#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 4.14 -0.24 2.12 2.12 -1.26 -5.03 118.70 120.55 1cb7 s GLU 2 Ca 0.00 0.78 -0.16 0.00 0.36 0.00 0.00 54.97 55.94 1cb7 s GLU 2 Cb 0.00 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.69 1cb7 s GLU 2 CO 0.00 0.28 0.44 -1.17 -0.54 0.00 0.00 175.26 174.27 1cb7 s LEU 3 N -2.44 4.09 -0.04 2.70 2.96 -1.26 -5.05 118.68 119.65 1cb7 s LEU 3 Ca 0.48 0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 1cb7 s LEU 3 Cb -0.14 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.02 1cb7 s LEU 3 CO 0.19 -0.18 0.22 -1.59 -1.32 0.00 0.00 176.35 173.67 1cb7 s LYS 4 N 1.84 0.45 -1.29 1.98 -2.85 -1.26 -4.79 119.74 113.82 1cb7 s LYS 4 Ca 0.19 -0.07 -0.13 0.00 -1.00 0.00 0.00 55.97 54.96 1cb7 s LYS 4 Cb -0.15 0.20 0.13 0.00 -2.06 0.00 0.00 37.83 35.95 1cb7 s LYS 4 CO 0.09 -0.10 1.79 -1.71 0.10 0.00 0.00 175.35 175.52 1cb7 n ASN 5 N 1.99 4.90 -3.85 0.03 4.05 -1.26 -4.86 115.26 116.26 1cb7 n ASN 5 Ca -0.19 -3.00 -0.12 0.00 0.45 0.00 0.00 54.58 51.72 1cb7 n ASN 5 Cb 0.57 -1.57 -0.13 0.00 1.23 0.00 0.00 39.78 39.87 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 1.71 0.07 0.13 1.20 2.20 -1.26 -4.99 119.74 118.79 1cb7 s LYS 6 Ca 0.44 0.08 -0.34 0.00 -0.36 0.00 0.00 55.97 55.79 1cb7 s LYS 6 Cb 0.06 0.03 -0.14 0.00 -1.51 0.00 0.00 37.83 36.26 1cb7 s LYS 6 CO -0.00 -0.01 1.56 1.17 -0.36 0.00 0.00 175.35 177.70 1cb7 n LYS 7 N 3.08 1.99 -2.12 4.03 4.81 -1.25 -4.92 118.16 123.79 1cb7 n LYS 7 Ca -0.13 0.72 -0.37 0.00 -0.87 0.00 0.00 58.31 57.66 1cb7 n LYS 7 Cb 0.59 -2.47 0.01 0.00 0.02 0.00 0.00 35.03 33.18 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 1.04 2.68 0.82 5.64 0.52 -1.26 -4.99 118.94 123.39 1cb7 s TRP 8 Ca 0.81 1.49 -0.12 0.00 0.02 0.00 0.00 56.10 58.30 1cb7 s TRP 8 Cb -0.72 -3.49 0.08 0.00 -1.15 0.00 0.00 33.47 28.19 1cb7 s TRP 8 CO 0.40 -1.91 1.11 0.95 0.02 0.00 0.00 176.95 177.52 1cb7 s THR 9 N -1.50 2.82 0.24 2.01 -4.23 -1.26 -4.86 115.64 108.86 1cb7 s THR 9 Ca 0.67 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 61.39 1cb7 s THR 9 Cb -0.31 -3.03 0.20 0.00 1.34 0.00 0.00 72.50 70.69 1cb7 s THR 9 CO 0.37 -0.35 1.74 0.44 -0.54 0.00 0.00 174.62 176.29 1cb7 h ASP 10 N -1.16 0.32 0.10 3.99 3.32 -1.99 -1.16 116.42 119.84 1cb7 h ASP 10 Ca -0.48 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1cb7 h ASP 10 Cb 1.28 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1cb7 h ASP 10 CO 0.60 0.14 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.89 1cb7 h GLU 11 N 0.48 -0.12 -0.50 3.56 3.07 -1.99 -1.35 114.58 117.72 1cb7 h GLU 11 Ca 0.39 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.30 1cb7 h GLU 11 Cb 0.54 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.42 1cb7 h GLU 11 CO -0.36 0.28 -0.30 -1.91 -1.40 0.00 0.00 179.01 175.32 1cb7 n GLU 12 N -4.95 -0.22 -0.18 2.33 2.13 -1.20 -1.25 120.64 117.30 1cb7 n GLU 12 Ca -0.09 0.99 -0.08 0.00 0.66 0.00 0.00 57.16 58.65 1cb7 n GLU 12 Cb 0.24 -1.46 0.02 0.00 0.27 0.00 0.00 31.44 30.51 1cb7 n GLU 12 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1cb7 h PHE 13 N 0.00 0.77 -0.62 4.31 3.57 -1.14 -2.17 116.94 121.65 1cb7 h PHE 13 Ca 0.08 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1cb7 h PHE 13 Cb 0.21 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1cb7 h PHE 13 CO -0.73 0.60 0.40 1.25 -2.23 0.00 0.00 178.31 177.60 1cb7 h HIS 14 N 0.71 0.78 -0.46 0.41 2.76 -0.74 -0.44 115.15 118.17 1cb7 h HIS 14 Ca 0.18 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1cb7 h HIS 14 Cb 0.13 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 1cb7 h HIS 14 CO -0.00 0.50 -0.05 -0.22 -1.30 0.00 0.00 177.93 176.86 1cb7 h LYS 15 N 0.84 0.80 -0.68 5.26 3.64 -0.89 -1.18 116.57 124.35 1cb7 h LYS 15 Ca 0.23 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1cb7 h LYS 15 Cb -0.08 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1cb7 h LYS 15 CO -0.05 0.83 0.12 1.96 -2.27 0.00 0.00 179.45 180.04 1cb7 h GLN 16 N 0.73 1.12 -0.54 1.90 1.08 -0.97 -3.01 115.11 115.42 1cb7 h GLN 16 Ca 0.13 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1cb7 h GLN 16 Cb 0.51 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1cb7 h GLN 16 CO 0.03 1.01 0.30 0.00 -0.95 0.00 0.00 178.83 179.23 1cb7 h ARG 17 N 1.04 0.58 0.00 1.46 3.08 0.04 -0.68 114.38 119.91 1cb7 h ARG 17 Ca 0.21 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1cb7 h ARG 17 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1cb7 h ARG 17 CO 0.01 0.38 -0.28 0.93 -1.07 0.00 0.00 179.97 179.95 1cb7 h GLU 18 N 0.60 0.00 -0.01 0.04 4.39 -1.21 -1.28 114.58 117.10 1cb7 h GLU 18 Ca 0.22 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1cb7 h GLU 18 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1cb7 h GLU 18 CO -0.12 0.28 -0.01 0.93 -1.16 0.00 0.00 179.01 178.92 1cb7 h GLU 19 N 0.00 0.03 -0.69 2.33 5.08 -1.23 -3.35 114.58 116.76 1cb7 h GLU 19 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1cb7 h GLU 19 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1cb7 h GLU 19 CO 0.04 0.50 0.41 0.28 -1.00 0.00 0.00 179.01 179.24 1cb7 h VAL 20 N -0.44 1.20 0.00 3.13 2.07 -0.66 -2.62 116.25 118.94 1cb7 h VAL 20 Ca 0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1cb7 h VAL 20 Cb 0.50 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1cb7 h VAL 20 CO 0.00 0.21 0.00 -0.07 0.02 0.00 0.00 177.57 177.74 1cb7 h LEU 21 N 0.94 0.00 0.00 2.57 3.38 -1.39 -1.16 115.31 119.66 1cb7 h LEU 21 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1cb7 h LEU 21 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1cb7 h LEU 21 CO -0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1cb7 n GLN 22 N -2.95 0.65 0.03 1.13 6.02 -0.98 -3.95 117.38 117.32 1cb7 n GLN 22 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.10 1cb7 n GLN 22 Cb 0.16 -1.50 0.49 0.00 1.02 0.00 0.00 30.24 30.41 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 -1.17 0.05 -3.59 -1.09 6.02 -0.44 -4.73 117.38 112.44 1cb7 n GLN 23 Ca 0.18 0.14 -0.15 0.00 -0.01 0.00 0.00 57.00 57.16 1cb7 n GLN 23 Cb 0.18 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 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 -3.04 -0.69 0.67 1.08 -0.11 -1.26 -5.04 118.94 110.54 1cb7 s TRP 24 Ca 0.11 1.50 0.38 0.00 1.22 0.00 0.00 56.10 59.30 1cb7 s TRP 24 Cb 0.14 0.34 2.07 0.00 -1.50 0.00 0.00 33.47 34.53 1cb7 s TRP 24 CO 0.45 -0.46 2.17 -1.35 -4.62 0.00 0.00 176.95 173.14 1cb7 h PRO 25 N 4.04 0.00 0.00 5.86 0.11 -1.87 0.97 132.00 141.12 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 0.20 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.24 1cb7 n THR 26 N -3.02 0.81 0.29 -1.15 -2.24 -1.26 -2.20 114.28 105.51 1cb7 n THR 26 Ca -0.02 0.17 0.18 0.00 -2.27 0.00 0.00 64.05 62.11 1cb7 n THR 26 Cb 0.21 -1.04 0.97 0.00 -2.10 0.00 0.00 70.33 68.37 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 2.65 0.00 2.00 3.38 0.00 -0.92 -0.26 103.07 109.92 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 0.28 0.00 0.00 0.00 176.54 176.82 1cb7 n LYS 28 N -3.57 0.21 0.02 4.80 5.02 -0.93 -2.07 118.16 121.64 1cb7 n LYS 28 Ca -0.02 0.36 0.14 0.00 -2.02 0.00 0.00 58.31 56.77 1cb7 n LYS 28 Cb 0.16 -1.85 0.57 0.00 -0.02 0.00 0.00 35.03 33.89 1cb7 n LYS 28 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1cb7 n GLU 29 N -2.23 0.06 -3.06 1.97 1.02 -0.11 -4.75 120.64 113.55 1cb7 n GLU 29 Ca 0.03 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 1cb7 n GLU 29 Cb 0.28 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 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 -3.02 4.91 -0.33 2.62 1.01 -0.88 -4.91 120.40 119.81 1cb7 s VAL 30 Ca 0.13 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.19 1cb7 s VAL 30 Cb 0.17 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.63 1cb7 s VAL 30 CO 0.54 -0.11 0.07 -0.62 0.00 0.00 0.00 175.10 174.98 1cb7 s ASP 31 N 1.56 4.44 0.25 3.32 -1.08 -1.26 -5.03 116.67 118.87 1cb7 s ASP 31 Ca 0.28 -1.94 -0.04 0.00 -0.52 0.00 0.00 52.55 50.33 1cb7 s ASP 31 Cb -0.15 -1.29 0.47 0.00 -1.46 0.00 0.00 42.92 40.48 1cb7 s ASP 31 CO 0.11 -0.39 1.74 -0.07 0.52 0.00 0.00 175.17 177.07 1cb7 h LEU 32 N 7.81 0.37 -0.65 -1.34 3.38 -1.98 0.21 115.31 123.11 1cb7 h LEU 32 Ca -0.08 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1cb7 h LEU 32 Cb 1.02 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1cb7 h LEU 32 CO 0.50 0.15 0.10 1.56 0.09 0.00 0.00 178.44 180.84 1cb7 h GLN 33 N 0.51 1.08 -0.33 1.13 4.20 -2.01 -1.85 115.11 117.83 1cb7 h GLN 33 Ca 0.42 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1cb7 h GLN 33 Cb 0.61 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1cb7 h GLN 33 CO -0.38 1.00 -0.40 1.49 -0.67 0.00 0.00 178.83 179.87 1cb7 h GLU 34 N 1.00 0.81 -0.51 1.46 4.22 -1.46 -3.16 114.58 116.94 1cb7 h GLU 34 Ca 0.20 -0.43 -0.10 0.00 0.08 0.00 0.00 59.36 59.11 1cb7 h GLU 34 Cb 0.45 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1cb7 h GLU 34 CO 0.01 1.06 -0.09 0.00 -2.18 0.00 0.00 179.01 177.82 1cb7 h ALA 35 N 0.88 0.89 -0.80 2.92 0.00 -0.44 -2.09 119.26 120.62 1cb7 h ALA 35 Ca 0.05 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1cb7 h ALA 35 Cb 0.97 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1cb7 h ALA 35 CO 0.09 0.64 0.49 0.28 0.00 0.00 0.00 179.25 180.75 1cb7 h VAL 36 N 0.83 1.04 -0.35 0.00 2.07 -1.31 0.21 116.25 118.74 1cb7 h VAL 36 Ca 0.14 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 1cb7 h VAL 36 Cb 0.61 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1cb7 h VAL 36 CO 0.04 0.17 -0.27 0.44 0.02 0.00 0.00 177.57 177.97 1cb7 h ASP 37 N 0.91 0.85 0.04 0.57 3.32 -1.49 -1.03 116.42 119.59 1cb7 h ASP 37 Ca 0.34 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1cb7 h ASP 37 Cb 0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1cb7 h ASP 37 CO -0.16 1.11 -0.14 0.22 -1.72 0.00 0.00 179.24 178.55 1cb7 h TYR 38 N 0.60 -0.37 -0.80 4.55 3.20 -1.06 -2.39 116.97 120.71 1cb7 h TYR 38 Ca 0.07 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1cb7 h TYR 38 Cb 0.84 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 1cb7 h TYR 38 CO 0.06 -0.21 0.51 -0.07 -1.64 0.00 0.00 178.16 176.81 1cb7 h LEU 39 N -0.26 0.85 -1.11 2.82 3.38 -0.46 -2.07 115.31 118.47 1cb7 h LEU 39 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1cb7 h LEU 39 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1cb7 h LEU 39 CO -0.11 0.59 0.00 0.11 0.09 0.00 0.00 178.44 179.11 1cb7 h LYS 40 N 1.00 0.00 -0.00 1.13 1.57 -1.00 -1.95 116.57 117.31 1cb7 h LYS 40 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1cb7 h LYS 40 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1cb7 h LYS 40 CO -0.11 0.00 -0.13 1.63 -0.57 0.00 0.00 179.45 180.26 1cb7 n LYS 41 N -2.77 0.64 -2.28 3.15 4.76 -0.79 -4.86 118.16 116.01 1cb7 n LYS 41 Ca 0.01 -0.24 -0.42 0.00 -2.87 0.00 0.00 58.31 54.80 1cb7 n LYS 41 Cb 0.29 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 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 3.56 0.61 -0.18 1.01 -0.74 -4.98 121.20 117.96 1cb7 s ILE 42 Ca 0.27 1.16 -0.19 0.00 0.00 0.00 0.00 60.65 61.89 1cb7 s ILE 42 Cb 0.20 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1cb7 s ILE 42 CO 0.49 0.11 1.25 -2.16 0.00 0.00 0.00 174.94 174.63 1cb7 s PRO 43 N 0.77 2.83 0.45 2.79 0.04 -1.26 -4.84 135.00 135.78 1cb7 s PRO 43 Ca 0.60 1.95 0.17 0.00 0.04 0.00 0.00 61.00 63.76 1cb7 s PRO 43 Cb -0.34 -1.92 1.12 0.00 0.04 0.00 0.00 34.50 33.40 1cb7 s PRO 43 CO 0.32 -1.35 1.97 0.00 0.04 0.00 0.00 177.00 177.97 1cb7 h ALA 44 N 0.80 2.16 0.00 8.56 0.00 -1.94 0.44 119.26 129.28 1cb7 h ALA 44 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cb7 h ALA 44 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cb7 h ALA 44 CO 0.54 -0.31 0.00 0.93 0.00 0.00 0.00 179.25 180.41 1cb7 h GLU 45 N 0.31 0.00 -0.18 0.00 3.07 -1.96 -1.69 114.58 114.13 1cb7 h GLU 45 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1cb7 h GLU 45 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1cb7 h GLU 45 CO -0.07 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.17 1cb7 n LYS 46 N -2.83 2.65 -3.76 2.33 5.02 0.15 -3.86 118.16 117.88 1cb7 n LYS 46 Ca -0.02 -2.20 -0.36 0.00 -2.02 0.00 0.00 58.31 53.71 1cb7 n LYS 46 Cb 0.12 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.54 5.55 0.18 4.39 3.84 -0.64 -4.15 114.94 122.57 1cb7 s ASN 47 Ca 0.24 -0.07 -0.09 0.00 0.21 0.00 0.00 52.86 53.14 1cb7 s ASN 47 Cb 0.17 -2.00 0.08 0.00 -0.55 0.00 0.00 41.25 38.96 1cb7 s ASN 47 CO 0.08 0.01 1.68 0.15 -2.79 0.00 0.00 177.10 176.23 1cb7 h PHE 48 N 7.90 1.14 -0.50 0.43 3.04 -1.86 -1.63 116.94 125.46 1cb7 h PHE 48 Ca -0.37 -0.16 -0.12 0.00 3.98 0.00 0.00 57.97 61.30 1cb7 h PHE 48 Cb 1.18 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1cb7 h PHE 48 CO 0.67 0.97 -0.16 0.00 -2.02 0.00 0.00 178.31 177.77 1cb7 h ALA 49 N 1.04 0.76 -0.25 2.41 0.00 -1.82 -2.17 119.26 119.23 1cb7 h ALA 49 Ca 0.20 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1cb7 h ALA 49 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1cb7 h ALA 49 CO 0.01 0.67 -0.23 0.93 0.00 0.00 0.00 179.25 180.63 1cb7 h GLU 50 N 0.87 0.60 -0.34 0.00 5.08 -1.83 -2.42 114.58 116.53 1cb7 h GLU 50 Ca 0.12 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1cb7 h GLU 50 Cb 0.73 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1cb7 h GLU 50 CO 0.06 0.90 0.01 -0.22 -1.00 0.00 0.00 179.01 178.76 1cb7 h LYS 51 N 0.31 0.52 -0.94 2.33 3.64 -1.25 -1.80 116.57 119.38 1cb7 h LYS 51 Ca 0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1cb7 h LYS 51 Cb 0.79 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 1cb7 h LYS 51 CO 0.06 0.54 0.59 -0.07 -2.27 0.00 0.00 179.45 178.30 1cb7 h LEU 52 N 0.50 1.10 -0.94 5.20 3.38 -1.27 0.81 115.31 124.09 1cb7 h LEU 52 Ca 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1cb7 h LEU 52 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1cb7 h LEU 52 CO 0.01 0.82 0.46 0.58 0.09 0.00 0.00 178.44 180.39 1cb7 h VAL 53 N 1.28 1.25 -0.25 1.22 2.07 -0.84 -1.82 116.25 119.16 1cb7 h VAL 53 Ca 0.34 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1cb7 h VAL 53 Cb -0.10 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1cb7 h VAL 53 CO -0.07 0.29 0.11 0.25 0.02 0.00 0.00 177.57 178.17 1cb7 h LEU 54 N 1.21 0.34 -0.35 2.57 5.85 -0.53 -1.00 115.31 123.40 1cb7 h LEU 54 Ca 0.30 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1cb7 h LEU 54 Cb 0.05 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1cb7 h LEU 54 CO -0.05 0.39 0.13 0.00 -0.34 0.00 0.00 178.44 178.57 1cb7 h ALA 55 N 0.96 0.41 0.20 1.25 0.00 -0.68 -0.14 119.26 121.26 1cb7 h ALA 55 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cb7 h ALA 55 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1cb7 h ALA 55 CO -0.01 -0.27 -0.30 -0.22 0.00 0.00 0.00 179.25 178.46 1cb7 h LYS 56 N 0.28 -0.55 -1.00 0.00 3.11 -1.14 0.11 116.57 117.37 1cb7 h LYS 56 Ca 0.16 0.04 0.12 0.00 -2.81 0.00 0.00 60.65 58.16 1cb7 h LYS 56 Cb 0.13 0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 31.39 1cb7 h LYS 56 CO -0.16 -0.36 0.63 -0.22 -2.81 0.00 0.00 179.45 176.53 1cb7 h LYS 57 N -0.57 0.95 -0.01 1.90 3.64 -0.93 -1.37 116.57 120.18 1cb7 h LYS 57 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1cb7 h LYS 57 Cb 0.56 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1cb7 h LYS 57 CO -0.12 0.63 -0.06 1.63 -2.27 0.00 0.00 179.45 179.26 1cb7 n LYS 58 N -4.63 1.32 -2.72 1.90 5.02 -0.09 -4.92 118.16 114.03 1cb7 n LYS 58 Ca 0.19 -0.67 -0.18 0.00 -2.02 0.00 0.00 58.31 55.62 1cb7 n LYS 58 Cb 0.36 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.20 -0.33 3.63 0.72 0.00 -0.04 -5.00 105.19 105.36 1cb7 n GLY 59 Ca 0.18 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.01 3.55 -0.20 -0.61 -4.36 -0.80 -4.73 121.20 111.03 1cb7 s ILE 60 Ca 0.18 -1.49 -0.15 0.00 -0.26 0.00 0.00 60.65 58.93 1cb7 s ILE 60 Cb -0.08 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1cb7 s ILE 60 CO 0.22 -0.10 0.38 -0.89 0.24 0.00 0.00 174.94 174.79 1cb7 s THR 61 N -1.70 5.21 0.12 