.78 0.09 0.00 0.00 178.44 178.35 1hw5 h ASN 149 N 0.00 0.00 -0.99 -0.43 2.35 0.15 -3.26 115.58 113.39 1hw5 h ASN 149 Ca 0.00 -0.22 0.27 0.00 -0.55 0.00 0.00 56.30 55.81 1hw5 h ASN 149 Cb 0.27 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 1hw5 h ASN 149 CO -0.00 0.88 0.69 -0.07 -1.65 0.00 0.00 177.43 177.27 1hw5 h LEU 150 N -1.00 0.17 -0.02 1.61 3.38 -0.90 1.32 115.31 119.87 1hw5 h LEU 150 Ca -0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hw5 h LEU 150 Cb 0.61 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1hw5 h LEU 150 CO -0.04 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1hw5 h ALA 151 N 1.54 1.00 -0.50 1.53 0.00 -1.58 -3.33 119.26 117.92 1hw5 h ALA 151 Ca 0.50 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.15 1hw5 h ALA 151 Cb 1.70 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.34 1hw5 h ALA 151 CO -0.10 0.00 0.33 1.63 0.00 0.00 0.00 179.25 181.11 1hw5 n LYS 152 N -3.06 1.67 -4.32 0.00 5.02 0.45 -4.82 118.16 113.11 1hw5 n LYS 152 Ca 0.04 -1.54 -0.19 0.00 -2.02 0.00 0.00 58.31 54.60 1hw5 n LYS 152 Cb 0.52 -1.61 -0.11 0.00 -0.02 0.00 0.00 35.03 33.82 1hw5 n LYS 152 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1hw5 s GLN 153 N -1.69 1.24 0.00 1.97 1.11 -1.25 -5.02 119.66 116.03 1hw5 s GLN 153 Ca 0.29 -1.45 0.05 0.00 0.01 0.00 0.00 55.36 54.26 1hw5 s GLN 153 Cb 0.24 -1.14 0.32 0.00 -1.01 0.00 0.00 33.01 31.42 1hw5 s GLN 153 CO 0.06 0.21 0.94 -0.35 0.01 0.00 0.00 175.29 176.16 1hw5 n PRO 154 N 0.05 0.70 0.00 2.91 -0.04 -1.26 -2.06 135.00 135.30 1hw5 n PRO 154 Ca -0.11 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 1hw5 n PRO 154 Cb 0.58 -1.12 0.03 0.00 -0.04 0.00 0.00 33.50 32.96 1hw5 n PRO 154 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hw5 n ASP 155 N -0.62 1.88 0.00 3.54 5.75 -1.26 -4.90 116.55 120.95 1hw5 n ASP 155 Ca 0.04 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1hw5 n ASP 155 Cb 0.02 0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1hw5 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hw5 n ALA 156 N 0.39 0.00 0.00 2.12 0.00 -0.88 -5.00 120.51 117.14 1hw5 n ALA 156 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1hw5 n ALA 156 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1hw5 n ALA 156 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1hw5 n MET 157 N 0.00 -1.29 -4.34 0.00 2.81 -0.95 -4.83 117.12 108.51 1hw5 n MET 157 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.71 1hw5 n MET 157 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 1hw5 n MET 157 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1hw5 s THR 158 N -2.00 1.70 0.00 2.03 -4.23 -1.26 -3.35 115.64 108.53 1hw5 s THR 158 Ca 0.00 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1hw5 s THR 158 Cb 0.00 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1hw5 s THR 158 CO 0.00 -0.59 0.00 1.57 -0.54 0.00 0.00 174.62 175.06 1hw5 n HIS 159 N -0.38 0.00 -0.09 3.99 -0.00 0.29 -4.60 115.22 114.43 1hw5 n HIS 159 Ca -0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.58 1hw5 n HIS 159 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 1hw5 n HIS 159 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1hw5 h PRO 160 N 0.00 0.01 0.00 1.57 0.13 -2.01 0.38 132.00 132.08 