#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f65 s VAL 1 N 0.00 -0.04 0.38 1.12 1.01 -1.26 -5.06 120.40 116.54 1f65 s VAL 1 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1f65 s VAL 1 Cb 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 36.38 36.07 1f65 s VAL 1 CO 0.00 0.06 0.83 -0.76 0.00 0.00 0.00 175.10 175.24 1f65 s LEU 2 N 0.98 3.99 0.70 3.92 1.02 -1.26 -5.06 118.68 122.97 1f65 s LEU 2 Ca -0.08 1.45 -0.11 0.00 0.02 0.00 0.00 54.13 55.41 1f65 s LEU 2 Cb -0.10 -4.28 0.02 0.00 0.02 0.00 0.00 46.19 41.85 1f65 s LEU 2 CO -0.05 -0.29 1.08 -0.94 0.02 0.00 0.00 176.35 176.17 1f65 s SER 3 N -2.30 5.41 0.29 2.29 1.04 -1.26 -4.89 113.70 114.28 1f65 s SER 3 Ca 0.57 1.07 -0.02 0.00 0.48 0.00 0.00 55.95 58.06 1f65 s SER 3 Cb -0.10 -1.87 0.42 0.00 0.10 0.00 0.00 66.02 64.58 1f65 s SER 3 CO 0.17 -1.34 1.91 -0.08 0.98 0.00 0.00 173.24 174.88 1f65 h GLU 4 N -0.63 0.99 -0.77 4.02 4.57 -1.99 -1.50 114.58 119.26 1f65 h GLU 4 Ca -0.45 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.59 1f65 h GLU 4 Cb 1.26 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1f65 h GLU 4 CO 0.64 0.73 0.38 0.78 -1.18 0.00 0.00 179.01 180.36 1f65 h GLY 5 N 1.04 1.18 0.85 1.92 0.00 -1.99 0.14 103.07 106.20 1f65 h GLY 5 Ca 0.25 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1f65 h GLY 5 CO -0.04 0.54 0.02 0.83 0.00 0.00 0.00 176.54 177.89 1f65 h GLU 6 N 1.09 0.38 -0.85 4.80 5.08 -1.78 -2.18 114.58 121.14 1f65 h GLU 6 Ca 0.27 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1f65 h GLU 6 Cb 0.09 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1f65 h GLU 6 CO -0.04 0.54 0.56 -1.49 -1.00 0.00 0.00 179.01 177.58 1f65 h TRP 7 N 0.17 1.01 -0.27 4.33 4.06 -0.82 -1.25 115.95 123.18 1f65 h TRP 7 Ca 0.07 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.96 1f65 h TRP 7 Cb 0.35 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 1f65 h TRP 7 CO 0.03 0.57 -0.17 1.96 -3.56 0.00 0.00 178.44 177.26 1f65 h GLN 8 N 1.03 0.48 -0.23 0.49 1.08 -0.64 0.10 115.11 117.42 1f65 h GLN 8 Ca 0.35 -0.15 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1f65 h GLN 8 Cb 0.08 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1f65 h GLN 8 CO -0.11 0.63 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.07 1f65 h LEU 9 N 0.43 0.46 -0.24 1.46 3.38 -0.65 -0.29 115.31 119.86 1f65 h LEU 9 Ca 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1f65 h LEU 9 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1f65 h LEU 9 CO 0.04 0.72 -0.12 0.58 0.09 0.00 0.00 178.44 179.75 1f65 h VAL 10 N 0.40 1.30 0.00 1.22 2.07 -0.52 -2.88 116.25 117.85 1f65 h VAL 10 Ca 0.06 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1f65 h VAL 10 Cb 0.68 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1f65 h VAL 10 CO 0.05 0.37 -0.38 -0.07 0.02 0.00 0.00 177.57 177.56 1f65 h LEU 11 N 0.21 0.00 -0.53 2.57 3.38 -0.58 -1.99 115.31 118.37 1f65 h LEU 11 Ca 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1f65 h LEU 11 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1f65 h LEU 11 CO 0.03 0.38 -0.61 0.45 0.09 0.00 0.00 178.44 178.79 1f65 h HIS 12 N 0.00 0.55 0.04 1.13 3.86 -1.02 -1.10 115.15 118.61 1f65 h HIS 12 Ca -0.00 -0.21 -0.23 0.00 -1.16 0.00 0.00 60.37 58.77 1f65 h HIS 12 Cb 0.95 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1f65 h HIS 12 CO 0.00 0.93 -1.02 -0.24 0.86 0.00 0.00 177.93 178.46 1f65 h VAL 13 N 0.32 1.53 -0.12 2.45 3.04 -1.38 -3.19 116.25 118.90 1f65 h VAL 13 Ca -0.01 -2.89 -0.03 0.00 -1.01 0.00 0.00 66.70 62.77 1f65 h VAL 13 Cb 1.14 2.68 -0.01 0.00 -2.01 0.00 0.00 31.29 33.10 1f65 h VAL 13 CO 0.11 0.84 -0.05 -0.25 -1.01 0.00 0.00 177.57 177.21 1f65 h TRP 14 N 0.09 0.18 -0.27 3.17 2.91 -1.16 -0.52 115.95 120.35 1f65 h TRP 14 Ca -0.07 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.96 1f65 h TRP 14 Cb 1.71 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 30.29 1f65 h TRP 14 CO 0.04 0.24 0.18 0.00 -1.03 0.00 0.00 178.44 177.87 1f65 h ALA 15 N 1.78 1.89 0.13 2.65 0.00 -1.19 -0.92 119.26 123.61 1f65 h ALA 15 Ca 0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1f65 h ALA 15 Cb 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1f65 h ALA 15 CO 0.01 0.08 -1.25 0.87 0.00 0.00 0.00 179.25 178.96 1f65 h LYS 16 N 0.30 0.49 -0.82 0.00 1.79 -1.19 -3.14 116.57 114.00 1f65 h LYS 16 Ca 0.11 -0.70 0.13 0.00 -2.18 0.00 0.00 60.65 58.00 1f65 h LYS 16 Cb 0.07 0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 30.87 1f65 h LYS 16 CO -0.02 1.31 0.42 0.28 -1.08 0.00 0.00 179.45 180.36 1f65 h VAL 17 N 0.19 0.77 0.00 0.50 2.07 -0.90 -1.50 116.25 117.38 1f65 h VAL 17 Ca -0.17 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1f65 h VAL 17 Cb 1.93 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1f65 h VAL 17 CO 0.23 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.31 1f65 n GLU 18 N -4.86 0.15 0.20 1.57 1.02 -0.40 -1.71 120.64 116.62 1f65 n GLU 18 Ca 0.15 0.18 0.04 0.00 -0.02 0.00 0.00 57.16 57.52 1f65 n GLU 18 Cb 0.38 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.72 1f65 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f65 h ALA 19 N 2.58 1.34 -0.35 0.62 0.00 -1.30 -3.38 119.26 118.76 1f65 h ALA 19 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1f65 h ALA 19 Cb 0.14 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.73 1f65 h ALA 19 CO 0.00 0.41 -0.44 -3.47 0.00 0.00 0.00 179.25 175.75 1f65 n ASP 20 N -3.98 -2.91 -0.07 0.00 2.03 -0.69 -5.02 116.55 105.91 1f65 n ASP 20 Ca -0.02 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.36 1f65 n ASP 20 Cb 0.39 1.67 0.29 0.00 -0.72 0.00 0.00 41.12 42.75 1f65 n ASP 20 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1f65 h VAL 21 N 3.54 1.18 -0.54 5.18 3.04 -1.65 -2.43 116.25 124.56 1f65 h VAL 21 Ca -0.08 -0.58 -0.02 0.00 -1.01 0.00 0.00 66.70 65.02 1f65 h VAL 21 Cb 1.08 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 30.95 1f65 h VAL 21 CO 0.16 0.22 0.27 0.00 -1.01 0.00 0.00 177.57 177.21 1f65 h ALA 22 N 1.52 0.70 -0.70 3.17 0.00 -1.90 -0.53 119.26 121.52 1f65 h ALA 22 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1f65 h ALA 22 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1f65 h ALA 22 CO -0.01 0.25 0.21 0.78 0.00 0.00 0.00 179.25 180.48 1f65 h GLY 23 N 0.73 1.16 1.22 0.00 0.00 -1.87 -1.54 103.07 102.76 1f65 h GLY 23 Ca 0.19 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1f65 h GLY 23 CO -0.03 0.64 -0.12 0.45 0.00 0.00 0.00 176.54 177.48 1f65 h HIS 24 N 1.03 1.02 -0.70 5.60 3.86 -1.12 -2.26 115.15 122.59 1f65 h HIS 24 Ca 0.22 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1f65 h HIS 24 Cb 0.30 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1f65 h HIS 24 CO 0.02 0.97 0.27 0.78 0.86 0.00 0.00 177.93 180.83 1f65 h GLY 25 N 0.96 1.13 0.96 2.45 0.00 -0.69 -1.15 103.07 106.73 1f65 h GLY 25 Ca 0.13 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1f65 h GLY 25 CO 0.05 0.59 0.20 1.46 0.00 0.00 0.00 176.54 178.84 1f65 h GLN 26 N 1.00 0.52 -0.75 4.80 4.20 -1.15 -0.96 115.11 122.77 1f65 h GLN 26 Ca 0.23 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1f65 h GLN 26 Cb 0.23 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1f65 h GLN 26 CO -0.02 0.43 0.29 -0.44 -0.67 0.00 0.00 178.83 178.42 1f65 h ASP 27 N 0.47 1.05 -0.45 1.46 3.32 -1.17 0.46 116.42 121.56 1f65 h ASP 27 Ca 0.13 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1f65 h ASP 27 Cb 0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1f65 h ASP 27 CO -0.02 0.94 0.11 0.40 -1.72 0.00 0.00 179.24 178.95 1f65 h ILE 28 N 1.09 1.23 -0.40 0.35 2.04 -1.00 -0.93 117.51 119.89 1f65 h ILE 28 Ca 0.25 -0.82 -0.16 0.00 1.00 0.00 0.00 64.86 65.14 1f65 h ILE 28 Cb 0.23 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1f65 h ILE 28 CO -0.02 0.29 -0.36 1.88 0.00 0.00 0.00 178.15 179.94 1f65 h TYR 29 N 0.59 1.13 -0.83 1.37 0.05 -1.00 -0.49 116.97 117.80 1f65 h TYR 29 Ca 0.14 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1f65 h TYR 29 Cb 0.32 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 1f65 h TYR 29 CO 0.02 1.16 0.50 0.82 -1.05 0.00 0.00 178.16 179.61 1f65 h ILE 30 N 0.78 1.23 -0.60 -2.88 2.04 -0.79 0.10 117.51 117.40 1f65 h ILE 30 Ca 0.07 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1f65 h ILE 30 Cb 0.95 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1f65 h ILE 30 CO 0.09 0.25 0.28 -0.09 0.00 0.00 0.00 178.15 178.68 1f65 h ARG 31 N 1.14 0.86 -0.03 2.37 9.65 -0.97 0.08 114.38 127.48 1f65 h ARG 31 Ca 0.30 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1f65 h ARG 31 Cb -0.03 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.39 1f65 h ARG 31 CO -0.05 0.70 0.02 1.25 2.80 0.00 0.00 179.97 184.68 1f65 h LEU 32 N 0.81 0.04 -1.14 3.80 5.85 -0.67 -0.94 115.31 123.06 1f65 h LEU 32 Ca 0.20 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1f65 h LEU 32 Cb 0.12 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1f65 h LEU 32 CO -0.03 0.09 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.48 1f65 h PHE 33 N -0.02 0.00 -0.08 1.25 0.04 -0.81 -0.74 116.94 116.58 1f65 h PHE 33 Ca 0.01 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1f65 h PHE 33 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1f65 h PHE 33 CO -0.05 0.42 -0.35 0.87 -0.60 0.00 0.00 178.31 178.60 1f65 h LYS 34 N 0.00 0.38 -0.11 1.51 1.57 -0.84 -2.98 116.57 116.10 1f65 h LYS 34 Ca -0.00 -0.30 -0.19 0.00 -1.87 0.00 0.00 60.65 58.28 1f65 h LYS 34 Cb 0.76 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1f65 h LYS 34 CO 0.06 0.94 -0.73 0.77 -0.57 0.00 0.00 179.45 179.91 1f65 h SER 35 N -0.09 0.64 -2.26 0.86 0.02 -1.08 -3.39 113.55 108.24 1f65 h SER 35 Ca -0.02 -0.41 -0.58 0.00 -0.84 0.00 0.00 61.79 59.93 1f65 h SER 35 Cb 1.00 -0.19 -0.39 0.00 0.14 0.00 0.00 62.40 62.96 1f65 h SER 35 CO 0.07 1.17 -0.98 1.41 -1.14 0.00 0.00 176.83 177.37 1f65 n HIS 36 N -3.88 -0.14 -0.06 3.45 8.25 -0.29 -5.01 115.22 117.54 1f65 n HIS 36 Ca -0.05 -3.53 0.24 0.00 -0.26 0.00 0.00 57.72 54.12 1f65 n HIS 36 Cb 0.71 -0.09 0.72 0.00 1.12 0.00 0.00 29.99 32.45 1f65 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1f65 h PRO 37 N 4.89 0.00 0.00 -0.41 0.11 -1.70 -1.07 132.00 133.81 1f65 h PRO 37 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1f65 h PRO 37 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1f65 h PRO 37 CO 0.46 0.00 -0.10 1.05 -0.21 0.00 0.00 178.00 179.20 1f65 h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.92 -2.05 114.58 120.74 1f65 h GLU 38 Ca 0.32 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.67 1f65 h GLU 38 Cb 1.37 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.46 1f65 h GLU 38 CO -0.00 0.10 -0.27 1.79 0.05 0.00 0.00 179.01 180.68 1f65 h THR 