#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9w s ALA 24 N 0.00 3.08 -0.32 0.58 0.00 -1.26 -4.76 121.76 119.08 3h9w s ALA 24 Ca 0.00 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 3h9w s ALA 24 Cb 0.00 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.60 3h9w s ALA 24 CO 0.00 -1.20 0.05 0.42 0.00 0.00 0.00 175.76 175.03 3h9w s ILE 25 N -1.26 3.36 0.42 0.00 1.01 -1.26 -4.94 121.20 118.53 3h9w s ILE 25 Ca 0.65 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 3h9w s ILE 25 Cb -0.41 -2.91 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 3h9w s ILE 25 CO 0.51 -0.13 0.99 -2.16 0.00 0.00 0.00 174.94 174.16 3h9w s PRO 26 N 1.33 4.17 0.18 2.79 0.04 -1.26 -4.19 135.00 138.06 3h9w s PRO 26 Ca -0.03 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 3h9w s PRO 26 Cb -0.19 -2.31 0.06 0.00 0.04 0.00 0.00 34.50 32.09 3h9w s PRO 26 CO 0.01 -0.10 0.61 1.67 0.04 0.00 0.00 177.00 179.23 3h9w s TRP 27 N -1.96 -0.43 -0.11 0.56 1.48 -0.72 -0.17 118.94 117.59 3h9w s TRP 27 Ca 0.61 0.16 -0.13 0.00 -1.06 0.00 0.00 56.10 55.68 3h9w s TRP 27 Cb -0.14 0.57 0.03 0.00 -1.16 0.00 0.00 33.47 32.76 3h9w s TRP 27 CO 0.19 -0.92 0.35 0.21 -4.06 0.00 0.00 176.95 172.71 3h9w s LYS 28 N -3.79 0.46 -0.07 3.25 2.20 -0.80 -1.57 119.74 119.42 3h9w s LYS 28 Ca 0.04 0.38 0.03 0.00 -0.36 0.00 0.00 55.97 56.06 3h9w s LYS 28 Cb -0.02 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 3h9w s LYS 28 CO -0.08 -0.07 -0.18 0.42 -0.36 0.00 0.00 175.35 175.07 3h9w s ILE 29 N -0.06 1.56 -0.34 5.43 -1.09 0.12 -0.47 121.20 126.35 3h9w s ILE 29 Ca -0.02 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 3h9w s ILE 29 Cb -0.03 -1.37 0.02 0.00 -1.58 0.00 0.00 42.46 39.50 3h9w s ILE 29 CO 0.01 0.45 1.14 0.21 -1.23 0.00 0.00 174.94 175.52 3h9w s ASN 30 N 0.38 6.83 0.23 3.58 3.84 0.08 -1.19 114.94 128.68 3h9w s ASN 30 Ca -0.13 1.01 -0.07 0.00 0.21 0.00 0.00 52.86 53.88 3h9w s ASN 30 Cb -0.16 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.30 3h9w s ASN 30 CO 0.05 -0.98 1.83 -0.25 -2.79 0.00 0.00 177.10 174.97 3h9w h TRP 31 N 8.53 0.87 -0.06 0.43 2.91 -1.74 -3.07 115.95 123.82 3h9w h TRP 31 Ca -0.22 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.82 3h9w h TRP 31 Cb 1.07 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.44 3h9w h TRP 31 CO 0.86 0.43 0.03 0.37 -1.03 0.00 0.00 178.44 179.11 3h9w h GLN 32 N 0.86 0.08 0.00 2.65 5.75 -1.88 -3.47 115.11 119.10 3h9w h GLN 32 Ca 0.34 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 3h9w h GLN 32 Cb 0.17 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3h9w h GLN 32 CO -0.17 0.13 0.00 0.25 -2.65 0.00 0.00 178.83 176.38 3h9w n THR 33 N -5.01 0.00 0.00 2.39 -2.24 -1.17 -5.25 114.28 103.01 3h9w n THR 33 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3h9w n THR 33 Cb 0.07 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 3h9w n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9w n ALA 35 N -2.48 0.00 -2.41 6.98 0.00 -1.17 -4.97 120.51 116.46 3h9w n ALA 35 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3h9w n ALA 35 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3h9w n ALA 35 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3h9w s PHE 36 N -2.00 3.14 0.05 0.00 0.08 -0.21 -0.74 117.98 118.30 3h9w s PHE 36 Ca 0.00 1.14 -0.14 0.00 0.12 0.00 0.00 56.93 58.05 3h9w s PHE 36 Cb 0.00 -3.47 -0.31 0.00 -0.57 0.00 0.00 43.02 38.67 3h9w s PHE 36 CO 0.00 -1.53 1.07 1.49 -0.10 0.00 0.00 175.22 176.15 3h9w h GLU 37 N 7.48 0.56 -2.30 0.44 4.57 -1.11 -3.47 114.58 120.75 3h9w h GLU 37 Ca -0.35 -0.84 0.09 