#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp5 s VAL 1 N 0.00 0.99 0.42 2.03 1.01 -1.26 -5.06 120.40 118.54 1cp5 s VAL 1 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1cp5 s VAL 1 Cb 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 36.38 35.26 1cp5 s VAL 1 CO 0.00 0.36 0.95 -0.76 0.00 0.00 0.00 175.10 175.65 1cp5 s LEU 2 N 1.70 3.98 0.75 3.92 1.02 -1.26 -5.07 118.68 123.72 1cp5 s LEU 2 Ca 0.05 1.71 -0.07 0.00 0.02 0.00 0.00 54.13 55.83 1cp5 s LEU 2 Cb -0.13 -4.48 0.09 0.00 0.02 0.00 0.00 46.19 41.69 1cp5 s LEU 2 CO -0.08 -0.34 1.06 -0.94 0.02 0.00 0.00 176.35 176.08 1cp5 s SER 3 N -2.11 4.49 0.31 2.29 1.04 -1.26 -4.91 113.70 113.54 1cp5 s SER 3 Ca 0.61 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.37 1cp5 s SER 3 Cb -0.10 -0.85 0.49 0.00 0.10 0.00 0.00 66.02 65.65 1cp5 s SER 3 CO 0.14 -1.82 1.89 -0.08 0.98 0.00 0.00 173.24 174.36 1cp5 h GLU 4 N -0.76 0.81 -0.66 4.02 4.57 -1.99 -1.39 114.58 119.17 1cp5 h GLU 4 Ca -0.43 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 57.59 1cp5 h GLU 4 Cb 1.30 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1cp5 h GLU 4 CO 0.55 0.67 0.31 0.78 -1.18 0.00 0.00 179.01 180.14 1cp5 h GLY 5 N 0.93 1.03 0.68 1.92 0.00 -1.99 0.72 103.07 106.35 1cp5 h GLY 5 Ca 0.19 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1cp5 h GLY 5 CO -0.02 0.49 -0.03 0.83 0.00 0.00 0.00 176.54 177.81 1cp5 h GLU 6 N 0.92 0.16 -0.97 4.80 5.08 -1.83 -1.91 114.58 120.83 1cp5 h GLU 6 Ca 0.23 -0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 1cp5 h GLU 6 Cb 0.13 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 1cp5 h GLU 6 CO -0.03 0.51 0.61 -1.49 -1.00 0.00 0.00 179.01 177.61 1cp5 h TRP 7 N -0.21 1.00 -0.49 4.33 -0.00 -1.07 -1.71 115.95 117.80 1cp5 h TRP 7 Ca 0.02 0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.84 1cp5 h TRP 7 Cb 0.46 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.29 1cp5 h TRP 7 CO 0.06 0.34 -0.10 1.96 -0.00 0.00 0.00 178.44 180.70 1cp5 h GLN 8 N 0.81 0.90 -0.52 0.49 4.20 -0.43 -0.94 115.11 119.63 1cp5 h GLN 8 Ca 0.50 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1cp5 h GLN 8 Cb 0.71 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1cp5 h GLN 8 CO -0.27 0.96 0.01 -0.07 -0.67 0.00 0.00 178.83 178.79 1cp5 h LEU 9 N 0.81 0.84 0.02 1.46 3.38 -0.56 -0.35 115.31 120.92 1cp5 h LEU 9 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cp5 h LEU 9 Cb 0.62 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1cp5 h LEU 9 CO 0.04 0.89 -0.01 0.58 0.09 0.00 0.00 178.44 180.03 1cp5 h VAL 10 N 0.81 1.17 0.00 1.22 2.07 -0.79 -2.86 116.25 117.88 1cp5 h VAL 10 Ca 0.16 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1cp5 h VAL 10 Cb 0.47 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1cp5 h VAL 10 CO 0.02 0.15 -0.36 -0.07 0.02 0.00 0.00 177.57 177.33 1cp5 h LEU 11 N -0.29 0.00 -0.20 2.57 3.38 -1.12 -0.17 115.31 119.48 1cp5 h LEU 11 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1cp5 h LEU 11 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1cp5 h LEU 11 CO 0.01 0.36 -0.02 -0.74 0.09 0.00 0.00 178.44 178.14 1cp5 h HIS 12 N 0.00 0.40 -0.21 1.13 2.76 -1.03 -1.06 115.15 117.14 1cp5 h HIS 12 Ca -0.00 -0.08 -0.13 0.00 -2.20 0.00 0.00 60.37 57.96 1cp5 h HIS 12 Cb 1.03 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 1cp5 h HIS 12 CO 0.00 0.58 -0.41 -0.24 -1.30 0.00 0.00 177.93 176.56 1cp5 h VAL 13 N 0.10 1.30 0.00 5.26 3.04 -1.28 -2.77 116.25 121.90 1cp5 h VAL 13 Ca 0.05 -1.57 -0.04 0.00 -1.01 0.00 0.00 66.70 64.14 1cp5 h VAL 13 Cb 0.43 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1cp5 h VAL 13 CO 0.01 0.49 -0.18 -0.25 -1.01 0.00 0.00 177.57 176.63 1cp5 h TRP 14 N 0.41 0.00 -0.32 3.17 2.91 -0.88 -2.16 115.95 119.08 1cp5 h TRP 14 Ca 0.04 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 1cp5 h TRP 14 Cb 0.89 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.52 1cp5 h TRP 14 CO 0.03 0.18 -0.04 0.00 -1.03 0.00 0.00 178.44 177.58 1cp5 h ALA 15 N 1.82 1.33 -0.19 2.65 0.00 -0.89 -1.81 119.26 122.17 1cp5 h ALA 15 Ca -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1cp5 h ALA 15 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cp5 h ALA 15 CO 0.02 0.46 -0.22 0.87 0.00 0.00 0.00 179.25 180.38 1cp5 h LYS 16 N 0.49 0.48 -0.96 0.00 1.79 -1.44 -3.09 116.57 113.84 1cp5 h LYS 16 Ca 0.10 -0.27 0.18 0.00 -2.18 0.00 0.00 60.65 58.48 1cp5 h LYS 16 Cb 0.38 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 30.95 1cp5 h LYS 16 CO 0.02 0.85 0.56 0.28 -1.08 0.00 0.00 179.45 180.08 1cp5 h VAL 17 N 0.14 0.71 0.00 0.50 2.07 -1.19 -1.27 116.25 117.21 1cp5 h VAL 17 Ca 0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1cp5 h VAL 17 Cb 0.78 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1cp5 h VAL 17 CO 0.05 0.13 0.00 -0.62 0.02 0.00 0.00 177.57 177.16 1cp5 n GLU 18 N -4.80 0.02 0.28 1.57 1.02 -0.70 -1.22 120.64 116.81 1cp5 n GLU 18 Ca 0.21 0.21 0.17 0.00 -0.02 0.00 0.00 57.16 57.74 1cp5 n GLU 18 Cb 0.53 -1.53 0.76 0.00 -0.02 0.00 0.00 31.44 31.18 1cp5 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cp5 h ALA 19 N 2.59 1.02 -1.30 0.62 0.00 -1.23 -3.37 119.26 117.59 1cp5 h ALA 19 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 1cp5 h ALA 19 Cb 0.32 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.84 1cp5 h ALA 19 CO 0.00 0.03 -0.78 -3.47 0.00 0.00 0.00 179.25 