#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vxh s LEU 2 N 0.00 4.43 0.94 1.34 1.02 -1.26 -5.05 118.68 120.10 1vxh s LEU 2 Ca 0.00 1.96 -0.13 0.00 0.02 0.00 0.00 54.13 55.99 1vxh s LEU 2 Cb 0.00 -3.87 0.16 0.00 0.02 0.00 0.00 46.19 42.50 1vxh s LEU 2 CO 0.00 -0.07 1.14 -0.94 0.02 0.00 0.00 176.35 176.49 1vxh s SER 3 N -1.37 3.22 0.25 2.29 1.04 -1.26 -4.86 113.70 113.01 1vxh s SER 3 Ca 0.48 0.95 -0.03 0.00 0.48 0.00 0.00 55.95 57.82 1vxh s SER 3 Cb -0.23 -1.50 0.30 0.00 0.10 0.00 0.00 66.02 64.69 1vxh s SER 3 CO 0.29 -2.73 1.76 -0.08 0.98 0.00 0.00 173.24 173.46 1vxh h GLU 4 N -1.62 0.88 -0.29 4.02 4.57 -1.99 -0.36 114.58 119.78 1vxh h GLU 4 Ca -0.51 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 57.37 1vxh h GLU 4 Cb 1.33 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1vxh h GLU 4 CO 0.59 0.83 -0.17 0.78 -1.18 0.00 0.00 179.01 179.86 1vxh h GLY 5 N 0.99 0.56 1.09 1.92 0.00 -2.00 -1.39 103.07 104.24 1vxh h GLY 5 Ca 0.17 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1vxh h GLY 5 CO 0.01 0.38 -0.30 0.83 0.00 0.00 0.00 176.54 177.46 1vxh h GLU 6 N 0.47 0.91 -0.28 4.80 5.08 -1.67 -2.52 114.58 121.37 1vxh h GLU 6 Ca 0.08 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1vxh h GLU 6 Cb 0.57 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1vxh h GLU 6 CO 0.04 1.10 0.02 -1.49 -1.00 0.00 0.00 179.01 177.68 1vxh h TRP 7 N 0.73 0.42 -0.57 4.33 4.06 -0.69 -2.30 115.95 121.93 1vxh h TRP 7 Ca 0.08 -0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.89 1vxh h TRP 7 Cb 0.89 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.90 1vxh h TRP 7 CO 0.06 0.41 -0.05 0.37 -3.56 0.00 0.00 178.44 175.67 1vxh h GLN 8 N 0.41 1.04 -0.73 0.49 4.15 -0.99 -0.84 115.11 118.63 1vxh h GLN 8 Ca 0.09 -0.36 -0.00 0.00 0.77 0.00 0.00 58.65 59.15 1vxh h GLN 8 Cb 0.23 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1vxh h GLN 8 CO 0.00 1.05 0.44 -0.07 -1.93 0.00 0.00 178.83 178.32 1vxh h LEU 9 N 0.92 0.87 -0.03 -2.39 3.38 -1.02 -0.19 115.31 116.86 1vxh h LEU 9 Ca 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1vxh h LEU 9 Cb 0.62 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1vxh h LEU 9 CO 0.04 0.67 -0.02 0.58 0.09 0.00 0.00 178.44 179.80 1vxh h VAL 10 N 1.00 1.36 0.00 1.22 2.07 -0.95 -2.70 116.25 118.24 1vxh h VAL 10 Ca 0.26 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1vxh h VAL 10 Cb -0.04 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1vxh h VAL 10 CO -0.05 0.29 -0.41 -0.07 0.02 0.00 0.00 177.57 177.35 1vxh h LEU 11 N -0.38 0.00 -0.13 2.57 3.38 -1.10 -0.69 115.31 118.96 1vxh h LEU 11 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1vxh h LEU 11 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1vxh h LEU 11 CO 0.00 0.41 0.01 -0.74 0.09 0.00 0.00 178.44 178.22 1vxh h HIS 12 N 0.00 0.25 -0.02 1.13 2.76 -0.99 -1.06 115.15 117.22 1vxh h HIS 12 Ca -0.00 -0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.00 1vxh h HIS 12 Cb 1.04 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 1vxh h HIS 12 CO 0.00 0.44 -0.58 -0.24 -1.30 0.00 0.00 177.93 176.24 1vxh h VAL 13 N -0.01 1.41 -0.37 5.26 3.04 -1.33 -3.02 116.25 121.23 1vxh h VAL 13 Ca 0.04 -1.98 -0.04 0.00 -1.01 0.00 0.00 66.70 63.71 1vxh h VAL 13 Cb 0.33 2.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.64 1vxh h VAL 13 CO 0.00 0.57 0.05 -0.25 -1.01 0.00 0.00 177.57 176.94 1vxh h TRP 14 N 0.05 0.56 -0.64 3.17 2.91 -0.87 -1.13 115.95 120.00 1vxh h TRP 14 Ca -0.01 -0.04 0.01 0.00 1.13 0.00 0.00 58.89 59.98 1vxh h TRP 14 Cb 1.04 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 29.49 1vxh h TRP 14 CO 0.01 0.51 0.43 0.00 -1.03 0.00 0.00 178.44 178.35 1vxh h ALA 15 N 1.53 1.54 -0.29 2.65 0.00 -1.06 -1.17 119.26 122.47 1vxh h ALA 15 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1vxh h ALA 15 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vxh h ALA 15 CO 0.00 0.42 -0.01 0.87 0.00 0.00 0.00 179.25 180.54 1vxh h LYS 16 N 0.87 0.51 -0.96 0.00 1.79 -1.27 -2.87 116.57 114.64 1vxh h LYS 16 Ca 0.24 -0.17 0.21 0.00 -2.18 0.00 0.00 60.65 58.75 1vxh h LYS 16 Cb -0.10 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 30.43 1vxh h LYS 16 CO -0.05 0.67 0.62 0.28 -1.08 0.00 0.00 179.45 179.89 1vxh h VAL 17 N 0.30 0.66 0.00 0.50 2.07 -0.57 -1.69 116.25 117.51 1vxh h VAL 17 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1vxh h VAL 17 Cb 0.44 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1vxh h VAL 17 CO 0.02 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.08 1vxh n GLU 18 N -4.60 0.45 0.17 1.57 1.02 -0.52 -1.77 120.64 116.97 1vxh n GLU 18 Ca 0.22 0.05 0.06 0.00 -0.02 0.00 0.00 57.16 57.47 1vxh n GLU 18 Cb 0.70 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.80 1vxh n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vxh h ALA 19 N 3.15 0.83 -0.73 0.62 0.00 -1.34 -3.36 119.26 118.43 1vxh h ALA 19 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.24 1vxh h ALA 19 Cb 0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 17.62 1vxh h ALA 19 CO 0.00 0.45 -0.72 -3.47 0.00 0.00 0.00 179.25 175.52 1vxh n ASP 20 N -3.28 -1.65 -0.22 0.00 2.03 -0.73 -5.00 116.55 107.70 1vxh n ASP 20 Ca 0.02 -3.17 -0.04 0.00 0.52 0.00 0.00 54.79 52.12 1vxh n ASP 20 Cb 0.61 0.95 0.07 0.00 -0.72 0.00 0.00 41.12 42.03 1vxh