#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ch1 s VAL 1 N 0.00 0.38 0.24 3.17 1.01 -1.26 -5.06 120.40 118.89 1ch1 s VAL 1 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.73 1ch1 s VAL 1 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.81 1ch1 s VAL 1 CO 0.00 0.22 0.89 -0.76 0.00 0.00 0.00 175.10 175.45 1ch1 s LEU 2 N 1.34 4.56 0.86 3.92 1.02 -1.26 -5.06 118.68 124.05 1ch1 s LEU 2 Ca -0.05 1.83 -0.12 0.00 0.02 0.00 0.00 54.13 55.82 1ch1 s LEU 2 Cb -0.13 -3.63 0.11 0.00 0.02 0.00 0.00 46.19 42.56 1ch1 s LEU 2 CO -0.02 0.12 1.12 -0.94 0.02 0.00 0.00 176.35 176.64 1ch1 s SER 3 N -1.29 3.93 0.31 2.29 1.04 -1.26 -4.88 113.70 113.84 1ch1 s SER 3 Ca 0.42 1.13 -0.00 0.00 0.48 0.00 0.00 55.95 57.97 1ch1 s SER 3 Cb -0.23 -1.78 0.49 0.00 0.10 0.00 0.00 66.02 64.60 1ch1 s SER 3 CO 0.28 -2.31 1.93 -0.08 0.98 0.00 0.00 173.24 174.05 1ch1 h GLU 4 N -1.32 0.91 -0.23 4.02 4.57 -1.99 -2.11 114.58 118.43 1ch1 h GLU 4 Ca -0.49 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 57.50 1ch1 h GLU 4 Cb 1.30 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1ch1 h GLU 4 CO 0.61 0.67 -0.26 0.78 -1.18 0.00 0.00 179.01 179.63 1ch1 h GLY 5 N 0.98 0.49 0.86 1.92 0.00 -1.99 -0.39 103.07 104.93 1ch1 h GLY 5 Ca 0.23 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1ch1 h GLY 5 CO -0.04 0.36 0.03 0.83 0.00 0.00 0.00 176.54 177.73 1ch1 h GLU 6 N 0.40 0.12 -0.90 4.80 5.08 -1.82 -2.45 114.58 119.80 1ch1 h GLU 6 Ca 0.06 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1ch1 h GLU 6 Cb 0.67 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1ch1 h GLU 6 CO 0.05 0.25 0.60 -1.49 -1.00 0.00 0.00 179.01 177.41 1ch1 h TRP 7 N -0.03 1.12 -0.90 4.33 4.06 -1.07 -2.35 115.95 121.11 1ch1 h TRP 7 Ca 0.03 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1ch1 h TRP 7 Cb 0.17 -0.38 -0.04 0.00 -1.00 0.00 0.00 29.16 27.91 1ch1 h TRP 7 CO -0.02 0.68 0.58 1.96 -3.56 0.00 0.00 178.44 178.09 1ch1 h GLN 8 N 1.19 1.21 -0.65 0.49 4.20 -0.87 -0.15 115.11 120.52 1ch1 h GLN 8 Ca 0.34 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 1ch1 h GLN 8 Cb -0.08 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.41 1ch1 h GLN 8 CO -0.09 0.82 0.23 -0.07 -0.67 0.00 0.00 178.83 179.05 1ch1 h LEU 9 N 1.23 0.93 0.30 1.46 3.38 -1.04 -0.70 115.31 120.88 1ch1 h LEU 9 Ca 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ch1 h LEU 9 Cb -0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1ch1 h LEU 9 CO -0.07 0.87 -0.14 0.58 0.09 0.00 0.00 178.44 179.77 1ch1 h VAL 10 N 0.94 0.73 0.00 1.22 2.07 -1.19 -2.77 116.25 117.24 1ch1 h VAL 10 Ca 0.21 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1ch1 h VAL 10 Cb 0.25 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ch1 h VAL 10 CO -0.01 0.06 -0.29 -0.07 0.02 0.00 0.00 177.57 177.28 1ch1 h LEU 11 N -0.56 0.00 -0.20 2.57 3.38 -1.01 -0.63 115.31 118.86 1ch1 h LEU 11 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ch1 h LEU 11 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ch1 h LEU 11 CO 0.07 0.29 0.05 -0.74 0.09 0.00 0.00 178.44 178.20 1ch1 h HIS 12 N 0.00 0.35 -0.09 1.13 2.76 -1.10 -1.44 115.15 116.76 1ch1 h HIS 12 Ca -0.00 -0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 57.98 1ch1 h HIS 12 Cb 0.73 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1ch1 h HIS 12 CO 0.00 0.45 -0.58 -0.24 -1.30 0.00 0.00 177.93 176.25 1ch1 h VAL 13 N 0.15 1.37 -0.39 5.26 3.04 -1.30 -3.05 116.25 121.33 1ch1 h VAL 13 Ca 0.06 -1.92 -0.01 0.00 -1.01 0.00 0.00 66.70 63.82 1ch1 h VAL 13 Cb 0.28 1.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 1ch1 h VAL 13 CO 0.00 0.57 0.18 -0.25 -1.01 0.00 0.00 177.57 177.07 1ch1 h TRP 14 N 0.22 0.53 -0.22 3.17 2.91 -0.96 -2.05 115.95 119.55 1ch1 h TRP 14 Ca -0.00 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1ch1 h TRP 14 Cb 1.08 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1ch1 h TRP 14 CO 0.02 0.40 0.05 0.00 -1.03 0.00 0.00 178.44 177.89 1ch1 h ALA 15 N 1.66 1.70 -0.12 2.65 0.00 -1.14 -0.69 119.26 123.31 1ch1 h ALA 15 Ca 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ch1 h ALA 15 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ch1 h ALA 15 CO -0.02 0.24 -0.14 0.87 0.00 0.00 0.00 179.25 180.20 1ch1 h LYS 16 N 0.30 0.30 -0.78 0.00 1.79 -1.45 -3.16 116.57 113.58 1ch1 h LYS 16 Ca 0.08 -0.17 0.13 0.00 -2.18 0.00 0.00 60.65 58.51 1ch1 h LYS 16 Cb 0.12 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 30.69 1ch1 h LYS 16 CO -0.00 0.72 0.37 0.28 -1.08 0.00 0.00 179.45 179.73 1ch1 h VAL 17 N -0.10 0.73 0.00 0.50 2.07 -0.70 -2.01 116.25 116.74 1ch1 h VAL 17 Ca 0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1ch1 h VAL 17 Cb 0.67 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ch1 h VAL 17 CO 0.03 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.10 1ch1 n GLU 18 N -4.92 0.08 0.21 1.57 1.02 -0.34 -1.24 120.64 117.03 1ch1 n GLU 18 Ca 0.14 0.40 0.15 0.00 -0.02 0.00 0.00 57.16 57.84 1ch1 n GLU 18 Cb 0.39 -1.68 0.64 0.00 -0.02 0.00 0.00 31.44 30.76 1ch1 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ch1 h ALA 19 N 2.27 1.00 -0.60 0.62 0.00 -1.39 -3.35 119.26 117.81 1ch1 h ALA 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1ch1 h ALA 19 Cb 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.78 1ch1 h ALA 19 CO 0.00 0.00 -0.68 -3.47 