#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb7 s GLU 2 N 0.00 4.31 -0.17 2.12 2.12 -1.26 -5.04 118.70 120.77 1cb7 s GLU 2 Ca 0.00 0.96 -0.20 0.00 0.36 0.00 0.00 54.97 56.09 1cb7 s GLU 2 Cb 0.00 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1cb7 s GLU 2 CO 0.00 0.35 0.57 -1.17 -0.54 0.00 0.00 175.26 174.46 1cb7 s LEU 3 N -2.08 4.19 -0.03 2.70 2.96 -1.26 -5.04 118.68 120.11 1cb7 s LEU 3 Ca 0.46 0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 55.01 1cb7 s LEU 3 Cb -0.16 -2.81 0.03 0.00 0.50 0.00 0.00 46.19 43.75 1cb7 s LEU 3 CO 0.21 -0.17 0.36 -1.59 -1.32 0.00 0.00 176.35 173.84 1cb7 s LYS 4 N 1.45 0.69 -1.34 1.98 -2.85 -1.26 -4.79 119.74 113.61 1cb7 s LYS 4 Ca 0.27 -0.05 -0.14 0.00 -1.00 0.00 0.00 55.97 55.06 1cb7 s LYS 4 Cb -0.16 0.31 0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1cb7 s LYS 4 CO 0.11 -0.19 1.91 -1.71 0.10 0.00 0.00 175.35 175.58 1cb7 n ASN 5 N 1.42 4.62 -3.83 0.03 4.05 -1.26 -4.86 115.26 115.43 1cb7 n ASN 5 Ca -0.20 -2.95 -0.12 0.00 0.45 0.00 0.00 54.58 51.76 1cb7 n ASN 5 Cb 0.56 -1.62 -0.13 0.00 1.23 0.00 0.00 39.78 39.82 1cb7 n ASN 5 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1cb7 s LYS 6 N 2.49 0.13 0.15 1.20 2.20 -1.26 -5.01 119.74 119.65 1cb7 s LYS 6 Ca 0.46 0.17 -0.34 0.00 -0.36 0.00 0.00 55.97 55.90 1cb7 s LYS 6 Cb 0.08 0.05 -0.15 0.00 -1.51 0.00 0.00 37.83 36.30 1cb7 s LYS 6 CO -0.01 -0.02 1.43 1.17 -0.36 0.00 0.00 175.35 177.55 1cb7 n LYS 7 N 3.09 1.72 -2.10 4.03 4.81 -1.25 -4.91 118.16 123.55 1cb7 n LYS 7 Ca -0.13 0.62 -0.41 0.00 -0.87 0.00 0.00 58.31 57.52 1cb7 n LYS 7 Cb 0.59 -2.30 -0.02 0.00 0.02 0.00 0.00 35.03 33.32 1cb7 n LYS 7 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1cb7 s TRP 8 N 0.47 3.04 0.80 5.64 0.52 -1.26 -5.01 118.94 123.14 1cb7 s TRP 8 Ca 0.78 1.38 -0.11 0.00 0.02 0.00 0.00 56.10 58.16 1cb7 s TRP 8 Cb -0.77 -3.70 0.07 0.00 -1.15 0.00 0.00 33.47 27.92 1cb7 s TRP 8 CO 0.44 -1.94 1.09 0.95 0.02 0.00 0.00 176.95 177.52 1cb7 s THR 9 N -1.03 3.16 0.37 2.01 -4.23 -1.26 -4.84 115.64 109.81 1cb7 s THR 9 Ca 0.50 0.38 0.06 0.00 -1.18 0.00 0.00 61.69 61.45 1cb7 s THR 9 Cb -0.40 -3.07 0.18 0.00 1.34 0.00 0.00 72.50 70.55 1cb7 s THR 9 CO 0.52 -0.49 1.93 0.44 -0.54 0.00 0.00 174.62 176.48 1cb7 h ASP 10 N -1.11 0.42 -0.10 3.99 3.32 -1.99 -1.66 116.42 119.29 1cb7 h ASP 10 Ca -0.47 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 1cb7 h ASP 10 Cb 1.26 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1cb7 h ASP 10 CO 0.58 0.47 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.21 1cb7 h GLU 11 N 0.44 0.19 -0.28 3.56 3.07 -1.99 -1.68 114.58 117.89 1cb7 h GLU 11 Ca 0.10 -0.08 0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1cb7 h GLU 11 Cb 0.26 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 1cb7 h GLU 11 CO 0.00 0.51 0.03 1.49 -1.40 0.00 0.00 179.01 179.65 1cb7 h GLU 12 N -0.14 0.12 -0.30 2.33 4.57 -1.92 -0.61 114.58 118.64 1cb7 h GLU 12 Ca 0.02 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1cb7 h GLU 12 Cb 0.44 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1cb7 h GLU 12 CO 0.01 0.08 0.12 0.35 -1.18 0.00 0.00 179.01 178.39 1cb7 h PHE 13 N 0.12 0.45 -0.53 0.92 3.57 -1.26 -1.31 116.94 118.91 1cb7 h PHE 13 Ca 0.13 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1cb7 h PHE 13 Cb 0.15 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1cb7 h PHE 13 CO -0.18 0.44 0.32 1.25 -2.23 0.00 0.00 178.31 177.91 1cb7 h HIS 14 N 0.33 0.60 -0.94 0.41 2.76 -1.09 -0.09 115.15 117.13 1cb7 h HIS 14 Ca 0.10 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1cb7 h HIS 14 Cb 0.18 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 28.90 1cb7 h HIS 14 CO -0.01 0.34 0.59 -0.22 -1.30 0.00 0.00 177.93 177.34 1cb7 h LYS 15 N 0.63 1.26 -0.49 5.26 3.64 -0.84 -1.91 116.57 124.14 1cb7 h LYS 15 Ca 0.21 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1cb7 h LYS 15 Cb 0.02 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1cb7 h LYS 15 CO -0.09 0.86 -0.00 1.96 -2.27 0.00 0.00 179.45 179.91 1cb7 h GLN 16 N 1.29 0.86 -0.74 1.90 1.08 -0.49 -3.11 115.11 115.91 1cb7 h GLN 16 Ca 0.34 -0.28 0.08 0.00 -1.45 0.00 0.00 58.65 57.35 1cb7 h GLN 16 Cb -0.10 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.19 1cb7 h GLN 16 CO -0.07 0.91 0.40 0.00 -0.95 0.00 0.00 178.83 179.12 1cb7 h ARG 17 N 0.72 0.67 0.00 1.46 3.08 -0.31 -0.36 114.38 119.64 1cb7 h ARG 17 Ca 0.14 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1cb7 h ARG 17 Cb 0.52 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1cb7 h ARG 17 CO 0.03 0.44 -0.24 0.93 -1.07 0.00 0.00 179.97 180.06 1cb7 h GLU 18 N 0.69 0.00 0.05 0.04 4.39 -1.32 -0.26 114.58 118.17 1cb7 h GLU 18 Ca 0.35 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 1cb7 h GLU 18 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1cb7 h GLU 18 CO -0.24 0.24 -0.02 0.93 -1.16 0.00 0.00 179.01 178.76 1cb7 h GLU 19 N 0.00 -0.06 -0.93 2.33 5.08 -1.10 -3.33 114.58 116.57 1cb7 h GLU 19 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1cb7 h GLU 19 Cb 0.44 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1cb7 h GLU 19 CO 0.03 0.45 0.61 0.28 -1.00 0.00 0.00 179.01 179.38 1cb7 h VAL 20 N -0.61 1.19 0.00 3.13 2.07 -0.58 -1.41 116.25 120.03 1cb7 h VAL 20 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1cb7 h VAL 20 Cb 0.54 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1cb7 h VAL 20 CO 0.01 0.22 0.00 0.18 0.02 0.00 0.00 177.57 178.00 1cb7 n LEU 21 N -4.47 0.66 -0.20 2.57 4.77 -0.16 -1.50 117.00 118.66 1cb7 n LEU 21 Ca 0.11 0.69 0.15 0.00 -0.03 0.00 0.00 56.01 56.93 1cb7 n LEU 21 Cb 0.06 -0.63 0.72 0.00 -2.33 0.00 0.00 43.42 41.24 1cb7 n LEU 21 CO 0.35 -0.64 0.97 0.00 -1.33 0.00 0.00 177.39 176.74 1cb7 n GLN 22 N -2.26 1.18 0.07 3.23 6.02 -0.53 -4.03 117.38 121.07 1cb7 n GLN 22 Ca 0.01 -0.41 0.11 0.00 -0.01 0.00 0.00 57.00 56.71 1cb7 n GLN 22 Cb 0.19 -1.49 0.44 0.00 1.02 0.00 0.00 30.24 30.40 1cb7 n GLN 22 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1cb7 n GLN 23 N -0.55 0.13 -3.58 -1.09 6.02 -0.56 -4.72 117.38 113.02 1cb7 n GLN 23 Ca 0.20 0.28 -0.16 0.00 -0.01 0.00 0.00 57.00 57.31 1cb7 n GLN 23 Cb 0.24 -1.71 -0.07 0.00 1.02 0.00 0.00 30.24 29.72 1cb7 n GLN 23 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1cb7 s TRP 24 N -3.15 -0.69 0.60 1.08 -0.11 -1.26 -5.05 118.94 110.36 1cb7 s TRP 24 Ca 0.07 1.43 0.30 0.00 1.22 0.00 0.00 56.10 59.12 1cb7 s TRP 24 Cb 0.11 0.33 1.67 0.00 -1.50 0.00 0.00 33.47 34.08 1cb7 s TRP 24 CO 0.41 -0.49 2.07 -1.35 -4.62 0.00 0.00 176.95 172.97 1cb7 h PRO 25 N 3.94 0.00 0.00 5.86 0.11 -1.87 -0.13 132.00 139.91 1cb7 h PRO 25 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1cb7 h PRO 25 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1cb7 h PRO 25 CO 0.25 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.29 1cb7 n THR 26 N -3.69 0.76 0.30 -1.15 -2.24 -1.26 -2.17 114.28 104.83 1cb7 n THR 26 Ca 0.02 0.19 0.19 0.00 -2.27 0.00 0.00 64.05 62.18 1cb7 n THR 26 Cb 0.36 -0.95 0.84 0.00 -2.10 0.00 0.00 70.33 68.49 1cb7 n THR 26 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1cb7 h GLY 27 N 2.42 0.00 2.00 3.38 0.00 -1.15 -1.97 103.07 107.75 1cb7 h GLY 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cb7 h GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.04 1cb7 h LYS 28 N 0.00 0.00 0.00 4.80 1.57 -1.63 -2.40 116.57 118.91 1cb7 h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cb7 h LYS 28 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1cb7 h LYS 28 CO 0.00 0.00 -0.03 0.39 -0.57 0.00 0.00 179.45 179.24 1cb7 n GLU 29 N -2.76 0.12 -3.03 3.15 1.02 -0.74 -4.79 120.64 113.62 1cb7 n GLU 29 Ca 0.00 0.09 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 1cb7 n GLU 29 Cb 0.22 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 1cb7 n GLU 29 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cb7 s VAL 30 N -3.05 4.90 -0.29 2.62 1.01 -0.90 -4.91 120.40 119.78 1cb7 s VAL 30 Ca 0.12 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.31 1cb7 s VAL 30 Cb 0.16 -4.03 0.09 0.00 0.00 0.00 0.00 36.38 32.60 1cb7 s VAL 30 CO 0.57 -0.08 0.04 -0.62 0.00 0.00 0.00 175.10 175.01 1cb7 s ASP 31 N 1.50 4.11 0.22 3.32 -1.08 -1.26 -5.04 116.67 118.44 1cb7 s ASP 31 Ca 0.29 -1.60 -0.08 0.00 -0.52 0.00 0.00 52.55 50.64 1cb7 s ASP 31 Cb -0.15 -1.14 0.24 0.00 -1.46 0.00 0.00 42.92 40.41 1cb7 s ASP 31 CO 0.10 -0.35 1.86 -0.07 0.52 0.00 0.00 175.17 177.23 1cb7 h LEU 32 N 7.93 0.83 -0.31 -1.34 3.38 -1.98 0.67 115.31 124.49 1cb7 h LEU 32 Ca -0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1cb7 h LEU 32 Cb 1.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1cb7 h LEU 32 CO 0.46 0.57 0.19 -0.61 0.09 0.00 0.00 178.44 179.14 1cb7 h GLN 33 N 0.98 0.42 -0.32 1.13 4.15 -2.00 -1.59 115.11 117.88 1cb7 h GLN 33 Ca 0.32 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 1cb7 h GLN 33 Cb 0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1cb7 h GLN 33 CO -0.12 0.32 -0.37 1.49 -1.93 0.00 0.00 178.83 178.21 1cb7 h GLU 34 N 0.41 0.74 -0.66 1.69 4.22 -1.65 -3.11 114.58 116.22 1cb7 h GLU 34 Ca 0.11 -0.37 -0.07 0.00 0.08 0.00 0.00 59.36 59.12 1cb7 h GLU 34 Cb -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cb7 h GLU 34 CO -0.02 0.99 0.15 0.00 -2.18 0.00 0.00 179.01 177.94 1cb7 h ALA 35 N 0.97 0.87 -0.72 2.92 0.00 0.50 -2.26 119.26 121.54 1cb7 h ALA 35 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1cb7 h ALA 35 Cb 0.91 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1cb7 h ALA 35 CO 0.08 0.60 0.45 0.28 0.00 0.00 0.00 179.25 180.66 1cb7 h VAL 36 N 0.99 1.11 -0.39 0.00 2.07 -1.23 0.53 116.25 119.34 1cb7 h VAL 36 Ca 0.21 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1cb7 h VAL 36 Cb 0.38 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1cb7 h VAL 36 CO 0.00 0.16 0.01 0.44 0.02 0.00 0.00 177.57 178.21 1cb7 h ASP 37 N 0.89 0.66 0.30 0.57 3.32 -1.44 -0.83 116.42 119.89 1cb7 h ASP 37 Ca 0.28 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1cb7 h ASP 37 Cb -0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1cb7 h ASP 37 CO -0.10 0.79 -0.36 0.22 -1.72 0.00 0.00 179.24 178.07 1cb7 h TYR 38 N 0.50 -0.99 -0.67 4.55 3.20 -1.21 -2.50 116.97 119.85 1cb7 h TYR 38 Ca 0.11 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.08 1cb7 h TYR 38 Cb 0.45 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 39.05 1cb7 h TYR 38 CO 0.03 -0.50 0.32 -0.07 -1.64 0.00 0.00 178.16 176.31 1cb7 h LEU 39 N -0.71 0.42 -1.43 2.82 3.38 -0.79 -0.97 115.31 118.02 1cb7 h LEU 39 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1cb7 h LEU 39 Cb 0.66 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1cb7 h LEU 39 CO -0.10 0.25 0.00 0.11 0.09 0.00 0.00 178.44 178.79 1cb7 h LYS 40 N 0.57 0.00 -0.01 1.13 1.57 -0.98 -2.06 116.57 116.79 1cb7 h LYS 40 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1cb7 h LYS 40 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1cb7 h LYS 40 CO -0.26 0.00 -0.23 1.63 -0.57 0.00 0.00 179.45 180.02 1cb7 n LYS 41 N -2.74 0.76 -2.21 3.15 4.76 -0.38 -4.86 118.16 116.65 1cb7 n LYS 41 Ca 0.00 -0.41 -0.42 0.00 -2.87 0.00 0.00 58.31 54.61 1cb7 n LYS 41 Cb 0.23 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1cb7 n LYS 41 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cb7 s ILE 42 N -2.52 3.29 0.68 -0.18 1.01 -0.78 -4.99 121.20 117.71 1cb7 s ILE 42 Ca 0.25 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 61.73 1cb7 s ILE 42 Cb 0.19 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1cb7 s ILE 42 CO 0.52 0.12 1.19 -2.84 0.00 0.00 0.00 174.94 173.92 1cb7 s PRO 43 N 0.43 2.49 0.41 2.79 0.02 -1.26 -4.86 135.00 135.02 1cb7 s PRO 43 Ca 0.60 1.71 0.13 0.00 0.02 0.00 0.00 61.00 63.46 1cb7 s PRO 43 Cb -0.36 -1.88 0.97 0.00 0.02 0.00 0.00 34.50 33.25 1cb7 s PRO 43 CO 0.35 -1.55 1.93 0.00 -0.33 0.00 0.00 177.00 177.40 1cb7 h ALA 44 N 0.09 1.99 0.00 -1.55 0.00 -1.94 0.92 119.26 118.78 1cb7 h ALA 44 Ca -0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1cb7 h ALA 44 Cb 1.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cb7 h ALA 44 CO 0.52 -0.17 -0.00 0.93 0.00 0.00 0.00 179.25 180.53 1cb7 h GLU 45 N 0.50 0.00 -0.27 0.00 3.07 -1.95 -1.01 114.58 114.92 1cb7 h GLU 45 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1cb7 h GLU 45 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1cb7 h GLU 45 CO -0.12 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.13 1cb7 n LYS 46 N -3.15 2.84 -3.70 2.33 5.02 0.29 -3.86 118.16 117.93 1cb7 n LYS 46 Ca -0.03 -2.27 -0.37 0.00 -2.02 0.00 0.00 58.31 53.62 1cb7 n LYS 46 Cb 0.09 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 1cb7 n LYS 46 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1cb7 s ASN 47 N -1.36 5.39 0.18 4.39 3.84 -0.38 -4.06 114.94 122.94 1cb7 s ASN 47 Ca 0.27 -0.18 -0.12 0.00 0.21 0.00 0.00 52.86 53.04 1cb7 s ASN 47 Cb 0.18 -1.98 0.10 0.00 -0.55 0.00 0.00 41.25 39.01 1cb7 s ASN 47 CO 0.12 -0.05 1.81 0.15 -2.79 0.00 0.00 177.10 176.34 1cb7 h PHE 48 N 8.28 0.85 -0.54 0.43 3.04 -1.86 -1.24 116.94 125.90 1cb7 h PHE 48 Ca -0.37 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.52 1cb7 h PHE 48 Cb 1.18 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 1cb7 h PHE 48 CO 0.69 0.59 0.16 0.00 -2.02 0.00 0.00 178.31 177.73 1cb7 h ALA 49 N 1.18 0.71 -0.29 2.41 0.00 -1.80 -2.33 119.26 119.13 1cb7 h ALA 49 Ca 0.23 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1cb7 h ALA 49 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1cb7 h ALA 49 CO -0.04 0.39 -0.54 0.93 0.00 0.00 0.00 179.25 179.99 1cb7 h GLU 50 N 0.76 0.88 -0.09 0.00 5.08 -1.80 -2.79 114.58 116.62 1cb7 h GLU 50 Ca 0.17 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1cb7 h GLU 50 Cb 0.30 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1cb7 h GLU 50 CO -0.00 1.19 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.85 1cb7 h LYS 51 N 0.67 0.13 -0.35 2.33 3.64 -1.17 -2.33 116.57 119.50 1cb7 h LYS 51 Ca 0.02 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1cb7 h LYS 51 Cb 1.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1cb7 h LYS 51 CO 0.12 0.26 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.28 1cb7 h LEU 52 N 0.13 0.68 -0.82 5.20 3.38 -1.20 -1.17 115.31 121.50 1cb7 h LEU 52 Ca 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1cb7 h LEU 52 Cb 0.30 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1cb7 h LEU 52 CO 0.02 0.89 0.37 0.58 0.09 0.00 0.00 178.44 180.38 1cb7 h VAL 53 N 0.60 1.26 -0.23 1.22 2.07 -1.18 -1.74 116.25 118.25 1cb7 h VAL 53 Ca 0.09 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1cb7 h VAL 53 Cb 0.69 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1cb7 h VAL 53 CO 0.05 0.32 0.05 0.25 0.02 0.00 0.00 177.57 178.26 1cb7 h LEU 54 N 1.17 0.35 -0.47 2.57 5.85 -1.10 0.08 115.31 123.75 1cb7 h LEU 54 Ca 0.28 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1cb7 h LEU 54 Cb 0.16 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 1cb7 h LEU 54 CO -0.03 0.51 -0.00 0.00 -0.34 0.00 0.00 178.44 178.58 1cb7 h ALA 55 N 0.86 0.44 -0.21 1.25 0.00 -1.04 0.20 119.26 120.76 1cb7 h ALA 55 Ca 0.07 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1cb7 h ALA 55 Cb 0.30 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1cb7 h ALA 55 CO 0.00 -0.39 0.11 -0.22 0.00 0.00 0.00 179.25 178.75 1cb7 h LYS 56 N 0.11 0.22 -0.98 0.00 3.11 -1.15 -0.70 116.57 117.18 1cb7 h LYS 56 Ca 0.24 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 58.11 1cb7 h LYS 56 Cb 0.35 -0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.48 1cb7 h LYS 56 CO -0.40 0.15 0.64 -0.22 -2.81 0.00 0.00 179.45 176.81 1cb7 h LYS 57 N 0.23 1.19 -0.09 1.90 3.64 0.01 -2.74 116.57 120.70 1cb7 h LYS 57 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1cb7 h LYS 57 Cb 0.02 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1cb7 h LYS 57 CO -0.06 0.79 0.00 1.63 -2.27 0.00 0.00 179.45 179.54 1cb7 n LYS 58 N -4.45 1.92 -2.67 1.90 5.02 0.60 -4.94 118.16 115.55 1cb7 n LYS 58 Ca 0.14 -1.36 -0.18 0.00 -2.02 0.00 0.00 58.31 54.89 1cb7 n LYS 58 Cb 0.11 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1cb7 n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cb7 n GLY 59 N 1.24 -0.30 3.63 0.72 0.00 -0.35 -5.00 105.19 105.13 1cb7 n GLY 59 Ca 0.17 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1cb7 n GLY 59 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cb7 s ILE 60 N -2.98 3.59 -0.24 -0.61 -4.36 -0.71 -4.74 121.20 111.15 1cb7 s ILE 60 Ca 0.15 -1.36 -0.15 0.00 -0.26 0.00 0.00 60.65 59.03 1cb7 s ILE 60 Cb -0.07 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1cb7 s ILE 60 CO 0.19 -0.03 0.36 -0.89 0.24 0.00 0.00 174.94 174.81 