#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7s s LEU 2 N 0.00 4.26 0.76 7.52 1.02 -1.26 -5.06 118.68 125.92 1u7s s LEU 2 Ca 0.00 1.69 -0.09 0.00 0.02 0.00 0.00 54.13 55.75 1u7s s LEU 2 Cb 0.00 -4.01 0.08 0.00 0.02 0.00 0.00 46.19 42.28 1u7s s LEU 2 CO 0.00 -0.10 1.10 -0.94 0.02 0.00 0.00 176.35 176.43 1u7s s SER 3 N -1.75 4.61 0.22 2.29 1.04 -1.26 -4.90 113.70 113.96 1u7s s SER 3 Ca 0.51 0.57 -0.08 0.00 0.48 0.00 0.00 55.95 57.43 1u7s s SER 3 Cb -0.16 -1.13 0.19 0.00 0.10 0.00 0.00 66.02 65.02 1u7s s SER 3 CO 0.21 -1.78 1.86 -0.08 0.98 0.00 0.00 173.24 174.43 1u7s h GLU 4 N -0.83 1.17 -0.63 4.02 4.57 -1.99 -1.13 114.58 119.76 1u7s h GLU 4 Ca -0.45 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 57.60 1u7s h GLU 4 Cb 1.32 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1u7s h GLU 4 CO 0.62 0.84 0.36 0.78 -1.18 0.00 0.00 179.01 180.43 1u7s h GLY 5 N 1.18 0.92 1.00 1.92 0.00 -1.99 0.12 103.07 106.21 1u7s h GLY 5 Ca 0.30 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 1u7s h GLY 5 CO -0.05 0.37 -0.37 0.83 0.00 0.00 0.00 176.54 177.32 1u7s h GLU 6 N 0.87 0.73 -0.97 4.80 5.08 -1.75 -1.07 114.58 122.27 1u7s h GLU 6 Ca 0.23 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1u7s h GLU 6 Cb -0.00 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1u7s h GLU 6 CO -0.04 1.04 0.61 -1.49 -1.00 0.00 0.00 179.01 178.14 1u7s h TRP 7 N 0.47 1.25 -0.24 4.33 -0.00 -0.48 -1.69 115.95 119.59 1u7s h TRP 7 Ca 0.03 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 58.84 1u7s h TRP 7 Cb 0.96 -0.42 -0.01 0.00 -0.00 0.00 0.00 29.16 29.69 1u7s h TRP 7 CO 0.08 0.81 -0.26 0.37 -0.00 0.00 0.00 178.44 179.44 1u7s h GLN 8 N 1.33 0.47 -0.68 0.49 5.75 -0.36 0.19 115.11 122.30 1u7s h GLN 8 Ca 0.35 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1u7s h GLN 8 Cb -0.10 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 1u7s h GLN 8 CO -0.07 0.69 0.41 -0.07 -2.65 0.00 0.00 178.83 177.14 1u7s h LEU 9 N 0.41 0.66 -0.05 -2.39 3.38 -0.35 -1.03 115.31 115.95 1u7s h LEU 9 Ca 0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1u7s h LEU 9 Cb 0.67 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1u7s h LEU 9 CO 0.05 0.45 0.02 0.58 0.09 0.00 0.00 178.44 179.63 1u7s h VAL 10 N 0.79 1.14 0.00 1.22 2.07 -0.81 -2.71 116.25 117.96 1u7s h VAL 10 Ca 0.28 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1u7s h VAL 10 Cb 0.06 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1u7s h VAL 10 CO -0.13 0.12 -0.08 -0.07 0.02 0.00 0.00 177.57 177.43 1u7s h LEU 11 N -0.08 0.00 -0.14 2.57 3.38 -0.32 -0.99 115.31 119.73 1u7s h LEU 11 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1u7s h LEU 11 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1u7s h LEU 11 CO -0.00 0.08 0.01 -0.74 0.09 0.00 0.00 178.44 177.88 1u7s h HIS 12 N 0.00 0.26 -0.27 1.13 2.76 -1.19 -2.10 115.15 115.73 1u7s h HIS 12 Ca -0.00 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.04 1u7s h HIS 12 Cb 1.06 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 1u7s h HIS 12 CO 0.00 0.45 -0.19 0.28 -1.30 0.00 0.00 177.93 177.17 1u7s h VAL 13 N -0.00 1.25 -0.09 5.26 2.07 -1.30 -2.71 116.25 120.72 1u7s h VAL 13 Ca 0.04 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1u7s h VAL 13 Cb 0.34 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1u7s h VAL 13 CO 0.01 0.37 0.06 -0.25 0.02 0.00 0.00 177.57 177.78 1u7s h TRP 14 N 0.45 0.03 -0.15 1.57 2.91 -0.91 -0.36 115.95 119.49 1u7s h TRP 14 Ca 0.07 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.05 1u7s h TRP 14 Cb 0.59 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.22 1u7s h TRP 14 CO 0.02 0.02 -0.10 0.00 -1.03 0.00 0.00 178.44 177.34 1u7s h ALA 15 N 1.95 1.55 -0.28 2.65 0.00 -1.05 -0.33 119.26 123.75 1u7s h ALA 15 Ca 0.04 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1u7s h ALA 15 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1u7s h ALA 15 CO -0.00 0.33 -0.54 0.87 0.00 0.00 0.00 179.25 179.90 1u7s h LYS 16 N 0.23 0.87 -0.87 0.00 1.57 -1.07 -2.85 116.57 114.44 1u7s h LYS 16 Ca 0.05 -0.55 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1u7s h LYS 16 Cb 0.33 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1u7s h LYS 16 CO 0.02 1.19 0.57 0.28 -0.57 0.00 0.00 179.45 180.93 1u7s h VAL 17 N 0.65 1.18 0.00 0.50 2.07 -0.71 -1.87 116.25 118.06 1u7s h VAL 17 Ca 0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1u7s h VAL 17 Cb 1.15 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1u7s h VAL 17 CO 0.12 0.21 0.00 -0.33 0.02 0.00 0.00 177.57 177.59 1u7s h GLU 18 N 1.13 0.00 0.00 1.57 5.08 -0.86 -1.40 114.58 120.09 1u7s h GLU 18 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1u7s h GLU 18 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1u7s h GLU 18 CO -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.91 1u7s h ALA 19 N 2.09 1.00 -0.74 3.43 0.00 -1.21 -3.38 119.26 120.45 1u7s h ALA 19 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1u7s h ALA 19 Cb 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.81 1u7s h ALA 19 CO 0.00 0.00 -0.52 -3.47 0.00 0.00 0.00 179.25 175.26 1u7s n ASP 20 N -2.82 -3.10 -0.11 0.00 2.03 -0.55 -5.03 116.55 106.96 1u7s n ASP 20 Ca 0.03 -3.02 -0.11 0.00 0.52 0.00 0.00 54.79 52.21 1u7s n ASP 20 Cb 0.41 1.65 -0.03 0.00 -0.72 0.00 0.00 41.12 42.43 1u7s