0.00 -1.18 0.00 0.00 59.36 57.07 3h9w h GLU 37 Cb 1.17 0.30 -0.16 0.00 -0.16 0.00 0.00 28.75 29.90 3h9w h GLU 37 CO 0.88 1.39 0.45 1.52 -1.18 0.00 0.00 179.01 182.07 3h9w s TYR 38 N -2.80 -0.38 -0.21 0.92 -0.85 -1.23 -5.00 117.35 107.80 3h9w s TYR 38 Ca -0.09 0.29 -0.12 0.00 -0.52 0.00 0.00 57.07 56.64 3h9w s TYR 38 Cb 0.05 0.53 0.07 0.00 0.38 0.00 0.00 41.96 42.99 3h9w s TYR 38 CO 0.94 -0.57 0.52 -1.50 -1.52 0.00 0.00 175.55 173.42 3h9w s ILE 39 N -2.96 -0.02 0.48 -3.49 2.07 -1.26 -1.90 121.20 114.13 3h9w s ILE 39 Ca 0.03 0.06 -0.22 0.00 -1.41 0.00 0.00 60.65 59.11 3h9w s ILE 39 Cb -0.01 -0.76 -0.09 0.00 0.13 0.00 0.00 42.46 41.73 3h9w s ILE 39 CO -0.08 0.02 0.87 0.61 -1.91 0.00 0.00 174.94 174.46 3h9w n GLY 40 N 4.24 -0.57 0.29 1.50 0.00 0.76 -4.87 105.19 106.53 3h9w n GLY 40 Ca -0.22 0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.01 3h9w n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h9w h PRO 41 N 1.02 0.00 0.00 1.61 0.13 -1.97 -2.16 132.00 130.63 3h9w h PRO 41 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3h9w h PRO 41 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3h9w h PRO 41 CO 0.53 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.26 3h9w h GLN 42 N 0.00 0.00 0.00 0.86 7.50 -1.92 -1.69 115.11 119.86 3h9w h GLN 42 Ca 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 3h9w h GLN 42 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 3h9w h GLN 42 CO 0.00 0.00 -0.17 0.97 -1.50 0.00 0.00 178.83 178.13 3h9w h ILE 43 N 0.00 0.75 0.02 2.54 6.09 -1.74 -1.38 117.51 123.79 3h9w h ILE 43 Ca 0.00 -0.67 -0.17 0.00 -1.37 0.00 0.00 64.86 62.65 3h9w h ILE 43 Cb 0.11 1.41 0.01 0.00 0.47 0.00 0.00 36.82 38.83 3h9w h ILE 43 CO 0.00 0.16 -0.67 -0.08 -3.07 0.00 0.00 178.15 174.49 3h9w h GLU 44 N 0.00 0.41 -0.54 2.19 4.81 -1.49 0.06 114.58 120.03 3h9w h GLU 44 Ca -0.00 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 3h9w h GLU 44 Cb 0.40 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3h9w h GLU 44 CO 0.02 1.14 0.07 0.00 -0.73 0.00 0.00 179.01 179.51 3h9w h ALA 45 N 0.29 1.09 0.05 2.92 0.00 -1.59 0.58 119.26 122.60 3h9w h ALA 45 Ca -0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h9w h ALA 45 Cb 1.40 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3h9w h ALA 45 CO 0.13 0.59 -0.02 1.25 0.00 0.00 0.00 179.25 181.19 3h9w h LEU 46 N 0.83 -0.06 -1.74 0.00 5.85 -1.28 -3.38 115.31 115.52 3h9w h LEU 46 Ca 0.17 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3h9w h LEU 46 Cb 0.40 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3h9w h LEU 46 CO 0.01 0.63 0.00 0.18 -0.34 0.00 0.00 178.44 178.92 3h9w n LEU 47 N -4.79 2.48 0.00 2.25 4.77 0.01 -4.95 117.00 116.76 3h9w n LEU 47 Ca -0.08 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 3h9w n LEU 47 Cb 0.32 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3h9w n LEU 47 CO 0.29 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3h9w n GLY 48 N 0.95 1.56 3.75 -0.72 0.00 0.20 -0.84 105.19 110.10 3h9w n GLY 48 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3h9w n GLY 48 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h9w s TRP 49 N 0.00 2.36 0.33 1.61 0.52 -1.26 -4.87 118.94 117.63 3h9w s TRP 49 Ca 0.00 1.37 -0.29 0.00 0.02 0.00 0.00 56.10 57.20 3h9w s TRP 49 Cb 0.00 -3.79 -0.12 0.00 -1.15 0.00 0.00 33.47 28.41 3h9w s TRP 49 CO 0.00 -2.80 1.37 -2.30 0.02 0.00 0.00 176.95 173.24 3h9w n PRO 50 N -0.85 2.26 -0.30 4.98 -0.02 -1.26 -4.29 135.00 135.53 3h9w n PRO 50 Ca 0.09 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.45 3h9w n PRO 50 Cb 