8.37 2.01 -1.26 -4.59 115.64 123.81 1cb7 s THR 61 Ca 0.26 0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.97 1cb7 s THR 61 Cb -0.09 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1cb7 s THR 61 CO 0.17 0.26 0.14 -0.04 -0.69 0.00 0.00 174.62 174.47 1cb7 s MET 62 N 1.25 3.01 -0.08 4.92 -1.94 0.50 -4.93 119.30 122.03 1cb7 s MET 62 Ca 0.18 -0.72 -0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1cb7 s MET 62 Cb -0.15 -2.75 -0.03 0.00 2.01 0.00 0.00 34.83 33.91 1cb7 s MET 62 CO 0.08 0.53 -0.04 0.00 -0.01 0.00 0.00 175.02 175.58 1cb7 s ALA 63 N -1.58 3.10 -0.09 3.03 0.00 -1.26 -1.02 121.76 123.93 1cb7 s ALA 63 Ca 0.31 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1cb7 s ALA 63 Cb -0.11 -1.35 0.05 0.00 0.00 0.00 0.00 23.12 21.70 1cb7 s ALA 63 CO 0.24 0.55 0.20 -1.14 0.00 0.00 0.00 175.76 175.60 1cb7 s GLN 64 N -0.73 0.13 0.77 0.00 0.74 -0.68 -1.19 119.66 118.70 1cb7 s GLN 64 Ca 0.11 0.51 -0.06 0.00 0.05 0.00 0.00 55.36 55.97 1cb7 s GLN 64 Cb -0.11 -0.15 0.13 0.00 1.10 0.00 0.00 33.01 33.97 1cb7 s GLN 64 CO 0.02 -0.21 1.08 -1.25 -0.55 0.00 0.00 175.29 174.38 1cb7 s PRO 65 N 1.56 1.57 -0.09 1.67 0.04 -1.26 -0.83 135.00 137.66 1cb7 s PRO 65 Ca -0.06 -0.69 -0.04 0.00 0.04 0.00 0.00 61.00 60.25 1cb7 s PRO 65 Cb -0.11 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1cb7 s PRO 65 CO -0.07 -1.62 0.09 1.03 0.04 0.00 0.00 177.00 176.47 1cb7 s ARG 66 N -5.35 3.24 -0.29 4.56 0.52 -1.26 -4.27 118.95 116.09 1cb7 s ARG 66 Ca 0.66 -0.28 -0.24 0.00 -0.52 0.00 0.00 55.73 55.36 1cb7 s ARG 66 Cb -0.06 -3.01 0.17 0.00 0.52 0.00 0.00 34.95 32.56 1cb7 s ARG 66 CO 0.46 0.73 1.25 0.00 0.02 0.00 0.00 175.30 177.77 1cb7 s ALA 67 N -1.02 -2.18 0.00 2.13 0.00 -1.26 -5.02 121.76 114.41 1cb7 s ALA 67 Ca 0.16 1.81 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1cb7 s ALA 67 Cb -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1cb7 s ALA 67 CO 0.06 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1cb7 n GLY 68 N 2.08 1.52 3.17 0.00 0.00 -1.26 -0.90 105.19 109.80 1cb7 n GLY 68 Ca -0.12 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.86 0.13 0.15 1.61 -7.23 -1.26 -3.85 120.40 109.10 1cb7 s VAL 69 Ca 0.00 -1.94 -0.13 0.00 -1.81 0.00 0.00 61.98 58.10 1cb7 s VAL 69 Cb 0.00 -2.16 0.04 0.00 0.56 0.00 0.00 36.38 34.81 1cb7 s VAL 69 CO 0.00 -0.36 1.66 0.00 -0.31 0.00 0.00 175.10 176.10 1cb7 h ALA 70 N 2.79 0.68 -2.72 1.32 0.00 -1.80 -3.32 119.26 116.20 1cb7 h ALA 70 Ca -0.35 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 1cb7 h ALA 70 Cb 1.21 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1cb7 h ALA 70 CO 0.58 0.37 -0.35 -0.51 0.00 0.00 0.00 179.25 179.34 1cb7 s LEU 71 N -9.61 4.35 0.08 0.00 1.43 -1.26 -4.53 118.68 109.15 1cb7 s LEU 71 Ca -0.13 0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 1cb7 s LEU 71 Cb 0.12 -2.84 -0.17 0.00 0.03 0.00 0.00 46.19 43.33 1cb7 s LEU 71 CO 0.80 0.20 1.65 0.25 0.23 0.00 0.00 176.35 179.48 1cb7 h LEU 72 N 3.71 -0.60 -0.86 1.79 5.85 -2.00 -1.09 115.31 122.11 1cb7 h LEU 72 Ca -0.49 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1cb7 h LEU 72 Cb 1.19 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1cb7 h LEU 72 CO 0.68 -0.40 0.37 0.44 -0.34 0.00 0.00 178.44 179.18 1cb7 h ASP 73 N -0.65 1.09 -0.54 1.25 5.19 -1.98 -1.08 116.42 119.70 1cb7 h ASP 73 Ca -0.05 -0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.14 1cb7 h ASP 73 Cb 0.52 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1cb7 h ASP 73 CO 0.07 0.94 0.05 -0.33 -3.12 0.00 0.00 179.24 176.85 1cb7 h GLU 74 N 1.18 0.92 -0.73 3.56 3.07 -1.96 -1.18 114.58 119.45 1cb7 h GLU 74 Ca 0.28 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1cb7 h GLU 74 Cb 0.16 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 1cb7 h GLU 74 CO -0.03 0.91 0.24 1.25 -1.40 0.00 0.00 179.01 179.99 1cb7 h HIS 75 N 0.81 1.15 -0.56 4.33 2.76 -0.88 -0.68 115.15 122.09 1cb7 h HIS 75 Ca 0.16 -0.11 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 1cb7 h HIS 75 Cb 0.46 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1cb7 h HIS 75 CO 0.03 0.91 -0.08 0.82 -1.30 0.00 0.00 177.93 178.31 1cb7 h ILE 76 N 1.07 1.27 -0.69 6.26 2.04 -1.06 -1.02 117.51 125.38 1cb7 h ILE 76 Ca 0.24 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.88 1cb7 h ILE 76 Cb 0.28 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1cb7 h ILE 76 CO -0.01 0.44 0.44 -0.08 0.00 0.00 0.00 178.15 178.94 1cb7 h GLU 77 N 0.92 0.84 0.17 2.37 4.81 -0.90 -0.98 114.58 121.82 1cb7 h GLU 77 Ca 0.15 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1cb7 h GLU 77 Cb 0.65 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1cb7 h GLU 77 CO 0.04 0.56 -0.22 1.25 -0.73 0.00 0.00 179.01 179.91 1cb7 h LEU 78 N 0.87 -0.60 -1.35 1.64 5.85 -0.92 -1.67 115.31 119.13 1cb7 h LEU 78 Ca 0.27 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 1cb7 h LEU 78 Cb -0.01 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1cb7 h LEU 78 CO -0.10 -0.32 0.13 -0.07 -0.34 0.00 0.00 178.44 177.75 1cb7 h LEU 79 N -0.45 0.52 -1.16 2.25 3.38 -0.93 -1.65 115.31 117.27 1cb7 h LEU 79 Ca 0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1cb7 h LEU 79 Cb 0.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1cb7 h LEU 79 CO -0.08 0.50 -0.06 0.03 0.09 0.00 0.00 178.44 178.91 1cb7 h ARG 80 N 0.57 0.51 -0.40 1.13 3.08 -0.95 -1.78 114.38 116.54 1cb7 h ARG 80 Ca 0.14 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1cb7 h ARG 80 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1cb7 h ARG 80 CO -0.01 0.59 -0.29 -0.92 -1.07 0.00 0.00 179.97 178.27 1cb7 h TYR 81 N 0.48 1.05 -0.64 3.04 3.20 -0.39 -0.07 116.97 123.64 1cb7 h TYR 81 Ca 0.10 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.61 1cb7 h TYR 81 Cb 0.41 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1cb7 h TYR 81 CO 0.01 1.09 0.13 -0.07 -1.64 0.00 0.00 178.16 177.69 1cb7 h LEU 82 N 0.71 0.98 0.13 2.82 3.38 -1.17 0.48 115.31 122.64 1cb7 h LEU 82 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1cb7 h LEU 82 Cb 0.87 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1cb7 h LEU 82 CO 0.08 0.96 -0.06 -0.61 0.09 0.00 0.00 178.44 178.89 1cb7 h GLN 83 N 0.98 -0.17 0.00 1.13 4.15 -1.29 0.07 115.11 119.98 1cb7 h GLN 83 Ca 0.20 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.58 1cb7 h GLN 83 Cb 0.38 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1cb7 h GLN 83 CO 0.01 0.21 -0.34 -0.44 -1.93 0.00 0.00 178.83 176.34 1cb7 h ASP 84 N -0.59 0.00 0.54 -0.69 3.32 -0.86 -2.51 116.42 115.64 1cb7 h ASP 84 Ca -0.02 -0.56 -0.29 0.00 0.02 0.00 0.00 57.03 56.18 1cb7 h ASP 84 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1cb7 h ASP 84 CO 0.03 0.97 -1.45 -0.33 -1.72 0.00 0.00 179.24 176.75 1cb7 h GLU 85 N -1.00 0.20 0.06 3.56 3.07 -0.29 -3.36 114.58 116.82 1cb7 h GLU 85 Ca -0.08 -0.34 -0.26 0.00 -0.50 0.00 0.00 59.36 58.18 1cb7 h GLU 85 Cb 0.80 0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1cb7 h GLU 85 CO -0.05 1.06 -1.10 0.78 -1.40 0.00 0.00 179.01 178.30 1cb7 h GLY 86 N 1.99 0.56 0.00 -3.84 0.00 -0.63 -3.48 103.07 97.67 1cb7 h GLY 86 Ca -0.20 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.03 1cb7 h GLY 86 CO 0.16 0.97 0.00 0.61 0.00 0.00 0.00 176.54 178.27 1cb7 n GLY 87 N 1.19 0.53 3.57 4.60 0.00 -0.06 -4.00 105.19 111.02 1cb7 n GLY 87 Ca -0.10 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.17 -0.31 -0.02 4.61 0.00 -0.76 -4.93 120.51 118.93 1cb7 n ALA 88 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 1cb7 n ALA 88 Cb 0.20 -2.02 -0.12 0.00 0.00 0.00 0.00 19.45 17.51 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 -0.48 0.53 -3.96 0.00 8.00 -0.33 -4.84 116.55 115.46 1cb7 n ASP 89 Ca 0.13 0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.78 1cb7 n ASP 89 Cb 0.48 0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.82 0.24 -0.01 1.24 0.08 -1.10 -4.65 117.98 110.95 1cb7 s PHE 90 Ca -0.06 -0.51 0.05 0.00 0.12 0.00 0.00 56.93 56.54 1cb7 s PHE 90 Cb 0.08 -0.18 -0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1cb7 s PHE 90 CO 0.83 -0.25 -0.15 -0.51 -0.10 0.00 0.00 175.22 175.04 1cb7 s LEU 91 N -1.67 2.70 0.51 -0.37 1.43 -0.66 -4.34 118.68 116.28 1cb7 s LEU 91 Ca -0.12 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1cb7 s LEU 91 Cb -0.07 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1cb7 s LEU 91 CO -0.02 0.31 0.74 -2.16 0.23 0.00 0.00 176.35 175.45 1cb7 s PRO 92 N -1.02 2.77 -0.22 1.29 0.04 -1.26 -1.97 135.00 134.63 1cb7 s PRO 92 Ca 0.13 -0.63 -0.03 0.00 0.04 0.00 0.00 61.00 60.51 1cb7 s PRO 92 Cb -0.11 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 31.99 1cb7 s PRO 92 CO 0.03 -0.53 0.06 -1.12 0.04 0.00 0.00 177.00 175.48 1cb7 s SER 93 N -4.33 3.03 -0.19 6.66 0.01 0.24 -4.78 113.70 114.34 1cb7 s SER 93 Ca 0.53 -0.94 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 1cb7 s SER 93 Cb -0.10 -0.55 -0.00 0.00 0.21 0.00 0.00 66.02 65.58 1cb7 s SER 93 CO 0.38 -0.34 1.10 -0.89 0.41 0.00 0.00 173.24 173.90 1cb7 s THR 94 N 1.90 4.57 0.13 1.44 2.01 -0.08 -2.35 115.64 123.25 1cb7 s THR 94 Ca 0.02 1.89 -0.23 0.00 0.31 0.00 0.00 61.69 63.68 1cb7 s THR 94 Cb -0.17 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 1cb7 s THR 94 CO -0.13 -0.14 0.70 -0.63 -0.69 0.00 0.00 174.62 173.73 1cb7 s ILE 95 N 3.09 4.51 0.82 1.82 -1.09 -0.81 -0.73 121.20 128.81 1cb7 s ILE 95 Ca 0.48 1.53 -0.11 0.00 -2.23 0.00 0.00 60.65 60.31 1cb7 s ILE 95 Cb -0.18 -4.05 0.09 0.00 -1.58 0.00 0.00 42.46 36.74 1cb7 s ILE 95 CO 0.10 0.53 1.12 1.51 -1.23 0.00 0.00 174.94 176.98 1cb7 s ASP 96 N -1.09 3.90 0.45 3.58 -4.77 -1.20 -4.64 116.67 112.90 1cb7 s ASP 96 Ca 0.33 2.02 0.25 0.00 -3.30 0.00 0.00 52.55 51.86 1cb7 s ASP 96 Cb -0.22 -2.55 0.90 0.00 -1.09 0.00 0.00 42.92 39.96 1cb7 s ASP 96 CO 0.23 -2.45 1.81 0.00 0.70 0.00 0.00 175.17 175.47 1cb7 h ALA 97 N -1.27 0.99 -0.40 2.11 0.00 -1.93 -3.02 119.26 115.73 1cb7 h ALA 97 Ca -0.44 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1cb7 h ALA 97 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1cb7 h ALA 97 CO 0.48 0.23 -0.22 1.88 0.00 0.00 0.00 179.25 181.62 1cb7 h TYR 98 N 0.00 1.00 -0.87 0.00 0.05 -1.92 -2.95 116.97 112.27 1cb7 h TYR 98 Ca -0.00 -0.25 0.12 0.00 0.05 0.00 0.00 58.73 58.64 1cb7 h TYR 98 Cb 0.77 -0.23 -0.08 0.00 1.01 0.00 0.00 36.73 38.20 1cb7 h TYR 98 CO 0.00 1.03 0.49 1.15 -1.05 0.00 0.00 178.16 179.79 1cb7 h THR 99 N 0.67 0.84 0.00 -2.88 2.02 -1.77 0.14 112.91 111.93 1cb7 h THR 99 Ca 0.09 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1cb7 h THR 99 Cb 0.78 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1cb7 h THR 99 CO 0.06 0.14 -0.01 0.03 0.37 0.00 0.00 175.52 176.11 1cb7 h ARG 100 N 0.77 0.00 -0.35 6.66 3.08 -1.42 0.14 114.38 123.26 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 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1cb7 h ARG 100 CO -0.29 0.01 0.00 1.04 -1.07 0.00 0.00 179.97 179.66 1cb7 n GLN 101 N -3.16 2.95 -2.89 0.04 6.02 -0.30 -4.25 117.38 115.79 1cb7 n GLN 101 Ca -0.02 -2.36 -0.21 0.00 -0.01 0.00 0.00 57.00 54.40 1cb7 n GLN 101 Cb 0.15 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 0.27 -5.88 -3.90 1.08 4.13 0.48 -4.93 115.26 106.51 1cb7 n ASN 102 Ca 0.16 -0.23 -0.42 0.00 1.68 0.00 0.00 54.58 55.76 1cb7 n ASN 102 Cb 0.60 -4.73 0.01 0.00 -1.54 0.00 0.00 39.78 34.12 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 -3.72 4.61 0.30 3.52 5.12 0.32 -4.80 116.66 122.02 1cb7 n ARG 103 Ca -0.13 -4.45 0.17 0.00 -1.93 0.00 0.00 57.85 51.52 1cb7 n ARG 103 Cb 0.62 -2.54 0.95 0.00 -1.16 0.00 0.00 32.46 30.33 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 5.19 0.00 -0.13 -1.55 0.05 -1.92 0.25 116.97 118.86 1cb7 h TYR 104 Ca 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.08 1cb7 h TYR 104 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1cb7 h TYR 104 CO 1.12 0.03 0.06 0.38 -1.05 0.00 0.00 178.16 178.71 1cb7 h ASP 105 N 0.00 0.16 0.32 3.88 2.03 -1.97 -1.79 116.42 119.06 1cb7 h ASP 105 Ca -0.00 -0.10 -0.12 0.00 -0.73 0.00 0.00 57.03 56.08 1cb7 h ASP 105 Cb 0.14 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1cb7 h ASP 105 CO 0.00 0.22 -0.49 -0.33 -1.03 0.00 0.00 179.24 177.61 1cb7 h GLU 106 N 0.09 0.20 -0.53 4.15 5.08 -1.37 -2.24 114.58 119.96 1cb7 h GLU 106 Ca 0.04 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1cb7 h GLU 106 Cb 0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1cb7 h GLU 106 CO -0.01 0.65 0.33 0.00 -1.00 0.00 0.00 179.01 178.98 1cb7 h GLU 108 N 0.66 -0.16 -0.95 0.00 4.81 -1.09 0.11 114.58 117.96 1cb7 h GLU 108 Ca 0.21 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1cb7 h GLU 108 Cb -0.01 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1cb7 h GLU 108 CO -0.08 -0.11 0.63 -0.97 -0.73 0.00 0.00 179.01 177.75 1cb7 h ASN 109 N -0.17 1.08 -0.39 1.04 -0.73 -1.13 -2.66 115.58 112.63 1cb7 h ASN 109 Ca 0.11 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.21 1cb7 h ASN 109 Cb 0.33 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1cb7 h ASN 109 CO -0.28 0.77 0.07 1.23 -0.37 0.00 0.00 177.43 178.85 1cb7 h GLY 110 N 1.27 0.78 0.92 1.57 0.00 0.44 -1.77 103.07 106.28 1cb7 h GLY 110 Ca 0.35 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1cb7 h GLY 110 CO -0.09 0.44 0.07 -2.22 0.00 0.00 0.00 176.54 174.74 1cb7 h ILE 111 N 0.70 1.23 -0.63 2.60 2.04 -0.76 -1.13 117.51 121.56 1cb7 h ILE 111 Ca 0.15 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1cb7 h ILE 111 Cb 0.33 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1cb7 h ILE 111 CO 0.01 0.27 0.09 0.11 0.00 0.00 0.00 178.15 178.63 1cb7 h LYS 112 N 0.43 1.04 -0.31 2.37 1.57 -1.22 0.06 116.57 120.51 1cb7 h LYS 112 Ca 0.11 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1cb7 h LYS 112 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1cb7 h LYS 112 CO 0.00 0.96 -0.30 0.93 -0.57 0.00 0.00 179.45 180.48 1cb7 h GLU 113 N 0.98 0.66 -0.18 3.15 4.39 -1.31 -2.10 114.58 120.16 1cb7 h GLU 113 Ca 0.19 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 1cb7 h GLU 113 Cb 0.44 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1cb7 h GLU 113 CO 0.01 0.88 -0.40 0.77 -1.16 0.00 0.00 179.01 179.11 1cb7 h SER 114 N 0.56 0.44 -0.34 1.42 0.02 -0.67 0.35 113.55 115.33 1cb7 h SER 114 Ca 0.07 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1cb7 h SER 114 Cb 0.80 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1cb7 h SER 114 CO 0.07 0.79 0.12 -0.33 -1.14 0.00 0.00 176.83 176.34 1cb7 h GLU 115 N 0.34 0.51 -0.23 3.45 5.08 -0.80 -1.53 114.58 121.40 1cb7 h GLU 115 Ca 0.03 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1cb7 h GLU 115 Cb 0.86 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1cb7 h GLU 115 CO 0.07 0.53 -0.35 0.87 -1.00 0.00 0.00 179.01 179.13 1cb7 h LYS 116 N 0.40 0.50 0.00 2.33 1.57 -1.20 -3.19 116.57 116.97 1cb7 h LYS 116 Ca 0.11 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1cb7 h LYS 116 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1cb7 h LYS 116 CO -0.01 0.78 -0.59 0.00 -0.57 0.00 0.00 179.45 179.06 1cb7 n ALA 117 N -2.49 3.10 -1.03 3.86 0.00 0.10 -4.93 120.51 119.11 1cb7 n ALA 117 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 1cb7 n ALA 117 Cb 0.47 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 1.39 0.49 3.32 0.00 0.00 -0.59 -5.00 105.19 104.80 1cb7 n GLY 118 Ca 0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.95 1.08 -0.11 1.61 1.70 -1.17 -5.07 118.95 116.04 1cb7 s ARG 119 Ca 0.00 -0.94 -0.29 0.00 -0.47 0.00 0.00 55.73 54.03 1cb7 s ARG 119 Cb 0.00 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1cb7 s ARG 119 CO 0.00 -0.40 0.96 0.45 -1.08 0.00 0.00 175.30 175.23 1cb7 s SER 120 N -2.88 7.18 0.00 -2.89 0.15 -1.26 -4.34 113.70 109.66 1cb7 s SER 120 Ca 0.09 1.46 0.23 0.00 0.70 0.00 0.00 55.95 58.42 1cb7 s SER 120 Cb 0.03 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 61.96 1cb7 s SER 120 CO -0.07 -0.43 1.17 0.18 1.20 0.00 0.00 173.24 175.30 1cb7 n LEU 121 N 5.00 1.12 -4.89 3.45 7.99 -1.26 -4.91 117.00 123.50 1cb7 