n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1vxh h VAL 21 N 2.55 1.05 -0.58 5.18 2.07 -1.64 -2.49 116.25 122.39 1vxh h VAL 21 Ca -0.06 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1vxh h VAL 21 Cb 0.99 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1vxh h VAL 21 CO 0.35 0.14 -0.01 0.00 0.02 0.00 0.00 177.57 178.07 1vxh h ALA 22 N 1.29 0.87 -0.57 1.67 0.00 -1.91 0.93 119.26 121.54 1vxh h ALA 22 Ca 0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1vxh h ALA 22 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1vxh h ALA 22 CO -0.12 0.66 -0.06 0.78 0.00 0.00 0.00 179.25 180.51 1vxh h GLY 23 N 0.99 1.12 0.88 0.00 0.00 -1.92 -1.50 103.07 102.64 1vxh h GLY 23 Ca 0.17 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 1vxh h GLY 23 CO 0.03 0.79 -0.07 0.45 0.00 0.00 0.00 176.54 177.74 1vxh h HIS 24 N 0.93 0.61 -0.65 5.60 3.86 -1.23 -2.25 115.15 122.02 1vxh h HIS 24 Ca 0.16 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1vxh h HIS 24 Cb 0.62 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1vxh h HIS 24 CO 0.04 0.74 0.22 0.78 0.86 0.00 0.00 177.93 180.57 1vxh h GLY 25 N 0.31 1.06 0.86 2.45 0.00 -0.47 -1.44 103.07 105.84 1vxh h GLY 25 Ca 0.07 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1vxh h GLY 25 CO 0.03 0.55 -0.09 -1.61 0.00 0.00 0.00 176.54 175.42 1vxh h GLN 26 N 0.95 0.51 -0.70 4.80 4.15 -1.20 -2.07 115.11 121.55 1vxh h GLN 26 Ca 0.22 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 1vxh h GLN 26 Cb 0.25 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1vxh h GLN 26 CO -0.01 0.75 0.22 -0.44 -1.93 0.00 0.00 178.83 177.42 1vxh h ASP 27 N 0.24 1.03 0.17 -0.69 3.32 -1.00 -0.93 116.42 118.55 1vxh h ASP 27 Ca 0.06 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1vxh h ASP 27 Cb 0.57 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1vxh h ASP 27 CO 0.03 0.96 -0.08 0.40 -1.72 0.00 0.00 179.24 178.83 1vxh h ILE 28 N 1.04 0.94 -0.81 0.35 2.04 -1.08 -0.82 117.51 119.17 1vxh h ILE 28 Ca 0.23 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1vxh h ILE 28 Cb 0.30 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1vxh h ILE 28 CO -0.01 0.13 0.53 -0.07 0.00 0.00 0.00 178.15 178.74 1vxh h LEU 29 N -0.50 0.93 -0.80 1.44 3.38 -1.27 -0.74 115.31 117.76 1vxh h LEU 29 Ca -0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1vxh h LEU 29 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1vxh h LEU 29 CO 0.04 0.68 0.29 0.40 0.09 0.00 0.00 178.44 179.94 1vxh h ILE 30 N 1.10 1.26 -0.47 1.22 2.04 -1.12 0.11 117.51 121.65 1vxh h ILE 30 Ca 0.30 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1vxh h ILE 30 Cb -0.12 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1vxh h ILE 30 CO -0.06 0.35 0.24 -0.09 0.00 0.00 0.00 178.15 178.58 1vxh h ARG 31 N 1.15 0.67 -0.24 2.37 9.65 -0.84 -0.18 114.38 126.96 1vxh h ARG 31 Ca 0.26 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1vxh h ARG 31 Cb 0.25 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1vxh h ARG 31 CO -0.02 0.55 0.14 1.25 2.80 0.00 0.00 179.97 184.69 1vxh h LEU 32 N 0.62 0.28 -0.87 3.80 5.85 -0.58 -0.51 115.31 123.90 1vxh h LEU 32 Ca 0.16 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1vxh h LEU 32 Cb 0.09 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1vxh h LEU 32 CO -0.02 0.25 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.78 1vxh h PHE 33 N 0.29 0.58 0.06 1.25 0.04 -0.36 0.21 116.94 119.01 1vxh h PHE 33 Ca 0.08 -0.13 -0.25 0.00 2.80 0.00 0.00 57.97 60.47 1vxh h PHE 33 Cb 0.02 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.03 1vxh h PHE 33 CO -0.05 0.74 -1.07 0.87 -0.60 0.00 0.00 178.31 178.21 1vxh h LYS 34 N 0.44 0.37 0.04 1.51 1.79 -0.89 -3.07 116.57 116.76 1vxh h LYS 34 Ca 0.06 -0.47 -0.23 0.00 -2.18 0.00 0.00 60.65 57.82 1vxh h LYS 34 Cb 0.73 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1vxh h LYS 34 CO 0.06 1.16 -1.02 0.77 -1.08 0.00 0.00 179.45 179.34 1vxh h SER 35 N 0.17 0.39 -2.55 0.86 0.02 -1.02 -3.38 113.55 108.04 1vxh h SER 35 Ca -0.11 -0.35 -0.60 0.00 -0.84 0.00 0.00 61.79 59.89 1vxh h SER 35 Cb 1.74 -0.12 -0.39 0.00 0.14 0.00 0.00 62.40 63.77 1vxh h SER 35 CO 0.18 1.19 -0.87 1.41 -1.14 0.00 0.00 176.83 177.61 1vxh n HIS 36 N -3.63 0.18 0.18 3.45 8.25 0.06 -5.00 115.22 118.71 1vxh n HIS 36 Ca -0.06 -3.57 0.15 0.00 -0.26 0.00 0.00 57.72 53.98 1vxh n HIS 36 Cb 0.89 0.03 0.75 0.00 1.12 0.00 0.00 29.99 32.78 1vxh n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1vxh h PRO 37 N 5.55 0.00 -0.07 -0.41 0.11 -1.73 0.88 132.00 136.33 1vxh h PRO 37 Ca 0.24 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.37 1vxh h PRO 37 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1vxh h PRO 37 CO 0.46 0.00 0.11 1.05 -0.21 0.00 0.00 178.00 179.41 1vxh h GLU 38 N 0.00 0.00 -0.02 1.05 9.09 -1.92 -2.20 114.58 120.57 1vxh h GLU 38 Ca 0.09 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.35 1vxh h GLU 38 Cb 0.42 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.50 1vxh h GLU 38 CO -0.00 0.00 -0.70 1.79 0.05 0.00 0.00 179.01 180.15 1vxh h THR 39 N 0.00 1.47 -0.12 -1.06 1.35 -1.13 -2.75 112.91 110.66 1vxh h THR 39 Ca 0.03 -2.32 -0.03 0.00 -0.55 0.00 0.00 66.41 63.55 1vxh h THR 39 Cb 0.25 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1vxh h THR 39 CO -0.00 0.67 -0.06 