1cb7 s THR 61 N -1.54 5.20 -0.02 8.37 2.01 -1.26 -4.61 115.64 123.80 1cb7 s THR 61 Ca 0.25 0.58 -0.05 0.00 0.31 0.00 0.00 61.69 62.78 1cb7 s THR 61 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1cb7 s THR 61 CO 0.17 0.21 0.22 -0.04 -0.69 0.00 0.00 174.62 174.49 1cb7 s MET 62 N 1.67 3.51 -0.11 4.92 -1.94 0.25 -4.93 119.30 122.67 1cb7 s MET 62 Ca 0.16 -0.17 -0.05 0.00 -1.71 0.00 0.00 55.69 53.92 1cb7 s MET 62 Cb -0.15 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1cb7 s MET 62 CO 0.09 0.68 0.09 0.00 -0.01 0.00 0.00 175.02 175.86 1cb7 s ALA 63 N -1.27 3.67 -0.04 3.03 0.00 -1.26 -0.94 121.76 124.94 1cb7 s ALA 63 Ca 0.25 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1cb7 s ALA 63 Cb -0.13 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.22 1cb7 s ALA 63 CO 0.15 0.60 0.08 -1.14 0.00 0.00 0.00 175.76 175.44 1cb7 s GLN 64 N -0.94 -0.01 0.80 0.00 0.74 -0.74 -1.11 119.66 118.39 1cb7 s GLN 64 Ca 0.14 0.32 -0.07 0.00 0.05 0.00 0.00 55.36 55.80 1cb7 s GLN 64 Cb -0.12 -0.30 0.17 0.00 1.10 0.00 0.00 33.01 33.86 1cb7 s GLN 64 CO 0.03 -0.22 1.09 -0.35 -0.55 0.00 0.00 175.29 175.29 1cb7 n PRO 65 N 4.59 -0.56 -4.38 1.67 -0.04 -1.26 -0.88 135.00 134.14 1cb7 n PRO 65 Ca -0.19 -2.35 -0.35 0.00 -0.04 0.00 0.00 63.50 60.58 1cb7 n PRO 65 Cb 0.50 -0.92 -0.10 0.00 -0.04 0.00 0.00 33.50 32.95 1cb7 n PRO 65 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1cb7 s ARG 66 N -5.32 3.07 -0.29 0.54 0.52 -1.26 -4.26 118.95 111.95 1cb7 s ARG 66 Ca 0.67 -0.43 -0.26 0.00 -0.52 0.00 0.00 55.73 55.20 1cb7 s ARG 66 Cb -0.03 -2.80 0.18 0.00 0.52 0.00 0.00 34.95 32.82 1cb7 s ARG 66 CO 0.46 0.64 1.35 0.00 0.02 0.00 0.00 175.30 177.77 1cb7 s ALA 67 N -0.72 -2.16 0.00 2.13 0.00 -1.26 -5.01 121.76 114.75 1cb7 s ALA 67 Ca 0.11 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1cb7 s ALA 67 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1cb7 s ALA 67 CO 0.02 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1cb7 n GLY 68 N 1.41 1.97 3.22 0.00 0.00 -1.26 -0.97 105.19 109.56 1cb7 n GLY 68 Ca -0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1cb7 n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cb7 s VAL 69 N -1.41 0.33 0.19 1.61 -7.23 -1.25 -3.94 120.40 108.70 1cb7 s VAL 69 Ca 0.00 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 1cb7 s VAL 69 Cb 0.00 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.69 1cb7 s VAL 69 CO 0.00 -0.27 1.61 0.00 -0.31 0.00 0.00 175.10 176.12 1cb7 h ALA 70 N 2.67 0.81 -2.76 1.32 0.00 -1.78 -3.29 119.26 116.22 1cb7 h ALA 70 Ca -0.36 -0.37 -0.64 0.00 0.00 0.00 0.00 54.91 53.54 1cb7 h ALA 70 Cb 1.22 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1cb7 h ALA 70 CO 0.59 0.65 -0.48 -0.51 0.00 0.00 0.00 179.25 179.51 1cb7 s LEU 71 N -9.04 4.37 0.06 0.00 1.43 -1.26 -4.49 118.68 109.75 1cb7 s LEU 71 Ca -0.10 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 1cb7 s LEU 71 Cb 0.13 -2.52 -0.18 0.00 0.03 0.00 0.00 46.19 43.65 1cb7 s LEU 71 CO 0.85 0.29 1.52 0.25 0.23 0.00 0.00 176.35 179.49 1cb7 h LEU 72 N 4.06 -0.59 -0.72 1.79 5.85 -1.99 0.11 115.31 123.83 1cb7 h LEU 72 Ca -0.50 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1cb7 h LEU 72 Cb 1.20 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1cb7 h LEU 72 CO 0.67 -0.35 0.40 0.44 -0.34 0.00 0.00 178.44 179.25 1cb7 h ASP 73 N -0.79 0.89 -0.70 1.25 3.32 -1.99 0.28 116.42 118.68 1cb7 h ASP 73 Ca -0.07 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1cb7 h ASP 73 Cb 0.57 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1cb7 h ASP 73 CO 0.12 0.73 0.39 -0.33 -1.72 0.00 0.00 179.24 178.43 1cb7 h GLU 74 N 0.98 0.97 -0.70 3.56 3.07 -1.97 -0.81 114.58 119.67 1cb7 h GLU 74 Ca 0.25 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1cb7 h GLU 74 Cb 0.03 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 1cb7 h GLU 74 CO -0.04 0.72 0.24 1.25 -1.40 0.00 0.00 179.01 179.78 1cb7 h HIS 75 N 0.96 1.10 -0.49 4.33 2.76 0.20 -1.20 115.15 122.81 1cb7 h HIS 75 Ca 0.25 -0.10 -0.10 0.00 -2.20 0.00 0.00 60.37 58.21 1cb7 h HIS 75 Cb 0.02 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 1cb7 h HIS 75 CO -0.01 0.87 -0.11 0.82 -1.30 0.00 0.00 177.93 178.21 1cb7 h ILE 76 N 1.01 1.27 -0.93 6.26 2.04 -0.64 -2.04 117.51 124.48 1cb7 h ILE 76 Ca 0.23 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.87 1cb7 h ILE 76 Cb 0.27 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1cb7 h ILE 76 CO -0.01 0.43 0.62 -0.33 0.00 0.00 0.00 178.15 178.85 1cb7 h GLU 77 N 0.78 1.21 0.04 2.37 5.08 -0.88 -1.85 114.58 121.34 1cb7 h GLU 77 Ca 0.12 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1cb7 h GLU 77 Cb 0.66 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1cb7 h GLU 77 CO 0.05 0.80 -0.02 1.25 -1.00 0.00 0.00 179.01 180.08 1cb7 h LEU 78 N 1.24 -0.05 -1.18 1.33 5.85 -1.00 -2.56 115.31 118.94 1cb7 h LEU 78 Ca 0.35 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1cb7 h LEU 78 Cb -0.12 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1cb7 h LEU 78 CO -0.08 0.09 0.40 -0.07 -0.34 0.00 0.00 178.44 178.43 1cb7 h LEU 79 N -0.18 0.86 -1.05 2.25 3.38 -1.21 -1.99 115.31 117.37 1cb7 h LEU 79 Ca -0.01 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1cb7 h LEU 79 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1cb7 h LEU 79 CO 0.01 0.68 0.13 0.03 0.09 0.00 0.00 178.44 179.38 1cb7 h ARG 80 N 0.98 0.81 -0.37 1.13 3.08 -1.28 -1.43 114.38 117.30 1cb7 h ARG 80 Ca 0.25 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1cb7 h ARG 80 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1cb7 h ARG 80 CO -0.04 0.73 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.61 1cb7 h TYR 81 N 0.79 0.77 -0.92 3.04 3.20 -0.96 0.20 116.97 123.10 1cb7 h TYR 81 Ca 0.17 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1cb7 h TYR 81 Cb 0.28 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1cb7 h TYR 81 CO 0.02 0.82 0.59 -0.07 -1.64 0.00 0.00 178.16 177.88 1cb7 h LEU 82 N 0.50 1.07 0.06 2.82 3.38 -1.22 0.49 115.31 122.41 1cb7 h LEU 82 Ca 0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cb7 h LEU 82 Cb 0.55 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cb7 h LEU 82 CO 0.03 0.79 -0.03 -0.61 0.09 0.00 0.00 178.44 178.71 1cb7 h GLN 83 N 1.25 -0.08 0.03 1.13 4.15 -1.09 -1.72 115.11 118.77 1cb7 h GLN 83 Ca 0.33 0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.53 1cb7 h GLN 83 Cb -0.12 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1cb7 h GLN 83 CO -0.07 0.35 -1.23 -0.44 -1.93 0.00 0.00 178.83 175.52 1cb7 h ASP 84 N -0.54 0.09 0.65 -0.69 3.32 -0.44 -2.81 116.42 116.00 1cb7 h ASP 84 Ca -0.01 -0.65 -0.27 0.00 0.02 0.00 0.00 57.03 56.12 1cb7 h ASP 84 Cb 0.47 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1cb7 h ASP 84 CO 0.01 1.50 -1.40 -0.08 -1.72 0.00 0.00 179.24 177.55 1cb7 h GLU 85 N -0.80 0.10 0.02 3.56 4.57 -0.26 -3.36 114.58 118.41 1cb7 h GLU 85 Ca -0.32 -0.16 -0.24 0.00 -1.18 0.00 0.00 59.36 57.47 1cb7 h GLU 85 Cb 1.41 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 30.03 1cb7 h GLU 85 CO -0.13 0.91 -1.17 0.78 -1.18 0.00 0.00 179.01 178.22 1cb7 h GLY 86 N 2.63 0.04 -0.08 1.92 0.00 -0.86 -3.47 103.07 103.25 1cb7 h GLY 86 Ca -0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1cb7 h GLY 86 CO 0.13 0.10 -0.02 0.61 0.00 0.00 0.00 176.54 177.36 1cb7 n GLY 87 N 1.42 0.41 3.58 4.60 0.00 -0.71 -3.92 105.19 110.57 1cb7 n GLY 87 Ca -0.05 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1cb7 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb7 n ALA 88 N 0.30 -0.62 -0.07 4.61 0.00 -0.80 -4.93 120.51 118.99 1cb7 n ALA 88 Ca -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 1cb7 n ALA 88 Cb 0.20 -2.05 -0.16 0.00 0.00 0.00 0.00 19.45 17.44 1cb7 n ALA 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cb7 n ASP 89 N -1.52 0.11 -4.00 0.00 8.00 -0.27 -4.85 116.55 114.03 1cb7 n ASP 89 Ca 0.12 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.56 1cb7 n ASP 89 Cb 0.50 1.10 -0.12 0.00 -0.02 0.00 0.00 41.12 42.58 1cb7 n ASP 89 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cb7 s PHE 90 N -2.75 0.41 -0.02 1.24 0.08 -1.10 -4.66 117.98 111.18 1cb7 s PHE 90 Ca -0.09 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.56 1cb7 s PHE 90 Cb 0.08 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.24 1cb7 s PHE 90 CO 0.85 -0.12 -0.09 -0.51 -0.10 0.00 0.00 175.22 175.25 1cb7 s LEU 91 N -1.27 3.03 0.61 -0.37 1.43 -0.68 -4.34 118.68 117.08 1cb7 s LEU 91 Ca -0.11 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1cb7 s LEU 91 Cb -0.08 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.50 1cb7 s LEU 91 CO -0.00 0.31 0.84 -2.16 0.23 0.00 0.00 176.35 175.57 1cb7 s PRO 92 N -1.16 2.21 -0.25 1.29 0.04 -1.26 -2.35 135.00 133.51 1cb7 s PRO 92 Ca 0.15 -1.06 -0.04 0.00 0.04 0.00 0.00 61.00 60.09 1cb7 s PRO 92 Cb -0.11 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.05 1cb7 s PRO 92 CO 0.05 -0.98 0.11 -1.12 0.04 0.00 0.00 177.00 175.10 1cb7 s SER 93 N -4.57 3.22 -0.15 6.66 0.01 0.17 -4.77 113.70 114.28 1cb7 s SER 93 Ca 0.61 -1.11 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 1cb7 s SER 93 Cb -0.08 -0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1cb7 s SER 93 CO 0.40 -0.41 1.24 -0.89 0.41 0.00 0.00 173.24 173.99 1cb7 s THR 94 N 2.05 4.30 0.14 1.44 2.01 -0.14 -2.12 115.64 123.33 1cb7 s THR 94 Ca 0.07 1.59 -0.23 0.00 0.31 0.00 0.00 61.69 63.42 1cb7 s THR 94 Cb -0.16 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1cb7 s THR 94 CO -0.27 -0.12 0.71 -0.63 -0.69 0.00 0.00 174.62 173.62 1cb7 s ILE 95 N 3.27 4.49 0.95 1.82 -1.09 -0.78 -0.63 121.20 129.24 1cb7 s ILE 95 Ca 0.54 1.52 -0.12 0.00 -2.23 0.00 0.00 60.65 60.37 1cb7 s ILE 95 Cb -0.22 -4.04 0.16 0.00 -1.58 0.00 0.00 42.46 36.78 1cb7 s ILE 95 CO 0.15 0.51 1.09 1.51 -1.23 0.00 0.00 174.94 176.97 1cb7 s ASP 96 N -1.18 2.87 0.44 3.58 -4.77 -1.19 -4.56 116.67 111.86 1cb7 s ASP 96 Ca 0.34 1.59 0.24 0.00 -3.30 0.00 0.00 52.55 51.42 1cb7 s ASP 96 Cb -0.22 -2.24 0.49 0.00 -1.09 0.00 0.00 42.92 39.86 1cb7 s ASP 96 CO 0.24 -3.03 1.66 0.00 0.70 0.00 0.00 175.17 174.73 1cb7 h ALA 97 N -1.82 0.97 -0.40 2.11 0.00 -1.93 -3.03 119.26 115.15 1cb7 h ALA 97 Ca -0.51 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1cb7 h ALA 97 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cb7 h ALA 97 CO 0.52 0.08 -0.14 1.88 0.00 0.00 0.00 179.25 181.58 1cb7 h TYR 98 N 0.00 0.92 -0.85 0.00 0.05 -1.92 -2.96 116.97 112.20 1cb7 h TYR 98 Ca -0.00 -0.21 0.12 0.00 0.05 0.00 0.00 58.73 58.69 1cb7 h TYR 98 Cb 0.96 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 38.40 1cb7 h TYR 98 CO 0.00 0.95 0.47 1.15 -1.05 0.00 0.00 178.16 179.69 1cb7 h THR 99 N 0.62 0.83 0.00 -2.88 2.02 -1.78 -0.37 112.91 111.36 1cb7 h THR 99 Ca 0.10 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1cb7 h THR 99 Cb 0.68 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1cb7 h THR 99 CO 0.05 0.13 0.00 0.03 0.37 0.00 0.00 175.52 176.10 1cb7 h ARG 100 N 0.74 0.00 -0.37 6.66 3.08 -1.41 0.37 114.38 123.44 1cb7 h ARG 100 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1cb7 h ARG 100 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1cb7 h ARG 100 CO -0.30 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.64 1cb7 n GLN 101 N -2.74 3.01 -2.56 0.04 6.02 -0.36 -4.30 117.38 116.49 1cb7 n GLN 101 Ca -0.01 -2.42 -0.19 0.00 -0.01 0.00 0.00 57.00 54.38 1cb7 n GLN 101 Cb 0.16 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 29.89 1cb7 n GLN 101 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1cb7 n ASN 102 N 0.33 -5.38 -4.00 1.08 4.13 0.13 -4.92 115.26 106.63 1cb7 n ASN 102 Ca 0.17 -0.10 -0.43 0.00 1.68 0.00 0.00 54.58 55.89 1cb7 n ASN 102 Cb 0.64 -4.36 0.01 0.00 -1.54 0.00 0.00 39.78 34.53 1cb7 n ASN 102 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1cb7 n ARG 103 N -3.06 4.31 0.29 3.52 5.12 -0.29 -4.80 116.66 121.74 1cb7 n ARG 103 Ca -0.17 -4.39 0.17 0.00 -1.93 0.00 0.00 57.85 51.53 1cb7 n ARG 103 Cb 0.64 -2.58 0.82 0.00 -1.16 0.00 0.00 32.46 30.18 1cb7 n ARG 103 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1cb7 h TYR 104 N 5.55 0.00 -0.05 -1.55 0.05 -1.92 -1.56 116.97 117.50 1cb7 h TYR 104 Ca 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1cb7 h TYR 104 Cb 0.63 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.37 1cb7 h TYR 104 CO 1.04 0.04 0.02 0.38 -1.05 0.00 0.00 178.16 178.60 1cb7 h ASP 105 N 0.00 0.06 -0.59 3.88 2.03 -1.97 -0.90 116.42 118.93 1cb7 h ASP 105 Ca -0.00 -0.10 -0.05 0.00 -0.73 0.00 0.00 57.03 56.16 1cb7 h ASP 105 Cb 0.36 -0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.82 1cb7 h ASP 105 CO 0.01 0.14 0.21 -0.33 -1.03 0.00 0.00 179.24 178.23 1cb7 h GLU 106 N -0.03 0.93 -0.43 4.15 5.08 -1.71 -2.13 114.58 120.44 1cb7 h GLU 106 Ca 0.02 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1cb7 h GLU 106 Cb 0.10 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1cb7 h GLU 106 CO -0.00 0.80 0.21 0.00 -1.00 0.00 0.00 179.01 179.01 1cb7 h GLU 108 N 0.42 0.07 -0.68 0.00 4.57 -0.71 0.10 114.58 118.35 1cb7 h GLU 108 Ca 0.19 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1cb7 h GLU 108 Cb 0.11 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1cb7 h GLU 108 CO -0.14 0.16 0.45 -0.97 -1.18 0.00 0.00 179.01 177.33 1cb7 h ASN 109 N -0.04 0.67 -0.63 1.04 -0.73 -1.32 -2.03 115.58 112.53 1cb7 h ASN 109 Ca 0.02 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.12 1cb7 h ASN 109 Cb 0.12 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 1cb7 h ASN 109 CO -0.00 0.45 0.16 1.23 -0.37 0.00 0.00 177.43 178.90 1cb7 h GLY 110 N 0.77 1.11 0.83 1.57 0.00 -0.07 -0.68 103.07 106.60 1cb7 h GLY 110 Ca 0.28 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1cb7 h GLY 110 CO -0.08 0.63 0.03 -2.22 0.00 0.00 0.00 176.54 174.90 1cb7 h ILE 111 N 0.99 1.23 -0.42 2.60 2.04 -0.59 -0.71 117.51 122.64 1cb7 h ILE 111 Ca 0.21 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1cb7 h ILE 111 Cb 0.35 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1cb7 h ILE 111 CO 0.00 0.23 0.27 0.11 0.00 0.00 0.00 178.15 178.76 1cb7 h LYS 112 N 0.10 0.54 -0.55 2.37 1.57 -1.21 -1.12 116.57 118.27 1cb7 h LYS 112 Ca 0.06 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1cb7 h LYS 112 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1cb7 h LYS 112 CO 0.00 0.36 0.08 0.93 -0.57 0.00 0.00 179.45 180.25 1cb7 h GLU 113 N 0.56 0.88 -0.60 3.15 4.39 -1.08 -1.62 114.58 120.26 1cb7 h GLU 113 Ca 0.16 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1cb7 h GLU 113 Cb -0.06 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1cb7 h GLU 113 CO -0.04 0.83 0.01 0.77 -1.16 0.00 0.00 179.01 179.42 1cb7 h SER 114 N 0.83 1.01 -0.14 1.42 0.02 -0.70 0.65 113.55 116.65 1cb7 h SER 114 Ca 0.17 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1cb7 h SER 114 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1cb7 h SER 114 CO 0.01 1.06 0.05 -0.08 -1.14 0.00 0.00 176.83 176.73 1cb7 h GLU 115 N 0.95 0.12 -0.62 3.45 4.57 -0.88 -0.23 114.58 121.94 1cb7 h GLU 115 Ca 0.17 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.25 1cb7 h GLU 115 Cb 0.53 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1cb7 h GLU 115 CO 0.03 0.08 0.01 -0.22 -1.18 0.00 0.00 179.01 177.73 1cb7 h LYS 116 N 0.12 1.08 0.00 1.92 3.64 -1.08 -3.04 116.57 119.20 1cb7 h LYS 116 Ca 0.06 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1cb7 h LYS 116 Cb 0.03 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1cb7 h LYS 116 CO -0.06 1.04 -0.06 0.00 -2.27 0.00 0.00 179.45 178.10 1cb7 n ALA 117 N -2.48 2.34 -1.26 5.00 0.00 0.20 -4.91 120.51 119.40 1cb7 n ALA 117 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1cb7 n ALA 117 Cb 0.34 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 1cb7 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb7 n GLY 118 N 1.30 1.05 3.38 0.00 0.00 -0.12 -5.00 105.19 105.81 1cb7 n GLY 118 Ca 0.05 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1cb7 n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cb7 s ARG 119 N -2.66 1.18 -0.13 1.61 1.70 -1.08 -5.06 118.95 114.51 1cb7 s ARG 119 Ca 0.00 -0.54 -0.29 0.00 -0.47 0.00 0.00 55.73 54.42 1cb7 s ARG 119 Cb 0.00 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.90 1cb7 s ARG 119 CO 0.00 -0.49 1.20 0.45 -1.08 0.00 0.00 175.30 175.37 1cb7 s SER 120 N -2.72 7.02 0.00 -2.89 0.15 -1.26 -4.38 113.70 109.62 1cb7 s SER 120 Ca 0.01 1.69 0.23 0.00 0.70 0.00 0.00 55.95 58.58 1cb7 s SER 120 Cb 0.00 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.84 1cb7 s SER 120 CO -0.12 -0.67 1.12 0.18 1.20 0.00 0.00 173.24 174.95 1cb7 n LEU 121 N 5.98 1.00 -4.88 3.45 7.99 -1.26 -4.89 117.00 