175.03 1cp5 n ASP 20 N -3.14 -1.59 -0.15 0.00 2.03 -0.36 -5.01 116.55 108.34 1cp5 n ASP 20 Ca -0.00 -2.85 -0.10 0.00 0.52 0.00 0.00 54.79 52.36 1cp5 n ASP 20 Cb 0.27 0.58 -0.01 0.00 -0.72 0.00 0.00 41.12 41.24 1cp5 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1cp5 h VAL 21 N 3.43 1.24 -0.33 5.18 2.07 -1.71 -1.97 116.25 124.16 1cp5 h VAL 21 Ca 0.05 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1cp5 h VAL 21 Cb 0.98 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1cp5 h VAL 21 CO 0.31 0.31 0.12 0.00 0.02 0.00 0.00 177.57 178.33 1cp5 h ALA 22 N 0.94 0.44 -0.51 1.67 0.00 -1.91 -0.94 119.26 118.95 1cp5 h ALA 22 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1cp5 h ALA 22 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cp5 h ALA 22 CO 0.01 0.05 0.25 0.78 0.00 0.00 0.00 179.25 180.34 1cp5 h GLY 23 N 0.39 0.79 1.04 0.00 0.00 -1.92 -2.22 103.07 101.15 1cp5 h GLY 23 Ca 0.11 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1cp5 h GLY 23 CO -0.01 0.36 -0.12 0.45 0.00 0.00 0.00 176.54 177.23 1cp5 h HIS 24 N 0.68 1.01 -0.88 5.60 3.86 -1.29 -2.51 115.15 121.62 1cp5 h HIS 24 Ca 0.18 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1cp5 h HIS 24 Cb 0.10 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 1cp5 h HIS 24 CO -0.01 0.99 0.55 0.78 0.86 0.00 0.00 177.93 181.11 1cp5 h GLY 25 N 0.74 1.26 0.87 2.45 0.00 -1.00 -1.39 103.07 106.01 1cp5 h GLY 25 Ca 0.12 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1cp5 h GLY 25 CO 0.05 0.49 -0.01 -1.61 0.00 0.00 0.00 176.54 175.45 1cp5 h GLN 26 N 1.21 -0.04 -0.81 4.80 4.15 -1.39 -2.18 115.11 120.85 1cp5 h GLN 26 Ca 0.32 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.80 1cp5 h GLN 26 Cb -0.09 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 1cp5 h GLN 26 CO -0.06 0.11 0.50 -0.44 -1.93 0.00 0.00 178.83 177.00 1cp5 h ASP 27 N -0.17 0.78 -0.26 -0.69 3.32 -1.16 -0.39 116.42 117.85 1cp5 h ASP 27 Ca -0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1cp5 h ASP 27 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1cp5 h ASP 27 CO 0.01 0.51 -0.09 0.40 -1.72 0.00 0.00 179.24 178.35 1cp5 h ILE 28 N 0.92 1.29 -0.20 0.35 2.04 -1.24 0.26 117.51 120.93 1cp5 h ILE 28 Ca 0.35 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.93 1cp5 h ILE 28 Cb 0.14 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1cp5 h ILE 28 CO -0.16 0.36 -0.48 -0.07 0.00 0.00 0.00 178.15 177.79 1cp5 h LEU 29 N 0.27 0.56 -0.26 1.44 3.38 -1.12 -0.61 115.31 118.97 1cp5 h LEU 29 Ca 0.06 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1cp5 h LEU 29 Cb 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1cp5 h LEU 29 CO 0.03 0.95 -0.18 0.40 0.09 0.00 0.00 178.44 179.73 1cp5 h ILE 30 N 0.41 1.31 -0.58 1.22 2.04 -1.07 -0.78 117.51 120.06 1cp5 h ILE 30 Ca 0.02 -1.31 0.11 0.00 1.00 0.00 0.00 64.86 64.68 1cp5 h ILE 30 Cb 0.99 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.58 1cp5 h ILE 30 CO 0.09 0.41 0.10 -0.09 0.00 0.00 0.00 178.15 178.66 1cp5 h ARG 31 N 0.30 0.22 -0.28 2.37 9.65 -0.75 -1.34 114.38 124.56 1cp5 h ARG 31 Ca 0.05 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1cp5 h ARG 31 Cb 0.72 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1cp5 h ARG 31 CO 0.05 0.15 0.06 1.25 2.80 0.00 0.00 179.97 184.28 1cp5 h LEU 32 N 0.23 0.42 -1.28 3.80 5.85 -0.84 -2.02 115.31 121.48 1cp5 h LEU 32 Ca 0.30 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1cp5 h LEU 32 Cb 0.46 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1cp5 h LEU 32 CO -0.41 0.55 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.72 1cp5 h PHE 33 N 0.28 0.17 -0.06 1.25 0.04 -0.93 -0.43 116.94 117.25 1cp5 h PHE 33 Ca 0.09 -0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 1cp5 h PHE 33 Cb 0.30 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.41 1cp5 h PHE 33 CO 0.01 0.41 -0.56 0.87 -0.60 0.00 0.00 178.31 178.44 1cp5 h LYS 34 N 0.14 0.49 -0.01 1.51 1.57 -1.19 -2.99 116.57 116.09 1cp5 h LYS 34 Ca 0.02 -0.44 -0.17 0.00 -1.87 0.00 0.00 60.65 58.19 1cp5 h LYS 34 Cb 0.55 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1cp5 h LYS 34 CO 0.04 1.08 -0.75 0.77 -0.57 0.00 0.00 179.45 180.02 1cp5 h SER 35 N 0.05 0.14 -2.23 0.86 0.02 -1.27 -3.38 113.55 107.75 1cp5 h SER 35 Ca -0.05 -0.10 -0.58 0.00 -0.84 0.00 0.00 61.79 60.22 1cp5 h SER 35 Cb 1.23 -0.04 -0.38 0.00 0.14 0.00 0.00 62.40 63.34 1cp5 h SER 35 CO 0.11 0.84 -1.02 1.41 -1.14 0.00 0.00 176.83 177.03 1cp5 n HIS 36 N -3.71 -0.64 0.05 3.45 8.25 -0.18 -4.98 115.22 117.47 1cp5 n HIS 36 Ca -0.02 -3.42 0.21 0.00 -0.26 0.00 0.00 57.72 54.23 1cp5 n HIS 36 Cb 0.72 0.01 0.74 0.00 1.12 0.00 0.00 29.99 32.58 1cp5 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1cp5 h PRO 37 N 4.98 0.00 -0.44 -0.41 0.11 -1.71 0.14 132.00 134.66 1cp5 h PRO 37 Ca 0.19 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.34 1cp5 h PRO 37 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1cp5 h PRO 37 CO 0.41 0.00 0.29 1.05 -0.21 0.00 0.00 178.00 179.54 1cp5 h GLU 38 N 0.00 0.42 0.00 1.05 9.09 -1.92 -2.06 114.58 121.16 1cp5 h GLU 38 Ca 0.23 -0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.53 1cp5 h GLU 38 Cb 1.15 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.15 1cp5 h GLU 38 CO -0.00 0.28 -0.37 1.79 0.05 0.00 0.00 179.01 180.76 1cp5 h THR 39 N 0.43 1.21 -0.31 -1.06 1.35 -1.30 -2.51 112.91 