0.25 -0.25 0.00 0.00 175.52 176.13 1vxh h LEU 40 N 0.06 0.16 -1.89 3.87 5.85 -1.54 -2.21 115.31 119.62 1vxh h LEU 40 Ca -0.01 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1vxh h LEU 40 Cb 1.25 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1vxh h LEU 40 CO 0.10 0.25 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.36 1vxh h GLU 41 N 0.17 0.00 0.00 1.25 4.57 -1.53 -1.45 114.58 117.59 1vxh h GLU 41 Ca 0.04 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1vxh h GLU 41 Cb 0.22 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1vxh h GLU 41 CO 0.01 0.01 -0.02 0.87 -1.18 0.00 0.00 179.01 178.69 1vxh h LYS 42 N 0.00 0.00 -4.21 1.92 1.79 -1.51 -3.40 116.57 111.16 1vxh h LYS 42 Ca -0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 1vxh h LYS 42 Cb 0.37 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.76 1vxh h LYS 42 CO 0.00 0.02 -0.31 -0.06 -1.08 0.00 0.00 179.45 178.02 1vxh s PHE 43 N -3.82 3.34 0.57 -1.35 0.08 -0.55 -4.89 117.98 111.36 1vxh s PHE 43 Ca -0.01 -1.56 0.26 0.00 0.12 0.00 0.00 56.93 55.74 1vxh s PHE 43 Cb 0.10 -3.60 1.59 0.00 -0.57 0.00 0.00 43.02 40.55 1vxh s PHE 43 CO 0.52 -0.99 2.15 -0.44 -0.10 0.00 0.00 175.22 176.36 1vxh h ASP 44 N 8.66 0.00 -0.12 1.36 5.19 -1.84 0.21 116.42 129.89 1vxh h ASP 44 Ca -0.26 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.10 1vxh h ASP 44 Cb 1.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 1vxh h ASP 44 CO 0.94 0.00 -0.07 -0.09 -3.12 0.00 0.00 179.24 176.90 1vxh h ARG 45 N 0.00 0.41 0.00 3.56 2.43 -1.94 -3.28 114.38 115.57 1vxh h ARG 45 Ca 0.05 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1vxh h ARG 45 Cb 0.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1vxh h ARG 45 CO -0.00 0.50 -0.25 1.19 -1.51 0.00 0.00 179.97 179.90 1vxh n PHE 46 N -4.26 0.00 -0.45 2.20 3.72 -0.55 -4.74 117.46 113.38 1vxh n PHE 46 Ca 0.01 0.00 0.37 0.00 -0.05 0.00 0.00 57.45 57.78 1vxh n PHE 46 Cb 0.27 -0.01 0.62 0.00 -0.94 0.00 0.00 39.48 39.43 1vxh n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vxh n LYS 47 N -1.13 -0.03 0.04 -1.08 5.02 -0.05 -1.33 118.16 119.61 1vxh n LYS 47 Ca 0.00 1.12 0.12 0.00 -2.02 0.00 0.00 58.31 57.53 1vxh n LYS 47 Cb 0.04 -2.24 0.47 0.00 -0.02 0.00 0.00 35.03 33.29 1vxh n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1vxh n HIS 48 N -4.45 0.32 -2.77 2.13 1.44 -1.26 -4.80 115.22 105.83 1vxh n HIS 48 Ca 0.37 0.11 -0.42 0.00 -2.01 0.00 0.00 57.72 55.77 1vxh n HIS 48 Cb 1.46 -0.67 -0.03 0.00 0.12 0.00 0.00 29.99 30.86 1vxh n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1vxh s LEU 49 N -3.55 4.25 -0.11 2.39 1.43 -0.44 -4.93 118.68 117.73 1vxh s LEU 49 Ca 0.10 1.43 0.07 0.00 -1.03 0.00 0.00 54.13 54.70 1vxh s LEU 49 Cb 0.14 -3.44 -0.11 0.00 0.03 0.00 0.00 46.19 42.81 1vxh s LEU 49 CO 0.45 -0.38 -0.00 0.29 0.23 0.00 0.00 176.35 176.94 1vxh n LYS 50 N 4.78 1.84 -4.27 1.70 4.76 -1.26 -4.99 118.16 120.71 1vxh n LYS 50 Ca 0.06 0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.28 1vxh n LYS 50 Cb 0.49 -1.26 -0.08 0.00 -1.84 0.00 0.00 35.03 32.35 1vxh n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vxh s THR 51 N -2.25 2.83 0.19 -0.18 -4.23 -1.26 -5.02 115.64 105.72 1vxh s THR 51 Ca -0.08 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1vxh s THR 51 Cb 0.03 -2.84 0.10 0.00 1.34 0.00 0.00 72.50 71.14 1vxh s THR 51 CO 0.38 -0.22 1.73 -0.08 -0.54 0.00 0.00 174.62 175.89 1vxh h GLU 52 N 1.76 1.04 -0.93 3.99 4.81 -1.99 -1.56 114.58 121.69 1vxh h GLU 52 Ca -0.43 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 58.64 1vxh h GLU 52 Cb 1.25 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1vxh h GLU 52 CO 0.65 0.89 0.60 0.00 -0.73 0.00 0.00 179.01 180.41 1vxh h ALA 53 N 1.10 1.25 -0.87 2.92 0.00 -1.99 0.72 119.26 122.40 1vxh h ALA 53 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1vxh h ALA 53 Cb 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1vxh h ALA 53 CO -0.01 0.42 0.47 0.93 0.00 0.00 0.00 179.25 181.06 1vxh h GLU 54 N 1.12 1.21 -0.38 0.00 5.08 -1.84 -1.61 114.58 118.16 1vxh h GLU 54 Ca 0.39 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1vxh h GLU 54 Cb 0.08 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1vxh h GLU 54 CO -0.15 0.89 0.11 0.52 -1.00 0.00 0.00 179.01 179.38 1vxh h MET 55 N 1.21 0.60 0.00 2.33 2.86 -0.59 -2.58 114.93 118.76 1vxh h MET 55 Ca 0.30 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1vxh h MET 55 Cb 0.03 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1vxh h MET 55 CO -0.05 0.62 -0.07 0.87 1.06 0.00 0.00 176.91 179.34 1vxh h LYS 56 N 0.47 0.00 0.00 1.72 1.57 -0.58 -2.51 116.57 117.24 1vxh h LYS 56 Ca 0.12 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1vxh h LYS 56 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1vxh h LYS 56 CO -0.00 0.07 -0.19 0.00 -0.57 0.00 0.00 179.45 178.76 1vxh h ALA 57 N 1.93 0.88 -2.08 3.86 0.00 -0.95 -3.46 119.26 119.45 1vxh h ALA 57 Ca -0.00 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 54.19 1vxh h ALA 57 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1vxh h ALA 57 CO 0.01 0.21 0.99 0.45 0.00 0.00 0.00 179.25 180.90 1vxh s SER 58 N -6.27 6.73 0.15 0.00 0.15 -0.95 -4.90 113.70 108.61 1vxh s SER 58 Ca 0.06 1.60 -0.03 0.00 0.70 0.00 0.00 55.95 58.27 1vxh s SER 58 Cb 0.06 