n LEU 121 Ca 0.08 -0.40 -0.32 0.00 -0.01 0.00 0.00 56.01 55.35 1cb7 n LEU 121 Cb 0.49 -0.08 -0.05 0.00 -0.11 0.00 0.00 43.42 43.67 1cb7 n LEU 121 CO 0.51 0.24 0.08 -0.76 -1.51 0.00 0.00 177.39 175.95 1cb7 s LEU 122 N -2.80 4.26 -0.25 2.23 1.43 -1.26 -5.00 118.68 117.29 1cb7 s LEU 122 Ca 0.14 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1cb7 s LEU 122 Cb 0.17 -3.32 0.57 0.00 0.03 0.00 0.00 46.19 43.65 1cb7 s LEU 122 CO 0.71 0.05 1.55 -0.46 0.23 0.00 0.00 176.35 178.43 1cb7 n ASN 123 N 0.21 4.16 0.00 2.29 0.23 -1.26 -4.58 115.26 116.31 1cb7 n ASN 123 Ca -0.03 -2.92 0.00 0.00 -0.53 0.00 0.00 54.58 51.10 1cb7 n ASN 123 Cb 0.52 -0.69 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 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 -0.05 -1.24 3.60 4.83 0.00 -1.25 -4.57 105.19 106.52 1cb7 n GLY 124 Ca 0.31 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.70 3.24 -1.21 1.61 5.36 0.09 -3.38 117.98 121.00 1cb7 s PHE 125 Ca 0.00 0.42 -0.18 0.00 -0.96 0.00 0.00 56.93 56.22 1cb7 s PHE 125 Cb 0.00 -2.64 0.10 0.00 -0.34 0.00 0.00 43.02 40.14 1cb7 s PHE 125 CO 0.00 -0.28 1.57 -1.25 -1.46 0.00 0.00 175.22 173.80 1cb7 s PRO 126 N 2.15 3.93 0.38 10.12 0.04 -1.26 -3.21 135.00 147.14 1cb7 s PRO 126 Ca 0.17 -2.02 0.07 0.00 0.04 0.00 0.00 61.00 59.26 1cb7 s PRO 126 Cb -0.16 -5.34 0.74 0.00 0.04 0.00 0.00 34.50 29.79 1cb7 s PRO 126 CO 0.10 -2.08 1.95 0.78 0.04 0.00 0.00 177.00 177.79 1cb7 h GLY 127 N 11.66 0.47 0.91 0.56 0.00 -1.96 -1.30 103.07 113.41 1cb7 h GLY 127 Ca 0.36 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1cb7 h GLY 127 CO 1.37 0.23 -0.28 -2.08 0.00 0.00 0.00 176.54 175.78 1cb7 h VAL 128 N 0.43 1.32 -0.19 4.60 2.07 -1.92 -0.62 116.25 121.93 1cb7 h VAL 128 Ca 0.10 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 1cb7 h VAL 128 Cb 0.22 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1cb7 h VAL 128 CO 0.00 0.46 -0.24 0.78 0.02 0.00 0.00 177.57 178.58 1cb7 h ASN 129 N 0.31 0.35 1.63 0.57 4.21 -1.87 -2.54 115.58 118.24 1cb7 h ASN 129 Ca 0.03 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1cb7 h ASN 129 Cb 0.85 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 1cb7 h ASN 129 CO 0.07 0.60 0.00 -0.26 -1.29 0.00 0.00 177.43 176.55 1cb7 h PHE 130 N 0.32 0.00 -1.37 1.19 0.04 -1.16 -3.49 116.94 112.46 1cb7 h PHE 130 Ca 0.05 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.99 1cb7 h PHE 130 Cb 0.60 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1cb7 h PHE 130 CO 0.01 0.00 -0.23 0.41 -0.60 0.00 0.00 178.31 177.91 1cb7 n GLY 131 N 0.87 -1.56 0.31 -1.45 0.00 -0.25 -1.68 105.19 101.44 1cb7 n GLY 131 Ca 0.04 -1.37 -0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.57 1.03 0.02 1.61 2.07 -1.84 -0.48 116.25 118.10 1cb7 h VAL 132 Ca 0.01 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1cb7 h VAL 132 Cb 0.56 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1cb7 h VAL 132 CO 0.00 0.17 -0.24 0.50 0.02 0.00 0.00 177.57 178.02 1cb7 h LYS 133 N 0.91 -0.37 -0.41 1.57 3.64 -1.94 0.29 116.57 120.26 1cb7 h LYS 133 Ca 0.35 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1cb7 h LYS 133 Cb 0.16 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1cb7 h LYS 133 CO -0.17 -0.25 0.06 0.78 -2.27 0.00 0.00 179.45 177.60 1cb7 h GLY 134 N -0.38 0.73 1.66 5.01 0.00 -1.08 -1.94 103.07 107.07 1cb7 h GLY 134 Ca 0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1cb7 h GLY 134 CO -0.20 0.46 -0.07 0.00 0.00 0.00 0.00 176.54 176.73 1cb7 h ARG 136 N 0.40 0.10 -0.27 0.00 3.08 -0.19 -2.47 114.38 115.03 1cb7 h ARG 136 Ca 0.08 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1cb7 h ARG 136 Cb 0.37 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1cb7 h ARG 136 CO 0.02 0.78 -0.12 0.87 -1.07 0.00 0.00 179.97 180.45 1cb7 h LYS 137 N 0.06 0.45 -0.24 0.04 1.57 -0.67 0.12 116.57 117.91 1cb7 h LYS 137 Ca -0.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1cb7 h LYS 137 Cb 1.29 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1cb7 h LYS 137 CO 0.10 0.58 0.10 0.28 -0.57 0.00 0.00 179.45 179.94 1cb7 h VAL 138 N 0.42 1.16 -0.50 0.50 2.07 -1.20 -2.33 116.25 116.37 1cb7 h VAL 138 Ca 0.08 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1cb7 h VAL 138 Cb 0.47 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1cb7 h VAL 138 CO 0.03 0.17 -0.01 0.25 0.02 0.00 0.00 177.57 178.02 1cb7 h LEU 139 N 0.23 0.82 -0.97 2.57 5.85 -1.00 -2.61 115.31 120.20 1cb7 h LEU 139 Ca 0.08 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1cb7 h LEU 139 Cb 0.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1cb7 h LEU 139 CO -0.01 0.89 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.39 1cb7 h GLU 140 N 0.79 0.00 0.00 1.25 5.08 -0.91 -2.82 114.58 117.96 1cb7 h GLU 140 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1cb7 h GLU 140 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1cb7 h GLU 140 CO 0.02 0.26 -0.03 0.00 -1.00 0.00 0.00 179.01 178.26 1cb7 n ALA 141 N -2.23 2.36 -2.49 3.43 0.00 -0.89 -4.89 120.51 115.80 1cb7 n ALA 141 Ca 0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1cb7 n ALA 141 Cb 0.47 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.04 2.18 -0.14 0.00 -7.23 -1.07 -4.95 120.40 106.16 1cb7 s VAL 142 Ca 0.12 -1.78 0.16 0.00 -1.81 0.00 0.00 61.98 58.68 1cb7 s VAL 142 Cb 0.16 -2.96 0.31 0.00 0.56 0.00 0.00 36.38 34.45 1cb7 s VAL 142 CO 0.57 0.00 1.16 0.59 -0.31 0.00 0.00 175.10 177.11 1cb7 n ASN 143 N -1.18 2.07 -4.28 4.85 3.02 -1.26 -4.98 115.26 113.49 1cb7 n ASN 143 Ca -0.03 -3.23 -0.15 0.00 -0.03 0.00 0.00 54.58 51.14 1cb7 n ASN 143 Cb 0.65 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.79 2.48 0.57 3.41 1.43 -1.26 -4.76 118.68 117.76 1cb7 s LEU 144 Ca 0.32 -1.05 -0.20 0.00 -1.03 0.00 0.00 54.13 52.17 1cb7 s LEU 144 Cb 0.29 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 1cb7 s LEU 144 CO 0.00 -0.33 1.24 -2.84 0.23 0.00 0.00 176.35 174.65 1cb7 s PRO 145 N -3.75 3.04 -0.07 1.29 0.02 -1.25 -4.80 135.00 129.49 1cb7 s PRO 145 Ca 0.20 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.20 1cb7 s PRO 145 Cb 0.02 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 1cb7 s PRO 145 CO 0.03 -1.17 -0.21 -0.51 -0.33 0.00 0.00 177.00 174.81 1cb7 s LEU 146 N -3.88 2.31 -0.04 -5.54 1.43 -1.26 -1.65 118.68 110.05 1cb7 s LEU 146 Ca 0.75 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1cb7 s LEU 146 Cb -0.33 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1cb7 s LEU 146 CO 0.37 0.26 -0.02 -1.58 0.23 0.00 0.00 176.35 175.61 1cb7 s GLN 147 N -0.22 0.52 -0.11 1.70 0.74 -0.83 -1.74 119.66 119.72 1cb7 s GLN 147 Ca -0.01 -0.00 -0.30 0.00 0.05 0.00 0.00 55.36 55.10 1cb7 s GLN 147 Cb -0.13 -0.63 -0.02 0.00 1.10 0.00 0.00 33.01 33.32 1cb7 s GLN 147 CO 0.03 -0.11 1.27 0.00 -0.55 0.00 0.00 175.29 175.93 1cb7 s ALA 148 N 0.96 3.60 -0.15 1.58 0.00 -1.09 -0.59 121.76 126.07 1cb7 s ALA 148 Ca -0.11 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1cb7 s ALA 148 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1cb7 s ALA 148 CO -0.01 -1.04 -0.19 1.03 0.00 0.00 0.00 175.76 175.55 1cb7 s ARG 149 N 3.05 3.11 0.00 0.00 0.52 -0.99 -1.95 118.95 122.69 1cb7 s ARG 149 Ca 0.57 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 1cb7 s ARG 149 Cb -0.24 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1cb7 s ARG 149 CO 0.18 -0.01 0.00 -2.39 0.02 0.00 0.00 175.30 173.11 1cb7 n HIS 150 N 4.08 0.00 0.00 -0.53 1.44 -1.26 -1.93 115.22 117.02 1cb7 n HIS 150 Ca -0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.51 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 -1.78 2.93 -1.39 0.00 -1.26 -5.01 105.19 98.68 1cb7 n GLY 151 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 46.02 46.44 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 1.47 0.17 2.61 2.01 -1.25 -4.87 115.64 115.78 1cb7 s THR 152 Ca 0.00 -1.16 -0.14 0.00 0.31 0.00 0.00 61.69 60.70 1cb7 s THR 152 Cb 0.00 -1.74 0.05 0.00 0.01 0.00 0.00 72.50 70.82 1cb7 s THR 152 CO 0.00 -0.09 1.80 -0.65 -0.69 0.00 0.00 174.62 174.99 1cb7 h PRO 153 N 7.97 0.52 -3.81 4.92 0.11 -1.61 -3.35 132.00 136.75 1cb7 h PRO 153 Ca -0.18 -0.03 -0.68 0.00 0.11 0.00 0.00 66.00 65.21 1cb7 h PRO 153 Cb 1.08 -0.12 -0.36 0.00 0.11 0.00 0.00 31.00 31.71 1cb7 h PRO 153 CO 0.41 0.34 -0.47 0.34 -0.21 0.00 0.00 178.00 178.41 1cb7 s ASP 154 N -5.53 5.06 -0.19 -2.05 2.15 -1.26 -4.68 116.67 110.16 1cb7 s ASP 154 Ca -0.13 -2.67 0.15 0.00 0.43 0.00 0.00 52.55 50.33 1cb7 s ASP 154 Cb 0.12 -1.80 0.70 0.00 -0.30 0.00 0.00 42.92 41.64 1cb7 s ASP 154 CO 0.73 -0.38 1.61 -0.24 -0.17 0.00 0.00 175.17 176.72 1cb7 n SER 155 N 3.69 4.91 0.11 -0.34 2.88 -1.26 -4.78 113.62 118.83 1cb7 n SER 155 Ca 0.05 -2.85 -0.13 0.00 -1.33 0.00 0.00 58.87 54.62 1cb7 n SER 155 Cb 0.38 -0.61 -0.08 0.00 -0.75 0.00 0.00 64.21 63.15 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 3.26 -0.30 -0.40 -1.46 3.08 -1.92 -1.26 114.38 115.39 1cb7 h ARG 156 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1cb7 h ARG 156 Cb 1.69 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.78 1cb7 h ARG 156 CO 0.35 0.05 0.25 1.25 -1.07 0.00 0.00 179.97 180.81 1cb7 h LEU 157 N -0.71 0.47 -0.76 3.04 5.85 -1.86 -2.17 115.31 119.17 1cb7 h LEU 157 Ca -0.03 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.81 1cb7 h LEU 157 Cb 0.49 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 1cb7 h LEU 157 CO 0.05 0.36 0.28 0.25 -0.34 0.00 0.00 178.44 179.05 1cb7 h LEU 158 N 0.53 0.23 -0.22 2.25 5.85 -1.88 -1.03 115.31 121.06 1cb7 h LEU 158 Ca 0.14 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1cb7 h LEU 158 Cb -0.03 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1cb7 h LEU 158 CO -0.03 0.07 0.12 0.00 -0.34 0.00 0.00 178.44 178.26 1cb7 h ALA 159 N 1.57 0.28 -0.51 1.25 0.00 -1.03 -0.83 119.26 119.98 1cb7 h ALA 159 Ca 0.42 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1cb7 h ALA 159 Cb 0.67 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1cb7 h ALA 159 CO -0.43 -0.19 0.28 0.93 0.00 0.00 0.00 179.25 179.84 1cb7 h GLU 160 N 0.25 0.54 -0.16 0.00 4.39 -0.67 -2.00 114.58 116.93 1cb7 h GLU 160 Ca 0.08 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1cb7 h GLU 160 Cb 0.06 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1cb7 h GLU 160 CO -0.01 0.35 -0.27 0.82 -1.16 0.00 0.00 179.01 178.74 1cb7 h ILE 161 N 0.55 1.36 -0.14 3.13 2.04 -1.02 -1.83 117.51 121.59 1cb7 h ILE 161 Ca 0.21 -1.51 -0.16 0.00 1.00 0.00 0.00 64.86 64.41 1cb7 h ILE 161 Cb 0.08 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1cb7 h ILE 161 CO -0.12 0.45 -0.58 0.16 0.00 0.00 0.00 178.15 178.06 1cb7 h ILE 162 N 0.08 1.34 -0.30 -0.67 -0.00 -1.12 0.19 117.51 117.04 1cb7 h ILE 162 Ca 0.01 -1.88 -0.11 0.00 -0.00 0.00 0.00 64.86 62.89 1cb7 h ILE 162 Cb 0.85 1.87 -0.01 0.00 -0.00 0.00 0.00 36.82 39.54 1cb7 h ILE 162 CO 0.06 0.57 -0.22 0.45 -0.00 0.00 0.00 178.15 179.01 1cb7 h HIS 163 N 0.33 0.81 0.00 0.16 3.86 -1.42 0.06 115.15 118.95 1cb7 h HIS 163 Ca -0.00 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 58.94 1cb7 h HIS 163 Cb 1.11 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1cb7 h HIS 163 CO 0.04 0.95 -0.20 0.00 0.86 0.00 0.00 177.93 179.58 1cb7 h ALA 164 N 0.73 1.40 0.00 2.45 0.00 -1.27 -0.65 119.26 121.93 1cb7 h ALA 164 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cb7 h ALA 164 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1cb7 h ALA 164 CO 0.06 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1cb7 n GLY 165 N -0.68 -0.77 1.17 0.00 0.00 0.67 -4.89 105.19 100.69 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 0.03 0.75 3.66 -0.02 0.00 -0.25 -3.77 105.19 105.60 1cb7 n GLY 166 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.34 3.36 -0.33 1.61 0.52 -0.05 -4.80 118.94 116.92 1cb7 s TRP 167 Ca 0.00 1.40 0.09 0.00 0.02 0.00 0.00 56.10 57.61 1cb7 s TRP 167 Cb 0.00 -3.20 0.68 0.00 -1.15 0.00 0.00 33.47 29.81 1cb7 s TRP 167 CO 0.00 -0.42 1.75 0.25 0.02 0.00 0.00 176.95 178.55 1cb7 n THR 168 N 5.18 2.87 -3.68 2.01 -2.24 -0.71 -4.16 114.28 113.56 1cb7 n THR 168 Ca 0.10 -1.86 -0.14 0.00 -2.27 0.00 0.00 64.05 59.87 1cb7 n THR 168 Cb 0.47 -0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.38 -0.47 -0.08 3.42 0.15 -1.20 -1.53 113.70 112.62 1cb7 s SER 169 Ca 0.53 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.90 1cb7 s SER 169 Cb 0.43 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 65.51 1cb7 s SER 169 CO 0.11 -0.34 -0.07 0.21 1.20 0.00 0.00 173.24 174.34 1cb7 s ASN 170 N -0.46 1.70 0.32 5.45 2.47 -0.71 -2.67 114.94 121.04 1cb7 s ASN 170 Ca -0.06 -0.24 -0.22 0.00 0.42 0.00 0.00 52.86 52.76 1cb7 s ASN 170 Cb -0.03 -0.70 -0.10 0.00 -1.45 0.00 0.00 41.25 38.97 1cb7 s ASN 170 CO 0.04 -0.07 0.87 -0.70 -3.72 0.00 0.00 177.10 173.52 1cb7 s GLU 171 N 1.23 4.36 0.00 0.43 2.12 -0.82 -2.52 118.70 123.49 1cb7 s GLU 171 Ca -0.05 1.09 0.00 0.00 0.36 0.00 0.00 54.97 56.38 1cb7 s GLU 171 Cb -0.14 -2.65 0.00 0.00 0.26 0.00 0.00 34.13 31.60 1cb7 s GLU 171 CO -0.02 0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 1cb7 n GLY 172 N 0.24 1.26 3.60 -1.50 0.00 0.78 -4.77 105.19 104.80 1cb7 n GLY 172 Ca 0.02 -2.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.33 0.54 -0.02 0.00 -1.26 -3.59 107.32 102.66 1cb7 s GLY 173 Ca 0.00 1.31 0.33 0.00 0.00 0.00 0.00 44.72 46.35 1cb7 s GLY 173 CO 0.00 0.41 2.01 -1.33 0.00 0.00 0.00 173.10 174.19 1cb7 h GLY 174 N 2.00 0.00 0.00 0.20 0.00 -1.91 -1.18 103.07 102.19 1cb7 h GLY 174 Ca -0.15 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.72 1cb7 h GLY 174 CO 0.25 0.00 -2.54 1.39 0.00 0.00 0.00 176.54 175.64 1cb7 n ILE 175 N -3.20 1.53 0.21 2.60 5.41 -1.26 -4.20 119.36 120.46 1cb7 n ILE 175 Ca -0.00 -0.39 0.10 0.00 1.00 0.00 0.00 62.75 63.45 1cb7 n ILE 175 Cb 0.29 -1.86 0.39 0.00 -0.71 0.00 0.00 39.64 37.75 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 -0.96 0.00 -0.42 4.38 4.64 -1.87 -1.35 113.55 117.97 1cb7 h SER 176 Ca -0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1cb7 h SER 176 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1cb7 h SER 176 CO -0.41 0.23 0.00 -1.22 -0.87 0.00 0.00 176.83 174.55 1cb7 n TYR 177 N -3.31 1.47 0.00 4.77 4.02 -0.45 -4.41 117.16 119.25 1cb7 n TYR 177 Ca 0.01 -0.80 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 1cb7 n TYR 177 Cb 0.47 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.06 0.00 -0.36 7.72 2.85 -0.89 -2.16 115.26 122.48 1cb7 n ASN 178 Ca 0.24 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.75 1cb7 n ASN 178 Cb 1.03 -0.14 0.19 0.00 1.24 0.00 0.00 39.78 42.09 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 1.05 0.00 3.44 2.07 -1.51 0.27 116.25 121.56 1cb7 h VAL 179 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cb7 h VAL 179 Cb 0.00 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.60 1cb7 h VAL 179 CO 0.00 0.20 0.00 -2.65 0.02 0.00 0.00 177.57 175.14 1cb7 n PRO 180 N -4.54 0.09 0.00 1.57 -0.02 -1.26 -3.10 135.00 127.74 1cb7 n PRO 180 Ca 0.16 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1cb7 n PRO 180 Cb 0.22 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.77 0.00 -4.16 6.00 4.01 -0.21 -4.70 117.16 116.33 1cb7 n TYR 181 Ca 0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.65 1cb7 n TYR 181 Cb 0.31 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.22 1.03 -0.18 -0.72 0.00 -0.09 -5.02 121.76 115.56 1cb7 s ALA 182 Ca 0.00 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1cb7 s ALA 182 Cb 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 23.12 23.01 1cb7 s ALA 182 CO 0.00 -0.01 -0.13 1.17 0.00 0.00 0.00 175.76 176.78 1cb7 n LYS 183 N 0.79 0.65 -0.09 0.00 0.00 -1.26 -1.93 118.16 116.31 1cb7 n LYS 183 Ca -0.18 0.09 0.04 0.00 0.00 0.00 0.00 58.31 58.26 1cb7 n LYS 183 Cb 0.57 -1.38 0.09 0.00 0.00 0.00 0.00 35.03 34.31 1cb7 n LYS 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1cb7 n ASN 184 N -2.97 2.45 -4.67 3.14 3.02 -1.26 -1.25 115.26 113.72 1cb7 n ASN 184 Ca -0.32 -2.31 -0.38 0.00 -0.03 0.00 0.00 54.58 51.55 1cb7 n ASN 184 Cb 0.87 -0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.78 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 -1.54 5.25 0.63 2.41 1.01 -1.26 -5.07 120.40 121.83 1cb7 s VAL 185 Ca 0.15 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 1cb7 s VAL 185 Cb 0.11 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1cb7 s VAL 185 CO 0.05 0.28 1.18 0.42 0.00 0.00 0.00 175.10 177.03 1cb7 s THR 186 N 1.24 2.75 0.40 3.92 -4.23 -1.26 -4.89 115.64 113.58 1cb7 s THR 186 Ca 0.15 0.42 0.09 0.00 -1.18 0.00 0.00 61.69 61.18 1cb7 s THR 186 Cb -0.14 -3.07 0.19 0.00 1.34 0.00 0.00 72.50 70.82 1cb7 s THR 186 CO 0.07 -0.15 1.96 0.40 -0.54 0.00 0.00 174.62 176.37 1cb7 h ILE 187 N 0.50 1.15 -0.50 2.99 1.08 -1.96 -2.70 117.51 118.08 1cb7 h ILE 187 Ca -0.49 -0.59 -0.05 0.00 -0.39 0.00 0.00 64.86 63.33 1cb7 h ILE 187 Cb 1.28 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 1cb7 h ILE 187 CO 0.54 0.19 0.10 -0.08 -0.69 0.00 0.00 178.15 178.21 1cb7 h GLU 188 N 0.27 0.81 -0.25 2.37 4.81 -1.95 -1.78 114.58 118.86 1cb7 h GLU 188 Ca 0.06 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 58.94 1cb7 h GLU 188 Cb 0.26 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1cb7 h GLU 188 CO 0.01 0.79 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.46 1cb7 h LYS 189 N 0.69 0.72 -0.21 1.92 1.63 -1.89 -1.16 116.57 118.27 1cb7 h LYS 189 Ca 0.15 -0.44 -0.09 0.00 -0.85 0.00 0.00 60.65 59.43 1cb7 h LYS 189 Cb 0.36 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1cb7 h LYS 189 CO 0.01 1.06 -0.26 0.66 -3.45 0.00 0.00 179.45 177.46 1cb7 h SER 190 N 0.45 0.39 -0.52 4.20 4.64 -1.51 0.69 113.55 121.90 1cb7 h SER 190 Ca 0.02 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 1cb7 h SER 190 Cb 1.