0.45 -2.44 0.24 0.00 -0.02 0.00 0.00 33.50 31.73 3h9w n PRO 50 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3h9w h GLN 51 N 3.09 0.60 0.00 -0.52 4.15 -1.91 0.70 115.11 121.23 3h9w h GLN 51 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3h9w h GLN 51 Cb 1.27 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.82 3h9w h GLN 51 CO 0.66 0.40 0.00 0.41 -1.93 0.00 0.00 178.83 178.37 3h9w n GLY 52 N -1.33 -0.85 0.10 2.39 0.00 -1.26 -2.58 105.19 101.67 3h9w n GLY 52 Ca 0.18 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3h9w n GLY 52 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9w n SER 53 N -1.49 0.76 -4.53 1.61 3.41 0.24 -4.49 113.62 109.13 3h9w n SER 53 Ca 0.03 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 3h9w n SER 53 Cb 0.12 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.27 3h9w n SER 53 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3h9w s TRP 54 N -3.12 2.83 -0.13 7.33 0.52 -1.06 -4.76 118.94 120.54 3h9w s TRP 54 Ca 0.10 -1.31 -0.10 0.00 0.02 0.00 0.00 56.10 54.81 3h9w s TRP 54 Cb 0.12 -4.59 -0.25 0.00 -1.15 0.00 0.00 33.47 27.60 3h9w s TRP 54 CO 0.57 -1.75 0.37 0.87 0.02 0.00 0.00 176.95 177.03 3h9w h LYS 55 N 8.70 0.23 -3.89 4.98 1.79 -1.89 -3.43 116.57 123.06 3h9w h LYS 55 Ca 0.27 -0.40 -0.24 0.00 -2.18 0.00 0.00 60.65 58.11 3h9w h LYS 55 Cb 0.96 0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 31.70 3h9w h LYS 55 CO 1.35 1.19 -0.08 -1.54 -1.08 0.00 0.00 179.45 179.30 3h9w s SER 56 N -7.04 0.83 0.51 0.86 1.04 -1.26 -1.04 113.70 107.60 3h9w s SER 56 Ca -0.23 -1.47 0.20 0.00 0.48 0.00 0.00 55.95 54.93 3h9w s SER 56 Cb 0.06 0.73 1.30 0.00 0.10 0.00 0.00 66.02 68.21 3h9w s SER 56 CO 0.75 -1.42 2.06 -0.37 0.98 0.00 0.00 173.24 175.23 3h9w h VAL 57 N 2.05 0.87 -0.86 5.02 -1.51 -1.93 -0.34 116.25 119.55 3h9w h VAL 57 Ca -0.29 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.19 3h9w h VAL 57 Cb 1.24 0.82 -0.05 0.00 -2.13 0.00 0.00 31.29 31.17 3h9w h VAL 57 CO 0.39 0.01 0.57 -0.08 -1.23 0.00 0.00 177.57 177.23 3h9w h GLU 58 N 0.05 1.07 -0.46 5.19 4.81 -1.98 0.19 114.58 123.44 3h9w h GLU 58 Ca 0.14 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 3h9w h GLU 58 Cb 0.51 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3h9w h GLU 58 CO -0.01 0.71 -0.09 -0.44 -0.73 0.00 0.00 179.01 178.45 3h9w h ASP 59 N 1.11 0.88 -0.45 1.04 3.32 -1.44 -0.53 116.42 120.34 3h9w h ASP 59 Ca 0.33 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3h9w h ASP 59 Cb -0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 3h9w h ASP 59 CO -0.09 1.02 0.22 -0.25 -1.72 0.00 0.00 179.24 178.43 3h9w h TRP 60 N 0.71 0.65 -0.32 4.55 7.01 -1.18 -1.57 115.95 125.80 3h9w h TRP 60 Ca 0.12 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.99 3h9w h TRP 60 Cb 0.63 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 3h9w h TRP 60 CO 0.05 0.52 -0.20 0.00 -2.79 0.00 0.00 178.44 176.01 3h9w h ALA 61 N 1.07 1.05 -0.18 2.65 0.00 -0.51 -3.19 119.26 120.15 3h9w h ALA 61 Ca 0.16 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 3h9w h ALA 61 Cb 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3h9w h ALA 61 CO -0.02 0.58 -0.59 1.15 0.00 0.00 0.00 179.25 180.36 3h9w h THR 62 N 0.54 1.30 -1.32 0.00 2.02 -0.90 -3.47 112.91 111.08 3h9w h THR 62 Ca 0.08 -1.82 -0.67 0.00 0.77 0.00 0.00 66.41 64.78 3h9w h THR 62 Cb 0.65 1.92 -0.11 0.00 -1.74 0.00 0.00 68.15 68.87 3h9w h THR 62 CO 0.05 0.57 1.71 -0.13 0.37 0.00 0.00 175.52 178.09 3h9w s ARG 63 N -3.88 3.85 0.04 6.66 0.52 -0.61 -4.94 118.95 120.59 3h9w s ARG 63 Ca -0.11 -1.81 -0.16 