0.00 0.00 0.00 179.25 175.10 1ch1 n ASP 20 N -2.68 -1.96 -0.22 0.00 2.03 -0.37 -5.01 116.55 108.35 1ch1 n ASP 20 Ca 0.01 -3.14 -0.07 0.00 0.52 0.00 0.00 54.79 52.11 1ch1 n ASP 20 Cb 0.24 1.10 0.04 0.00 -0.72 0.00 0.00 41.12 41.77 1ch1 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ch1 h VAL 21 N 2.69 1.20 -0.53 5.18 2.07 -1.69 -2.17 116.25 122.98 1ch1 h VAL 21 Ca -0.08 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 1ch1 h VAL 21 Cb 0.99 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1ch1 h VAL 21 CO 0.36 0.21 -0.05 0.00 0.02 0.00 0.00 177.57 178.12 1ch1 h ALA 22 N 1.16 0.72 -0.47 1.67 0.00 -1.91 -0.44 119.26 120.00 1ch1 h ALA 22 Ca 0.22 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1ch1 h ALA 22 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ch1 h ALA 22 CO -0.04 0.59 -0.17 0.78 0.00 0.00 0.00 179.25 180.41 1ch1 h GLY 23 N 0.85 1.00 1.05 0.00 0.00 -1.91 -1.93 103.07 102.13 1ch1 h GLY 23 Ca 0.15 -0.84 -0.13 0.00 0.00 0.00 0.00 47.33 46.50 1ch1 h GLY 23 CO 0.04 0.77 -0.29 0.45 0.00 0.00 0.00 176.54 177.51 1ch1 h HIS 24 N 0.81 1.00 -0.52 5.60 3.86 -1.29 -2.03 115.15 122.58 1ch1 h HIS 24 Ca 0.12 -0.28 0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1ch1 h HIS 24 Cb 0.72 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.92 1ch1 h HIS 24 CO 0.04 1.07 0.24 0.78 0.86 0.00 0.00 177.93 180.93 1ch1 h GLY 25 N 0.65 0.72 0.95 2.45 0.00 -0.91 -1.02 103.07 105.90 1ch1 h GLY 25 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ch1 h GLY 25 CO 0.08 0.08 0.06 -1.61 0.00 0.00 0.00 176.54 175.15 1ch1 h GLN 26 N 0.47 0.15 -0.77 4.80 4.15 -1.34 -2.04 115.11 120.52 1ch1 h GLN 26 Ca 0.24 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.68 1ch1 h GLN 26 Cb 0.18 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 1ch1 h GLN 26 CO -0.18 0.16 0.49 -0.44 -1.93 0.00 0.00 178.83 176.92 1ch1 h ASP 27 N 0.09 0.80 -0.20 -0.69 5.19 -0.98 -1.38 116.42 119.25 1ch1 h ASP 27 Ca 0.04 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1ch1 h ASP 27 Cb 0.05 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1ch1 h ASP 27 CO -0.01 0.54 -0.10 0.40 -3.12 0.00 0.00 179.24 176.95 1ch1 h ILE 28 N 0.94 1.31 -0.40 0.35 2.04 -1.11 -0.86 117.51 119.78 1ch1 h ILE 28 Ca 0.31 -1.17 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1ch1 h ILE 28 Cb 0.04 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1ch1 h ILE 28 CO -0.12 0.36 -0.15 -0.07 0.00 0.00 0.00 178.15 178.17 1ch1 h LEU 29 N 0.12 0.74 -0.43 1.44 3.38 -1.30 -0.18 115.31 119.08 1ch1 h LEU 29 Ca 0.04 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1ch1 h LEU 29 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ch1 h LEU 29 CO 0.03 0.90 -0.14 0.40 0.09 0.00 0.00 178.44 179.72 1ch1 h ILE 30 N 0.66 1.28 -0.71 1.22 2.04 -1.21 -1.27 117.51 119.51 1ch1 h ILE 30 Ca 0.11 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.74 1ch1 h ILE 30 Cb 0.63 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1ch1 h ILE 30 CO 0.04 0.43 0.45 -0.09 0.00 0.00 0.00 178.15 178.98 1ch1 h ARG 31 N 0.67 0.87 -0.33 2.37 9.65 -1.01 -0.64 114.38 125.96 1ch1 h ARG 31 Ca 0.10 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1ch1 h ARG 31 Cb 0.68 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1ch1 h ARG 31 CO 0.05 0.58 0.15 1.25 2.80 0.00 0.00 179.97 184.80 1ch1 h LEU 32 N 0.90 0.43 -0.91 3.80 5.85 -0.70 -1.14 115.31 123.54 1ch1 h LEU 32 Ca 0.28 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1ch1 h LEU 32 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1ch1 h LEU 32 CO -0.10 0.45 -0.49 -0.26 -0.34 0.00 0.00 178.44 177.70 1ch1 h PHE 33 N 0.39 0.15 -0.04 1.25 0.04 -0.99 0.20 116.94 117.94 1ch1 h PHE 33 Ca 0.11 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 1ch1 h PHE 33 Cb 0.13 -0.03 0.01 0.00 2.20 0.00 0.00 35.95 38.26 1ch1 h PHE 33 CO -0.01 0.59 -0.48 0.87 -0.60 0.00 0.00 178.31 178.68 1ch1 h LYS 34 N 0.10 0.40 -0.12 1.51 1.57 -1.06 -3.10 116.57 115.87 1ch1 h LYS 34 Ca 0.00 -0.37 -0.18 0.00 -1.87 0.00 0.00 60.65 58.23 1ch1 h LYS 34 Cb 0.91 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 1ch1 h LYS 34 CO 0.07 1.03 -0.68 0.77 -0.57 0.00 0.00 179.45 180.07 1ch1 h SER 35 N -0.09 0.57 -2.41 0.86 0.02 -1.08 -3.39 113.55 108.03 1ch1 h SER 35 Ca -0.05 -0.35 -0.59 0.00 -0.84 0.00 0.00 61.79 59.96 1ch1 h SER 35 Cb 1.16 -0.17 -0.39 0.00 0.14 0.00 0.00 62.40 63.15 1ch1 h SER 35 CO 0.10 1.09 -0.94 1.41 -1.14 0.00 0.00 176.83 177.35 1ch1 n HIS 36 N -3.88 -0.29 0.32 3.45 8.25 0.70 -4.98 115.22 118.78 1ch1 n HIS 36 Ca -0.04 -3.47 0.19 0.00 -0.26 0.00 0.00 57.72 54.14 1ch1 n HIS 36 Cb 0.68 0.08 1.07 0.00 1.12 0.00 0.00 29.99 32.94 1ch1 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ch1 h PRO 37 N 5.41 0.00 -0.14 -0.41 0.11 -1.73 -1.00 132.00 134.24 1ch1 h PRO 37 Ca 0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 1ch1 h PRO 37 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1ch1 h PRO 37 CO 0.43 0.00 -0.04 1.05 -0.21 0.00 0.00 178.00 179.23 1ch1 h GLU 38 N 0.00 0.20 -0.07 1.05 9.09 -1.92 -2.31 114.58 120.62 1ch1 h GLU 38 Ca 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.35 1ch1 h GLU 38 Cb 0.03 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1ch1 h GLU 38 CO -0.00 0.26 -0.10 1.79 0.05 0.00 0.00 179.01 181.01 1ch1 h THR 39 N 0.20 1.11 -0.43 -1.06 