n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1u7s h VAL 21 N 4.26 1.26 -0.58 5.18 2.07 -1.68 -1.90 116.25 124.86 1u7s h VAL 21 Ca -0.00 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 1u7s h VAL 21 Cb 1.07 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1u7s h VAL 21 CO 0.14 0.32 0.06 0.00 0.02 0.00 0.00 177.57 178.11 1u7s h ALA 22 N 0.85 1.02 -0.52 1.67 0.00 -1.91 0.13 119.26 120.50 1u7s h ALA 22 Ca 0.09 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1u7s h ALA 22 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1u7s h ALA 22 CO 0.02 0.62 0.07 0.78 0.00 0.00 0.00 179.25 180.74 1u7s h GLY 23 N 1.01 0.93 1.19 0.00 0.00 -1.93 0.35 103.07 104.64 1u7s h GLY 23 Ca 0.18 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1u7s h GLY 23 CO 0.01 0.58 -0.04 0.45 0.00 0.00 0.00 176.54 177.55 1u7s h HIS 24 N 0.75 1.05 -0.26 5.60 3.86 -1.08 -0.81 115.15 124.25 1u7s h HIS 24 Ca 0.16 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1u7s h HIS 24 Cb 0.42 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1u7s h HIS 24 CO 0.03 0.96 -0.13 0.78 0.86 0.00 0.00 177.93 180.42 1u7s h GLY 25 N 0.98 0.61 0.78 2.45 0.00 -0.82 0.26 103.07 107.33 1u7s h GLY 25 Ca 0.15 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.96 1u7s h GLY 25 CO 0.03 0.50 0.07 -1.61 0.00 0.00 0.00 176.54 175.53 1u7s h GLN 26 N 0.29 0.17 -0.59 4.80 4.15 -0.92 -1.73 115.11 121.28 1u7s h GLN 26 Ca 0.06 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1u7s h GLN 26 Cb 0.65 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 1u7s h GLN 26 CO 0.04 0.11 0.28 -0.44 -1.93 0.00 0.00 178.83 176.90 1u7s h ASP 27 N 0.17 0.74 -0.32 -0.69 3.32 -0.88 -1.86 116.42 116.91 1u7s h ASP 27 Ca 0.11 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1u7s h ASP 27 Cb 0.08 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1u7s h ASP 27 CO -0.12 0.63 -0.08 0.40 -1.72 0.00 0.00 179.24 178.35 1u7s h ILE 28 N 0.83 1.28 -0.39 0.35 2.04 -0.61 -0.70 117.51 120.30 1u7s h ILE 28 Ca 0.21 -1.12 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 1u7s h ILE 28 Cb 0.08 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1u7s h ILE 28 CO -0.03 0.36 -0.28 -0.07 0.00 0.00 0.00 178.15 178.14 1u7s h LEU 29 N 0.39 0.86 -0.47 1.44 3.38 -1.15 0.10 115.31 119.86 1u7s h LEU 29 Ca 0.08 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 1u7s h LEU 29 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1u7s h LEU 29 CO 0.03 1.08 -0.25 0.40 0.09 0.00 0.00 178.44 179.80 1u7s h ILE 30 N 0.71 1.27 -0.70 1.22 2.04 -1.29 -0.69 117.51 120.06 1u7s h ILE 30 Ca 0.09 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 1u7s h ILE 30 Cb 0.82 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1u7s h ILE 30 CO 0.07 0.49 0.19 -0.09 0.00 0.00 0.00 178.15 178.81 1u7s h ARG 31 N 0.85 1.12 0.03 2.37 9.65 -0.78 -0.65 114.38 126.98 1u7s h ARG 31 Ca 0.10 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1u7s h ARG 31 Cb 0.83 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 1u7s h ARG 31 CO 0.07 0.98 -0.08 1.25 2.80 0.00 0.00 179.97 184.99 1u7s h LEU 32 N 1.05 -0.22 -1.22 3.80 5.85 -0.73 -0.56 115.31 123.28 1u7s h LEU 32 Ca 0.22 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1u7s h LEU 32 Cb 0.35 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1u7s h LEU 32 CO -0.00 -0.12 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.41 1u7s h PHE 33 N -0.16 0.15 -0.23 1.25 0.04 -0.81 -0.14 116.94 117.05 1u7s h PHE 33 Ca 0.02 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 1u7s h PHE 33 Cb 0.18 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1u7s h PHE 33 CO -0.13 0.43 -0.28 -0.22 -0.60 0.00 0.00 178.31 177.52 1u7s h LYS 34 N 0.12 0.59 0.00 1.51 3.64 -0.97 -2.72 116.57 118.75 1u7s h LYS 34 Ca 0.02 -0.33 -0.21 0.00 -1.27 0.00 0.00 60.65 58.86 1u7s h LYS 34 Cb 0.61 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1u7s h LYS 34 CO 0.04 0.93 -1.07 0.77 -2.27 0.00 0.00 179.45 177.85 1u7s h SER 35 N 0.29 0.00 -2.23 4.20 0.02 -1.01 -3.39 113.55 111.42 1u7s h SER 35 Ca 0.03 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.40 1u7s h SER 35 Cb 0.84 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.99 1u7s h SER 35 CO 0.07 0.89 -0.98 1.41 -1.14 0.00 0.00 176.83 177.08 1u7s n HIS 36 N -3.25 -0.09 0.26 3.45 8.25 -0.07 -5.00 115.22 118.76 1u7s n HIS 36 Ca -0.03 -3.54 0.17 0.00 -0.26 0.00 0.00 57.72 54.05 1u7s n HIS 36 Cb 0.92 -0.12 0.89 0.00 1.12 0.00 0.00 29.99 32.80 1u7s n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1u7s h PRO 37 N 4.78 0.00 0.00 -0.41 0.11 -1.68 -1.66 132.00 133.14 1u7s h PRO 37 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1u7s h PRO 37 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1u7s h PRO 37 CO 0.47 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.26 1u7s h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.92 -1.65 114.58 121.15 1u7s h GLU 38 Ca 0.04 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.38 1u7s h GLU 38 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.36 1u7s h GLU 38 CO -0.00 0.05 -0.34 1.79 0.05 0.00 0.00 179.01 180.55 1u7s h THR 39 N 0.00 1.19 -0.08 -1.06 1.35 -1.64 -2.40 112.91 110.27 1u7s h THR 39 Ca -0.00 -1.20 -0.02 0.00 -0.55 0.00 0.00 66.41 64.64 1u7s h THR 39 Cb 0.28 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1u7s