110.73 1cp5 h THR 39 Ca 0.18 -1.29 0.02 0.00 -0.55 0.00 0.00 66.41 64.78 1cp5 h THR 39 Cb 0.18 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1cp5 h THR 39 CO -0.04 0.36 0.21 0.25 -0.25 0.00 0.00 175.52 176.04 1cp5 h LEU 40 N 0.00 0.27 -2.33 3.87 5.85 -1.50 -1.98 115.31 119.50 1cp5 h LEU 40 Ca -0.00 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1cp5 h LEU 40 Cb 0.68 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1cp5 h LEU 40 CO 0.05 0.19 0.05 -0.33 -0.34 0.00 0.00 178.44 178.06 1cp5 h GLU 41 N 0.32 0.00 -0.00 1.25 5.08 -1.53 -1.85 114.58 117.85 1cp5 h GLU 41 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1cp5 h GLU 41 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1cp5 h GLU 41 CO -0.03 0.00 -0.04 1.63 -1.00 0.00 0.00 179.01 179.57 1cp5 n LYS 42 N -3.98 0.14 -3.47 2.33 4.76 -0.74 -4.53 118.16 112.66 1cp5 n LYS 42 Ca -0.02 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 54.98 1cp5 n LYS 42 Cb 0.14 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.77 1cp5 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1cp5 s PHE 43 N -2.87 3.46 0.54 2.13 0.40 -0.70 -4.90 117.98 116.05 1cp5 s PHE 43 Ca 0.18 -1.89 0.21 0.00 -0.60 0.00 0.00 56.93 54.83 1cp5 s PHE 43 Cb 0.19 -3.59 1.43 0.00 0.51 0.00 0.00 43.02 41.56 1cp5 s PHE 43 CO 0.52 -0.98 2.15 -0.44 0.70 0.00 0.00 175.22 177.18 1cp5 h ASP 44 N 8.22 0.00 0.25 1.36 3.32 -1.84 0.95 116.42 128.67 1cp5 h ASP 44 Ca -0.14 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1cp5 h ASP 44 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1cp5 h ASP 44 CO 0.86 0.00 -0.22 -0.09 -1.72 0.00 0.00 179.24 178.07 1cp5 h ARG 45 N 0.00 0.00 0.00 3.56 2.43 -1.94 -3.33 114.38 115.10 1cp5 h ARG 45 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1cp5 h ARG 45 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cp5 h ARG 45 CO -0.00 0.22 0.00 1.19 -1.51 0.00 0.00 179.97 179.87 1cp5 n PHE 46 N -4.20 0.00 -0.52 2.20 3.72 -0.29 -4.82 117.46 113.55 1cp5 n PHE 46 Ca -0.02 0.00 0.43 0.00 -0.05 0.00 0.00 57.45 57.80 1cp5 n PHE 46 Cb 0.28 0.00 0.73 0.00 -0.94 0.00 0.00 39.48 39.56 1cp5 n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1cp5 h LYS 47 N 0.00 0.04 0.00 -1.08 3.64 -1.00 -1.07 116.57 117.11 1cp5 h LYS 47 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cp5 h LYS 47 Cb 0.05 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1cp5 h LYS 47 CO 0.00 0.03 -0.29 1.12 -2.27 0.00 0.00 179.45 178.04 1cp5 h HIS 48 N 0.05 0.00 -3.02 1.91 2.07 -1.86 -3.47 115.15 110.83 1cp5 h HIS 48 Ca 0.82 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.80 1cp5 h HIS 48 Cb 2.97 0.00 0.01 0.00 2.57 0.00 0.00 27.41 32.96 1cp5 h HIS 48 CO -0.00 0.00 0.72 -0.51 -3.07 0.00 0.00 177.93 175.06 1cp5 s LEU 49 N -5.59 4.36 -0.18 6.12 1.43 -0.41 -4.92 118.68 119.50 1cp5 s LEU 49 Ca 0.06 2.23 0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1cp5 s LEU 49 Cb 0.08 -3.58 -0.19 0.00 0.03 0.00 0.00 46.19 42.53 1cp5 s LEU 49 CO 0.69 -0.63 0.00 0.29 0.23 0.00 0.00 176.35 176.93 1cp5 n LYS 50 N 4.23 1.08 -4.23 1.70 5.02 -1.26 -5.02 118.16 119.69 1cp5 n LYS 50 Ca 0.11 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1cp5 n LYS 50 Cb 0.43 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1cp5 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cp5 s THR 51 N -2.41 0.56 0.38 -0.18 -4.23 -1.26 -5.04 115.64 103.46 1cp5 s THR 51 Ca -0.13 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1cp5 s THR 51 Cb 0.06 -2.13 0.27 0.00 1.34 0.00 0.00 72.50 72.04 1cp5 s THR 51 CO 0.65 -0.45 2.03 -0.08 -0.54 0.00 0.00 174.62 176.23 1cp5 h GLU 52 N 2.71 0.67 -0.38 3.99 4.81 -1.99 -2.33 114.58 122.06 1cp5 h GLU 52 Ca -0.36 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 1cp5 h GLU 52 Cb 1.21 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1cp5 h GLU 52 CO 0.62 0.44 -0.15 0.00 -0.73 0.00 0.00 179.01 179.19 1cp5 h ALA 53 N 1.68 1.03 -0.30 2.92 0.00 -1.98 0.16 119.26 122.76 1cp5 h ALA 53 Ca 0.19 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1cp5 h ALA 53 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1cp5 h ALA 53 CO -0.04 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.66 1cp5 h GLU 54 N 0.63 0.57 -0.23 0.00 5.08 -1.88 -0.95 114.58 117.80 1cp5 h GLU 54 Ca 0.10 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1cp5 h GLU 54 Cb 0.61 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 1cp5 h GLU 54 CO 0.04 0.75 -0.16 0.52 -1.00 0.00 0.00 179.01 179.17 1cp5 h MET 55 N 0.35 -0.14 -0.77 2.33 2.86 -1.09 -0.93 114.93 117.53 1cp5 h MET 55 Ca 0.08 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 1cp5 h MET 55 Cb 0.53 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1cp5 h MET 55 CO 0.03 -0.09 0.50 0.87 1.06 0.00 0.00 176.91 179.27 1cp5 h LYS 56 N -0.15 0.73 -0.01 1.72 1.57 -0.37 -2.00 116.57 118.07 1cp5 h LYS 56 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1cp5 h LYS 56 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1cp5 h LYS 56 CO -0.32 0.48 -0.28 0.00 -0.57 0.00 0.00 179.45 178.76 1cp5 n ALA 57 N -2.44 3.11 -2.62 3.86 0.00 -0.39 -4.84 120.51 117.20 1cp5 n ALA 57 Ca 0.12 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 1cp5 n ALA 57 Cb 0.28 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1cp5 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cp5 s SER 58 N -2.62 6.77 0.27 0.00 0.15 -0.44 -4.90 113.70 112.94 1cp5 s SER 58 Ca 0.22 0.75 0.12 0.00 0.70 0.00 0.00 55.95 57.74 1cp5 s SER 58 Cb 0.19 -2.52 0.33 0.00 -1.71 0.00 0.00 66.02 62.31 1cp5 s SER 58 CO 0.55 -0.97 1.58 -0.08 1.20 0.00 0.00 173.24 175.53 1cp5 h GLU 59 N 8.50 0.00 -0.13 5.44 4.57 -1.88 -2.63 114.58 128.45 1cp5 h GLU 59 Ca -0.22 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.90 1cp5 h GLU 59 Cb 1.