0.00 -0.52 0.00 0.00 55.73 53.13 3h9w s ARG 63 Cb 0.08 -5.34 -0.06 0.00 0.52 0.00 0.00 34.95 30.15 3h9w s ARG 63 CO 0.87 -2.11 0.48 -1.58 0.02 0.00 0.00 175.30 172.98 3h9w s HIS 65 N 3.85 3.74 0.38 -0.53 2.46 0.37 -1.53 115.29 124.03 3h9w s HIS 65 Ca 0.47 1.09 0.09 0.00 0.47 0.00 0.00 55.06 57.18 3h9w s HIS 65 Cb 0.01 -2.36 0.83 0.00 -0.13 0.00 0.00 32.58 30.92 3h9w s HIS 65 CO -0.01 0.60 1.94 -1.00 -2.47 0.00 0.00 174.74 173.81 3h9w h PRO 66 N 4.51 0.64 0.00 2.88 0.13 -1.95 -0.43 132.00 137.78 3h9w h PRO 66 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3h9w h PRO 66 Cb 1.21 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3h9w h PRO 66 CO 0.63 0.42 0.00 0.93 -0.23 0.00 0.00 178.00 179.75 3h9w h GLU 67 N 0.66 0.00 0.03 0.86 5.08 -2.00 -3.12 114.58 116.09 3h9w h GLU 67 Ca 0.34 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.37 3h9w h GLU 67 Cb 0.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 3h9w h GLU 67 CO -0.12 0.00 -1.98 -0.25 -1.00 0.00 0.00 179.01 175.66 3h9w n ASP 68 N -2.42 1.15 0.29 1.42 8.00 -0.51 -3.76 116.55 120.72 3h9w n ASP 68 Ca 0.04 0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.91 3h9w n ASP 68 Cb 0.39 -0.12 0.84 0.00 -0.02 0.00 0.00 41.12 42.21 3h9w n ASP 68 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3h9w h GLN 69 N 0.02 0.00 0.00 -1.24 4.20 -1.09 -0.09 115.11 116.90 3h9w h GLN 69 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3h9w h GLN 69 Cb 2.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.83 3h9w h GLN 69 CO 0.06 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.61 3h9w n GLU 70 N -4.03 0.05 0.00 1.46 1.02 -1.18 -4.08 120.64 113.87 3h9w n GLU 70 Ca -0.03 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 3h9w n GLU 70 Cb 0.09 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 3h9w n GLU 70 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3h9w n TRP 71 N -1.72 0.00 -0.09 -0.32 4.27 -0.48 -4.90 117.44 114.20 3h9w n TRP 71 Ca 0.01 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.53 3h9w n TRP 71 Cb 0.08 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.02 3h9w n TRP 71 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 3h9w h VAL 72 N 0.00 1.05 0.06 -1.67 2.07 -1.23 -1.04 116.25 115.49 3h9w h VAL 72 Ca 0.00 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3h9w h VAL 72 Cb 0.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3h9w h VAL 72 CO 0.00 0.07 -0.08 0.58 0.02 0.00 0.00 177.57 178.16 3h9w h VAL 73 N 0.39 0.81 -0.74 2.57 2.07 -1.77 -0.19 116.25 119.38 3h9w h VAL 73 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 3h9w h VAL 73 Cb -0.01 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3h9w h VAL 73 CO -0.05 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.70 3h9w h ASN 74 N -0.17 0.95 0.37 0.57 2.35 -1.81 -1.16 115.58 116.67 3h9w h ASN 74 Ca 0.01 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3h9w h ASN 74 Cb 0.18 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3h9w h ASN 74 CO -0.04 0.80 -0.18 0.15 -1.65 0.00 0.00 177.43 176.51 3h9w h PHE 75 N 1.03 -0.46 -0.97 1.19 3.57 -0.98 -1.46 116.94 118.87 3h9w h PHE 75 Ca 0.26 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 3h9w h PHE 75 Cb 0.08 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 3h9w h PHE 75 CO 0.00 -0.24 0.64 0.00 -2.23 0.00 0.00 178.31 176.49 3h9w h VAL 77 N 1.31 0.98 -0.36 0.00 2.07 -1.13 -0.31 116.25 118.82 3h9w h VAL 77 Ca 0.35 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.75 3h9w h VAL 77 Cb -0.15 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3h9w