h THR 39 CO 0.01 0.34 -0.03 0.25 -0.25 0.00 0.00 175.52 175.83 1u7s h LEU 40 N 0.00 0.10 -1.86 3.87 5.85 -1.48 -2.02 115.31 119.77 1u7s h LEU 40 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1u7s h LEU 40 Cb 0.63 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1u7s h LEU 40 CO 0.04 0.15 0.00 -0.08 -0.34 0.00 0.00 178.44 178.22 1u7s h GLU 41 N 0.11 0.00 0.00 1.25 4.57 -1.54 -0.50 114.58 118.48 1u7s h GLU 41 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1u7s h GLU 41 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1u7s h GLU 41 CO 0.01 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.47 1u7s n LYS 42 N -2.83 0.17 -3.58 1.92 4.76 -0.76 -4.51 118.16 113.32 1u7s n LYS 42 Ca -0.01 0.23 -0.40 0.00 -2.87 0.00 0.00 58.31 55.26 1u7s n LYS 42 Cb 0.17 -1.73 -0.07 0.00 -1.84 0.00 0.00 35.03 31.57 1u7s n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1u7s s PHE 43 N -3.12 3.58 0.54 2.13 0.08 -0.20 -4.89 117.98 116.10 1u7s s PHE 43 Ca 0.09 -2.54 0.24 0.00 0.12 0.00 0.00 56.93 54.84 1u7s s PHE 43 Cb 0.13 -3.41 1.41 0.00 -0.57 0.00 0.00 43.02 40.58 1u7s s PHE 43 CO 0.50 -0.87 2.05 -0.44 -0.10 0.00 0.00 175.22 176.35 1u7s h ASP 44 N 7.11 0.00 0.48 1.36 3.32 -1.81 -0.65 116.42 126.23 1u7s h ASP 44 Ca 0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1u7s h ASP 44 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1u7s h ASP 44 CO 0.75 0.00 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.88 1u7s h ARG 45 N 0.00 0.00 -0.00 3.56 2.43 -1.94 -3.30 114.38 115.13 1u7s h ARG 45 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1u7s h ARG 45 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1u7s h ARG 45 CO -0.00 0.30 0.00 1.19 -1.51 0.00 0.00 179.97 179.95 1u7s n PHE 46 N -3.85 0.00 0.40 2.20 3.72 -0.36 -4.68 117.46 114.91 1u7s n PHE 46 Ca -0.01 -0.05 0.07 0.00 -0.05 0.00 0.00 57.45 57.41 1u7s n PHE 46 Cb 0.38 -0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.24 1u7s n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1u7s n LYS 47 N -0.00 0.05 0.13 -1.08 2.85 -0.58 -0.76 118.16 118.77 1u7s n LYS 47 Ca 0.01 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.71 1u7s n LYS 47 Cb 0.05 -1.60 0.50 0.00 -0.65 0.00 0.00 35.03 33.33 1u7s n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1u7s n HIS 48 N -1.69 0.73 -2.81 5.58 1.44 -1.26 -4.36 115.22 112.84 1u7s n HIS 48 Ca 0.03 0.32 -0.43 0.00 -2.01 0.00 0.00 57.72 55.62 1u7s n HIS 48 Cb 0.16 -1.01 -0.02 0.00 0.12 0.00 0.00 29.99 29.24 1u7s n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1u7s s LEU 49 N -4.38 4.59 0.00 2.39 1.43 0.06 -4.79 118.68 117.98 1u7s s LEU 49 Ca 0.02 -2.19 0.26 0.00 -1.03 0.00 0.00 54.13 51.19 1u7s s LEU 49 Cb 0.08 -2.46 0.67 0.00 0.03 0.00 0.00 46.19 44.51 1u7s s LEU 49 CO 0.31 -1.10 1.51 0.29 0.23 0.00 0.00 176.35 177.60 1u7s n LYS 50 N 7.04 0.81 -4.29 1.70 5.02 -1.26 -4.75 118.16 122.44 1u7s n LYS 50 Ca 0.32 -0.50 -0.15 0.00 -2.02 0.00 0.00 58.31 55.95 1u7s n LYS 50 Cb 0.48 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 1u7s n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1u7s s THR 51 N -2.53 1.05 0.22 -0.18 -4.23 -1.26 -5.04 115.64 103.67 1u7s s THR 51 Ca 0.23 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.61 1u7s s THR 51 Cb 0.19 -2.11 0.19 0.00 1.34 0.00 0.00 72.50 72.11 1u7s s THR 51 CO 0.54 -0.52 1.88 -0.08 -0.54 0.00 0.00 174.62 175.90 1u7s h GLU 52 N 2.63 1.11 -0.91 3.99 4.81 -1.99 -1.37 114.58 122.84 1u7s h GLU 52 Ca -0.37 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1u7s h GLU 52 Cb 1.21 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 1u7s h GLU 52 CO 0.64 0.75 0.60 0.00 -0.73 0.00 0.00 179.01 180.28 1u7s h ALA 53 N 1.29 1.35 -0.67 2.92 0.00 -1.99 -0.56 119.26 121.60 1u7s h ALA 53 Ca 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1u7s h ALA 53 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.29 1u7s h ALA 53 CO -0.06 0.60 0.19 0.93 0.00 0.00 0.00 179.25 180.91 1u7s h GLU 54 N 1.23 1.06 -0.34 0.00 5.08 -1.83 -1.71 114.58 118.08 1u7s h GLU 54 Ca 0.33 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1u7s h GLU 54 Cb -0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1u7s h GLU 54 CO -0.07 0.93 0.17 0.52 -1.00 0.00 0.00 179.01 179.55 1u7s h MET 55 N 0.99 0.49 -0.33 2.33 2.86 -0.69 -2.47 114.93 118.11 1u7s h MET 55 Ca 0.22 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1u7s h MET 55 Cb 0.32 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1u7s h MET 55 CO -0.00 0.44 0.21 0.87 1.06 0.00 0.00 176.91 179.49 1u7s h LYS 56 N 0.42 0.44 -0.00 1.72 1.57 -0.93 -2.41 116.57 117.37 1u7s h LYS 56 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1u7s h LYS 56 Cb 0.11 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1u7s h LYS 56 CO -0.02 0.30 -0.15 0.00 -0.57 0.00 0.00 179.45 179.02 1u7s n ALA 57 N -2.49 2.81 -2.58 3.86 0.00 -0.66 -4.80 120.51 116.66 1u7s n ALA 57 Ca 0.02 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 1u7s n ALA 57 Cb 0.07 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1u7s n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1u7s s SER 58 N -2.58 6.54 0.39 0.00 0.15 -0.91 -4.88 113.70 112.41 1u7s s SER 58 Ca 0.25 0.23 0.13 0.00 0.70 0.00 0.00 55.95 57.27 1u7s s SER 58 Cb 0.20 -2.49 0.79 0.00 -1.71 0.00 0.00 66.02 62.80 1u7s s