39 N 0.00 0.99 0.00 -1.06 1.35 -1.53 -2.71 112.91 109.96 1f65 h THR 39 Ca -0.00 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 64.83 1f65 h THR 39 Cb 0.22 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1f65 h THR 39 CO 0.01 0.26 -0.21 0.25 -0.25 0.00 0.00 175.52 175.59 1f65 h LEU 40 N 0.00 0.00 -2.63 3.87 5.85 -1.54 -2.50 115.31 118.35 1f65 h LEU 40 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f65 h LEU 40 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1f65 h LEU 40 CO 0.03 0.21 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.00 1f65 h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.61 -1.89 114.58 117.42 1f65 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f65 h GLU 41 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1f65 h GLU 41 CO 0.03 0.01 0.00 0.87 -1.00 0.00 0.00 179.01 178.92 1f65 h LYS 42 N 0.00 0.00 -4.56 2.33 1.79 -1.60 -3.41 116.57 111.12 1f65 h LYS 42 Ca -0.00 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 1f65 h LYS 42 Cb 0.10 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.54 1f65 h LYS 42 CO 0.00 0.00 0.14 -0.06 -1.08 0.00 0.00 179.45 178.45 1f65 s PHE 43 N -3.19 3.12 0.48 -1.35 0.40 -0.71 -4.92 117.98 111.81 1f65 s PHE 43 Ca 0.08 -1.15 0.13 0.00 -0.60 0.00 0.00 56.93 55.40 1f65 s PHE 43 Cb 0.10 -3.99 1.11 0.00 0.51 0.00 0.00 43.02 40.75 1f65 s PHE 43 CO 0.57 -1.25 2.09 -0.44 0.70 0.00 0.00 175.22 176.89 1f65 h ASP 44 N 8.97 0.12 1.57 1.36 3.32 -1.85 -0.38 116.42 129.53 1f65 h ASP 44 Ca -0.21 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1f65 h ASP 44 Cb 1.08 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1f65 h ASP 44 CO 1.06 0.13 -0.16 0.03 -1.72 0.00 0.00 179.24 178.57 1f65 h ARG 45 N 0.14 0.00 0.00 3.56 3.08 -1.95 -3.37 114.38 115.83 1f65 h ARG 45 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1f65 h ARG 45 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1f65 h ARG 45 CO -0.00 0.16 0.00 1.19 -1.07 0.00 0.00 179.97 180.25 1f65 n PHE 46 N -3.17 0.00 0.28 3.04 3.72 -0.81 -4.79 117.46 115.73 1f65 n PHE 46 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 1f65 n PHE 46 Cb 0.54 0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.76 1f65 n PHE 46 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1f65 h LYS 47 N 0.00 0.00 0.00 -1.08 2.10 -1.24 -1.35 116.57 115.00 1f65 h LYS 47 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1f65 h LYS 47 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1f65 h LYS 47 CO 0.00 0.00 0.00 1.12 -2.00 0.00 0.00 179.45 178.57 1f65 h HIS 48 N 0.00 0.00 -2.65 0.07 2.07 -1.86 -3.47 115.15 109.32 1f65 h HIS 48 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 1f65 h HIS 48 Cb 0.19 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.22 1f65 h HIS 48 CO 0.00 0.00 1.03 -0.51 -3.07 0.00 0.00 177.93 175.38 1f65 s LEU 49 N -5.65 4.38 -0.10 6.12 1.43 -0.51 -4.91 118.68 119.44 1f65 s LEU 49 Ca 0.08 2.74 0.20 0.00 -1.03 0.00 0.00 54.13 56.11 1f65 s LEU 49 Cb 0.08 -3.58 -0.28 0.00 0.03 0.00 0.00 46.19 42.43 1f65 s LEU 49 CO 0.63 -0.95 0.32 0.29 0.23 0.00 0.00 176.35 176.87 1f65 n LYS 50 N 4.82 0.67 -4.26 1.70 5.02 -1.26 -5.02 118.16 119.84 1f65 n LYS 50 Ca 0.16 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 1f65 n LYS 50 Cb 0.37 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 1f65 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1f65 s THR 51 N -2.99 0.76 0.31 -0.18 -4.23 -1.26 -5.04 115.64 103.01 1f65 s THR 51 Ca -0.09 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1f65 s THR 51 Cb 0.10 -2.18 0.21 0.00 1.34 0.00 0.00 72.50 71.97 1f65 s THR 51 CO 0.86 -0.44 1.91 -0.08 -0.54 0.00 0.00 174.62 176.34 1f65 h GLU 52 N 2.64 0.88 -0.89 3.99 4.81 -1.98 -1.42 114.58 122.61 1f65 h GLU 52 Ca -0.37 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1f65 h GLU 52 Cb 1.21 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1f65 h GLU 52 CO 0.63 0.68 0.58 0.00 -0.73 0.00 0.00 179.01 180.17 1f65 h ALA 53 N 1.45 1.34 -0.37 2.92 0.00 -1.99 0.84 119.26 123.45 1f65 h ALA 53 Ca 0.22 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1f65 h ALA 53 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1f65 h ALA 53 CO -0.03 0.60 -0.30 0.93 0.00 0.00 0.00 179.25 180.45 1f65 h GLU 54 N 1.21 0.81 -0.48 0.00 5.08 -1.85 -1.95 114.58 117.40 1f65 h GLU 54 Ca 0.33 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1f65 h GLU 54 Cb -0.12 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1f65 h GLU 54 CO -0.07 1.01 0.18 0.52 -1.00 0.00 0.00 179.01 179.64 1f65 h MET 55 N 0.69 0.74 -0.51 2.33 2.86 -0.52 -2.16 114.93 118.36 1f65 h MET 55 Ca 0.08 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1f65 h MET 55 Cb 0.85 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1f65 h MET 55 CO 0.07 0.67 0.20 0.87 1.06 0.00 0.00 176.91 179.78 1f65 h LYS 56 N 0.64 0.73 -0.00 1.72 1.57 -0.76 -2.73 116.57 117.74 1f65 h LYS 56 Ca 0.16 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1f65 h LYS 56 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1f65 h LYS 56 CO -0.01 0.61 -0.15 0.00 -0.57 0.00 0.00 179.45 179.33 1f65 n ALA 57 N -2.46 2.79 -2.42 3.86 0.00 -0.74 -4.83 120.51 116.71 1f65 n ALA 57 Ca 0.04 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1f65 n ALA 57 Cb 0.16 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1f65 