h VAL 77 CO -0.08 0.04 0.18 0.50 0.02 0.00 0.00 177.57 178.23 3h9w h LYS 78 N -0.15 0.36 -0.55 1.57 1.63 -0.90 -0.87 116.57 117.66 3h9w h LYS 78 Ca -0.01 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 3h9w h LYS 78 Cb 0.13 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3h9w h LYS 78 CO 0.01 0.24 -0.07 1.96 -3.45 0.00 0.00 179.45 178.14 3h9w h GLN 79 N 0.38 1.02 -0.17 1.90 1.08 -1.16 -2.61 115.11 115.54 3h9w h GLN 79 Ca 0.15 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 3h9w h GLN 79 Cb 0.06 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3h9w h GLN 79 CO -0.10 1.05 0.07 0.77 -0.95 0.00 0.00 178.83 179.67 3h9w h SER 80 N 0.90 0.23 -0.25 1.46 0.02 -0.81 0.00 113.55 115.11 3h9w h SER 80 Ca 0.15 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3h9w h SER 80 Cb 0.64 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 3h9w h SER 80 CO 0.04 0.33 0.17 -0.33 -1.14 0.00 0.00 176.83 175.90 3h9w h GLU 81 N 0.12 0.21 -0.02 3.45 5.08 -1.13 0.11 114.58 122.40 3h9w h GLU 81 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3h9w h GLU 81 Cb 0.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3h9w h GLU 81 CO -0.00 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 3h9w n GLY 83 N 1.10 0.74 3.60 0.00 0.00 0.39 -4.99 105.19 106.03 3h9w n GLY 83 Ca 0.20 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3h9w n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9w s VAL 84 N -2.58 5.08 0.56 1.61 1.01 -0.07 -4.81 120.40 121.20 3h9w s VAL 84 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 3h9w s VAL 84 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3h9w s VAL 84 CO 0.00 0.34 1.35 0.47 0.00 0.00 0.00 175.10 177.26 3h9w n ASP 85 N 4.44 2.59 -3.44 3.32 9.92 -1.26 -4.33 116.55 127.78 3h9w n ASP 85 Ca -0.15 0.96 -0.10 0.00 -0.53 0.00 0.00 54.79 54.96 3h9w n ASP 85 Cb 0.52 -1.57 -0.02 0.00 -0.64 0.00 0.00 41.12 39.40 3h9w n ASP 85 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 3h9w s HIS 86 N -1.30 0.43 0.00 1.24 -3.43 -0.82 -5.02 115.29 106.38 3h9w s HIS 86 Ca 0.73 -0.86 -0.19 0.00 -0.80 0.00 0.00 55.06 53.95 3h9w s HIS 86 Cb -0.41 0.37 0.04 0.00 -1.43 0.00 0.00 32.58 31.14 3h9w s HIS 86 CO 0.48 -1.24 0.41 -1.83 -2.00 0.00 0.00 174.74 170.56 3h9w s GLU 87 N -3.21 0.83 -0.04 -0.38 -1.05 -1.26 -0.34 118.70 113.24 3h9w s GLU 87 Ca 0.21 -0.18 -0.08 0.00 -0.15 0.00 0.00 54.97 54.78 3h9w s GLU 87 Cb -0.03 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.05 3h9w s GLU 87 CO 0.13 -0.26 0.19 0.00 0.95 0.00 0.00 175.26 176.27 3h9w s ALA 88 N -1.72 -0.47 -0.17 -0.84 0.00 -0.35 -4.98 121.76 113.23 3h9w s ALA 88 Ca -0.10 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.11 3h9w s ALA 88 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 3h9w s ALA 88 CO 0.03 -0.15 -0.01 -0.51 0.00 0.00 0.00 175.76 175.12 3h9w s ASP 89 N -0.57 4.96 0.25 0.00 1.11 -1.26 -0.88 116.67 120.28 3h9w s ASP 89 Ca -0.07 -0.10 -0.18 0.00 0.18 0.00 0.00 52.55 52.38 3h9w s ASP 89 Cb -0.04 -1.82 0.02 0.00 1.07 0.00 0.00 42.92 42.14 3h9w s ASP 89 CO 0.01 0.15 0.61 -0.72 1.18 0.00 0.00 175.17 176.40 3h9w s TYR 90 N 0.49 -0.05 -0.39 4.23 1.13 -0.13 -5.00 117.35 117.63 3h9w s TYR 90 Ca -0.02 -0.35 -0.20 0.00 -1.41 0.00 0.00 57.07 55.09 3h9w s TYR 90 Cb -0.14 0.50 0.01 0.00 -1.10 0.00 0.00 41.96 41.23 3h9w s TYR 90 CO 0.02 -1.09 0.61 1.03 -2.51 0.00 0.00 175.55 173.62 3h9w s ARG 91 N -3.93 3.48 0.28 -3.49 0.52 -1.26 -0.08 118.95 114.47 3h9w s ARG 91 Ca 0.13 -0.19 -0.15 0.00 -0.52 0.00 0.00 55.73 55.00 3h9w s ARG 91 Cb -0.03 -3.87 -0.08 0.00 