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1cp5 h GLU 59 CO 1.04 0.62 -0.18 -0.44 -1.18 0.00 0.00 179.01 178.87 1cp5 h ASP 60 N 0.00 0.21 -0.09 1.04 5.19 -1.96 -1.49 116.42 119.32 1cp5 h ASP 60 Ca -0.01 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.18 1cp5 h ASP 60 Cb 1.17 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.63 1cp5 h ASP 60 CO 0.08 0.41 -0.61 0.25 -3.12 0.00 0.00 179.24 176.25 1cp5 h LEU 61 N 0.21 0.69 -0.70 1.55 5.85 -1.87 -1.76 115.31 119.28 1cp5 h LEU 61 Ca 0.04 -0.66 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 1cp5 h LEU 61 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1cp5 h LEU 61 CO 0.03 1.25 0.30 0.50 -0.34 0.00 0.00 178.44 180.18 1cp5 h LYS 62 N 0.19 1.03 -0.39 1.25 3.64 -1.24 -0.86 116.57 120.18 1cp5 h LYS 62 Ca -0.05 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1cp5 h LYS 62 Cb 1.27 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1cp5 h LYS 62 CO 0.13 0.84 0.22 0.87 -2.27 0.00 0.00 179.45 179.24 1cp5 h LYS 63 N 0.98 0.53 -0.26 1.90 1.57 -1.20 -2.38 116.57 117.71 1cp5 h LYS 63 Ca 0.23 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1cp5 h LYS 63 Cb 0.18 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1cp5 h LYS 63 CO -0.02 0.41 -0.14 1.25 -0.57 0.00 0.00 179.45 180.38 1cp5 h HIS 64 N 0.50 0.48 -0.32 -1.35 2.76 -0.90 -2.10 115.15 114.22 1cp5 h HIS 64 Ca 0.14 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 1cp5 h HIS 64 Cb 0.03 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1cp5 h HIS 64 CO -0.03 0.57 -0.05 0.78 -1.30 0.00 0.00 177.93 177.90 1cp5 h GLY 65 N 0.91 0.54 0.87 5.26 0.00 -0.81 0.04 103.07 109.89 1cp5 h GLY 65 Ca 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1cp5 h GLY 65 CO 0.03 0.32 0.04 -2.08 0.00 0.00 0.00 176.54 174.84 1cp5 h VAL 66 N 0.48 1.23 -0.59 4.60 2.07 -0.89 -1.25 116.25 121.90 1cp5 h VAL 66 Ca 0.10 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1cp5 h VAL 66 Cb 0.38 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1cp5 h VAL 66 CO 0.02 0.26 0.36 0.74 0.02 0.00 0.00 177.57 178.96 1cp5 h THR 67 N 0.27 1.05 0.14 2.57 2.02 -1.12 0.17 112.91 118.03 1cp5 h THR 67 Ca 0.08 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1cp5 h THR 67 Cb 0.35 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1cp5 h THR 67 CO 0.01 0.13 -0.07 0.58 0.37 0.00 0.00 175.52 176.53 1cp5 h VAL 68 N 0.70 0.95 0.00 3.16 2.07 -0.88 -2.25 116.25 120.00 1cp5 h VAL 68 Ca 0.24 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1cp5 h VAL 68 Cb 0.04 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1cp5 h VAL 68 CO -0.11 0.10 -0.49 -0.07 0.02 0.00 0.00 177.57 177.01 1cp5 h LEU 69 N -0.39 0.00 -0.56 2.57 3.38 -1.05 -1.67 115.31 117.59 1cp5 h LEU 69 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1cp5 h LEU 69 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1cp5 h LEU 69 CO 0.03 0.49 0.01 0.74 0.09 0.00 0.00 178.44 179.81 1cp5 h THR 70 N 0.00 1.26 -0.42 0.22 2.02 -0.94 0.94 112.91 116.00 1cp5 h THR 70 Ca -0.00 -1.10 -0.09 0.00 0.77 0.00 0.00 66.41 65.98 1cp5 h THR 70 Cb 0.90 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1cp5 h THR 70 CO 0.06 0.40 -0.10 0.00 0.37 0.00 0.00 175.52 176.25 1cp5 h ALA 71 N 0.97 0.57 -0.26 6.16 0.00 -1.00 -2.20 119.26 123.50 1cp5 h ALA 71 Ca 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1cp5 h ALA 71 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1cp5 h ALA 71 CO 0.03 0.45 0.08 1.25 0.00 0.00 0.00 179.25 181.05 1cp5 h LEU 72 N 0.62 0.39 -1.13 0.00 5.85 -1.28 -2.65 115.31 117.11 1cp5 h LEU 72 Ca 0.11 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1cp5 h LEU 72 Cb 0.63 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 1cp5 h LEU 72 CO 0.04 0.50 0.59 1.23 -0.34 0.00 0.00 178.44 180.46 1cp5 h GLY 73 N 0.26 1.34 1.46 3.75 0.00 -0.72 -1.03 103.07 108.11 1cp5 h GLY 73 Ca 0.08 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1cp5 h GLY 73 CO -0.00 0.31 -0.20 0.00 0.00 0.00 0.00 176.54 176.65 1cp5 h ALA 74 N 1.50 1.03 -0.17 3.60 0.00 -1.19 -1.84 119.26 122.19 1cp5 h ALA 74 Ca 0.39 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1cp5 h ALA 74 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1cp5 h ALA 74 CO -0.15 0.58 -0.05 0.82 0.00 0.00 0.00 179.25 180.45 1cp5 h ILE 75 N 0.57 1.29 -0.47 0.00 2.04 -1.00 -3.16 117.51 116.78 1cp5 h ILE 75 Ca 0.09 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1cp5 h ILE 75 Cb 0.65 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1cp5 h ILE 75 CO 0.05 0.31 0.04 -0.07 0.00 0.00 0.00 178.15 178.48 1cp5 h LEU 76 N 0.04 0.71 -0.80 1.44 3.38 -0.95 -2.04 115.31 117.10 1cp5 h LEU 76 Ca 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1cp5 h LEU 76 Cb 0.50 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1cp5 h LEU 76 CO 0.02 0.76 0.00 0.29 0.09 0.00 0.00 178.44 179.60 1cp5 n LYS 77 N -4.25 0.16 0.00 1.13 5.02 -0.72 -1.39 118.16 118.11 1cp5 n LYS 77 Ca 0.03 0.47 0.14 0.00 -2.02 