1hw5 h PRO 160 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hw5 h PRO 160 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hw5 h PRO 160 CO 0.00 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 177.53 1hw5 n ASP 161 N -5.26 0.00 0.00 1.44 8.00 -1.26 -4.94 116.55 114.53 1hw5 n ASP 161 Ca 0.01 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1hw5 n ASP 161 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1hw5 n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hw5 n GLY 162 N 0.21 0.61 3.11 0.44 0.00 0.13 -3.48 105.19 106.22 1hw5 n GLY 162 Ca 0.09 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 1hw5 n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hw5 s MET 163 N 0.00 1.15 0.11 1.61 -1.94 -0.88 0.11 119.30 119.46 1hw5 s MET 163 Ca 0.00 -0.52 0.08 0.00 -1.71 0.00 0.00 55.69 53.54 1hw5 s MET 163 Cb 0.00 -1.12 -0.04 0.00 2.01 0.00 0.00 34.83 35.68 1hw5 s MET 163 CO 0.00 0.31 -0.14 -1.14 -0.01 0.00 0.00 175.02 174.03 1hw5 s GLN 164 N -0.36 1.95 0.04 2.03 0.74 -1.21 -0.39 119.66 122.45 1hw5 s GLN 164 Ca 0.05 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.37 1hw5 s GLN 164 Cb -0.06 -2.20 -0.03 0.00 1.10 0.00 0.00 33.01 31.82 1hw5 s GLN 164 CO -0.00 0.50 -0.04 0.96 -0.55 0.00 0.00 175.29 176.15 1hw5 s ILE 165 N -1.16 0.25 -0.74 -2.34 -0.00 0.21 -2.24 121.20 115.18 1hw5 s ILE 165 Ca 0.19 -1.26 -0.15 0.00 -0.00 0.00 0.00 60.65 59.44 1hw5 s ILE 165 Cb -0.11 -0.76 0.19 0.00 -0.00 0.00 0.00 42.46 41.78 1hw5 s ILE 165 CO 0.11 -0.65 0.68 -0.54 -0.00 0.00 0.00 174.94 174.55 1hw5 s LYS 166 N -2.33 3.41 0.04 0.37 3.01 -1.26 0.59 119.74 123.57 1hw5 s LYS 166 Ca -0.07 -2.23 -0.01 0.00 -1.01 0.00 0.00 55.97 52.65 1hw5 s LYS 166 Cb -0.04 -4.38 -0.03 0.00 -1.01 0.00 0.00 37.83 32.37 1hw5 s LYS 166 CO -0.04 -1.30 -0.01 -1.50 0.51 0.00 0.00 175.35 173.01 1hw5 s ILE 167 N 0.62 0.17 0.39 2.17 1.10 -1.23 -5.04 121.20 119.38 1hw5 s ILE 167 Ca 0.13 -1.42 0.08 0.00 -0.51 0.00 0.00 60.65 58.93 1hw5 s ILE 167 Cb -0.16 -1.02 -0.05 0.00 0.15 0.00 0.00 42.46 41.37 1hw5 s ILE 167 CO -0.05 -0.78 0.14 0.42 -2.11 0.00 0.00 174.94 172.56 1hw5 s THR 168 N -2.94 2.41 0.25 4.00 -4.23 -1.26 -4.73 115.64 109.14 1hw5 s THR 168 Ca -0.02 -1.76 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 1hw5 s THR 168 Cb 0.01 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 71.10 1hw5 s THR 168 CO -0.06 -0.05 1.87 0.03 -0.54 0.00 0.00 174.62 175.87 1hw5 h ARG 169 N 1.52 1.18 -0.29 3.99 3.08 -1.97 -2.05 114.38 119.85 1hw5 h ARG 169 Ca -0.43 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.42 1hw5 h ARG 169 Cb 1.25 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1hw5 h ARG 169 CO 0.70 0.87 -0.06 0.37 -1.07 0.00 0.00 179.97 180.77 1hw5 h GLN 170 N 1.19 0.56 0.00 0.04 4.15 -1.94 -1.51 115.11 117.60 1hw5 h GLN 170 Ca 0.30 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1hw5 h GLN 170 Cb 0.