#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp0 s VAL 1 N 0.00 0.62 0.27 3.17 1.01 -1.26 -5.06 120.40 119.15 1cp0 s VAL 1 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1cp0 s VAL 1 Cb 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 1cp0 s VAL 1 CO 0.00 0.23 0.73 -0.76 0.00 0.00 0.00 175.10 175.30 1cp0 s LEU 2 N 0.72 4.21 0.86 3.92 1.02 -1.26 -5.08 118.68 123.07 1cp0 s LEU 2 Ca -0.10 1.35 -0.13 0.00 0.02 0.00 0.00 54.13 55.27 1cp0 s LEU 2 Cb -0.13 -3.83 0.12 0.00 0.02 0.00 0.00 46.19 42.37 1cp0 s LEU 2 CO 0.01 -0.08 1.19 -0.94 0.02 0.00 0.00 176.35 176.54 1cp0 s SER 3 N -1.95 3.98 0.28 2.29 1.04 -1.26 -4.89 113.70 113.19 1cp0 s SER 3 Ca 0.48 0.75 -0.02 0.00 0.48 0.00 0.00 55.95 57.65 1cp0 s SER 3 Cb -0.13 -1.19 0.40 0.00 0.10 0.00 0.00 66.02 65.19 1cp0 s SER 3 CO 0.19 -2.23 1.86 -0.08 0.98 0.00 0.00 173.24 173.96 1cp0 h GLU 4 N -1.28 0.93 -0.55 4.02 4.57 -1.99 -2.01 114.58 118.27 1cp0 h GLU 4 Ca -0.47 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 57.52 1cp0 h GLU 4 Cb 1.32 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1cp0 h GLU 4 CO 0.60 0.76 0.18 0.78 -1.18 0.00 0.00 179.01 180.15 1cp0 h GLY 5 N 1.01 0.88 0.77 1.92 0.00 -2.00 -0.58 103.07 105.07 1cp0 h GLY 5 Ca 0.22 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1cp0 h GLY 5 CO -0.02 0.44 -0.03 0.83 0.00 0.00 0.00 176.54 177.77 1cp0 h GLU 6 N 0.80 0.28 -0.99 4.80 5.08 -1.86 -2.47 114.58 120.22 1cp0 h GLU 6 Ca 0.18 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1cp0 h GLU 6 Cb 0.22 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 1cp0 h GLU 6 CO -0.01 0.55 0.62 -1.49 -1.00 0.00 0.00 179.01 177.68 1cp0 h TRP 7 N -0.01 1.13 -0.27 4.33 4.06 -1.13 -2.13 115.95 121.93 1cp0 h TRP 7 Ca 0.04 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.93 1cp0 h TRP 7 Cb 0.44 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1cp0 h TRP 7 CO 0.05 0.47 -0.24 1.96 -3.56 0.00 0.00 178.44 177.12 1cp0 h GLN 8 N 1.01 0.52 -0.57 0.49 1.08 -0.89 0.42 115.11 117.17 1cp0 h GLN 8 Ca 0.48 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.42 1cp0 h GLN 8 Cb 0.43 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1cp0 h GLN 8 CO -0.25 0.72 0.09 -0.07 -0.95 0.00 0.00 178.83 178.38 1cp0 h LEU 9 N 0.46 0.87 -0.02 1.46 3.38 -1.01 0.18 115.31 120.63 1cp0 h LEU 9 Ca 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1cp0 h LEU 9 Cb 0.67 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1cp0 h LEU 9 CO 0.05 0.88 -0.01 0.58 0.09 0.00 0.00 178.44 180.02 1cp0 h VAL 10 N 0.87 1.33 0.00 1.22 2.07 -0.87 -2.91 116.25 117.95 1cp0 h VAL 10 Ca 0.18 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1cp0 h VAL 10 Cb 0.38 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1cp0 h VAL 10 CO 0.01 0.26 -0.40 -0.07 0.02 0.00 0.00 177.57 177.39 1cp0 h LEU 11 N -0.35 0.00 -0.34 2.57 3.38 -0.85 -0.53 115.31 119.19 1cp0 h LEU 11 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1cp0 h LEU 11 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1cp0 h LEU 11 CO 0.00 0.40 -0.03 -0.74 0.09 0.00 0.00 178.44 178.16 1cp0 h HIS 12 N 0.00 0.68 -0.08 1.13 2.76 -0.63 -1.73 115.15 117.28 1cp0 h HIS 12 Ca -0.00 -0.13 -0.15 0.00 -2.20 0.00 0.00 60.37 57.88 1cp0 h HIS 12 Cb 1.04 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1cp0 h HIS 12 CO 0.00 0.76 -0.62 -0.24 -1.30 0.00 0.00 177.93 176.52 1cp0 h VAL 13 N 0.41 1.38 -0.23 5.26 3.04 -1.34 -3.06 116.25 121.73 1cp0 h VAL 13 Ca 0.09 -2.00 -0.02 0.00 -1.01 0.00 0.00 66.70 63.76 1cp0 h VAL 13 Cb 0.51 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 1cp0 h VAL 13 CO 0.02 0.60 0.04 -0.25 -1.01 0.00 0.00 177.57 176.96 1cp0 h TRP 14 N 0.22 0.32 0.00 3.17 2.91 -0.97 -1.83 115.95 119.77 1cp0 h TRP 14 Ca -0.01 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1cp0 h TRP 14 Cb 1.15 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 29.69 1cp0 h TRP 14 CO 0.03 0.31 -0.08 0.00 -1.03 0.00 0.00 178.44 177.66 1cp0 h ALA 15 N 1.72 1.78 -0.05 2.65 0.00 -1.20 -1.21 119.26 122.95 1cp0 h ALA 15 Ca 0.08 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1cp0 h ALA 15 Cb 0.16 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1cp0 h ALA 15 CO -0.00 0.11 -0.73 0.87 0.00 0.00 0.00 179.25 179.50 1cp0 h LYS 16 N 0.00 0.58 -0.77 0.00 1.79 -1.41 -3.21 116.57 113.56 1cp0 h LYS 16 Ca -0.00 -0.56 0.11 0.00 -2.18 0.00 0.00 60.65 58.02 1cp0 h LYS 16 Cb 0.16 0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 30.87 1cp0 h LYS 16 CO 0.01 1.18 0.38 0.28 -1.08 0.00 0.00 179.45 180.22 1cp0 h VAL 17 N 0.19 0.80 0.00 0.50 2.07 -0.98 -1.90 116.25 116.93 1cp0 h VAL 17 Ca -0.08 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1cp0 h VAL 17 Cb 1.39 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1cp0 h VAL 17 CO 0.15 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.23 1cp0 n GLU 18 N -4.86 0.12 0.28 1.57 1.02 -0.51 -0.82 120.64 117.43 1cp0 n GLU 18 Ca 0.13 0.42 0.18 0.00 -0.02 0.00 0.00 57.16 57.88 1cp0 n GLU 18 Cb 0.33 -1.76 0.79 0.00 -0.02 0.00 0.00 31.44 30.78 1cp0 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cp0 h ALA 19 N 2.26 1.00 -0.98 0.62 0.00 -1.37 -3.37 119.26 117.41 1cp0 h ALA 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1cp0 h ALA 19 Cb 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.82 1cp0 h ALA 19 CO 0.00 0.00 -0.65 -3.47 0.00 0.00 0.00 179.25 175.13 1cp0 n ASP 20 N -3.03 -2.33 -0.11 0.00 2.03 -0.00 -5.02 116.55 108.09 1cp0 n ASP 20 Ca -0.00 -2.95 -0.10 0.00 0.52 0.00 0.00 54.79 52.26 1cp0 n ASP 20 Cb 0.25 1.12 -0.02 0.00 -0.72 0.00 0.00 41.12 41.74 1cp0 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1cp0 h VAL 21 N 3.81 1.19 -0.14 5.18 2.07 -1.72 -2.37 116.25 124.27 1cp0 h VAL 21 Ca 0.02 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1cp0 h VAL 21 Cb 1.02 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1cp0 h VAL 21 CO 0.24 0.21 0.09 0.00 0.02 0.00 0.00 177.57 178.13 1cp0 h ALA 22 N 0.96 0.17 -0.65 1.67 0.00 -1.90 0.62 119.26 120.13 1cp0 h ALA 22 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cp0 h ALA 22 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1cp0 h ALA 22 CO -0.01 -0.35 0.38 0.78 0.00 0.00 0.00 179.25 180.06 1cp0 h GLY 23 N 0.18 0.95 1.09 0.00 0.00 -1.93 -1.51 103.07 101.85 1cp0 h GLY 23 Ca 0.05 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1cp0 h GLY 23 CO -0.02 0.39 -0.20 0.45 0.00 0.00 0.00 176.54 177.16 1cp0 h HIS 24 N 0.88 1.12 -0.58 5.60 3.86 -1.29 -2.21 115.15 122.52 1cp0 h HIS 24 Ca 0.23 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1cp0 h HIS 24 Cb -0.01 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 1cp0 h HIS 24 CO -0.01 1.09 0.37 0.78 0.86 0.00 0.00 177.93 181.01 1cp0 h GLY 25 N 0.83 0.83 0.99 2.45 0.00 -0.68 -1.21 103.07 106.28 1cp0 h GLY 25 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1cp0 h GLY 25 CO 0.06 0.26 -0.01 -1.61 0.00 0.00 0.00 176.54 175.24 1cp0 h GLN 26 N 0.74 -0.02 -0.88 4.80 4.15 -1.22 -2.02 115.11 120.66 1cp0 h GLN 26 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.68 1cp0 h GLN 26 Cb -0.03 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 1cp0 h GLN 26 CO -0.08 -0.01 0.57 -0.44 -1.93 0.00 0.00 178.83 176.94 1cp0 h ASP 27 N -0.02 0.94 -0.19 -0.69 5.19 -1.13 -1.64 116.42 118.88 1cp0 h ASP 27 Ca -0.00 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 1cp0 h ASP 27 Cb 0.02 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 1cp0 h ASP 27 CO -0.00 0.65 -0.19 0.40 -3.12 0.00 0.00 179.24 176.97 1cp0 h ILE 28 N 1.10 1.33 -0.16 0.35 2.04 -1.11 -1.62 117.51 119.45 1cp0 h ILE 28 Ca 0.35 -1.35 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 1cp0 h ILE 28 Cb 0.01 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1cp0 h ILE 28 CO -0.12 0.41 -0.43 -0.07 0.00 0.00 0.00 178.15 177.94 1cp0 h LEU 29 N 0.14 0.40 -0.25 1.44 3.38 -1.26 -0.45 115.31 118.71 1cp0 h LEU 29 Ca 0.03 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1cp0 h LEU 29 Cb 0.74 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1cp0 h LEU 29 CO 0.05 0.79 -0.26 0.40 0.09 0.00 0.00 178.44 179.50 1cp0 h ILE 30 N 0.31 1.31 -0.47 1.22 2.04 -1.32 -1.15 117.51 119.46 1cp0 h ILE 30 Ca 0.02 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.52 1cp0 h ILE 30 Cb 0.89 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.58 1cp0 h ILE 30 CO 0.07 0.45 0.13 -0.09 0.00 0.00 0.00 178.15 178.71 1cp0 h ARG 31 N 0.33 0.27 -0.26 2.37 9.65 -1.17 -0.05 114.38 125.53 1cp0 h ARG 31 Ca 0.04 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1cp0 h ARG 31 Cb 0.83 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1cp0 h ARG 31 CO 0.06 0.18 0.16 1.25 2.80 0.00 0.00 179.97 184.42 1cp0 h LEU 32 N 0.28 0.30 -0.88 3.80 5.85 -0.85 -1.26 115.31 122.55 1cp0 h LEU 32 Ca 0.23 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1cp0 h LEU 32 Cb 0.27 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1cp0 h LEU 32 CO -0.27 0.25 -0.27 -0.26 -0.34 0.00 0.00 178.44 177.55 1cp0 h PHE 33 N 0.33 0.58 -0.15 1.25 0.04 -0.88 0.69 116.94 118.80 1cp0 h PHE 33 Ca 0.09 -0.13 -0.08 0.00 2.80 0.00 0.00 57.97 60.65 1cp0 h PHE 33 Cb -0.00 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 1cp0 h PHE 33 CO -0.05 0.74 -0.21 0.87 -0.60 0.00 0.00 178.31 179.06 1cp0 h LYS 34 N 0.45 0.40 -0.14 1.51 1.57 -0.93 -2.68 116.57 116.75 1cp0 h LYS 34 Ca 0.06 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 1cp0 h LYS 34 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1cp0 h LYS 34 CO 0.05 0.82 -0.57 0.77 -0.57 0.00 0.00 179.45 179.96 1cp0 h SER 35 N 0.02 0.49 -2.35 0.86 0.02 -1.15 -3.38 113.55 108.05 1cp0 h SER 35 Ca 0.02 -0.26 -0.59 0.00 -0.84 0.00 0.00 61.79 60.11 1cp0 h SER 35 Cb 0.78 -0.14 -0.38 0.00 0.14 0.00 0.00 62.40 62.79 1cp0 h SER 35 CO 0.05 0.95 -0.97 1.41 -1.14 0.00 0.00 176.83 177.13 1cp0 n HIS 36 N -3.93 -0.56 0.02 3.45 8.25 0.23 -4.99 115.22 117.68 1cp0 n HIS 36 Ca -0.03 -3.41 0.22 0.00 -0.26 0.00 0.00 57.72 54.24 1cp0 n HIS 36 Cb 0.61 0.12 0.73 0.00 1.12 0.00 0.00 29.99 32.56 1cp0 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1cp0 h PRO 37 N 5.36 0.00 -0.31 -0.41 0.11 -1.67 -0.28 132.00 134.80 1cp0 h PRO 37 Ca 0.23 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.35 1cp0 h PRO 37 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1cp0 h PRO 37 CO 0.41 0.00 0.20 1.05 -0.21 0.00 0.00 178.00 179.45 1cp0 h GLU 38 N 0.00 0.38 0.00 1.05 9.09 -1.92 -1.06 114.58 122.12 1cp0 h GLU 38 Ca 0.25 -0.02 -0.04 0.00 0.05 0.00 0.00 59.36 59.59 1cp0 h GLU 38 Cb 1.13 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 1cp0 h GLU 38 CO -0.00 0.25 -0.21 1.79 0.05 0.00 0.00 179.01 180.89 1cp0 h THR 39 N 0.39 1.14 -0.23 -1.06 