1.35 -1.52 -2.04 112.91 110.52 1ch1 h THR 39 Ca 0.05 -0.50 0.04 0.00 -0.55 0.00 0.00 66.41 65.45 1ch1 h THR 39 Cb 0.21 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1ch1 h THR 39 CO 0.01 0.15 0.29 0.25 -0.25 0.00 0.00 175.52 175.97 1ch1 h LEU 40 N 0.09 0.35 -2.28 3.87 5.85 -1.59 -1.77 115.31 119.83 1ch1 h LEU 40 Ca 0.02 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ch1 h LEU 40 Cb 0.24 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1ch1 h LEU 40 CO 0.01 0.24 0.17 -0.33 -0.34 0.00 0.00 178.44 178.19 1ch1 h GLU 41 N 0.41 0.00 0.00 1.25 5.08 -1.48 -1.35 114.58 118.49 1ch1 h GLU 41 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1ch1 h GLU 41 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ch1 h GLU 41 CO -0.04 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.60 1ch1 n LYS 42 N -3.75 0.07 -3.53 2.33 4.76 -0.67 -4.54 118.16 112.84 1ch1 n LYS 42 Ca 0.01 0.13 -0.41 0.00 -2.87 0.00 0.00 58.31 55.16 1ch1 n LYS 42 Cb 0.28 -1.60 -0.08 0.00 -1.84 0.00 0.00 35.03 31.79 1ch1 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1ch1 s PHE 43 N -3.05 3.41 0.54 2.13 0.40 -0.51 -4.91 117.98 116.00 1ch1 s PHE 43 Ca 0.11 -1.81 0.23 0.00 -0.60 0.00 0.00 56.93 54.86 1ch1 s PHE 43 Cb 0.15 -3.53 1.43 0.00 0.51 0.00 0.00 43.02 41.58 1ch1 s PHE 43 CO 0.48 -1.00 2.08 -0.44 0.70 0.00 0.00 175.22 177.05 1ch1 h ASP 44 N 8.50 0.00 0.01 1.36 5.19 -1.83 -0.20 116.42 129.45 1ch1 h ASP 44 Ca -0.22 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.09 1ch1 h ASP 44 Cb 1.08 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1ch1 h ASP 44 CO 0.88 0.00 -0.29 -0.09 -3.12 0.00 0.00 179.24 176.62 1ch1 h ARG 45 N 0.00 0.42 0.00 3.56 2.43 -1.94 -3.36 114.38 115.49 1ch1 h ARG 45 Ca 0.12 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ch1 h ARG 45 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ch1 h ARG 45 CO -0.00 0.67 0.00 1.19 -1.51 0.00 0.00 179.97 180.32 1ch1 n PHE 46 N -4.10 0.00 -0.46 2.20 3.72 -0.70 -4.79 117.46 113.33 1ch1 n PHE 46 Ca -0.01 0.00 0.38 0.00 -0.05 0.00 0.00 57.45 57.77 1ch1 n PHE 46 Cb 0.42 0.00 0.68 0.00 -0.94 0.00 0.00 39.48 39.64 1ch1 n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ch1 h LYS 47 N 0.00 0.10 0.00 -1.08 3.64 -1.22 -1.26 116.57 116.75 1ch1 h LYS 47 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1ch1 h LYS 47 Cb 0.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1ch1 h LYS 47 CO 0.00 0.06 -0.13 1.12 -2.27 0.00 0.00 179.45 178.24 1ch1 h HIS 48 N 0.10 0.00 -2.76 1.91 2.07 -1.86 -3.46 115.15 111.15 1ch1 h HIS 48 Ca 0.77 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.77 1ch1 h HIS 48 Cb 2.60 0.00 0.04 0.00 2.57 0.00 0.00 27.41 32.62 1ch1 h HIS 48 CO -0.00 0.13 0.94 -0.51 -3.07 0.00 0.00 177.93 175.41 1ch1 s LEU 49 N -6.33 4.37 -0.10 6.12 1.43 -0.48 -4.92 118.68 118.77 1ch1 s LEU 49 Ca 0.04 2.65 0.13 0.00 -1.03 0.00 0.00 54.13 55.93 1ch1 s LEU 49 Cb 0.07 -3.59 -0.19 0.00 0.03 0.00 0.00 46.19 42.51 1ch1 s LEU 49 CO 0.66 -0.87 0.14 0.29 0.23 0.00 0.00 176.35 176.80 1ch1 n LYS 50 N 4.32 1.30 -4.21 1.70 5.02 -1.26 -5.01 118.16 120.02 1ch1 n LYS 50 Ca 0.15 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 1ch1 n LYS 50 Cb 0.38 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 1ch1 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ch1 s THR 51 N -2.57 0.70 0.39 -0.18 -4.23 -1.26 -5.03 115.64 103.46 1ch1 s THR 51 Ca -0.07 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 58.55 1ch1 s THR 51 Cb 0.06 -1.94 0.22 0.00 1.34 0.00 0.00 72.50 72.18 1ch1 s THR 51 CO 0.59 -0.64 1.99 -0.08 -0.54 0.00 0.00 174.62 175.95 1ch1 h GLU 52 N 2.80 0.47 -0.53 3.99 4.81 -1.99 -1.22 114.58 122.91 1ch1 h GLU 52 Ca -0.36 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1ch1 h GLU 52 Cb 1.19 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1ch1 h GLU 52 CO 0.63 0.39 0.35 0.00 -0.73 0.00 0.00 179.01 179.66 1ch1 h ALA 53 N 1.68 0.68 -0.70 2.92 0.00 -1.99 0.38 119.26 122.23 1ch1 h ALA 53 Ca 0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ch1 h ALA 53 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ch1 h ALA 53 CO -0.01 0.10 0.18 0.93 0.00 0.00 0.00 179.25 180.45 1ch1 h GLU 54 N 0.71 1.11 -0.36 0.00 5.08 -1.78 -2.48 114.58 116.86 1ch1 h GLU 54 Ca 0.20 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ch1 h GLU 54 Cb -0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1ch1 h GLU 54 CO -0.05 0.98 0.22 0.52 -1.00 0.00 0.00 179.01 179.67 1ch1 h MET 55 N 1.04 0.49 0.00 2.33 2.86 -0.66 -2.49 114.93 118.51 1ch1 h MET 55 Ca 0.22 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1ch1 h MET 55 Cb 0.36 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1ch1 h MET 55 CO 0.00 0.37 -0.06 0.87 1.06 0.00 0.00 176.91 179.14 1ch1 h LYS 56 N 0.47 0.00 0.00 1.72 1.57 -0.07 -2.78 116.57 117.48 1ch1 h LYS 56 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ch1 h LYS 56 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ch1 h LYS 56 CO -0.02 0.06 -0.55 0.00 -0.57 0.00 0.00 179.45 178.38 1ch1 n ALA 57 N -2.44 2.96 -2.45 3.86 0.00 -0.95 -4.82 120.51 116.68 1ch1 n ALA 57 Ca -0.03 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1ch1 n ALA 57 Cb 0.15 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1ch1 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ch1 s SER 58 N -3.99 