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1cb7 h SER 190 CO 0.09 0.65 0.15 -0.07 -0.87 0.00 0.00 176.83 176.79 1cb7 h LEU 191 N 0.35 0.76 -0.34 5.97 3.38 -1.25 0.17 115.31 124.35 1cb7 h LEU 191 Ca 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1cb7 h LEU 191 Cb 0.64 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1cb7 h LEU 191 CO 0.05 0.78 0.11 -0.07 0.09 0.00 0.00 178.44 179.39 1cb7 h LEU 192 N 0.71 0.50 -0.96 1.67 3.38 -0.87 -0.47 115.31 119.26 1cb7 h LEU 192 Ca 0.17 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1cb7 h LEU 192 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1cb7 h LEU 192 CO -0.00 0.57 -0.51 0.44 0.09 0.00 0.00 178.44 179.03 1cb7 h ASP 193 N 0.40 0.04 1.47 -0.43 3.32 -0.78 -2.17 116.42 118.27 1cb7 h ASP 193 Ca 0.11 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1cb7 h ASP 193 Cb 0.24 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1cb7 h ASP 193 CO -0.00 0.54 -0.02 0.79 -1.72 0.00 0.00 179.24 178.83 1cb7 n TRP 194 N -3.94 0.95 -0.26 4.55 7.02 0.57 -2.63 117.44 123.70 1cb7 n TRP 194 Ca -0.02 0.28 -0.07 0.00 -1.02 0.00 0.00 57.50 56.67 1cb7 n TRP 194 Cb 0.52 -0.95 0.06 0.00 -2.42 0.00 0.00 31.31 28.53 1cb7 n TRP 194 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1cb7 h GLN 195 N 0.00 1.15 0.16 -0.99 4.20 -0.43 -1.69 115.11 117.51 1cb7 h GLN 195 Ca 0.00 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.47 1cb7 h GLN 195 Cb 0.75 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1cb7 h GLN 195 CO 0.00 0.99 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.95 1cb7 h TYR 196 N 1.10 -0.75 -1.00 2.96 5.03 -1.29 0.25 116.97 123.27 1cb7 h TYR 196 Ca 0.24 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.62 1cb7 h TYR 196 Cb 0.32 0.31 -0.06 0.00 1.55 0.00 0.00 36.73 38.85 1cb7 h TYR 196 CO 0.03 -0.39 0.65 0.00 -1.32 0.00 0.00 178.16 177.12 1cb7 h ASP 198 N 1.18 0.91 0.47 0.00 3.32 -1.09 -2.96 116.42 118.26 1cb7 h ASP 198 Ca 0.42 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1cb7 h ASP 198 Cb 0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1cb7 h ASP 198 CO -0.16 1.18 -0.29 -0.09 -1.72 0.00 0.00 179.24 178.16 1cb7 h ARG 199 N 0.65 0.00 -0.14 3.56 9.65 0.45 0.37 114.38 128.92 1cb7 h ARG 199 Ca 0.06 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1cb7 h ARG 199 Cb 0.92 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1cb7 h ARG 199 CO 0.08 0.29 -0.03 1.25 2.80 0.00 0.00 179.97 184.36 1cb7 h LEU 200 N 0.00 0.27 -1.12 3.80 5.85 -0.89 -0.47 115.31 122.75 1cb7 h LEU 200 Ca -0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1cb7 h LEU 200 Cb 0.60 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1cb7 h LEU 200 CO 0.04 0.57 0.60 0.58 -0.34 0.00 0.00 178.44 179.89 1cb7 h VAL 201 N -0.04 1.19 -0.93 1.05 2.07 -1.29 -1.23 116.25 117.08 1cb7 h VAL 201 Ca 0.04 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1cb7 h VAL 201 Cb 0.45 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 1cb7 h VAL 201 CO 0.01 0.22 0.60 1.23 0.02 0.00 0.00 177.57 179.65 1cb7 h GLY 202 N 1.18 1.31 0.81 2.17 0.00 -0.63 0.14 103.07 108.05 1cb7 h GLY 202 Ca 0.35 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1cb7 h GLY 202 CO -0.09 0.49 -0.06 -2.75 0.00 0.00 0.00 176.54 174.13 1cb7 h PHE 203 N 1.26 -0.14 -0.57 5.60 3.57 -0.36 -1.36 116.94 124.93 1cb7 h PHE 203 Ca 0.34 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1cb7 h PHE 203 Cb -0.12 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1cb7 h PHE 203 CO 0.00 -0.09 0.32 1.88 -2.23 0.00 0.00 178.31 178.19 1cb7 h TYR 204 N -0.08 0.78 -0.33 0.41 0.05 -0.53 -1.28 116.97 115.98 1cb7 h TYR 204 Ca 0.04 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1cb7 h TYR 204 Cb 0.13 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1cb7 h TYR 204 CO -0.14 0.56 0.02 0.93 -1.05 0.00 0.00 178.16 178.48 1cb7 h GLU 205 N 0.77 0.51 0.00 4.88 4.39 -0.53 0.15 114.58 124.75 1cb7 h GLU 205 Ca 0.20 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1cb7 h GLU 205 Cb 0.04 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1cb7 h GLU 205 CO -0.03 0.52 0.00 0.93 -1.16 0.00 0.00 179.01 179.26 1cb7 h GLU 206 N 0.49 0.00 -0.19 2.33 5.08 -0.11 -0.73 114.58 121.45 1cb7 h GLU 206 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1cb7 h GLU 206 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cb7 h GLU 206 CO 0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 1cb7 n GLN 207 N -3.02 1.93 -0.34 2.33 1.13 -0.32 -4.92 117.38 114.16 1cb7 n GLN 207 Ca -0.00 -1.40 0.00 0.00 -1.94 0.00 0.00 57.00 53.66 1cb7 n GLN 207 Cb 0.23 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 1.23 0.76 3.64 1.08 0.00 -0.28 -5.05 105.19 106.57 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 -2.29 5.33 -0.24 1.61 1.01 -0.11 -4.98 120.40 120.73 1cb7 s VAL 209 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1cb7 s VAL 209 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1cb7 s VAL 209 CO 0.00 0.31 0.38 -1.00 0.00 0.00 0.00 175.10 174.79 1cb7 s HIS 210 N 1.27 3.31 -0.03 5.22 3.76 -1.26 -2.71 115.29 124.86 1cb7 s HIS 210 Ca 0.08 0.51 -0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1cb7 s HIS 210 Cb -0.14 -2.54 0.03 0.00 1.11 0.00 0.00 32.58 31.03 1cb7 s HIS 210 CO 0.06 -0.11 0.03 0.42 -0.85 0.00 0.00 174.74 174.29 1cb7 s ILE 211 N 1.68 -0.01 0.34 0.60 1.01 -1.26 -4.62 121.20 118.94 1cb7 s ILE 211 Ca 0.17 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.82 1cb7 s ILE 211 Cb -0.15 -0.14 -0.10 0.00 0.01 0.00 0.00 42.46 42.08 1cb7 s ILE 211 CO 0.09 0.12 0.88 0.21 0.00 0.00 0.00 174.94 176.24 1cb7 s ASN 212 N 1.26 7.09 -0.03 3.58 3.84 -0.58 -4.45 114.94 125.65 1cb7 s ASN 212 Ca -0.07 1.65 0.04 0.00 0.21 0.00 0.00 52.86 54.69 1cb7 s ASN 212 Cb -0.13 -2.51 -0.00 0.00 -0.55 0.00 0.00 41.25 38.05 1cb7 s ASN 212 CO -0.03 -0.16 -0.15 -0.13 -2.79 0.00 0.00 177.10 173.84 1cb7 s ARG 213 N -2.53 1.47 -0.35 0.43 1.81 -0.57 -1.73 118.95 117.48 1cb7 s ARG 213 Ca 0.53 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 1cb7 s ARG 213 Cb -0.14 -1.32 0.11 0.00 -0.45 0.00 0.00 34.95 33.15 1cb7 s ARG 213 CO 0.19 0.24 0.14 -2.00 -0.68 0.00 0.00 175.30 173.19 1cb7 s GLU 214 N -0.03 0.90 0.45 3.54 2.12 -1.05 -0.99 118.70 123.64 1cb7 s GLU 214 Ca -0.01 -1.38 -0.24 0.00 0.36 0.00 0.00 54.97 53.70 1cb7 s GLU 214 Cb -0.09 -2.12 -0.09 0.00 0.26 0.00 0.00 34.13 32.08 1cb7 s GLU 214 CO 0.01 -1.04 1.11 -2.30 -0.54 0.00 0.00 175.26 172.50 1cb7 n PRO 215 N 4.43 1.51 -2.94 4.30 -0.02 -1.23 -0.16 135.00 140.90 1cb7 n PRO 215 Ca 0.02 0.54 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 1cb7 n PRO 215 Cb 0.40 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.28 3.06 0.11 6.00 5.36 -1.26 -3.99 117.98 125.98 1cb7 s PHE 216 Ca 0.64 -1.26 -0.31 0.00 -0.96 0.00 0.00 56.93 55.05 1cb7 s PHE 216 Cb -0.51 -4.26 -0.11 0.00 -0.34 0.00 0.00 43.02 37.80 1cb7 s PHE 216 CO 0.56 -1.49 1.60 0.78 -1.46 0.00 0.00 175.22 175.21 1cb7 h GLY 217 N 10.45 -0.80 2.00 13.12 0.00 -1.91 -3.24 103.07 122.69 1cb7 h GLY 217 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1cb7 h GLY 217 CO 1.11 -0.28 0.00 -2.55 0.00 0.00 0.00 176.54 174.82 1cb7 h PRO 218 N -0.68 0.00 0.00 4.80 0.11 -1.85 -3.43 132.00 130.95 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 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1cb7 h PRO 218 CO -0.16 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.91 1cb7 n LEU 219 N -2.82 0.00 -0.12 2.35 4.77 -1.22 -0.99 117.00 118.97 1cb7 n LEU 219 Ca -0.02 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.11 1cb7 n LEU 219 Cb 0.08 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 41.94 1cb7 n LEU 219 CO 0.18 0.00 1.00 0.35 -1.33 0.00 0.00 177.39 177.58 1cb7 n THR 220 N 0.00 0.00 -1.39 -5.08 -2.24 -1.26 -4.88 114.28 99.43 1cb7 n THR 220 Ca 0.00 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1cb7 n THR 220 Cb 0.00 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.13 1.29 2.79 3.38 0.00 -0.16 -4.94 105.19 108.67 1cb7 n GLY 221 Ca 0.20 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.17 1.26 -1.39 2.61 2.01 -1.26 -3.22 115.64 113.47 1cb7 s THR 222 Ca 0.00 -1.81 -0.02 0.00 0.31 0.00 0.00 61.69 60.18 1cb7 s THR 222 Cb 0.00 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1cb7 s THR 222 CO 0.00 -0.70 0.57 0.18 -0.69 0.00 0.00 174.62 173.97 1cb7 n LEU 223 N 4.48 -2.55 -4.63 4.42 4.77 -1.26 -4.83 117.00 117.40 1cb7 n LEU 223 Ca 0.01 -0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 54.65 1cb7 n LEU 223 Cb 0.41 -2.40 -0.05 0.00 -2.33 0.00 0.00 43.42 39.04 1cb7 n LEU 223 CO 0.16 0.42 0.54 -0.69 -1.33 0.00 0.00 177.39 176.49 1cb7 s VAL 224 N -3.79 4.88 0.30 4.08 1.01 -1.26 -4.72 120.40 120.90 1cb7 s VAL 224 Ca 0.07 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 1cb7 s VAL 224 Cb -0.04 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1cb7 s VAL 224 CO 0.86 -0.07 1.60 -2.65 0.00 0.00 0.00 175.10 174.83 1cb7 n PRO 225 N 5.94 2.73 -0.34 2.72 -0.02 -1.26 -4.81 135.00 139.96 1cb7 n PRO 225 Ca 0.03 0.97 0.19 0.00 -2.02 0.00 0.00 63.50 62.67 1cb7 n PRO 225 Cb 0.48 -2.76 0.41 0.00 -0.02 0.00 0.00 33.50 31.62 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 4.65 0.52 -0.11 0.52 0.11 -1.95 -0.75 132.00 134.99 1cb7 h PRO 226 Ca -0.47 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 1cb7 h PRO 226 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1cb7 h PRO 226 CO 0.78 0.34 -0.54 0.66 -0.21 0.00 0.00 178.00 179.04 1cb7 h SER 227 N 0.54 0.35 -0.17 -2.05 4.64 -1.89 -0.16 113.55 114.80 1cb7 h SER 227 Ca 0.64 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.67 1cb7 h SER 227 Cb 1.30 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1cb7 h SER 227 CO -0.44 0.82 -0.33 -0.03 -0.87 0.00 0.00 176.83 175.97 1cb7 h MET 228 N 0.24 0.53 -0.25 4.77 1.85 -1.52 -2.13 114.93 118.42 1cb7 h MET 228 Ca 0.01 -0.34 0.04 0.00 -0.61 0.00 0.00 59.70 58.80 1cb7 h MET 228 Cb 1.02 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 33.05 1cb7 h MET 228 CO 0.09 0.95 -0.00 1.03 -0.40 0.00 0.00 176.91 178.57 1cb7 h SER 229 N 0.17 -0.10 -0.35 1.39 0.87 -1.27 -2.57 113.55 111.69 1cb7 h SER 229 Ca 0.01 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1cb7 h SER 229 Cb 0.93 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1cb7 h SER 229 CO 0.07 -0.02 0.04 0.78 -0.53 0.00 0.00 176.83 177.18 1cb7 h ASN 230 N 0.08 0.64 -0.46 6.23 4.21 -1.04 -2.20 115.58 123.03 1cb7 h ASN 230 Ca 0.12 -0.13 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 1cb7 h ASN 230 Cb 0.15 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 1cb7 h ASN 230 CO -0.20 0.68 0.02 0.00 -1.29 0.00 0.00 177.43 176.65 1cb7 h ALA 231 N 1.40 1.06 0.07 -0.83 0.00 -1.15 0.06 119.26 119.85 1cb7 h ALA 231 Ca 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cb7 h ALA 231 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1cb7 h ALA 231 CO 0.01 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 180.10 1cb7 h VAL 232 N 0.81 1.03 -0.60 0.00 2.07 -1.05 -1.63 116.25 116.87 1cb7 h VAL 232 Ca 0.16 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1cb7 h VAL 232 Cb 0.45 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1cb7 h VAL 232 CO 0.02 0.08 0.23 1.23 0.02 0.00 0.00 177.57 179.15 1cb7 h GLY 233 N -0.23 0.97 0.95 2.17 0.00 -1.23 0.32 103.07 106.02 1cb7 h GLY 233 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.80 1cb7 h GLY 233 CO 0.01 0.50 0.44 -2.22 0.00 0.00 0.00 176.54 175.28 1cb7 h ILE 234 N 0.84 1.14 -0.43 2.60 2.04 -1.00 0.75 117.51 123.43 1cb7 h ILE 234 Ca 0.20 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1cb7 h ILE 234 Cb 0.22 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1cb7 h ILE 234 CO -0.01 0.16 0.27 0.74 0.00 0.00 0.00 178.15 179.31 1cb7 h THR 235 N 0.89 1.08 -0.11 -0.27 2.02 -0.78 -0.98 112.91 114.76 1cb7 h THR 235 Ca 0.26 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 1cb7 h THR 235 Cb -0.06 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1cb7 h THR 235 CO -0.07 0.10 -0.39 -0.33 0.37 0.00 0.00 175.52 175.19 1cb7 h GLU 236 N 0.55 0.23 -0.49 6.66 5.08 -0.53 -0.55 114.58 125.52 1cb7 h GLU 236 Ca 0.17 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1cb7 h GLU 236 Cb -0.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1cb7 h GLU 236 CO -0.06 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 1cb7 h ALA 237 N 1.40 0.66 -0.56 3.43 0.00 -0.46 -1.00 119.26 122.73 1cb7 h ALA 237 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1cb7 h ALA 237 Cb 0.79 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1cb7 h ALA 237 CO 0.06 0.46 0.02 -0.07 0.00 0.00 0.00 179.25 179.72 1cb7 h LEU 238 N 0.72 0.95 -1.05 0.00 3.38 -0.80 -0.42 115.31 118.09 1cb7 h LEU 238 Ca 0.14 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1cb7 h LEU 238 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1cb7 h LEU 238 CO 0.02 1.01 -0.47 -0.07 0.09 0.00 0.00 178.44 179.03 1cb7 h LEU 239 N 0.86 0.01 -0.19 1.67 3.38 -0.93 -2.20 115.31 117.91 1cb7 h LEU 239 Ca 0.16 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1cb7 h LEU 239 Cb 0.51 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1cb7 h LEU 239 CO 0.02 0.48 -0.20 0.00 0.09 0.00 0.00 178.44 178.83 1cb7 h ALA 240 N 1.52 0.27 0.00 1.53 0.00 -1.03 -3.15 119.26 118.41 1cb7 h ALA 240 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1cb7 h ALA 240 Cb 0.83 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1cb7 h ALA 240 CO 0.06 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 1cb7 h ALA 241 N 0.63 1.89 0.00 0.00 0.00 -0.70 -1.23 119.26 119.85 1cb7 h ALA 241 Ca 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1cb7 h ALA 241 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1cb7 h ALA 241 CO 0.05 0.07 -0.29 1.49 0.00 0.00 0.00 179.25 180.57 1cb7 h GLU 242 N 0.00 0.00 -0.17 0.00 4.57 -1.36 -2.44 114.58 115.18 1cb7 h GLU 242 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1cb7 h GLU 242 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1cb7 h GLU 242 CO 0.01 0.29 0.00 1.04 -1.18 0.00 0.00 179.01 179.17 1cb7 n GLN 243 N -3.87 1.83 0.00 1.92 1.13 -0.49 -3.84 117.38 114.06 1cb7 n GLN 243 Ca -0.02 -1.24 0.00 0.00 -1.94 0.00 0.00 57.00 53.81 1cb7 n GLN 243 Cb 0.37 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.31 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 1.18 1.16 3.76 1.08 0.00 -0.92 -4.14 105.19 107.32 1cb7 n GLY 244 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 3.08 0.00 1.61 1.01 -1.06 -4.35 120.40 118.69 1cb7 s VAL 245 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1cb7 s VAL 245 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1cb7 s VAL 245 CO 0.00 0.25 0.00 0.29 0.00 0.00 0.00 175.10 175.64 1cb7 n LYS 246 N 1.13 4.13 -3.94 2.72 4.76 -1.26 -4.48 118.16 121.23 1cb7 n LYS 246 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1cb7 n LYS 246 Cb 0.43 -0.57 -0.15 0.00 -1.84 0.00 0.00 35.03 32.90 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 -1.08 4.01 -0.05 4.39 3.84 -1.26 0.30 114.94 125.09 1cb7 s ASN 247 Ca 0.00 -1.35 0.02 0.00 0.21 0.00 0.00 52.86 51.75 1cb7 s ASN 247 Cb 0.00 -1.23 0.01 0.00 -0.55 0.00 0.00 41.25 39.49 1cb7 s ASN 247 CO 0.00 -0.27 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.30 1cb7 s ILE 248 N 1.34 1.03 -0.33 -5.21 1.01 -0.76 -1.51 121.20 116.76 1cb7 s ILE 248 Ca -0.03 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 1cb7 s ILE 248 Cb -0.19 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.38 1cb7 s ILE 248 CO -0.08 0.32 0.10 -0.89 0.00 0.00 0.00 174.94 174.39 1cb7 s THR 249 N 0.54 3.77 0.15 2.92 2.01 -0.16 -1.31 115.64 123.55 1cb7 s THR 249 Ca -0.11 -1.11 -0.17 0.00 0.31 0.00 0.00 61.69 60.61 1cb7 s THR 249 Cb -0.14 -3.12 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 1cb7 s THR 249 CO 0.03 -0.15 0.60 0.68 -0.69 0.00 0.00 174.62 175.08 1cb7 s VAL 250 N 1.40 4.75 0.30 3.82 -7.23 0.01 -3.47 120.40 119.99 1cb7 s VAL 250 Ca -0.01 1.06 0.11 0.00 -1.81 0.00 0.00 61.98 61.32 1cb7 s VAL 250 Cb -0.19 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 32.88 1cb7 s VAL 250 CO 0.03 0.32 -0.13 -0.83 -0.31 0.00 0.00 175.10 174.17 1cb7 s GLY 251 N -1.53 1.97 -0.10 2.32 0.00 -1.26 -1.62 107.32 107.10 1cb7 s GLY 251 Ca 0.37 -1.