SER 58 CO 0.50 -1.15 1.87 -0.33 1.20 0.00 0.00 173.24 175.34 1u7s h GLU 59 N 9.16 0.01 -0.48 5.44 4.39 -1.88 -2.28 114.58 128.94 1u7s h GLU 59 Ca -0.24 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 1u7s h GLU 59 Cb 1.07 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1u7s h GLU 59 CO 1.07 0.33 0.06 0.22 -1.16 0.00 0.00 179.01 179.53 1u7s h ASP 60 N 0.01 0.77 -0.71 1.42 3.58 -1.96 0.11 116.42 119.63 1u7s h ASP 60 Ca -0.00 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1u7s h ASP 60 Cb 0.57 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1u7s h ASP 60 CO 0.04 0.85 0.39 0.25 -2.88 0.00 0.00 179.24 177.89 1u7s h LEU 61 N 0.66 0.90 -0.97 2.28 5.85 -1.85 -1.83 115.31 120.35 1u7s h LEU 61 Ca 0.14 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1u7s h LEU 61 Cb 0.41 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1u7s h LEU 61 CO 0.01 0.74 0.57 0.50 -0.34 0.00 0.00 178.44 179.92 1u7s h LYS 62 N 0.98 1.28 -0.87 1.25 3.64 -1.02 -0.01 116.57 121.83 1u7s h LYS 62 Ca 0.25 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1u7s h LYS 62 Cb 0.04 -0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 31.55 1u7s h LYS 62 CO -0.04 0.89 0.56 -0.22 -2.27 0.00 0.00 179.45 178.37 1u7s h LYS 63 N 1.30 1.08 -0.21 1.90 3.64 -0.63 -1.67 116.57 121.98 1u7s h LYS 63 Ca 0.34 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.54 1u7s h LYS 63 Cb -0.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 1u7s h LYS 63 CO -0.06 0.71 -0.37 1.25 -2.27 0.00 0.00 179.45 178.71 1u7s h HIS 64 N 1.11 0.53 -0.93 1.91 2.76 -0.45 -1.54 115.15 118.54 1u7s h HIS 64 Ca 0.34 -0.14 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 1u7s h HIS 64 Cb -0.03 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 28.74 1u7s h HIS 64 CO -0.02 0.77 0.59 0.78 -1.30 0.00 0.00 177.93 178.75 1u7s h GLY 65 N 1.10 1.43 0.86 5.26 0.00 -0.17 0.05 103.07 111.60 1u7s h GLY 65 Ca 0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1u7s h GLY 65 CO 0.07 0.29 -0.02 -2.08 0.00 0.00 0.00 176.54 174.79 1u7s h VAL 66 N 1.06 1.27 -0.66 4.60 2.07 -0.80 -1.28 116.25 122.51 1u7s h VAL 66 Ca 0.41 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1u7s h VAL 66 Cb 0.20 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1u7s h VAL 66 CO -0.18 0.31 0.36 0.74 0.02 0.00 0.00 177.57 178.82 1u7s h THR 67 N 0.26 0.96 0.27 2.57 2.02 -0.67 0.91 112.91 119.23 1u7s h THR 67 Ca 0.07 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1u7s h THR 67 Cb 0.46 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1u7s h THR 67 CO 0.02 0.12 -0.13 0.58 0.37 0.00 0.00 175.52 176.48 1u7s h VAL 68 N 0.67 0.77 -0.13 3.16 2.07 -0.89 -2.22 116.25 119.67 1u7s h VAL 68 Ca 0.30 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 1u7s h VAL 68 Cb 0.19 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1u7s h VAL 68 CO -0.19 0.05 -0.33 -0.07 0.02 0.00 0.00 177.57 177.06 1u7s h LEU 69 N -0.49 0.25 -0.37 2.57 3.38 -1.00 -0.97 115.31 118.69 1u7s h LEU 69 Ca -0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1u7s h LEU 69 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1u7s h LEU 69 CO 0.06 0.58 0.22 0.74 0.09 0.00 0.00 178.44 180.13 1u7s h THR 70 N 0.22 1.12 -0.26 0.22 2.02 -0.71 0.34 112.91 115.86 1u7s h THR 70 Ca 0.03 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1u7s h THR 70 Cb 0.70 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1u7s h THR 70 CO 0.05 0.12 0.11 0.00 0.37 0.00 0.00 175.52 176.18 1u7s h ALA 71 N 1.09 0.33 -0.80 6.16 0.00 -1.05 -1.72 119.26 123.27 1u7s h ALA 71 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u7s h ALA 71 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1u7s h ALA 71 CO -0.02 -0.09 0.46 1.25 0.00 0.00 0.00 179.25 180.85 1u7s h LEU 72 N 0.27 0.99 -1.00 0.00 5.85 -0.97 -2.13 115.31 118.31 1u7s h LEU 72 Ca 0.09 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1u7s h LEU 72 Cb 0.16 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1u7s h LEU 72 CO -0.01 0.79 0.58 1.23 -0.34 0.00 0.00 178.44 180.69 1u7s h GLY 73 N 1.11 1.35 1.16 3.75 0.00 -0.10 0.14 103.07 110.48 1u7s h GLY 73 Ca 0.28 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1u7s h GLY 73 CO -0.05 0.53 0.23 0.00 0.00 0.00 0.00 176.54 177.25 1u7s h ALA 74 N 1.35 1.09 0.05 3.60 0.00 -0.87 0.26 119.26 124.75 1u7s h ALA 74 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1u7s h ALA 74 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1u7s h ALA 74 CO -0.07 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.60 1u7s h ILE 75 N 1.03 1.09 -0.64 0.00 2.04 -0.76 -3.17 117.51 117.10 1u7s h ILE 75 Ca 0.23 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1u7s h ILE 75 Cb 0.27 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1u7s h ILE 75 CO -0.01 0.12 0.33 -0.07 0.00 0.00 0.00 178.15 178.52 1u7s h LEU 76 N -0.28 0.79 -2.65 1.44 3.38 -0.37 -1.75 115.31 115.87 1u7s h LEU 76 Ca -0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1u7s h LEU 76 Cb 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1u7s h LEU 76 CO 0.01 0.65 -0.01 0.11 0.09 0.00 0.00 178.44 179.30 1u7s h LYS 77 N 0.89 0.00 -0.01 1.13 1.57 -0.95 0.04 116.57 119.24 1u7s h LYS 77 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1u7s h LYS 77 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1u7s h LYS 77 CO -0.03 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.48 1u7s n LYS 78 N -3.48 1.43 -4.04 3.15 4.76 -0.66 -4.94 118.16 114.38 1u7s n LYS 78 Ca -0.03 -0.63 -0.38 0.00 -2.87 0.00 0.00 58.31 54.40 1u7s n LYS 78 Cb 0.09 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 1u7s n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1u7s n LYS 79 N -0.23 -0.93 -0.44 1.97 5.02 -0.00 -0.25 118.16 123.30 1u7s n LYS 79 Ca 0.21 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1u7s n LYS 79 Cb 0.27 -3.