1.35 -1.38 -2.07 112.91 111.05 1cp0 h THR 39 Ca 0.12 -0.73 0.01 0.00 -0.55 0.00 0.00 66.41 65.26 1cp0 h THR 39 Cb -0.02 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1cp0 h THR 39 CO -0.03 0.21 0.15 0.25 -0.25 0.00 0.00 175.52 175.86 1cp0 h LEU 40 N 0.00 0.25 -2.49 3.87 5.85 -1.33 -2.06 115.31 119.39 1cp0 h LEU 40 Ca -0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1cp0 h LEU 40 Cb 0.38 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1cp0 h LEU 40 CO 0.03 0.18 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.95 1cp0 h GLU 41 N 0.29 0.00 0.00 1.25 5.08 -1.44 -1.36 114.58 118.40 1cp0 h GLU 41 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1cp0 h GLU 41 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cp0 h GLU 41 CO -0.02 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 1cp0 n LYS 42 N -3.54 0.13 -3.45 2.33 4.76 -0.78 -4.50 118.16 113.11 1cp0 n LYS 42 Ca -0.03 0.17 -0.43 0.00 -2.87 0.00 0.00 58.31 55.15 1cp0 n LYS 42 Cb 0.11 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.58 1cp0 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1cp0 s PHE 43 N -3.08 3.49 0.45 2.13 0.40 -0.51 -4.88 117.98 115.98 1cp0 s PHE 43 Ca 0.11 -1.91 0.20 0.00 -0.60 0.00 0.00 56.93 54.73 1cp0 s PHE 43 Cb 0.14 -3.62 1.18 0.00 0.51 0.00 0.00 43.02 41.23 1cp0 s PHE 43 CO 0.51 -0.98 1.90 -0.44 0.70 0.00 0.00 175.22 176.91 1cp0 h ASP 44 N 8.13 0.28 -0.16 1.36 3.32 -1.83 -0.45 116.42 127.07 1cp0 h ASP 44 Ca -0.11 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1cp0 h ASP 44 Cb 1.05 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1cp0 h ASP 44 CO 0.85 0.13 0.07 -0.09 -1.72 0.00 0.00 179.24 178.47 1cp0 h ARG 45 N 0.29 0.29 0.00 3.56 2.43 -1.94 -3.35 114.38 115.66 1cp0 h ARG 45 Ca 0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1cp0 h ARG 45 Cb 1.12 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1cp0 h ARG 45 CO -0.11 0.26 0.00 1.19 -1.51 0.00 0.00 179.97 179.80 1cp0 n PHE 46 N -4.43 0.00 -0.33 2.20 3.72 -0.30 -4.81 117.46 113.52 1cp0 n PHE 46 Ca 0.00 0.00 0.36 0.00 -0.05 0.00 0.00 57.45 57.76 1cp0 n PHE 46 Cb 0.13 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.37 1cp0 n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1cp0 h LYS 47 N 0.00 0.00 0.00 -1.08 3.64 -1.37 0.05 116.57 117.81 1cp0 h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cp0 h LYS 47 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1cp0 h LYS 47 CO 0.00 0.00 -0.26 1.12 -2.27 0.00 0.00 179.45 178.04 1cp0 h HIS 48 N 0.00 0.00 -2.92 1.91 2.07 -1.86 -3.46 115.15 110.88 1cp0 h HIS 48 Ca 0.58 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.54 1cp0 h HIS 48 Cb 2.61 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 32.56 1cp0 h HIS 48 CO 0.00 0.00 0.85 -0.51 -3.07 0.00 0.00 177.93 175.20 1cp0 s LEU 49 N -4.75 4.25 -0.18 6.12 1.43 0.00 -4.90 118.68 120.65 1cp0 s LEU 49 Ca 0.08 1.88 0.13 0.00 -1.03 0.00 0.00 54.13 55.19 1cp0 s LEU 49 Cb 0.11 -3.55 -0.23 0.00 0.03 0.00 0.00 46.19 42.55 1cp0 s LEU 49 CO 0.66 -0.72 0.13 0.29 0.23 0.00 0.00 176.35 176.93 1cp0 n LYS 50 N 6.00 0.68 -4.30 1.70 5.02 -1.26 -5.00 118.16 121.01 1cp0 n LYS 50 Ca 0.13 0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.35 1cp0 n LYS 50 Cb 0.45 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 1cp0 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cp0 s THR 51 N -2.52 1.20 0.27 -0.18 -4.23 -1.26 -5.04 115.64 103.88 1cp0 s THR 51 Ca -0.15 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.25 1cp0 s THR 51 Cb 0.07 -2.08 0.26 0.00 1.34 0.00 0.00 72.50 72.09 1cp0 s THR 51 CO 0.78 -0.55 1.95 -0.08 -0.54 0.00 0.00 174.62 176.18 1cp0 h GLU 52 N 2.62 1.22 -0.68 3.99 4.81 -1.99 -0.86 114.58 123.70 1cp0 h GLU 52 Ca -0.37 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1cp0 h GLU 52 Cb 1.21 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1cp0 h GLU 52 CO 0.64 0.81 0.25 0.00 -0.73 0.00 0.00 179.01 179.97 1cp0 h ALA 53 N 1.42 1.16 -0.62 2.92 0.00 -1.99 0.22 119.26 122.38 1cp0 h ALA 53 Ca 0.34 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1cp0 h ALA 53 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1cp0 h ALA 53 CO -0.07 0.60 0.01 0.93 0.00 0.00 0.00 179.25 180.72 1cp0 h GLU 54 N 0.99 1.08 -0.49 0.00 5.08 -1.66 -2.42 114.58 117.15 1cp0 h GLU 54 Ca 0.23 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1cp0 h GLU 54 Cb 0.23 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1cp0 h GLU 54 CO -0.02 1.05 0.23 0.52 -1.00 0.00 0.00 179.01 179.79 1cp0 h MET 55 N 0.99 0.71 0.00 2.33 2.86 -0.38 -2.59 114.93 118.84 1cp0 h MET 55 Ca 0.18 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1cp0 h MET 55 Cb 0.55 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1cp0 h MET 55 CO 0.03 0.60 -0.07 0.87 1.06 0.00 0.00 176.91 179.40 1cp0 h LYS 56 N 0.65 0.00 -0.00 1.72 1.57 -0.40 -2.69 116.57 117.41 1cp0 h LYS 56 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1cp0 h LYS 56 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1cp0 h LYS 56 CO -0.02 0.07 -0.54 0.00 -0.57 0.00 0.00 179.45 178.39 1cp0 n ALA 57 N -2.41 3.69 -2.51 3.86 0.00 -0.93 -4.84 120.51 117.37 1cp0 n ALA 57 Ca -0.03 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 1cp0 n ALA 57 Cb 0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1cp0 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cp0 s SER 58 N -2.84 6.75 0.37 0.00 0.15 -1.01 -4.87 113.70 112.26 1cp0 s SER 58 Ca 0.14 1.08 0.18 0.00 0.70 0.00 0.00 55.95 58.06 1cp0 s SER 58 Cb 0.18 -2.54 0.69 0.00 -1.71 0.00 0.00 66.02 62.64 1cp0 s SER 58 CO 0.68 -1.03 1.74 -0.08 1.20 0.00 0.00 173.24 175.75 1cp0 h GLU 59 N 8.90 0.00 -0.44 5.44 4.57 -1.88 -2.64 114.58 128.52 1cp0 h GLU 59 Ca -0.24 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.81 1cp0 h GLU 59 Cb 1.