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f65 s SER 58 N -2.72 6.47 0.21 0.00 0.15 -0.83 -4.89 113.70 112.09 1f65 s SER 58 Ca 0.21 0.84 -0.06 0.00 0.70 0.00 0.00 55.95 57.65 1f65 s SER 58 Cb 0.19 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 62.12 1f65 s SER 58 CO 0.53 -1.32 1.66 -0.08 1.20 0.00 0.00 173.24 175.24 1f65 h GLU 59 N 10.08 0.94 -0.55 5.44 4.57 -1.89 -1.63 114.58 131.54 1f65 h GLU 59 Ca -0.26 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 57.53 1f65 h GLU 59 Cb 1.09 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 1f65 h GLU 59 CO 1.08 0.97 0.02 -0.44 -1.18 0.00 0.00 179.01 179.46 1f65 h ASP 60 N 0.85 0.89 -0.27 1.04 3.32 -1.97 -1.32 116.42 118.96 1f65 h ASP 60 Ca 0.14 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1f65 h ASP 60 Cb 0.59 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1f65 h ASP 60 CO 0.04 0.94 -0.21 0.25 -1.72 0.00 0.00 179.24 178.54 1f65 h LEU 61 N 0.86 0.75 -0.22 1.55 5.85 -1.83 -1.60 115.31 120.67 1f65 h LEU 61 Ca 0.16 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1f65 h LEU 61 Cb 0.48 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1f65 h LEU 61 CO 0.02 0.95 0.13 0.50 -0.34 0.00 0.00 178.44 179.70 1f65 h LYS 62 N 0.65 0.26 -0.56 1.25 3.64 -0.94 0.10 116.57 120.97 1f65 h LYS 62 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1f65 h LYS 62 Cb 0.71 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1f65 h LYS 62 CO 0.05 0.17 0.31 0.87 -2.27 0.00 0.00 179.45 178.59 1f65 h LYS 63 N 0.27 0.77 -0.46 1.90 1.57 -1.04 -2.15 116.57 117.43 1f65 h LYS 63 Ca 0.09 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1f65 h LYS 63 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1f65 h LYS 63 CO -0.04 0.57 -0.10 0.37 -0.57 0.00 0.00 179.45 179.68 1f65 h GLN 64 N 0.78 0.89 -0.86 3.15 5.75 -0.75 -2.05 115.11 122.02 1f65 h GLN 64 Ca 0.20 -0.33 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1f65 h GLN 64 Cb 0.02 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 1f65 h GLN 64 CO -0.03 0.98 0.49 0.78 -2.65 0.00 0.00 178.83 178.39 1f65 h GLY 65 N 0.73 1.26 0.98 2.39 0.00 -0.55 -1.26 103.07 106.61 1f65 h GLY 65 Ca 0.12 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1f65 h GLY 65 CO 0.04 0.53 0.04 -2.08 0.00 0.00 0.00 176.54 175.07 1f65 h VAL 66 N 1.19 1.25 -0.42 4.60 2.07 -1.14 -1.40 116.25 122.40 1f65 h VAL 66 Ca 0.30 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1f65 h VAL 66 Cb -0.00 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1f65 h VAL 66 CO -0.05 0.34 0.24 0.03 0.02 0.00 0.00 177.57 178.15 1f65 h ARG 67 N 0.66 0.46 0.11 1.57 3.08 -0.85 -0.25 114.38 119.16 1f65 h ARG 67 Ca 0.14 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1f65 h ARG 67 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1f65 h ARG 67 CO 0.02 0.31 -0.05 0.28 -1.07 0.00 0.00 179.97 179.45 1f65 h VAL 68 N 0.48 0.97 0.00 2.04 2.07 -1.17 -1.03 116.25 119.62 1f65 h VAL 68 Ca 0.17 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1f65 h VAL 68 Cb 0.04 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1f65 h VAL 68 CO -0.10 0.08 -0.50 -0.07 0.02 0.00 0.00 177.57 177.00 1f65 h LEU 69 N -0.31 0.00 -0.27 2.57 3.38 -1.20 -0.65 115.31 118.83 1f65 h LEU 69 Ca -0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1f65 h LEU 69 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1f65 h LEU 69 CO 0.03 0.50 -0.74 0.74 0.09 0.00 0.00 178.44 179.05 1f65 h THR 70 N 0.00 1.31 -0.47 0.22 2.02 -0.96 0.12 112.91 115.15 1f65 h THR 70 Ca -0.01 -2.01 -0.05 0.00 0.77 0.00 0.00 66.41 65.12 1f65 h THR 70 Cb 0.94 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1f65 h THR 70 CO 0.07 0.63 0.12 0.00 0.37 0.00 0.00 175.52 176.70 1f65 h ALA 71 N 0.72 0.62 -0.60 6.16 0.00 -0.87 -1.16 119.26 124.13 1f65 h ALA 71 Ca -0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1f65 h ALA 71 Cb 1.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1f65 h ALA 71 CO 0.14 0.31 0.08 1.25 0.00 0.00 0.00 179.25 181.03 1f65 h LEU 72 N 0.64 0.97 -0.82 0.00 5.85 -1.05 -2.09 115.31 118.80 1f65 h LEU 72 Ca 0.15 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1f65 h LEU 72 Cb 0.32 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1f65 h LEU 72 CO 0.00 0.99 0.53 1.23 -0.34 0.00 0.00 178.44 180.85 1f65 h GLY 73 N 0.90 1.18 1.21 3.75 0.00 -0.57 0.18 103.07 109.72 1f65 h GLY 73 Ca 0.18 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1f65 h GLY 73 CO 0.02 0.36 0.18 0.00 0.00 0.00 0.00 176.54 177.10 1f65 h ALA 74 N 1.33 1.11 0.02 3.60 0.00 -0.89 -0.51 119.26 123.92 1f65 h ALA 74 Ca 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1f65 h ALA 74 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1f65 h ALA 74 CO -0.10 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 1f65 h ILE 75 N 0.95 1.10 -0.48 0.00 2.04 -0.69 -2.83 117.51 117.61 1f65 h ILE 75 Ca 0.21 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1f65 h ILE 75 Cb 0.30 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1f65 h ILE 75 CO -0.00 0.09 0.18 -0.07 0.00 0.00 0.00 178.15 178.35 1f65 h LEU 76 N -0.18 0.62 -1.31 1.44 3.38 -0.29 -1.75 115.31 117.23 1f65 h LEU 76 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f65 h LEU 76 Cb 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1f65 h LEU 76 CO 0.00 0.57 0.00 0.11 0.09 0.00 0.00 178.44 179.21 1f65 h LYS 