124.39 1cb7 n LEU 121 Ca 0.12 -0.38 -0.32 0.00 -0.01 0.00 0.00 56.01 55.42 1cb7 n LEU 121 Cb 0.46 -0.08 -0.05 0.00 -0.11 0.00 0.00 43.42 43.64 1cb7 n LEU 121 CO 0.55 0.23 0.11 -0.76 -1.51 0.00 0.00 177.39 176.01 1cb7 s LEU 122 N -2.89 4.24 -0.20 2.23 1.43 -1.26 -5.01 118.68 117.22 1cb7 s LEU 122 Ca 0.11 0.75 0.10 0.00 -1.03 0.00 0.00 54.13 54.07 1cb7 s LEU 122 Cb 0.17 -3.40 0.63 0.00 0.03 0.00 0.00 46.19 43.62 1cb7 s LEU 122 CO 0.76 0.03 1.49 -0.46 0.23 0.00 0.00 176.35 178.39 1cb7 n ASN 123 N 0.15 4.57 -0.72 2.29 0.23 -1.26 -4.53 115.26 115.98 1cb7 n ASN 123 Ca -0.02 -2.77 0.00 0.00 -0.53 0.00 0.00 54.58 51.26 1cb7 n ASN 123 Cb 0.52 -0.66 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 1cb7 n ASN 123 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cb7 n GLY 124 N 0.37 0.74 3.53 4.83 0.00 -1.25 -4.61 105.19 108.78 1cb7 n GLY 124 Ca 0.24 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1cb7 n GLY 124 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cb7 s PHE 125 N -2.77 3.18 -1.29 1.61 5.36 0.20 -3.19 117.98 121.09 1cb7 s PHE 125 Ca 0.00 -0.15 -0.19 0.00 -0.96 0.00 0.00 56.93 55.64 1cb7 s PHE 125 Cb 0.00 -2.35 0.04 0.00 -0.34 0.00 0.00 43.02 40.37 1cb7 s PHE 125 CO 0.00 -0.27 1.79 -0.35 -1.46 0.00 0.00 175.22 174.92 1cb7 n PRO 126 N 5.02 2.94 -0.30 10.12 -0.04 -1.26 -3.18 135.00 148.29 1cb7 n PRO 126 Ca -0.14 -3.13 0.02 0.00 -0.04 0.00 0.00 63.50 60.21 1cb7 n PRO 126 Cb 0.51 -3.53 0.21 0.00 -0.04 0.00 0.00 33.50 30.65 1cb7 n PRO 126 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cb7 h GLY 127 N 13.29 1.28 0.90 0.55 0.00 -1.96 -0.92 103.07 116.21 1cb7 h GLY 127 Ca 0.42 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1cb7 h GLY 127 CO 1.44 0.38 -0.08 -2.08 0.00 0.00 0.00 176.54 176.19 1cb7 h VAL 128 N 1.11 1.28 -0.21 4.60 2.07 -1.92 -1.57 116.25 121.62 1cb7 h VAL 128 Ca 0.36 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1cb7 h VAL 128 Cb 0.03 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1cb7 h VAL 128 CO -0.11 0.36 -0.19 0.78 0.02 0.00 0.00 177.57 178.44 1cb7 h ASN 129 N 0.36 0.35 1.42 0.57 4.21 -1.83 -2.63 115.58 118.03 1cb7 h ASN 129 Ca 0.08 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1cb7 h ASN 129 Cb 0.58 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1cb7 h ASN 129 CO 0.03 0.56 0.00 0.49 -1.29 0.00 0.00 177.43 177.22 1cb7 n PHE 130 N -4.19 0.95 -2.51 1.19 3.72 -0.39 -4.98 117.46 111.26 1cb7 n PHE 130 Ca -0.00 0.28 0.06 0.00 -0.05 0.00 0.00 57.45 57.74 1cb7 n PHE 130 Cb 0.34 -0.96 -0.01 0.00 -0.94 0.00 0.00 39.48 37.90 1cb7 n PHE 130 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cb7 n GLY 131 N 1.18 -1.79 0.28 1.37 0.00 -0.61 -1.81 105.19 103.81 1cb7 n GLY 131 Ca 0.05 -1.27 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 1cb7 n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cb7 h VAL 132 N -0.40 1.24 -0.55 1.61 2.07 -1.83 -1.92 116.25 116.47 1cb7 h VAL 132 Ca 0.01 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1cb7 h VAL 132 Cb 0.40 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1cb7 h VAL 132 CO 0.00 0.36 0.26 0.50 0.02 0.00 0.00 177.57 178.72 1cb7 h LYS 133 N 0.72 0.79 -0.21 1.57 3.64 -1.95 -0.11 116.57 121.02 1cb7 h LYS 133 Ca 0.14 -0.12 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1cb7 h LYS 133 Cb 0.48 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1cb7 h LYS 133 CO 0.02 0.65 -0.55 0.78 -2.27 0.00 0.00 179.45 178.08 1cb7 h GLY 134 N 0.74 0.82 1.32 5.01 0.00 -1.20 -1.92 103.07 107.83 1cb7 h GLY 134 Ca 0.19 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 1cb7 h GLY 134 CO -0.02 0.92 0.39 0.00 0.00 0.00 0.00 176.54 177.83 1cb7 h ARG 136 N 0.92 0.78 -0.95 0.00 3.08 -0.92 -1.81 114.38 115.49 1cb7 h ARG 136 Ca 0.24 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1cb7 h ARG 136 Cb -0.02 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 1cb7 h ARG 136 CO -0.04 0.88 0.62 0.87 -1.07 0.00 0.00 179.97 181.22 1cb7 h LYS 137 N 0.70 1.10 0.11 0.04 1.57 -0.31 -0.17 116.57 119.61 1cb7 h LYS 137 Ca 0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1cb7 h LYS 137 Cb 0.63 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1cb7 h LYS 137 CO 0.04 0.72 -0.05 0.28 -0.57 0.00 0.00 179.45 179.88 1cb7 h VAL 138 N 1.13 0.98 -0.80 0.50 2.07 -0.79 -2.63 116.25 116.70 1cb7 h VAL 138 Ca 0.39 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1cb7 h VAL 138 Cb 0.12 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1cb7 h VAL 138 CO -0.14 0.08 0.42 0.25 0.02 0.00 0.00 177.57 178.20 1cb7 h LEU 139 N -0.29 1.02 -1.77 2.57 5.85 -0.74 -2.17 115.31 119.78 1cb7 h LEU 139 Ca -0.01 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1cb7 h LEU 139 Cb 0.24 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1cb7 h LEU 139 CO 0.02 0.84 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.62 1cb7 h GLU 140 N 1.12 0.00 -0.01 1.25 5.08 -1.00 -2.64 114.58 118.38 1cb7 h GLU 140 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1cb7 h GLU 140 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1cb7 h GLU 140 CO -0.04 0.01 -0.25 0.00 -1.00 0.00 0.00 179.01 177.73 1cb7 n ALA 141 N -2.10 3.05 -2.62 3.43 0.00 -0.83 -4.92 120.51 116.53 1cb7 n ALA 141 Ca -0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 53.44 52.77 1cb7 n ALA 141 Cb 0.26 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 1cb7 n ALA 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cb7 s VAL 142 N -2.52 1.91 -0.12 0.00 -7.23 -1.00 -4.92 120.40 106.52 1cb7 s VAL 142 Ca 0.24 -1.97 0.16 0.00 -1.81 0.00 0.00 61.98 58.61 1cb7 s VAL 142 Cb 0.19 -2.87 0.26 0.00 0.56 0.00 0.00 36.38 34.52 1cb7 s VAL 142 CO 0.52 0.00 1.13 0.59 -0.31 0.00 0.00 175.10 177.03 1cb7 n ASN 143 N -1.05 2.02 -4.27 4.85 3.02 -1.26 -4.99 115.26 113.58 1cb7 n ASN 143 Ca -0.07 -2.97 -0.15 0.00 -0.03 0.00 0.00 54.58 51.36 1cb7 n ASN 143 Cb 0.67 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 1cb7 n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cb7 s LEU 144 N -2.51 2.45 0.60 3.41 1.43 -1.26 -4.73 118.68 118.07 1cb7 s LEU 144 Ca 0.28 -1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.13 1cb7 s LEU 144 Cb 0.25 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 46.09 1cb7 s LEU 144 CO 0.02 -0.36 1.23 -2.84 0.23 0.00 0.00 176.35 174.63 1cb7 s PRO 145 N -3.77 2.93 0.01 1.29 0.02 -1.25 -4.80 135.00 129.42 1cb7 s PRO 145 Ca 0.20 1.88 0.09 0.00 0.02 0.00 0.00 61.00 63.18 1cb7 s PRO 145 Cb 0.03 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 1cb7 s PRO 145 CO 0.03 -1.26 -0.26 -0.51 -0.33 0.00 0.00 177.00 174.67 1cb7 s LEU 146 N -4.08 2.10 -0.03 -5.54 1.43 -1.26 -1.69 118.68 109.62 1cb7 s LEU 146 Ca 0.78 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1cb7 s LEU 146 Cb -0.32 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.62 1cb7 s LEU 146 CO 0.35 0.29 0.01 -1.58 0.23 0.00 0.00 176.35 175.64 1cb7 s GLN 147 N -0.89 0.23 -0.08 1.70 0.74 -0.99 -1.48 119.66 118.89 1cb7 s GLN 147 Ca 0.11 0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.31 1cb7 s GLN 147 Cb -0.10 -0.42 -0.03 0.00 1.10 0.00 0.00 33.01 33.56 1cb7 s GLN 147 CO 0.00 -0.13 1.22 0.00 -0.55 0.00 0.00 175.29 175.83 1cb7 s ALA 148 N 0.97 3.53 -0.13 1.58 0.00 -0.94 -0.65 121.76 126.12 1cb7 s ALA 148 Ca -0.09 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.48 1cb7 s ALA 148 Cb -0.13 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1cb7 s ALA 148 CO -0.02 -0.85 -0.20 1.03 0.00 0.00 0.00 175.76 175.71 1cb7 s ARG 149 N 2.49 3.11 0.00 0.00 0.52 -0.90 -1.83 118.95 122.34 1cb7 s ARG 149 Ca 0.56 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1cb7 s ARG 149 Cb -0.24 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1cb7 s ARG 149 CO 0.20 0.08 0.00 -2.39 0.02 0.00 0.00 175.30 173.21 1cb7 n HIS 150 N 3.84 0.00 0.00 -0.53 1.44 -1.26 -1.86 115.22 116.85 1cb7 n HIS 150 Ca -0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 1cb7 n HIS 150 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 1cb7 n HIS 150 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1cb7 n GLY 151 N 0.00 -1.76 2.90 -1.39 0.00 -1.26 -5.00 105.19 98.67 1cb7 n GLY 151 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 1cb7 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb7 s THR 152 N 0.00 1.38 0.20 2.61 2.01 -1.25 -4.87 115.64 115.72 1cb7 s THR 152 Ca 0.00 -1.19 -0.10 0.00 0.31 0.00 0.00 61.69 60.71 1cb7 s THR 152 Cb 0.00 -1.72 0.13 0.00 0.01 0.00 0.00 72.50 70.92 1cb7 s THR 152 CO 0.00 -0.18 1.78 -0.65 -0.69 0.00 0.00 174.62 174.88 1cb7 h PRO 153 N 7.99 0.52 -3.78 4.92 0.11 -1.54 -3.34 132.00 136.88 1cb7 h PRO 153 Ca -0.17 -0.03 -0.68 0.00 0.11 0.00 0.00 66.00 65.23 1cb7 h PRO 153 Cb 1.07 -0.12 -0.37 0.00 0.11 0.00 0.00 31.00 31.69 1cb7 h PRO 153 CO 0.41 0.34 -0.50 0.34 -0.21 0.00 0.00 178.00 178.38 1cb7 s ASP 154 N -5.49 4.94 -0.10 -2.05 -1.08 -1.26 -4.65 116.67 106.99 1cb7 s ASP 154 Ca -0.13 -2.70 0.16 0.00 -0.52 0.00 0.00 52.55 49.36 1cb7 s ASP 154 Cb 0.16 -1.77 0.57 0.00 -1.46 0.00 0.00 42.92 40.42 1cb7 s ASP 154 CO 0.75 -0.36 1.49 -0.24 0.52 0.00 0.00 175.17 177.33 1cb7 n SER 155 N 3.63 4.12 0.01 -0.34 2.88 -1.25 -4.75 113.62 117.92 1cb7 n SER 155 Ca 0.05 -2.48 -0.12 0.00 -1.33 0.00 0.00 58.87 54.99 1cb7 n SER 155 Cb 0.37 -0.49 -0.07 0.00 -0.75 0.00 0.00 64.21 63.28 1cb7 n SER 155 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1cb7 h ARG 156 N 3.02 0.06 -0.32 -1.46 3.08 -1.91 -0.94 114.38 115.90 1cb7 h ARG 156 Ca 0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1cb7 h ARG 156 Cb 1.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1cb7 h ARG 156 CO 0.18 0.14 -0.14 1.25 -1.07 0.00 0.00 179.97 180.32 1cb7 h LEU 157 N -0.03 0.69 -0.85 3.04 5.85 -1.87 -2.11 115.31 120.03 1cb7 h LEU 157 Ca 0.02 -0.40 0.12 0.00 0.84 0.00 0.00 57.88 58.45 1cb7 h LEU 157 Cb 0.10 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1cb7 h LEU 157 CO -0.00 0.94 0.47 0.25 -0.34 0.00 0.00 178.44 179.76 1cb7 h LEU 158 N 0.44 0.65 -0.44 2.25 5.85 -1.87 -0.47 115.31 121.72 1cb7 h LEU 158 Ca 0.07 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1cb7 h LEU 158 Cb 0.67 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1cb7 h LEU 158 CO 0.05 0.34 0.13 0.00 -0.34 0.00 0.00 178.44 178.61 1cb7 h ALA 159 N 1.50 0.58 -0.41 1.25 0.00 -1.01 0.20 119.26 121.36 1cb7 h ALA 159 Ca 0.43 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1cb7 h ALA 159 Cb 0.48 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1cb7 h ALA 159 CO -0.29 0.24 0.20 0.93 0.00 0.00 0.00 179.25 180.33 1cb7 h GLU 160 N 0.58 0.40 -0.15 0.00 4.39 -0.61 -2.32 114.58 116.86 1cb7 h GLU 160 Ca 0.14 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1cb7 h GLU 160 Cb 0.28 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1cb7 h GLU 160 CO -0.00 0.26 -0.15 0.82 -1.16 0.00 0.00 179.01 178.77 1cb7 h ILE 161 N 0.41 1.34 0.00 3.13 2.04 -0.87 -2.09 117.51 121.46 1cb7 h ILE 161 Ca 0.18 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 1cb7 h ILE 161 Cb 0.09 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1cb7 h ILE 161 CO -0.13 0.39 -0.49 0.16 0.00 0.00 0.00 178.15 178.08 1cb7 h ILE 162 N 0.01 1.30 0.03 -0.67 -0.00 -0.91 0.60 117.51 117.88 1cb7 h ILE 162 Ca 0.02 -1.69 -0.26 0.00 -0.00 0.00 0.00 64.86 62.93 1cb7 h ILE 162 Cb 0.69 1.92 0.02 0.00 -0.00 0.00 0.00 36.82 39.45 1cb7 h ILE 162 CO 0.04 0.48 -1.06 0.45 -0.00 0.00 0.00 178.15 178.05 1cb7 h HIS 163 N 0.00 0.92 0.00 0.16 3.86 -1.46 -0.50 115.15 118.14 1cb7 h HIS 163 Ca -0.00 -0.52 -0.03 0.00 -1.16 0.00 0.00 60.37 58.66 1cb7 h HIS 163 Cb 0.88 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.25 1cb7 h HIS 163 CO 0.00 1.35 -0.15 0.00 0.86 0.00 0.00 177.93 180.00 1cb7 h ALA 164 N 0.47 1.25 0.00 2.45 0.00 -1.12 -1.34 119.26 120.96 1cb7 h ALA 164 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1cb7 h ALA 164 Cb 1.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1cb7 h ALA 164 CO 0.20 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1cb7 n GLY 165 N -0.55 -1.02 1.18 0.00 0.00 0.18 -4.89 105.19 100.09 1cb7 n GLY 165 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cb7 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cb7 n GLY 166 N 0.34 0.70 3.66 -0.02 0.00 -0.51 -3.65 105.19 105.71 1cb7 n GLY 166 Ca 0.07 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1cb7 n GLY 166 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cb7 s TRP 167 N -2.00 3.38 -0.31 1.61 0.52 -0.22 -4.78 118.94 117.14 1cb7 s TRP 167 Ca 0.00 1.30 0.10 0.00 0.02 0.00 0.00 56.10 57.52 1cb7 s TRP 167 Cb 0.00 -3.09 0.61 0.00 -1.15 0.00 0.00 33.47 29.83 1cb7 s TRP 167 CO 0.00 -0.33 1.64 0.25 0.02 0.00 0.00 176.95 178.52 1cb7 n THR 168 N 4.98 2.74 -3.68 2.01 -2.24 -0.55 -4.19 114.28 113.36 1cb7 n THR 168 Ca 0.07 -2.14 -0.14 0.00 -2.27 0.00 0.00 64.05 59.57 1cb7 n THR 168 Cb 0.48 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 1cb7 n THR 168 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1cb7 s SER 169 N -1.79 -0.55 -0.11 3.42 0.15 -1.16 -1.34 113.70 112.30 1cb7 s SER 169 Ca 0.49 1.00 0.01 0.00 0.70 0.00 0.00 55.95 58.15 1cb7 s SER 169 Cb 0.42 1.01 0.02 0.00 -1.71 0.00 0.00 66.02 65.76 1cb7 s SER 169 CO 0.07 -0.25 -0.11 0.21 1.20 0.00 0.00 173.24 174.36 1cb7 s ASN 170 N 0.04 2.26 0.40 5.45 2.47 -0.86 -2.22 114.94 122.47 1cb7 s ASN 170 Ca -0.02 -0.36 -0.13 0.00 0.42 0.00 0.00 52.86 52.76 1cb7 s ASN 170 Cb -0.04 -0.95 -0.08 0.00 -1.45 0.00 0.00 41.25 38.73 1cb7 s ASN 170 CO 0.02 -0.06 0.80 -0.70 -3.72 0.00 0.00 177.10 173.45 1cb7 s GLU 171 N 1.36 3.90 0.00 0.43 2.12 -0.76 -2.48 118.70 123.27 1cb7 s GLU 171 Ca -0.00 0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.97 1cb7 s GLU 171 Cb -0.14 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 31.90 1cb7 s GLU 171 CO -0.06 -0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1cb7 n GLY 172 N -1.00 0.87 3.66 -1.50 0.00 0.15 -4.78 105.19 102.59 1cb7 n GLY 172 Ca 0.04 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.85 1cb7 n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cb7 s GLY 173 N 0.00 -0.39 0.49 -0.02 0.00 -1.26 -3.78 107.32 102.35 1cb7 s GLY 173 Ca 0.00 0.66 0.27 0.00 0.00 0.00 0.00 44.72 45.65 1cb7 s GLY 173 CO 0.00 0.94 1.94 -1.33 0.00 0.00 0.00 173.10 174.65 1cb7 h GLY 174 N 2.00 0.00 0.00 0.20 0.00 -1.91 -0.54 103.07 102.82 1cb7 h GLY 174 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.70 1cb7 h GLY 174 CO 0.29 0.00 -2.00 1.39 0.00 0.00 0.00 176.54 176.22 1cb7 n ILE 175 N -3.40 1.52 0.19 2.60 5.41 -1.26 -4.22 119.36 120.20 1cb7 n ILE 175 Ca -0.00 -0.21 0.06 0.00 1.00 0.00 0.00 62.75 63.59 1cb7 n ILE 175 Cb 0.34 -2.01 0.38 0.00 -0.71 0.00 0.00 39.64 37.64 1cb7 n ILE 175 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1cb7 h SER 176 N -1.00 0.00 -0.52 4.38 4.64 -1.87 -1.14 113.55 118.03 1cb7 h SER 176 Ca -0.50 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 1cb7 h SER 176 Cb 1.