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1cp0 h GLU 59 CO 1.04 0.38 -0.22 -0.44 -1.18 0.00 0.00 179.01 178.59 1cp0 h ASP 60 N 0.00 0.96 -0.63 1.04 5.19 -1.96 -0.39 116.42 120.63 1cp0 h ASP 60 Ca -0.00 -0.40 -0.04 0.00 -0.62 0.00 0.00 57.03 55.96 1cp0 h ASP 60 Cb 0.88 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 1cp0 h ASP 60 CO 0.05 1.15 0.23 0.25 -3.12 0.00 0.00 179.24 177.81 1cp0 h LEU 61 N 0.77 0.89 -1.01 1.55 6.46 -1.85 -1.56 115.31 120.56 1cp0 h LEU 61 Ca 0.10 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.61 1cp0 h LEU 61 Cb 0.79 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1cp0 h LEU 61 CO 0.07 0.84 0.02 0.50 -0.62 0.00 0.00 178.44 179.24 1cp0 h LYS 62 N 0.90 0.73 -0.60 1.25 3.64 -1.24 -1.24 116.57 120.00 1cp0 h LYS 62 Ca 0.21 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1cp0 h LYS 62 Cb 0.24 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1cp0 h LYS 62 CO -0.01 0.73 0.16 0.87 -2.27 0.00 0.00 179.45 178.93 1cp0 h LYS 63 N 0.69 0.95 -0.38 1.90 1.57 -0.74 -2.46 116.57 118.09 1cp0 h LYS 63 Ca 0.14 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1cp0 h LYS 63 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1cp0 h LYS 63 CO 0.01 0.86 -0.19 1.25 -0.57 0.00 0.00 179.45 180.82 1cp0 h HIS 64 N 0.87 0.82 -0.76 -1.35 2.76 -0.76 -2.23 115.15 114.50 1cp0 h HIS 64 Ca 0.19 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1cp0 h HIS 64 Cb 0.33 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1cp0 h HIS 64 CO 0.02 0.86 0.47 0.78 -1.30 0.00 0.00 177.93 178.77 1cp0 h GLY 65 N 0.98 1.08 0.94 5.26 0.00 -1.04 0.14 103.07 110.42 1cp0 h GLY 65 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1cp0 h GLY 65 CO 0.05 0.42 0.12 -2.08 0.00 0.00 0.00 176.54 175.05 1cp0 h VAL 66 N 1.04 1.22 -0.26 4.60 2.07 -0.99 -1.67 116.25 122.26 1cp0 h VAL 66 Ca 0.27 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1cp0 h VAL 66 Cb -0.07 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1cp0 h VAL 66 CO -0.05 0.26 0.08 0.74 0.02 0.00 0.00 177.57 178.62 1cp0 h THR 67 N 0.51 0.93 -0.01 2.57 2.02 -0.83 -0.60 112.91 117.50 1cp0 h THR 67 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1cp0 h THR 67 Cb 0.27 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1cp0 h THR 67 CO -0.00 0.04 -0.01 0.58 0.37 0.00 0.00 175.52 176.49 1cp0 h VAL 68 N 0.20 0.97 -0.08 3.16 2.07 -0.66 -2.33 116.25 119.58 1cp0 h VAL 68 Ca 0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.49 1cp0 h VAL 68 Cb 0.09 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1cp0 h VAL 68 CO -0.12 0.00 -0.57 -0.07 0.02 0.00 0.00 177.57 176.83 1cp0 h LEU 69 N -0.02 0.27 -0.51 2.57 3.38 -1.11 -1.96 115.31 117.93 1cp0 h LEU 69 Ca 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1cp0 h LEU 69 Cb 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1cp0 h LEU 69 CO -0.02 0.78 0.25 0.74 0.09 0.00 0.00 178.44 180.28 1cp0 h THR 70 N 0.19 1.19 -0.57 0.22 2.02 -1.08 0.23 112.91 115.10 1cp0 h THR 70 Ca -0.00 -0.55 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 1cp0 h THR 70 Cb 1.06 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1cp0 h THR 70 CO 0.09 0.22 -0.06 0.00 0.37 0.00 0.00 175.52 176.13 1cp0 h ALA 71 N 1.09 0.78 -0.28 6.16 0.00 -1.17 -2.03 119.26 123.81 1cp0 h ALA 71 Ca 0.18 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1cp0 h ALA 71 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cp0 h ALA 71 CO -0.02 0.67 -0.33 1.25 0.00 0.00 0.00 179.25 180.82 1cp0 h LEU 72 N 0.95 0.77 -1.33 0.00 5.85 -1.25 -2.71 115.31 117.59 1cp0 h LEU 72 Ca 0.15 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1cp0 h LEU 72 Cb 0.63 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1cp0 h LEU 72 CO 0.04 1.10 0.46 1.23 -0.34 0.00 0.00 178.44 180.93 1cp0 h GLY 73 N 0.45 0.97 1.51 3.75 0.00 -0.49 -0.64 103.07 108.62 1cp0 h GLY 73 Ca 0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1cp0 h GLY 73 CO 0.08 0.35 -0.14 0.00 0.00 0.00 0.00 176.54 176.82 1cp0 h ALA 74 N 1.57 1.13 -0.03 3.60 0.00 -1.19 -1.95 119.26 122.39 1cp0 h ALA 74 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cp0 h ALA 74 Cb -0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1cp0 h ALA 74 CO -0.06 0.54 -0.01 0.82 0.00 0.00 0.00 179.25 180.55 1cp0 h ILE 75 N 0.54 1.30 -0.27 0.00 2.04 -1.12 -3.14 117.51 116.86 1cp0 h ILE 75 Ca 0.09 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1cp0 h ILE 75 Cb 0.56 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1cp0 h ILE 75 CO 0.04 0.25 0.06 -0.07 0.00 0.00 0.00 178.15 178.42 1cp0 h LEU 76 N -0.30 0.35 -0.41 1.44 3.38 -0.96 -1.96 115.31 116.86 1cp0 h LEU 76 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cp0 h LEU 76 Cb 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1cp0 h LEU 76 CO 0.00 0.37 0.00 0.29 0.09 0.00 0.00 178.44 179.19 1cp0 n LYS 77 N -4.38 0.14 0.03 1.13 5.02 -0.75 -1.51 118.16 117.85 1cp0 n LYS 77 Ca 0.01 0.33 0.14 0.00 -2.02 0.00 0.00 58.31 56.77 1cp0 n LYS 77 Cb 0.17 -1.75 0.53 0.00 -0.02 0.00 0.00 35.03 33.95 1cp0 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cp0 n LYS 78 N -2.02 0.07 -3.86 1.97 4.76 -0.74 -4.97 118.16 113.37 1cp0 n LYS 78 Ca 0.03 0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.28 1cp0 n LYS 78 Cb 0.25 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1cp0 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cp0 n LYS 79 N -1.70 -3.96 0.00 1.97 5.02 -0.57 -2.17 118.16 116.75 1cp0 n LYS 79 Ca 0.06 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1cp0 n LYS 79 Cb 0.36 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 1cp0 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cp0 n GLY 80 N -1.81 2.95 2.60 0.72 0.00 -1.26 -4.97 105.19 103.41 1cp0 n GLY 80 Ca -0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1cp0 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cp0 n HIS 81 N -0.72 2.65 -0.32 1.61 8.25 -0.92 -4.66 115.22 121.11 1cp0 n HIS 81 Ca 0.00 -2.75 0.03 0.00 -0.26 0.00 0.00 57.72 54.74 1cp0 n HIS 81 Cb 0.00 -1.70 0.06 0.00 1.12 0.00 0.00 29.99 29.47 1cp0 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1cp0 n HIS 82 N 1.70 0.07 -0.23 4.41 1.44 -1.26 -4.75 115.22 116.60 1cp0 n HIS 82 Ca 0.54 -0.64 0.02 0.00 -2.01 0.00 0.00 57.72 55.63 1cp0 n HIS 82 Cb 0.27 -0.08 0.11 0.00 0.12 0.00 0.00 29.99 30.41 1cp0 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1cp0 h GLU 83 N 0.22 0.07 -0.43 -1.40 3.07 -2.00 -1.10 114.58 113.01 1cp0 h GLU 83 Ca 0.00 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1cp0 h GLU 83 Cb 0.68 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1cp0 h GLU 83 CO 0.01 0.05 -0.17 0.00 -1.40 0.00 0.00 179.01 177.49 1cp0 h ALA 84 N 1.65 0.88 -0.11 3.43 0.00 -2.01 -2.93 119.26 120.16 1cp0 h ALA 84 Ca 0.35 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1cp0 h ALA 84 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cp0 h ALA 84 CO -0.63 0.63 -0.54 0.93 0.00 0.00 0.00 179.25 179.65 1cp0 h GLU 85 N 0.73 0.33 -0.03 0.00 3.07 -1.78 -3.24 114.58 113.66 1cp0 h GLU 85 Ca 0.11 -0.20 -0.13 0.00 -0.50 0.00 0.00 59.36 58.64 1cp0 h GLU 85 Cb 0.69 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1cp0 h GLU 85 CO 0.05 0.79 -0.59 -0.07 -1.40 0.00 0.00 179.01 177.79 1cp0 h LEU 86 N 0.25 0.11 0.38 1.33 4.07 -1.04 -3.35 115.31 117.06 1cp0 h LEU 86 Ca 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1cp0 h LEU 86 Cb 1.03 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1cp0 h LEU 86 CO 0.09 0.67 -0.18 0.11 -1.08 0.00 0.00 178.44 178.05 1cp0 h LYS 87 N 0.07 -0.49 0.00 1.13 1.57 -1.55 -0.50 116.57 116.81 1cp0 h LYS 87 Ca -0.01 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1cp0 h LYS 87 Cb 1.06 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1cp0 h LYS 87 CO 0.08 -0.28 -0.23 -1.00 -0.57 0.00 0.00 179.45 177.45 1cp0 h PRO 88 N -0.58 0.00 -0.20 3.15 0.13 -1.76 -0.96 132.00 131.78 1cp0 h PRO 88 Ca -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1cp0 h PRO 88 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1cp0 h PRO 88 CO 0.08 0.23 -0.08 1.25 -0.23 0.00 0.00 178.00 179.26 1cp0 h LEU 89 N 0.00 0.42 -0.33 1.56 7.12 -1.63 -2.01 115.31 120.43 1cp0 h LEU 89 Ca -0.00 -0.39 -0.02 0.00 0.13 0.00 0.00 57.88 57.60 1cp0 h LEU 89 Cb 0.42 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1cp0 h LEU 89 CO 0.03 0.72 0.14 0.00 -0.13 0.00 0.00 178.44 179.20 1cp0 h ALA 90 N 0.71 0.43 -0.40 1.25 0.00 -0.96 -1.54 119.26 118.77 1cp0 h ALA 90 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cp0 h ALA 90 Cb 0.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1cp0 h ALA 90 CO 0.03 0.02 0.26 0.37 0.00 0.00 0.00 179.25 179.92 1cp0 h GLN 91 N 0.40 0.53 -0.18 0.00 4.15 -1.15 0.73 115.11 119.59 1cp0 h GLN 91 Ca 0.11 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.31 1cp0 h GLN 91 Cb 0.16 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 1cp0 h GLN 91 CO -0.01 0.36 -0.63 0.66 -1.93 0.00 0.00 178.83 177.28 1cp0 h SER 92 N 0.53 0.72 0.44 -0.69 4.64 -1.32 -1.33 113.55 116.55 1cp0 h SER 92 Ca 0.14 -0.42 -0.13 0.00 -0.47 0.00 0.00 61.79 60.91 1cp0 h SER 92 Cb -0.05 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1cp0 h SER 92 CO -0.03 1.17 -0.58 0.45 -0.87 0.00 0.00 176.83 176.97 1cp0 h HIS 93 N 0.47 0.18 0.19 4.77 3.86 -1.17 0.35 115.15 123.79 1cp0 h HIS 93 Ca -0.01 -0.07 -0.24 0.00 -1.16 0.00 0.00 60.37 58.89 1cp0 h HIS 93 Cb 1.21 -0.03 0.03 0.00 1.06 0.00 0.00 27.41 29.68 1cp0 h HIS 93 CO 0.06 0.69 -1.06 0.00 0.86 0.00 0.00 177.93 178.47 1cp0 h ALA 94 N 1.30 -0.12 0.02 2.45 0.00 -0.80 0.17 119.26 122.27 1cp0 h ALA 94 Ca -0.00 -0.76 -0.39 0.00 0.00 0.00 0.00 54.91 53.76 1cp0 h ALA 94 Cb 1.06 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1cp0 h ALA 94 CO 0.08 0.49 -2.41 2.41 0.00 0.00 0.00 179.25 179.83 1cp0 n THR 95 N -3.97 1.52 -0.07 0.00 -1.04 -0.51 -3.85 114.28 106.36 1cp0 n THR 95 Ca -0.15 -0.59 -0.06 0.00 -2.04 0.00 0.00 64.05 61.21 1cp0 n THR 95 Cb 0.93 -1.42 -0.03 0.00 -1.82 0.00 0.00 70.33 67.99 1cp0 n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1cp0 h LYS 96 N 0.01 0.00 0.00 -2.82 3.64 -1.36 -3.41 116.57 112.62 1cp0 h LYS 96 Ca -0.56 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 1cp0 h LYS 