77 N 0.68 0.00 0.00 1.13 1.57 -1.00 -1.01 116.57 117.94 1f65 h LYS 77 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1f65 h LYS 77 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1f65 h LYS 77 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 1f65 n LYS 78 N -2.65 0.06 -3.85 3.15 4.76 -0.66 -4.93 118.16 114.03 1f65 n LYS 78 Ca 0.01 0.16 -0.35 0.00 -2.87 0.00 0.00 58.31 55.26 1f65 n LYS 78 Cb 0.22 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1f65 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1f65 n LYS 79 N -1.69 -1.23 0.00 1.97 5.02 -0.38 -1.67 118.16 120.17 1f65 n LYS 79 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1f65 n LYS 79 Cb 0.28 -3.73 0.00 0.00 -0.02 0.00 0.00 35.03 31.57 1f65 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f65 n GLY 80 N -1.87 3.00 2.56 0.72 0.00 -1.26 -4.95 105.19 103.39 1f65 n GLY 80 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1f65 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1f65 n HIS 81 N -2.00 2.65 -1.26 1.61 8.25 -0.67 -4.64 115.22 119.16 1f65 n HIS 81 Ca 0.00 -2.74 0.03 0.00 -0.26 0.00 0.00 57.72 54.76 1f65 n HIS 81 Cb 0.00 -1.64 0.21 0.00 1.12 0.00 0.00 29.99 29.68 1f65 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1f65 n HIS 82 N 1.27 0.72 -0.25 4.41 1.44 -1.26 -4.72 115.22 116.84 1f65 n HIS 82 Ca 0.56 -1.26 -0.01 0.00 -2.01 0.00 0.00 57.72 55.00 1f65 n HIS 82 Cb 0.26 -0.35 0.11 0.00 0.12 0.00 0.00 29.99 30.13 1f65 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1f65 h GLU 83 N 1.06 0.71 -0.56 -1.40 4.57 -2.00 -0.05 114.58 116.92 1f65 h GLU 83 Ca 0.09 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1f65 h GLU 83 Cb 1.40 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1f65 h GLU 83 CO 0.22 0.47 0.10 0.00 -1.18 0.00 0.00 179.01 178.63 1f65 h ALA 84 N 1.37 0.74 -0.24 2.92 0.00 -2.00 -2.63 119.26 119.42 1f65 h ALA 84 Ca 0.32 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1f65 h ALA 84 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1f65 h ALA 84 CO -0.19 0.48 -0.27 0.93 0.00 0.00 0.00 179.25 180.20 1f65 h GLU 85 N 0.82 0.46 0.00 0.00 3.07 -1.79 -3.16 114.58 113.98 1f65 h GLU 85 Ca 0.17 -0.18 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1f65 h GLU 85 Cb 0.40 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1f65 h GLU 85 CO 0.01 0.70 -0.50 -0.07 -1.40 0.00 0.00 179.01 177.74 1f65 h LEU 86 N 0.41 0.00 0.32 1.33 4.07 -0.84 -3.32 115.31 117.28 1f65 h LEU 86 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1f65 h LEU 86 Cb 0.69 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1f65 h LEU 86 CO 0.05 0.50 -0.39 0.11 -1.08 0.00 0.00 178.44 177.63 1f65 h LYS 87 N 0.00 -0.73 -0.46 1.13 1.57 -1.44 0.18 116.57 116.83 1f65 h LYS 87 Ca -0.01 0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1f65 h LYS 87 Cb 1.18 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 1f65 h LYS 87 CO 0.07 -0.49 -0.01 -1.00 -0.57 0.00 0.00 179.45 177.45 1f65 h PRO 88 N -0.76 0.76 -0.24 3.15 0.13 -1.75 -1.46 132.00 131.83 1f65 h PRO 88 Ca -0.02 -0.20 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 1f65 h PRO 88 Cb 0.70 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1f65 h PRO 88 CO -0.11 0.77 -0.04 1.25 -0.23 0.00 0.00 178.00 179.64 1f65 h LEU 89 N 0.71 0.46 -0.89 1.56 5.85 -1.62 -0.71 115.31 120.67 1f65 h LEU 89 Ca 0.14 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1f65 h LEU 89 Cb 0.45 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1f65 h LEU 89 CO 0.02 0.70 0.51 0.00 -0.34 0.00 0.00 178.44 179.33 1f65 h ALA 90 N 0.77 1.13 -0.08 1.25 0.00 -0.53 -0.24 119.26 121.56 1f65 h ALA 90 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1f65 h ALA 90 Cb 0.49 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1f65 h ALA 90 CO 0.02 0.62 0.01 0.37 0.00 0.00 0.00 179.25 180.26 1f65 h GLN 91 N 1.23 0.13 -0.64 0.00 4.15 -1.09 0.54 115.11 119.42 1f65 h GLN 91 Ca 0.31 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.63 1f65 h GLN 91 Cb -0.01 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1f65 h GLN 91 CO -0.05 0.37 0.12 0.66 -1.93 0.00 0.00 178.83 177.99 1f65 h SER 92 N -0.13 1.00 0.68 -0.69 4.64 -0.98 -1.55 113.55 116.52 1f65 h SER 92 Ca 0.02 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 60.98 1f65 h SER 92 Cb 0.30 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1f65 h SER 92 CO 0.00 1.00 -0.53 0.45 -0.87 0.00 0.00 176.83 176.88 1f65 h HIS 93 N 0.96 0.00 0.04 4.77 3.86 -0.96 0.18 115.15 124.00 1f65 h HIS 93 Ca 0.19 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1f65 h HIS 93 Cb 0.42 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.90 1f65 h HIS 93 CO 0.03 0.53 -0.41 0.00 0.86 0.00 0.00 177.93 178.94 1f65 h ALA 94 N 1.47 0.00 0.00 2.45 0.00 -0.84 0.96 119.26 123.30 1f65 h ALA 94 Ca -0.01 -0.55 -0.37 0.00 0.00 0.00 0.00 54.91 53.99 1f65 h ALA 94 Cb 1.02 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1f65 h ALA 94 CO 0.07 0.19 -2.40 2.41 0.00 0.00 0.00 179.25 179.52 1f65 n THR 95 N -4.38 1.40 -0.08 0.00 -1.04 -0.59 -3.66 114.28 105.93 1f65 n THR 95 Ca -0.11 -0.71 -0.14 0.00 -2.04 0.00 0.00 64.05 61.05 1f65 n THR 95 Cb 0.61 -0.89 -0.09 0.00 -1.82 0.00 0.00 70.33 68.14 1f65 n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1f65 h LYS 96 N 0.00 0.00 0.00 -2.82 3.64 -0.87 -3.42 116.57 113.11 1f65 h LYS 96 Ca -0.55 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1f65 h LYS 96 Cb 2.