0.00 0.00 58.31 56.93 1cp5 n LYS 77 Cb 0.27 -1.85 0.67 0.00 -0.02 0.00 0.00 35.03 34.10 1cp5 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cp5 n LYS 78 N -2.15 0.33 -4.05 1.97 4.76 -0.77 -4.95 118.16 113.30 1cp5 n LYS 78 Ca 0.01 -0.04 -0.28 0.00 -2.87 0.00 0.00 58.31 55.13 1cp5 n LYS 78 Cb 0.17 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 1cp5 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cp5 n LYS 79 N -1.30 -2.41 0.00 1.97 5.02 -0.49 -1.76 118.16 119.19 1cp5 n LYS 79 Ca 0.12 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1cp5 n LYS 79 Cb 0.28 -4.16 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 1cp5 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cp5 n GLY 80 N -2.15 3.38 2.51 0.72 0.00 -1.26 -4.98 105.19 103.42 1cp5 n GLY 80 Ca -0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1cp5 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cp5 n HIS 81 N -1.70 2.63 -1.04 1.61 8.25 -0.72 -4.68 115.22 119.57 1cp5 n HIS 81 Ca 0.00 -2.77 0.10 0.00 -0.26 0.00 0.00 57.72 54.78 1cp5 n HIS 81 Cb 0.00 -1.71 0.17 0.00 1.12 0.00 0.00 29.99 29.57 1cp5 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1cp5 n HIS 82 N 1.39 0.26 -0.15 4.41 1.44 -1.26 -4.72 115.22 116.58 1cp5 n HIS 82 Ca 0.59 -0.96 -0.03 0.00 -2.01 0.00 0.00 57.72 55.31 1cp5 n HIS 82 Cb 0.25 -0.19 0.05 0.00 0.12 0.00 0.00 29.99 30.22 1cp5 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1cp5 h GLU 83 N 0.49 0.15 -0.60 -1.40 3.07 -1.99 -0.43 114.58 113.88 1cp5 h GLU 83 Ca 0.00 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.75 1cp5 h GLU 83 Cb 1.12 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 1cp5 h GLU 83 CO 0.06 0.10 -0.01 0.00 -1.40 0.00 0.00 179.01 177.76 1cp5 h ALA 84 N 1.40 0.81 -0.09 3.43 0.00 -2.01 -2.82 119.26 119.98 1cp5 h ALA 84 Ca 0.24 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1cp5 h ALA 84 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cp5 h ALA 84 CO -0.36 0.66 -0.46 0.93 0.00 0.00 0.00 179.25 180.02 1cp5 h GLU 85 N 0.96 0.22 0.00 0.00 3.07 -1.79 -3.23 114.58 113.82 1cp5 h GLU 85 Ca 0.17 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 58.79 1cp5 h GLU 85 Cb 0.57 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1cp5 h GLU 85 CO 0.03 0.64 -0.57 1.25 -1.40 0.00 0.00 179.01 178.97 1cp5 h LEU 86 N 0.18 0.00 0.19 1.33 5.85 -0.85 -3.36 115.31 118.65 1cp5 h LEU 86 Ca 0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1cp5 h LEU 86 Cb 0.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1cp5 h LEU 86 CO 0.07 0.57 -0.09 0.11 -0.34 0.00 0.00 178.44 178.76 1cp5 h LYS 87 N 0.00 -0.25 0.00 1.25 1.57 -1.53 -1.30 116.57 116.31 1cp5 h LYS 87 Ca -0.01 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1cp5 h LYS 87 Cb 1.12 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1cp5 h LYS 87 CO 0.07 0.06 -0.11 -1.00 -0.57 0.00 0.00 179.45 177.91 1cp5 h PRO 88 N -0.56 0.00 -0.09 3.15 0.13 -1.76 -1.94 132.00 130.93 1cp5 h PRO 88 Ca -0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.93 1cp5 h PRO 88 Cb 0.42 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.56 1cp5 h PRO 88 CO 0.04 0.11 -0.62 1.25 -0.23 0.00 0.00 178.00 178.55 1cp5 h LEU 89 N 0.00 0.70 -0.73 1.56 5.85 -1.64 -2.53 115.31 118.51 1cp5 h LEU 89 Ca -0.00 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1cp5 h LEU 89 Cb 0.40 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1cp5 h LEU 89 CO 0.01 1.26 0.41 0.00 -0.34 0.00 0.00 178.44 179.78 1cp5 h ALA 90 N 0.46 0.94 -0.20 1.25 0.00 -1.14 -1.64 119.26 118.92 1cp5 h ALA 90 Ca -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1cp5 h ALA 90 Cb 1.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1cp5 h ALA 90 CO 0.13 0.44 -0.04 0.37 0.00 0.00 0.00 179.25 180.14 1cp5 h GLN 91 N 1.01 0.38 -0.41 0.00 4.15 -1.34 0.51 115.11 119.41 1cp5 h GLN 91 Ca 0.26 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.45 1cp5 h GLN 91 Cb 0.02 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1cp5 h GLN 91 CO -0.04 0.63 -0.08 0.66 -1.93 0.00 0.00 178.83 178.07 1cp5 h SER 92 N 0.11 0.79 0.46 -0.69 4.64 -1.48 -0.37 113.55 117.02 1cp5 h SER 92 Ca 0.05 -0.35 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 1cp5 h SER 92 Cb 0.48 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1cp5 h SER 92 CO 0.02 0.95 -0.44 0.45 -0.87 0.00 0.00 176.83 176.94 1cp5 h HIS 93 N 0.61 0.00 0.20 4.77 3.86 -1.24 0.82 115.15 124.17 1cp5 h HIS 93 Ca 0.11 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.97 1cp5 h HIS 93 Cb 0.60 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.08 1cp5 h HIS 93 CO 0.05 0.44 -1.70 0.00 0.86 0.00 0.00 177.93 177.57 1cp5 h ALA 94 N 1.56 0.09 0.00 2.45 0.00 -0.84 0.42 119.26 122.94 1cp5 h ALA 94 Ca -0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 54.91 53.40 1cp5 h ALA 94 Cb 0.79 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1cp5 h ALA 94 CO 0.06 0.96 -2.49 2.41 0.00 0.00 0.00 179.25 180.18 1cp5 n THR 95 N -3.62 1.51 -0.07 0.00 -1.04 -0.15 -3.87 114.28 107.03 1cp5 n THR 95 Ca -0.23 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.17 1cp5 n THR 95 Cb 1.08 -1.61 -0.07 0.00 -1.82 0.00 0.00 70.33 67.91 1cp5 n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1cp5 h LYS 96 N -0.40 0.00 0.00 -2.82 3.64 -1.29 -3.40 116.57 112.30 1cp5 h LYS 96 Ca -0.63 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1cp5 h LYS 96 Cb 1.