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.05 1cb7 s GLY 251 CO 0.20 -1.96 0.30 -0.47 0.00 0.00 0.00 173.10 171.17 1cb7 s TYR 252 N -2.52 -0.31 -0.17 1.90 5.04 -0.54 -4.08 117.35 116.66 1cb7 s TYR 252 Ca 0.31 0.75 -0.09 0.00 -2.44 0.00 0.00 57.07 55.61 1cb7 s TYR 252 Cb -0.03 0.11 -0.05 0.00 0.35 0.00 0.00 41.96 42.35 1cb7 s TYR 252 CO 0.16 -0.18 0.13 0.20 -1.34 0.00 0.00 175.55 174.52 1cb7 s GLY 253 N 0.01 2.07 -0.04 8.97 0.00 -1.26 -1.58 107.32 115.49 1cb7 s GLY 253 Ca -0.01 -0.68 -0.38 0.00 0.00 0.00 0.00 44.72 43.64 1cb7 s GLY 253 CO 0.01 -0.04 1.41 -2.21 0.00 0.00 0.00 173.10 172.27 1cb7 n GLU 254 N 3.02 0.94 -0.07 2.90 2.13 -0.97 -4.90 120.64 123.69 1cb7 n GLU 254 Ca -0.17 0.34 -0.10 0.00 0.66 0.00 0.00 57.16 57.89 1cb7 n GLU 254 Cb 0.53 -1.97 -0.15 0.00 0.27 0.00 0.00 31.44 30.12 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 1.68 0.90 3.64 0.00 0.00 -1.26 -4.90 105.19 105.24 1cb7 n GLY 256 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.11 6.79 0.18 1.61 3.84 -1.26 -4.93 114.94 120.06 1cb7 s ASN 257 Ca 0.00 1.19 -0.13 0.00 0.21 0.00 0.00 52.86 54.13 1cb7 s ASN 257 Cb 0.00 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 38.31 1cb7 s ASN 257 CO 0.00 -0.98 1.76 -0.03 -2.79 0.00 0.00 177.10 175.06 1cb7 h MET 258 N 8.77 0.40 -0.65 0.43 1.85 -1.98 0.39 114.93 124.15 1cb7 h MET 258 Ca -0.24 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 58.74 1cb7 h MET 258 Cb 1.08 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 33.00 1cb7 h MET 258 CO 1.03 0.26 0.06 0.82 -0.40 0.00 0.00 176.91 178.68 1cb7 h ILE 259 N 0.41 1.27 -0.52 1.77 1.08 -1.99 0.34 117.51 119.86 1cb7 h ILE 259 Ca 0.23 -1.09 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1cb7 h ILE 259 Cb 0.20 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1cb7 h ILE 259 CO -0.20 0.40 0.29 -0.61 -0.69 0.00 0.00 178.15 177.34 1cb7 h GLN 260 N 1.01 0.73 -0.51 2.37 4.15 -1.77 -1.29 115.11 119.79 1cb7 h GLN 260 Ca 0.19 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 1cb7 h GLN 260 Cb 0.49 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1cb7 h GLN 260 CO 0.02 0.56 -0.08 -0.44 -1.93 0.00 0.00 178.83 176.96 1cb7 h ASP 261 N 0.70 0.91 -0.11 -0.69 3.32 -0.62 -0.90 116.42 119.03 1cb7 h ASP 261 Ca 0.18 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 1cb7 h ASP 261 Cb 0.04 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1cb7 h ASP 261 CO -0.03 1.01 -0.54 0.40 -1.72 0.00 0.00 179.24 178.37 1cb7 h ILE 262 N 0.83 1.30 -0.58 0.35 2.04 -0.84 -1.42 117.51 119.19 1cb7 h ILE 262 Ca 0.14 -1.76 0.07 0.00 1.00 0.00 0.00 64.86 64.31 1cb7 h ILE 262 Cb 0.60 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1cb7 h ILE 262 CO 0.04 0.56 0.28 0.00 0.00 0.00 0.00 178.15 179.02 1cb7 h ALA 263 N 0.86 0.76 -0.44 1.87 0.00 -1.06 -1.28 119.26 119.98 1cb7 h ALA 263 Ca 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1cb7 h ALA 263 Cb 1.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1cb7 h ALA 263 CO 0.11 -0.09 0.12 0.00 0.00 0.00 0.00 179.25 179.39 1cb7 h ALA 264 N 1.34 0.57 -0.40 0.00 0.00 -0.89 0.17 119.26 120.06 1cb7 h ALA 264 Ca 0.27 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1cb7 h ALA 264 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1cb7 h ALA 264 CO -0.22 0.24 -0.18 1.25 0.00 0.00 0.00 179.25 180.34 1cb7 h LEU 265 N 0.57 0.76 -0.11 0.00 5.85 -1.06 0.53 115.31 121.85 1cb7 h LEU 265 Ca 0.14 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 1cb7 h LEU 265 Cb 0.29 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1cb7 h LEU 265 CO -0.00 0.94 -0.37 0.03 -0.34 0.00 0.00 178.44 178.70 1cb7 h ARG 266 N 0.67 0.45 -0.96 1.25 3.08 -1.01 -1.72 114.38 116.14 1cb7 h ARG 266 Ca 0.10 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 59.87 1cb7 h ARG 266 Cb 0.68 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 1cb7 h ARG 266 CO 0.05 0.96 0.63 0.00 -1.07 0.00 0.00 179.97 180.53 1cb7 h LEU 268 N 1.16 0.08 -0.03 0.00 5.85 -0.80 0.14 115.31 121.71 1cb7 h LEU 268 Ca 0.40 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 1cb7 h LEU 268 Cb 0.10 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1cb7 h LEU 268 CO -0.14 0.13 0.01 -0.08 -0.34 0.00 0.00 178.44 178.02 1cb7 h GLU 269 N 0.02 0.06 -0.16 1.25 4.81 -0.79 -0.20 114.58 119.57 1cb7 h GLU 269 Ca 0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1cb7 h GLU 269 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1cb7 h GLU 269 CO -0.00 0.30 0.10 0.93 -0.73 0.00 0.00 179.01 179.61 1cb7 h GLU 270 N -0.20 0.20 0.00 1.92 5.08 -0.52 -2.11 114.58 118.96 1cb7 h GLU 270 Ca 0.01 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1cb7 h GLU 270 Cb 0.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1cb7 h GLU 270 CO 0.00 0.14 -0.56 1.96 -1.00 0.00 0.00 179.01 179.55 1cb7 h GLN 271 N 0.21 0.00 0.02 2.33 4.20 -0.73 -1.50 115.11 119.64 1cb7 h GLN 271 Ca 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1cb7 h GLN 271 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1cb7 h GLN 271 CO -0.02 0.56 -0.01 1.15 -0.67 0.00 0.00 178.83 179.85 1cb7 h THR 272 N 0.00 1.04 -0.40 -0.54 2.02 -0.68 -0.94 112.91 113.41 1cb7 h THR 272 Ca -0.01 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1cb7 h THR 272 Cb 1.06 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1cb7 h THR 272 CO 0.07 0.04 0.21 0.78 0.37 0.00 0.00 175.52 177.00 1cb7 h ASN 273 N -0.09 0.32 0.14 4.18 2.35 -1.28 -0.92 115.58 120.27 1cb7 h ASN 273 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1cb7 h ASN 273 Cb 0.09 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1cb7 h ASN 273 CO 0.00 0.23 -0.12 -0.08 -1.65 0.00 0.00 177.43 175.81 1cb7 h GLU 274 N 0.43 -0.27 -0.59 0.81 4.81 -1.17 -1.34 114.58 117.26 1cb7 h GLU 274 Ca 0.16 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1cb7 h GLU 274 Cb 0.05 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1cb7 h GLU 274 CO -0.10 -0.18 0.35 1.88 -0.73 0.00 0.00 179.01 180.23 1cb7 h TYR 275 N -0.28 0.78 -0.22 0.92 -1.99 -1.07 0.68 116.97 115.79 1cb7 h TYR 275 Ca -0.00 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.77 1cb7 h TYR 275 Cb 0.26 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.69 1cb7 h TYR 275 CO -0.12 0.54 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.43 1cb7 h LEU 276 N 0.79 -0.27 -0.94 3.88 3.38 -0.94 -1.79 115.31 119.44 1cb7 h LEU 276 Ca 0.21 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1cb7 h LEU 276 Cb -0.01 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1cb7 h LEU 276 CO -0.04 -0.10 -0.22 0.11 0.09 0.00 0.00 178.44 178.28 1cb7 h LYS 277 N -0.03 0.52 0.00 1.13 1.57 -0.91 0.17 116.57 119.02 1cb7 h LYS 277 Ca 0.11 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1cb7 h LYS 277 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1cb7 h LYS 277 CO -0.25 0.71 -0.15 0.00 -0.57 0.00 0.00 179.45 179.20 1cb7 h ALA 278 N 1.30 1.42 -0.60 3.86 0.00 -0.30 -2.01 119.26 122.93 1cb7 h ALA 278 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cb7 h ALA 278 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1cb7 h ALA 278 CO 0.05 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.14 1cb7 n TYR 279 N -3.87 0.97 -0.69 0.00 4.01 -0.73 -4.97 117.16 111.88 1cb7 n TYR 279 Ca -0.02 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1cb7 n TYR 279 Cb 0.24 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.14 0.69 3.43 2.72 0.00 -0.76 -5.02 105.19 107.39 1cb7 n GLY 280 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.23 2.79 -1.69 1.61 2.02 -0.00 -4.85 117.35 114.98 1cb7 s TYR 281 Ca 0.00 -0.69 0.14 0.00 -0.37 0.00 0.00 57.07 56.16 1cb7 s TYR 281 Cb 0.00 -4.19 0.16 0.00 -0.40 0.00 0.00 41.96 37.53 1cb7 s TYR 281 CO 0.00 -1.52 1.02 0.09 -1.57 0.00 0.00 175.55 173.57 1cb7 n ASN 282 N 7.22 2.37 -1.75 2.29 3.02 -1.26 -3.72 115.26 123.43 1cb7 n ASN 282 Ca -0.06 -1.67 -0.03 0.00 -0.03 0.00 0.00 54.58 52.80 1cb7 n ASN 282 Cb 0.44 -0.05 0.07 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.81 2.20 -4.62 6.41 5.75 -1.26 -5.04 116.55 120.79 1cb7 n ASP 283 Ca 0.09 -2.86 -0.37 0.00 -0.01 0.00 0.00 54.79 51.65 1cb7 n ASP 283 Cb 0.38 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 39.96 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 -2.80 5.20 -0.37 2.12 1.01 -1.26 -4.85 120.40 119.44 1cb7 s VAL 284 Ca 0.37 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 1cb7 s VAL 284 Cb 0.37 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1cb7 s VAL 284 CO -0.07 0.33 0.68 0.12 0.00 0.00 0.00 175.10 176.17 1cb7 s PHE 285 N 1.20 3.13 -0.18 5.22 2.19 0.15 -4.99 117.98 124.70 1cb7 s PHE 285 Ca 0.07 0.35 -0.07 0.00 0.33 0.00 0.00 56.93 57.60 1cb7 s PHE 285 Cb -0.14 -3.24 -0.04 0.00 -1.31 0.00 0.00 43.02 38.28 1cb7 s PHE 285 CO 0.05 -0.69 0.07 0.08 1.83 0.00 0.00 175.22 176.56 1cb7 s VAL 286 N 2.84 4.83 0.40 3.12 1.01 -1.26 -1.84 120.40 129.50 1cb7 s VAL 286 Ca 0.26 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1cb7 s VAL 286 Cb -0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1cb7 s VAL 286 CO 0.16 0.47 0.06 0.42 0.00 0.00 0.00 175.10 176.21 1cb7 s THR 287 N 0.25 1.15 0.03 3.92 -4.23 -0.43 -5.01 115.64 111.32 1cb7 s THR 287 Ca 0.04 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1cb7 s THR 287 Cb -0.12 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 1cb7 s THR 287 CO 0.00 0.00 -0.14 0.42 -0.54 0.00 0.00 174.62 174.37 1cb7 s THR 288 N -3.09 1.07 -0.08 3.99 -4.23 -1.26 -0.81 115.64 111.23 1cb7 s THR 288 Ca 0.26 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1cb7 s THR 288 Cb 0.06 -0.96 0.01 0.00 1.34 0.00 0.00 72.50 72.94 1cb7 s THR 288 CO 0.13 0.03 -0.15 0.54 -0.54 0.00 0.00 174.62 174.63 1cb7 s VAL 289 N -0.78 1.38 -0.27 2.29 0.11 -0.64 -1.27 120.40 121.21 1cb7 s VAL 289 Ca 0.02 -0.62 -0.08 0.00 -2.93 0.00 0.00 61.98 58.37 1cb7 s VAL 289 Cb -0.07 -1.23 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 1cb7 s VAL 289 CO 0.01 0.41 0.09 0.12 -3.33 0.00 0.00 175.10 172.40 1cb7 s PHE 290 N 0.61 3.12 -0.17 1.54 2.19 -0.22 -1.47 117.98 123.57 1cb7 s PHE 290 Ca -0.15 -0.55 -0.17 0.00 0.33 0.00 0.00 56.93 56.39 1cb7 s PHE 290 Cb -0.16 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.24 1cb7 s PHE 290 CO 0.05 -0.42 0.44 -1.01 1.83 0.00 0.00 175.22 176.11 1cb7 s HIS 291 N 1.60 3.42 0.60 10.12 3.76 -0.61 -2.21 115.29 131.98 1cb7 s HIS 291 Ca 0.05 0.73 -0.19 0.00 -0.15 0.00 0.00 55.06 55.51 1cb7 s HIS 291 Cb -0.16 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 30.94 1cb7 s HIS 291 CO 0.04 0.05 1.08 1.04 -0.85 0.00 0.00 174.74 176.10 1cb7 n GLN 292 N 4.21 1.02 -0.21 1.40 6.02 -1.12 -2.30 117.38 126.40 1cb7 n GLN 292 Ca -0.07 0.39 -0.09 0.00 -0.01 0.00 0.00 57.00 57.22 1cb7 n GLN 292 Cb 0.51 -2.28 -0.02 0.00 1.02 0.00 0.00 30.24 29.47 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 -1.69 0.20 0.48 1.08 -0.00 -1.26 -4.77 117.44 111.47 1cb7 n TRP 293 Ca 0.14 0.13 0.11 0.00 -0.00 0.00 0.00 57.50 57.88 1cb7 n TRP 293 Cb 0.47 -0.34 0.25 0.00 -0.00 0.00 0.00 31.31 31.69 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 1.00 2.36 -0.59 5.87 2.81 -1.26 -4.93 117.12 122.38 1cb7 n MET 294 Ca 0.07 -2.05 0.00 0.00 -1.81 0.00 0.00 57.70 53.91 1cb7 n MET 294 Cb -0.01 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 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 1.44 0.74 3.74 3.03 0.00 -1.20 -4.72 105.19 108.21 1cb7 n GLY 295 Ca 0.19 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1cb7 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cb7 n GLY 296 N 5.00 1.34 3.94 -0.02 0.00 -1.26 -5.00 105.19 109.19 1cb7 n GLY 296 Ca 0.00 0.49 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 1cb7 n GLY 296 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cb7 s PHE 297 N 0.16 3.48 0.44 1.61 0.40 -1.26 -3.61 117.98 119.20 1cb7 s PHE 297 Ca 0.66 0.19 -0.23 0.00 -0.60 0.00 0.00 56.93 56.95 1cb7 s PHE 297 Cb -0.51 -1.73 -0.08 0.00 0.51 0.00 0.00 43.02 41.21 1cb7 s PHE 297 CO 0.46 0.45 1.14 -1.25 0.70 0.00 0.00 175.22 176.72 1cb7 s PRO 298 N -3.37 3.86 0.20 0.24 0.04 -1.26 -4.39 135.00 130.32 1cb7 s PRO 298 Ca 0.36 1.71 0.07 0.00 0.04 0.00 0.00 61.00 63.18 1cb7 s PRO 298 Cb -0.11 -2.44 0.11 0.00 0.04 0.00 0.00 34.50 32.10 1cb7 s PRO 298 CO 0.29 -0.45 1.46 1.96 0.04 0.00 0.00 177.00 180.30 1cb7 h GLN 299 N 2.16 0.06 -6.40 4.56 4.20 -1.94 -3.41 115.11 114.34 1cb7 h GLN 299 Ca -0.49 -0.06 -0.54 0.00 0.06 0.00 0.00 58.65 57.62 1cb7 h GLN 299 Cb 1.24 0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.04 1cb7 h GLN 299 CO 0.61 0.81 0.96 0.34 -0.67 0.00 0.00 178.83 180.88 1cb7 s ASP 300 N -6.83 6.69 0.37 1.46 -1.08 -1.26 -4.89 116.67 111.13 1cb7 s ASP 300 Ca -0.01 2.34 0.08 0.00 -0.52 0.00 0.00 52.55 54.44 1cb7 s ASP 300 Cb 0.11 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 39.73 1cb7 s ASP 300 CO 0.80 -0.84 1.88 -0.33 0.52 0.00 0.00 175.17 177.20 1cb7 h GLU 301 N 8.32 0.27 -0.23 4.34 5.08 -1.84 0.11 114.58 130.64 1cb7 h GLU 301 Ca -0.41 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1cb7 h GLU 301 Cb 1.