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.00 1u7s n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u7s n GLY 80 N -2.12 2.08 2.75 0.72 0.00 -1.26 -4.81 105.19 102.55 1u7s n GLY 80 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1u7s n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u7s n HIS 81 N -2.00 3.00 -0.69 1.61 8.25 0.66 -4.82 115.22 121.22 1u7s n HIS 81 Ca 0.00 -2.96 0.07 0.00 -0.26 0.00 0.00 57.72 54.57 1u7s n HIS 81 Cb 0.00 -1.02 0.20 0.00 1.12 0.00 0.00 29.99 30.29 1u7s n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1u7s n HIS 82 N 0.20 0.67 -0.13 4.41 1.44 -1.26 -4.75 115.22 115.79 1u7s n HIS 82 Ca 0.39 -0.75 -0.04 0.00 -2.01 0.00 0.00 57.72 55.31 1u7s n HIS 82 Cb 0.31 -0.20 0.04 0.00 0.12 0.00 0.00 29.99 30.26 1u7s n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1u7s h GLU 83 N 1.63 0.28 -0.44 -1.40 9.09 -1.96 -0.51 114.58 121.28 1u7s h GLU 83 Ca 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.36 1u7s h GLU 83 Cb 1.13 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 28.15 1u7s h GLU 83 CO 0.12 0.19 0.14 0.00 0.05 0.00 0.00 179.01 179.51 1u7s h ALA 84 N 1.30 1.42 -0.31 1.06 0.00 -2.02 -2.72 119.26 117.97 1u7s h ALA 84 Ca 0.21 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1u7s h ALA 84 Cb 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1u7s h ALA 84 CO -0.23 0.43 -0.42 0.93 0.00 0.00 0.00 179.25 179.96 1u7s h GLU 85 N 0.64 0.84 0.00 0.00 3.07 -1.76 -3.21 114.58 114.16 1u7s h GLU 85 Ca 0.15 -0.48 -0.11 0.00 -0.50 0.00 0.00 59.36 58.42 1u7s h GLU 85 Cb 0.19 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1u7s h GLU 85 CO -0.01 1.12 -0.50 1.25 -1.40 0.00 0.00 179.01 179.47 1u7s h LEU 86 N 0.62 0.00 0.34 1.33 5.85 -0.88 -3.38 115.31 119.20 1u7s h LEU 86 Ca 0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1u7s h LEU 86 Cb 1.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1u7s h LEU 86 CO 0.10 0.50 -0.34 0.50 -0.34 0.00 0.00 178.44 178.86 1u7s h LYS 87 N 0.00 -0.69 -0.12 1.25 3.11 -1.49 0.98 116.57 119.61 1u7s h LYS 87 Ca -0.01 0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.85 1u7s h LYS 87 Cb 0.92 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.30 1u7s h LYS 87 CO 0.07 -0.46 -0.07 -1.00 -2.81 0.00 0.00 179.45 175.18 1u7s h PRO 88 N -0.71 0.17 -0.10 1.90 0.13 -1.76 -0.35 132.00 131.28 1u7s h PRO 88 Ca -0.02 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1u7s h PRO 88 Cb 0.64 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1u7s h PRO 88 CO -0.06 0.26 -0.03 1.25 -0.23 0.00 0.00 178.00 179.19 1u7s h LEU 89 N 0.17 0.20 -0.89 1.56 5.85 -1.62 0.13 115.31 120.71 1u7s h LEU 89 Ca 0.04 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 1u7s h LEU 89 Cb 0.25 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1u7s h LEU 89 CO 0.01 0.54 -0.02 0.00 -0.34 0.00 0.00 178.44 178.64 1u7s h ALA 90 N 0.66 1.07 0.12 1.25 0.00 -0.45 0.16 119.26 122.08 1u7s h ALA 90 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1u7s h ALA 90 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1u7s h ALA 90 CO 0.01 0.58 -0.15 0.37 0.00 0.00 0.00 179.25 180.06 1u7s h GLN 91 N 0.75 -0.31 -0.17 0.00 5.75 -0.92 0.71 115.11 120.93 1u7s h GLN 91 Ca 0.14 0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.50 1u7s h GLN 91 Cb 0.48 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1u7s h GLN 91 CO 0.02 -0.21 -0.56 0.66 -2.65 0.00 0.00 178.83 176.10 1u7s h SER 92 N -0.32 0.58 0.95 -0.69 4.64 -0.72 -0.76 113.55 117.22 1u7s h SER 92 Ca 0.01 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 1u7s h SER 92 Cb 0.32 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1u7s h SER 92 CO -0.06 1.02 -0.44 0.45 -0.87 0.00 0.00 176.83 176.92 1u7s h HIS 93 N 0.40 0.00 0.00 4.77 3.86 -0.83 0.14 115.15 123.49 1u7s h HIS 93 Ca 0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1u7s h HIS 93 Cb 1.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.56 1u7s h HIS 93 CO 0.04 0.44 -0.12 0.00 0.86 0.00 0.00 177.93 179.15 1u7s h ALA 94 N 1.56 0.02 0.00 2.45 0.00 -0.70 0.75 119.26 123.34 1u7s h ALA 94 Ca -0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1u7s h ALA 94 Cb 1.03 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1u7s h ALA 94 CO 0.06 0.07 -1.54 1.79 0.00 0.00 0.00 179.25 179.63 1u7s h THR 95 N -1.00 0.80 0.00 0.00 1.35 -1.16 -3.33 112.91 109.56 1u7s h THR 95 Ca -0.03 -2.53 -0.30 0.00 -0.55 0.00 0.00 66.41 63.00 1u7s h THR 95 Cb 0.83 2.33 -0.04 0.00 -1.73 0.00 0.00 68.15 69.53 1u7s h THR 95 CO -0.02 0.45 -1.97 0.29 -0.25 0.00 0.00 175.52 174.02 1u7s n LYS 96 N -3.02 0.40 0.07 4.72 4.01 -0.10 -4.72 118.16 119.52 1u7s n LYS 96 Ca -0.13 0.18 0.01 0.00 -0.51 0.00 0.00 58.31 57.86 1u7s n LYS 96 Cb 0.97 -1.17 -0.04 0.00 -0.51 0.00 0.00 35.03 34.28 1u7s n LYS 96 