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1cp5 h LYS 96 CO -0.22 0.58 -0.85 0.45 -2.27 0.00 0.00 179.45 177.14 1cp5 h HIS 97 N -1.00 0.00 -4.71 1.91 3.86 -1.05 -3.48 115.15 110.68 1cp5 h HIS 97 Ca -0.08 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.88 1cp5 h HIS 97 Cb 0.73 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.33 1cp5 h HIS 97 CO 0.09 0.00 -0.57 1.63 0.86 0.00 0.00 177.93 179.94 1cp5 n LYS 98 N -2.72 -5.03 -3.23 2.45 4.01 -0.93 -4.99 118.16 107.71 1cp5 n LYS 98 Ca 0.01 0.63 -0.40 0.00 -0.51 0.00 0.00 58.31 58.04 1cp5 n LYS 98 Cb 0.54 -5.01 -0.08 0.00 -0.51 0.00 0.00 35.03 29.98 1cp5 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cp5 s ILE 99 N -3.26 5.06 0.56 -0.18 -1.09 0.14 -5.01 121.20 117.43 1cp5 s ILE 99 Ca 0.04 0.84 -0.20 0.00 -2.23 0.00 0.00 60.65 59.10 1cp5 s ILE 99 Cb -0.02 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1cp5 s ILE 99 CO 0.54 0.06 1.25 -2.16 -1.23 0.00 0.00 174.94 173.40 1cp5 s PRO 100 N 2.32 3.12 0.31 2.79 0.04 -1.26 -4.72 135.00 137.60 1cp5 s PRO 100 Ca 0.21 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.23 1cp5 s PRO 100 Cb -0.16 -2.09 0.63 0.00 0.04 0.00 0.00 34.50 32.93 1cp5 s PRO 100 CO 0.09 -1.12 1.87 0.82 0.04 0.00 0.00 177.00 178.70 1cp5 h ILE 101 N 1.18 0.93 -0.97 0.56 1.08 -1.97 0.04 117.51 118.36 1cp5 h ILE 101 Ca -0.50 -0.31 0.24 0.00 -0.39 0.00 0.00 64.86 63.90 1cp5 h ILE 101 Cb 1.29 -0.06 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 1cp5 h ILE 101 CO 0.56 0.17 0.65 0.50 -0.69 0.00 0.00 178.15 179.34 1cp5 h LYS 102 N 0.91 0.31 0.00 2.37 1.63 -1.90 -0.40 116.57 119.48 1cp5 h LYS 102 Ca 0.46 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.24 1cp5 h LYS 102 Cb 0.49 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1cp5 h LYS 102 CO -0.22 0.20 0.00 1.88 -3.45 0.00 0.00 179.45 177.86 1cp5 h TYR 103 N 0.31 0.00 -0.00 1.91 -1.99 -1.34 -2.36 116.97 113.50 1cp5 h TYR 103 Ca 0.51 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 61.10 1cp5 h TYR 103 Cb 1.44 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.15 1cp5 h TYR 103 CO -0.00 0.00 -0.69 0.74 -0.00 0.00 0.00 178.16 178.21 1cp5 h PHE 104 N 0.00 0.03 -0.40 4.88 0.04 -1.21 -2.21 116.94 118.06 1cp5 h PHE 104 Ca 0.00 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 1cp5 h PHE 104 Cb 0.52 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1cp5 h PHE 104 CO 0.00 0.70 -0.23 0.93 -0.60 0.00 0.00 178.31 179.11 1cp5 h GLU 105 N 0.01 0.86 -0.52 1.51 5.08 -1.51 -2.02 114.58 117.99 1cp5 h GLU 105 Ca -0.01 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1cp5 h GLU 105 Cb 1.21 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1cp5 h GLU 105 CO 0.09 1.03 0.31 0.74 -1.00 0.00 0.00 179.01 180.18 1cp5 h PHE 106 N 0.67 0.57 0.00 4.33 0.04 -1.38 -1.46 116.94 119.72 1cp5 h PHE 106 Ca 0.08 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 1cp5 h PHE 106 Cb 0.79 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1cp5 h PHE 106 CO 0.06 0.33 -0.38 0.97 -0.60 0.00 0.00 178.31 178.69 1cp5 h ILE 107 N 0.61 0.98 -0.65 -0.55 2.10 -1.32 -2.54 117.51 116.13 1cp5 h ILE 107 Ca 0.21 -1.45 -0.05 0.00 1.08 0.00 0.00 64.86 64.65 1cp5 h ILE 107 Cb 0.03 1.85 -0.03 0.00 -1.09 0.00 0.00 36.82 37.58 1cp5 h ILE 107 CO -0.10 0.37 0.21 0.28 -1.08 0.00 0.00 178.15 177.83 1cp5 h SER 108 N 0.00 0.95 -0.73 2.19 0.02 -0.72 -1.11 113.55 114.15 1cp5 h SER 108 Ca -0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1cp5 h SER 108 Cb 0.82 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 1cp5 h SER 108 CO 0.05 0.90 0.47 -0.08 -1.14 0.00 0.00 176.83 177.03 1cp5 h GLU 109 N 0.94 0.96 -0.59 3.45 4.81 -1.03 -2.24 114.58 120.89 1cp5 h GLU 109 Ca 0.21 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1cp5 h GLU 109 Cb 0.29 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1cp5 h GLU 109 CO -0.01 0.65 -0.03 0.00 -0.73 0.00 0.00 179.01 178.89 1cp5 h ALA 110 N 1.26 0.82 -0.31 2.92 0.00 -1.05 -1.08 119.26 121.83 1cp5 h ALA 110 Ca 0.27 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1cp5 h ALA 110 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1cp5 h ALA 110 CO -0.06 0.67 0.11 0.82 0.00 0.00 0.00 179.25 180.80 1cp5 h ILE 111 N 0.96 1.19 -0.57 0.00 2.04 -1.02 -1.65 117.51 118.46 1cp5 h ILE 111 Ca 0.16 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1cp5 h ILE 111 Cb 0.60 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1cp5 h ILE 111 CO 0.04 0.20 0.04 0.40 0.00 0.00 0.00 178.15 178.83 1cp5 h ILE 112 N 0.34 1.25 -0.05 -0.67 2.04 -1.20 -0.97 117.51 118.26 1cp5 h ILE 112 Ca 0.10 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1cp5 h ILE 112 Cb 0.20 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1cp5 h ILE 112 CO -0.01 0.38 0.03 -0.74 0.00 0.00 0.00 178.15 177.81 1cp5 h HIS 113 N 0.88 0.07 -0.35 1.37 2.76 -0.99 -1.18 115.15 117.71 1cp5 h HIS 113 Ca 0.17 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1cp5 h HIS 113 Cb 0.46 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1cp5 h HIS 113 CO 0.03 0.06 -0.06 0.28 -1.30 0.00 0.00 177.93 176.94 1cp5 h VAL 114 N 0.06 1.27 -0.85 5.26 2.07 -1.04 -1.13 116.25 121.89 1cp5 h VAL 114 Ca 0.02 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1cp5 h VAL 114 Cb 0.01 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1cp5 h VAL 114 CO -0.00 0.36 0.42 -0.07 0.02 0.00 0.00 177.57 178.29 1cp5 h LEU 115 N 0.45 1.11 -0.94 2.57 3.38 -1.09 0.11 115.31 120.91 1cp5 h LEU 115 Ca 0.09 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cp5 h LEU 115 Cb 0.55 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1cp5 h LEU 115 CO 0.03 0.93 0.57 -0.74 0.09 0.00 0.00 178.44 179.32 1cp5 h HIS 116 N 1.21 1.23 -0.35 1.13 2.76 -1.05 0.25 115.15 120.33 1cp5 h HIS 116 Ca 0.29 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.31 1cp5 h HIS 116 Cb 0.11 -0.41 -0.00 0.00 1.55 0.00 0.00 27.41 28.66 1cp5 h HIS 116 CO 0.01 0.81 -0.39 0.77 -1.30 0.00 0.00 177.93 177.83 1cp5 h SER 117 N 1.29 0.95 0.49 3.26 0.02 -0.44 -3.29 113.55 115.84 1cp5 h SER 117 Ca 0.34 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1cp5 h SER 117 Cb -0.