96 Cb 1.93 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1cp0 h LYS 96 CO -0.06 0.17 -0.36 0.45 -2.27 0.00 0.00 179.45 177.38 1cp0 h HIS 97 N -1.00 0.00 -4.78 1.91 3.86 -1.12 -3.48 115.15 110.53 1cp0 h HIS 97 Ca -0.04 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.90 1cp0 h HIS 97 Cb 0.50 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.09 1cp0 h HIS 97 CO -0.10 0.06 -0.57 1.63 0.86 0.00 0.00 177.93 179.81 1cp0 n LYS 98 N -2.99 -5.32 -3.13 2.45 4.01 -0.59 -4.96 118.16 107.63 1cp0 n LYS 98 Ca 0.02 0.65 -0.42 0.00 -0.51 0.00 0.00 58.31 58.05 1cp0 n LYS 98 Cb 0.56 -5.09 -0.07 0.00 -0.51 0.00 0.00 35.03 29.93 1cp0 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cp0 s ILE 99 N -3.27 4.89 0.53 -0.18 -1.09 -0.05 -5.03 121.20 117.00 1cp0 s ILE 99 Ca 0.10 0.44 -0.21 0.00 -2.23 0.00 0.00 60.65 58.75 1cp0 s ILE 99 Cb -0.04 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 1cp0 s ILE 99 CO 0.56 -0.37 1.28 -2.16 -1.23 0.00 0.00 174.94 173.02 1cp0 s PRO 100 N 2.70 3.27 0.36 2.79 0.04 -1.26 -4.76 135.00 138.14 1cp0 s PRO 100 Ca 0.23 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.41 1cp0 s PRO 100 Cb -0.14 -2.23 0.87 0.00 0.04 0.00 0.00 34.50 33.03 1cp0 s PRO 100 CO 0.16 -1.03 1.86 -0.84 0.04 0.00 0.00 177.00 177.19 1cp0 h ILE 101 N 1.44 0.79 -0.51 0.56 3.07 -1.95 -1.19 117.51 119.72 1cp0 h ILE 101 Ca -0.50 -0.22 0.11 0.00 1.55 0.00 0.00 64.86 65.80 1cp0 h ILE 101 Cb 1.29 0.10 -0.03 0.00 -0.27 0.00 0.00 36.82 37.91 1cp0 h ILE 101 CO 0.58 0.12 0.35 0.50 -1.05 0.00 0.00 178.15 178.64 1cp0 h LYS 102 N 0.64 0.17 0.00 0.16 1.63 -1.91 -1.06 116.57 116.20 1cp0 h LYS 102 Ca 0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1cp0 h LYS 102 Cb 0.82 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1cp0 h LYS 102 CO -0.21 0.11 0.00 1.88 -3.45 0.00 0.00 179.45 177.78 1cp0 h TYR 103 N 0.17 0.00 0.00 1.91 -1.99 -1.57 -1.73 116.97 113.76 1cp0 h TYR 103 Ca 0.24 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.88 1cp0 h TYR 103 Cb 0.71 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 1cp0 h TYR 103 CO -0.00 0.00 -0.42 -0.91 -0.00 0.00 0.00 178.16 176.83 1cp0 h ASN 104 N 0.00 0.00 -0.09 3.88 2.35 -1.33 -2.13 115.58 118.26 1cp0 h ASN 104 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1cp0 h ASN 104 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1cp0 h ASN 104 CO 0.00 0.42 -0.46 -0.33 -1.65 0.00 0.00 177.43 175.41 1cp0 h GLU 105 N 0.00 0.64 -0.58 0.81 5.08 -1.37 -2.21 114.58 116.95 1cp0 h GLU 105 Ca -0.00 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1cp0 h GLU 105 Cb 0.74 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1cp0 h GLU 105 CO 0.05 0.97 0.26 0.74 -1.00 0.00 0.00 179.01 180.03 1cp0 h PHE 106 N 0.51 0.85 0.00 4.33 0.04 -1.32 -1.67 116.94 119.68 1cp0 h PHE 106 Ca 0.03 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 1cp0 h PHE 106 Cb 1.00 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 1cp0 h PHE 106 CO 0.05 0.67 -0.55 0.97 -0.60 0.00 0.00 178.31 178.85 1cp0 h ILE 107 N 0.79 1.23 -0.53 -0.55 2.10 -1.32 -2.55 117.51 116.68 1cp0 h ILE 107 Ca 0.20 -1.98 -0.01 0.00 1.08 0.00 0.00 64.86 64.15 1cp0 h ILE 107 Cb 0.15 2.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.98 1cp0 h ILE 107 CO -0.02 0.54 0.29 0.28 -1.08 0.00 0.00 178.15 178.16 1cp0 h SER 108 N 0.00 0.66 -0.64 2.19 0.02 -1.03 -0.74 113.55 114.00 1cp0 h SER 108 Ca -0.01 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1cp0 h SER 108 Cb 1.07 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 1cp0 h SER 108 CO 0.07 0.55 0.39 -0.08 -1.14 0.00 0.00 176.83 176.63 1cp0 h GLU 109 N 0.71 0.74 -0.37 3.45 4.81 -1.12 -1.93 114.58 120.87 1cp0 h GLU 109 Ca 0.19 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1cp0 h GLU 109 Cb 0.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1cp0 h GLU 109 CO -0.03 0.49 -0.21 0.00 -0.73 0.00 0.00 179.01 178.53 1cp0 h ALA 110 N 1.29 0.93 -0.09 2.92 0.00 -1.06 -0.54 119.26 122.71 1cp0 h ALA 110 Ca 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1cp0 h ALA 110 Cb 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1cp0 h ALA 110 CO -0.11 0.62 0.03 0.82 0.00 0.00 0.00 179.25 180.60 1cp0 h ILE 111 N 0.64 1.16 -0.87 0.00 2.04 -0.83 -1.65 117.51 118.00 1cp0 h ILE 111 Ca 0.09 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1cp0 h ILE 111 Cb 0.70 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1cp0 h ILE 111 CO 0.05 0.14 0.44 0.40 0.00 0.00 0.00 178.15 179.18 1cp0 h ILE 112 N -0.02 1.26 -0.03 -0.67 2.04 -1.22 -1.00 117.51 117.86 1cp0 h ILE 112 Ca 0.03 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1cp0 h ILE 112 Cb 0.19 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1cp0 h ILE 112 CO -0.00 0.31 0.02 -0.74 0.00 0.00 0.00 178.15 177.74 1cp0 h HIS 113 N 1.24 0.04 -0.44 1.37 2.76 -0.92 -1.09 115.15 118.10 1cp0 h HIS 113 Ca 0.30 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.37 1cp0 h HIS 113 Cb 0.09 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1cp0 h HIS 113 CO 0.01 0.04 -0.12 0.28 -1.30 0.00 0.00 177.93 176.84 1cp0 h VAL 114 N 0.02 1.27 -0.56 5.26 2.07 -1.08 -1.48 116.25 121.76 1cp0 h VAL 114 Ca 0.01 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1cp0 h VAL 114 Cb 0.01 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1cp0 h VAL 114 CO -0.00 0.42 0.09 -0.07 