0.52 0.00 0.00 34.95 31.48 3h9w s ARG 91 CO 0.04 -0.84 0.69 0.00 0.02 0.00 0.00 175.30 175.21 3h9w s ALA 92 N 2.69 3.39 -0.25 2.13 0.00 0.16 -0.48 121.76 129.41 3h9w s ALA 92 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 3h9w s ALA 92 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 3h9w s ALA 92 CO 0.16 0.37 0.56 -1.17 0.00 0.00 0.00 175.76 175.68 3h9w s LEU 93 N -2.70 4.07 0.47 0.00 2.96 -0.58 -0.26 118.68 122.64 3h9w s LEU 93 Ca 0.50 0.62 -0.18 0.00 -0.22 0.00 0.00 54.13 54.84 3h9w s LEU 93 Cb -0.12 -2.74 -0.09 0.00 0.50 0.00 0.00 46.19 43.74 3h9w s LEU 93 CO 0.19 -0.31 0.96 -2.28 -1.32 0.00 0.00 176.35 173.59 3h9w s HIS 94 N 2.30 3.40 0.47 5.38 5.65 0.21 -4.91 115.29 127.79 3h9w s HIS 94 Ca 0.23 1.50 0.13 0.00 0.25 0.00 0.00 55.06 57.18 3h9w s HIS 94 Cb -0.16 -2.80 1.11 0.00 -1.18 0.00 0.00 32.58 29.56 3h9w s HIS 94 CO 0.09 -0.25 2.09 0.07 -0.65 0.00 0.00 174.74 176.09 3h9w h ARG 95 N 1.33 0.22 0.00 2.88 0.11 -1.29 -0.88 114.38 116.76 3h9w h ARG 95 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 3h9w h ARG 95 Cb 1.18 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.21 3h9w h ARG 95 CO 0.61 0.15 0.00 -0.40 0.10 0.00 0.00 179.97 180.43 3h9w n ASP 96 N -4.50 0.00 0.00 0.08 5.68 -1.26 -4.88 116.55 111.67 3h9w n ASP 96 Ca 0.01 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 3h9w n ASP 96 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 3h9w n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h9w n GLY 97 N 0.50 3.27 3.91 6.12 0.00 -0.33 -5.08 105.19 113.58 3h9w n GLY 97 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3h9w n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3h9w s HIS 98 N -2.90 3.20 -0.04 1.61 -3.43 -1.26 -4.75 115.29 107.72 3h9w s HIS 98 Ca 0.00 0.74 -0.02 0.00 -0.80 0.00 0.00 55.06 54.98 3h9w s HIS 98 Cb 0.00 -2.96 -0.04 0.00 -1.43 0.00 0.00 32.58 28.15 3h9w s HIS 98 CO 0.00 -1.09 0.09 0.71 -2.00 0.00 0.00 174.74 172.45 3h9w s TYR 99 N -3.18 3.34 -0.10 0.38 2.02 -1.26 -0.62 117.35 117.93 3h9w s TYR 99 Ca 0.57 0.28 0.02 0.00 -0.37 0.00 0.00 57.07 57.56 3h9w s TYR 99 Cb -0.11 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 3h9w s TYR 99 CO 0.47 0.58 -0.15 0.08 -1.57 0.00 0.00 175.55 174.96 3h9w s VAL 100 N -1.12 1.47 -0.06 0.71 1.01 0.63 -4.91 120.40 118.14 3h9w s VAL 100 Ca 0.20 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 3h9w s VAL 100 Cb -0.12 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 3h9w s VAL 100 CO 0.10 0.43 1.47 0.26 0.00 0.00 0.00 175.10 177.36 3h9w s TRP 101 N 0.93 2.51 0.06 5.22 0.52 -1.26 0.38 118.94 127.31 3h9w s TRP 101 Ca -0.08 0.62 0.06 0.00 0.02 0.00 0.00 56.10 56.72 3h9w s TRP 101 Cb -0.15 -3.72 -0.03 0.00 -1.15 0.00 0.00 33.47 28.42 3h9w s TRP 101 CO -0.01 -2.81 -0.16 0.42 0.02 0.00 0.00 176.95 174.41 3h9w s ILE 102 N 3.30 1.27 -0.19 2.03 1.01 0.89 -0.62 121.20 128.88 3h9w s ILE 102 Ca 0.65 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 3h9w s ILE 102 Cb -0.30 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.00 3h9w s ILE 102 CO 0.25 -0.09 -0.11 -0.60 0.00 0.00 0.00 174.94 174.39 3h9w s ARG 103 N -1.53 3.24 -0.21 2.79 3.52 -0.13 -0.96 118.95 125.67 3h9w s ARG 103 Ca 0.01 -0.71 -0.06 0.00 -0.13 0.00 0.00 55.73 54.84 3h9w s ARG 103 Cb -0.09 -2.79 -0.03 0.00 -1.56 0.00 0.00 34.95 30.48 3h9w s ARG 103 CO 0.02 -0.13 0.04 0.34 -0.81 0.00 0.00 175.30 174.76 3h9w s ASP 104 N 1.22 5.14 -0.17 -2.12 2.15 -0.06 -0.72 116.67 122.12 3h9w s ASP 104 Ca 0.02 -0.13 -0.01 0.00 0.43 0.00 0.00 52.55 52.86 3h9w s ASP 104 Cb -0.14 -1.90 