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.20 1cp5 h SER 117 CO -0.06 1.24 -1.45 0.54 -1.14 0.00 0.00 176.83 175.95 1cp5 n ARG 118 N -4.10 0.60 -2.62 3.45 1.74 -0.05 -4.58 116.66 111.11 1cp5 n ARG 118 Ca -0.03 -0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 56.83 1cp5 n ARG 118 Cb 0.55 -1.67 0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1cp5 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1cp5 n HIS 119 N -2.42 2.29 0.22 -1.55 8.25 0.85 -4.94 115.22 117.93 1cp5 n HIS 119 Ca -0.02 -3.07 0.06 0.00 -0.26 0.00 0.00 57.72 54.43 1cp5 n HIS 119 Cb 0.55 -0.25 0.50 0.00 1.12 0.00 0.00 29.99 31.91 1cp5 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1cp5 h PRO 120 N 2.81 0.00 0.00 -0.41 0.13 -1.72 0.45 132.00 133.26 1cp5 h PRO 120 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1cp5 h PRO 120 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1cp5 h PRO 120 CO 0.68 0.21 -0.03 0.78 -0.23 0.00 0.00 178.00 179.40 1cp5 h GLY 121 N 0.67 0.00 -0.98 1.56 0.00 -1.92 -2.97 103.07 99.43 1cp5 h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cp5 h GLY 121 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 1cp5 n ASN 122 N -3.12 2.46 -3.03 0.19 3.02 -0.65 -4.63 115.26 109.51 1cp5 n ASN 122 Ca 0.02 -1.80 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 1cp5 n ASN 122 Cb 0.41 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 1cp5 n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cp5 n PHE 123 N 0.42 1.58 -1.02 3.10 7.35 0.06 -4.71 117.46 124.24 1cp5 n PHE 123 Ca 0.08 -3.74 -0.08 0.00 -0.76 0.00 0.00 57.45 52.95 1cp5 n PHE 123 Cb 0.35 -0.42 0.06 0.00 0.35 0.00 0.00 39.48 39.82 1cp5 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cp5 n GLY 124 N 0.05 -1.76 0.14 7.13 0.00 -1.25 -4.65 105.19 104.86 1cp5 n GLY 124 Ca 0.26 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 1cp5 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp5 h ALA 125 N -2.05 0.08 -0.73 4.61 0.00 -1.98 -0.67 119.26 118.53 1cp5 h ALA 125 Ca -0.12 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1cp5 h ALA 125 Cb 0.34 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1cp5 h ALA 125 CO 0.08 -0.51 0.32 -0.44 0.00 0.00 0.00 179.25 178.70 1cp5 h ASP 126 N -0.06 0.98 -0.17 0.00 3.32 -1.99 -1.17 116.42 117.32 1cp5 h ASP 126 Ca 0.11 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1cp5 h ASP 126 Cb 0.22 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1cp5 h ASP 126 CO -0.24 0.86 -0.16 0.00 -1.72 0.00 0.00 179.24 177.97 1cp5 h ALA 127 N 1.16 1.12 -0.21 3.45 0.00 -1.82 -1.97 119.26 120.98 1cp5 h ALA 127 Ca 0.25 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1cp5 h ALA 127 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1cp5 h ALA 127 CO -0.03 0.55 -0.42 0.37 0.00 0.00 0.00 179.25 179.72 1cp5 h GLN 128 N 0.52 0.51 -0.51 0.00 4.15 -0.86 -1.12 115.11 117.81 1cp5 h GLN 128 Ca 0.09 -0.26 -0.09 0.00 0.77 0.00 0.00 58.65 59.15 1cp5 h GLN 128 Cb 0.58 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1cp5 h GLN 128 CO 0.04 0.84 -0.04 0.78 -1.93 0.00 0.00 178.83 178.52 1cp5 h GLY 129 N 1.09 1.00 0.96 2.39 0.00 -1.02 0.11 103.07 107.59 1cp5 h GLY 129 Ca 0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1cp5 h GLY 129 CO 0.08 0.70 0.19 0.00 0.00 0.00 0.00 176.54 177.51 1cp5 h ALA 130 N 0.92 0.60 -0.45 3.60 0.00 -1.20 -0.52 119.26 122.21 1cp5 h ALA 130 Ca 0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1cp5 h ALA 130 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1cp5 h ALA 130 CO 0.03 0.19 -0.10 1.98 0.00 0.00 0.00 179.25 181.36 1cp5 h MET 131 N 0.60 0.81 -0.68 0.00 -1.53 -1.01 -1.39 114.93 111.74 1cp5 h MET 131 Ca 0.15 -0.27 -0.07 0.00 -3.44 0.00 0.00 59.70 56.08 1cp5 h MET 131 Cb 0.18 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.13 1cp5 h MET 131 CO -0.01 0.88 0.15 -0.97 0.14 0.00 0.00 176.91 177.09 1cp5 h ASN 132 N 0.73 1.03 -0.43 1.39 -1.24 -0.54 -0.73 115.58 115.80 1cp5 h ASN 132 Ca 0.12 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 56.94 1cp5 h ASN 132 Cb 0.59 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.33 1cp5 h ASN 132 CO 0.04 1.00 0.23 0.11 -1.29 0.00 0.00 177.43 177.51 1cp5 h LYS 133 N 1.03 0.44 -0.83 6.67 1.57 -0.77 0.07 116.57 124.75 1cp5 h LYS 133 Ca 0.21 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1cp5 h LYS 133 Cb 0.38 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1cp5 h LYS 133 CO 0.00 0.29 0.46 0.00 -0.57 0.00 0.00 179.45 179.63 1cp5 h ALA 134 N 1.22 1.06 -0.06 3.86 0.00 -0.99 0.06 119.26 124.40 1cp5 h ALA 134 Ca 0.18 