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1vxh s SER 58 CO 0.70 -0.97 1.38 -0.08 1.20 0.00 0.00 173.24 175.47 1vxh h GLU 59 N 9.14 0.44 -0.64 5.44 4.57 -1.89 -2.86 114.58 128.79 1vxh h GLU 59 Ca -0.29 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.49 1vxh h GLU 59 Cb 1.12 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 1vxh h GLU 59 CO 0.99 1.04 0.38 0.22 -1.18 0.00 0.00 179.01 180.46 1vxh h ASP 60 N 0.29 0.77 -0.53 1.04 3.58 -1.97 -0.06 116.42 119.53 1vxh h ASP 60 Ca -0.05 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.37 1vxh h ASP 60 Cb 1.40 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 1vxh h ASP 60 CO 0.14 0.61 0.30 0.25 -2.88 0.00 0.00 179.24 177.65 1vxh h LEU 61 N 0.86 0.46 -1.20 2.28 5.85 -1.89 -1.97 115.31 119.70 1vxh h LEU 61 Ca 0.23 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1vxh h LEU 61 Cb -0.02 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1vxh h LEU 61 CO -0.04 0.32 0.48 0.50 -0.34 0.00 0.00 178.44 179.36 1vxh h LYS 62 N 0.58 1.03 -0.59 1.25 3.64 -1.20 -0.99 116.57 120.29 1vxh h LYS 62 Ca 0.22 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1vxh h LYS 62 Cb 0.07 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1vxh h LYS 62 CO -0.12 0.70 0.12 -0.22 -2.27 0.00 0.00 179.45 177.66 1vxh h LYS 63 N 1.05 0.96 -0.17 1.90 3.64 -0.66 -2.32 116.57 120.97 1vxh h LYS 63 Ca 0.28 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1vxh h LYS 63 Cb -0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1vxh h LYS 63 CO -0.06 0.90 -0.34 1.25 -2.27 0.00 0.00 179.45 178.93 1vxh h HIS 64 N 0.86 0.40 -0.99 1.91 2.76 -0.84 -2.55 115.15 116.70 1vxh h HIS 64 Ca 0.18 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1vxh h HIS 64 Cb 0.38 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 1vxh h HIS 64 CO 0.03 0.65 0.64 0.78 -1.30 0.00 0.00 177.93 178.73 1vxh h GLY 65 N 1.10 1.40 0.99 5.26 0.00 -0.69 -0.39 103.07 110.74 1vxh h GLY 65 Ca 0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1vxh h GLY 65 CO 0.06 0.53 0.30 -2.08 0.00 0.00 0.00 176.54 175.34 1vxh h VAL 66 N 1.34 1.16 -0.54 4.60 2.07 -1.09 -1.48 116.25 122.31 1vxh h VAL 66 Ca 0.36 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1vxh h VAL 66 Cb -0.13 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1vxh h VAL 66 CO -0.08 0.17 0.27 0.74 0.02 0.00 0.00 177.57 178.70 1vxh h THR 67 N 0.69 0.95 -0.35 2.57 2.02 -0.94 -0.83 112.91 117.01 1vxh h THR 67 Ca 0.18 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1vxh h THR 67 Cb 0.01 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1vxh h THR 67 CO -0.03 0.10 -0.07 0.58 0.37 0.00 0.00 175.52 176.46 1vxh h VAL 68 N 0.53 1.28 0.00 3.16 2.07 -0.87 -2.15 116.25 120.26 1vxh h VAL 68 Ca 0.24 -1.12 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 1vxh h VAL 68 Cb 0.15 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1vxh h VAL 68 CO -0.17 0.37 -0.61 -0.07 0.02 0.00 0.00 177.57 177.11 1vxh h LEU 69 N 0.45 0.00 -0.27 2.57 3.38 -1.16 -1.15 115.31 119.14 1vxh h LEU 69 Ca 0.09 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 1vxh h LEU 69 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1vxh h LEU 69 CO 0.03 0.61 -0.61 0.71 0.09 0.00 0.00 178.44 179.28 1vxh h THR 70 N 0.00 1.27 -0.36 0.22 1.35 -1.00 0.99 112.91 115.38 1vxh h THR 70 Ca -0.01 -1.79 -0.05 0.00 -0.55 0.00 0.00 66.41 64.01 1vxh h THR 70 Cb 1.15 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1vxh h THR 70 CO 0.08 0.58 0.03 0.00 -0.25 0.00 0.00 175.52 175.96 1vxh h ALA 71 N 0.66 0.48 -0.59 6.62 0.00 -1.30 -1.50 119.26 123.63 1vxh h ALA 71 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1vxh h ALA 71 Cb 1.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1vxh h ALA 71 CO 0.13 0.21 -0.02 1.25 0.00 0.00 0.00 179.25 180.82 1vxh h LEU 72 N 0.43 1.02 -0.92 0.00 5.85 -0.96 -2.54 115.31 118.19 1vxh h LEU 72 Ca 0.11 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1vxh h LEU 72 Cb 0.40 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1vxh h LEU 72 CO 0.01 1.08 0.58 1.23 -0.34 0.00 0.00 178.44 181.00 1vxh h GLY 73 N 0.99 1.32 2.00 3.75 0.00 -0.52 0.14 103.07 110.75 1vxh h GLY 73 Ca 0.17 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1vxh h GLY 73 CO 0.03 0.51 -0.23 0.00 0.00 0.00 0.00 176.54 176.86 1vxh h ALA 74 N 1.32 1.60 0.01 3.60 0.00 -0.99 -1.71 119.26 123.09 1vxh h ALA 74 Ca 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vxh h ALA 74 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1vxh h ALA 74 CO -0.07 0.28 -0.01 0.82 0.00 0.00 0.00 179.25 180.28 1vxh h ILE 75 N 0.00 1.56 -0.93 0.00 2.04 -0.82 -3.27 117.51 116.09 1vxh h ILE 75 Ca -0.00 -1.83 0.11 0.00 1.00 0.00 0.00 64.86 64.14 1vxh h ILE 75 Cb 0.41 2.77 -0.08 0.00 -0.74 0.00 0.00 36.82 39.18 1vxh h ILE 75 CO 0.03 0.46 0.56 -0.07 0.00 0.00 0.00 178.15 179.14 1vxh h LEU 76 N -0.82 0.82 0.00 1.44 3.38 -0.79 -1.57 115.31 117.77 1vxh h LEU 76 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vxh h LEU 76 Cb 0.77 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1vxh h LEU 76 CO 0.00 0.44 0.00 0.29 0.09 0.00 0.00 178.44 179.26 1vxh n LYS 77 N -4.68 0.21 0.00 1.13 5.02 -0.66 -0.76 118.16 118.42 1vxh n LYS 77 Ca 0.17 0.14 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1vxh n LYS 77 Cb 0.33 