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.45 1cb7 h SER 176 CO -0.30 0.35 0.09 -1.22 -0.87 0.00 0.00 176.83 174.88 1cb7 n TYR 177 N -3.62 1.81 0.00 4.77 4.02 -0.21 -4.37 117.16 119.55 1cb7 n TYR 177 Ca -0.01 -1.00 0.00 0.00 -0.01 0.00 0.00 57.90 56.89 1cb7 n TYR 177 Cb 0.47 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1cb7 n TYR 177 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1cb7 n ASN 178 N -0.10 0.00 -0.28 7.72 2.85 -0.83 -1.80 115.26 122.82 1cb7 n ASN 178 Ca 0.31 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.79 1cb7 n ASN 178 Cb 1.17 -0.06 0.15 0.00 1.24 0.00 0.00 39.78 42.28 1cb7 n ASN 178 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1cb7 h VAL 179 N 0.00 0.95 0.00 3.44 2.07 -1.47 0.26 116.25 121.50 1cb7 h VAL 179 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1cb7 h VAL 179 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1cb7 h VAL 179 CO 0.00 0.15 0.00 -2.65 0.02 0.00 0.00 177.57 175.09 1cb7 n PRO 180 N -4.72 0.07 0.00 1.57 -0.02 -1.26 -3.26 135.00 127.38 1cb7 n PRO 180 Ca 0.12 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1cb7 n PRO 180 Cb 0.23 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1cb7 n PRO 180 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1cb7 n TYR 181 N -1.72 0.00 -4.17 6.00 4.01 0.47 -4.68 117.16 117.08 1cb7 n TYR 181 Ca 0.05 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.63 1cb7 n TYR 181 Cb 0.30 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.22 1cb7 n TYR 181 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cb7 s ALA 182 N -1.27 1.11 -0.08 -0.72 0.00 0.63 -5.03 121.76 116.40 1cb7 s ALA 182 Ca 0.00 -1.09 0.12 0.00 0.00 0.00 0.00 51.96 50.98 1cb7 s ALA 182 Cb 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 23.12 22.93 1cb7 s ALA 182 CO 0.00 0.04 0.13 0.36 0.00 0.00 0.00 175.76 176.30 1cb7 n LYS 183 N 0.88 1.42 -0.06 0.00 2.85 -1.26 -1.85 118.16 120.15 1cb7 n LYS 183 Ca -0.18 -0.05 0.05 0.00 -1.05 0.00 0.00 58.31 57.08 1cb7 n LYS 183 Cb 0.56 -1.31 0.07 0.00 -0.65 0.00 0.00 35.03 33.71 1cb7 n LYS 183 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1cb7 n ASN 184 N -2.26 2.03 -4.68 -5.58 3.02 -1.26 -1.18 115.26 105.35 1cb7 n ASN 184 Ca -0.13 -2.53 -0.35 0.00 -0.03 0.00 0.00 54.58 51.53 1cb7 n ASN 184 Cb 0.68 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.53 1cb7 n ASN 184 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cb7 s VAL 185 N -1.90 5.20 0.56 2.41 1.01 -1.26 -5.07 120.40 121.34 1cb7 s VAL 185 Ca 0.17 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1cb7 s VAL 185 Cb 0.15 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1cb7 s VAL 185 CO 0.02 0.42 1.15 0.42 0.00 0.00 0.00 175.10 177.10 1cb7 s THR 186 N 0.57 3.04 0.43 3.92 -4.23 -1.26 -4.88 115.64 113.24 1cb7 s THR 186 Ca 0.07 0.65 0.13 0.00 -1.18 0.00 0.00 61.69 61.35 1cb7 s THR 186 Cb -0.12 -3.26 0.32 0.00 1.34 0.00 0.00 72.50 70.78 1cb7 s THR 186 CO 0.00 -0.14 2.00 0.40 -0.54 0.00 0.00 174.62 176.34 1cb7 h ILE 187 N 1.12 0.93 -0.26 2.99 1.08 -1.96 -2.19 117.51 119.22 1cb7 h ILE 187 Ca -0.50 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.78 1cb7 h ILE 187 Cb 1.27 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 1cb7 h ILE 187 CO 0.56 0.08 -0.01 -0.08 -0.69 0.00 0.00 178.15 178.01 1cb7 h GLU 188 N 0.41 0.47 -0.46 2.37 4.81 -1.95 -1.63 114.58 118.61 1cb7 h GLU 188 Ca 0.25 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1cb7 h GLU 188 Cb 0.44 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1cb7 h GLU 188 CO -0.07 0.65 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.53 1cb7 h LYS 189 N 0.24 0.89 -0.07 1.92 1.63 -1.83 -1.31 116.57 118.04 1cb7 h LYS 189 Ca 0.07 -0.34 -0.12 0.00 -0.85 0.00 0.00 60.65 59.41 1cb7 h LYS 189 Cb 0.44 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1cb7 h LYS 189 CO 0.02 0.99 -0.51 0.66 -3.45 0.00 0.00 179.45 177.15 1cb7 h SER 190 N 0.73 0.20 -0.50 4.20 4.64 -1.39 -0.03 113.55 121.39 1cb7 h SER 190 Ca 0.12 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1cb7 h SER 190 Cb 0.66 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1cb7 h SER 190 CO 0.05 0.68 0.27 -0.07 -0.87 0.00 0.00 176.83 176.88 1cb7 h LEU 191 N 0.15 0.63 -0.41 5.97 3.38 -1.13 0.43 115.31 124.33 1cb7 h LEU 191 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1cb7 h LEU 191 Cb 0.95 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1cb7 h LEU 191 CO 0.08 0.55 0.20 -0.07 0.09 0.00 0.00 178.44 179.30 1cb7 h LEU 192 N 0.67 0.53 -0.70 1.67 3.38 -0.86 0.17 115.31 120.16 1cb7 h LEU 192 Ca 0.18 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1cb7 h LEU 192 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1cb7 h LEU 192 CO -0.03 0.49 -0.65 0.44 0.09 0.00 0.00 178.44 178.79 1cb7 h ASP 193 N 0.52 0.00 1.42 -0.43 3.32 -0.85 -2.15 116.42 118.25 1cb7 h ASP 193 Ca 0.14 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1cb7 h ASP 193 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1cb7 h ASP 193 CO -0.02 0.65 -0.18 -0.50 -1.72 0.00 0.00 179.24 177.47 1cb7 h TRP 194 N 0.00 0.00 -0.76 4.55 4.06 -0.71 -2.76 115.95 120.32 1cb7 h TRP 194 Ca -0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1cb7 h TRP 194 Cb 1.15 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.27 1cb7 h TRP 194 CO 0.00 0.18 0.47 1.96 -3.56 0.00 0.00 178.44 177.49 1cb7 h GLN 195 N 0.00 1.03 -0.25 0.49 4.20 -0.30 -1.03 115.11 119.23 1cb7 h GLN 195 Ca -0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1cb7 h GLN 195 Cb 0.94 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1cb7 h GLN 195 CO 0.02 0.71 0.15 -0.92 -0.67 0.00 0.00 178.83 178.12 1cb7 h TYR 196 N 1.05 0.34 -0.76 2.96 5.03 -1.22 0.76 116.97 125.13 1cb7 h TYR 196 Ca 0.28 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.56 1cb7 h TYR 196 Cb -0.06 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.08 1cb7 h TYR 196 CO 0.00 0.27 0.41 0.00 -1.32 0.00 0.00 178.16 177.52 1cb7 h ASP 198 N 1.05 1.01 0.46 0.00 3.32 -1.16 -2.95 116.42 118.15 1cb7 h ASP 198 Ca 0.27 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1cb7 h ASP 198 Cb 0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1cb7 h ASP 198 CO -0.04 1.06 -0.39 -0.09 -1.72 0.00 0.00 179.24 178.06 1cb7 h ARG 199 N 0.92 0.00 -0.22 3.56 9.65 -0.41 0.74 114.38 128.62 1cb7 h ARG 199 Ca 0.17 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1cb7 h ARG 199 Cb 0.53 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1cb7 h ARG 199 CO 0.03 0.39 -0.03 1.25 2.80 0.00 0.00 179.97 184.41 1cb7 h LEU 200 N 0.00 0.41 -1.04 3.80 5.85 -1.09 -0.34 115.31 122.90 1cb7 h LEU 200 Ca -0.00 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1cb7 h LEU 200 Cb 0.73 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 1cb7 h LEU 200 CO 0.05 0.66 0.64 0.58 -0.34 0.00 0.00 178.44 180.03 1cb7 h VAL 201 N 0.16 1.12 -0.91 1.05 2.07 -1.32 -1.43 116.25 116.99 1cb7 h VAL 201 Ca 0.06 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1cb7 h VAL 201 Cb 0.46 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1cb7 h VAL 201 CO 0.02 0.22 0.59 1.23 0.02 0.00 0.00 177.57 179.64 1cb7 h GLY 202 N 1.19 1.33 0.83 2.17 0.00 -0.41 -0.48 103.07 107.70 1cb7 h GLY 202 Ca 0.41 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1cb7 h GLY 202 CO -0.15 0.38 -0.04 -2.75 0.00 0.00 0.00 176.54 173.98 1cb7 h PHE 203 N 1.14 -0.11 -0.62 5.60 3.57 -0.20 -1.96 116.94 124.37 1cb7 h PHE 203 Ca 0.37 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.84 1cb7 h PHE 203 Cb 0.02 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1cb7 h PHE 203 CO -0.01 -0.07 0.25 1.88 -2.23 0.00 0.00 178.31 178.13 1cb7 h TYR 204 N -0.06 0.93 -0.86 0.41 0.05 -0.75 -1.52 116.97 115.17 1cb7 h TYR 204 Ca 0.03 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1cb7 h TYR 204 Cb 0.11 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 1cb7 h TYR 204 CO -0.14 0.74 0.55 0.93 -1.05 0.00 0.00 178.16 179.20 1cb7 h GLU 205 N 0.86 1.15 -0.17 4.88 4.39 -0.89 -0.01 114.58 124.78 1cb7 h GLU 205 Ca 0.21 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1cb7 h GLU 205 Cb 0.20 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1cb7 h GLU 205 CO -0.02 0.77 0.13 0.93 -1.16 0.00 0.00 179.01 179.66 1cb7 h GLU 206 N 1.18 0.00 -0.17 2.33 5.08 -0.50 0.72 114.58 123.23 1cb7 h GLU 206 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1cb7 h GLU 206 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1cb7 h GLU 206 CO -0.06 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.99 1cb7 n GLN 207 N -4.47 1.90 -0.43 2.33 1.13 -0.27 -4.92 117.38 112.65 1cb7 n GLN 207 Ca 0.01 -1.34 0.00 0.00 -1.94 0.00 0.00 57.00 53.73 1cb7 n GLN 207 Cb 0.26 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1cb7 n GLN 207 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cb7 n GLY 208 N 1.22 0.78 3.67 1.08 0.00 0.25 -5.06 105.19 107.13 1cb7 n GLY 208 Ca 0.17 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1cb7 n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cb7 s VAL 209 N -2.00 5.31 -0.23 1.61 1.01 -0.18 -4.98 120.40 120.94 1cb7 s VAL 209 Ca 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1cb7 s VAL 209 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1cb7 s VAL 209 CO 0.00 0.33 0.39 -1.00 0.00 0.00 0.00 175.10 174.81 1cb7 s HIS 210 N 1.06 3.31 -0.02 5.22 3.76 -1.26 -2.71 115.29 124.66 1cb7 s HIS 210 Ca 0.11 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 55.55 1cb7 s HIS 210 Cb -0.14 -2.55 0.02 0.00 1.11 0.00 0.00 32.58 31.03 1cb7 s HIS 210 CO 0.05 -0.11 0.01 0.42 -0.85 0.00 0.00 174.74 174.26 1cb7 s ILE 211 N 1.67 0.09 0.30 0.60 1.01 -1.26 -4.55 121.20 119.05 1cb7 s ILE 211 Ca 0.17 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 1cb7 s ILE 211 Cb -0.15 -0.17 -0.09 0.00 0.01 0.00 0.00 42.46 42.06 1cb7 s ILE 211 CO 0.09 0.10 0.70 0.21 0.00 0.00 0.00 174.94 176.04 1cb7 s ASN 212 N 0.77 6.78 -0.03 3.58 3.84 -0.45 -4.40 114.94 125.03 1cb7 s ASN 212 Ca -0.07 1.24 0.05 0.00 0.21 0.00 0.00 52.86 54.28 1cb7 s ASN 212 Cb -0.10 -2.35 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 1cb7 s ASN 212 CO -0.02 -0.16 -0.16 -0.13 -2.79 0.00 0.00 177.10 173.84 1cb7 s ARG 213 N -2.84 1.55 -0.35 0.43 1.81 -0.37 -2.03 118.95 117.15 1cb7 s ARG 213 Ca 0.52 -0.59 0.02 0.00 -1.72 0.00 0.00 55.73 53.96 1cb7 s ARG 213 Cb -0.11 -1.41 0.11 0.00 -0.45 0.00 0.00 34.95 33.09 1cb7 s ARG 213 CO 0.18 0.29 0.11 -2.00 -0.68 0.00 0.00 175.30 173.20 1cb7 s GLU 214 N -0.14 1.15 0.39 3.54 2.12 -1.03 -0.95 118.70 123.78 1cb7 s GLU 214 Ca 0.01 -1.59 -0.25 0.00 0.36 0.00 0.00 54.97 53.49 1cb7 s GLU 214 Cb -0.09 -2.57 -0.11 0.00 0.26 0.00 0.00 34.13 31.61 1cb7 s GLU 214 CO 0.01 -1.00 0.99 -2.30 -0.54 0.00 0.00 175.26 172.42 1cb7 n PRO 215 N 4.35 1.32 -2.93 4.30 -0.02 -1.23 -0.68 135.00 140.12 1cb7 n PRO 215 Ca 0.02 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 1cb7 n PRO 215 Cb 0.40 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1cb7 n PRO 215 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1cb7 s PHE 216 N -1.24 3.03 0.11 6.00 5.36 -1.26 -4.05 117.98 125.91 1cb7 s PHE 216 Ca 0.62 -1.19 -0.30 0.00 -0.96 0.00 0.00 56.93 55.09 1cb7 s PHE 216 Cb -0.59 -4.26 -0.11 0.00 -0.34 0.00 0.00 43.02 37.73 1cb7 s PHE 216 CO 0.58 -1.50 1.60 0.78 -1.46 0.00 0.00 175.22 175.22 1cb7 h GLY 217 N 10.54 -0.78 1.61 13.12 0.00 -1.91 -3.23 103.07 122.42 1cb7 h GLY 217 Ca 0.03 0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1cb7 h GLY 217 CO 1.12 -0.28 0.18 -2.55 0.00 0.00 0.00 176.54 175.01 1cb7 h PRO 218 N -0.67 0.00 0.00 4.80 0.11 -1.85 -3.43 132.00 130.97 1cb7 h PRO 218 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1cb7 h PRO 218 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1cb7 h PRO 218 CO -0.15 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.92 1cb7 n LEU 219 N -3.19 0.00 -0.11 2.35 4.77 -1.22 -0.89 117.00 118.71 1cb7 n LEU 219 Ca -0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.10 1cb7 n LEU 219 Cb 0.26 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.09 1cb7 n LEU 219 CO 0.19 0.00 0.99 0.35 -1.33 0.00 0.00 177.39 177.59 1cb7 n THR 220 N 0.00 0.01 -1.09 -5.08 -2.24 -1.26 -4.88 114.28 99.74 1cb7 n THR 220 Ca 0.00 -0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 1cb7 n THR 220 Cb 0.00 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 1cb7 n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cb7 n GLY 221 N 0.98 0.32 2.85 3.38 0.00 -0.07 -4.94 105.19 107.72 1cb7 n GLY 221 Ca 0.20 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1cb7 n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb7 s THR 222 N -1.32 1.61 -1.44 2.61 2.01 -1.26 -3.12 115.64 114.72 1cb7 s THR 222 Ca 0.00 -2.09 -0.02 0.00 0.31 0.00 0.00 61.69 59.89 1cb7 s THR 222 Cb 0.00 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1cb7 s THR 222 CO 0.00 -0.70 0.29 0.18 -0.69 0.00 0.00 174.62 173.71 1cb7 n LEU 223 N 4.27 -1.72 -4.62 4.42 4.77 -1.26 -4.83 117.00 118.02 1cb7 n LEU 223 Ca 0.02 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.46 1cb7 n LEU 223 Cb 0.40 -1.98 -0.04 0.00 -2.33 0.00 0.00 43.42 39.47 1cb7 n LEU 223 CO 0.19 0.46 0.73 -0.69 -1.33 0.00 0.00 177.39 176.75 1cb7 s VAL 224 N -4.08 4.68 0.29 4.08 1.01 -1.26 -4.68 120.40 120.44 1cb7 s VAL 224 Ca 0.04 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1cb7 s VAL 224 Cb -0.02 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 1cb7 s VAL 224 CO 0.93 -0.36 1.50 -2.65 0.00 0.00 0.00 175.10 174.52 1cb7 n PRO 225 N 6.49 2.45 -0.32 2.72 -0.02 -1.26 -4.79 135.00 140.25 1cb7 n PRO 225 Ca 0.07 0.87 0.14 0.00 -2.02 0.00 0.00 63.50 62.56 1cb7 n PRO 225 Cb 0.48 -2.59 0.37 0.00 -0.02 0.00 0.00 33.50 31.74 1cb7 n PRO 225 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1cb7 h PRO 226 N 4.20 0.67 -0.11 0.52 0.11 -1.95 -0.39 132.00 135.05 1cb7 h PRO 226 Ca -0.47 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1cb7 h PRO 226 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1cb7 h PRO 226 CO 0.75 0.44 -0.37 0.66 -0.21 0.00 0.00 178.00 179.27 1cb7 h SER 227 N 0.69 0.24 -0.11 -2.05 4.64 -1.89 -0.69 113.55 114.38 1cb7 h SER 227 Ca 0.54 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.59 1cb7 h SER 227 Cb 0.93 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1cb7 h SER 227 CO -0.31 0.60 -0.62 -0.03 -0.87 0.00 0.00 176.83 175.60 1cb7 h MET 228 N 0.20 0.62 -0.34 4.77 -1.53 -1.45 -2.18 114.93 115.02 1cb7 h MET 228 Ca 0.02 -0.52 0.02 0.00 -3.44 0.00 0.00 59.70 55.78 1cb7 h MET 228 Cb 0.76 0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.89 1cb7 h MET 228 CO 0.06 1.14 0.18 1.03 0.14 0.00 0.00 176.91 179.45 1cb7 h SER 229 N 0.27 0.27 -0.54 1.39 0.87 -1.16 -2.40 113.55 112.26 1cb7 h SER 229 Ca -0.05 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1cb7 h SER 229 Cb 1.27 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1cb7 h SER 229 CO 0.13 0.20 0.10 0.78 -0.53 0.00 0.00 176.83 177.51 1cb7 h ASN 230 N 0.37 0.88 -0.86 6.23 4.21 -1.18 -1.36 115.58 123.86 1cb7 h ASN 230 Ca 0.14 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1cb7 h ASN 230 Cb 0.04 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 36.97 1cb7 h ASN 230 CO -0.09 0.88 0.48 0.00 -1.29 0.00 0.00 177.43 177.41 1cb7 h ALA 231 N 1.23 1.22 -0.21 -0.83 0.00 -1.06 -0.20 119.26 119.42 1cb7 h ALA 231 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1cb7 h ALA 231 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cb7 h ALA 231 CO 0.01 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.19 1cb7 h VAL 232 N 1.21 1.24 -0.42 0.00 2.07 -1.01 -1.64 116.25 117.70 1cb7 h VAL 232 Ca 0.31 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1cb7 h VAL 232 Cb 0.01 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1cb7 h VAL 232 CO -0.05 0.25 0.26 1.23 0.02 0.00 0.00 177.57 179.27 1cb7 h GLY 233 N 0.13 0.61 1.00 2.17 0.00 -0.92 -1.31 103.07 104.76 1cb7 h GLY 233 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1cb7 h GLY 233 CO 0.01 0.25 0.37 -2.22 0.00 0.00 0.00 176.54 174.94 1cb7 h ILE 234 N 0.56 1.17 -0.26 2.60 2.04 -1.08 -1.41 117.51 121.13 1cb7 h ILE 234 Ca 0.15 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1cb7 h ILE 234 Cb -0.00 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1cb7 h ILE 234 CO -0.03 0.17 0.12 0.74 0.00 0.00 0.00 178.15 179.16 1cb7 h THR 235 N 0.80 0.98 -0.08 -0.27 2.02 -1.00 -1.51 112.91 113.85 1cb7 h THR 235 Ca 0.21 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1cb7 h THR 235 Cb -0.04 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1cb7 h THR 235 CO -0.04 0.05 -0.27 -0.33 0.37 0.00 0.00 175.52 175.30 1cb7 h GLU 236 N 0.26 0.13 -0.32 6.66 5.08 -0.89 -0.93 114.58 124.57 1cb7 h GLU 236 Ca 0.11 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1cb7 h GLU 236 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1cb7 h GLU 236 CO -0.08 0.40 0.09 0.00 -1.00 0.00 0.00 179.01 178.42 1cb7 h ALA 237 N 1.61 0.43 -0.47 3.43 0.00 -0.94 -0.45 119.26 122.86 1cb7 h ALA 237 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1cb7 h ALA 237 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1cb7 h ALA 237 CO 0.04 0.08 0.15 -0.07 0.00 0.00 0.00 179.25 179.45 1cb7 h LEU 238 N 0.37 0.68 -1.28 0.00 3.38 -0.77 0.25 115.31 117.93 1cb7 h LEU 238 Ca 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1cb7 h LEU 238 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1cb7 h LEU 238 CO -0.00 0.70 -0.35 -0.07 0.09 0.00 0.00 178.44 178.81 1cb7 h LEU 239 N 0.62 0.00 -0.03 1.67 3.38 -1.10 -2.18 115.31 117.67 1cb7 h LEU 239 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 1cb7 h LEU 239 Cb 0.26 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.03 1cb7 h LEU 239 CO -0.01 0.35 -0.85 0.00 0.09 0.00 0.00 178.44 178.02 1cb7 h ALA 240 N 1.65 0.14 -0.10 1.53 0.00 -0.86 -3.27 119.26 118.35 1cb7 h ALA 240 Ca -0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1cb7 h ALA 240 Cb 0.67 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1cb7 h ALA 240 CO 0.05 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 1cb7 h ALA 241 N 0.40 1.76 -0.10 0.00 0.00 -0.74 -2.10 119.26 118.47 1cb7 h ALA 241 Ca -0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1cb7 h ALA 241 Cb 1.