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1u7s h HIS 97 N -0.68 0.00 -5.80 2.13 3.86 -1.32 -3.49 115.15 109.85 1u7s h HIS 97 Ca -0.45 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.58 1u7s h HIS 97 Cb 1.37 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.87 1u7s h HIS 97 CO -0.08 0.53 -0.42 1.63 0.86 0.00 0.00 177.93 180.45 1u7s n LYS 98 N -3.01 -1.43 -3.59 2.45 5.02 0.07 -4.98 118.16 112.70 1u7s n LYS 98 Ca -0.05 1.17 -0.40 0.00 -2.02 0.00 0.00 58.31 57.01 1u7s n LYS 98 Cb 0.79 -4.75 -0.11 0.00 -0.02 0.00 0.00 35.03 30.94 1u7s n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u7s s ILE 99 N -3.07 4.70 0.75 -0.18 -1.09 -0.13 -5.03 121.20 117.16 1u7s s ILE 99 Ca 0.08 -0.71 -0.12 0.00 -2.23 0.00 0.00 60.65 57.67 1u7s s ILE 99 Cb -0.02 -3.57 0.05 0.00 -1.58 0.00 0.00 42.46 37.34 1u7s s ILE 99 CO 0.80 -0.17 1.12 -2.16 -1.23 0.00 0.00 174.94 173.29 1u7s s PRO 100 N 1.59 2.24 0.36 2.79 0.04 -1.26 -4.85 135.00 135.92 1u7s s PRO 100 Ca 0.03 1.34 0.06 0.00 0.04 0.00 0.00 61.00 62.47 1u7s s PRO 100 Cb -0.19 -1.88 0.74 0.00 0.04 0.00 0.00 34.50 33.21 1u7s s PRO 100 CO 0.07 -1.68 1.97 0.82 0.04 0.00 0.00 177.00 178.22 1u7s h ILE 101 N -0.80 1.03 -0.87 0.56 1.08 -0.87 -0.84 117.51 116.81 1u7s h ILE 101 Ca -0.45 -0.26 0.10 0.00 -0.39 0.00 0.00 64.86 63.86 1u7s h ILE 101 Cb 1.25 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 35.15 1u7s h ILE 101 CO 0.51 0.14 0.56 0.50 -0.69 0.00 0.00 178.15 179.17 1u7s h LYS 102 N 0.75 0.81 -0.01 2.37 3.64 -1.91 0.13 116.57 122.34 1u7s h LYS 102 Ca 0.30 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1u7s h LYS 102 Cb 0.22 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1u7s h LYS 102 CO -0.10 0.53 -0.72 1.88 -2.27 0.00 0.00 179.45 178.78 1u7s h TYR 103 N 0.83 0.12 -0.04 1.91 -1.99 -1.52 -0.76 116.97 115.52 1u7s h TYR 103 Ca 0.41 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 61.02 1u7s h TYR 103 Cb 0.45 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 1u7s h TYR 103 CO -0.00 0.77 -0.26 -0.07 -0.00 0.00 0.00 178.16 178.60 1u7s h LEU 104 N 0.06 0.06 -0.20 3.88 3.38 -0.59 -0.76 115.31 121.14 1u7s h LEU 104 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1u7s h LEU 104 Cb 1.27 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1u7s h LEU 104 CO 0.10 0.33 0.05 -0.33 0.09 0.00 0.00 178.44 178.68 1u7s h GLU 105 N 0.06 0.31 -0.64 1.13 5.08 -0.37 -1.39 114.58 118.76 1u7s h GLU 105 Ca 0.01 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1u7s h GLU 105 Cb 0.50 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1u7s h GLU 105 CO 0.04 0.43 0.38 0.74 -1.00 0.00 0.00 179.01 179.60 1u7s h PHE 106 N 0.13 0.71 -0.02 4.33 0.04 -0.79 -0.52 116.94 120.83 1u7s h PHE 106 Ca 0.06 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 1u7s h PHE 106 Cb 0.26 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1u7s h PHE 106 CO 0.01 0.39 -0.51 0.97 -0.60 0.00 0.00 178.31 178.57 1u7s h ILE 107 N 0.74 1.36 -0.74 -0.55 2.10 -1.05 -1.58 117.51 117.80 1u7s h ILE 107 Ca 0.26 -1.74 -0.04 0.00 1.08 0.00 0.00 64.86 64.42 1u7s h ILE 107 Cb 0.06 1.92 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 1u7s h ILE 107 CO -0.12 0.50 0.32 0.28 -1.08 0.00 0.00 178.15 178.05 1u7s h SER 108 N 0.03 1.00 -0.75 2.19 0.02 -0.62 -0.18 113.55 115.24 1u7s h SER 108 Ca -0.00 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1u7s h SER 108 Cb 0.91 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1u7s h SER 108 CO 0.07 0.88 0.30 -0.33 -1.14 0.00 0.00 176.83 176.61 1u7s h GLU 109 N 1.05 1.14 -0.74 3.45 5.08 -0.56 -1.85 114.58 122.15 1u7s h GLU 109 Ca 0.25 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1u7s h GLU 109 Cb 0.17 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1u7s h GLU 109 CO -0.03 0.92 0.24 0.00 -1.00 0.00 0.00 179.01 179.15 1u7s h ALA 110 N 1.22 0.97 -0.13 3.43 0.00 -0.76 -0.43 119.26 123.56 1u7s h ALA 110 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u7s h ALA 110 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1u7s h ALA 110 CO -0.02 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.78 1u7s h ILE 111 N 1.10 1.05 -0.38 0.00 2.04 -0.68 0.12 117.51 120.76 1u7s h ILE 111 Ca 0.24 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1u7s h ILE 111 Cb 0.30 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1u7s h ILE 111 CO -0.01 0.05 0.18 0.40 0.00 0.00 0.00 178.15 178.77 1u7s h ILE 112 N 0.16 1.17 -0.50 -0.67 1.08 -1.02 -0.01 117.51 117.72 1u7s h ILE 112 Ca 0.05 -0.51 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 1u7s h ILE 112 Cb 0.01 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 1u7s h ILE 112 CO -0.01 0.19 0.25 -0.74 -0.69 0.00 0.00 178.15 177.15 1u7s h HIS 113 N 0.48 0.46 -0.21 1.37 2.76 -0.79 -1.07 115.15 118.16 1u7s h HIS 113 Ca 0.13 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.15 1u7s h HIS 113 Cb 0.13 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 1u7s h HIS 113 CO -0.01 0.23 -0.56 0.28 -1.30 0.00 0.00 177.93 176.57 1u7s h VAL 114 N 0.49 1.31 -0.38 5.26 2.07 -0.63 -0.78 116.25 123.60 1u7s h VAL 114 Ca 0.22 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 1u7s h VAL 114 Cb 0.12 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1u7s h VAL 114 CO -0.15 0.56 0.12 -0.07 0.02 0.00 0.00 177.57 178.05 1u7s h LEU 115 N 0.49 0.50 -0.21 2.57 3.38 -0.66 0.01 115.31 121.39 1u7s h LEU 115 Ca 0.01 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1u7s h LEU 115 Cb 1.