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1cb7 h GLU 301 CO 0.92 0.43 -0.11 0.77 -1.00 0.00 0.00 179.01 180.02 1cb7 h SER 302 N 0.26 0.49 -0.89 1.42 0.02 -1.94 -1.79 113.55 111.11 1cb7 h SER 302 Ca 0.05 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1cb7 h SER 302 Cb 0.42 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1cb7 h SER 302 CO 0.03 0.79 0.59 0.11 -1.14 0.00 0.00 176.83 177.21 1cb7 h LYS 303 N 0.19 1.11 -0.58 3.45 1.57 -1.81 -1.76 116.57 118.74 1cb7 h LYS 303 Ca 0.05 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1cb7 h LYS 303 Cb 0.61 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1cb7 h LYS 303 CO 0.03 0.74 0.31 0.00 -0.57 0.00 0.00 179.45 179.96 1cb7 h ALA 304 N 1.47 0.74 -0.45 3.86 0.00 -0.72 0.13 119.26 124.29 1cb7 h ALA 304 Ca 0.35 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1cb7 h ALA 304 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1cb7 h ALA 304 CO -0.10 0.27 0.30 0.74 0.00 0.00 0.00 179.25 180.46 1cb7 h PHE 305 N 0.78 0.50 -0.79 0.00 0.04 -0.80 -0.18 116.94 116.49 1cb7 h PHE 305 Ca 0.20 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 1cb7 h PHE 305 Cb 0.06 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 1cb7 h PHE 305 CO -0.01 0.30 0.43 0.78 -0.60 0.00 0.00 178.31 179.21 1cb7 h GLY 306 N 0.53 1.18 0.67 -1.45 0.00 -0.13 -0.77 103.07 103.10 1cb7 h GLY 306 Ca 0.18 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1cb7 h GLY 306 CO -0.04 0.51 -0.14 -2.08 0.00 0.00 0.00 176.54 174.79 1cb7 h VAL 307 N 1.11 1.38 -0.66 4.60 2.07 -0.62 -2.61 116.25 121.51 1cb7 h VAL 307 Ca 0.28 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.51 1cb7 h VAL 307 Cb 0.03 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1cb7 h VAL 307 CO -0.05 0.39 0.36 0.40 0.02 0.00 0.00 177.57 178.69 1cb7 h ILE 308 N -0.15 0.96 0.00 4.57 2.04 -0.83 -1.67 117.51 122.42 1cb7 h ILE 308 Ca 0.01 -0.23 -0.26 0.00 1.00 0.00 0.00 64.86 65.39 1cb7 h ILE 308 Cb 0.68 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1cb7 h ILE 308 CO 0.03 0.12 -1.48 0.58 0.00 0.00 0.00 178.15 177.40 1cb7 h VAL 309 N 0.67 1.04 -0.70 1.67 2.07 -1.21 -2.15 116.25 117.64 1cb7 h VAL 309 Ca 0.30 -2.82 -0.07 0.00 0.82 0.00 0.00 66.70 64.93 1cb7 h VAL 309 Cb 0.20 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1cb7 h VAL 309 CO -0.19 0.59 0.17 0.71 0.02 0.00 0.00 177.57 178.87 1cb7 h THR 310 N 0.00 1.26 -0.71 2.57 1.35 -1.40 -2.05 112.91 113.93 1cb7 h THR 310 Ca -0.20 -0.97 -0.04 0.00 -0.55 0.00 0.00 66.41 64.66 1cb7 h THR 310 Cb 1.91 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 1cb7 h THR 310 CO 0.09 0.37 0.30 0.00 -0.25 0.00 0.00 175.52 176.03 1cb7 h ALA 311 N 1.08 0.93 -0.85 6.62 0.00 -1.27 -2.29 119.26 123.47 1cb7 h ALA 311 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1cb7 h ALA 311 Cb 0.37 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1cb7 h ALA 311 CO 0.00 0.53 0.56 1.15 0.00 0.00 0.00 179.25 181.50 1cb7 h THR 312 N 1.02 1.20 -0.34 0.00 2.02 -1.19 -1.86 112.91 113.75 1cb7 h THR 312 Ca 0.24 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1cb7 h THR 312 Cb 0.19 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.53 1cb7 h THR 312 CO -0.02 0.21 0.13 0.74 0.37 0.00 0.00 175.52 176.95 1cb7 h THR 313 N 1.14 0.92 -0.40 3.16 2.02 -0.95 0.28 112.91 119.08 1cb7 h THR 313 Ca 0.32 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.41 1cb7 h THR 313 Cb -0.11 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1cb7 h THR 313 CO -0.08 0.05 0.25 0.40 0.37 0.00 0.00 175.52 176.51 1cb7 h ILE 314 N 0.28 1.07 -0.79 3.11 2.04 -1.15 -1.36 117.51 120.71 1cb7 h ILE 314 Ca 0.15 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1cb7 h ILE 314 Cb 0.11 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1cb7 h ILE 314 CO -0.14 0.09 0.52 0.00 0.00 0.00 0.00 178.15 178.61 1cb7 h ALA 315 N 1.16 1.01 -0.20 1.87 0.00 -0.72 -0.85 119.26 121.53 1cb7 h ALA 315 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1cb7 h ALA 315 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1cb7 h ALA 315 CO -0.06 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1cb7 h ALA 316 N 1.30 0.28 0.00 0.00 0.00 -0.60 -2.26 119.26 117.97 1cb7 h ALA 316 Ca 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1cb7 h ALA 316 Cb -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1cb7 h ALA 316 CO -0.08 0.04 -0.10 -0.07 0.00 0.00 0.00 179.25 179.04 1cb7 h LEU 317 N 0.11 0.00 -0.52 0.00 3.38 -1.10 -2.12 115.31 115.06 1cb7 h LEU 317 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1cb7 h LEU 317 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1cb7 h LEU 317 CO 0.02 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1cb7 h ALA 318 N 1.90 1.00 0.00 1.53 0.00 -0.84 -1.73 119.26 121.11 1cb7 h ALA 318 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cb7 h ALA 318 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cb7 h ALA 318 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1cb7 n GLY 319 N 0.64 0.39 3.77 0.00 0.00 -0.80 -4.84 105.19 104.34 1cb7 n GLY 319 Ca 0.03 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 3.25 0.18 4.61 0.00 -0.88 -4.91 121.76 122.01 1cb7 s ALA 320 Ca 0.00 1.48 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1cb7 s ALA 320 Cb 0.00 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.58 1cb7 s ALA 320 CO 0.00 -1.20 1.42 1.15 0.00 0.00 0.00 175.76 177.14 1cb7 h THR 321 N 2.33 1.44 -3.91 0.00 2.02 -1.58 -3.35 112.91 109.85 1cb7 h THR 321 Ca -0.51 -2.35 -0.16 0.00 0.77 0.00 0.00 66.41 64.16 1cb7 h THR 321 Cb 1.27 2.28 -0.20 0.00 -1.74 0.00 0.00 68.15 69.75 1cb7 h THR 321 CO 0.61 0.69 -0.65 -0.75 0.37 0.00 0.00 175.52 175.80 1cb7 s LYS 322 N -3.43 0.39 -0.03 6.66 2.20 -0.39 -0.37 119.74 124.77 1cb7 s LYS 322 Ca -0.04 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1cb7 s LYS 322 Cb 0.10 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 1cb7 s LYS 322 CO 0.83 -0.07 -0.05 0.54 -0.36 0.00 0.00 175.35 176.23 1cb7 s VAL 323 N -1.78 0.53 -0.17 4.02 0.11 -0.19 -1.05 120.40 121.86 1cb7 s VAL 323 Ca -0.13 -0.16 -0.17 0.00 -2.93 0.00 0.00 61.98 58.59 1cb7 s VAL 323 Cb -0.07 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1cb7 s VAL 323 CO -0.02 0.20 0.43 -0.63 -3.33 0.00 0.00 175.10 171.75 1cb7 s ILE 324 N 0.63 5.20 -0.06 7.04 -1.09 -0.94 -1.69 121.20 130.28 1cb7 s ILE 324 Ca -0.08 0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 58.90 1cb7 s ILE 324 Cb -0.12 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1cb7 s ILE 324 CO 0.00 0.28 0.71 -0.69 -1.23 0.00 0.00 174.94 174.01 1cb7 s VAL 325 N 1.06 5.03 0.43 2.92 1.01 -0.01 -2.81 120.40 128.03 1cb7 s VAL 325 Ca 0.21 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1cb7 s VAL 325 Cb -0.15 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1cb7 s VAL 325 CO 0.08 0.25 0.64 -0.54 0.00 0.00 0.00 175.10 175.53 1cb7 s LYS 326 N 0.77 3.02 0.17 2.72 -0.14 -1.26 -4.24 119.74 120.79 1cb7 s LYS 326 Ca 0.38 -0.64 0.06 0.00 -1.36 0.00 0.00 55.97 54.41 1cb7 s LYS 326 Cb -0.18 -2.61 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 1cb7 s LYS 326 CO 0.18 -0.24 -0.12 0.95 -0.76 0.00 0.00 175.35 175.36 1cb7 s THR 327 N -2.49 1.45 -0.47 2.17 -4.23 -1.26 -4.54 115.64 106.28 1cb7 s THR 327 Ca 0.48 -2.12 0.18 0.00 -1.18 0.00 0.00 61.69 59.06 1cb7 s THR 327 Cb -0.10 -1.93 0.18 0.00 1.34 0.00 0.00 72.50 72.00 1cb7 s THR 327 CO 0.36 -0.66 1.56 -0.81 -0.54 0.00 0.00 174.62 174.53 1cb7 n PRO 328 N -0.25 0.12 -0.01 3.99 -0.04 -1.26 -1.95 135.00 135.60 1cb7 n PRO 328 Ca -0.09 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 1cb7 n PRO 328 Cb 0.60 -1.83 0.65 0.00 -0.04 0.00 0.00 33.50 32.89 1cb7 n PRO 328 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1cb7 n HIS 329 N -2.07 0.03 -0.28 0.54 8.25 -1.26 -4.61 115.22 115.81 1cb7 n HIS 329 Ca 0.00 -0.02 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1cb7 n HIS 329 Cb 0.10 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.41 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 1.20 0.60 0.00 -0.41 4.57 -1.61 -0.47 114.58 118.47 1cb7 h GLU 330 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1cb7 h GLU 330 Cb 0.26 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1cb7 h GLU 330 CO 0.00 0.40 0.00 0.00 -1.18 0.00 0.00 179.01 178.23 1cb7 n ALA 331 N -2.43 1.70 -0.04 2.92 0.00 -1.26 -4.31 120.51 117.10 1cb7 n ALA 331 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.62 1cb7 n ALA 331 Cb 0.39 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1cb7 n ALA 331 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1cb7 n ILE 332 N -2.26 1.34 -3.80 0.00 2.08 -0.26 -5.01 119.36 111.45 1cb7 n ILE 332 Ca 0.02 0.24 -0.03 0.00 0.56 0.00 0.00 62.75 63.54 1cb7 n ILE 332 Cb 0.25 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.11 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 -4.50 -0.07 0.06 7.39 0.00 -0.76 -5.12 107.32 104.32 1cb7 s GLY 333 Ca -0.17 -0.08 -0.36 0.00 0.00 0.00 0.00 44.72 44.11 1cb7 s GLY 333 CO 0.26 0.92 1.53 1.39 0.00 0.00 0.00 173.10 177.20 1cb7 n ILE 334 N -0.56 0.10 -2.12 0.90 5.41 -1.26 -4.45 119.36 117.37 1cb7 n ILE 334 Ca -0.05 -0.02 -0.38 0.00 1.00 0.00 0.00 62.75 63.30 1cb7 n ILE 334 Cb 0.60 -1.25 -0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 1.37 3.81 1.02 0.38 0.04 -1.26 -5.02 135.00 135.34 1cb7 s PRO 335 Ca 0.85 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.77 1cb7 s PRO 335 Cb -0.83 -2.58 0.20 0.00 0.04 0.00 0.00 34.50 31.33 1cb7 s PRO 335 CO 0.46 -0.57 1.08 0.95 0.04 0.00 0.00 177.00 178.95 1cb7 s THR 336 N -1.37 2.23 0.35 1.26 -4.23 -1.26 -4.80 115.64 107.81 1cb7 s THR 336 Ca 0.61 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 61.24 1cb7 s THR 336 Cb -0.34 -2.32 0.29 0.00 1.34 0.00 0.00 72.50 71.47 1cb7 s THR 336 CO 0.43 -0.10 1.94 0.07 -0.54 0.00 0.00 174.62 176.43 1cb7 h LYS 337 N -2.08 0.80 -0.09 3.99 2.10 -1.96 -1.97 116.57 117.36 1cb7 h LYS 337 Ca -0.54 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.06 1cb7 h LYS 337 Cb 1.31 -0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1cb7 h LYS 337 CO 0.51 0.53 0.04 0.93 -2.00 0.00 0.00 179.45 179.46 1cb7 h GLU 338 N 0.82 0.14 -0.49 0.07 3.07 -1.98 0.10 114.58 116.31 1cb7 h GLU 338 Ca 0.33 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1cb7 h GLU 338 Cb 0.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1cb7 h GLU 338 CO -0.12 0.24 0.24 0.00 -1.40 0.00 0.00 179.01 177.98 1cb7 h ALA 339 N 0.89 0.63 0.40 3.43 0.00 -1.90 0.90 119.26 123.61 1cb7 h ALA 339 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1cb7 h ALA 339 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cb7 h ALA 339 CO -0.00 0.18 -0.19 -0.97 0.00 0.00 0.00 179.25 178.27 1cb7 h ASN 340 N 0.65 -0.46 -0.67 0.00 -0.73 -1.26 -1.24 115.58 111.87 1cb7 h ASN 340 Ca 0.17 -0.01 0.13 0.00 1.87 0.00 0.00 56.30 58.46 1cb7 h ASN 340 Cb 0.10 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 1cb7 h ASN 340 CO -0.02 -0.30 0.45 0.00 -0.37 0.00 0.00 177.43 177.19 1cb7 h ALA 341 N 0.01 2.10 -0.38 1.57 0.00 -0.65 0.04 119.26 121.94 1cb7 h ALA 341 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1cb7 h ALA 341 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1cb7 h ALA 341 CO 0.09 -0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.19 1cb7 h ALA 342 N 1.67 0.50 -0.61 0.00 0.00 -0.25 -0.57 119.26 120.01 1cb7 h ALA 342 Ca 0.32 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1cb7 h ALA 342 Cb 0.72 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1cb7 h ALA 342 CO -0.09 0.15 0.16 0.78 0.00 0.00 0.00 179.25 180.25 1cb7 h GLY 343 N 0.47 1.01 1.09 0.00 0.00 -0.15 -1.63 103.07 103.87 1cb7 h GLY 343 Ca 0.12 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1cb7 h GLY 343 CO -0.00 0.56 -0.24 -2.22 0.00 0.00 0.00 176.54 174.64 1cb7 h ILE 344 N 0.91 1.27 -0.57 2.60 2.04 -0.78 -2.12 117.51 120.86 1cb7 h ILE 344 Ca 0.20 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 1cb7 h ILE 344 Cb 0.31 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1cb7 h ILE 344 CO -0.00 0.48 0.01 0.11 0.00 0.00 0.00 178.15 178.75 1cb7 h LYS 345 N 0.79 1.00 -0.46 2.37 1.57 -0.88 0.37 116.57 121.33 1cb7 h LYS 345 Ca 0.10 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1cb7 h LYS 345 Cb 0.82 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1cb7 h LYS 345 CO 0.07 0.99 0.12 0.00 -0.57 0.00 0.00 179.45 180.05 1cb7 h ALA 346 N 0.97 0.61 0.26 3.86 0.00 -1.29 -0.84 119.26 122.83 1cb7 h ALA 346 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1cb7 h ALA 346 Cb 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cb7 h ALA 346 CO 0.03 0.29 -0.15 1.15 0.00 0.00 0.00 179.25 180.56 1cb7 h THR 347 N 0.62 0.68 -0.04 0.00 2.02 -1.21 -1.82 112.91 113.14 1cb7 h THR 347 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1cb7 h THR 347 Cb 0.31 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1cb7 h THR 347 CO 0.00 0.00 -0.36 0.11 0.37 0.00 0.00 175.52 175.64 1cb7 h LYS 348 N -0.39 0.09 -0.46 6.66 1.57 -0.86 -1.54 116.57 121.63 1cb7 h LYS 348 Ca -0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1cb7 h LYS 348 Cb 0.32 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1cb7 h LYS 348 CO 0.03 0.44 0.17 1.98 -0.57 0.00 0.00 179.45 181.51 1cb7 h MET 349 N 0.08 0.70 -0.33 3.15 4.05 -0.96 -1.18 114.93 120.43 1cb7 h MET 349 Ca 0.01 -0.13 0.02 0.00 -0.28 0.00 0.00 59.70 59.31 1cb7 h MET 349 Cb 0.68 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 1cb7 h MET 349 CO 0.05 0.64 0.18 0.00 0.23 0.00 0.00 176.91 178.02 1cb7 h ALA 350 N 1.02 0.41 -0.55 0.39 0.00 -0.77 0.27 119.26 120.04 1cb7 h ALA 350 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1cb7 h ALA 350 Cb 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1cb7 h ALA 350 CO -0.01 -0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.30 1cb7 h LEU 351 N 0.37 0.49 -0.91 0.00 3.38 -1.15 -1.96 115.31 115.54 1cb7 h LEU 351 Ca 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1cb7 h LEU 351 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1cb7 h LEU 351 CO -0.08 0.34 -0.20 0.78 0.09 0.00 0.00 178.44 179.37 1cb7 h ASN 352 N 0.62 0.00 0.83 -0.43 2.35 -0.66 -1.38 115.58 116.91 1cb7 h ASN 352 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1cb7 h ASN 352 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1cb7 h ASN 352 CO -0.12 0.20 0.00 0.23 -1.65 0.00 0.00 177.43 176.09 1cb7 n MET 353 N -3.29 0.05 -0.23 0.81 2.81 0.90 -3.36 117.12 114.80 1cb7 n MET 353 Ca 0.01 0.16 0.08 0.00 -1.81 0.00 0.00 57.70 56.14 1cb7 n MET 353 Cb 0.46 -1.57 0.13 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.65 2.10 -4.68 4.03 4.77 -0.56 -5.07 117.00 115.94 1cb7 n LEU 354 Ca 0.05 -2.95 -0.55 0.00 -0.03 0.00 0.00 56.01 52.53 1cb7 n LEU 354 Cb 0.27 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1cb7 n LEU 354 CO 0.21 0.76 1.24 1.21 -1.33 0.00 0.00 177.39 179.48 1cb7 n GLU 355 N -1.18 1.30 -0.77 3.23 2.13 -0.95 -0.90 120.64 123.49 1cb7 n GLU 355 Ca 0.14 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1cb7 n GLU 355 Cb 0.67 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 3.81 0.65 3.74 8.31 0.00 -1.26 -4.99 105.19 115.44 1cb7 n GLY 356 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.38 4.76 0.03 1.61 -0.21 -0.08 -5.05 119.66 120.35 1cb7 s GLN 357 Ca 0.00 1.45 0.03 0.00 0.02 0.00 0.00 55.36 56.86 1cb7 s GLN 357 Cb 0.00 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.66 1cb7 s GLN 357 CO 0.00 0.37 -0.09 1.03 -2.12 0.00 0.00 175.29 174.48 1cb7 s ARG 358 N -0.60 0.61 0.02 2.91 1.81 -1.26 -4.18 118.95 118.26 1cb7 s ARG 358 Ca 0.43 -0.66 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 1cb7 s ARG 358 Cb -0.24 -0.49 -0.07 0.00 -0.45 0.00 0.00 34.95 33.70 1cb7 s ARG 358 CO 0.31 0.11 1.56 1.41 -0.68 0.00 0.00 175.30 178.01 1cb7 s MET 359 N -1.21 4.22 0.66 3.54 -2.45 -0.65 -5.00 119.30 118.41 1cb7 s MET 359 Ca -0.05 2.17 -0.11 0.00 -1.25 0.00 0.00 55.69 56.45 1cb7 s MET 359 Cb -0.08 -3.66 -0.01 0.00 1.25 0.00 0.00 34.83 32.33 1cb7 s MET 359 CO 0.01 -0.70 1.06 -1.25 1.05 0.00 0.00 175.02 175.19 1cb7 s PRO 360 N 2.80 3.24 0.38 4.11 0.04 -1.26 -5.01 135.00 139.31 1cb7 s PRO 360 Ca 0.70 0.62 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 1cb7 s PRO 360 Cb -0.36 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1cb7 s PRO 360 CO 0.30 -0.79 1.29 1.41 0.04 0.00 0.00 177.00 179.24 1cb7 s MET 361 N -5.26 4.08 0.18 4.56 1.75 -1.26 -5.02 119.30 118.32 1cb7 s MET 361 Ca 0.57 2.14 -0.03 0.00 -1.25 0.00 0.00 55.69 57.12 1cb7 s MET 361 Cb -0.11 -2.83 -0.03 0.00 2.84 0.00 0.00 34.83 34.69 1cb7 s MET 361 CO 0.53 -0.39 0.16 -1.54 -0.65 0.00 0.00 175.02 173.12 1cb7 s SER 362 N -0.71 0.17 0.24 1.11 1.04 -1.26 -5.05 113.70 109.24 1cb7 s SER 362 Ca 0.55 -1.