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1cb7 h ALA 241 CO 0.17 0.19 -0.27 1.49 0.00 0.00 0.00 179.25 180.83 1cb7 h GLU 242 N 0.15 0.18 -0.13 0.00 4.57 -1.44 -2.68 114.58 115.23 1cb7 h GLU 242 Ca 0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1cb7 h GLU 242 Cb 0.16 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1cb7 h GLU 242 CO 0.01 0.44 0.00 1.04 -1.18 0.00 0.00 179.01 179.32 1cb7 n GLN 243 N -4.16 1.62 0.00 1.92 1.13 -0.85 -3.84 117.38 113.20 1cb7 n GLN 243 Ca -0.01 -0.93 0.00 0.00 -1.94 0.00 0.00 57.00 54.12 1cb7 n GLN 243 Cb 0.36 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1cb7 n GLN 243 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cb7 n GLY 244 N 1.09 1.29 3.74 1.08 0.00 -1.01 -4.20 105.19 107.18 1cb7 n GLY 244 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1cb7 n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cb7 s VAL 245 N -2.00 3.70 -0.01 1.61 1.01 -0.88 -4.32 120.40 119.51 1cb7 s VAL 245 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1cb7 s VAL 245 Cb 0.00 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1cb7 s VAL 245 CO 0.00 0.23 0.01 0.29 0.00 0.00 0.00 175.10 175.63 1cb7 n LYS 246 N 2.51 5.31 -3.79 2.72 4.76 -1.26 -4.41 118.16 124.01 1cb7 n LYS 246 Ca 0.04 -0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 1cb7 n LYS 246 Cb 0.45 -0.63 -0.16 0.00 -1.84 0.00 0.00 35.03 32.85 1cb7 n LYS 246 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1cb7 s ASN 247 N -1.26 2.86 -0.07 4.39 3.84 -1.26 -0.87 114.94 122.57 1cb7 s ASN 247 Ca 0.00 -0.76 0.01 0.00 0.21 0.00 0.00 52.86 52.33 1cb7 s ASN 247 Cb 0.00 -0.70 0.02 0.00 -0.55 0.00 0.00 41.25 40.02 1cb7 s ASN 247 CO 0.01 -0.27 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.33 1cb7 s ILE 248 N 1.78 1.00 -0.33 -5.21 1.01 -0.86 -1.23 121.20 117.36 1cb7 s ILE 248 Ca -0.01 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1cb7 s ILE 248 Cb -0.16 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1cb7 s ILE 248 CO -0.07 0.33 0.13 -0.89 0.00 0.00 0.00 174.94 174.44 1cb7 s THR 249 N 0.93 4.19 0.18 2.92 2.01 -0.13 -1.08 115.64 124.66 1cb7 s THR 249 Ca -0.10 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 60.95 1cb7 s THR 249 Cb -0.15 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.03 1cb7 s THR 249 CO 0.01 -0.08 0.59 0.68 -0.69 0.00 0.00 174.62 175.13 1cb7 s VAL 250 N 1.51 4.80 0.26 3.82 -7.23 0.68 -3.47 120.40 120.76 1cb7 s VAL 250 Ca 0.02 0.89 0.11 0.00 -1.81 0.00 0.00 61.98 61.18 1cb7 s VAL 250 Cb -0.18 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 32.97 1cb7 s VAL 250 CO 0.04 0.19 -0.20 -0.83 -0.31 0.00 0.00 175.10 174.00 1cb7 s GLY 251 N -1.79 1.78 -0.12 2.32 0.00 -1.26 -1.44 107.32 106.82 1cb7 s GLY 251 Ca 0.40 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.20 1cb7 s GLY 251 CO 0.20 -1.89 0.33 -0.47 0.00 0.00 0.00 173.10 171.26 1cb7 s TYR 252 N -2.48 -0.36 -0.18 1.90 5.04 -0.56 -4.18 117.35 116.54 1cb7 s TYR 252 Ca 0.27 0.87 -0.08 0.00 -2.44 0.00 0.00 57.07 55.70 1cb7 s TYR 252 Cb -0.05 0.12 -0.04 0.00 0.35 0.00 0.00 41.96 42.34 1cb7 s TYR 252 CO 0.13 -0.18 0.09 0.20 -1.34 0.00 0.00 175.55 174.46 1cb7 s GLY 253 N 0.15 1.98 0.11 8.97 0.00 -1.26 -0.94 107.32 116.34 1cb7 s GLY 253 Ca -0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 44.72 43.65 1cb7 s GLY 253 CO 0.01 0.02 1.35 -2.21 0.00 0.00 0.00 173.10 172.27 1cb7 n GLU 254 N 3.33 1.31 -0.09 2.90 2.13 -0.70 -4.91 120.64 124.62 1cb7 n GLU 254 Ca -0.17 0.47 -0.11 0.00 0.66 0.00 0.00 57.16 58.02 1cb7 n GLU 254 Cb 0.52 -2.11 -0.15 0.00 0.27 0.00 0.00 31.44 29.97 1cb7 n GLU 254 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cb7 n GLY 256 N 1.78 1.12 3.61 0.00 0.00 -1.26 -4.91 105.19 105.53 1cb7 n GLY 256 Ca -0.31 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1cb7 n GLY 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cb7 s ASN 257 N -0.67 6.51 0.20 1.61 3.84 -1.26 -4.92 114.94 120.25 1cb7 s ASN 257 Ca 0.00 0.92 -0.12 0.00 0.21 0.00 0.00 52.86 53.88 1cb7 s ASN 257 Cb 0.00 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.41 1cb7 s ASN 257 CO 0.00 -1.27 1.69 -0.03 -2.79 0.00 0.00 177.10 174.70 1cb7 h MET 258 N 9.96 0.17 -0.23 0.43 1.85 -1.97 0.24 114.93 125.38 1cb7 h MET 258 Ca -0.26 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 58.79 1cb7 h MET 258 Cb 1.10 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.08 1cb7 h MET 258 CO 1.07 0.11 0.04 0.82 -0.40 0.00 0.00 176.91 178.56 1cb7 h ILE 259 N 0.18 1.22 -0.66 1.77 1.08 -1.99 0.16 117.51 119.27 1cb7 h ILE 259 Ca 0.29 -0.73 0.06 0.00 -0.39 0.00 0.00 64.86 64.09 1cb7 h ILE 259 Cb 0.44 1.26 -0.06 0.00 -3.07 0.00 0.00 36.82 35.39 1cb7 h ILE 259 CO -0.43 0.23 0.36 -0.61 -0.69 0.00 0.00 178.15 177.01 1cb7 h GLN 260 N 0.20 0.63 -0.37 2.37 4.15 -1.68 0.07 115.11 120.48 1cb7 h GLN 260 Ca 0.07 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 1cb7 h GLN 260 Cb 0.31 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1cb7 h GLN 260 CO 0.00 0.42 -0.35 -0.44 -1.93 0.00 0.00 178.83 176.53 1cb7 h ASP 261 N 0.65 0.91 -0.48 -0.69 3.32 -0.22 -0.76 116.42 119.15 1cb7 h ASP 261 Ca 0.30 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1cb7 h ASP 261 Cb 0.22 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1cb7 h ASP 261 CO -0.20 1.17 -0.03 0.40 -1.72 0.00 0.00 179.24 178.86 1cb7 h ILE 262 N 0.72 1.27 -0.57 0.35 2.04 -0.36 -2.00 117.51 118.95 1cb7 h ILE 262 Ca 0.07 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.85 1cb7 h ILE 262 Cb 0.92 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1cb7 h ILE 262 CO 0.08 0.39 0.32 0.00 0.00 0.00 0.00 178.15 178.95 1cb7 h ALA 263 N 0.92 0.74 -0.58 1.87 0.00 -0.82 -1.77 119.26 119.62 1cb7 h ALA 263 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cb7 h ALA 263 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1cb7 h ALA 263 CO 0.03 0.02 0.35 0.00 0.00 0.00 0.00 179.25 179.64 1cb7 h ALA 264 N 1.28 0.74 -0.08 0.00 0.00 -0.87 0.12 119.26 120.44 1cb7 h ALA 264 Ca 0.24 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1cb7 h ALA 264 Cb 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1cb7 h ALA 264 CO -0.14 0.23 -0.82 1.25 0.00 0.00 0.00 179.25 179.77 1cb7 h LEU 265 N 0.78 0.71 -0.61 0.00 5.85 -1.08 -0.97 115.31 120.00 1cb7 h LEU 265 Ca 0.21 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1cb7 h LEU 265 Cb -0.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1cb7 h LEU 265 CO -0.04 1.28 0.18 0.03 -0.34 0.00 0.00 178.44 179.55 1cb7 h ARG 266 N 0.38 0.95 -0.47 1.25 3.08 -1.20 -1.16 114.38 117.21 1cb7 h ARG 266 Ca -0.06 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1cb7 h ARG 266 Cb 1.44 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1cb7 h ARG 266 CO 0.15 0.85 0.22 0.00 -1.07 0.00 0.00 179.97 180.13 1cb7 h LEU 268 N 0.62 -0.30 -0.10 0.00 5.85 -1.09 0.83 115.31 121.12 1cb7 h LEU 268 Ca 0.16 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1cb7 h LEU 268 Cb 0.13 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1cb7 h LEU 268 CO -0.02 -0.12 -0.01 -0.08 -0.34 0.00 0.00 178.44 177.87 1cb7 h GLU 269 N -0.05 0.18 -0.01 1.25 4.81 -0.94 -0.41 114.58 119.41 1cb7 h GLU 269 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1cb7 h GLU 269 Cb 0.23 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1cb7 h GLU 269 CO -0.26 0.47 0.01 0.93 -0.73 0.00 0.00 179.01 179.42 1cb7 h GLU 270 N -0.12 0.02 0.00 1.92 5.08 -0.95 -1.94 114.58 118.59 1cb7 h GLU 270 Ca 0.03 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1cb7 h GLU 270 Cb 0.39 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1cb7 h GLU 270 CO 0.01 0.02 -0.55 1.96 -1.00 0.00 0.00 179.01 179.44 1cb7 h GLN 271 N 0.01 0.00 0.06 2.33 4.20 -0.86 -0.06 115.11 120.80 1cb7 h GLN 271 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1cb7 h GLN 271 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1cb7 h GLN 271 CO -0.00 0.55 -0.03 1.15 -0.67 0.00 0.00 178.83 179.83 1cb7 h THR 272 N 0.00 1.00 -0.73 -0.54 2.02 -0.88 0.03 112.91 113.80 1cb7 h THR 272 Ca -0.01 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1cb7 h THR 272 Cb 1.07 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 1cb7 h THR 272 CO 0.07 0.05 0.45 0.78 0.37 0.00 0.00 175.52 177.24 1cb7 h ASN 273 N -0.18 0.73 -0.27 4.18 2.35 -1.20 -0.99 115.58 120.21 1cb7 h ASN 273 Ca -0.01 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1cb7 h ASN 273 Cb 0.15 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1cb7 h ASN 273 CO 0.01 0.49 0.14 -0.08 -1.65 0.00 0.00 177.43 176.35 1cb7 h GLU 274 N 0.87 0.38 -0.38 0.81 4.81 -0.71 -1.79 114.58 118.56 1cb7 h GLU 274 Ca 0.30 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1cb7 h GLU 274 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1cb7 h GLU 274 CO -0.13 0.36 -0.27 1.88 -0.73 0.00 0.00 179.01 180.12 1cb7 h TYR 275 N 0.31 1.01 -0.07 0.92 -1.99 -0.81 -0.56 116.97 115.78 1cb7 h TYR 275 Ca 0.09 -0.28 0.03 0.00 2.00 0.00 0.00 58.73 60.58 1cb7 h TYR 275 Cb 0.10 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.56 1cb7 h TYR 275 CO -0.03 1.07 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.97 1cb7 h LEU 276 N 0.66 -0.48 -0.99 3.88 3.38 -1.05 -1.11 115.31 119.59 1cb7 h LEU 276 Ca 0.07 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1cb7 h LEU 276 Cb 0.85 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1cb7 h LEU 276 CO 0.07 -0.21 -0.31 0.11 0.09 0.00 0.00 178.44 178.19 1cb7 h LYS 277 N -0.23 0.35 0.00 1.13 1.57 -1.24 0.27 116.57 118.42 1cb7 h LYS 277 Ca 0.08 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1cb7 h LYS 277 Cb 0.33 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1cb7 h LYS 277 CO -0.20 0.63 -0.12 0.00 -0.57 0.00 0.00 179.45 179.18 1cb7 h ALA 278 N 1.37 1.30 -0.44 3.86 0.00 -0.54 -2.54 119.26 122.27 1cb7 h ALA 278 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cb7 h ALA 278 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1cb7 h ALA 278 CO 0.05 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1cb7 n TYR 279 N -3.67 1.40 -0.73 0.00 4.01 -0.47 -4.96 117.16 112.74 1cb7 n TYR 279 Ca -0.02 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.97 1cb7 n TYR 279 Cb 0.24 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1cb7 n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cb7 n GLY 280 N 0.24 0.66 3.38 2.72 0.00 -0.96 -5.02 105.19 106.22 1cb7 n GLY 280 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 1cb7 n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cb7 s TYR 281 N -2.16 3.17 -1.61 1.61 2.02 0.03 -4.86 117.35 115.55 1cb7 s TYR 281 Ca 0.00 -1.24 0.16 0.00 -0.37 0.00 0.00 57.07 55.62 1cb7 s TYR 281 Cb 0.00 -4.03 0.36 0.00 -0.40 0.00 0.00 41.96 37.89 1cb7 s TYR 281 CO 0.00 -1.28 1.27 0.09 -1.57 0.00 0.00 175.55 174.06 1cb7 n ASN 282 N 5.92 3.07 -1.93 2.29 3.02 -1.26 -3.83 115.26 122.55 1cb7 n ASN 282 Ca 0.01 -1.90 -0.06 0.00 -0.03 0.00 0.00 54.58 52.60 1cb7 n ASN 282 Cb 0.45 -0.24 0.06 0.00 -0.61 0.00 0.00 39.78 39.44 1cb7 n ASN 282 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1cb7 n ASP 283 N 1.00 2.59 -4.67 6.41 5.75 -1.26 -5.04 116.55 121.32 1cb7 n ASP 283 Ca 0.15 -2.92 -0.36 0.00 -0.01 0.00 0.00 54.79 51.65 1cb7 n ASP 283 Cb 0.48 -0.41 -0.09 0.00 -1.03 0.00 0.00 41.12 40.07 1cb7 n ASP 283 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1cb7 s VAL 284 N -3.29 5.26 -0.44 2.12 1.01 -1.26 -4.82 120.40 118.97 1cb7 s VAL 284 Ca 0.38 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 1cb7 s VAL 284 Cb 0.37 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1cb7 s VAL 284 CO -0.04 0.39 0.55 0.12 0.00 0.00 0.00 175.10 176.12 1cb7 s PHE 285 N 0.75 3.11 -0.20 5.22 2.19 -0.05 -5.01 117.98 123.99 1cb7 s PHE 285 Ca 0.07 -0.28 -0.10 0.00 0.33 0.00 0.00 56.93 56.95 1cb7 s PHE 285 Cb -0.13 -3.18 -0.05 0.00 -1.31 0.00 0.00 43.02 38.35 1cb7 s PHE 285 CO 0.02 -0.83 0.13 0.08 1.83 0.00 0.00 175.22 176.45 1cb7 s VAL 286 N 2.49 5.39 0.38 3.12 1.01 -1.26 -2.03 120.40 129.49 1cb7 s VAL 286 Ca 0.17 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1cb7 s VAL 286 Cb -0.16 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1cb7 s VAL 286 CO 0.15 0.43 0.04 0.42 0.00 0.00 0.00 175.10 176.15 1cb7 s THR 287 N 0.40 1.42 0.03 3.92 -4.23 -0.24 -5.02 115.64 111.93 1cb7 s THR 287 Ca 0.08 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.65 1cb7 s THR 287 Cb -0.11 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 1cb7 s THR 287 CO -0.02 0.00 -0.19 0.42 -0.54 0.00 0.00 174.62 174.30 1cb7 s THR 288 N -3.05 1.49 -0.07 3.99 -4.23 -1.26 -0.23 115.64 112.28 1cb7 s THR 288 Ca 0.32 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1cb7 s THR 288 Cb 0.08 -1.29 0.01 0.00 1.34 0.00 0.00 72.50 72.64 1cb7 s THR 288 CO 0.15 0.21 -0.14 0.54 -0.54 0.00 0.00 174.62 174.85 1cb7 s VAL 289 N -0.72 1.24 -0.25 2.29 0.11 -0.52 -1.63 120.40 120.92 1cb7 s VAL 289 Ca 0.06 -0.54 -0.09 0.00 -2.93 0.00 0.00 61.98 58.49 1cb7 s VAL 289 Cb -0.08 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 1cb7 s VAL 289 CO 0.01 0.38 0.11 0.12 -3.33 0.00 0.00 175.10 172.39 1cb7 s PHE 290 N 0.62 3.15 -0.19 1.54 2.19 -0.03 -1.49 117.98 123.78 1cb7 s PHE 290 Ca -0.15 -0.17 -0.14 0.00 0.33 0.00 0.00 56.93 56.80 1cb7 s PHE 290 Cb -0.16 -2.26 -0.04 0.00 -1.31 0.00 0.00 43.02 39.25 1cb7 s PHE 290 CO 0.04 -0.22 0.30 -1.01 1.83 0.00 0.00 175.22 176.17 1cb7 s HIS 291 N 1.47 3.41 0.53 10.12 3.76 -0.11 -1.99 115.29 132.48 1cb7 s HIS 291 Ca 0.06 0.54 -0.22 0.00 -0.15 0.00 0.00 55.06 55.29 1cb7 s HIS 291 Cb -0.15 -2.38 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1cb7 s HIS 291 CO 0.05 0.14 1.36 1.04 -0.85 0.00 0.00 174.74 176.49 1cb7 n GLN 292 N 3.94 1.76 0.00 1.40 6.02 -1.14 -1.72 117.38 127.64 1cb7 n GLN 292 Ca -0.11 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1cb7 n GLN 292 Cb 0.52 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.20 1cb7 n GLN 292 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1cb7 n TRP 293 N -0.93 0.00 0.75 1.08 -0.00 -1.26 -4.78 117.44 112.31 1cb7 n TRP 293 Ca 0.10 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.72 1cb7 n TRP 293 Cb 0.44 0.00 0.23 0.00 -0.00 0.00 0.00 31.31 31.98 1cb7 n TRP 293 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1cb7 n MET 294 N 0.00 2.28 -0.34 5.87 2.81 -1.26 -4.93 117.12 121.54 1cb7 n MET 294 Ca 0.00 -1.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.99 1cb7 n MET 294 Cb 0.00 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1cb7 n MET 294 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cb7 n GLY 295 N 1.38 0.23 3.75 3.03 0.00 -1.18 -4.73 105.19 107.67 1cb7 n GLY 295 Ca 0.17 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1cb7 n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cb7 s GLY 296 N -2.24 2.22 0.17 -0.02 0.00 -1.26 -5.01 107.32 101.17 1cb7 s GLY 296 Ca 0.00 1.45 -0.01 0.00 0.00 0.00 0.00 44.72 46.16 1cb7 s GLY 296 CO 0.00 2.41 0.35 -1.36 0.00 0.00 0.00 173.10 174.50 1cb7 s PHE 297 N -0.01 3.49 0.44 1.90 0.40 -1.26 -3.37 117.98 119.56 1cb7 s PHE 297 Ca 0.61 0.34 -0.23 0.00 -0.60 0.00 0.00 56.93 57.05 1cb7 s PHE 297 Cb -0.45 -1.84 -0.08 0.00 0.51 0.00 0.00 43.02 41.16 1cb7 s PHE 297 CO 0.46 0.43 1.13 -1.25 0.70 0.00 0.00 175.22 176.69 1cb7 s PRO 298 N -3.09 3.87 0.23 0.24 0.04 -1.26 -4.48 135.00 130.56 1cb7 s PRO 298 Ca 0.38 1.70 0.08 0.00 0.04 0.00 0.00 61.00 63.21 1cb7 s PRO 298 Cb -0.11 -2.44 0.21 0.00 0.04 0.00 0.00 34.50 32.19 1cb7 s PRO 298 CO 0.28 -0.44 1.52 0.37 0.04 0.00 0.00 177.00 178.77 1cb7 h GLN 299 N 2.16 0.05 -6.55 4.56 4.15 -1.93 -3.42 115.11 114.13 1cb7 h GLN 299 Ca -0.49 -0.04 -0.53 0.00 0.77 0.00 0.00 58.65 58.36 1cb7 h GLN 299 Cb 1.24 0.01 0.04 0.00 0.21 0.00 0.00 27.48 28.98 1cb7 h GLN 299 CO 0.61 0.74 1.04 0.34 -1.93 0.00 0.00 178.83 179.62 1cb7 s ASP 300 N -6.84 6.46 0.33 -0.69 -1.08 -1.26 -4.87 116.67 108.73 1cb7 s ASP 300 Ca -0.01 2.72 0.07 0.00 -0.52 0.00 0.00 52.55 54.81 1cb7 s ASP 300 Cb 0.12 -2.58 0.59 0.00 -1.46 0.00 0.00 42.92 39.60 1cb7 s ASP 300 CO 0.78 -0.95 1.81 -0.33 0.52 0.00 0.00 175.17 177.00 1cb7 h GLU 301 N 7.84 0.32 -0.35 4.34 5.08 -1.85 -0.29 114.58 129.67 1cb7 h GLU 301 Ca -0.44 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 57.75 1cb7 h GLU 301 Cb 1.