6.60 0.35 0.00 0.15 -1.00 -4.89 113.70 110.92 1ch1 s SER 58 Ca 0.08 0.97 0.18 0.00 0.70 0.00 0.00 55.95 57.87 1ch1 s SER 58 Cb 0.14 -2.54 0.52 0.00 -1.71 0.00 0.00 66.02 62.43 1ch1 s SER 58 CO 0.70 -1.19 1.66 -0.08 1.20 0.00 0.00 173.24 175.53 1ch1 h GLU 59 N 9.55 0.00 -0.41 5.44 4.57 -1.88 -2.65 114.58 129.20 1ch1 h GLU 59 Ca -0.25 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.87 1ch1 h GLU 59 Cb 1.09 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1ch1 h GLU 59 CO 1.06 0.43 0.05 0.22 -1.18 0.00 0.00 179.01 179.59 1ch1 h ASP 60 N 0.00 0.67 -0.85 1.04 3.58 -1.97 -0.78 116.42 118.11 1ch1 h ASP 60 Ca -0.00 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.14 1ch1 h ASP 60 Cb 1.03 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 1ch1 h ASP 60 CO 0.06 0.77 0.42 0.25 -2.88 0.00 0.00 179.24 177.86 1ch1 h LEU 61 N 0.54 1.11 -0.63 2.28 6.46 -1.87 -2.02 115.31 121.18 1ch1 h LEU 61 Ca 0.12 -0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.63 1ch1 h LEU 61 Cb 0.40 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1ch1 h LEU 61 CO 0.01 0.92 -0.24 0.50 -0.62 0.00 0.00 178.44 179.01 1ch1 h LYS 62 N 1.21 0.82 -0.63 1.25 3.64 -1.20 -1.43 116.57 120.23 1ch1 h LYS 62 Ca 0.29 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ch1 h LYS 62 Cb 0.10 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1ch1 h LYS 62 CO -0.04 0.98 0.38 0.87 -2.27 0.00 0.00 179.45 179.37 1ch1 h LYS 63 N 0.71 0.85 -0.40 1.90 1.57 -1.01 -2.40 116.57 117.79 1ch1 h LYS 63 Ca 0.09 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1ch1 h LYS 63 Cb 0.78 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1ch1 h LYS 63 CO 0.06 0.61 -0.19 1.25 -0.57 0.00 0.00 179.45 180.61 1ch1 h HIS 64 N 0.86 0.86 -0.87 -1.35 2.76 -1.01 -2.22 115.15 114.18 1ch1 h HIS 64 Ca 0.23 -0.18 0.08 0.00 -2.20 0.00 0.00 60.37 58.29 1ch1 h HIS 64 Cb -0.03 -0.21 -0.07 0.00 1.55 0.00 0.00 27.41 28.65 1ch1 h HIS 64 CO -0.02 0.89 0.53 0.78 -1.30 0.00 0.00 177.93 178.81 1ch1 h GLY 65 N 0.97 1.34 0.89 5.26 0.00 -0.93 -0.22 103.07 110.38 1ch1 h GLY 65 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ch1 h GLY 65 CO 0.05 0.21 0.09 -2.08 0.00 0.00 0.00 176.54 174.81 1ch1 h VAL 66 N 0.92 1.18 -0.48 4.60 2.07 -0.99 -1.46 116.25 122.09 1ch1 h VAL 66 Ca 0.40 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1ch1 h VAL 66 Cb 0.28 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1ch1 h VAL 66 CO -0.21 0.19 0.19 0.74 0.02 0.00 0.00 177.57 178.50 1ch1 h THR 67 N 0.23 0.87 -0.14 2.57 2.02 -0.85 -0.31 112.91 117.31 1ch1 h THR 67 Ca 0.08 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1ch1 h THR 67 Cb 0.21 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1ch1 h THR 67 CO -0.00 0.07 0.06 0.58 0.37 0.00 0.00 175.52 176.60 1ch1 h VAL 68 N 0.38 1.13 -0.01 3.16 2.07 -0.87 -2.56 116.25 119.55 1ch1 h VAL 68 Ca 0.22 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 1ch1 h VAL 68 Cb 0.21 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1ch1 h VAL 68 CO -0.21 0.12 -0.80 -0.07 0.02 0.00 0.00 177.57 176.63 1ch1 h LEU 69 N 0.08 0.18 -0.62 2.57 3.38 -1.14 -2.15 115.31 117.61 1ch1 h LEU 69 Ca 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1ch1 h LEU 69 Cb 0.14 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ch1 h LEU 69 CO -0.00 0.90 0.32 0.74 0.09 0.00 0.00 178.44 180.49 1ch1 h THR 70 N 0.08 1.21 -0.42 0.22 2.02 -1.05 0.91 112.91 115.87 1ch1 h THR 70 Ca -0.03 -0.55 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1ch1 h THR 70 Cb 1.40 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1ch1 h THR 70 CO 0.12 0.23 0.03 0.00 0.37 0.00 0.00 175.52 176.27 1ch1 h ALA 71 N 1.15 0.57 -0.44 6.16 0.00 -1.32 -2.30 119.26 123.07 1ch1 h ALA 71 Ca 0.22 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ch1 h ALA 71 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ch1 h ALA 71 CO -0.03 0.33 0.01 1.25 0.00 0.00 0.00 179.25 180.80 1ch1 h LEU 72 N 0.57 0.76 -1.29 0.00 5.85 -1.29 -2.60 115.31 117.31 1ch1 h LEU 72 Ca 0.12 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ch1 h LEU 72 Cb 0.44 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1ch1 h LEU 72 CO 0.02 0.88 0.49 1.23 -0.34 0.00 0.00 178.44 180.71 1ch1 h GLY 73 N 0.62 1.03 1.66 3.75 0.00 -0.78 0.59 103.07 109.94 1ch1 h GLY 73 Ca 0.13 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1ch1 h GLY 73 CO 0.02 0.35 -0.37 0.00 0.00 0.00 0.00 176.54 176.54 1ch1 h ALA 74 N 1.55 1.04 0.04 3.60 0.00 -1.16 -1.79 119.26 122.54 1ch1 h ALA 74 Ca 0.28 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ch1 h ALA 74 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ch1 h ALA 74 CO -0.07 0.60 -0.02 0.82 0.00 0.00 0.00 179.25 180.58 1ch1 h ILE 75 N 0.33 1.28 -0.62 0.00 2.04 -1.06 -3.23 117.51 116.25 1ch1 h ILE 75 Ca 0.04 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.83 1ch1 h ILE 75 Cb 0.80 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1ch1 h ILE 75 CO 0.06 0.27 0.41 -0.07 0.00 0.00 0.00 178.15 178.83 1ch1 h LEU 76 N -0.54 0.68 -0.25 1.44 3.38 -0.75 -2.06 115.31 117.22 1ch1 h LEU 76 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ch1 h LEU 76 Cb 0.49 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ch1 h LEU 76 CO 0.01 0.48 0.00 0.29 0.09 0.00 0.00 178.44 179.31 1ch1 n LYS 77 N -4.45 0.10 0.09 1.13 5.02 -0.69 -1.69 118.16 117.67 1ch1 n LYS 77 Ca 0.07 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.75 1ch1 n LYS 77 Cb 0.08 -1.67 0.46 0.00 -0.02 0.00 0.00 35.03 33.88 1ch1 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ch1 n LYS 78 N -1.86 0.17 -3.95 1.97 4.76 -0.77 -4.95 118.16 113.53 1ch1 n LYS 78 Ca 0.04 0.26 -0.26 0.00 -2.87 0.00 0.00 58.31 55.48 1ch1 n LYS 78 Cb 0.25 -1.75 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 1ch1 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ch1 n LYS 79 N -2.05 -3.53 0.00 1.97 5.02 -0.68 -2.00 118.16 116.89 1ch1 n LYS 79 Ca 0.04 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1ch1 n LYS 79 Cb 0.31 -4.