0.02 0.00 0.00 177.57 178.03 1cp0 h LEU 115 N 0.69 0.85 -0.87 2.57 3.38 -1.09 0.03 115.31 120.86 1cp0 h LEU 115 Ca 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1cp0 h LEU 115 Cb 0.66 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1cp0 h LEU 115 CO 0.05 0.85 0.47 -0.74 0.09 0.00 0.00 178.44 179.16 1cp0 h HIS 116 N 0.85 1.21 -0.21 1.13 2.76 -1.04 0.12 115.15 119.98 1cp0 h HIS 116 Ca 0.18 -0.04 -0.16 0.00 -2.20 0.00 0.00 60.37 58.15 1cp0 h HIS 116 Cb 0.37 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1cp0 h HIS 116 CO 0.02 0.85 -0.48 0.77 -1.30 0.00 0.00 177.93 177.79 1cp0 h SER 117 N 1.23 0.78 0.92 3.26 0.02 -0.76 -3.28 113.55 115.72 1cp0 h SER 117 Ca 0.31 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1cp0 h SER 117 Cb 0.05 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1cp0 h SER 117 CO -0.05 1.20 -1.09 0.54 -1.14 0.00 0.00 176.83 176.29 1cp0 n ARG 118 N -4.16 0.61 -2.59 3.45 1.74 -0.05 -4.54 116.66 111.12 1cp0 n ARG 118 Ca -0.06 0.12 -0.18 0.00 -0.77 0.00 0.00 57.85 56.97 1cp0 n ARG 118 Cb 0.58 -1.81 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1cp0 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1cp0 n HIS 119 N -2.68 2.20 0.13 -1.55 8.25 0.41 -4.95 115.22 117.04 1cp0 n HIS 119 Ca -0.01 -2.98 0.05 0.00 -0.26 0.00 0.00 57.72 54.52 1cp0 n HIS 119 Cb 0.58 -0.25 0.50 0.00 1.12 0.00 0.00 29.99 31.95 1cp0 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1cp0 h PRO 120 N 2.81 0.25 0.00 -0.41 0.13 -1.72 0.61 132.00 133.67 1cp0 h PRO 120 Ca 0.09 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1cp0 h PRO 120 Cb 1.05 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1cp0 h PRO 120 CO 0.66 0.22 -0.03 0.78 -0.23 0.00 0.00 178.00 179.40 1cp0 h GLY 121 N 0.38 0.00 -0.60 1.56 0.00 -1.92 -3.04 103.07 99.45 1cp0 h GLY 121 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1cp0 h GLY 121 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1cp0 n ASN 122 N -3.13 2.36 -2.82 0.19 3.02 -0.35 -4.67 115.26 109.85 1cp0 n ASN 122 Ca 0.01 -1.93 -0.16 0.00 -0.03 0.00 0.00 54.58 52.47 1cp0 n ASN 122 Cb 0.36 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1cp0 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cp0 n PHE 123 N 0.02 1.46 -0.96 3.10 7.35 0.06 -4.68 117.46 123.81 1cp0 n PHE 123 Ca 0.05 -3.27 -0.23 0.00 -0.76 0.00 0.00 57.45 53.24 1cp0 n PHE 123 Cb 0.32 -0.36 0.19 0.00 0.35 0.00 0.00 39.48 39.98 1cp0 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cp0 n GLY 124 N -0.03 -2.64 0.16 7.13 0.00 -1.25 -4.64 105.19 103.92 1cp0 n GLY 124 Ca 0.20 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 1cp0 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp0 h ALA 125 N -2.54 0.42 -0.57 4.61 0.00 -1.98 0.04 119.26 119.23 1cp0 h ALA 125 Ca -0.32 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1cp0 h ALA 125 Cb 0.97 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1cp0 h ALA 125 CO 0.21 -0.30 0.09 -0.44 0.00 0.00 0.00 179.25 178.80 1cp0 h ASP 126 N 0.23 0.92 -0.06 0.00 3.32 -1.99 -0.57 116.42 118.27 1cp0 h ASP 126 Ca 0.18 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1cp0 h ASP 126 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1cp0 h ASP 126 CO -0.21 0.95 -0.21 0.00 -1.72 0.00 0.00 179.24 178.05 1cp0 h ALA 127 N 1.00 1.18 -0.23 3.45 0.00 -1.77 -1.19 119.26 121.69 1cp0 h ALA 127 Ca 0.17 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1cp0 h ALA 127 Cb 0.43 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cp0 h ALA 127 CO 0.01 0.53 -0.53 0.37 0.00 0.00 0.00 179.25 179.63 1cp0 h GLN 128 N 0.41 0.66 -0.68 0.00 4.15 -0.76 -1.01 115.11 117.88 1cp0 h GLN 128 Ca 0.07 -0.40 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 1cp0 h GLN 128 Cb 0.60 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1cp0 h GLN 128 CO 0.04 1.02 0.27 0.78 -1.93 0.00 0.00 178.83 179.01 1cp0 h GLY 129 N 0.96 1.09 1.02 2.39 0.00 -0.80 -0.28 103.07 107.45 1cp0 h GLY 129 Ca 0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 1cp0 h GLY 129 CO 0.11 0.56 -0.02 0.00 0.00 0.00 0.00 176.54 177.19 1cp0 h ALA 130 N 1.12 0.68 -0.60 3.60 0.00 -1.09 -1.80 119.26 121.17 1cp0 h ALA 130 Ca 0.23 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1cp0 h ALA 130 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cp0 h ALA 130 CO -0.02 0.51 -0.01 1.98 0.00 0.00 0.00 179.25 181.70 1cp0 h MET 131 N 0.76 1.07 -0.34 0.00 -1.53 -0.95 -0.78 114.93 113.17 1cp0 h MET 131 Ca 0.14 -0.35 0.01 0.00 -3.44 0.00 0.00 59.70 56.06 1cp0 h MET 131 Cb 0.55 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.48 1cp0 h MET 131 CO 0.03 1.05 0.20 -0.97 0.14 0.00 0.00 176.91 177.37 1cp0 h ASN 132 N 0.97 0.33 -0.55 1.39 -1.24 -0.99 -0.09 115.58 115.40 1cp0 h ASN 132 Ca 0.17 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.24 1cp0 h ASN 132 Cb 0.58 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.51 1cp0 h ASN 132 CO 0.03 0.24 0.25 0.11 -1.29 0.00 0.00 177.43 176.78 1cp0 h LYS 133 N 0.42 0.47 -0.79 6.67 1.57 -1.13 0.58 116.57 124.35 1cp0 h LYS 133 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1cp0 h LYS 133 Cb -0.01 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1cp0 h LYS 133 CO -0.06 0.31 0.44 0.00 -0.57 0.00 0.00 179.45 179.57 1cp0 h ALA 134 N 1.32 1.01 -0.00 3.86 0.00 -0.79 -0.59 119.26 124.07 1cp0 h ALA 134 Ca 