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1cp5 h ALA 134 Cb 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1cp5 h ALA 134 CO -0.11 0.56 -0.81 -0.07 0.00 0.00 0.00 179.25 178.82 1cp5 h LEU 135 N 1.15 0.57 -0.64 0.00 3.38 -0.91 -2.25 115.31 116.61 1cp5 h LEU 135 Ca 0.29 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1cp5 h LEU 135 Cb 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1cp5 h LEU 135 CO -0.05 1.17 0.36 -0.33 0.09 0.00 0.00 178.44 179.68 1cp5 h GLU 136 N 0.30 0.89 -0.29 1.13 5.08 -0.81 0.50 114.58 121.39 1cp5 h GLU 136 Ca -0.05 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1cp5 h GLU 136 Cb 1.41 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1cp5 h GLU 136 CO 0.14 0.67 -0.08 1.25 -1.00 0.00 0.00 179.01 179.99 1cp5 h LEU 137 N 0.87 -0.29 -0.09 1.33 5.85 -0.92 0.20 115.31 122.27 1cp5 h LEU 137 Ca 0.23 0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.08 1cp5 h LEU 137 Cb 0.03 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1cp5 h LEU 137 CO -0.04 -0.10 -0.29 0.15 -0.34 0.00 0.00 178.44 177.82 1cp5 h PHE 138 N -0.01 -0.79 -0.78 1.25 3.57 -1.19 -2.02 116.94 116.96 1cp5 h PHE 138 Ca 0.14 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1cp5 h PHE 138 Cb 0.22 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1cp5 h PHE 138 CO -0.28 -0.38 0.35 0.00 -2.23 0.00 0.00 178.31 175.77 1cp5 h ARG 139 N -0.39 1.14 -0.48 1.11 3.08 -0.63 -0.25 114.38 117.97 1cp5 h ARG 139 Ca 0.09 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1cp5 h ARG 139 Cb 0.52 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1cp5 h ARG 139 CO -0.31 0.89 -0.12 -0.22 -1.07 0.00 0.00 179.97 179.14 1cp5 h LYS 140 N 1.12 0.89 -0.21 0.04 3.64 -0.79 -0.18 116.57 121.08 1cp5 h LYS 140 Ca 0.27 -0.31 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1cp5 h LYS 140 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1cp5 h LYS 140 CO -0.03 0.95 -0.49 -0.44 -2.27 0.00 0.00 179.45 177.18 1cp5 h ASP 141 N 0.79 0.61 -0.51 4.20 3.32 -1.12 -2.10 116.42 121.62 1cp5 h ASP 141 Ca 0.13 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1cp5 h ASP 141 Cb 0.64 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1cp5 h ASP 141 CO 0.04 1.00 -0.09 0.40 -1.72 0.00 0.00 179.24 178.87 1cp5 h ILE 142 N 0.44 1.27 -0.61 0.35 1.08 -0.82 -2.04 117.51 117.19 1cp5 h ILE 142 Ca 0.02 -1.23 -0.05 0.00 -0.39 0.00 0.00 64.86 63.21 1cp5 h ILE 142 Cb 1.01 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 1cp5 h ILE 142 CO 0.09 0.43 0.18 0.00 -0.69 0.00 0.00 178.15 178.17 1cp5 h ALA 143 N 1.00 1.18 -0.07 1.87 0.00 -0.85 -0.32 119.26 122.07 1cp5 h ALA 143 Ca 0.14 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1cp5 h ALA 143 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cp5 h ALA 143 CO 0.04 0.57 -0.51 0.00 0.00 0.00 0.00 179.25 179.36 1cp5 h ALA 144 N 1.30 1.02 -0.40 0.00 0.00 -1.21 -2.16 119.26 117.82 1cp5 h ALA 144 Ca 0.20 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1cp5 h ALA 144 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1cp5 h ALA 144 CO -0.01 0.66 -0.35 0.87 0.00 0.00 0.00 179.25 180.42 1cp5 h LYS 145 N 0.14 0.95 -0.63 0.00 6.56 -0.85 -2.60 116.57 120.13 1cp5 h LYS 145 Ca 0.00 -0.48 0.07 0.00 -1.06 0.00 0.00 60.65 59.19 1cp5 h LYS 145 Cb 0.95 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 32.56 1cp5 h LYS 145 CO 0.08 1.14 0.30 1.88 -2.06 0.00 0.00 179.45 180.79 1cp5 h TYR 146 N 0.77 0.54 -0.32 -1.35 -1.99 -0.68 0.06 116.97 114.00 1cp5 h TYR 146 Ca 0.07 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1cp5 h TYR 146 Cb 0.94 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 1cp5 h TYR 146 CO 0.06 0.22 0.15 -0.22 -0.00 0.00 0.00 178.16 178.37 1cp5 h LYS 147 N 0.55 0.47 -0.85 4.88 3.11 -1.29 -1.14 116.57 122.29 1cp5 h LYS 147 Ca 0.30 -0.07 0.07 0.00 -2.81 0.00 0.00 60.65 58.14 1cp5 h LYS 147 Cb 0.27 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.37 1cp5 h LYS 147 CO -0.23 0.44 0.55 0.93 -2.81 0.00 0.00 179.45 178.33 1cp5 h GLU 148 N 0.38 0.89 0.00 1.90 5.08 -1.04 -2.33 114.58 119.46 1cp5 h GLU 148 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1cp5 h GLU 148 Cb 0.13 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1cp5 h GLU 148 CO -0.01 0.59 -0.11 1.28 -1.00 0.00 0.00 179.01 179.75 1cp5 n LEU 149 N -4.50 0.52 0.00 1.33 4.77 -0.04 -4.93 117.00 114.16 1cp5 n LEU 149 Ca 0.13 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1cp5 n LEU 149 Cb 0.24 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1cp5 n LEU 149 CO 0.33 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1cp5 n GLY 150 N 1.39 1.09 0.15 -0.72 0.00 -0.54 -5.02 105.19 101.55 1cp5 n GLY 150 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1cp5 n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cp5 n TYR 151 N -1.33 0.00 -2.31 1.61 4.19 -0.58 -5.02 117.16 113.71 1cp5 n TYR 151 Ca 0.00 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.21 1cp5 n TYR 151 Cb 0.00 0.00 -0.00 0.00 0.49 0.00 0.00 39.34 39.83 1cp5 n TYR 151 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1cp5 n GLN 152 N -2.10 -0.69 0.00 2.98 1.13 -1.13 -4.88 117.38 112.69 1cp5 n GLN 152 Ca 0.00 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 1cp5 n GLN 152 Cb 0.00 -0.89 0.00 0.00 0.11 0.00 0.00 30.24 29.46 1cp5 n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03