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1u7s h LEU 115 CO 0.11 0.49 -0.43 -0.74 0.09 0.00 0.00 178.44 177.96 1u7s h HIS 116 N 0.55 0.83 -0.59 1.13 2.76 -0.72 -2.16 115.15 116.95 1u7s h HIS 116 Ca 0.13 -0.30 -0.07 0.00 -2.20 0.00 0.00 60.37 57.93 1u7s h HIS 116 Cb 0.17 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1u7s h HIS 116 CO 0.01 1.07 0.09 0.77 -1.30 0.00 0.00 177.93 178.57 1u7s h SER 117 N 0.35 0.94 1.56 3.26 0.02 -0.80 -3.06 113.55 115.81 1u7s h SER 117 Ca 0.01 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1u7s h SER 117 Cb 1.03 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1u7s h SER 117 CO 0.09 0.96 -0.05 0.03 -1.14 0.00 0.00 176.83 176.73 1u7s h ARG 118 N 0.88 0.00 -1.99 3.45 3.08 -1.04 -3.39 114.38 115.36 1u7s h ARG 118 Ca 0.18 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.73 1u7s h ARG 118 Cb 0.42 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.07 1u7s h ARG 118 CO 0.01 0.00 -1.05 0.72 -1.07 0.00 0.00 179.97 178.58 1u7s n HIS 119 N -2.45 1.31 0.01 3.04 8.25 -0.81 -4.95 115.22 119.61 1u7s n HIS 119 Ca 0.05 -3.78 0.15 0.00 -0.26 0.00 0.00 57.72 53.88 1u7s n HIS 119 Cb 0.45 -0.43 0.60 0.00 1.12 0.00 0.00 29.99 31.74 1u7s n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1u7s h PRO 120 N 2.98 0.18 -0.50 -0.41 0.13 -1.77 -1.12 132.00 131.49 1u7s h PRO 120 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1u7s h PRO 120 Cb 0.86 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1u7s h PRO 120 CO 0.59 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 1u7s n GLY 121 N -1.57 2.92 1.14 1.56 0.00 -1.26 -4.54 105.19 103.45 1u7s n GLY 121 Ca 0.08 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.41 1u7s n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u7s n ASP 122 N 0.75 0.63 -2.97 1.61 8.00 -0.45 -4.91 116.55 119.21 1u7s n ASP 122 Ca 0.20 -1.99 -0.11 0.00 0.71 0.00 0.00 54.79 53.59 1u7s n ASP 122 Cb 0.69 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1u7s n ASP 122 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1u7s s PHE 123 N 0.00 -0.75 0.00 1.24 5.36 -1.04 -4.96 117.98 117.83 1u7s s PHE 123 Ca 0.22 -1.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.06 1u7s s PHE 123 Cb 0.25 -0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1u7s s PHE 123 CO -0.11 -1.13 0.00 0.41 -1.46 0.00 0.00 175.22 172.93 1u7s n GLY 124 N 2.93 1.52 0.30 13.12 0.00 -1.26 -4.71 105.19 117.09 1u7s n GLY 124 Ca 0.22 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1u7s n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7s h ALA 125 N -0.18 0.82 -0.42 4.61 0.00 -2.01 0.19 119.26 122.27 1u7s h ALA 125 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1u7s h ALA 125 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1u7s h ALA 125 CO 0.00 0.66 0.11 -0.44 0.00 0.00 0.00 179.25 179.58 1u7s h ASP 126 N 0.91 0.62 -0.52 0.00 3.45 -1.99 0.13 116.42 119.03 1u7s h ASP 126 Ca 0.15 -0.22 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 1u7s h ASP 126 Cb 0.64 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1u7s h ASP 126 CO 0.04 0.69 0.09 0.00 -1.57 0.00 0.00 179.24 178.49 1u7s h ALA 127 N 0.96 0.69 -0.38 3.45 0.00 -1.79 -1.28 119.26 120.91 1u7s h ALA 127 Ca 0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1u7s h ALA 127 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1u7s h ALA 127 CO -0.00 0.42 -0.21 0.37 0.00 0.00 0.00 179.25 179.83 1u7s h GLN 128 N 0.74 0.81 -0.67 0.00 4.15 -0.57 0.65 115.11 120.22 1u7s h GLN 128 Ca 0.16 -0.37 0.08 0.00 0.77 0.00 0.00 58.65 59.29 1u7s h GLN 128 Cb 0.39 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.00 1u7s h GLN 128 CO 0.01 0.99 0.34 0.78 -1.93 0.00 0.00 178.83 179.02 1u7s h GLY 129 N 0.60 0.98 1.06 2.39 0.00 -0.55 0.37 103.07 107.92 1u7s h GLY 129 Ca 0.08 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1u7s h GLY 129 CO 0.06 0.09 -0.37 0.00 0.00 0.00 0.00 176.54 176.32 1u7s h ALA 130 N 1.39 0.48 -0.76 3.60 0.00 -1.01 -0.90 119.26 122.05 1u7s h ALA 130 Ca 0.32 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1u7s h ALA 130 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1u7s h ALA 130 CO -0.23 0.57 0.37 1.98 0.00 0.00 0.00 179.25 181.93 1u7s h MET 131 N 0.60 1.09 -0.70 0.00 -1.53 -0.57 0.14 114.93 113.96 1u7s h MET 131 Ca 0.04 -0.16 -0.02 0.00 -3.44 0.00 0.00 59.70 56.12 1u7s h MET 131 Cb 0.96 -0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 31.78 1u7s h MET 131 CO 0.09 0.85 0.34 -0.91 0.14 0.00 0.00 176.91 177.41 1u7s h ASN 132 N 1.07 0.89 -0.36 1.39 -0.26 -0.77 -0.09 115.58 117.46 1u7s h ASN 132 Ca 0.26 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 1u7s h ASN 132 Cb 0.11 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1u7s h ASN 132 CO -0.03 0.75 -0.00 0.11 -1.06 0.00 0.00 177.43 177.20 1u7s h LYS 133 N 0.98 0.63 -0.37 0.81 1.57 -0.73 0.03 116.57 119.49 1u7s h LYS 133 Ca 0.24 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1u7s h LYS 133 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1u7s h LYS 133 CO -0.03 0.74 0.07 0.00 -0.57 0.00 0.00 179.45 179.66 1u7s h ALA 134 N 0.86 1.44 0.02 3.86 0.00 -0.56 -1.15 119.26 123.73 1u7s h ALA 134 Ca 0.10 