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1cb7 h GLU 301 CO 0.94 0.53 -0.05 0.77 -1.00 0.00 0.00 179.01 180.20 1cb7 h SER 302 N 0.29 0.66 -0.93 1.42 0.02 -1.94 -2.03 113.55 111.04 1cb7 h SER 302 Ca 0.05 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1cb7 h SER 302 Cb 0.55 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 1cb7 h SER 302 CO 0.04 0.85 0.60 0.11 -1.14 0.00 0.00 176.83 177.29 1cb7 h LYS 303 N 0.46 1.14 -0.95 3.45 1.57 -1.86 -1.91 116.57 118.46 1cb7 h LYS 303 Ca 0.09 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1cb7 h LYS 303 Cb 0.54 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 1cb7 h LYS 303 CO 0.03 0.75 0.62 0.00 -0.57 0.00 0.00 179.45 180.28 1cb7 h ALA 304 N 1.38 1.27 -0.46 3.86 0.00 -0.64 -0.69 119.26 123.97 1cb7 h ALA 304 Ca 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1cb7 h ALA 304 Cb -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1cb7 h ALA 304 CO -0.12 0.48 0.12 0.74 0.00 0.00 0.00 179.25 180.47 1cb7 h PHE 305 N 1.19 0.70 -0.96 0.00 0.04 -0.70 0.81 116.94 118.02 1cb7 h PHE 305 Ca 0.38 -0.05 0.06 0.00 2.80 0.00 0.00 57.97 61.16 1cb7 h PHE 305 Cb 0.02 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 37.90 1cb7 h PHE 305 CO -0.01 0.60 0.63 0.78 -0.60 0.00 0.00 178.31 179.70 1cb7 h GLY 306 N 0.88 1.43 0.68 -1.45 0.00 -0.41 -0.02 103.07 104.17 1cb7 h GLY 306 Ca 0.15 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1cb7 h GLY 306 CO -0.00 0.35 -0.27 -2.08 0.00 0.00 0.00 176.54 174.53 1cb7 h VAL 307 N 1.14 1.42 -0.58 4.60 2.07 -0.40 -2.71 116.25 121.79 1cb7 h VAL 307 Ca 0.41 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 66.34 1cb7 h VAL 307 Cb 0.14 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1cb7 h VAL 307 CO -0.15 0.47 0.30 0.40 0.02 0.00 0.00 177.57 178.61 1cb7 h ILE 308 N -0.16 0.94 0.00 4.57 2.04 -0.52 -1.65 117.51 122.74 1cb7 h ILE 308 Ca -0.01 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.46 1cb7 h ILE 308 Cb 0.90 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1cb7 h ILE 308 CO 0.06 0.10 -1.20 0.58 0.00 0.00 0.00 178.15 177.69 1cb7 h VAL 309 N 0.56 0.94 -0.43 1.67 2.07 -1.10 -1.49 116.25 118.47 1cb7 h VAL 309 Ca 0.26 -2.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.15 1cb7 h VAL 309 Cb 0.18 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1cb7 h VAL 309 CO -0.18 0.53 -0.10 0.71 0.02 0.00 0.00 177.57 178.55 1cb7 h THR 310 N 0.00 1.27 -0.76 2.57 1.35 -1.39 -1.80 112.91 114.16 1cb7 h THR 310 Ca -0.13 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1cb7 h THR 310 Cb 1.69 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 1cb7 h THR 310 CO 0.08 0.41 0.48 0.00 -0.25 0.00 0.00 175.52 176.24 1cb7 h ALA 311 N 0.86 0.96 -0.73 6.62 0.00 -1.26 -2.36 119.26 123.35 1cb7 h ALA 311 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cb7 h ALA 311 Cb 0.64 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1cb7 h ALA 311 CO 0.04 0.40 0.38 1.15 0.00 0.00 0.00 179.25 181.22 1cb7 h THR 312 N 1.03 1.22 -0.61 0.00 2.02 -1.18 -1.94 112.91 113.45 1cb7 h THR 312 Ca 0.27 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1cb7 h THR 312 Cb -0.09 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1cb7 h THR 312 CO -0.06 0.25 0.26 0.74 0.37 0.00 0.00 175.52 177.09 1cb7 h THR 313 N 1.02 1.23 -0.29 3.16 2.02 -0.83 -0.42 112.91 118.80 1cb7 h THR 313 Ca 0.26 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1cb7 h THR 313 Cb 0.05 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1cb7 h THR 313 CO -0.04 0.27 0.17 0.40 0.37 0.00 0.00 175.52 176.69 1cb7 h ILE 314 N 0.85 1.10 -0.23 3.11 2.04 -1.17 -1.64 117.51 121.56 1cb7 h ILE 314 Ca 0.21 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1cb7 h ILE 314 Cb 0.18 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1cb7 h ILE 314 CO -0.02 0.10 -0.08 0.00 0.00 0.00 0.00 178.15 178.15 1cb7 h ALA 315 N 1.06 0.13 -0.33 1.87 0.00 -1.05 -0.78 119.26 120.17 1cb7 h ALA 315 Ca 0.10 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1cb7 h ALA 315 Cb 0.02 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1cb7 h ALA 315 CO -0.02 -0.49 0.19 0.00 0.00 0.00 0.00 179.25 178.93 1cb7 h ALA 316 N 1.19 0.41 0.00 0.00 0.00 -0.85 -1.98 119.26 118.04 1cb7 h ALA 316 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cb7 h ALA 316 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1cb7 h ALA 316 CO -0.26 -0.17 0.00 -0.07 0.00 0.00 0.00 179.25 178.75 1cb7 h LEU 317 N 0.39 0.00 -0.22 0.00 3.38 -1.04 -1.77 115.31 116.05 1cb7 h LEU 317 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cb7 h LEU 317 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cb7 h LEU 317 CO -0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.47 1cb7 h ALA 318 N 2.07 1.00 -0.26 1.53 0.00 -0.42 -0.42 119.26 122.76 1cb7 h ALA 318 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cb7 h ALA 318 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1cb7 h ALA 318 CO 0.00 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.61 1cb7 n GLY 319 N 0.96 0.37 3.77 0.00 0.00 -0.67 -4.85 105.19 104.78 1cb7 n GLY 319 Ca 0.04 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1cb7 n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb7 s ALA 320 N -2.11 3.41 0.17 4.61 0.00 -1.04 -4.91 121.76 121.90 1cb7 s ALA 320 Ca 0.00 1.51 0.07 0.00 0.00 0.00 0.00 51.96 53.54 1cb7 s ALA 320 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1cb7 s ALA 320 CO 0.00 -1.10 1.39 1.15 0.00 0.00 0.00 175.76 177.20 1cb7 h THR 321 N 2.66 1.60 -3.57 0.00 2.02 -1.64 -3.35 112.91 110.64 1cb7 h THR 321 Ca -0.51 -2.90 -0.18 0.00 0.77 0.00 0.00 66.41 63.60 1cb7 h THR 321 Cb 1.25 2.58 -0.24 0.00 -1.74 0.00 0.00 68.15 70.00 1cb7 h THR 321 CO 0.63 0.83 -0.57 -0.75 0.37 0.00 0.00 175.52 176.03 1cb7 s LYS 322 N -3.06 0.29 -0.04 6.66 2.20 -0.65 -0.59 119.74 124.56 1cb7 s LYS 322 Ca -0.00 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.47 1cb7 s LYS 322 Cb 0.11 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1cb7 s LYS 322 CO 0.81 -0.06 -0.12 0.54 -0.36 0.00 0.00 175.35 176.15 1cb7 s VAL 323 N -0.71 1.07 -0.23 4.02 0.11 -0.12 -0.85 120.40 123.69 1cb7 s VAL 323 Ca -0.08 -0.50 -0.13 0.00 -2.93 0.00 0.00 61.98 58.34 1cb7 s VAL 323 Cb -0.05 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1cb7 s VAL 323 CO 0.00 0.32 0.25 -0.63 -3.33 0.00 0.00 175.10 171.72 1cb7 s ILE 324 N 0.23 5.29 -0.08 7.04 -1.09 -0.84 -1.80 121.20 129.95 1cb7 s ILE 324 Ca -0.05 0.38 -0.24 0.00 -2.23 0.00 0.00 60.65 58.51 1cb7 s ILE 324 Cb -0.11 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1cb7 s ILE 324 CO 0.02 0.30 0.72 -0.69 -1.23 0.00 0.00 174.94 174.06 1cb7 s VAL 325 N 1.20 5.02 0.39 2.92 1.01 -0.06 -2.86 120.40 128.01 1cb7 s VAL 325 Ca 0.12 1.48 0.04 0.00 0.00 0.00 0.00 61.98 63.61 1cb7 s VAL 325 Cb -0.14 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1cb7 s VAL 325 CO 0.06 0.22 0.56 -0.54 0.00 0.00 0.00 175.10 175.40 1cb7 s LYS 326 N 1.02 3.10 0.18 2.72 -0.14 -1.26 -4.26 119.74 121.10 1cb7 s LYS 326 Ca 0.38 -0.75 0.08 0.00 -1.36 0.00 0.00 55.97 54.31 1cb7 s LYS 326 Cb -0.18 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1cb7 s LYS 326 CO 0.18 -0.09 -0.15 0.95 -0.76 0.00 0.00 175.35 175.47 1cb7 s THR 327 N -2.35 1.70 -0.05 2.17 -4.23 -1.26 -4.54 115.64 107.08 1cb7 s THR 327 Ca 0.46 -2.08 0.26 0.00 -1.18 0.00 0.00 61.69 59.15 1cb7 s THR 327 Cb -0.10 -1.93 0.26 0.00 1.34 0.00 0.00 72.50 72.07 1cb7 s THR 327 CO 0.34 -0.51 1.79 1.55 -0.54 0.00 0.00 174.62 177.26 1cb7 h PRO 328 N 2.84 0.00 -0.02 3.99 0.13 -1.89 -1.99 132.00 135.06 1cb7 h PRO 328 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1cb7 h PRO 328 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cb7 h PRO 328 CO 0.58 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.07 1cb7 n HIS 329 N -2.41 0.02 -0.33 1.56 8.25 -1.26 -4.61 115.22 116.45 1cb7 n HIS 329 Ca -0.02 -0.01 0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1cb7 n HIS 329 Cb 0.05 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.40 1cb7 n HIS 329 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1cb7 h GLU 330 N 1.39 0.76 0.00 -0.41 4.57 -1.58 -0.18 114.58 119.12 1cb7 h GLU 330 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1cb7 h GLU 330 Cb 0.30 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1cb7 h GLU 330 CO 0.00 0.50 0.00 0.00 -1.18 0.00 0.00 179.01 178.33 1cb7 h ALA 331 N 1.56 1.00 0.00 2.92 0.00 -1.82 -3.38 119.26 119.54 1cb7 h ALA 331 Ca 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 1cb7 h ALA 331 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1cb7 h ALA 331 CO -0.32 0.00 -1.28 -0.89 0.00 0.00 0.00 179.25 176.76 1cb7 n ILE 332 N -2.90 1.16 -3.71 0.00 2.08 -0.15 -5.01 119.36 110.83 1cb7 n ILE 332 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.30 1cb7 n ILE 332 Cb 0.24 -1.89 -0.01 0.00 -0.75 0.00 0.00 39.64 37.24 1cb7 n ILE 332 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1cb7 s GLY 333 N -4.93 -0.29 -0.04 7.39 0.00 -0.80 -5.12 107.32 103.53 1cb7 s GLY 333 Ca -0.21 0.33 -0.37 0.00 0.00 0.00 0.00 44.72 44.48 1cb7 s GLY 333 CO 0.28 0.05 1.56 1.39 0.00 0.00 0.00 173.10 176.38 1cb7 n ILE 334 N -0.47 0.16 -1.97 0.90 5.41 -1.26 -4.48 119.36 117.65 1cb7 n ILE 334 Ca -0.07 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.28 1cb7 n ILE 334 Cb 0.61 -1.17 0.02 0.00 -0.71 0.00 0.00 39.64 38.40 1cb7 n ILE 334 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1cb7 s PRO 335 N 1.91 3.34 0.90 0.38 0.04 -1.26 -5.02 135.00 135.29 1cb7 s PRO 335 Ca 0.89 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.86 1cb7 s PRO 335 Cb -0.92 -2.27 0.13 0.00 0.04 0.00 0.00 34.50 31.48 1cb7 s PRO 335 CO 0.52 -0.97 1.11 0.95 0.04 0.00 0.00 177.00 178.66 1cb7 s THR 336 N -1.42 2.45 0.37 1.26 -4.23 -1.26 -4.80 115.64 108.01 1cb7 s THR 336 Ca 0.69 0.15 0.08 0.00 -1.18 0.00 0.00 61.69 61.43 1cb7 s THR 336 Cb -0.35 -2.34 0.31 0.00 1.34 0.00 0.00 72.50 71.46 1cb7 s THR 336 CO 0.42 -0.19 1.93 0.07 -0.54 0.00 0.00 174.62 176.31 1cb7 h LYS 337 N -1.72 0.66 -0.32 3.99 2.10 -1.95 -0.86 116.57 118.47 1cb7 h LYS 337 Ca -0.46 -0.04 -0.18 0.00 -2.00 0.00 0.00 60.65 57.97 1cb7 h LYS 337 Cb 1.27 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1cb7 h LYS 337 CO 0.46 0.44 -0.50 0.93 -2.00 0.00 0.00 179.45 178.78 1cb7 h GLU 338 N 0.68 0.89 -0.48 0.07 3.07 -1.99 -0.53 114.58 116.29 1cb7 h GLU 338 Ca 0.35 -0.54 -0.12 0.00 -0.50 0.00 0.00 59.36 58.55 1cb7 h GLU 338 Cb 0.46 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1cb7 h GLU 338 CO -0.13 1.18 -0.17 0.00 -1.40 0.00 0.00 179.01 178.49 1cb7 h ALA 339 N 0.72 0.78 -0.28 3.43 0.00 -1.79 -1.17 119.26 120.95 1cb7 h ALA 339 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1cb7 h ALA 339 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1cb7 h ALA 339 CO 0.11 0.66 0.07 -0.97 0.00 0.00 0.00 179.25 179.12 1cb7 h ASN 340 N 0.83 0.42 -0.70 0.00 -0.73 -1.16 -2.23 115.58 112.02 1cb7 h ASN 340 Ca 0.12 -0.23 0.05 0.00 1.87 0.00 0.00 56.30 58.11 1cb7 h ASN 340 Cb 0.73 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 39.16 1cb7 h ASN 340 CO 0.06 0.54 0.46 0.00 -0.37 0.00 0.00 177.43 178.12 1cb7 h ALA 341 N 0.89 1.67 0.15 1.57 0.00 -0.95 -0.37 119.26 122.21 1cb7 h ALA 341 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cb7 h ALA 341 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1cb7 h ALA 341 CO 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 1cb7 h ALA 342 N 1.61 -0.24 -0.79 0.00 0.00 -0.97 0.37 119.26 119.24 1cb7 h ALA 342 Ca 0.29 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1cb7 h ALA 342 Cb 0.18 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1cb7 h ALA 342 CO -0.09 -0.65 0.47 0.78 0.00 0.00 0.00 179.25 179.76 1cb7 h GLY 343 N -0.27 1.18 1.18 0.00 0.00 -0.79 -0.39 103.07 104.00 1cb7 h GLY 343 Ca -0.01 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 1cb7 h GLY 343 CO -0.01 0.20 -0.45 -2.22 0.00 0.00 0.00 176.54 174.06 1cb7 h ILE 344 N 0.84 1.28 -0.66 2.60 2.04 -0.73 -2.06 117.51 120.82 1cb7 h ILE 344 Ca 0.35 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 1cb7 h ILE 344 Cb 0.22 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1cb7 h ILE 344 CO -0.19 0.54 0.18 0.11 0.00 0.00 0.00 178.15 178.78 1cb7 h LYS 345 N 0.70 1.03 -0.53 2.37 1.57 0.31 -1.04 116.57 120.97 1cb7 h LYS 345 Ca 0.04 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1cb7 h LYS 345 Cb 1.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1cb7 h LYS 345 CO 0.10 0.90 -0.00 0.00 -0.57 0.00 0.00 179.45 179.88 1cb7 h ALA 346 N 1.20 0.72 0.21 3.86 0.00 -1.03 -1.43 119.26 122.78 1cb7 h ALA 346 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1cb7 h ALA 346 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cb7 h ALA 346 CO -0.00 0.54 -0.10 1.15 0.00 0.00 0.00 179.25 180.84 1cb7 h THR 347 N 0.81 0.84 -0.42 0.00 2.02 -1.19 -2.30 112.91 112.67 1cb7 h THR 347 Ca 0.15 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1cb7 h THR 347 Cb 0.53 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1cb7 h THR 347 CO 0.03 0.05 0.07 0.11 0.37 0.00 0.00 175.52 176.14 1cb7 h LYS 348 N -0.38 0.64 -0.34 6.66 1.79 -1.15 -0.70 116.57 123.10 1cb7 h LYS 348 Ca -0.03 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1cb7 h LYS 348 Cb 0.29 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1cb7 h LYS 348 CO 0.05 0.61 0.17 1.98 -1.08 0.00 0.00 179.45 181.18 1cb7 h MET 349 N 0.62 0.48 -0.55 3.15 4.05 -1.21 -0.71 114.93 120.76 1cb7 h MET 349 Ca 0.14 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1cb7 h MET 349 Cb 0.29 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1cb7 h MET 349 CO 0.00 0.42 0.25 0.00 0.23 0.00 0.00 176.91 177.82 1cb7 h ALA 350 N 1.03 0.71 -0.78 0.39 0.00 -0.78 0.23 119.26 120.05 1cb7 h ALA 350 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cb7 h ALA 350 Cb 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1cb7 h ALA 350 CO -0.02 0.28 0.49 -0.07 0.00 0.00 0.00 179.25 179.93 1cb7 h LEU 351 N 0.74 0.78 -0.59 0.00 3.38 -0.99 -1.58 115.31 117.05 1cb7 h LEU 351 Ca 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1cb7 h LEU 351 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1cb7 h LEU 351 CO -0.02 0.52 -0.18 0.78 0.09 0.00 0.00 178.44 179.63 1cb7 h ASN 352 N 0.92 0.00 0.87 -0.43 2.35 -0.41 -2.34 115.58 116.54 1cb7 h ASN 352 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1cb7 h ASN 352 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1cb7 h ASN 352 CO -0.14 0.18 0.00 0.23 -1.65 0.00 0.00 177.43 176.05 1cb7 n MET 353 N -3.21 0.02 -0.23 0.81 2.81 0.74 -3.49 117.12 114.57 1cb7 n MET 353 Ca 0.02 0.05 0.07 0.00 -1.81 0.00 0.00 57.70 56.04 1cb7 n MET 353 Cb 0.51 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.63 1cb7 n MET 353 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1cb7 n LEU 354 N -1.49 1.85 -4.60 4.03 4.77 -0.90 -5.07 117.00 115.59 1cb7 n LEU 354 Ca 0.07 -2.69 -0.62 0.00 -0.03 0.00 0.00 56.01 52.74 1cb7 n LEU 354 Cb 0.30 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1cb7 n LEU 354 CO 0.24 0.66 1.39 1.21 -1.33 0.00 0.00 177.39 179.56 1cb7 n GLU 355 N -1.07 0.42 -0.33 3.23 2.13 -1.07 -0.99 120.64 122.96 1cb7 n GLU 355 Ca 0.13 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1cb7 n GLU 355 Cb 0.67 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.62 1cb7 n GLU 355 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cb7 n GLY 356 N 5.08 2.23 3.73 8.31 0.00 -1.26 -5.00 105.19 118.28 1cb7 n GLY 356 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 1cb7 n GLY 356 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cb7 s GLN 357 N -0.01 4.56 0.04 1.61 -0.21 -0.16 -5.05 119.66 120.44 1cb7 s GLN 357 Ca 0.00 1.69 0.03 0.00 0.02 0.00 0.00 55.36 57.10 1cb7 s GLN 357 Cb 0.00 -3.31 -0.02 0.00 1.00 0.00 0.00 33.01 30.68 1cb7 s GLN 357 CO 0.00 0.00 -0.10 1.03 -2.12 0.00 0.00 175.29 174.10 1cb7 s ARG 358 N 0.07 0.67 0.08 2.91 1.81 -1.26 -4.27 118.95 118.96 1cb7 s ARG 358 Ca 0.51 -0.75 -0.31 0.00 -1.72 0.00 0.00 55.73 53.47 1cb7 s ARG 358 Cb -0.28 -0.57 -0.08 0.00 -0.45 0.00 0.00 34.95 33.57 1cb7 s ARG 358 CO 0.33 0.13 1.61 1.41 -0.68 0.00 0.00 175.30 178.10 1cb7 s MET 359 N -1.38 4.21 0.72 3.54 -2.45 -0.17 -4.99 119.30 118.78 1cb7 s MET 359 Ca -0.04 2.31 -0.11 0.00 -1.25 0.00 0.00 55.69 56.59 1cb7 s MET 359 Cb -0.09 -3.50 0.02 0.00 1.25 0.00 0.00 34.83 32.51 1cb7 s MET 359 CO 0.01 -0.69 1.10 -1.25 1.05 0.00 0.00 175.02 175.24 1cb7 s PRO 360 N 2.30 2.73 0.38 4.11 0.04 -1.26 -5.01 135.00 138.29 1cb7 s PRO 360 Ca 0.72 0.47 -0.26 0.00 0.04 0.00 0.00 61.00 61.97 1cb7 s PRO 360 Cb -0.40 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 1cb7 s PRO 360 CO 0.32 -1.13 1.19 1.41 0.04 0.00 0.00 177.00 178.83 1cb7 s MET 361 N -5.34 4.14 0.15 4.56 1.75 -1.26 -5.00 119.30 118.30 1cb7 s MET 361 Ca 0.59 1.92 -0.02 0.00 -1.25 0.00 0.00 55.69 56.92 1cb7 s MET 361 Cb -0.11 -2.78 -0.04 0.00 2.84 0.00 0.00 34.83 34.74 1cb7 s MET 361 CO 0.52 -0.27 0.11 -1.54 -0.65 0.00 0.00 175.02 173.18 1cb7 s SER 362 N -0.99 0.24 0.24 1.11 1.04 -1.26 -5.02 113.70 109.06 1cb7 s SER 362 Ca 0.55 -1.19 -0.07 0.00 0.48 0.00 0.00 55.95 55.72 1cb7 s SER 362 Cb -0.33 0.34 0.24 0.00 0.10 0.00 0.00 66.02 66.37 1cb7 s SER 362 CO 0.42 -0.78 1.92 0.50 0.98 0.00 0.00 173.24 176.28 1cb7 h LYS 363 N 2.77 1.28 -0.02 4.02 1.63 -1.98 -0.77 116.57 123.49 1cb7 h LYS 363 Ca -0.35 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.41 1cb7 h LYS 363 Cb 1.21 -0.29 -0.04 0.00 -0.60 0.00 0.00 32.23 32.51 1cb7 h LYS 363 CO 0.56 0.85 -0.22 0.93 -3.45 0.00 0.00 179.45 178.11 1cb7 h GLU 364 N 1.32 -0.33 -0.24 1.90 3.07 -1.99 0.24 114.58 118.55 1cb7 h GLU 364 Ca 0.36 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.23 1cb7 h GLU 364 Cb -0.15 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1cb7 h GLU 364 CO -0.08 -0.22 0.12 1.25 -1.40 0.00 0.00 179.01 178.69 1cb7 h LEU 365 N -0.34 0.31 -0.34 1.33 5.85 -1.89 -2.05 115.31 118.18 1cb7 h LEU 365 Ca 0.07 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1cb7 h LEU 365 Cb 0.43 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1cb7 h LEU 365 CO -0.22 0.33 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.01 1cb7 h GLU 366 N 0.26 -0.04 -0.47 1.25 4.81 -0.84 0.28 114.58 119.83 1cb7 h GLU 366 Ca 0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1cb7 h GLU 366 Cb 0.