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 1f65 h LYS 96 CO -0.02 0.73 -1.38 0.72 -2.27 0.00 0.00 179.45 177.23 1f65 n HIS 97 N -4.56 0.70 -3.32 1.91 8.25 0.26 -5.02 115.22 113.44 1f65 n HIS 97 Ca -0.18 0.21 -0.15 0.00 -0.26 0.00 0.00 57.72 57.34 1f65 n HIS 97 Cb 0.48 -0.87 0.04 0.00 1.12 0.00 0.00 29.99 30.75 1f65 n HIS 97 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1f65 n LYS 98 N -2.62 -1.73 -3.48 -0.41 5.02 -0.42 -4.99 118.16 109.54 1f65 n LYS 98 Ca -0.04 0.94 -0.43 0.00 -2.02 0.00 0.00 58.31 56.76 1f65 n LYS 98 Cb 0.63 -5.24 -0.09 0.00 -0.02 0.00 0.00 35.03 30.30 1f65 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1f65 s ILE 99 N -3.28 4.91 0.84 -0.18 -1.09 0.20 -5.03 121.20 117.57 1f65 s ILE 99 Ca 0.32 -1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 57.58 1f65 s ILE 99 Cb -0.07 -3.89 0.10 0.00 -1.58 0.00 0.00 42.46 37.03 1f65 s ILE 99 CO 0.78 -0.47 1.14 -2.16 -1.23 0.00 0.00 174.94 173.00 1f65 s PRO 100 N 1.59 1.57 0.34 2.79 0.04 -1.26 -4.78 135.00 135.28 1f65 s PRO 100 Ca 0.04 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.60 1f65 s PRO 100 Cb -0.22 -1.79 0.65 0.00 0.04 0.00 0.00 34.50 33.18 1f65 s PRO 100 CO 0.06 -2.21 1.95 0.82 0.04 0.00 0.00 177.00 177.66 1f65 h ILE 101 N -1.37 1.05 -0.75 0.56 1.08 -1.24 -0.40 117.51 116.44 1f65 h ILE 101 Ca -0.44 -0.30 0.10 0.00 -0.39 0.00 0.00 64.86 63.83 1f65 h ILE 101 Cb 1.26 0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 35.08 1f65 h ILE 101 CO 0.46 0.16 0.49 0.50 -0.69 0.00 0.00 178.15 179.07 1f65 h LYS 102 N 0.86 0.63 0.00 2.37 3.64 -1.91 0.45 116.57 122.61 1f65 h LYS 102 Ca 0.33 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1f65 h LYS 102 Cb 0.19 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1f65 h LYS 102 CO -0.11 0.41 -0.65 1.88 -2.27 0.00 0.00 179.45 178.72 1f65 h TYR 103 N 0.64 0.00 -0.14 1.91 -1.99 -1.43 -1.30 116.97 114.68 1f65 h TYR 103 Ca 0.35 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.97 1f65 h TYR 103 Cb 0.48 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1f65 h TYR 103 CO -0.00 0.65 -0.40 -0.07 -0.00 0.00 0.00 178.16 178.33 1f65 h LEU 104 N 0.00 0.32 -0.48 3.88 3.38 -0.61 -1.33 115.31 120.46 1f65 h LEU 104 Ca -0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1f65 h LEU 104 Cb 1.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1f65 h LEU 104 CO 0.08 0.69 0.09 -0.33 0.09 0.00 0.00 178.44 179.07 1f65 h GLU 105 N 0.25 0.79 -0.86 1.13 5.08 -0.86 -1.43 114.58 118.69 1f65 h GLU 105 Ca 0.02 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1f65 h GLU 105 Cb 0.83 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1f65 h GLU 105 CO 0.07 0.79 0.43 0.74 -1.00 0.00 0.00 179.01 180.03 1f65 h PHE 106 N 0.67 1.22 -0.01 4.33 0.04 -0.84 -0.18 116.94 122.16 1f65 h PHE 106 Ca 0.15 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 1f65 h PHE 106 Cb 0.37 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1f65 h PHE 106 CO 0.03 0.87 -0.61 0.97 -0.60 0.00 0.00 178.31 178.97 1f65 h ILE 107 N 1.21 1.42 -0.42 -0.55 2.10 -1.17 -1.59 117.51 118.52 1f65 h ILE 107 Ca 0.30 -2.05 -0.01 0.00 1.08 0.00 0.00 64.86 64.17 1f65 h ILE 107 Cb 0.09 2.09 -0.02 0.00 -1.09 0.00 0.00 36.82 37.90 1f65 h ILE 107 CO -0.04 0.59 0.21 0.28 -1.08 0.00 0.00 178.15 178.11 1f65 h SER 108 N 0.04 0.54 -0.75 2.19 0.02 -0.67 -0.67 113.55 114.25 1f65 h SER 108 Ca -0.01 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1f65 h SER 108 Cb 1.08 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 1f65 h SER 108 CO 0.08 0.50 0.46 -0.08 -1.14 0.00 0.00 176.83 176.66 1f65 h GLU 109 N 0.54 0.85 -0.72 3.45 4.81 -0.73 -1.02 114.58 121.77 1f65 h GLU 109 Ca 0.14 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1f65 h GLU 109 Cb 0.10 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1f65 h GLU 109 CO -0.02 0.56 0.30 0.00 -0.73 0.00 0.00 179.01 179.13 1f65 h ALA 110 N 1.34 0.93 -0.09 2.92 0.00 -0.87 -0.35 119.26 123.14 1f65 h ALA 110 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1f65 h ALA 110 Cb 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1f65 h ALA 110 CO -0.14 0.54 0.05 0.82 0.00 0.00 0.00 179.25 180.52 1f65 h ILE 111 N 1.02 1.09 -0.71 0.00 2.04 -0.73 -1.10 117.51 119.12 1f65 h ILE 111 Ca 0.24 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1f65 h ILE 111 Cb 0.18 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1f65 h ILE 111 CO -0.02 0.08 0.41 0.40 0.00 0.00 0.00 178.15 179.02 1f65 h ILE 112 N 0.05 1.21 -0.47 -0.67 2.04 -1.03 -0.19 117.51 118.46 1f65 h ILE 112 Ca 0.03 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1f65 h ILE 112 Cb 0.08 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1f65 h ILE 112 CO -0.01 0.22 0.25 -0.74 0.00 0.00 0.00 178.15 177.87 1f65 h HIS 113 N 0.97 0.65 -0.48 1.37 2.76 -0.81 -0.03 115.15 119.58 1f65 h HIS 113 Ca 0.25 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.32 1f65 h HIS 113 Cb 0.00 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1f65 h HIS 113 CO -0.01 0.50 -0.01 0.28 -1.30 0.00 0.00 177.93 177.39 1f65 h VAL 114 N 0.61 1.26 -0.53 5.26 2.07 -0.97 -1.59 116.25 122.37 1f65 h VAL 114 Ca 0.16 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 1f65 h VAL 114 Cb 0.07 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1f65 