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 3h9w s ASP 104 CO -0.05 0.05 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.19 3h9w s VAL 105 N 1.07 2.90 -0.08 1.11 1.01 -0.53 -1.21 120.40 124.66 3h9w s VAL 105 Ca 0.03 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.37 3h9w s VAL 105 Cb -0.14 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3h9w s VAL 105 CO 0.03 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.73 3h9w s VAL 106 N 0.87 1.75 -0.13 2.92 1.01 0.54 -2.23 120.40 125.14 3h9w s VAL 106 Ca -0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3h9w s VAL 106 Cb -0.15 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3h9w s VAL 106 CO -0.00 0.49 -0.07 -2.28 0.00 0.00 0.00 175.10 173.24 3h9w s HIS 107 N 0.39 2.95 -0.21 5.22 5.65 -0.01 -1.95 115.29 127.32 3h9w s HIS 107 Ca -0.16 -0.33 -0.13 0.00 0.25 0.00 0.00 55.06 54.69 3h9w s HIS 107 Cb -0.17 -1.88 -0.04 0.00 -1.18 0.00 0.00 32.58 29.31 3h9w s HIS 107 CO 0.07 -0.01 0.29 0.08 -0.65 0.00 0.00 174.74 174.51 3h9w s VAL 108 N 0.14 5.28 -0.15 0.89 1.01 -1.26 -1.52 120.40 124.79 3h9w s VAL 108 Ca -0.03 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 3h9w s VAL 108 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3h9w s VAL 108 CO 0.03 0.31 0.05 -0.69 0.00 0.00 0.00 175.10 174.81 3h9w s VAL 109 N 1.07 4.73 0.08 2.92 1.01 -0.17 -4.96 120.40 125.08 3h9w s VAL 109 Ca 0.14 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.10 3h9w s VAL 109 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3h9w s VAL 109 CO 0.06 0.51 -0.03 -0.13 0.00 0.00 0.00 175.10 175.51 3h9w s ARG 110 N -0.09 2.46 0.77 2.72 0.52 -1.26 -0.01 118.95 124.06 3h9w s ARG 110 Ca 0.06 -0.85 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 3h9w s ARG 110 Cb -0.12 -2.49 0.17 0.00 0.52 0.00 0.00 34.95 33.03 3h9w s ARG 110 CO 0.01 0.55 1.05 -0.40 0.02 0.00 0.00 175.30 176.53 3h9w n ASP 111 N 0.79 0.47 0.20 0.23 5.68 0.79 -4.80 116.55 119.90 3h9w n ASP 111 Ca -0.12 -1.62 0.17 0.00 -0.50 0.00 0.00 54.79 52.72 3h9w n ASP 111 Cb 0.52 -0.77 0.82 0.00 -1.14 0.00 0.00 41.12 40.56 3h9w n ASP 111 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h9w h ASP 112 N -1.16 0.00 -0.10 -1.12 3.32 -2.01 0.50 116.42 115.85 3h9w h ASP 112 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3h9w h ASP 112 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3h9w h ASP 112 CO 0.28 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.26 3h9w n SER 113 N -3.83 1.76 0.00 6.45 3.41 -1.26 -4.92 113.62 115.23 3h9w n SER 113 Ca 0.02 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 3h9w n SER 113 Cb 0.32 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3h9w n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9w n GLY 114 N 1.18 0.71 3.90 5.00 0.00 0.17 -5.06 105.19 111.09 3h9w n GLY 114 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3h9w n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h9w s GLU 115 N -0.37 3.57 0.09 1.61 2.02 -1.26 -4.77 118.70 119.59 3h9w s GLU 115 Ca 0.00 -0.16 -0.33 0.00 0.02 0.00 0.00 54.97 54.50 3h9w s GLU 115 Cb 0.00 -2.94 -0.12 0.00 0.10 0.00 0.00 34.13 31.17 3h9w s GLU 115 CO 0.00 0.54 1.74 0.28 0.02 0.00 0.00 175.26 177.84 3h9w n VAL 116 N 0.34 0.26 -0.04 2.63 0.31 -1.26 -0.15 118.33 120.42 3h9w n VAL 116 Ca -0.05 -0.05 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 3h9w n VAL 116 Cb 0.52 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.59 3h9w n VAL 116 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3h9w n GLU 117 N 4.93 1.46 -3.83 5.55 2.13 0.98 -4.80 120.64 127.06 3h9w