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1cb7 h GLU 366 CO -0.01 -0.03 0.26 1.15 -0.73 0.00 0.00 179.01 179.65 1cb7 h THR 367 N -0.04 1.16 -0.08 0.32 2.02 -0.39 -1.60 112.91 114.29 1cb7 h THR 367 Ca 0.17 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1cb7 h THR 367 Cb 0.30 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1cb7 h THR 367 CO -0.38 0.17 -0.31 -0.08 0.37 0.00 0.00 175.52 175.29 1cb7 h GLU 368 N 0.62 0.16 -0.45 6.66 4.57 -0.68 -2.25 114.58 123.20 1cb7 h GLU 368 Ca 0.17 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.15 1cb7 h GLU 368 Cb 0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1cb7 h GLU 368 CO -0.03 0.46 -0.27 0.52 -1.18 0.00 0.00 179.01 178.50 1cb7 h MET 369 N 0.14 0.99 -0.78 1.92 2.86 -0.72 -1.78 114.93 117.56 1cb7 h MET 369 Ca 0.02 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.18 1cb7 h MET 369 Cb 0.62 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1cb7 h MET 369 CO 0.05 1.13 0.41 0.00 1.06 0.00 0.00 176.91 179.55 1cb7 h ALA 370 N 0.84 1.00 0.11 6.32 0.00 -0.89 -0.58 119.26 126.06 1cb7 h ALA 370 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cb7 h ALA 370 Cb 0.86 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1cb7 h ALA 370 CO 0.08 0.53 -0.09 0.28 0.00 0.00 0.00 179.25 180.05 1cb7 h VAL 371 N 1.09 0.80 -0.40 0.00 2.07 -1.34 -1.18 116.25 117.29 1cb7 h VAL 371 Ca 0.27 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 1cb7 h VAL 371 Cb 0.07 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1cb7 h VAL 371 CO -0.04 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.91 1cb7 h ILE 372 N -0.21 1.27 -0.90 4.57 2.04 -1.08 -1.70 117.51 121.50 1cb7 h ILE 372 Ca -0.00 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 1cb7 h ILE 372 Cb 0.19 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1cb7 h ILE 372 CO -0.01 0.37 0.56 0.11 0.00 0.00 0.00 178.15 179.17 1cb7 h LYS 373 N 0.56 1.22 -0.39 2.37 1.57 -1.05 -0.71 116.57 120.14 1cb7 h LYS 373 Ca 0.11 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1cb7 h LYS 373 Cb 0.54 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1cb7 h LYS 373 CO 0.03 0.84 0.04 0.00 -0.57 0.00 0.00 179.45 179.79 1cb7 h ALA 374 N 1.30 0.52 -0.27 3.86 0.00 -1.04 -1.28 119.26 122.36 1cb7 h ALA 374 Ca 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1cb7 h ALA 374 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1cb7 h ALA 374 CO -0.06 0.26 0.16 0.93 0.00 0.00 0.00 179.25 180.53 1cb7 h GLU 375 N 0.50 0.37 -0.66 0.00 5.08 -1.19 -2.13 114.58 116.56 1cb7 h GLU 375 Ca 0.12 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1cb7 h GLU 375 Cb 0.40 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1cb7 h GLU 375 CO 0.01 0.30 0.35 1.15 -1.00 0.00 0.00 179.01 179.82 1cb7 h THR 376 N 0.34 1.21 -0.22 1.13 2.02 -1.02 -2.44 112.91 113.93 1cb7 h THR 376 Ca 0.10 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1cb7 h THR 376 Cb 0.03 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1cb7 h THR 376 CO -0.02 0.24 -0.19 0.50 0.37 0.00 0.00 175.52 176.42 1cb7 h LYS 377 N 0.90 0.38 -0.56 6.66 3.64 -1.17 -0.95 116.57 125.48 1cb7 h LYS 377 Ca 0.23 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1cb7 h LYS 377 Cb 0.06 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1cb7 h LYS 377 CO -0.03 0.56 0.27 0.00 -2.27 0.00 0.00 179.45 177.98 1cb7 h ILE 379 N 0.51 1.14 -0.65 0.00 2.04 -1.10 -2.32 117.51 117.14 1cb7 h ILE 379 Ca 0.26 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1cb7 h ILE 379 Cb 0.19 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1cb7 h ILE 379 CO -0.19 0.21 0.24 -0.07 0.00 0.00 0.00 178.15 178.34 1cb7 h LEU 380 N -0.52 0.91 -0.51 1.44 3.38 -1.10 -1.61 115.31 117.31 1cb7 h LEU 380 Ca -0.01 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1cb7 h LEU 380 Cb 0.43 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1cb7 h LEU 380 CO 0.02 0.85 0.15 0.44 0.09 0.00 0.00 178.44 179.99 1cb7 h ASP 381 N 0.92 0.10 -0.65 -0.43 3.32 -0.62 -0.87 116.42 118.20 1cb7 h ASP 381 Ca 0.21 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 1cb7 h ASP 381 Cb 0.24 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1cb7 h ASP 381 CO -0.01 0.08 0.15 0.50 -1.72 0.00 0.00 179.24 178.24 1cb7 h LYS 382 N 0.30 1.07 -0.26 3.56 1.63 -0.91 -1.85 116.57 120.11 1cb7 h LYS 382 Ca 0.25 -0.26 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1cb7 h LYS 382 Cb 0.30 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1cb7 h LYS 382 CO -0.29 0.95 0.13 0.52 -3.45 0.00 0.00 179.45 177.32 1cb7 h MET 383 N 1.01 0.27 -0.22 1.90 2.86 -0.78 -0.26 114.93 119.71 1cb7 h MET 383 Ca 0.21 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1cb7 h MET 383 Cb 0.38 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1cb7 h MET 383 CO 0.00 0.18 -0.03 0.74 1.06 0.00 0.00 176.91 178.86 1cb7 h PHE 384 N 0.27 0.33 0.04 -0.22 0.04 -0.91 -2.15 116.94 114.35 1cb7 h PHE 384 Ca 0.11 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1cb7 h PHE 384 Cb 0.03 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1cb7 h PHE 384 CO -0.09 0.37 -0.02 1.49 -0.60 0.00 0.00 178.31 179.45 1cb7 h GLU 385 N 0.31 -0.06 -0.06 1.51 4.81 -0.74 0.41 114.58 120.78 1cb7 h GLU 385 Ca 0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1cb7 h GLU 385 Cb 0.27 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1cb7 h GLU 385 CO 0.01 0.24 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.43 1cb7 h LEU 386 N -0.36 0.07 -1.60 1.64 3.38 -0.87 -2.09 115.31 115.48 1cb7 h LEU 386 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cb7 h LEU 386 Cb 0.33 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1cb7 h LEU 386 CO 0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1cb7 n GLY 387 N -1.34 0.91 4.00 0.83 0.00 -0.83 -4.67 105.19 104.09 1cb7 n GLY 387 Ca -0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1cb7 n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cb7 n LYS 388 N 0.79 -3.83 0.00 1.61 5.02 -0.79 -0.54 118.16 120.43 1cb7 n LYS 388 Ca 0.17 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1cb7 n LYS 388 Cb 0.43 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 1cb7 n LYS 388 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cb7 n GLY 389 N -1.73 1.44 3.52 0.72 0.00 0.09 -5.04 105.19 104.21 1cb7 n GLY 389 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1cb7 n GLY 389 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cb7 s ASP 390 N -2.61 6.27 0.44 1.61 -1.08 0.30 -4.95 116.67 116.65 1cb7 s ASP 390 Ca 0.00 -0.31 0.20 0.00 -0.52 0.00 0.00 52.55 51.92 1cb7 s ASP 390 Cb 0.00 -2.26 1.01 0.00 -1.46 0.00 0.00 42.92 40.21 1cb7 s ASP 390 CO 0.00 -0.58 1.91 0.25 0.52 0.00 0.00 175.17 177.27 1cb7 h LEU 391 N 9.21 0.00 0.36 -1.34 5.85 -1.87 -1.23 115.31 126.30 1cb7 h LEU 391 Ca -0.27 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1cb7 h LEU 391 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1cb7 h LEU 391 CO 0.80 0.26 -0.17 0.00 -0.34 0.00 0.00 178.44 178.99 1cb7 h ALA 392 N 1.74 -0.49 -0.66 1.25 0.00 -1.94 -0.43 119.26 118.74 1cb7 h ALA 392 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1cb7 h ALA 392 Cb 0.57 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1cb7 h ALA 392 CO 0.03 -0.64 0.23 0.82 0.00 0.00 0.00 179.25 179.69 1cb7 h ILE 393 N -0.75 1.24 -0.68 0.00 2.04 -1.84 -2.41 117.51 115.11 1cb7 h ILE 393 Ca -0.05 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1cb7 h ILE 393 Cb 0.51 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1cb7 h ILE 393 CO 0.08 0.31 0.45 1.23 0.00 0.00 0.00 178.15 180.22 1cb7 h GLY 394 N 1.05 0.96 0.81 5.37 0.00 -1.22 -1.79 103.07 108.25 1cb7 h GLY 394 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1cb7 h GLY 394 CO -0.01 0.35 0.03 -0.84 0.00 0.00 0.00 176.54 176.06 1cb7 h THR 395 N 0.92 1.20 -0.44 4.70 2.02 -0.57 0.19 112.91 120.93 1cb7 h THR 395 Ca 0.25 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.88 1cb7 h THR 395 Cb -0.10 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1cb7 h THR 395 CO -0.06 0.18 0.13 0.58 0.37 0.00 0.00 175.52 176.72 1cb7 h VAL 396 N -0.04 0.81 0.00 3.16 2.07 -1.19 -1.99 116.25 119.07 1cb7 h VAL 396 Ca 0.03 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1cb7 h VAL 396 Cb 0.25 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1cb7 h VAL 396 CO 0.00 0.05 -0.50 0.11 0.02 0.00 0.00 177.57 177.25 1cb7 h LYS 397 N 0.28 0.00 -0.51 1.57 1.57 -1.22 -1.27 116.57 116.98 1cb7 h LYS 397 Ca 0.21 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1cb7 h LYS 397 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1cb7 h LYS 397 CO -0.24 0.50 0.03 0.00 -0.57 0.00 0.00 179.45 179.16 1cb7 h ALA 398 N 1.50 0.68 -0.16 3.86 0.00 -0.09 -0.93 119.26 124.12 1cb7 h ALA 398 Ca -0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1cb7 h ALA 398 Cb 1.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1cb7 h ALA 398 CO 0.06 0.47 -0.52 0.74 0.00 0.00 0.00 179.25 180.01 1cb7 h PHE 399 N 0.75 0.57 -0.21 0.00 0.04 -1.15 0.15 116.94 117.08 1cb7 h PHE 399 Ca 0.15 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1cb7 h PHE 399 Cb 0.48 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1cb7 h PHE 399 CO 0.04 0.88 0.10 0.93 -0.60 0.00 0.00 178.31 179.66 1cb7 h GLU 400 N 0.36 0.28 -0.02 1.51 5.08 -0.87 -3.10 114.58 117.82 1cb7 h GLU 400 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cb7 h GLU 400 Cb 1.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1cb7 h GLU 400 CO 0.09 0.22 -0.00 0.25 -1.00 0.00 0.00 179.01 178.57 1cb7 n THR 401 N -4.47 0.00 -1.05 1.13 -2.24 -0.38 -4.97 114.28 102.30 1cb7 n THR 401 Ca 0.00 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 1cb7 n THR 401 Cb 0.10 1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1cb7 n THR 401 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cb7 n GLY 402 N 1.01 0.53 0.23 3.38 0.00 -0.50 -4.75 105.19 105.08 1cb7 n GLY 402 Ca 0.10 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1cb7 n GLY 402 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cb7 h VAL 403 N 0.00 1.29 -3.33 1.61 2.07 -0.91 -3.22 116.25 113.77 1cb7 h VAL 403 Ca -0.03 -1.69 -0.62 0.00 0.82 0.00 0.00 66.70 65.17 1cb7 h VAL 403 Cb 0.18 1.72 -0.18 0.00 -1.52 0.00 0.00 31.29 31.49 1cb7 h VAL 403 CO 0.05 0.54 -0.59 -0.32 0.02 0.00 0.00 177.57 177.28 1cb7 s MET 404 N -4.10 3.89 -0.23 1.57 0.00 -1.07 -4.54 119.30 114.83 1cb7 s MET 404 Ca -0.11 -0.39 -0.06 0.00 0.00 0.00 0.00 55.69 55.12 1cb7 s MET 404 Cb 0.09 -3.17 0.11 0.00 0.00 0.00 0.00 34.83 31.86 1cb7 s MET 404 CO 0.87 0.22 0.48 0.34 0.00 0.00 0.00 175.02 176.92 1cb7 s ASP 405 N 0.50 -0.46 -0.28 1.11 -1.08 -1.26 -4.34 116.67 110.86 1cb7 s ASP 405 Ca 0.02 1.00 -0.08 0.00 -0.52 0.00 0.00 52.55 52.97 1cb7 s ASP 405 Cb -0.13 1.58 -0.01 0.00 -1.46 0.00 0.00 42.92 42.90 1cb7 s ASP 405 CO 0.01 -0.24 0.10 -0.63 0.52 0.00 0.00 175.17 174.93 1cb7 s ILE 406 N 2.68 4.37 0.11 4.11 -1.09 -1.26 -4.91 121.20 125.22 1cb7 s ILE 406 Ca 0.01 -0.35 -0.35 0.00 -2.23 0.00 0.00 60.65 57.74 1cb7 s ILE 406 Cb -0.13 -3.15 -0.14 0.00 -1.58 0.00 0.00 42.46 37.46 1cb7 s ILE 406 CO -0.15 0.19 1.55 -2.65 -1.23 0.00 0.00 174.94 172.66 1cb7 n PRO 407 N 4.94 1.90 -1.02 2.79 -0.02 -1.26 -2.03 135.00 140.30 1cb7 n PRO 407 Ca -0.15 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1cb7 n PRO 407 Cb 0.50 -2.43 -0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1cb7 n PRO 407 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1cb7 n PHE 408 N 3.54 0.00 -1.99 6.00 3.72 -1.26 -4.70 117.46 122.76 1cb7 n PHE 408 Ca 0.18 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.16 1cb7 n PHE 408 Cb 0.26 -1.31 -0.03 0.00 -0.94 0.00 0.00 39.48 37.46 1cb7 n PHE 408 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1cb7 s GLY 409 N -2.05 1.65 0.02 1.37 0.00 -0.86 -4.90 107.32 102.55 1cb7 s GLY 409 Ca 0.00 1.26 0.20 0.00 0.00 0.00 0.00 44.72 46.19 1cb7 s GLY 409 CO 0.00 2.63 1.65 -1.55 0.00 0.00 0.00 173.10 175.83 1cb7 n PRO 410 N 4.41 0.01 -1.67 2.90 -0.04 -1.21 -4.83 135.00 134.57 1cb7 n PRO 410 Ca 0.14 0.16 -0.47 0.00 -0.04 0.00 0.00 63.50 63.29 1cb7 n PRO 410 Cb 0.40 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1cb7 n PRO 410 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cb7 n SER 411 N -1.55 3.19 0.29 3.54 2.88 -0.77 -4.44 113.62 116.75 1cb7 n SER 411 Ca 0.05 1.05 0.19 0.00 -1.33 0.00 0.00 58.87 58.83 1cb7 n SER 411 Cb 0.24 -1.40 0.98 0.00 -0.75 0.00 0.00 64.21 63.28 1cb7 n SER 411 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1cb7 h LYS 412 N 7.05 0.00 -0.01 -1.46 1.57 -1.39 -1.38 116.57 120.95 1cb7 h LYS 412 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1cb7 h LYS 412 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1cb7 h LYS 412 CO 0.91 0.00 -0.05 0.66 -0.57 0.00 0.00 179.45 180.40 1cb7 n TYR 413 N -2.91 0.00 -3.55 -1.35 4.01 -1.26 -4.80 117.16 107.30 1cb7 n TYR 413 Ca -0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.36 1cb7 n TYR 413 Cb 0.12 -0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.00 1cb7 n TYR 413 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cb7 s ASN 414 N -2.22 6.47 0.21 7.72 2.47 -0.52 -4.55 114.94 124.53 1cb7 s ASN 414 Ca 0.37 0.55 -0.08 0.00 0.42 0.00 0.00 52.86 54.11 1cb7 s ASN 414 Cb 0.21 -2.18 0.17 0.00 -1.45 0.00 0.00 41.25 37.99 1cb7 s ASN 414 CO 0.41 0.13 1.82 0.00 -3.72 0.00 0.00 177.10 175.74 1cb7 h ALA 415 N 6.40 1.04 -0.87 1.71 0.00 -1.83 -3.47 119.26 122.24 1cb7 h ALA 415 Ca -0.43 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.14 1cb7 h ALA 415 Cb 1.17 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1cb7 h ALA 415 CO 0.73 0.59 -0.21 0.41 0.00 0.00 0.00 179.25 180.78 1cb7 n GLY 416 N -1.03 0.58 0.13 0.00 0.00 -1.26 -4.92 105.19 98.69 1cb7 n GLY 416 Ca 0.08 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1cb7 n GLY 416 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cb7 n LYS 417 N -2.34 0.63 -1.94 1.61 5.02 -1.26 -4.94 118.16 114.94 1cb7 n LYS 417 Ca -0.10 0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1cb7 n LYS 417 Cb 0.44 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1cb7 n LYS 417 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1cb7 s MET 418 N -2.51 4.22 -0.15 1.97 1.75 -1.26 -4.50 119.30 118.82 1cb7 s MET 418 Ca -0.35 2.40 0.00 0.00 -1.25 0.00 0.00 55.69 56.50 1cb7 s MET 418 Cb 0.11 -3.04 0.03 0.00 2.84 0.00 0.00 34.83 34.76 1cb7 s MET 418 CO 0.57 -0.42 -0.12 1.41 -0.65 0.00 0.00 175.02 175.82 1cb7 s MET 419 N -1.35 2.06 0.39 4.11 1.75 -0.77 -4.74 119.30 120.75 1cb7 s MET 419 Ca 0.55 -0.51 -0.00 0.00 -1.25 0.00 0.00 55.69 54.47 1cb7 s MET 419 Cb -0.44 -2.01 -0.03 0.00 2.84 0.00 0.00 34.83 35.20 1cb7 s MET 419 CO 0.53 -0.27 0.62 -1.25 -0.65 0.00 0.00 175.02 174.00 1cb7 s PRO 420 N 1.54 3.39 -0.05 4.11 0.04 -1.26 -0.57 135.00 142.20 1cb7 s PRO 420 Ca 0.04 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.51 1cb7 s PRO 420 Cb -0.13 -2.59 0.10 0.00 0.04 0.00 0.00 34.50 31.92 1cb7 s PRO 420 CO -0.10 -0.01 0.87 0.54 0.04 0.00 0.00 177.00 178.34 1cb7 s VAL 421 N -2.44 0.00 0.45 -0.36 0.11 -0.78 -4.77 120.40 112.60 1cb7 s VAL 421 Ca 0.43 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.36 1cb7 s VAL 421 Cb -0.10 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.69 1cb7 s VAL 421 CO 0.38 0.00 0.85 -0.13 -3.33 0.00 0.00 175.10 172.87 1cb7 s ARG 422 N -2.22 3.81 0.21 1.54 0.52 -1.26 -0.85 118.95 120.70 1cb7 s ARG 422 Ca 0.00 0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 55.83 1cb7 s ARG 422 Cb -0.01 -2.30 0.04 0.00 0.52 0.00 0.00 34.95 33.21 1cb7 s ARG 422 CO -0.03 -0.14 0.29 -0.40 0.02 0.00 0.00 175.30 175.04 1cb7 n ASP 423 N -1.49 0.35 0.11 0.23 5.68 0.32 -4.89 116.55 116.86 1cb7 n ASP 423 Ca 0.04 -1.30 0.12 0.00 -0.50 0.00 0.00 54.79 53.14 1cb7 n ASP 423 Cb 0.54 -0.19 0.46 0.00 -1.14 0.00 0.00 41.12 40.79 1cb7 n ASP 423 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1cb7 n ASN 424 N -2.99 0.65 -1.17 -1.12 5.15 -1.26 -1.40 115.26 113.12 1cb7 n ASN 424 Ca 0.05 0.63 0.08 0.00 -0.60 0.00 0.00 54.58 54.74 1cb7 n ASN 424 Cb 0.17 -0.78 0.28 0.00 -0.53 0.00 0.00 39.78 38.92 1cb7 n ASN 424 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1cb7 n LEU 425 N -2.18 4.10 0.00 1.20 4.77 -1.26 -4.95 117.00 118.68 1cb7 n LEU 425 Ca 0.03 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1cb7 n LEU 425 Cb 0.28 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1cb7 n LEU 425 CO 0.22 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1cb7 n GLY 426 N 0.51 0.58 3.73 -0.72 0.00 -0.49 -4.78 105.19 104.03 1cb7 n GLY 426 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1cb7 n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb7 s VAL 428 N -0.13 4.09 0.39 0.00 1.01 -1.26 -0.52 120.40 123.97 1cb7 s VAL 428 Ca 0.49 1.48 0.04 0.00 0.00 0.00 0.00 61.98 63.99 1cb7 s VAL 428 Cb -0.28 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1cb7 s VAL 428 CO 0.33 0.08 0.06 -0.13 0.00 0.00 0.00 175.10 175.44 1cb7 s ARG 429 N 1.42 1.86 -0.33 2.72 1.81 -0.03 -4.78 118.95 121.63 1cb7 s ARG 429 Ca 0.58 -2.10 -0.21 0.00 -1.72 0.00 0.00 55.73 52.29 1cb7 s ARG 429 Cb -0.28 -1.03 -0.00 0.00 -0.45 0.00 0.00 34.95 33.19 1cb7 s ARG 429 CO 0.27 -0.27 0.66 0.71 -0.68 0.00 0.00 175.30 175.99 1cb7 s TYR 430 N -3.11 3.18 -0.17 -0.53 1.51 -1.26 -1.86 117.35 115.10 1cb7 s TYR 430 Ca 0.28 0.50 -0.18 0.00 -1.01 0.00 0.00 57.07 56.66 1cb7 s TYR 430 Cb 0.06 -3.10 -0.15 0.00 -0.11 0.00 0.00 41.96 38.65 1cb7 s TYR 430 CO 0.14 -0.57 0.22 1.25 -1.11 0.00 0.00 175.55 175.48 1cb7 h LEU 431 N 9.32 0.00 -8.43 -1.29 5.85 -1.14 -3.44 115.31 116.19 1cb7 h LEU 431 Ca -0.26 -0.45 -0.67 0.00 0.84 0.00 0.00 57.88 57.34 1cb7 h LEU 431 Cb 1.11 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.84 1cb7 h LEU 431 CO 0.83 1.13 -0.83 -1.61 -0.34 0.00 0.00 178.44 177.62 1cb7 s GLU 432 N -2.23 3.19 0.23 1.25 2.02 -0.80 -4.97 118.70 117.40 1cb7 s GLU 432 Ca -0.21 -0.79 0.19 0.00 0.02 0.00 0.00 54.97 54.18 1cb7 s GLU 432 Cb 0.03 -2.46 0.05 0.00 0.10 0.00 0.00 34.13 31.84 1cb7 s GLU 432 CO 0.47 0.16 1.20 0.74 0.02 0.00 0.00 175.26 177.86 1cb7 h PHE 433 N 6.81 0.00 0.00 1.61 0.04 -1.87 -2.05 116.94 121.48 1cb7 h PHE 433 Ca -0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1cb7 h PHE 433 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1cb7 h PHE 433 CO 0.49 0.30 0.00 0.41 -0.60 0.00 0.00 178.31 178.90 1cb7 n GLY 434 N 1.24 3.06 1.60 -1.45 0.00 -1.26 -1.73 105.19 106.65 1cb7 n GLY 434 Ca -0.01 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.79 1cb7 n GLY 434 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cb7 n ASN 435 N 1.85 4.76 -4.69 1.61 3.02 -1.26 -4.96 115.26 115.60 1cb7 n ASN 435 Ca 0.00 -2.68 -0.42 0.00 -0.03 0.00 0.00 54.58 51.45 1cb7 n ASN 435 Cb 0.00 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.52 1cb7 n ASN 435 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cb7 s VAL 436 N -2.31 3.64 -1.44 2.41 1.01 -0.70 -4.05 120.40 118.95 1cb7 s VAL 436 Ca 0.45 1.05 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 1cb7 s VAL 436 Cb 0.33 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1cb7 s VAL 436 CO 0.15 0.01 2.40 -0.81 0.00 0.00 0.00 175.10 176.85 1cb7 n PRO 437 N 5.22 3.64 -3.26 2.72 -0.04 -1.26 -4.94 135.00 137.08 1cb7 n PRO 437 Ca 0.13 -2.86 -0.30 0.00 -0.04 0.00 0.00 63.50 60.43 1cb7 n PRO 437 Cb 0.43 -2.93 -0.04 0.00 -0.04 0.00 0.00 33.50 30.93 1cb7 n PRO 437 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cb7 s PHE 438 N 1.36 3.46 0.79 0.54 0.08 -1.26 -4.69 117.98 118.27 1cb7 s PHE 438 Ca 0.54 0.77 -0.11 0.00 0.12 0.00 0.00 56.93 58.25 1cb7 s PHE 438 Cb 0.15 -2.20 0.06 0.00 -0.57 0.00 0.00 43.02 40.46 1cb7 s PHE 438 CO -0.06 0.14 1.09 0.95 -0.10 0.00 0.00 175.22 177.24 1cb7 s THR 439 N -2.08 3.21 0.33 0.64 -4.23 -1.26 -4.86 115.64 107.38 1cb7 s THR 439 Ca 0.46 0.39 0.03 0.00 -1.18 0.00 0.00 61.69 61.40 1cb7 s THR 439 Cb -0.11 -3.10 0.15 0.00 1.34 0.00 0.00 72.50 70.78 1cb7 s THR 439 CO 0.28 -0.51 1.86 -0.33 -0.54 0.00 0.00 174.62 175.38 1cb7 h GLU 440 N -1.07 0.56 -0.50 3.99 4.39 -1.98 -0.99 114.58 118.98 1cb7 h GLU 440 Ca -0.47 -0.12 0.10 0.00 0.34 0.00 0.00 59.36 59.21 1cb7 h GLU 440 Cb 1.26 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.75 1cb7 h GLU 440 CO 0.58 0.59 0.03 1.49 -1.16 0.00 0.00 179.01 180.53 1cb7 h GLU 441 N 0.54 0.14 -0.33 2.33 4.57 -1.98 0.59 114.58 120.43 1cb7 h GLU 441 Ca 0.11 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1cb7 h GLU 441 Cb 0.35 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1cb7 h GLU 441 CO 0.01 0.09 -0.18 0.82 -1.18 0.00 0.00 179.01 178.57 1cb7 h ILE 442 N 0.14 1.29 -0.61 2.32 2.04 -1.86 -1.70 117.51 119.14 1cb7 h ILE 442 Ca 0.26 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1cb7 h ILE 442 Cb 0.38 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1cb7 h ILE 442 CO -0.40 0.42 0.22 0.11 0.00 0.00 0.00 178.15 178.50 1cb7 h LYS 443 N 0.48 0.92 -0.80 2.37 1.57 -0.65 -2.92 116.57 117.53 1cb7 h LYS 443 Ca 0.07 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1cb7 h LYS 443 Cb 0.72 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1cb7 h LYS 443 CO 0.05 0.80 0.40 -0.91 -0.57 0.00 0.00 179.45 179.22 1cb7 h ASN 444 N 0.85 1.03 -0.24 0.86 2.35 0.54 -1.65 115.58 119.34 1cb7 h ASN 444 Ca 0.20 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1cb7 h ASN 444 Cb 0.24 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1cb7 h ASN 444 CO -0.01 0.86 0.10 0.22 -1.65 0.00 0.00 177.43 176.95 1cb7 h TYR 445 N 1.14 0.36 -0.66 1.19 3.20 -1.26 -0.56 116.97 120.38 1cb7 h TYR 445 Ca 0.28 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.19 1cb7 h TYR 445 Cb 0.09 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 1cb7 h TYR 445 CO 0.01 0.37 0.35 -0.91 -1.64 0.00 0.00 178.16 176.34 1cb7 h ASN 446 N 0.24 0.51 -0.62 -2.11 2.35 -1.28 -1.34 115.58 113.32 1cb7 h ASN 446 Ca 0.08 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1cb7 h ASN 446 Cb 0.16 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1cb7 h ASN 446 CO -0.01 0.32 0.27 0.03 -1.65 0.00 0.00 177.43 176.39 1cb7 h ARG 447 N 0.64 0.91 -0.68 0.81 3.08 -1.12 -2.10 114.38 115.92 1cb7 h ARG 447 Ca 0.31 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1cb7 h ARG 447 Cb 0.23 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1cb7 h ARG 447 CO -0.20 0.75 0.38 0.93 -1.07 0.00 0.00 179.97 180.76 1cb7 h GLU 448 N 0.86 0.94 -0.38 0.04 5.08 -0.66 0.15 114.58 120.62 1cb7 h GLU 448 Ca 0.21 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1cb7 h GLU 448 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1cb7 h GLU 448 CO -0.02 0.70 -0.16 0.00 -1.00 0.00 0.00 179.01 178.53 1cb7 h ARG 449 N 0.93 0.69 -0.04 2.33 2.47 -1.11 -3.01 114.38 116.64 1cb7 h ARG 449 Ca 0.24 -0.24 -0.20 0.00 -1.26 0.00 0.00 59.98 58.53 1cb7 h ARG 449 Cb 0.02 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1cb7 h ARG 449 CO -0.04 0.81 -0.82 -0.07 0.56 0.00 0.00 179.97 180.41 1cb7 h LEU 450 N 0.62 0.43 -2.13 3.04 3.38 -0.84 -2.88 115.31 116.92 1cb7 h LEU 450 Ca 0.10 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1cb7 h LEU 450 Cb 0.62 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1cb7 h LEU 450 CO 0.04 1.08 0.10 -0.61 0.09 0.00 0.00 178.44 179.14 1cb7 h GLN 451 N 0.22 0.00 -0.11 1.13 5.75 -0.59 -0.85 115.11 120.65 1cb7 h GLN 451 Ca -0.05 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 1cb7 h GLN 451 Cb 1.42 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 1cb7 h GLN 451 CO 0.14 0.00 -0.29 0.93 -2.65 0.00 0.00 178.83 176.96 1cb7 h GLU 452 N 0.00 0.21 -0.25 1.69 5.08 -1.45 -0.52 114.58 119.34 1cb7 h GLU 452 Ca 0.06 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1cb7 h GLU 452 Cb 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1cb7 h GLU 452 CO -0.00 0.49 -0.49 -0.09 -1.00 0.00 0.00 179.01 177.92 1cb7 h ARG 453 N 0.19 0.78 -0.16 2.33 2.43 -1.26 -1.07 114.38 117.62 1cb7 h ARG 453 Ca 0.03 -0.50 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 1cb7 h ARG 453 Cb 0.61 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 1cb7 h ARG 453 CO 0.04 1.13 -0.12 0.00 -1.51 0.00 0.00 179.97 179.51 1cb7 h ALA 454 N 0.65 -0.00 -0.23 2.80 0.00 -1.04 0.25 119.26 121.70 1cb7 h ALA 454 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cb7 h ALA 454 Cb 1.10 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1cb7 h ALA 454 CO 0.11 -0.56 0.11 -0.22 0.00 0.00 0.00 179.25 178.69 1cb7 h LYS 455 N -0.13 0.33 -0.62 0.00 3.64 -1.07 0.22 116.57 118.93 1cb7 h LYS 455 Ca 0.10 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1cb7 h LYS 455 Cb 0.28 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1cb7 h LYS 455 CO -0.24 0.33 0.11 0.35 -2.27 0.00 0.00 179.45 177.73 1cb7 h PHE 456 N 0.24 1.06 0.00 1.91 3.57 -0.78 -3.13 116.94 119.81 1cb7 h PHE 456 Ca 0.08 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1cb7 h PHE 456 Cb 0.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1cb7 h PHE 456 CO -0.02 0.89 -0.61 0.93 -2.23 0.00 0.00 178.31 177.27 1cb7 h GLU 457 N 0.95 0.00 -2.26 1.11 5.08 -0.41 -3.48 114.58 115.58 1cb7 h GLU 457 Ca 0.19 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 1cb7 h GLU 457 Cb 0.40 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.67 1cb7 h GLU 457 CO 0.01 0.00 -0.29 0.41 -1.00 0.00 0.00 179.01 178.14 1cb7 n GLY 458 N 1.25 0.06 3.22 -3.84 0.00 0.75 -4.97 105.19 101.66 1cb7 n GLY 458 Ca 0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1cb7 n GLY 458 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cb7 s ARG 459 N -4.98 0.60 0.38 1.61 1.70 -1.06 -5.06 118.95 112.14 1cb7 s ARG 459 Ca 0.12 -0.11 -0.27 0.00 -0.47 0.00 0.00 55.73 55.01 1cb7 s ARG 459 Cb -0.05 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.50 1cb7 s ARG 459 CO 0.15 -0.15 1.26 -0.51 -1.08 0.00 0.00 175.30 174.97 1cb7 s ASP 460 N -1.08 6.51 0.39 -2.89 1.01 -1.26 -4.30 116.67 115.05 1cb7 s ASP 460 Ca -0.11 2.57 -0.27 0.00 0.71 0.00 0.00 52.55 55.44 1cb7 s ASP 460 Cb -0.05 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 1cb7 s ASP 460 CO 0.03 -0.70 1.32 0.68 0.21 0.00 0.00 175.17 176.71 1cb7 s VAL 461 N -1.27 2.58 0.12 -1.27 -7.23 -1.26 -4.93 120.40 107.14 1cb7 s VAL 461 Ca 0.55 0.53 -0.25 0.00 -1.81 0.00 0.00 61.98 61.00 1cb7 s VAL 461 Cb -0.36 -3.32 0.08 0.00 0.56 0.00 0.00 36.38 33.34 1cb7 s VAL 461 CO 0.47 0.09 1.09 -0.94 -0.31 0.00 0.00 175.10 175.50 1cb7 s SER 462 N -0.64 -0.06 0.53 4.85 1.04 -1.26 -5.03 113.70 113.13 1cb7 s SER 462 Ca 0.55 -0.45 0.27 0.00 0.48 0.00 0.00 55.95 56.81 1cb7 s SER 462 Cb -0.39 0.40 1.48 0.00 0.10 0.00 0.00 66.02 67.61 1cb7 s SER 462 CO 0.51 -0.76 2.09 0.15 0.98 0.00 0.00 173.24 176.21 1cb7 h PHE 463 N 2.00 0.00 -0.67 5.02 3.57 -1.98 -1.97 116.94 122.90 1cb7 h PHE 463 Ca -0.27 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.18 1cb7 h PHE 463 Cb 1.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 1cb7 h PHE 463 CO 0.89 0.11 0.20 0.37 -2.23 0.00 0.00 178.31 177.65 1cb7 h GLN 464 N 0.00 1.04 -0.83 1.11 5.75 -1.95 0.03 115.11 120.26 1cb7 h GLN 464 Ca -0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1cb7 h GLN 464 Cb 0.29 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1cb7 h GLN 464 CO 0.01 0.89 0.52 0.52 -2.65 0.00 0.00 178.83 178.13 1cb7 h MET 465 N 1.00 1.10 -0.43 1.69 2.86 -1.72 0.20 114.93 119.64 1cb7 h MET 465 Ca 0.22 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 1cb7 h MET 465 Cb 0.30 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 1cb7 h MET 465 CO -0.01 0.76 0.16 0.28 1.06 0.00 0.00 176.91 179.16 1cb7 h VAL 466 N 1.13 0.88 -0.30 -2.22 2.07 -1.27 0.18 116.25 116.72 1cb7 h VAL 466 Ca 0.30 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1cb7 h VAL 466 Cb -0.09 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1cb7 h VAL 466 CO -0.06 0.06 0.18 0.40 0.02 0.00 0.00 177.57 178.17 1cb7 h ILE 467 N 0.33 1.11 -0.91 4.57 2.04 -0.57 -0.14 117.51 123.94 1cb7 h ILE 467 Ca 0.20 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1cb7 h ILE 467 Cb 0.18 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1cb7 h ILE 467 CO -0.19 0.10 0.60 0.44 0.00 0.00 0.00 178.15 179.10 1cb7 h ASP 468 N 0.39 0.97 0.24 1.72 3.32 0.06 -1.58 116.42 121.54 1cb7 h ASP 468 Ca 0.11 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1cb7 h ASP 468 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1cb7 h ASP 468 CO -0.02 0.66 -0.58 0.44 -1.72 0.00 0.00 179.24 178.02 1cb7 h ASP 469 N 1.12 0.39 -0.70 6.45 3.32 -0.15 -1.71 116.42 125.14 1cb7 h ASP 469 Ca 0.37 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1cb7 h ASP 469 Cb 0.06 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1cb7 h ASP 469 CO -0.12 0.88 0.42 0.40 -1.72 0.00 0.00 179.24 179.10 1cb7 h ILE 470 N 0.26 1.20 0.00 0.35 2.04 -0.04 -2.99 117.51 118.33 1cb7 h ILE 470 Ca -0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1cb7 h ILE 470 Cb 1.09 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1cb7 h ILE 470 CO 0.10 0.21 -0.63 0.49 0.00 0.00 0.00 178.15 178.32 1cb7 n PHE 471 N -4.39 0.06 0.06 1.37 3.72 -0.97 -4.61 117.46 112.71 1cb7 n PHE 471 Ca 0.07 0.02 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 1cb7 n PHE 471 Cb 0.07 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.31 1cb7 n PHE 471 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cb7 h ALA 472 N 2.92 -0.25 -0.50 4.37 0.00 -1.15 -1.34 119.26 123.31 1cb7 h ALA 472 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1cb7 h ALA 472 Cb 0.54 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1cb7 h ALA 472 CO 0.00 -0.69 0.04 0.28 0.00 0.00 0.00 179.25 178.88 1cb7 h VAL 473 N -0.32 1.26 -0.13 0.00 2.07 -1.26 -0.12 116.25 117.74 1cb7 h VAL 473 Ca 0.06 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1cb7 h VAL 473 Cb 0.39 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1cb7 h VAL 473 CO -0.18 0.36 0.10 1.23 0.02 0.00 0.00 177.57 179.10 1cb7 h GLY 474 N 0.73 0.00 -1.27 2.17 0.00 -1.49 -0.82 103.07 102.39 1cb7 h GLY 474 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1cb7 h GLY 474 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.84 1cb7 n LYS 475 N -4.37 2.00 0.00 4.80 5.02 -0.51 -4.22 118.16 120.88 1cb7 n LYS 475 Ca 0.00 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 1cb7 n LYS 475 Cb 0.22 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1cb7 n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cb7 n GLY 476 N 1.27 1.28 3.59 0.72 0.00 -0.31 -5.05 105.19 106.68 1cb7 n GLY 476 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1cb7 n GLY 476 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cb7 s ARG 477 N -0.29 1.50 -0.05 1.61 1.70 -0.20 -4.97 118.95 118.27 1cb7 s ARG 477 Ca 0.00 -1.09 -0.24 0.00 -0.47 0.00 0.00 55.73 53.93 1cb7 s ARG 477 Cb 0.00 0.50 -0.23 0.00 -0.57 0.00 0.00 34.95 34.65 1cb7 s ARG 477 CO 0.00 -0.64 1.05 1.25 -1.08 0.00 0.00 175.30 175.88 1cb7 h LEU 478 N 2.22 0.23 -9.32 -1.89 5.85 -1.93 -0.24 115.31 110.23 1cb7 h LEU 478 Ca -0.26 -0.76 -0.61 0.00 0.84 0.00 0.00 57.88 57.10 1cb7 h LEU 478 Cb 1.25 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.10 1cb7 h LEU 478 CO 0.35 0.95 -0.46 -0.63 -0.34 0.00 0.00 178.44 178.32 1cb7 s ILE 479 N -3.20 5.40 -1.09 4.05 1.01 -1.26 -4.55 121.20 121.55 1cb7 s ILE 479 Ca -0.16 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1cb7 s ILE 479 Cb 0.01 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.92 1cb7 s ILE 479 CO 0.74 0.45 2.11 0.61 0.00 0.00 0.00 174.94 178.86 1cb7 n GLY 480 N 3.31 3.42 3.75 6.18 0.00 -1.26 -4.95 105.19 115.64 1cb7 n GLY 480 Ca -0.16 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1cb7 n GLY 480 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cb7 s ARG 481 N 4.03 3.07 0.69 1.61 1.81 -1.26 -4.69 118.95 124.20 1cb7 s ARG 481 Ca 0.53 1.92 -0.15 0.00 -1.72 0.00 0.00 55.73 56.30 1cb7 s ARG 481 Cb 0.14 -2.04 0.02 0.00 -0.45 0.00 0.00 34.95 32.62 1cb7 s ARG 481 CO 0.02 -1.16 1.17 -1.25 -0.68 0.00 0.00 175.30 173.40 1cb7 s PRO 482 N -3.17 2.44 0.00 3.54 0.04 -1.26 -5.10 135.00 131.48 1cb7 s PRO 482 Ca 0.75 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1cb7 s PRO 482 Cb -0.33 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1cb7 s PRO 482 CO 0.37 -1.57 0.00 -1.91 0.04 0.00 0.00 177.00 173.92