h VAL 114 CO -0.02 0.38 0.03 -0.07 0.02 0.00 0.00 177.57 177.91 1f65 h LEU 115 N 0.72 0.85 -0.87 2.57 3.38 -0.91 0.51 115.31 121.56 1f65 h LEU 115 Ca 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1f65 h LEU 115 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1f65 h LEU 115 CO 0.03 0.89 0.48 -0.74 0.09 0.00 0.00 178.44 179.19 1f65 h HIS 116 N 0.83 1.19 -0.16 1.13 2.76 -0.79 -0.48 115.15 119.63 1f65 h HIS 116 Ca 0.16 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.18 1f65 h HIS 116 Cb 0.44 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1f65 h HIS 116 CO 0.03 0.82 -0.38 1.03 -1.30 0.00 0.00 177.93 178.12 1f65 h SER 117 N 1.21 0.61 0.71 3.26 0.87 -0.93 -3.37 113.55 115.92 1f65 h SER 117 Ca 0.31 -0.57 -0.26 0.00 -1.23 0.00 0.00 61.79 60.03 1f65 h SER 117 Cb 0.02 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1f65 h SER 117 CO -0.05 1.07 -1.25 0.03 -0.53 0.00 0.00 176.83 176.11 1f65 h ARG 118 N 0.18 0.16 -2.06 2.24 3.08 -0.82 -3.41 114.38 113.74 1f65 h ARG 118 Ca -0.00 -0.27 -0.57 0.00 0.07 0.00 0.00 59.98 59.21 1f65 h ARG 118 Cb 0.99 0.10 -0.42 0.00 0.08 0.00 0.00 29.97 30.73 1f65 h ARG 118 CO 0.08 1.08 -0.75 0.72 -1.07 0.00 0.00 179.97 180.03 1f65 n HIS 119 N -3.42 3.31 0.28 3.04 8.25 -0.20 -4.87 115.22 121.61 1f65 n HIS 119 Ca -0.08 -3.77 0.13 0.00 -0.26 0.00 0.00 57.72 53.75 1f65 n HIS 119 Cb 1.00 -0.40 0.82 0.00 1.12 0.00 0.00 29.99 32.53 1f65 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1f65 h PRO 120 N 2.91 0.00 0.00 -0.41 0.13 -1.75 0.26 132.00 133.14 1f65 h PRO 120 Ca 0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1f65 h PRO 120 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1f65 h PRO 120 CO 0.77 0.03 -0.23 0.78 -0.23 0.00 0.00 178.00 179.12 1f65 h GLY 121 N 0.15 0.00 -0.14 1.56 0.00 -1.95 -3.26 103.07 99.43 1f65 h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f65 h GLY 121 CO 0.00 0.00 -0.07 0.70 0.00 0.00 0.00 176.54 177.17 1f65 n ASN 122 N -3.64 1.18 -2.70 0.19 3.02 -0.60 -4.83 115.26 107.89 1f65 n ASN 122 Ca -0.01 -1.89 -0.11 0.00 -0.03 0.00 0.00 54.58 52.54 1f65 n ASN 122 Cb 0.36 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1f65 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1f65 n PHE 123 N -0.45 1.15 -1.16 3.10 7.35 0.83 -4.47 117.46 123.82 1f65 n PHE 123 Ca 0.03 -2.90 -0.09 0.00 -0.76 0.00 0.00 57.45 53.72 1f65 n PHE 123 Cb 0.46 -0.37 0.07 0.00 0.35 0.00 0.00 39.48 39.98 1f65 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1f65 n GLY 124 N -0.04 -1.52 0.22 7.13 0.00 -1.26 -4.58 105.19 105.14 1f65 n GLY 124 Ca 0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 1f65 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f65 h ALA 125 N -2.00 0.73 -0.54 4.61 0.00 -1.98 -0.50 119.26 119.58 1f65 h ALA 125 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1f65 h ALA 125 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1f65 h ALA 125 CO 0.09 0.00 -0.01 -0.44 0.00 0.00 0.00 179.25 178.90 1f65 h ASP 126 N 0.61 0.94 -0.54 0.00 3.32 -1.99 -1.52 116.42 117.24 1f65 h ASP 126 Ca 0.24 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1f65 h ASP 126 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1f65 h ASP 126 CO -0.13 1.03 -0.06 0.00 -1.72 0.00 0.00 179.24 178.35 1f65 h ALA 127 N 0.95 0.84 -0.80 3.45 0.00 -1.81 -0.45 119.26 121.44 1f65 h ALA 127 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1f65 h ALA 127 Cb 0.55 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1f65 h ALA 127 CO 0.03 0.66 0.39 0.37 0.00 0.00 0.00 179.25 180.71 1f65 h GLN 128 N 0.91 1.13 -0.50 0.00 4.15 -0.97 -0.11 115.11 119.73 1f65 h GLN 128 Ca 0.15 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1f65 h GLN 128 Cb 0.61 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1f65 h GLN 128 CO 0.04 0.86 0.17 0.78 -1.93 0.00 0.00 178.83 178.76 1f65 h GLY 129 N 1.16 0.83 1.04 2.39 0.00 -0.97 0.69 103.07 108.20 1f65 h GLY 129 Ca 0.28 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1f65 h GLY 129 CO -0.04 0.45 0.12 0.00 0.00 0.00 0.00 176.54 177.07 1f65 h ALA 130 N 1.03 0.82 -0.59 3.60 0.00 -0.70 -1.04 119.26 122.37 1f65 h ALA 130 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1f65 h ALA 130 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1f65 h ALA 130 CO -0.01 0.56 0.22 1.98 0.00 0.00 0.00 179.25 182.00 1f65 h MET 131 N 0.92 0.90 -0.56 0.00 -1.53 -0.73 -1.09 114.93 112.83 1f65 h MET 131 Ca 0.19 -0.17 0.02 0.00 -3.44 0.00 0.00 59.70 56.30 1f65 h MET 131 Cb 0.40 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.28 1f65 h MET 131 CO 0.01 0.78 0.35 -0.97 0.14 0.00 0.00 176.91 177.21 1f65 h ASN 132 N 0.83 0.57 -0.64 1.39 -1.24 -0.65 0.96 115.58 116.80 1f65 h ASN 132 Ca 0.20 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.22 1f65 h ASN 132 Cb 0.22 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 1f65 h ASN 132 CO -0.01 0.40 0.41 0.50 -1.29 0.00 0.00 177.43 177.44 1f65 h LYS 133 N 0.69 0.79 -0.62 6.67 3.64 -0.82 0.71 116.57 127.63 1f65 h LYS 133 Ca 0.22 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1f65 h LYS 133 Cb 0.00 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1f65 h LYS 133 CO -0.09 0.52 0.24 0.00 -2.27 0.00 0.00 179.45 177.86 1f65 h ALA 134 N 1.26 0.80 -0.04 5.00 0.00 -0.73 -0.33 119.26 125.22 1f65 h ALA 134 Ca 0.25 