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 1ch1 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ch1 n GLY 80 N -1.89 3.20 2.56 0.72 0.00 -1.26 -4.98 105.19 103.54 1ch1 n GLY 80 Ca -0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1ch1 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ch1 n HIS 81 N -2.00 2.64 -0.00 1.61 8.25 -0.85 -4.65 115.22 120.22 1ch1 n HIS 81 Ca 0.00 -2.76 0.00 0.00 -0.26 0.00 0.00 57.72 54.70 1ch1 n HIS 81 Cb 0.00 -1.71 0.01 0.00 1.12 0.00 0.00 29.99 29.41 1ch1 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1ch1 n HIS 82 N 1.56 0.02 -0.33 4.41 1.44 -1.26 -4.77 115.22 116.29 1ch1 n HIS 82 Ca 0.57 -0.41 -0.03 0.00 -2.01 0.00 0.00 57.72 55.84 1ch1 n HIS 82 Cb 0.26 -0.04 0.02 0.00 0.12 0.00 0.00 29.99 30.35 1ch1 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1ch1 h GLU 83 N 0.11 -0.05 -0.38 -1.40 3.07 -2.00 0.00 114.58 113.94 1ch1 h GLU 83 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1ch1 h GLU 83 Cb 0.42 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1ch1 h GLU 83 CO 0.00 -0.04 -0.37 0.00 -1.40 0.00 0.00 179.01 177.21 1ch1 h ALA 84 N 1.21 0.55 -0.08 3.43 0.00 -2.00 -2.97 119.26 119.40 1ch1 h ALA 84 Ca 0.30 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1ch1 h ALA 84 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ch1 h ALA 84 CO -0.89 0.64 -0.21 0.93 0.00 0.00 0.00 179.25 179.72 1ch1 h GLU 85 N 0.73 0.13 0.00 0.00 3.07 -1.56 -3.01 114.58 113.94 1ch1 h GLU 85 Ca 0.06 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 1ch1 h GLU 85 Cb 0.96 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1ch1 h GLU 85 CO 0.09 0.34 -0.34 1.25 -1.40 0.00 0.00 179.01 178.95 1ch1 h LEU 86 N 0.12 0.00 -0.03 1.33 5.85 -0.88 -3.39 115.31 118.31 1ch1 h LEU 86 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ch1 h LEU 86 Cb 0.45 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ch1 h LEU 86 CO 0.03 0.34 -0.00 0.11 -0.34 0.00 0.00 178.44 178.58 1ch1 h LYS 87 N 0.00 0.05 -0.15 1.25 1.57 -1.54 -1.62 116.57 116.12 1ch1 h LYS 87 Ca -0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1ch1 h LYS 87 Cb 1.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1ch1 h LYS 87 CO 0.04 0.35 -0.31 -1.00 -0.57 0.00 0.00 179.45 177.97 1ch1 h PRO 88 N -0.26 0.29 -0.14 3.15 0.13 -1.78 -2.09 132.00 131.30 1ch1 h PRO 88 Ca 0.01 -0.11 -0.18 0.00 -0.87 0.00 0.00 66.00 64.84 1ch1 h PRO 88 Cb 0.33 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1ch1 h PRO 88 CO 0.00 0.58 -0.65 0.78 -0.23 0.00 0.00 178.00 178.48 1ch1 h GLY 89 N 1.06 0.58 0.99 1.56 0.00 -1.78 -1.55 103.07 103.93 1ch1 h GLY 89 Ca 0.04 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1ch1 h GLY 89 CO 0.05 0.67 0.31 0.00 0.00 0.00 0.00 176.54 177.56 1ch1 h ALA 90 N 0.90 0.63 -0.44 3.60 0.00 -1.18 -0.47 119.26 122.30 1ch1 h ALA 90 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ch1 h ALA 90 Cb 1.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ch1 h ALA 90 CO 0.12 0.10 0.06 0.37 0.00 0.00 0.00 179.25 179.90 1ch1 h GLN 91 N 0.66 0.74 -0.31 0.00 4.15 -1.28 -0.34 115.11 118.73 1ch1 h GLN 91 Ca 0.18 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1ch1 h GLN 91 Cb -0.03 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1ch1 h GLN 91 CO -0.04 0.78 -0.30 0.66 -1.93 0.00 0.00 178.83 178.00 1ch1 h SER 92 N 0.60 0.67 0.88 -0.69 4.64 -1.21 -1.00 113.55 117.43 1ch1 h SER 92 Ca 0.13 -0.26 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1ch1 h SER 92 Cb 0.40 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1ch1 h SER 92 CO 0.01 0.93 -0.62 0.45 -0.87 0.00 0.00 176.83 176.73 1ch1 h HIS 93 N 0.55 0.00 0.08 4.77 3.86 -0.97 -0.21 115.15 123.24 1ch1 h HIS 93 Ca 0.07 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 1ch1 h HIS 93 Cb 0.79 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.27 1ch1 h HIS 93 CO 0.04 0.62 -0.54 0.00 0.86 0.00 0.00 177.93 178.91 1ch1 h ALA 94 N 1.38 -0.04 0.00 2.45 0.00 -0.96 0.16 119.26 122.25 1ch1 h ALA 94 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1ch1 h ALA 94 Cb 1.23 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ch1 h ALA 94 CO 0.08 0.26 -1.59 -2.37 0.00 0.00 0.00 179.25 175.63 1ch1 n THR 95 N -4.31 0.19 -0.08 0.00 5.66 -0.39 -3.92 114.28 111.43 1ch1 n THR 95 Ca -0.13 -0.32 -0.09 0.00 -3.05 0.00 0.00 64.05 60.47 1ch1 n THR 95 Cb 0.69 -0.01 -0.04 0.00 -1.55 0.00 0.00 70.33 69.42 1ch1 n THR 95 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1ch1 n LYS 96 N -2.03 0.48 0.10 1.09 3.00 -0.63 -4.61 118.16 115.55 1ch1 n LYS 96 Ca -0.06 0.54 0.05 0.00 -0.00 0.00 0.00 58.31 58.84 1ch1 n LYS 96 Cb 0.45 