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1u7s h ALA 134 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1u7s h ALA 134 CO 0.02 0.41 -0.94 -0.07 0.00 0.00 0.00 179.25 178.67 1u7s h LEU 135 N 0.53 0.14 -0.85 0.00 3.38 -0.85 -1.59 115.31 116.07 1u7s h LEU 135 Ca 0.12 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1u7s h LEU 135 Cb 0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1u7s h LEU 135 CO -0.00 1.00 0.38 -0.08 0.09 0.00 0.00 178.44 179.82 1u7s h GLU 136 N 0.05 1.21 -0.28 1.13 4.81 -0.77 -0.16 114.58 120.57 1u7s h GLU 136 Ca -0.04 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1u7s h GLU 136 Cb 1.61 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1u7s h GLU 136 CO 0.13 0.95 0.05 1.25 -0.73 0.00 0.00 179.01 180.66 1u7s h LEU 137 N 1.19 0.44 -0.36 1.64 5.85 -1.00 0.33 115.31 123.40 1u7s h LEU 137 Ca 0.28 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1u7s h LEU 137 Cb 0.15 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.98 1u7s h LEU 137 CO -0.03 0.58 -0.36 0.15 -0.34 0.00 0.00 178.44 178.43 1u7s h PHE 138 N 0.27 -1.03 -0.64 1.25 3.04 -1.17 0.18 116.94 118.85 1u7s h PHE 138 Ca 0.08 0.06 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 1u7s h PHE 138 Cb 0.33 0.50 -0.03 0.00 2.56 0.00 0.00 35.95 39.31 1u7s h PHE 138 CO 0.02 -0.41 0.15 0.00 -2.02 0.00 0.00 178.31 176.05 1u7s h ARG 139 N -0.31 1.01 -0.38 1.11 3.08 -0.74 -1.22 114.38 116.94 1u7s h ARG 139 Ca 0.15 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1u7s h ARG 139 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1u7s h ARG 139 CO -0.53 0.90 0.25 -0.22 -1.07 0.00 0.00 179.97 179.31 1u7s h LYS 140 N 0.96 0.50 -0.29 0.04 3.64 0.10 -0.08 116.57 121.45 1u7s h LYS 140 Ca 0.20 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.41 1u7s h LYS 140 Cb 0.35 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1u7s h LYS 140 CO 0.00 0.33 -0.41 -0.44 -2.27 0.00 0.00 179.45 176.66 1u7s h ASP 141 N 0.52 0.75 -0.51 4.20 3.32 -0.82 -1.60 116.42 122.27 1u7s h ASP 141 Ca 0.14 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1u7s h ASP 141 Cb -0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1u7s h ASP 141 CO -0.03 1.07 0.28 0.40 -1.72 0.00 0.00 179.24 179.24 1u7s h ILE 142 N 0.58 1.18 -0.66 0.35 1.08 -1.06 -1.82 117.51 117.15 1u7s h ILE 142 Ca 0.04 -0.45 -0.04 0.00 -0.39 0.00 0.00 64.86 64.03 1u7s h ILE 142 Cb 0.95 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 1u7s h ILE 142 CO 0.09 0.19 0.27 0.00 -0.69 0.00 0.00 178.15 178.00 1u7s h ALA 143 N 1.12 1.23 -0.85 1.87 0.00 -0.76 0.78 119.26 122.65 1u7s h ALA 143 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1u7s h ALA 143 Cb 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1u7s h ALA 143 CO -0.03 0.57 0.40 0.00 0.00 0.00 0.00 179.25 180.18 1u7s h ALA 144 N 1.34 1.10 -0.55 0.00 0.00 -0.87 -1.23 119.26 119.06 1u7s h ALA 144 Ca 0.22 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1u7s h ALA 144 Cb 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1u7s h ALA 144 CO -0.02 0.67 -0.01 0.87 0.00 0.00 0.00 179.25 180.76 1u7s h LYS 145 N 1.21 0.97 -0.70 0.00 1.57 -0.55 -2.09 116.57 116.98 1u7s h LYS 145 Ca 0.29 -0.31 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1u7s h LYS 145 Cb 0.14 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.28 1u7s h LYS 145 CO -0.03 0.98 0.32 1.88 -0.57 0.00 0.00 179.45 182.02 1u7s h TYR 146 N 0.85 0.56 -0.45 -1.35 -1.99 -0.51 0.23 116.97 114.31 1u7s h TYR 146 Ca 0.15 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.82 1u7s h TYR 146 Cb 0.55 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1u7s h TYR 146 CO 0.04 0.16 -0.08 -0.22 -0.00 0.00 0.00 178.16 178.06 1u7s h LYS 147 N 0.52 0.85 -0.16 4.88 3.64 -0.89 0.67 116.57 126.09 1u7s h LYS 147 Ca 0.36 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1u7s h LYS 147 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1u7s h LYS 147 CO -0.31 0.94 0.03 0.93 -2.27 0.00 0.00 179.45 178.78 1u7s h GLU 148 N 0.69 0.22 -0.01 1.90 5.08 -0.64 -1.95 114.58 119.87 1u7s h GLU 148 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1u7s h GLU 148 Cb 0.61 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1u7s h GLU 148 CO 0.04 0.21 -0.10 1.28 -1.00 0.00 0.00 179.01 179.44 1u7s n LEU 149 N -4.44 0.94 0.00 1.33 4.77 -0.01 -4.92 117.00 114.67 1u7s n LEU 149 Ca -0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1u7s n LEU 149 Cb 0.14 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1u7s n LEU 149 CO 0.36 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1u7s n GLY 150 N 1.23 0.67 3.68 -0.72 0.00 -0.13 -5.02 105.19 104.90 1u7s n GLY 150 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1u7s n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1u7s s TYR 151 N -2.02 3.35 0.33 1.61 6.04 0.04 -4.98 117.35 121.73 1u7s s TYR 151 Ca 0.00 0.34 0.03 0.00 0.04 0.00 0.00 57.07 57.48 1u7s s TYR 151 Cb 0.00 -2.30 0.62 0.00 -1.04 0.00 0.00 41.96 39.24 1u7s s TYR 151 CO 0.00 0.10 1.93 0.37 -1.54 0.00 0.00 175.55 176.41 1u7s h GLN 152 N 7.28 0.89 0.00 4.97 4.15 -1.96 -3.36 115.11 127.09 1u7s h GLN 152 Ca -0.38 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1u7s h GLN 152 Cb 1.16 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1u7s h GLN 152 CO 0.69 0.59 0.00 0.41 -1.93 0.00 0.00 178.83 178.59