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1f65 h ALA 134 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1f65 h ALA 134 CO -0.08 0.42 -0.60 -0.07 0.00 0.00 0.00 179.25 178.92 1f65 h LEU 135 N 0.87 0.16 -0.66 0.00 3.38 -0.49 -1.17 115.31 117.39 1f65 h LEU 135 Ca 0.21 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1f65 h LEU 135 Cb 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1f65 h LEU 135 CO -0.02 0.72 -0.14 -0.08 0.09 0.00 0.00 178.44 179.02 1f65 h GLU 136 N 0.11 0.90 -0.29 1.13 4.81 -0.63 -0.15 114.58 120.46 1f65 h GLU 136 Ca -0.01 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1f65 h GLU 136 Cb 1.09 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1f65 h GLU 136 CO 0.09 0.98 0.07 1.25 -0.73 0.00 0.00 179.01 180.67 1f65 h LEU 137 N 0.80 0.43 -0.28 1.64 5.85 -0.83 0.11 115.31 123.04 1f65 h LEU 137 Ca 0.12 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1f65 h LEU 137 Cb 0.67 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1f65 h LEU 137 CO 0.05 0.55 -0.05 0.15 -0.34 0.00 0.00 178.44 178.80 1f65 h PHE 138 N 0.30 -0.10 -0.19 1.25 3.57 -1.04 0.30 116.94 121.03 1f65 h PHE 138 Ca 0.09 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1f65 h PHE 138 Cb 0.28 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1f65 h PHE 138 CO 0.01 -0.10 -0.33 0.00 -2.23 0.00 0.00 178.31 175.67 1f65 h ARG 139 N 0.03 0.39 -0.36 1.11 3.08 -0.78 -0.34 114.38 117.50 1f65 h ARG 139 Ca 0.13 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1f65 h ARG 139 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1f65 h ARG 139 CO -0.27 0.67 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.02 1f65 h LYS 140 N 0.34 0.69 -0.23 0.04 3.64 -0.22 0.96 116.57 121.79 1f65 h LYS 140 Ca 0.04 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 59.02 1f65 h LYS 140 Cb 0.74 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1f65 h LYS 140 CO 0.06 0.83 -0.47 -0.44 -2.27 0.00 0.00 179.45 177.16 1f65 h ASP 141 N 0.49 0.64 -0.55 4.20 3.32 -0.78 -1.76 116.42 121.99 1f65 h ASP 141 Ca 0.09 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1f65 h ASP 141 Cb 0.57 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1f65 h ASP 141 CO 0.03 1.01 0.09 0.40 -1.72 0.00 0.00 179.24 179.06 1f65 h ILE 142 N 0.47 1.25 -0.61 0.35 1.08 -0.91 -2.01 117.51 117.14 1f65 h ILE 142 Ca 0.03 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.52 1f65 h ILE 142 Cb 1.00 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 1f65 h ILE 142 CO 0.09 0.34 0.26 0.00 -0.69 0.00 0.00 178.15 178.16 1f65 h ALA 143 N 0.99 1.30 -0.51 1.87 0.00 -0.57 0.24 119.26 122.59 1f65 h ALA 143 Ca 0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1f65 h ALA 143 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1f65 h ALA 143 CO 0.01 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1f65 h ALA 144 N 1.41 0.96 -0.35 0.00 0.00 -1.07 -2.02 119.26 118.20 1f65 h ALA 144 Ca 0.21 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1f65 h ALA 144 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1f65 h ALA 144 CO -0.02 0.62 -0.41 0.87 0.00 0.00 0.00 179.25 180.31 1f65 h LYS 145 N 0.82 0.87 -0.75 0.00 1.79 -0.75 -2.17 116.57 116.38 1f65 h LYS 145 Ca 0.15 -0.47 0.09 0.00 -2.18 0.00 0.00 60.65 58.24 1f65 h LYS 145 Cb 0.54 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.15 1f65 h LYS 145 CO 0.03 1.11 0.40 1.88 -1.08 0.00 0.00 179.45 181.80 1f65 h TYR 146 N 0.71 0.73 -0.73 -1.35 -1.99 -0.24 -0.24 116.97 113.85 1f65 h TYR 146 Ca 0.05 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.76 1f65 h TYR 146 Cb 0.99 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.48 1f65 h TYR 146 CO 0.06 0.29 0.25 -0.22 -0.00 0.00 0.00 178.16 178.53 1f65 h LYS 147 N 0.69 1.12 -0.43 4.88 3.64 -1.15 -0.17 116.57 125.15 1f65 h LYS 147 Ca 0.36 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1f65 h LYS 147 Cb 0.35 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1f65 h LYS 147 CO -0.25 0.95 0.09 0.93 -2.27 0.00 0.00 179.45 178.90 1f65 h GLU 148 N 1.07 0.64 -0.00 1.90 5.08 -0.66 -2.65 114.58 119.95 1f65 h GLU 148 Ca 0.24 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1f65 h GLU 148 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1f65 h GLU 148 CO -0.01 0.59 -0.03 1.28 -1.00 0.00 0.00 179.01 179.84 1f65 n LEU 149 N -4.31 0.04 0.00 1.33 4.77 -0.19 -4.92 117.00 113.72 1f65 n LEU 149 Ca 0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1f65 n LEU 149 Cb 0.21 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1f65 n LEU 149 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1f65 n GLY 150 N 1.44 0.86 3.38 -0.72 0.00 -0.70 -5.05 105.19 104.39 1f65 n GLY 150 Ca 0.09 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1f65 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f65 s TYR 151 N -2.00 2.96 0.09 1.61 5.04 -0.16 -4.99 117.35 119.90 1f65 s TYR 151 Ca 0.00 -0.69 -0.14 0.00 -2.44 0.00 0.00 57.07 53.80 1f65 s TYR 151 Cb 0.00 -2.03 -0.15 0.00 0.35 0.00 0.00 41.96 40.13 1f65 s TYR 151 CO 0.00 -0.35 1.30 -0.56 -1.34 0.00 0.00 175.55 174.61 1f65 h GLN 152 N 7.52 0.74 0.00 4.97 -0.00 -1.94 -3.27 115.11 123.12 1f65 h GLN 152 Ca -0.36 -0.58 0.00 0.00 -0.00 0.00 0.00 58.65 57.72 1f65 h GLN 152 Cb 1.18 0.11 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1f65 h GLN 152 CO 0.60 1.19 0.00 0.41 -0.00 0.00 0.00 178.83 181.03