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.25 1vxh n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vxh n LYS 78 N -1.30 1.59 -4.08 1.97 4.76 -0.59 -4.96 118.16 115.54 1vxh n LYS 78 Ca 0.07 -1.02 -0.35 0.00 -2.87 0.00 0.00 58.31 54.15 1vxh n LYS 78 Cb 0.13 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 1vxh n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vxh n LYS 79 N 0.18 -1.27 0.00 1.97 5.02 0.06 -0.92 118.16 123.20 1vxh n LYS 79 Ca 0.17 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1vxh n LYS 79 Cb 0.39 -3.52 0.00 0.00 -0.02 0.00 0.00 35.03 31.88 1vxh n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vxh n GLY 80 N -2.18 3.16 2.46 0.72 0.00 -1.26 -4.93 105.19 103.16 1vxh n GLY 80 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1vxh n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vxh n HIS 81 N -1.27 2.26 -0.96 1.61 8.25 -0.10 -4.65 115.22 120.37 1vxh n HIS 81 Ca 0.00 -2.58 0.09 0.00 -0.26 0.00 0.00 57.72 54.97 1vxh n HIS 81 Cb 0.00 -1.75 0.24 0.00 1.12 0.00 0.00 29.99 29.60 1vxh n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1vxh n HIS 82 N 1.64 0.83 -0.31 4.41 1.44 -1.26 -4.72 115.22 117.25 1vxh n HIS 82 Ca 0.60 -0.87 0.00 0.00 -2.01 0.00 0.00 57.72 55.44 1vxh n HIS 82 Cb 0.34 -0.29 0.14 0.00 0.12 0.00 0.00 29.99 30.30 1vxh n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1vxh h GLU 83 N 1.64 0.97 0.00 -1.40 9.09 -1.98 0.58 114.58 123.48 1vxh h GLU 83 Ca 0.00 -0.06 -0.09 0.00 0.05 0.00 0.00 59.36 59.26 1vxh h GLU 83 Cb 1.37 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 28.24 1vxh h GLU 83 CO 0.19 0.64 -0.45 0.00 0.05 0.00 0.00 179.01 179.45 1vxh h ALA 84 N 1.40 0.93 0.00 1.06 0.00 -2.00 -2.47 119.26 118.17 1vxh h ALA 84 Ca 0.37 -0.41 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1vxh h ALA 84 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1vxh h ALA 84 CO -0.16 0.56 -1.45 0.93 0.00 0.00 0.00 179.25 179.12 1vxh h GLU 85 N 0.00 0.00 0.05 0.00 3.07 -1.77 -3.38 114.58 112.55 1vxh h GLU 85 Ca -0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.57 1vxh h GLU 85 Cb 1.02 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 1vxh h GLU 85 CO 0.06 0.65 -1.53 1.25 -1.40 0.00 0.00 179.01 178.04 1vxh h LEU 86 N 0.00 0.15 -0.36 1.33 6.46 -0.65 -3.34 115.31 118.90 1vxh h LEU 86 Ca -0.19 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1vxh h LEU 86 Cb 1.91 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.78 1vxh h LEU 86 CO 0.09 1.21 0.21 0.50 -0.62 0.00 0.00 178.44 179.84 1vxh h LYS 87 N 0.03 0.49 -0.93 1.25 3.11 -1.62 -0.34 116.57 118.55 1vxh h LYS 87 Ca -0.23 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 57.57 1vxh h LYS 87 Cb 1.96 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 33.05 1vxh h LYS 87 CO 0.12 0.37 0.61 -1.35 -2.81 0.00 0.00 179.45 176.39 1vxh h PRO 88 N 0.47 1.24 -0.30 1.90 0.11 -1.77 -1.18 132.00 132.46 1vxh h PRO 88 Ca 0.13 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1vxh h PRO 88 Cb 0.01 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 1vxh h PRO 88 CO -0.02 0.83 -0.03 1.25 -0.21 0.00 0.00 178.00 179.81 1vxh h LEU 89 N 1.27 0.55 -0.71 2.35 5.85 -1.40 -1.79 115.31 121.44 1vxh h LEU 89 Ca 0.34 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1vxh h LEU 89 Cb -0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1vxh h LEU 89 CO -0.07 0.75 -0.16 0.00 -0.34 0.00 0.00 178.44 178.62 1vxh h ALA 90 N 0.81 0.90 -0.33 1.25 0.00 -0.88 -1.26 119.26 119.75 1vxh h ALA 90 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1vxh h ALA 90 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1vxh h ALA 90 CO 0.02 0.63 0.06 1.96 0.00 0.00 0.00 179.25 181.92 1vxh h GLN 91 N 0.73 0.55 -0.43 0.00 4.20 -1.09 -0.91 115.11 118.16 1vxh h GLN 91 Ca 0.11 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1vxh h GLN 91 Cb 0.67 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1vxh h GLN 91 CO 0.05 0.63 -0.26 0.66 -0.67 0.00 0.00 178.83 179.23 1vxh h SER 92 N 0.38 0.95 0.67 1.46 4.64 -1.23 -0.38 113.55 120.04 1vxh h SER 92 Ca 0.10 -0.38 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 1vxh h SER 92 Cb 0.34 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1vxh h SER 92 CO 0.01 1.15 -0.71 0.45 -0.87 0.00 0.00 176.83 176.85 1vxh h HIS 93 N 0.78 0.05 0.06 4.77 3.86 -1.05 0.13 115.15 123.75 1vxh h HIS 93 Ca 0.09 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1vxh h HIS 93 Cb 0.83 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1vxh h HIS 93 CO 0.05 0.74 -0.03 0.00 0.86 0.00 0.00 177.93 179.55 1vxh h ALA 94 N 1.26 -0.08 0.00 2.45 0.00 -1.12 0.30 119.26 122.07 1vxh h ALA 94 Ca -0.01 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1vxh h ALA 94 Cb 1.26 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1vxh h ALA 94 CO 0.10 -0.20 -2.04 0.25 0.00 0.00 0.00 179.25 177.35 1vxh n THR 95 N -4.82 1.00 -0.13 0.00 -2.24 -0.16 -3.66 114.28 104.27 1vxh n THR 95 Ca -0.08 -0.73 -0.26 0.00 -2.27 0.00 0.00 64.05 60.70 1vxh n THR 95 Cb 0.31 -0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 1vxh n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vxh n LYS 96 N -2.67 0.56 0.10 -0.78 4.81 -0.00 -4.67 118.16 115.51 1vxh n LYS 96 Ca -0.20 0.24 0.12 0.00 -0.87 0.00 0.00 58.31 57.60 1vxh n LYS 96 Cb 0.93 -1.45 0.05 0.00 0.02 0.00 