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.77 1ch1 n LYS 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ch1 h HIS 97 N -1.00 0.00 -5.39 5.64 -0.00 -1.24 -3.49 115.15 109.67 1ch1 h HIS 97 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.22 1ch1 h HIS 97 Cb 0.69 0.00 0.06 0.00 -0.00 0.00 0.00 27.41 28.15 1ch1 h HIS 97 CO -0.15 0.34 -0.24 1.63 -0.00 0.00 0.00 177.93 179.51 1ch1 n LYS 98 N -2.96 -1.58 -3.70 2.45 4.01 -0.52 -5.00 118.16 110.87 1ch1 n LYS 98 Ca -0.02 1.32 -0.38 0.00 -0.51 0.00 0.00 58.31 58.72 1ch1 n LYS 98 Cb 0.70 -5.79 -0.12 0.00 -0.51 0.00 0.00 35.03 29.31 1ch1 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1ch1 s ILE 99 N -3.11 4.16 0.63 -0.18 -1.09 0.46 -5.01 121.20 117.06 1ch1 s ILE 99 Ca 0.13 -0.82 -0.17 0.00 -2.23 0.00 0.00 60.65 57.56 1ch1 s ILE 99 Cb -0.02 -3.25 -0.01 0.00 -1.58 0.00 0.00 42.46 37.60 1ch1 s ILE 99 CO 0.75 -0.08 1.16 -2.16 -1.23 0.00 0.00 174.94 173.38 1ch1 s PRO 100 N 1.50 2.84 0.42 2.79 0.04 -1.26 -4.81 135.00 136.52 1ch1 s PRO 100 Ca 0.02 1.63 0.11 0.00 0.04 0.00 0.00 61.00 62.79 1ch1 s PRO 100 Cb -0.18 -1.93 0.94 0.00 0.04 0.00 0.00 34.50 33.37 1ch1 s PRO 100 CO 0.04 -1.27 2.01 0.82 0.04 0.00 0.00 177.00 178.65 1ch1 h ILE 101 N 0.45 0.99 -0.99 0.56 1.08 -1.89 -0.96 117.51 116.75 1ch1 h ILE 101 Ca -0.49 -0.17 0.21 0.00 -0.39 0.00 0.00 64.86 64.02 1ch1 h ILE 101 Cb 1.27 0.46 -0.11 0.00 -3.07 0.00 0.00 36.82 35.37 1ch1 h ILE 101 CO 0.54 0.09 0.58 0.50 -0.69 0.00 0.00 178.15 179.17 1ch1 h LYS 102 N 0.49 0.66 0.00 2.37 1.63 -1.90 -0.32 116.57 119.49 1ch1 h LYS 102 Ca 0.23 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1ch1 h LYS 102 Cb 0.27 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1ch1 h LYS 102 CO -0.06 0.43 -0.45 1.88 -3.45 0.00 0.00 179.45 177.80 1ch1 h TYR 103 N 0.68 0.00 -0.02 1.91 -1.99 -1.53 -2.17 116.97 113.85 1ch1 h TYR 103 Ca 0.59 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.21 1ch1 h TYR 103 Cb 0.99 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 1ch1 h TYR 103 CO -0.02 0.45 -0.50 -0.07 -0.00 0.00 0.00 178.16 178.02 1ch1 h LEU 104 N 0.00 0.05 -0.54 3.88 3.38 -1.06 -1.41 115.31 119.61 1ch1 h LEU 104 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ch1 h LEU 104 Cb 1.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1ch1 h LEU 104 CO 0.06 0.55 0.09 -0.33 0.09 0.00 0.00 178.44 178.90 1ch1 h GLU 105 N 0.04 0.88 -0.59 1.13 5.08 -0.83 -2.14 114.58 118.14 1ch1 h GLU 105 Ca -0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1ch1 h GLU 105 Cb 0.91 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1ch1 h GLU 105 CO 0.07 0.85 0.33 0.74 -1.00 0.00 0.00 179.01 180.00 1ch1 h PHE 106 N 0.77 0.81 0.00 4.33 0.04 -1.12 -2.01 116.94 119.76 1ch1 h PHE 106 Ca 0.16 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.85 1ch1 h PHE 106 Cb 0.39 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1ch1 h PHE 106 CO 0.03 0.58 -0.31 0.97 -0.60 0.00 0.00 178.31 178.98 1ch1 h ILE 107 N 0.80 0.68 -0.48 -0.55 2.10 -1.20 -2.45 117.51 116.41 1ch1 h ILE 107 Ca 0.21 -1.47 -0.00 0.00 1.08 0.00 0.00 64.86 64.68 1ch1 h ILE 107 Cb 0.04 1.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.71 1ch1 h ILE 107 CO -0.03 0.31 0.29 0.28 -1.08 0.00 0.00 178.15 177.91 1ch1 h SER 108 N 0.00 0.58 -0.83 2.19 0.02 -0.88 -1.04 113.55 113.59 1ch1 h SER 108 Ca -0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1ch1 h SER 108 Cb 0.94 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1ch1 h SER 108 CO 0.04 0.47 0.47 -0.08 -1.14 0.00 0.00 176.83 176.58 1ch1 h GLU 109 N 0.64 1.15 -0.42 3.45 4.81 -1.17 -1.97 114.58 121.07 1ch1 h GLU 109 Ca 0.17 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1ch1 h GLU 109 Cb -0.00 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1ch1 h GLU 109 CO -0.03 0.84 -0.12 0.00 -0.73 0.00 0.00 179.01 178.96 1ch1 h ALA 110 N 1.25 0.99 -0.33 2.92 0.00 -1.10 -1.02 119.26 121.97 1ch1 h ALA 110 Ca 0.29 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ch1 h ALA 110 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ch1 h ALA 110 CO -0.05 0.60 -0.06 0.82 0.00 0.00 0.00 179.25 180.57 1ch1 h ILE 111 N 0.69 1.27 -0.67 0.00 2.04 -0.95 -2.18 117.51 117.71 1ch1 h ILE 111 Ca 0.12 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1ch1 h ILE 111 Cb 0.60 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1ch1 h ILE 111 CO 0.04 0.35 0.10 0.40 0.00 0.00 0.00 178.15 179.04 1ch1 h ILE 112 N 0.41 1.27 -0.20 -0.67 2.04 -1.18 -1.72 117.51 117.46 1ch1 h ILE 112 Ca 0.09 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.90 1ch1 h ILE 112 Cb 0.54 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1ch1 h ILE 112 CO 0.03 0.40 0.09 -0.74 0.00 0.00 0.00 178.15 177.93 1ch1 h HIS 113 N 1.05 0.17 -0.34 1.37 2.76 -1.10 -0.89 115.15 118.16 1ch1 h HIS 113 Ca 0.20 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.25 1ch1 h HIS 113 Cb 0.46 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1ch1 h HIS 113 CO 0.03 0.09 -0.32 0.28 -1.30 0.00 0.00 177.93 176.72 1ch1 h VAL 114 N 0.20 1.29 -0.56 5.26 2.07 -1.25 -1.65 116.25 121.61 1ch1 h VAL 114 Ca 0.08 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.05 1ch1 h VAL 114 Cb 0.03 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1ch1 h VAL 114 CO -0.06 0.49 0.10 -0.07 0.02 0.00 0.00 177.57 178.04 