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1hw5 h GLN 170 CO -0.05 0.75 0.00 0.39 -1.93 0.00 0.00 178.83 177.99 1hw5 n GLU 171 N -4.50 0.00 -0.28 1.69 1.02 -1.08 -0.43 120.64 117.05 1hw5 n GLU 171 Ca -0.03 0.67 0.07 0.00 -0.02 0.00 0.00 57.16 57.84 1hw5 n GLU 171 Cb 0.31 -1.38 0.18 0.00 -0.02 0.00 0.00 31.44 30.53 1hw5 n GLU 171 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1hw5 h ILE 172 N 0.00 0.25 -0.85 -3.67 2.04 -1.42 0.36 117.51 114.21 1hw5 h ILE 172 Ca 0.00 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1hw5 h ILE 172 Cb 0.00 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.19 1hw5 h ILE 172 CO 0.00 0.01 0.53 1.23 0.00 0.00 0.00 178.15 179.93 1hw5 h GLY 173 N 0.07 1.28 1.74 5.37 0.00 -0.87 0.43 103.07 111.09 1hw5 h GLY 173 Ca 0.45 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 1hw5 h GLY 173 CO -0.75 0.28 -0.28 1.46 0.00 0.00 0.00 176.54 177.25 1hw5 h GLN 174 N 0.99 0.31 -0.00 4.80 4.20 0.25 0.43 115.11 126.08 1hw5 h GLN 174 Ca 0.37 -0.11 -0.20 0.00 0.06 0.00 0.00 58.65 58.76 1hw5 h GLN 174 Cb 0.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1hw5 h GLN 174 CO -0.16 0.57 -0.88 0.82 -0.67 0.00 0.00 178.83 178.51 1hw5 h ILE 175 N 0.27 1.47 -0.00 2.54 2.04 0.62 -2.76 117.51 121.70 1hw5 h ILE 175 Ca 0.04 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.34 1hw5 h ILE 175 Cb 0.64 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1hw5 h ILE 175 CO 0.05 0.75 -0.67 1.33 0.00 0.00 0.00 178.15 179.61 1hw5 n VAL 176 N -3.68 0.00 -0.81 1.67 0.24 0.12 -4.82 118.33 111.05 1hw5 n VAL 176 Ca -0.04 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1hw5 n VAL 176 Cb 0.80 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.19 1hw5 n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hw5 n GLY 177 N 1.33 0.53 3.59 7.63 0.00 0.15 -4.98 105.19 113.44 1hw5 n GLY 177 Ca 0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 1hw5 n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hw5 s SER 179 N -2.12 3.58 0.09 0.00 1.04 -1.26 -4.37 113.70 110.67 1hw5 s SER 179 Ca 0.09 2.30 -0.15 0.00 0.48 0.00 0.00 55.95 58.66 1hw5 s SER 179 Cb -0.01 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 1hw5 s SER 179 CO -0.05 -2.67 0.84 -1.14 0.98 0.00 0.00 173.24 171.20 1hw5 n ARG 180 N -3.42 -0.22 0.08 4.02 0.63 -1.26 -1.75 116.66 114.74 1hw5 n ARG 180 Ca 0.13 0.82 -0.08 0.00 -0.92 0.00 0.00 57.85 57.80 1hw5 n ARG 180 Cb 0.51 -1.21 -0.08 0.00 0.45 0.00 0.00 32.46 32.13 1hw5 n ARG 180 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1hw5 h GLU 181 N 0.00 0.07 -0.29 -0.14 9.09 -1.92 -2.26 114.58 119.13 1hw5 h GLU 181 Ca 0.11 -0.11 0.01 0.00 0.05 0.00 0.00 59.36 59.42 1hw5 h GLU 181 Cb 0.24 0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 1hw5 h GLU 181 CO -0.51 0.99 0.16 1.15 0.05 0.00 0.00 179.01 180.85 1hw5 h THR 182 N 0.03 1.02 -0.66 -1.06 2.02 -1.86 -1.52 112.91 110.88 1hw5 h THR 182 Ca -0.03 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.13 1hw5 h THR 182 Cb 1.70 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 68.69 1hw5 h THR 182 CO 0.14 0.06 0.27 0.58 0.37 0.00 0.00 175.52 176.93 1hw5 h VAL 183 N 0.34 0.76 -0.14 3.16 2.07 -1.20 0.22 116.25 121.46 1hw5 h VAL 183 Ca 0.11 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1hw5 h VAL 183 Cb 0.01 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1hw5 h VAL 183 CO -0.06 0.08 0.09 1.23 0.02 0.00 0.00 177.57 178.93 1hw5 h GLY 184 N 0.45 0.20 0.61 2.17 0.00 -1.14 0.83 103.07 106.19 1hw5 h GLY 184 Ca 0.34 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.65 1hw5 h GLY 184 CO -0.32 0.08 0.28 3.21 0.00 0.00 0.00 176.54 179.80 1hw5 h ARG 185 N 0.16 0.51 -0.10 4.80 3.08 -0.44 -1.39 114.38 121.00 1hw5 h ARG 185 Ca 0.05 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1hw5 h ARG 185 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1hw5 h ARG 185 CO -0.01 0.34 -0.56 0.82 -1.07 0.00 0.00 179.97 179.49 1hw5 h ILE 186 N 0.53 1.36 -0.12 2.04 2.04 -0.03 -2.25 117.51 121.09 1hw5 h ILE 186 Ca 0.27 -1.