0.00 35.03 34.58 1vxh n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1vxh h HIS 97 N -0.96 0.00 -5.54 5.64 3.86 -0.98 -3.49 115.15 113.68 1vxh h HIS 97 Ca -0.60 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.36 1vxh h HIS 97 Cb 1.52 0.00 0.16 0.00 1.06 0.00 0.00 27.41 30.15 1vxh h HIS 97 CO -0.13 0.00 -0.78 1.63 0.86 0.00 0.00 177.93 179.52 1vxh n LYS 98 N -2.57 -2.02 -3.73 2.45 4.76 -0.48 -4.98 118.16 111.59 1vxh n LYS 98 Ca 0.01 0.89 -0.37 0.00 -2.87 0.00 0.00 58.31 55.97 1vxh n LYS 98 Cb 0.52 -5.61 -0.12 0.00 -1.84 0.00 0.00 35.03 27.98 1vxh n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vxh s ILE 99 N -3.35 4.24 0.67 -0.18 -1.09 0.92 -5.01 121.20 117.40 1vxh s ILE 99 Ca 0.41 -0.45 -0.17 0.00 -2.23 0.00 0.00 60.65 58.21 1vxh s ILE 99 Cb -0.07 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1vxh s ILE 99 CO 0.76 0.16 1.22 -2.16 -1.23 0.00 0.00 174.94 173.69 1vxh s PRO 100 N 1.57 2.51 0.36 2.79 0.04 -1.26 -4.69 135.00 136.32 1vxh s PRO 100 Ca 0.04 1.82 0.08 0.00 0.04 0.00 0.00 61.00 62.99 1vxh s PRO 100 Cb -0.16 -1.87 0.79 0.00 0.04 0.00 0.00 34.50 33.30 1vxh s PRO 100 CO 0.04 -1.56 1.91 0.82 0.04 0.00 0.00 177.00 178.24 1vxh h ILE 101 N 0.26 0.92 -0.91 0.56 1.08 -1.91 -1.15 117.51 116.35 1vxh h ILE 101 Ca -0.49 -0.24 0.12 0.00 -0.39 0.00 0.00 64.86 63.86 1vxh h ILE 101 Cb 1.30 0.14 -0.07 0.00 -3.07 0.00 0.00 36.82 35.12 1vxh h ILE 101 CO 0.52 0.13 0.58 0.50 -0.69 0.00 0.00 178.15 179.20 1vxh h LYS 102 N 0.71 0.79 -0.02 2.37 1.63 -1.94 -0.54 116.57 119.57 1vxh h LYS 102 Ca 0.39 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 60.04 1vxh h LYS 102 Cb 0.53 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1vxh h LYS 102 CO -0.16 0.52 -0.47 1.88 -3.45 0.00 0.00 179.45 177.78 1vxh h TYR 103 N 0.81 0.06 -0.63 1.91 -1.99 -1.57 -1.09 116.97 114.47 1vxh h TYR 103 Ca 0.45 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.12 1vxh h TYR 103 Cb 0.58 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 1vxh h TYR 103 CO -0.00 0.51 0.23 -0.07 -0.00 0.00 0.00 178.16 178.83 1vxh h LEU 104 N 0.04 0.86 -0.38 3.88 3.38 -1.12 -0.60 115.31 121.37 1vxh h LEU 104 Ca -0.00 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1vxh h LEU 104 Cb 0.84 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1vxh h LEU 104 CO 0.06 0.79 0.12 -0.08 0.09 0.00 0.00 178.44 179.42 1vxh h GLU 105 N 0.92 0.27 -0.23 1.13 4.81 -0.85 -1.61 114.58 119.02 1vxh h GLU 105 Ca 0.21 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1vxh h GLU 105 Cb 0.21 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1vxh h GLU 105 CO -0.02 0.18 0.15 0.74 -0.73 0.00 0.00 179.01 179.33 1vxh h PHE 106 N 0.27 0.29 -0.11 0.92 0.04 -0.77 -2.19 116.94 115.39 1vxh h PHE 106 Ca 0.17 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.88 1vxh h PHE 106 Cb 0.16 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1vxh h PHE 106 CO -0.15 0.19 -0.27 0.97 -0.60 0.00 0.00 178.31 178.45 1vxh h ILE 107 N 0.30 1.24 -0.71 -0.55 2.10 -1.05 -1.90 117.51 116.94 1vxh h ILE 107 Ca 0.08 -1.12 0.10 0.00 1.08 0.00 0.00 64.86 65.00 1vxh h ILE 107 Cb -0.03 1.46 -0.07 0.00 -1.09 0.00 0.00 36.82 37.09 1vxh h ILE 107 CO -0.02 0.34 0.35 0.28 -1.08 0.00 0.00 178.15 178.02 1vxh h SER 108 N 0.17 0.45 -0.70 2.19 0.02 -0.96 0.11 113.55 114.83 1vxh h SER 108 Ca 0.03 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1vxh h SER 108 Cb 0.58 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1vxh h SER 108 CO 0.04 0.25 0.22 -0.33 -1.14 0.00 0.00 176.83 175.87 1vxh h GLU 109 N 0.59 1.10 -0.24 3.45 5.08 -0.80 -1.81 114.58 121.96 1vxh h GLU 109 Ca 0.35 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1vxh h GLU 109 Cb 0.38 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1vxh h GLU 109 CO -0.28 0.94 -0.03 0.00 -1.00 0.00 0.00 179.01 178.65 1vxh h ALA 110 N 1.17 0.32 -0.47 3.43 0.00 -0.55 -1.05 119.26 122.11 1vxh h ALA 110 Ca 0.23 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1vxh h ALA 110 Cb 0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1vxh h ALA 110 CO -0.01 0.08 0.19 0.82 0.00 0.00 0.00 179.25 180.33 1vxh h ILE 111 N 0.19 0.89 -0.29 0.00 2.04 -0.55 -1.35 117.51 118.43 1vxh h ILE 111 Ca 0.06 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1vxh h ILE 111 Cb 0.46 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1vxh h ILE 111 CO 0.02 0.07 -0.08 0.40 0.00 0.00 0.00 178.15 178.55 1vxh h ILE 112 N 0.38 1.21 -0.17 -0.67 2.04 -1.10 -0.23 117.51 118.97 1vxh h ILE 112 Ca 0.22 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1vxh h ILE 112 Cb 0.19 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1vxh h ILE 112 CO -0.20 0.30 0.03 -0.74 0.00 0.00 0.00 178.15 177.54 1vxh h HIS 113 N 0.45 0.30 -0.24 1.37 2.76 -0.86 -1.91 115.15 117.02 1vxh h HIS 113 Ca 0.09 -0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 58.06 1vxh h HIS 113 Cb 0.43 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1vxh h HIS 113 CO 0.01 0.45 -0.48 0.28 -1.30 0.00 0.00 177.93 176.90 1vxh h VAL 114 N 0.07 1.30 -0.56 5.26 2.07 -0.75 -0.85 116.25 122.79 1vxh h VAL 114 Ca 0.05 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1vxh h VAL 114 Cb 0.31 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1vxh h VAL 114 CO 0.00 0.53 0.27 -0.07 0.02 0.00 0.00 177.57 178.32 1vxh h LEU 115 N 0.51 0.71 -0.33 2.57 3.38 -0.98 -1.40 115.31 119.78 1vxh h LEU 115 Ca 0.03 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1vxh h LEU 115 Cb 1.