1ch1 h LEU 115 N 0.60 0.83 -0.60 2.57 4.07 -1.25 -0.62 115.31 120.91 1ch1 h LEU 115 Ca 0.06 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.77 1ch1 h LEU 115 Cb 0.90 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1ch1 h LEU 115 CO 0.08 0.83 0.06 -0.74 -1.08 0.00 0.00 178.44 177.60 1ch1 h HIS 116 N 0.84 1.10 -0.37 1.13 2.76 -0.96 -0.08 115.15 119.57 1ch1 h HIS 116 Ca 0.18 -0.17 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1ch1 h HIS 116 Cb 0.36 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1ch1 h HIS 116 CO 0.02 0.95 -0.30 0.77 -1.30 0.00 0.00 177.93 178.08 1ch1 h SER 117 N 0.92 0.90 0.62 3.26 0.02 -1.03 -3.28 113.55 114.96 1ch1 h SER 117 Ca 0.18 -0.45 -0.15 0.00 -0.84 0.00 0.00 61.79 60.54 1ch1 h SER 117 Cb 0.47 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1ch1 h SER 117 CO 0.02 1.16 -1.49 0.54 -1.14 0.00 0.00 176.83 175.92 1ch1 n ARG 118 N -4.17 0.63 -2.72 3.45 1.74 -0.26 -4.53 116.66 110.80 1ch1 n ARG 118 Ca -0.02 0.15 -0.19 0.00 -0.77 0.00 0.00 57.85 57.02 1ch1 n ARG 118 Cb 0.49 -1.76 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1ch1 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ch1 n HIS 119 N -2.79 2.25 0.01 -1.55 8.25 -0.05 -4.94 115.22 116.40 1ch1 n HIS 119 Ca -0.10 -3.25 0.04 0.00 -0.26 0.00 0.00 57.72 54.15 1ch1 n HIS 119 Cb 0.80 -0.30 0.43 0.00 1.12 0.00 0.00 29.99 32.05 1ch1 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ch1 h PRO 120 N 2.85 0.52 0.00 -0.41 0.13 -1.74 0.86 132.00 134.22 1ch1 h PRO 120 Ca 0.11 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1ch1 h PRO 120 Cb 0.95 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1ch1 h PRO 120 CO 0.67 0.35 -0.12 0.78 -0.23 0.00 0.00 178.00 179.45 1ch1 h GLY 121 N 0.54 0.00 -0.98 1.56 0.00 -1.92 -2.81 103.07 99.46 1ch1 h GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ch1 h GLY 121 CO -0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.21 1ch1 n ASN 122 N -3.21 2.37 -3.05 0.19 3.02 -0.55 -4.67 115.26 109.35 1ch1 n ASN 122 Ca 0.01 -1.73 -0.21 0.00 -0.03 0.00 0.00 54.58 52.62 1ch1 n ASN 122 Cb 0.42 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1ch1 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1ch1 n PHE 123 N 0.48 1.67 -1.32 3.10 7.35 0.19 -4.72 117.46 124.21 1ch1 n PHE 123 Ca 0.08 -3.81 -0.13 0.00 -0.76 0.00 0.00 57.45 52.84 1ch1 n PHE 123 Cb 0.33 -0.43 0.09 0.00 0.35 0.00 0.00 39.48 39.83 1ch1 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ch1 n GLY 124 N 0.06 -1.47 0.19 7.13 0.00 -1.25 -4.65 105.19 105.20 1ch1 n GLY 124 Ca 0.27 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 1ch1 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ch1 h ALA 125 N -1.97 0.54 -0.48 4.61 0.00 -1.98 -0.87 119.26 119.12 1ch1 h ALA 125 Ca -0.19 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ch1 h ALA 125 Cb 0.53 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ch1 h ALA 125 CO 0.13 -0.26 0.06 -0.44 0.00 0.00 0.00 179.25 178.74 1ch1 h ASP 126 N 0.29 0.78 -0.32 0.00 3.32 -1.99 -0.65 116.42 117.85 1ch1 h ASP 126 Ca 0.22 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1ch1 h ASP 126 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1ch1 h ASP 126 CO -0.25 0.85 -0.06 0.00 -1.72 0.00 0.00 179.24 178.06 1ch1 h ALA 127 N 0.95 1.11 -0.51 3.45 0.00 -1.80 -1.22 119.26 121.24 1ch1 h ALA 127 Ca 0.14 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ch1 h ALA 127 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ch1 h ALA 127 CO 0.01 0.56 0.00 0.37 0.00 0.00 0.00 179.25 180.19 1ch1 h GLN 128 N 0.66 0.90 -0.83 0.00 4.15 -1.03 -1.37 115.11 117.58 1ch1 h GLN 128 Ca 0.12 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 1ch1 h GLN 128 Cb 0.50 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1ch1 h GLN 128 CO 0.03 0.93 0.51 0.78 -1.93 0.00 0.00 178.83 179.15 1ch1 h GLY 129 N 0.77 1.20 1.05 2.39 0.00 -0.88 0.01 103.07 107.61 1ch1 h GLY 129 Ca 0.15 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1ch1 h GLY 129 CO 0.03 0.47 -0.07 0.00 0.00 0.00 0.00 176.54 176.97 1ch1 h ALA 130 N 1.28 0.70 -0.70 3.60 0.00 -1.02 -1.61 119.26 121.51 1ch1 h ALA 130 Ca 0.30 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ch1 h ALA 130 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ch1 h ALA 130 CO -0.06 0.57 0.15 1.98 0.00 0.00 0.00 179.25 181.89 1ch1 h MET 131 N 0.82 1.13 -0.50 0.00 -1.53 -1.01 -1.56 114.93 112.28 1ch1 h MET 131 Ca 0.14 -0.28 -0.01 0.00 -3.44 0.00 0.00 59.70 56.10 1ch1 h MET 131 Cb 0.61 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.50 1ch1 h MET 131 CO 0.04 1.01 0.26 -0.97 0.14 0.00 0.00 176.91 177.38 1ch1 h ASN 132 N 1.06 0.64 -0.64 1.39 -1.24 -0.89 0.11 115.58 116.01 1ch1 h ASN 132 Ca 0.22 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 1ch1 h ASN 132 Cb 0.40 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 1ch1 h ASN 132 CO 0.01 0.57 0.27 0.50 -1.29 0.00 0.00 177.43 177.49 1ch1 h LYS 133 N 0.66 0.98 -0.62 6.67 3.64 -1.10 0.25 116.57 127.05 1ch1 h LYS 133 Ca 0.17 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1ch1 h LYS 133 Cb 0.09 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1ch1 h LYS 133 CO -0.02 0.79 0.03 0.00 -2.27 0.00 0.00 179.45 177.98 1ch1 h ALA 134 N 1.34 0.83 0.00 5.00 0.00 -0.92 0.13 119.26 125.64 1ch1 h ALA 134 Ca 0.23 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1ch1 h ALA 134 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ch1 h ALA 134 CO -0.02 0.65 -0.71 -0.07 0.00 0.00 0.00 179.25 179.10 1ch1 h LEU 135 N 0.98 0.00 -0.55 0.00 3.38 -0.69 -2.10 115.31 116.33 1ch1 h LEU 135 Ca 0.18 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1ch1 h LEU 135 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ch1 h LEU 135 CO 0.03 0.71 -0.31 -0.33 0.09 0.00 0.00 178.44 178.63 1ch1 h GLU 136 N 0.00 0.84 0.01 1.13 5.08 -0.66 -1.04 114.58 119.94 1ch1 h GLU 136 Ca -0.01 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1ch1 h GLU 136 Cb 1.