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.16 1hw5 h ILE 186 Cb 0.23 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1hw5 h ILE 186 CO -0.21 0.56 -0.34 -0.07 0.00 0.00 0.00 178.15 178.09 1hw5 h LEU 187 N 0.24 0.24 -0.91 1.44 3.38 0.12 -1.02 115.31 118.80 1hw5 h LEU 187 Ca 0.00 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1hw5 h LEU 187 Cb 1.06 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1hw5 h LEU 187 CO 0.09 0.57 -0.04 0.50 0.09 0.00 0.00 178.44 179.66 1hw5 h LYS 188 N 0.21 0.76 -0.27 1.13 3.64 -1.14 -1.87 116.57 119.03 1hw5 h LYS 188 Ca 0.03 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1hw5 h LYS 188 Cb 0.71 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1hw5 h LYS 188 CO 0.05 0.80 0.09 1.98 -2.27 0.00 0.00 179.45 180.10 1hw5 h MET 189 N 0.71 0.41 -0.55 1.90 4.05 -0.73 -1.71 114.93 119.01 1hw5 h MET 189 Ca 0.13 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 1hw5 h MET 189 Cb 0.49 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1hw5 h MET 189 CO 0.02 0.47 -0.05 -0.07 0.23 0.00 0.00 176.91 177.52 1hw5 h LEU 190 N 0.27 0.99 -0.92 3.39 3.38 -1.13 -1.17 115.31 120.12 1hw5 h LEU 190 Ca 0.09 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1hw5 h LEU 190 Cb 0.23 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1hw5 h LEU 190 CO -0.00 1.08 0.57 -0.08 0.09 0.00 0.00 178.44 180.10 1hw5 h GLU 191 N 0.88 0.96 -0.97 1.13 4.81 -1.18 0.34 114.58 120.55 1hw5 h GLU 191 Ca 0.15 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1hw5 h GLU 191 Cb 0.60 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 1hw5 h GLU 191 CO 0.04 0.64 0.62 -0.44 -0.73 0.00 0.00 179.01 179.14 1hw5 h ASP 192 N 0.99 0.91 -0.09 1.04 3.32 -0.98 0.14 116.42 121.76 1hw5 h ASP 192 Ca 0.42 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1hw5 h ASP 192 Cb 0.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1hw5 h ASP 192 CO -0.21 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 1hw5 n GLN 193 N -4.57 1.49 -4.24 3.56 6.02 0.11 -4.85 117.38 114.91 1hw5 n GLN 193 Ca 0.17 -0.45 -0.30 0.00 -0.01 0.00 0.00 57.00 56.42 1hw5 n GLN 193 Cb 0.32 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 30.01 1hw5 n GLN 193 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1hw5 n ASN 194 N 0.02 0.88 -0.04 1.08 6.94 0.50 -4.85 115.26 119.79 1hw5 n ASN 194 Ca 0.04 -1.22 -0.08 0.00 -0.02 0.00 0.00 54.58 53.29 1hw5 n ASN 194 Cb 0.31 -1.52 -0.14 0.00 -2.36 0.00 0.00 39.78 36.07 1hw5 n ASN 194 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hw5 n LEU 195 N -4.43 0.57 -4.10 -4.53 4.32 -0.60 -4.98 117.00 103.25 1hw5 n LEU 195 Ca -0.31 0.27 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 1hw5 n LEU 195 Cb 0.67 0.27 -0.08 0.00 -1.62 0.00 0.00 43.42 42.66 1hw5 n LEU 195 CO 0.81 0.41 -0.03 0.27 -1.22 0.00 0.00 177.39 177.63 