0.25 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1cp0 h ALA 134 Cb 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cp0 h ALA 134 CO -0.21 0.52 -0.78 -0.07 0.00 0.00 0.00 179.25 178.72 1cp0 h LEU 135 N 1.10 0.07 -0.57 0.00 3.38 -0.73 -2.09 115.31 116.47 1cp0 h LEU 135 Ca 0.28 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1cp0 h LEU 135 Cb 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1cp0 h LEU 135 CO -0.05 0.82 0.14 -0.33 0.09 0.00 0.00 178.44 179.11 1cp0 h GLU 136 N 0.03 0.91 -0.06 1.13 5.08 -0.68 -0.64 114.58 120.35 1cp0 h GLU 136 Ca -0.02 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1cp0 h GLU 136 Cb 1.37 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1cp0 h GLU 136 CO 0.11 0.85 -0.12 1.25 -1.00 0.00 0.00 179.01 180.09 1cp0 h LEU 137 N 0.81 -0.36 -0.11 1.33 5.85 -1.05 -1.15 115.31 120.64 1cp0 h LEU 137 Ca 0.18 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1cp0 h LEU 137 Cb 0.35 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1cp0 h LEU 137 CO 0.00 -0.16 -0.21 0.15 -0.34 0.00 0.00 178.44 177.88 1cp0 h PHE 138 N -0.17 -0.56 -0.75 1.25 3.57 -1.19 -1.50 116.94 117.59 1cp0 h PHE 138 Ca 0.06 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1cp0 h PHE 138 Cb 0.26 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1cp0 h PHE 138 CO -0.21 -0.29 0.46 0.00 -2.23 0.00 0.00 178.31 176.04 1cp0 h ARG 139 N -0.28 0.84 -0.18 1.11 3.08 -0.93 0.59 114.38 118.60 1cp0 h ARG 139 Ca 0.09 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1cp0 h ARG 139 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1cp0 h ARG 139 CO -0.27 0.55 0.07 -0.22 -1.07 0.00 0.00 179.97 179.03 1cp0 h LYS 140 N 0.86 0.27 -0.63 0.04 3.64 -1.04 0.53 116.57 120.24 1cp0 h LYS 140 Ca 0.32 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1cp0 h LYS 140 Cb 0.10 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1cp0 h LYS 140 CO -0.15 0.34 0.14 -0.44 -2.27 0.00 0.00 179.45 177.07 1cp0 h ASP 141 N 0.14 0.98 -0.32 4.20 3.32 -1.06 -2.04 116.42 121.64 1cp0 h ASP 141 Ca 0.06 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 1cp0 h ASP 141 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1cp0 h ASP 141 CO -0.01 0.97 -0.20 0.40 -1.72 0.00 0.00 179.24 178.69 1cp0 h ILE 142 N 0.94 1.27 -0.71 0.35 1.08 -0.77 -2.15 117.51 117.52 1cp0 h ILE 142 Ca 0.20 -1.31 -0.04 0.00 -0.39 0.00 0.00 64.86 63.32 1cp0 h ILE 142 Cb 0.39 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1cp0 h ILE 142 CO 0.01 0.44 0.29 0.00 -0.69 0.00 0.00 178.15 178.20 1cp0 h ALA 143 N 1.08 1.17 -0.48 1.87 0.00 -0.67 -1.12 119.26 121.10 1cp0 h ALA 143 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1cp0 h ALA 143 Cb 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1cp0 h ALA 143 CO 0.05 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.79 1cp0 h ALA 144 N 1.29 0.88 -0.64 0.00 0.00 -1.24 -2.34 119.26 117.20 1cp0 h ALA 144 Ca 0.24 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1cp0 h ALA 144 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1cp0 h ALA 144 CO -0.02 0.64 0.13 0.87 0.00 0.00 0.00 179.25 180.87 1cp0 h LYS 145 N 0.80 1.03 -0.60 0.00 6.56 -0.96 -2.27 116.57 121.13 1cp0 h LYS 145 Ca 0.13 -0.25 0.07 0.00 -1.06 0.00 0.00 60.65 59.54 1cp0 h LYS 145 Cb 0.64 -0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.11 1cp0 h LYS 145 CO 0.04 0.93 0.28 1.88 -2.06 0.00 0.00 179.45 180.52 1cp0 h TYR 146 N 0.97 0.51 -0.14 -1.35 -1.99 -0.85 -0.79 116.97 113.34 1cp0 h TYR 146 Ca 0.20 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1cp0 h TYR 146 Cb 0.38 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 1cp0 h TYR 146 CO 0.03 0.21 0.05 -0.22 -0.00 0.00 0.00 178.16 178.22 1cp0 h LYS 147 N 0.52 0.21 -0.92 4.88 3.64 -1.22 -0.50 116.57 123.19 1cp0 h LYS 147 Ca 0.28 -0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.79 1cp0 h LYS 147 Cb 0.26 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 1cp0 h LYS 147 CO -0.23 0.33 0.59 0.93 -2.27 0.00 0.00 179.45 178.81 1cp0 h GLU 148 N 0.05 0.62 -0.00 1.90 5.08 -1.04 -2.15 114.58 119.03 1cp0 h GLU 148 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1cp0 h GLU 148 Cb 0.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1cp0 h GLU 148 CO -0.00 0.41 -0.23 1.28 -1.00 0.00 0.00 179.01 179.46 1cp0 n LEU 149 N -4.59 0.27 0.00 1.33 4.77 -0.34 -4.93 117.00 113.52 1cp0 n LEU 149 Ca 0.19 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1cp0 n LEU 149 Cb 0.55 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1cp0 n LEU 149 CO 0.28 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1cp0 n GLY 150 N 1.48 1.06 0.36 -0.72 0.00 -0.53 -5.01 105.19 101.83 1cp0 n GLY 150 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1cp0 n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cp0 n TYR 151 N -1.84 0.00 -2.72 1.61 4.19 -0.31 -5.02 117.16 113.07 1cp0 n TYR 151 Ca 0.00 0.00 -0.02 0.00 3.31 0.00 0.00 57.90 61.19 1cp0 n TYR 151 Cb 0.00 -0.04 -0.02 0.00 0.49 0.00 0.00 39.34 39.77 1cp0 n TYR 151 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1cp0 n GLN 152 N -2.68 -2.90 0.00 2.98 -0.06 -1.09 -4.88 117.38 108.76 1cp0 n GLN 152 Ca -0.01 2.28 0.00 0.00 -2.00 0.00 0.00 57.00 57.27 1cp0 n GLN 152 Cb 0.04 -2.88 0.00 0.00 -4.06 0.00 0.00 30.24 23.34 1cp0 n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27