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1ch1 h GLU 136 CO 0.09 1.03 -0.04 1.25 -1.00 0.00 0.00 179.01 180.34 1ch1 h LEU 137 N 0.71 -0.12 -0.28 1.33 5.85 -0.88 -0.97 115.31 120.96 1ch1 h LEU 137 Ca 0.08 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1ch1 h LEU 137 Cb 0.86 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1ch1 h LEU 137 CO 0.08 -0.07 0.00 0.15 -0.34 0.00 0.00 178.44 178.26 1ch1 h PHE 138 N -0.08 -0.01 -0.86 1.25 3.57 -1.25 -1.66 116.94 117.90 1ch1 h PHE 138 Ca 0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ch1 h PHE 138 Cb 0.10 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1ch1 h PHE 138 CO -0.11 -0.04 0.47 0.00 -2.23 0.00 0.00 178.31 176.40 1ch1 h ARG 139 N 0.09 1.20 -0.41 1.11 3.08 -1.04 -0.85 114.38 117.56 1ch1 h ARG 139 Ca 0.13 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1ch1 h ARG 139 Cb 0.17 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1ch1 h ARG 139 CO -0.22 0.88 0.04 -0.22 -1.07 0.00 0.00 179.97 179.38 1ch1 h LYS 140 N 1.21 0.69 -0.37 0.04 3.64 -0.80 0.14 116.57 121.11 1ch1 h LYS 140 Ca 0.30 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1ch1 h LYS 140 Cb 0.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1ch1 h LYS 140 CO -0.05 0.75 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.23 1ch1 h ASP 141 N 0.53 0.72 -0.19 4.20 3.32 -1.17 -1.01 116.42 122.82 1ch1 h ASP 141 Ca 0.12 -0.25 -0.16 0.00 0.02 0.00 0.00 57.03 56.76 1ch1 h ASP 141 Cb 0.41 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1ch1 h ASP 141 CO 0.01 0.92 -0.46 0.40 -1.72 0.00 0.00 179.24 178.39 1ch1 h ILE 142 N 0.63 1.29 -0.93 0.35 1.08 -0.89 -2.17 117.51 116.87 1ch1 h ILE 142 Ca 0.09 -1.66 0.03 0.00 -0.39 0.00 0.00 64.86 62.93 1ch1 h ILE 142 Cb 0.69 1.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 1ch1 h ILE 142 CO 0.05 0.53 0.61 0.00 -0.69 0.00 0.00 178.15 178.65 1ch1 h ALA 143 N 0.87 1.21 -0.23 1.87 0.00 -0.43 -0.34 119.26 122.21 1ch1 h ALA 143 Ca 0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1ch1 h ALA 143 Cb 1.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ch1 h ALA 143 CO 0.10 0.51 -0.32 0.00 0.00 0.00 0.00 179.25 179.54 1ch1 h ALA 144 N 1.37 1.03 -0.40 0.00 0.00 -0.97 -2.32 119.26 117.97 1ch1 h ALA 144 Ca 0.36 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1ch1 h ALA 144 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ch1 h ALA 144 CO -0.10 0.59 -0.31 0.87 0.00 0.00 0.00 179.25 180.29 1ch1 h LYS 145 N 0.41 0.91 -0.62 0.00 6.56 -0.96 -2.48 116.57 120.38 1ch1 h LYS 145 Ca 0.05 -0.45 0.08 0.00 -1.06 0.00 0.00 60.65 59.28 1ch1 h LYS 145 Cb 0.76 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.35 1ch1 h LYS 145 CO 0.06 1.10 0.27 1.88 -2.06 0.00 0.00 179.45 180.70 1ch1 h TYR 146 N 0.73 0.48 -0.39 -1.35 -1.99 -0.80 -0.04 116.97 113.61 1ch1 h TYR 146 Ca 0.07 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.83 1ch1 h TYR 146 Cb 0.90 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 1ch1 h TYR 146 CO 0.06 0.16 0.23 -0.22 -0.00 0.00 0.00 178.16 178.39 1ch1 h LYS 147 N 0.48 0.53 -0.41 4.88 3.64 -1.29 -1.18 116.57 123.22 1ch1 h LYS 147 Ca 0.30 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1ch1 h LYS 147 Cb 0.33 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1ch1 h LYS 147 CO -0.27 0.40 0.08 0.93 -2.27 0.00 0.00 179.45 178.33 1ch1 h GLU 148 N 0.51 0.61 0.00 1.90 5.08 -0.88 -2.85 114.58 118.95 1ch1 h GLU 148 Ca 0.14 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ch1 h GLU 148 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ch1 h GLU 148 CO -0.03 0.57 0.00 1.28 -1.00 0.00 0.00 179.01 179.83 1ch1 n LEU 149 N -4.31 0.35 0.00 1.33 4.77 -0.10 -4.93 117.00 114.10 1ch1 n LEU 149 Ca 0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1ch1 n LEU 149 Cb 0.21 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1ch1 n LEU 149 CO 0.38 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1ch1 n GLY 150 N 1.33 0.91 0.24 -0.72 0.00 -0.66 -4.98 105.19 101.31 1ch1 n GLY 150 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1ch1 n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ch1 n TYR 151 N -1.85 0.00 -4.22 1.61 9.36 -0.54 -4.96 117.16 116.56 1ch1 n TYR 151 Ca 0.00 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 1ch1 n TYR 151 Cb 0.00 -0.48 -0.07 0.00 -0.63 0.00 0.00 39.34 38.16 1ch1 n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1ch1 n GLN 152 N -4.28 -0.75 0.00 2.98 -0.06 -1.01 -4.93 117.38 109.33 1ch1 n GLN 152 Ca -0.16 0.12 0.14 0.00 -2.00 0.00 0.00 57.00 55.10 1ch1 n GLN 152 Cb 0.49 -4.23 0.58 0.00 -4.06 0.00 0.00 30.24 23.03 1ch1 n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27