n GLU 117 Ca 0.19 0.02 -0.06 0.00 0.66 0.00 0.00 57.16 57.97 3h9w n GLU 117 Cb 0.32 -1.16 -0.02 0.00 0.27 0.00 0.00 31.44 30.85 3h9w n GLU 117 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h9w s ALA 118 N -2.15 -1.34 -0.07 4.31 0.00 -1.00 -2.08 121.76 119.43 3h9w s ALA 118 Ca -0.07 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3h9w s ALA 118 Cb 0.02 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.93 3h9w s ALA 118 CO 0.21 -1.04 -0.17 -0.51 0.00 0.00 0.00 175.76 174.25 3h9w s LEU 119 N -2.94 1.83 -0.01 0.00 1.43 -0.33 -1.00 118.68 117.66 3h9w s LEU 119 Ca 0.12 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 3h9w s LEU 119 Cb -0.04 -1.04 -0.00 0.00 0.03 0.00 0.00 46.19 45.13 3h9w s LEU 119 CO 0.06 0.10 -0.08 0.27 0.23 0.00 0.00 176.35 176.92 3h9w s ILE 120 N 0.45 0.65 0.00 -0.59 -4.36 -0.58 0.11 121.20 116.88 3h9w s ILE 120 Ca -0.14 -0.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 3h9w s ILE 120 Cb -0.16 -0.55 0.00 0.00 1.25 0.00 0.00 42.46 43.00 3h9w s ILE 120 CO 0.05 0.19 0.00 0.61 0.24 0.00 0.00 174.94 176.03 3h9w n GLY 121 N 2.96 1.22 0.00 6.27 0.00 -0.61 -0.83 105.19 114.20 3h9w n GLY 121 Ca -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3h9w n GLY 121 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h9w n PHE 122 N 0.00 0.00 -3.65 1.61 3.72 -0.95 -1.75 117.46 116.44 3h9w n PHE 122 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 3h9w n PHE 122 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 3h9w n PHE 122 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3h9w s PHE 124 N 0.36 -0.07 -0.31 1.38 0.08 0.10 -1.46 117.98 118.07 3h9w s PHE 124 Ca 0.00 0.17 -0.29 0.00 0.12 0.00 0.00 56.93 56.93 3h9w s PHE 124 Cb 0.00 0.41 0.01 0.00 -0.57 0.00 0.00 43.02 42.88 3h9w s PHE 124 CO 0.00 -0.03 1.09 0.34 -0.10 0.00 0.00 175.22 176.52 3h9w s ASP 125 N 0.19 6.92 -0.32 1.36 2.15 -1.26 -0.96 116.67 124.76 3h9w s ASP 125 Ca 0.05 1.09 0.07 0.00 0.43 0.00 0.00 52.55 54.19 3h9w s ASP 125 Cb -0.05 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.50 3h9w s ASP 125 CO -0.15 -0.88 1.39 2.30 -0.17 0.00 0.00 175.17 177.66 3h9w n ILE 126 N 5.86 2.60 -0.29 4.11 -5.35 0.21 -4.75 119.36 121.75 3h9w n ILE 126 Ca 0.12 -3.36 0.04 0.00 -0.27 0.00 0.00 62.75 59.28 3h9w n ILE 126 Cb 0.47 -0.66 0.18 0.00 -1.74 0.00 0.00 39.64 37.88 3h9w n ILE 126 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3h9w h SER 127 N 1.49 0.61 -0.01 7.28 0.02 -1.91 -1.59 113.55 119.45 3h9w h SER 127 Ca 0.27 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3h9w h SER 127 Cb 1.41 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 3h9w h SER 127 CO 0.57 0.33 0.01 -0.07 -1.14 0.00 0.00 176.83 176.52 3h9w h LEU 128 N 0.72 0.00 0.00 5.07 3.38 -1.94 -0.10 115.31 122.44 3h9w h LEU 128 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 3h9w h LEU 128 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3h9w h LEU 128 CO -0.28 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.63 3h9w n GLU 129 N -4.25 0.23 -0.57 1.13 1.02 -0.60 -3.46 120.64 114.14 3h9w n GLU 129 Ca -0.03 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 3h9w n GLU 129 Cb 0.09 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.20 3h9w n GLU 129 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3h9w n HIS 130 N -1.38 0.00 1.00 -0.32 8.25 -0.06 -5.17 115.22 117.55 3h9w n HIS 130 Ca 0.10 -1.35 0.12 0.00 -0.26 0.00 0.00 57.72 56.34 3h9w n HIS 130 Cb 0.26 -0.23 0.10 0.00 1.12 0.00 0.00 29.99 31.25 3h9w n HIS 130 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70