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 1cb7 s SER 362 Cb -0.38 0.38 0.28 0.00 0.10 0.00 0.00 66.02 66.40 1cb7 s SER 362 CO 0.49 -0.84 1.88 0.11 0.98 0.00 0.00 173.24 175.87 1cb7 h LYS 363 N 2.66 1.08 -0.39 4.02 1.57 -1.98 -0.99 116.57 122.54 1cb7 h LYS 363 Ca -0.34 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1cb7 h LYS 363 Cb 1.23 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1cb7 h LYS 363 CO 0.53 0.72 0.23 0.93 -0.57 0.00 0.00 179.45 181.28 1cb7 h GLU 364 N 1.11 0.53 -0.33 3.15 3.07 -1.99 0.30 114.58 120.43 1cb7 h GLU 364 Ca 0.36 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.05 1cb7 h GLU 364 Cb 0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1cb7 h GLU 364 CO -0.12 0.41 -0.23 1.25 -1.40 0.00 0.00 179.01 178.92 1cb7 h LEU 365 N 0.51 0.78 -0.17 1.33 5.85 -1.90 -1.40 115.31 120.31 1cb7 h LEU 365 Ca 0.14 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1cb7 h LEU 365 Cb 0.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1cb7 h LEU 365 CO -0.03 1.04 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.87 1cb7 h GLU 366 N 0.52 -0.19 -0.18 1.25 4.81 -1.02 0.11 114.58 119.88 1cb7 h GLU 366 Ca 0.07 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1cb7 h GLU 366 Cb 0.78 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1cb7 h GLU 366 CO 0.06 -0.13 0.08 1.15 -0.73 0.00 0.00 179.01 179.44 1cb7 h THR 367 N -0.20 1.15 -0.35 0.32 2.02 -0.77 -1.80 112.91 113.27 1cb7 h THR 367 Ca 0.11 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 1cb7 h THR 367 Cb 0.36 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1cb7 h THR 367 CO -0.29 0.14 -0.09 -0.08 0.37 0.00 0.00 175.52 175.57 1cb7 h GLU 368 N 0.14 0.59 -0.73 6.66 4.57 -1.06 -1.50 114.58 123.25 1cb7 h GLU 368 Ca 0.06 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1cb7 h GLU 368 Cb 0.15 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1cb7 h GLU 368 CO -0.01 0.68 0.32 0.52 -1.18 0.00 0.00 179.01 179.34 1cb7 h MET 369 N 0.55 1.07 -0.73 1.92 2.86 -0.65 -1.35 114.93 118.60 1cb7 h MET 369 Ca 0.10 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1cb7 h MET 369 Cb 0.48 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1cb7 h MET 369 CO 0.03 0.86 0.44 0.00 1.06 0.00 0.00 176.91 179.30 1cb7 h ALA 370 N 1.16 0.93 -0.24 6.32 0.00 -0.82 -0.20 119.26 126.41 1cb7 h ALA 370 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1cb7 h ALA 370 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1cb7 h ALA 370 CO -0.03 0.40 0.05 0.28 0.00 0.00 0.00 179.25 179.96 1cb7 h VAL 371 N 1.00 1.22 -0.51 0.00 2.07 -1.00 -2.32 116.25 116.71 1cb7 h VAL 371 Ca 0.26 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1cb7 h VAL 371 Cb -0.03 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1cb7 h VAL 371 CO -0.05 0.23 -0.03 0.40 0.02 0.00 0.00 177.57 178.14 1cb7 h ILE 372 N 0.21 1.27 -0.81 4.57 2.04 -1.03 -1.03 117.51 122.73 1cb7 h ILE 372 Ca 0.07 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1cb7 h ILE 372 Cb 0.29 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1cb7 h ILE 372 CO 0.00 0.40 0.36 0.11 0.00 0.00 0.00 178.15 179.02 1cb7 h LYS 373 N 0.77 1.18 -0.33 2.37 1.57 -1.02 -0.70 116.57 120.42 1cb7 h LYS 373 Ca 0.14 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 1cb7 h LYS 373 Cb 0.56 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1cb7 h LYS 373 CO 0.03 0.93 -0.47 0.00 -0.57 0.00 0.00 179.45 179.37 1cb7 h ALA 374 N 1.23 0.55 -0.05 3.86 0.00 -1.20 -0.70 119.26 122.94 1cb7 h ALA 374 Ca 0.27 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cb7 h ALA 374 Cb 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1cb7 h ALA 374 CO -0.03 0.68 0.03 0.93 0.00 0.00 0.00 179.25 180.86 1cb7 h GLU 375 N 0.69 0.07 -0.82 0.00 5.08 -1.08 -2.22 114.58 116.32 1cb7 h GLU 375 Ca 0.04 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1cb7 h GLU 375 Cb 1.06 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1cb7 h GLU 375 CO 0.11 0.15 0.52 1.15 -1.00 0.00 0.00 179.01 179.93 1cb7 h THR 376 N -0.02 1.11 -0.09 1.13 2.02 -1.00 -1.89 112.91 114.17 1cb7 h THR 376 Ca 0.02 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1cb7 h THR 376 Cb 0.10 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1cb7 h THR 376 CO -0.00 0.18 -0.23 0.50 0.37 0.00 0.00 175.52 176.34 1cb7 h LYS 377 N 1.00 0.15 -0.34 6.66 3.64 -1.03 -1.79 116.57 124.85 1cb7 h LYS 377 Ca 0.33 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1cb7 h LYS 377 Cb 0.04 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1cb7 h LYS 377 CO -0.12 0.38 0.18 0.00 -2.27 0.00 0.00 179.45 177.62 1cb7 h ILE 379 N 0.38 1.26 -0.57 0.00 2.04 -1.26 -2.35 117.51 117.01 1cb7 h ILE 379 Ca 0.14 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1cb7 h ILE 379 Cb 0.03 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1cb7 h ILE 379 CO -0.08 0.22 0.27 -0.07 0.00 0.00 0.00 178.15 178.48 1cb7 h LEU 380 N -0.38 0.75 -0.57 1.44 3.38 -1.32 -1.73 115.31 116.89 1cb7 h LEU 380 Ca -0.00 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1cb7 h LEU 380 Cb 0.37 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1cb7 h LEU 380 CO 0.00 0.67 0.28 0.44 0.09 0.00 0.00 178.44 179.92 1cb7 h ASP 381 N 0.77 0.38 -0.42 -0.43 3.32 -1.08 -1.14 116.42 117.81 1cb7 h ASP 381 Ca 0.19 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1cb7 h ASP 381 Cb 0.12 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1cb7 h ASP 381 CO -0.02 0.25 -0.07 0.50 -1.72 0.00 0.00 179.24 178.17 1cb7 h LYS 382 N 0.52 0.86 -0.25 3.56 1.63 -1.11 -1.78 116.57 120.00 1cb7 h LYS 382 Ca 0.26 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1cb7 h LYS 382 Cb 0.20 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1cb7 h LYS 382 CO -0.19 0.91 0.12 0.52 -3.45 0.00 0.00 179.45 177.36 1cb7 h MET 383 N 0.78 0.25 -0.66 1.90 2.86 -0.80 0.44 114.93 119.70 1cb7 h MET 383 Ca 0.14 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1cb7 h MET 383 Cb 0.57 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1cb7 h MET 383 CO 0.04 0.17 0.25 0.74 1.06 0.00 0.00 176.91 179.16 1cb7 h PHE 384 N 0.26 0.98 0.06 -0.22 0.04 -1.02 -1.71 116.94 115.33 1cb7 h PHE 384 Ca 0.10 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1cb7 h PHE 384 Cb 0.03 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 37.88 1cb7 h PHE 384 CO -0.10 0.76 -0.03 1.49 -0.60 0.00 0.00 178.31 179.84 1cb7 h GLU 385 N 0.95 -0.08 -0.29 1.51 4.81 -0.93 0.10 114.58 120.66 1cb7 h GLU 385 Ca 0.22 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1cb7 h GLU 385 Cb 0.20 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1cb7 h GLU 385 CO -0.02 0.10 0.20 -0.07 -0.73 0.00 0.00 179.01 178.49 1cb7 h LEU 386 N -0.24 0.29 -1.64 1.64 3.38 -0.74 -1.37 115.31 116.63 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 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cb7 h LEU 386 CO 0.01 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1cb7 n GLY 387 N -1.51 1.04 4.01 0.83 0.00 -0.66 -4.70 105.19 104.21 1cb7 n GLY 387 Ca 0.02 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 0.81 -3.77 0.00 1.61 5.02 -0.52 -0.67 118.16 120.65 1cb7 n LYS 388 Ca 0.16 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1cb7 n LYS 388 Cb 0.40 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 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 -1.72 1.96 3.53 0.72 0.00 0.27 -5.04 105.19 104.91 1cb7 n GLY 389 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.88 6.26 0.41 1.61 -1.08 0.16 -4.95 116.67 117.21 1cb7 s ASP 390 Ca 0.00 -0.27 0.19 0.00 -0.52 0.00 0.00 52.55 51.95 1cb7 s ASP 390 Cb 0.00 -2.25 0.89 0.00 -1.46 0.00 0.00 42.92 40.10 1cb7 s ASP 390 CO 0.00 -0.52 1.85 0.25 0.52 0.00 0.00 175.17 177.26 1cb7 h LEU 391 N 9.11 0.00 -0.07 -1.34 5.85 -1.88 -0.31 115.31 126.68 1cb7 h LEU 391 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1cb7 h LEU 391 Cb 1.12 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1cb7 h LEU 391 CO 0.78 0.31 -0.08 0.00 -0.34 0.00 0.00 178.44 179.10 1cb7 h ALA 392 N 1.69 0.10 -0.45 1.25 0.00 -1.92 -0.63 119.26 119.30 1cb7 h ALA 392 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1cb7 h ALA 392 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1cb7 h ALA 392 CO 0.04 -0.07 -0.02 0.82 0.00 0.00 0.00 179.25 180.02 1cb7 h ILE 393 N -0.28 1.24 -0.69 0.00 2.04 -1.83 -2.45 117.51 115.53 1cb7 h ILE 393 Ca 0.01 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1cb7 h ILE 393 Cb 0.62 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1cb7 h ILE 393 CO 0.02 0.35 0.45 1.23 0.00 0.00 0.00 178.15 180.20 1cb7 h GLY 394 N 0.96 0.94 0.93 5.37 0.00 -1.02 -2.01 103.07 108.25 1cb7 h GLY 394 Ca 0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1cb7 h GLY 394 CO 0.02 0.29 0.06 -0.84 0.00 0.00 0.00 176.54 176.07 1cb7 h THR 395 N 0.84 1.24 -0.32 4.70 2.02 -0.64 -0.09 112.91 120.66 1cb7 h THR 395 Ca 0.27 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1cb7 h THR 395 Cb 0.05 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1cb7 h THR 395 CO -0.07 0.29 0.20 0.58 0.37 0.00 0.00 175.52 176.89 1cb7 h VAL 396 N 0.47 1.09 -0.11 3.16 2.07 -1.17 -2.19 116.25 119.58 1cb7 h VAL 396 Ca 0.11 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1cb7 h VAL 396 Cb 0.37 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1cb7 h VAL 396 CO 0.01 0.09 -0.34 0.11 0.02 0.00 0.00 177.57 177.46 1cb7 h LYS 397 N 0.42 0.21 -0.42 1.57 1.57 -1.33 -1.49 116.57 117.10 1cb7 h LYS 397 Ca 0.12 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1cb7 h LYS 397 Cb -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1cb7 h LYS 397 CO -0.02 0.52 -0.19 0.00 -0.57 0.00 0.00 179.45 179.19 1cb7 h ALA 398 N 1.48 0.87 -0.14 3.86 0.00 -0.76 0.35 119.26 124.92 1cb7 h ALA 398 Ca 0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1cb7 h ALA 398 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1cb7 h ALA 398 CO 0.05 0.63 -0.57 0.74 0.00 0.00 0.00 179.25 180.10 1cb7 h PHE 399 N 0.72 0.56 -0.41 0.00 0.04 -1.03 0.37 116.94 117.19 1cb7 h PHE 399 Ca 0.10 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 1cb7 h PHE 399 Cb 0.71 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1cb7 h PHE 399 CO 0.04 0.91 0.16 0.93 -0.60 0.00 0.00 178.31 179.75 1cb7 h GLU 400 N 0.34 0.59 -0.03 1.51 5.08 -0.92 -3.18 114.58 117.97 1cb7 h GLU 400 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1cb7 h GLU 400 Cb 1.10 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1cb7 h GLU 400 CO 0.10 0.49 -0.02 0.25 -1.00 0.00 0.00 179.01 178.84 1cb7 n THR 401 N -4.37 0.00 -1.06 1.13 -2.24 0.08 -4.96 114.28 102.87 1cb7 n THR 401 Ca 0.03 -0.49 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 1cb7 n THR 401 Cb 0.15 1.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.80 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 1.17 0.54 0.28 3.38 0.00 -0.50 -4.76 105.19 105.31 1cb7 n GLY 402 Ca 0.12 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 1.27 -3.33 1.61 2.07 -1.10 -3.27 116.25 113.49 1cb7 h VAL 403 Ca -0.04 -1.35 -0.63 0.00 0.82 0.00 0.00 66.70 65.50 1cb7 h VAL 403 Cb 0.24 1.10 -0.20 0.00 -1.52 0.00 0.00 31.29 30.91 1cb7 h VAL 403 CO 0.06 0.47 -0.64 -0.32 0.02 0.00 0.00 177.57 177.16 1cb7 s MET 404 N -4.70 3.75 -0.22 1.57 0.00 -1.11 -4.54 119.30 114.06 1cb7 s MET 404 Ca -0.11 -0.47 -0.06 0.00 0.00 0.00 0.00 55.69 55.05 1cb7 s MET 404 Cb 0.13 -3.04 0.11 0.00 0.00 0.00 0.00 34.83 32.02 1cb7 s MET 404 CO 0.86 0.20 0.42 0.34 0.00 0.00 0.00 175.02 176.85 1cb7 s ASP 405 N 0.50 -0.22 -0.27 1.11 -1.08 -1.26 -4.35 116.67 111.10 1cb7 s ASP 405 Ca -0.01 0.84 -0.09 0.00 -0.52 0.00 0.00 52.55 52.77 1cb7 s ASP 405 Cb -0.14 1.36 -0.03 0.00 -1.46 0.00 0.00 42.92 42.65 1cb7 s ASP 405 CO 0.02 -0.25 0.13 -0.63 0.52 0.00 0.00 175.17 174.97 1cb7 s ILE 406 N 2.62 4.75 0.18 4.11 -1.09 -1.26 -4.90 121.20 125.61 1cb7 s ILE 406 Ca 0.02 -0.10 -0.33 0.00 -2.23 0.00 0.00 60.65 58.02 1cb7 s ILE 406 Cb -0.13 -3.28 -0.13 0.00 -1.58 0.00 0.00 42.46 37.34 1cb7 s ILE 406 CO -0.14 0.25 1.68 -2.65 -1.23 0.00 0.00 174.94 172.85 1cb7 n PRO 407 N 4.99 2.53 -1.02 2.79 -0.02 -1.26 -1.94 135.00 141.06 1cb7 n PRO 407 Ca -0.15 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1cb7 n PRO 407 Cb 0.51 -2.73 -0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 3.93 0.00 -1.74 6.00 3.72 -1.26 -4.70 117.46 123.40 1cb7 n PHE 408 Ca 0.17 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.15 1cb7 n PHE 408 Cb 0.33 -1.13 -0.03 0.00 -0.94 0.00 0.00 39.48 37.71 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 -2.06 1.33 0.19 1.37 0.00 -0.82 -4.89 107.32 102.44 1cb7 s GLY 409 Ca 0.00 1.47 0.21 0.00 0.00 0.00 0.00 44.72 46.40 1cb7 s GLY 409 CO 0.00 3.03 1.64 -1.55 0.00 0.00 0.00 173.10 176.22 1cb7 n PRO 410 N 5.13 0.14 -1.80 2.90 -0.04 -1.18 -4.85 135.00 135.30 1cb7 n PRO 410 Ca 0.17 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 1cb7 n PRO 410 Cb 0.37 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 1cb7 n PRO 410 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cb7 s SER 411 N -3.90 6.42 0.25 3.54 0.15 -0.81 -4.46 113.70 114.88 1cb7 s SER 411 Ca 0.05 2.86 0.23 0.00 0.70 0.00 0.00 55.95 59.78 1cb7 s SER 411 Cb 0.09 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.76 1cb7 s SER 411 CO 0.35 -0.91 1.69 2.29 1.20 0.00 0.00 173.24 177.86 1cb7 n LYS 412 N 3.03 0.18 0.00 5.44 2.85 -0.38 -1.79 118.16 127.49 1cb7 n LYS 412 Ca 0.11 0.44 0.15 0.00 -1.05 0.00 0.00 58.31 57.96 1cb7 n LYS 412 Cb 0.37 -1.86 0.68 0.00 -0.65 0.00 0.00 35.03 33.57 1cb7 n LYS 412 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1cb7 n TYR 413 N -2.20 0.00 -3.57 5.58 4.01 -1.26 -4.80 117.16 114.92 1cb7 n TYR 413 Ca 0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.39 1cb7 n TYR 413 Cb 0.20 -0.11 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.29 6.37 0.15 7.72 2.47 -0.74 -4.48 114.94 124.15 1cb7 s ASN 414 Ca 0.35 0.43 -0.15 0.00 0.42 0.00 0.00 52.86 53.90 1cb7 s ASN 414 Cb 0.21 -2.16 0.02 0.00 -1.45 0.00 0.00 41.25 37.86 1cb7 s ASN 414 CO 0.43 0.10 1.75 0.00 -3.72 0.00 0.00 177.10 175.65 1cb7 h ALA 415 N 6.79 0.57 -0.64 1.71 0.00 -1.84 -3.47 119.26 122.37 1cb7 h ALA 415 Ca -0.40 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1cb7 h ALA 415 Cb 1.