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1vxh h LEU 115 CO 0.10 0.61 -0.45 -0.74 0.09 0.00 0.00 178.44 178.05 1vxh h HIS 116 N 0.79 1.08 -0.79 1.13 2.76 -0.83 -0.64 115.15 118.66 1vxh h HIS 116 Ca 0.20 -0.35 -0.04 0.00 -2.20 0.00 0.00 60.37 57.98 1vxh h HIS 116 Cb 0.09 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 1vxh h HIS 116 CO 0.01 1.17 0.35 0.77 -1.30 0.00 0.00 177.93 178.94 1vxh h SER 117 N 0.67 1.05 0.44 3.26 0.02 -0.28 -3.23 113.55 115.49 1vxh h SER 117 Ca 0.04 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 1vxh h SER 117 Cb 1.05 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1vxh h SER 117 CO 0.10 0.91 -1.64 0.54 -1.14 0.00 0.00 176.83 175.60 1vxh n ARG 118 N -4.30 0.64 -2.82 3.45 1.74 -0.61 -4.65 116.66 110.11 1vxh n ARG 118 Ca 0.08 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 1vxh n ARG 118 Cb 0.16 -1.68 0.01 0.00 -1.02 0.00 0.00 32.46 29.94 1vxh n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vxh n HIS 119 N -2.60 0.75 -0.29 -1.55 8.25 -0.26 -4.99 115.22 114.53 1vxh n HIS 119 Ca -0.08 -3.07 -0.02 0.00 -0.26 0.00 0.00 57.72 54.28 1vxh n HIS 119 Cb 0.72 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 31.54 1vxh n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vxh h PRO 120 N 2.98 -0.07 0.00 -0.41 0.13 -1.75 0.28 132.00 133.17 1vxh h PRO 120 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1vxh h PRO 120 Cb 1.12 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1vxh h PRO 120 CO 0.48 -0.04 -0.02 0.78 -0.23 0.00 0.00 178.00 178.97 1vxh h GLY 121 N -0.07 0.00 -1.32 1.56 0.00 -1.94 0.16 103.07 101.47 1vxh h GLY 121 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1vxh h GLY 121 CO -0.84 0.00 0.00 1.22 0.00 0.00 0.00 176.54 176.92 1vxh n ASP 122 N -3.12 2.43 -2.59 0.19 8.00 -0.30 -4.66 116.55 116.51 1vxh n ASP 122 Ca 0.00 -1.70 -0.19 0.00 0.71 0.00 0.00 54.79 53.62 1vxh n ASP 122 Cb 0.30 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1vxh n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vxh n PHE 123 N 0.88 2.32 -0.75 1.24 7.35 0.85 -4.70 117.46 124.64 1vxh n PHE 123 Ca 0.10 -3.00 -0.05 0.00 -0.76 0.00 0.00 57.45 53.74 1vxh n PHE 123 Cb 0.40 -0.24 0.04 0.00 0.35 0.00 0.00 39.48 40.04 1vxh n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vxh n GLY 124 N -0.26 -2.11 0.32 7.13 0.00 -1.20 -4.62 105.19 104.45 1vxh n GLY 124 Ca 0.25 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.79 1vxh n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vxh h ALA 125 N -2.07 1.26 -0.25 4.61 0.00 -1.98 -0.06 119.26 120.76 1vxh h ALA 125 Ca -0.07 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1vxh h ALA 125 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1vxh h ALA 125 CO 0.05 0.07 -0.45 0.38 0.00 0.00 0.00 179.25 179.30 1vxh h ASP 126 N 0.79 0.68 -0.20 0.00 2.03 -1.99 0.13 116.42 117.86 1vxh h ASP 126 Ca 0.43 -0.33 -0.15 0.00 -0.73 0.00 0.00 57.03 56.26 1vxh h ASP 126 Cb 0.46 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1vxh h ASP 126 CO -0.28 1.03 -0.44 0.00 -1.03 0.00 0.00 179.24 178.52 1vxh h ALA 127 N 0.99 0.32 -0.84 4.15 0.00 -1.78 -1.94 119.26 120.17 1vxh h ALA 127 Ca 0.03 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1vxh h ALA 127 Cb 0.98 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1vxh h ALA 127 CO 0.09 0.46 0.56 0.37 0.00 0.00 0.00 179.25 180.72 1vxh h GLN 128 N 0.34 1.02 -0.48 0.00 4.15 -0.82 0.33 115.11 119.66 1vxh h GLN 128 Ca 0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 1vxh h GLN 128 Cb 1.05 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1vxh h GLN 128 CO 0.10 0.68 -0.05 0.78 -1.93 0.00 0.00 178.83 178.40 1vxh h GLY 129 N 1.05 0.95 1.34 2.39 0.00 -0.49 -1.05 103.07 107.26 1vxh h GLY 129 Ca 0.33 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 1vxh h GLY 129 CO -0.10 0.68 -0.32 0.00 0.00 0.00 0.00 176.54 176.80 1vxh h ALA 130 N 0.90 0.80 -0.49 3.60 0.00 -0.98 -1.29 119.26 121.80 1vxh h ALA 130 Ca 0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1vxh h ALA 130 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1vxh h ALA 130 CO 0.03 0.65 -0.05 1.98 0.00 0.00 0.00 179.25 181.86 1vxh h MET 131 N 0.62 0.90 -0.42 0.00 -1.53 -0.73 -0.66 114.93 113.12 1vxh h MET 131 Ca 0.07 -0.32 -0.02 0.00 -3.44 0.00 0.00 59.70 55.99 1vxh h MET 131 Cb 0.84 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.81 1vxh h MET 131 CO 0.07 0.96 0.18 -0.97 0.14 0.00 0.00 176.91 177.30 1vxh h ASN 132 N 0.76 0.57 -0.91 1.39 -1.24 -0.98 -0.52 115.58 114.64 1vxh h ASN 132 Ca 0.13 -0.15 0.05 0.00 0.71 0.00 0.00 56.30 57.04 1vxh h ASN 132 Cb 0.59 -0.15 -0.06 0.00 0.73 0.00 0.00 38.32 39.43 1vxh h ASN 132 CO 0.04 0.57 0.59 0.11 -1.29 0.00 0.00 177.43 177.44 1vxh h LYS 133 N 0.54 1.07 -0.36 6.67 1.57 -0.92 0.52 116.57 125.66 1vxh h LYS 133 Ca 0.14 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1vxh h LYS 133 Cb 0.17 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1vxh h LYS 133 CO -0.01 0.71 0.04 0.00 -0.57 0.00 0.00 179.45 179.61 1vxh h ALA 134 N 1.40 0.48 -0.30 3.86 0.00 -0.69 -1.44 119.26 122.57 1vxh h ALA 134 Ca 0.38 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1vxh