1hw5 s ILE 196 N -2.59 0.00 -0.20 -0.08 -4.36 -1.26 -2.94 121.20 109.78 1hw5 s ILE 196 Ca -0.06 -1.71 -0.03 0.00 -0.26 0.00 0.00 60.65 58.59 1hw5 s ILE 196 Cb 0.07 -2.35 0.06 0.00 1.25 0.00 0.00 42.46 41.49 1hw5 s ILE 196 CO 0.83 -0.00 0.04 -0.94 0.24 0.00 0.00 174.94 175.11 1hw5 s SER 197 N -3.09 2.88 0.12 4.36 1.04 -0.54 -4.40 113.70 114.07 1hw5 s SER 197 Ca 0.31 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.91 1hw5 s SER 197 Cb 0.03 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.55 1hw5 s SER 197 CO 0.10 -0.32 0.29 0.00 0.98 0.00 0.00 173.24 174.30 1hw5 s ALA 198 N 1.89 3.93 -0.07 5.32 0.00 -1.26 0.23 121.76 131.80 1hw5 s ALA 198 Ca -0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1hw5 s ALA 198 Cb -0.17 -1.89 0.08 0.00 0.00 0.00 0.00 23.12 21.15 1hw5 s ALA 198 CO -0.09 0.65 0.66 1.58 0.00 0.00 0.00 175.76 178.56 1hw5 n HIS 199 N -0.15 -0.43 0.00 0.00 -0.00 -1.26 -4.95 115.22 108.43 1hw5 n HIS 199 Ca -0.05 -0.40 0.00 0.00 0.46 0.00 0.00 57.72 57.73 1hw5 n HIS 199 Cb 0.52 0.69 0.00 0.00 -0.12 0.00 0.00 29.99 31.09 1hw5 n HIS 199 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1hw5 n GLY 200 N -0.32 1.70 3.12 1.57 0.00 -1.26 -4.83 105.19 105.16 1hw5 n GLY 200 Ca -0.06 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1hw5 n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hw5 s LYS 201 N 0.00 2.87 0.49 1.61 3.01 -1.26 -3.57 119.74 122.89 1hw5 s LYS 201 Ca 0.00 -2.74 -0.23 0.00 -1.01 0.00 0.00 55.97 51.99 1hw5 s LYS 201 Cb 0.00 -3.86 -0.07 0.00 -1.01 0.00 0.00 37.83 32.88 1hw5 s LYS 201 CO 0.00 -1.21 1.32 2.41 0.51 0.00 0.00 175.35 178.38 1hw5 n THR 202 N 3.20 3.19 -3.84 2.17 -1.04 0.20 -4.60 114.28 113.56 1hw5 n THR 202 Ca 0.12 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.29 1hw5 n THR 202 Cb 0.38 -1.64 -0.12 0.00 -1.82 0.00 0.00 70.33 67.14 1hw5 n THR 202 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hw5 s ILE 203 N -1.26 3.09 -0.41 12.58 1.09 0.13 0.67 121.20 137.10 1hw5 s ILE 203 Ca 0.66 -2.53 -0.29 0.00 -1.10 0.00 0.00 60.65 57.40 1hw5 s ILE 203 Cb -0.45 -3.12 0.02 0.00 -1.06 0.00 0.00 42.46 37.85 1hw5 s ILE 203 CO 0.54 -0.74 1.09 -0.69 -0.10 0.00 0.00 174.94 175.04 1hw5 s VAL 204 N 0.58 4.36 0.51 2.92 1.01 0.48 -1.47 120.40 128.79 1hw5 s VAL 204 Ca 0.12 1.40 0.28 0.00 0.00 0.00 0.00 61.98 63.78 1hw5 s VAL 204 Cb -0.22 -4.50 0.46 0.00 0.00 0.00 0.00 36.38 32.12 1hw5 s VAL 204 CO -0.04 -0.76 1.87 -0.37 0.00 0.00 0.00 175.10 175.80 1hw5 h VAL 205 N 6.00 0.57 -1.96 2.92 -1.51 -1.56 -2.34 116.25 118.37 1hw5 h VAL 205 Ca -0.22 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1hw5 h VAL 205 Cb 1.06 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1hw5 h VAL 205 CO 1.08 0.02 -0.49 0.00 -1.23 0.00 0.00 177.57 176.95 1hw5 n TYR 206 N -4.34 -2.31 0.00 5.19 9.36 -1.26 -4.14 117.16 119.66 1hw5 n TYR 206 Ca 0.19 1.24 0.00 0.00 3.32 0.00 0.00 57.90 62.65 1hw5 n TYR 206 Cb 0.91 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 37.34 1hw5 n TYR 206 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hw5 n GLY 207 N -1.19 0.24 0.56 2.98 0.00 -1.26 -5.03 105.19 101.48 1hw5 n GLY 207 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1hw5 n GLY 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73