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1cb7 h ALA 415 CO 0.75 0.10 -0.15 0.41 0.00 0.00 0.00 179.25 180.36 1cb7 n GLY 416 N -0.97 0.55 0.13 0.00 0.00 -1.26 -4.92 105.19 98.72 1cb7 n GLY 416 Ca 0.01 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.30 0.62 -1.94 1.61 5.02 -1.26 -4.94 118.16 114.96 1cb7 n LYS 417 Ca -0.08 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.13 1cb7 n LYS 417 Cb 0.38 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.48 4.20 -0.11 1.97 1.75 -1.26 -4.45 119.30 118.92 1cb7 s MET 418 Ca -0.33 2.41 0.00 0.00 -1.25 0.00 0.00 55.69 56.52 1cb7 s MET 418 Cb 0.10 -3.00 0.02 0.00 2.84 0.00 0.00 34.83 34.80 1cb7 s MET 418 CO 0.58 -0.39 -0.09 1.41 -0.65 0.00 0.00 175.02 175.87 1cb7 s MET 419 N -1.98 1.65 0.33 4.11 1.75 -0.02 -4.79 119.30 120.36 1cb7 s MET 419 Ca 0.51 -0.32 0.03 0.00 -1.25 0.00 0.00 55.69 54.67 1cb7 s MET 419 Cb -0.43 -1.62 -0.02 0.00 2.84 0.00 0.00 34.83 35.60 1cb7 s MET 419 CO 0.58 -0.21 0.50 -1.25 -0.65 0.00 0.00 175.02 173.98 1cb7 s PRO 420 N 1.51 3.30 -0.03 4.11 0.04 -1.26 -0.37 135.00 142.30 1cb7 s PRO 420 Ca 0.02 -0.66 -0.29 0.00 0.04 0.00 0.00 61.00 60.11 1cb7 s PRO 420 Cb -0.13 -2.75 0.10 0.00 0.04 0.00 0.00 34.50 31.76 1cb7 s PRO 420 CO -0.07 0.13 0.84 0.54 0.04 0.00 0.00 177.00 178.49 1cb7 s VAL 421 N -2.23 0.00 0.39 -0.36 0.11 -0.85 -4.78 120.40 112.69 1cb7 s VAL 421 Ca 0.41 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.28 1cb7 s VAL 421 Cb -0.09 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.66 1cb7 s VAL 421 CO 0.33 0.00 0.86 -0.13 -3.33 0.00 0.00 175.10 172.83 1cb7 s ARG 422 N -2.43 4.12 0.03 1.54 0.52 -1.26 -0.11 118.95 121.36 1cb7 s ARG 422 Ca 0.00 0.92 -0.00 0.00 -0.52 0.00 0.00 55.73 56.13 1cb7 s ARG 422 Cb -0.01 -2.29 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1cb7 s ARG 422 CO -0.04 0.04 0.04 -0.40 0.02 0.00 0.00 175.30 174.96 1cb7 n ASP 423 N -0.55 0.04 0.12 0.23 5.68 0.36 -4.87 116.55 117.54 1cb7 n ASP 423 Ca 0.05 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.44 1cb7 n ASP 423 Cb 0.54 -0.03 0.41 0.00 -1.14 0.00 0.00 41.12 40.90 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 -3.01 0.83 -1.12 -1.12 5.15 -1.26 -1.85 115.26 112.89 1cb7 n ASN 424 Ca 0.01 0.60 0.12 0.00 -0.60 0.00 0.00 54.58 54.70 1cb7 n ASN 424 Cb 0.02 -0.81 0.20 0.00 -0.53 0.00 0.00 39.78 38.66 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 -2.30 3.40 0.00 1.20 7.99 -1.26 -4.97 117.00 121.06 1cb7 n LEU 425 Ca 0.05 -1.45 0.00 0.00 -0.01 0.00 0.00 56.01 54.60 1cb7 n LEU 425 Cb 0.40 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1cb7 n LEU 425 CO 0.29 0.72 0.00 0.61 -1.51 0.00 0.00 177.39 177.49 1cb7 n GLY 426 N 1.46 0.71 3.73 -0.72 0.00 -0.77 -4.79 105.19 104.81 1cb7 n GLY 426 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 0.11 3.91 0.46 0.00 1.01 -1.26 -0.49 120.40 124.14 1cb7 s VAL 428 Ca 0.53 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.82 1cb7 s VAL 428 Cb -0.31 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1cb7 s VAL 428 CO 0.35 0.00 0.03 -0.13 0.00 0.00 0.00 175.10 175.35 1cb7 s ARG 429 N 2.24 2.08 -0.28 2.72 1.81 0.84 -4.77 118.95 123.59 1cb7 s ARG 429 Ca 0.61 -2.28 -0.15 0.00 -1.72 0.00 0.00 55.73 52.18 1cb7 s ARG 429 Cb -0.29 -1.36 -0.03 0.00 -0.45 0.00 0.00 34.95 32.82 1cb7 s ARG 429 CO 0.25 -0.31 0.40 0.71 -0.68 0.00 0.00 175.30 175.66 1cb7 s TYR 430 N -2.92 3.24 -0.15 -0.53 1.51 -1.26 -2.00 117.35 115.23 1cb7 s TYR 430 Ca 0.16 0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 56.47 1cb7 s TYR 430 Cb 0.04 -2.62 -0.08 0.00 -0.11 0.00 0.00 41.96 39.18 1cb7 s TYR 430 CO 0.08 -0.28 -0.00 1.25 -1.11 0.00 0.00 175.55 175.50 1cb7 h LEU 431 N 8.67 0.00 -8.35 -1.29 5.85 -1.01 -3.43 115.31 115.75 1cb7 h LEU 431 Ca -0.31 -0.19 -0.67 0.00 0.84 0.00 0.00 57.88 57.56 1cb7 h LEU 431 Cb 1.16 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.88 1cb7 h LEU 431 CO 0.66 0.93 -0.81 -1.61 -0.34 0.00 0.00 178.44 177.27 1cb7 s GLU 432 N -2.19 3.19 0.25 1.25 2.02 -0.58 -4.96 118.70 117.68 1cb7 s GLU 432 Ca -0.17 -0.76 0.18 0.00 0.02 0.00 0.00 54.97 54.23 1cb7 s GLU 432 Cb 0.03 -2.60 0.06 0.00 0.10 0.00 0.00 34.13 31.72 1cb7 s GLU 432 CO 0.31 0.01 1.29 0.74 0.02 0.00 0.00 175.26 177.64 1cb7 h PHE 433 N 7.31 0.00 0.00 1.61 0.04 -1.86 -0.01 116.94 124.03 1cb7 h PHE 433 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1cb7 h PHE 433 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1cb7 h PHE 433 CO 0.50 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 179.00 1cb7 n GLY 434 N 1.24 3.03 1.97 -1.45 0.00 -1.26 -1.27 105.19 107.44 1cb7 n GLY 434 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 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 1.69 4.80 -4.69 1.61 3.02 -1.26 -4.94 115.26 115.50 1cb7 n ASN 435 Ca 0.00 -3.14 -0.42 0.00 -0.03 0.00 0.00 54.58 50.98 1cb7 n ASN 435 Cb 0.00 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.41 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 -2.86 3.65 -1.52 2.41 1.01 -0.39 -3.98 120.40 118.71 1cb7 s VAL 436 Ca 0.53 1.02 -0.10 0.00 0.00 0.00 0.00 61.98 63.42 1cb7 s VAL 436 Cb 0.42 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 1cb7 s VAL 436 CO 0.13 -0.01 2.76 -0.81 0.00 0.00 0.00 175.10 177.17 1cb7 n PRO 437 N 5.56 3.39 -3.24 2.72 -0.04 -1.26 -4.93 135.00 137.20 1cb7 n PRO 437 Ca 0.14 -2.17 -0.31 0.00 -0.04 0.00 0.00 63.50 61.12 1cb7 n PRO 437 Cb 0.43 -2.83 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 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 2.49 3.44 0.74 0.54 0.08 -1.26 -4.71 117.98 119.30 1cb7 s PHE 438 Ca 0.64 0.89 -0.11 0.00 0.12 0.00 0.00 56.93 58.47 1cb7 s PHE 438 Cb 0.17 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 1cb7 s PHE 438 CO -0.06 0.14 1.08 0.95 -0.10 0.00 0.00 175.22 177.23 1cb7 s THR 439 N -2.03 3.62 0.44 0.64 -4.23 -1.26 -4.87 115.64 107.95 1cb7 s THR 439 Ca 0.48 0.53 0.11 0.00 -1.18 0.00 0.00 61.69 61.63 1cb7 s THR 439 Cb -0.11 -3.27 0.29 0.00 1.34 0.00 0.00 72.50 70.76 1cb7 s THR 439 CO 0.25 -0.69 2.04 -0.08 -0.54 0.00 0.00 174.62 175.61 1cb7 h GLU 440 N -0.88 0.40 -0.51 3.99 4.57 -1.99 -1.72 114.58 118.44 1cb7 h GLU 440 Ca -0.45 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.61 1cb7 h GLU 440 Cb 1.23 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1cb7 h GLU 440 CO 0.58 0.26 -0.05 0.93 -1.18 0.00 0.00 179.01 179.55 1cb7 h GLU 441 N 0.41 0.89 -0.30 1.92 3.07 -1.99 -1.02 114.58 117.56 1cb7 h GLU 441 Ca 0.18 -0.28 -0.16 0.00 -0.50 0.00 0.00 59.36 58.60 1cb7 h GLU 441 Cb 0.20 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1cb7 h GLU 441 CO -0.04 0.91 -0.44 0.82 -1.40 0.00 0.00 179.01 178.86 1cb7 h ILE 442 N 0.81 1.29 -0.22 3.13 2.04 -1.78 -2.20 117.51 120.58 1cb7 h ILE 442 Ca 0.14 -1.62 -0.12 0.00 1.00 0.00 0.00 64.86 64.26 1cb7 h ILE 442 Cb 0.55 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1cb7 h ILE 442 CO 0.03 0.53 -0.38 0.11 0.00 0.00 0.00 178.15 178.44 1cb7 h LYS 443 N 0.60 0.49 -0.48 2.37 1.57 -1.20 -2.78 116.57 117.14 1cb7 h LYS 443 Ca 0.03 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1cb7 h LYS 443 Cb 1.04 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1cb7 h LYS 443 CO 0.10 0.79 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.72 1cb7 h ASN 444 N 0.41 0.84 -0.34 0.86 -1.24 -1.08 -0.45 115.58 114.57 1cb7 h ASN 444 Ca 0.04 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.79 1cb7 h ASN 444 Cb 0.85 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.66 1cb7 h ASN 444 CO 0.07 0.95 0.16 0.22 -1.29 0.00 0.00 177.43 177.54 1cb7 h TYR 445 N 0.77 0.50 -0.26 0.67 3.20 -1.32 -0.67 116.97 119.87 1cb7 h TYR 445 Ca 0.13 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1cb7 h TYR 445 Cb 0.58 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1cb7 h TYR 445 CO 0.03 0.44 0.05 -0.91 -1.64 0.00 0.00 178.16 176.13 1cb7 h ASN 446 N 0.42 0.01 -0.93 -2.11 2.35 -1.22 -1.72 115.58 112.38 1cb7 h ASN 446 Ca 0.12 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1cb7 h ASN 446 Cb 0.13 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1cb7 h ASN 446 CO -0.01 0.04 0.60 0.03 -1.65 0.00 0.00 177.43 176.44 1cb7 h ARG 447 N 0.15 1.23 -0.52 0.81 3.08 -0.91 -1.93 114.38 116.28 1cb7 h ARG 447 Ca 0.12 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1cb7 h ARG 447 Cb 0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1cb7 h ARG 447 CO -0.16 0.82 0.08 0.93 -1.07 0.00 0.00 179.97 180.57 1cb7 h GLU 448 N 1.26 0.87 -0.77 0.04 5.08 -0.83 0.31 114.58 120.55 1cb7 h GLU 448 Ca 0.34 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1cb7 h GLU 448 Cb -0.13 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 1cb7 h GLU 448 CO -0.07 0.86 0.38 0.00 -1.00 0.00 0.00 179.01 179.17 1cb7 h ARG 449 N 0.75 1.10 0.00 2.33 2.47 -1.05 -2.93 114.38 117.05 1cb7 h ARG 449 Ca 0.16 -0.16 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 1cb7 h ARG 449 Cb 0.41 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1cb7 h ARG 449 CO 0.01 0.85 -0.62 -0.07 0.56 0.00 0.00 179.97 180.70 1cb7 h LEU 450 N 1.08 0.00 -1.93 3.04 3.38 -0.91 -2.57 115.31 117.40 1cb7 h LEU 450 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1cb7 h LEU 450 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1cb7 h LEU 450 CO -0.04 0.62 -0.11 -0.61 0.09 0.00 0.00 178.44 178.40 1cb7 h GLN 451 N 0.00 0.00 0.00 1.13 5.75 -0.76 -0.61 115.11 120.63 1cb7 h GLN 451 Ca -0.01 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1cb7 h GLN 451 Cb 1.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1cb7 h GLN 451 CO 0.08 0.11 -0.22 0.93 -2.65 0.00 0.00 178.83 177.08 1cb7 h GLU 452 N 0.00 0.00 0.01 1.69 5.08 -1.41 -1.03 114.58 118.91 1cb7 h GLU 452 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1cb7 h GLU 452 Cb 0.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1cb7 h GLU 452 CO 0.01 0.22 -1.03 -0.09 -1.00 0.00 0.00 179.01 177.12 1cb7 h ARG 453 N 0.00 0.64 -0.38 2.33 2.43 -1.19 -1.74 114.38 116.47 1cb7 h ARG 453 Ca -0.00 -0.70 0.01 0.00 -0.81 0.00 0.00 59.98 58.49 1cb7 h ARG 453 Cb 0.57 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1cb7 h ARG 453 CO 0.03 1.29 0.22 0.00 -1.51 0.00 0.00 179.97 180.00 1cb7 h ALA 454 N 0.47 0.47 -0.18 2.80 0.00 -1.20 0.14 119.26 121.76 1cb7 h ALA 454 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cb7 h ALA 454 Cb 1.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1cb7 h ALA 454 CO 0.20 -0.12 0.12 -0.22 0.00 0.00 0.00 179.25 179.23 1cb7 h LYS 455 N 0.45 0.24 -0.75 0.00 3.64 -1.20 0.70 116.57 119.65 1cb7 h LYS 455 Ca 0.15 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1cb7 h LYS 455 Cb -0.00 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1cb7 h LYS 455 CO -0.07 0.16 0.23 0.35 -2.27 0.00 0.00 179.45 177.85 1cb7 h PHE 456 N 0.25 1.21 0.00 1.91 3.57 -1.03 -3.12 116.94 119.73 1cb7 h PHE 456 Ca 0.07 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1cb7 h PHE 456 Cb -0.03 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.36 1cb7 h PHE 456 CO -0.07 0.96 -0.88 0.39 -2.23 0.00 0.00 178.31 176.49 1cb7 n GLU 457 N -4.24 0.40 -1.89 1.11 1.02 0.46 -4.95 120.64 112.54 1cb7 n GLU 457 Ca 0.06 0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.22 1cb7 n GLU 457 Cb 0.24 -1.70 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1cb7 n GLU 457 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cb7 n GLY 458 N 1.29 0.29 3.08 0.62 0.00 0.24 -4.96 105.19 105.76 1cb7 n GLY 458 Ca 0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.85 0.47 0.59 1.61 1.70 -1.08 -5.05 118.95 113.33 1cb7 s ARG 459 Ca 0.00 -0.52 -0.19 0.00 -0.47 0.00 0.00 55.73 54.55 1cb7 s ARG 459 Cb 0.00 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 1cb7 s ARG 459 CO 0.00 -0.11 1.20 -0.51 -1.08 0.00 0.00 175.30 174.80 1cb7 s ASP 460 N -1.56 5.24 0.19 -2.89 1.01 -1.26 -4.33 116.67 113.07 1cb7 s ASP 460 Ca -0.13 2.36 -0.30 0.00 0.71 0.00 0.00 52.55 55.18 1cb7 s ASP 460 Cb -0.07 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.17 1cb7 s ASP 460 CO -0.00 -1.56 1.41 0.68 0.21 0.00 0.00 175.17 175.91 1cb7 s VAL 461 N -1.63 2.96 0.30 -1.27 -7.23 -1.26 -4.92 120.40 107.35 1cb7 s VAL 461 Ca 0.77 0.76 -0.20 0.00 -1.81 0.00 0.00 61.98 61.50 1cb7 s VAL 461 Cb -0.29 -3.48 0.03 0.00 0.56 0.00 0.00 36.38 33.19 1cb7 s VAL 461 CO 0.33 0.10 0.75 -0.94 -0.31 0.00 0.00 175.10 175.02 1cb7 s SER 462 N 0.62 -0.19 0.56 4.85 1.04 -1.26 -5.01 113.70 114.31 1cb7 s SER 462 Ca 0.61 -0.75 0.26 0.00 0.48 0.00 0.00 55.95 56.56 1cb7 s SER 462 Cb -0.39 0.75 1.62 0.00 0.10 0.00 0.00 66.02 68.10 1cb7 s SER 462 CO 0.37 -1.42 2.19 0.15 0.98 0.00 0.00 173.24 175.50 1cb7 h PHE 463 N 2.00 0.00 -0.55 5.02 3.57 -1.98 -1.36 116.94 123.64 1cb7 h PHE 463 Ca -0.23 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 1cb7 h PHE 463 Cb 1.25 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 1cb7 h PHE 463 CO 0.69 0.04 0.16 0.37 -2.23 0.00 0.00 178.31 177.34 1cb7 h GLN 464 N 0.00 0.83 -0.56 1.11 5.75 -1.95 -1.09 115.11 119.19 1cb7 h GLN 464 Ca -0.00 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.30 1cb7 h GLN 464 Cb 0.10 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1cb7 h GLN 464 CO 0.01 0.72 0.16 0.52 -2.65 0.00 0.00 178.83 177.59 1cb7 h MET 465 N 0.80 0.85 -0.47 1.69 2.86 -1.60 -0.82 114.93 118.23 1cb7 h MET 465 Ca 0.18 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1cb7 h MET 465 Cb 0.25 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1cb7 h MET 465 CO -0.01 0.74 0.22 0.28 1.06 0.00 0.00 176.91 179.21 1cb7 h VAL 466 N 0.82 1.19 -0.45 -2.22 2.07 -1.19 0.46 116.25 116.93 1cb7 h VAL 466 Ca 0.19 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1cb7 h VAL 466 Cb 0.26 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1cb7 h VAL 466 CO -0.01 0.21 0.26 0.40 0.02 0.00 0.00 177.57 178.46 1cb7 h ILE 467 N 0.62 1.15 -0.83 4.57 2.04 -1.00 -0.07 117.51 123.99 1cb7 h ILE 467 Ca 0.16 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1cb7 h ILE 467 Cb 0.13 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1cb7 h ILE 467 CO -0.02 0.15 0.43 0.44 0.00 0.00 0.00 178.15 179.15 1cb7 h ASP 468 N 0.60 1.05 -0.26 1.72 3.32 -0.86 -2.37 116.42 119.63 1cb7 h ASP 468 Ca 0.16 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1cb7 h ASP 468 Cb 0.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1cb7 h ASP 468 CO -0.03 0.86 -0.14 0.44 -1.72 0.00 0.00 179.24 178.65 1cb7 h ASP 469 N 1.17 0.67 -0.86 6.45 3.32 -0.40 -1.41 116.42 125.35 1cb7 h ASP 469 Ca 0.29 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1cb7 h ASP 469 Cb 0.06 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1cb7 h ASP 469 CO -0.04 0.83 0.42 0.40 -1.72 0.00 0.00 179.24 179.13 1cb7 h ILE 470 N 0.61 1.26 0.00 0.35 2.04 -0.52 -3.11 117.51 118.14 1cb7 h ILE 470 Ca 0.10 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1cb7 h ILE 470 Cb 0.59 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1cb7 h ILE 470 CO 0.04 0.31 -0.47 0.49 0.00 0.00 0.00 178.15 178.52 1cb7 n PHE 471 N -4.31 0.05 -0.20 1.37 3.72 -0.97 -4.63 117.46 112.49 1cb7 n PHE 471 Ca 0.09 0.01 -0.07 0.00 -0.05 0.00 0.00 57.45 57.43 1cb7 n PHE 471 Cb 0.13 -0.31 0.03 0.00 -0.94 0.00 0.00 39.48 38.39 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 2.96 0.74 -0.54 4.37 0.00 -1.19 -2.37 119.26 123.23 1cb7 h ALA 472 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1cb7 h ALA 472 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1cb7 h ALA 472 CO 0.00 0.30 -0.00 0.28 0.00 0.00 0.00 179.25 179.83 1cb7 h VAL 473 N 0.77 1.26 0.00 0.00 2.07 -1.51 0.35 116.25 119.19 1cb7 h VAL 473 Ca 0.20 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1cb7 h VAL 473 Cb 0.11 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1cb7 h VAL 473 CO -0.03 0.39 -0.10 1.23 0.02 0.00 0.00 177.57 179.09 1cb7 h GLY 474 N 0.83 0.00 -0.97 2.17 0.00 -1.57 -0.57 103.07 102.96 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 0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.85 1cb7 n LYS 475 N -3.55 1.89 0.00 4.80 5.02 -0.83 -4.34 118.16 121.15 1cb7 n LYS 475 Ca -0.02 -1.29 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 1cb7 n LYS 475 Cb 0.23 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.23 1.20 3.65 0.72 0.00 -0.06 -5.05 105.19 106.89 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 -0.20 1.55 -0.03 1.61 1.70 -0.23 -4.98 118.95 118.37 1cb7 s ARG 477 Ca 0.00 -0.87 -0.23 0.00 -0.47 0.00 0.00 55.73 54.16 1cb7 s ARG 477 Cb 0.00 0.57 -0.23 0.00 -0.57 0.00 0.00 34.95 34.72 1cb7 s ARG 477 CO 0.00 -0.69 1.08 1.25 -1.08 0.00 0.00 175.30 175.86 1cb7 h LEU 478 N 2.08 0.30 -9.37 -1.89 5.85 -1.93 -1.56 115.31 108.79 1cb7 h LEU 478 Ca -0.25 -0.74 -0.62 0.00 0.84 0.00 0.00 57.88 57.11 1cb7 h LEU 478 Cb 1.27 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 42.10 1cb7 h LEU 478 CO 0.31 1.00 -0.48 -0.63 -0.34 0.00 0.00 178.44 178.30 1cb7 s ILE 479 N -3.27 5.43 -1.11 4.05 1.01 -1.26 -4.60 121.20 121.45 1cb7 s ILE 479 Ca -0.15 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 1cb7 s ILE 479 Cb 0.02 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 1cb7 s ILE 479 CO 0.76 0.49 2.05 0.61 0.00 0.00 0.00 174.94 178.85 1cb7 n GLY 480 N 3.10 3.32 3.79 6.18 0.00 -1.26 -4.97 105.19 115.35 1cb7 n GLY 480 Ca -0.17 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 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 4.24 3.48 0.80 1.61 1.81 -1.26 -4.70 118.95 124.92 1cb7 s ARG 481 Ca 0.53 1.41 -0.12 0.00 -1.72 0.00 0.00 55.73 55.83 1cb7 s ARG 481 Cb 0.13 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.67 1cb7 s ARG 481 CO 0.03 -0.71 1.14 -1.25 -0.68 0.00 0.00 175.30 173.83 1cb7 s PRO 482 N -3.50 1.87 0.00 3.54 0.04 -1.26 -5.10 135.00 130.59 1cb7 s PRO 482 Ca 0.68 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1cb7 s PRO 482 Cb -0.19 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1cb7 s PRO 482 CO 0.27 -1.98 0.00 -1.91 0.04 0.00 0.00 177.00 173.43