h ALA 134 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vxh h ALA 134 CO -0.14 0.20 -0.22 -0.07 0.00 0.00 0.00 179.25 179.02 1vxh h LEU 135 N 0.43 0.57 -0.59 0.00 3.38 -0.71 -1.92 115.31 116.48 1vxh h LEU 135 Ca 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1vxh h LEU 135 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1vxh h LEU 135 CO 0.01 0.79 0.16 -0.33 0.09 0.00 0.00 178.44 179.16 1vxh h GLU 136 N 0.51 0.93 -0.67 1.13 5.08 -0.76 -1.40 114.58 119.40 1vxh h GLU 136 Ca 0.08 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1vxh h GLU 136 Cb 0.66 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1vxh h GLU 136 CO 0.05 0.85 0.42 1.25 -1.00 0.00 0.00 179.01 180.58 1vxh h LEU 137 N 0.84 0.70 -0.39 1.33 5.85 -1.04 0.90 115.31 123.50 1vxh h LEU 137 Ca 0.19 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1vxh h LEU 137 Cb 0.32 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1vxh h LEU 137 CO -0.00 0.49 0.11 0.15 -0.34 0.00 0.00 178.44 178.85 1vxh h PHE 138 N 0.84 0.19 -0.45 1.25 3.57 -1.15 -1.27 116.94 119.91 1vxh h PHE 138 Ca 0.26 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1vxh h PHE 138 Cb -0.01 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1vxh h PHE 138 CO -0.04 0.06 -0.04 0.00 -2.23 0.00 0.00 178.31 176.05 1vxh h ARG 139 N 0.25 0.82 -0.51 1.11 3.08 -0.63 -1.52 114.38 116.98 1vxh h ARG 139 Ca 0.18 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1vxh h ARG 139 Cb 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1vxh h ARG 139 CO -0.21 0.90 0.25 -0.22 -1.07 0.00 0.00 179.97 179.62 1vxh h LYS 140 N 0.66 0.73 -0.08 0.04 3.64 -0.58 0.81 116.57 121.79 1vxh h LYS 140 Ca 0.12 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1vxh h LYS 140 Cb 0.56 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1vxh h LYS 140 CO 0.03 0.60 -0.70 -0.44 -2.27 0.00 0.00 179.45 176.66 1vxh h ASP 141 N 0.68 0.43 -0.50 4.20 3.32 -0.99 -2.31 116.42 121.25 1vxh h ASP 141 Ca 0.18 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1vxh h ASP 141 Cb 0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1vxh h ASP 141 CO -0.02 1.00 0.02 0.40 -1.72 0.00 0.00 179.24 178.92 1vxh h ILE 142 N 0.25 1.26 -0.39 0.35 2.04 -1.09 -2.68 117.51 117.25 1vxh h ILE 142 Ca -0.02 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1vxh h ILE 142 Cb 1.26 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1vxh h ILE 142 CO 0.12 0.37 0.15 0.00 0.00 0.00 0.00 178.15 178.78 1vxh h ALA 143 N 0.94 1.53 -0.24 1.87 0.00 -0.60 -0.57 119.26 122.19 1vxh h ALA 143 Ca 0.14 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1vxh h ALA 143 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1vxh h ALA 143 CO 0.02 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 179.33 1vxh h ALA 144 N 1.61 1.03 -0.24 0.00 0.00 -1.09 0.07 119.26 120.65 1vxh h ALA 144 Ca 0.14 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1vxh h ALA 144 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vxh h ALA 144 CO -0.01 0.59 -0.51 0.87 0.00 0.00 0.00 179.25 180.18 1vxh h LYS 145 N 0.42 0.77 -0.32 0.00 6.56 -1.06 -2.39 116.57 120.54 1vxh h LYS 145 Ca 0.05 -0.51 0.06 0.00 -1.06 0.00 0.00 60.65 59.20 1vxh h LYS 145 Cb 0.75 0.07 -0.06 0.00 -0.57 0.00 0.00 32.23 32.42 1vxh h LYS 145 CO 0.06 1.13 -0.03 1.88 -2.06 0.00 0.00 179.45 180.43 1vxh h TYR 146 N 0.50 -0.07 -0.37 -1.35 -1.99 -0.66 -1.94 116.97 111.08 1vxh h TYR 146 Ca 0.00 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1vxh h TYR 146 Cb 1.12 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.91 1vxh h TYR 146 CO 0.08 -0.08 0.22 -0.22 -0.00 0.00 0.00 178.16 178.15 1vxh h LYS 147 N 0.06 0.43 -0.55 4.88 3.64 -0.85 0.25 116.57 124.43 1vxh h LYS 147 Ca 0.16 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1vxh h LYS 147 Cb 0.22 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1vxh h LYS 147 CO -0.29 0.28 0.18 1.49 -2.27 0.00 0.00 179.45 178.84 1vxh h GLU 148 N 0.44 0.33 0.00 1.90 4.81 -1.24 -2.28 114.58 118.55 1vxh h GLU 148 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1vxh h GLU 148 Cb 0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1vxh h GLU 148 CO -0.07 0.22 0.00 1.28 -0.73 0.00 0.00 179.01 179.71 1vxh n LEU 149 N -5.03 0.00 0.00 1.64 4.77 -0.75 -4.90 117.00 112.73 1vxh n LEU 149 Ca 0.07 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1vxh n LEU 149 Cb 0.24 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1vxh n LEU 149 CO 0.22 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1vxh n GLY 150 N 1.43 1.00 0.36 -0.72 0.00 -0.12 -4.98 105.19 102.16 1vxh n GLY 150 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1vxh n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vxh n TYR 151 N -1.99 0.08 -1.50 1.61 4.02 0.69 -4.99 117.16 115.07 1vxh n TYR 151 Ca 0.00 -0.11 -0.35 0.00 -0.01 0.00 0.00 57.90 57.42 1vxh n TYR 151 Cb 0.00 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.15 1vxh n TYR 151 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1vxh n GLN 152 N 0.41 0.08 0.00 -0.72 -0.06 -1.17 -4.83 117.38 111.09 1vxh n GLN 152 Ca 0.06 -0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 1vxh n GLN 152 Cb 0.24 -1.56 0.00 0.00 -4.06 0.00 0.00 30.24 24.86 1vxh n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27