#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb8 h THR 27 N 0.00 1.14 -0.80 2.61 2.02 -2.03 -1.05 112.91 114.80 1cb8 h THR 27 Ca 0.00 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 1cb8 h THR 27 Cb 0.00 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.29 1cb8 h THR 27 CO 0.00 0.21 0.35 0.00 0.37 0.00 0.00 175.52 176.45 1cb8 h ALA 28 N 1.38 1.03 -0.51 6.16 0.00 -2.00 -1.80 119.26 123.52 1cb8 h ALA 28 Ca 0.37 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1cb8 h ALA 28 Cb 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1cb8 h ALA 28 CO -0.13 0.63 0.14 1.49 0.00 0.00 0.00 179.25 181.38 1cb8 h GLU 29 N 1.14 0.81 -0.33 0.00 4.57 -1.81 -1.59 114.58 117.37 1cb8 h GLU 29 Ca 0.27 -0.18 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1cb8 h GLU 29 Cb 0.16 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1cb8 h GLU 29 CO -0.03 0.76 0.07 1.25 -1.18 0.00 0.00 179.01 179.88 1cb8 h LEU 30 N 0.70 0.02 -0.03 1.64 5.85 -0.80 -1.43 115.31 121.25 1cb8 h LEU 30 Ca 0.16 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1cb8 h LEU 30 Cb 0.31 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1cb8 h LEU 30 CO -0.00 0.05 0.02 0.40 -0.34 0.00 0.00 178.44 178.57 1cb8 h ILE 31 N 0.19 1.07 -0.93 4.05 2.04 -1.10 -2.16 117.51 120.67 1cb8 h ILE 31 Ca 0.16 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1cb8 h ILE 31 Cb 0.17 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1cb8 h ILE 31 CO -0.20 0.06 0.61 -0.03 0.00 0.00 0.00 178.15 178.59 1cb8 h MET 32 N -0.03 1.18 -1.00 2.37 4.05 -1.11 -0.54 114.93 119.85 1cb8 h MET 32 Ca 0.01 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1cb8 h MET 32 Cb 0.08 -0.27 -0.06 0.00 -0.80 0.00 0.00 31.60 30.55 1cb8 h MET 32 CO -0.00 0.78 0.66 -0.22 0.23 0.00 0.00 176.91 178.36 1cb8 h LYS 33 N 1.21 1.26 -0.52 0.39 3.64 -1.07 -0.28 116.57 121.20 1cb8 h LYS 33 Ca 0.36 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1cb8 h LYS 33 Cb -0.06 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.46 1cb8 h LYS 33 CO -0.10 0.83 0.13 0.00 -2.27 0.00 0.00 179.45 178.04 1cb8 h ARG 34 N 1.29 0.82 0.37 1.90 3.08 -0.54 -1.12 114.38 120.19 1cb8 h ARG 34 Ca 0.39 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1cb8 h ARG 34 Cb -0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1cb8 h ARG 34 CO -0.11 0.78 -0.20 0.28 -1.07 0.00 0.00 179.97 179.65 1cb8 h VAL 35 N 0.72 0.59 -0.76 2.04 2.07 -0.27 -1.10 116.25 119.54 1cb8 h VAL 35 Ca 0.16 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.82 1cb8 h VAL 35 Cb 0.33 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 1cb8 h VAL 35 CO 0.00 0.00 0.32 -0.03 0.02 0.00 0.00 177.57 177.88 1cb8 h MET 36 N -0.52 0.46 -0.29 1.57 1.85 -0.95 0.17 114.93 117.21 1cb8 h MET 36 Ca -0.04 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 58.95 1cb8 h MET 36 Cb 0.41 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.32 1cb8 h MET 36 CO 0.06 0.31 -0.13 -0.07 -0.40 0.00 0.00 176.91 176.68 1cb8 h LEU 37 N 0.48 0.48 -0.72 3.39 3.38 -0.98 -0.58 115.31 120.76 1cb8 h LEU 37 Ca 0.41 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1cb8 h LEU 37 Cb 0.61 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1cb8 h LEU 37 CO -0.39 0.64 -0.46 -0.78 0.09 0.00 0.00 178.44 177.54 1cb8 h ASP 38 N 0.46 0.00 1.32 -0.43 3.58 0.51 -3.10 116.42 118.75 1cb8 h ASP 38 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1cb8 h ASP 38 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1cb8 h ASP 38 CO 0.03 0.46 -0.53 -0.07 -2.88 0.00 0.00 179.24 176.26 1cb8 h LEU 39 N 0.00 0.00 -9.63 2.28 3.38 -0.11 -3.47 115.31 107.76 1cb8 h LEU 39 Ca -0.00 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.34 1cb8 h LEU 39 Cb 1.05 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.93 1cb8 h LEU 39 CO 0.06 0.02 0.19 0.29 0.09 0.00 0.00 178.44 179.09 1cb8 n LYS 40 N -2.65 1.41 -4.23 1.13 4.76 -0.29 -5.01 118.16 113.27 1cb8 n LYS 40 Ca 0.02 0.50 -0.23 0.00 -2.87 0.00 0.00 58.31 55.74 1cb8 n LYS 40 Cb 0.51 -2.04 -0.06 0.00 -1.84 0.00 0.00 35.03 31.60 1cb8 n LYS 40 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1cb8 s LYS 41 N -1.95 2.51 0.46 1.97 -0.14 -1.26 -5.05 119.74 116.27 1cb8 s LYS 41 Ca 0.62 -1.28 -0.25 0.00 -1.36 0.00 0.00 55.97 53.70 1cb8 s LYS 41 Cb -0.57 -2.30 -0.08 0.00 -1.68 0.00 0.00 37.83 33.19 1cb8 s LYS 41 CO 0.58 0.38 1.43 -2.14 -0.76 0.00 0.00 175.35 174.84 1cb8 s PRO 42 N -3.70 3.63 0.15 -1.68 0.02 -1.26 -4.95 135.00 127.22 1cb8 s PRO 42 Ca 0.32 2.42 -0.09 0.00 0.02 0.00 0.00 61.00 63.67 1cb8 s PRO 42 Cb -0.07 -2.62 -0.01 0.00 0.02 0.00 0.00 34.50 31.82 1cb8 s PRO 42 CO 0.21 -0.86 1.48 1.25 -0.33 0.00 0.00 177.00 178.75 1cb8 h LEU 43 N 2.25 0.94 -9.48 -5.54 5.85 -2.01 -3.37 115.31 103.94 1cb8 h LEU 43 Ca -0.51 -0.44 -0.53 0.00 0.84 0.00 0.00 57.88 57.24 1cb8 h LEU 43 Cb 1.27 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 42.07 1cb8 h LEU 43 CO 0.61 1.23 1.12 -0.13 -0.34 0.00 0.00 178.44 180.93 1cb8 s ARG 44 N -4.32 4.14 0.00 1.25 0.52 -1.26 -1.03 118.95 118.25 1cb8 s ARG 44 Ca -0.10 2.57 0.00 0.00 -0.52 0.00 0.00 55.73 57.68 1cb8 s ARG 44 Cb 0.11 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.89 1cb8 s ARG 44 CO 0.88 -0.85 0.00 0.09 0.02 0.00 0.00 175.30 175.43 1cb8 n ASN 45 N 6.01 -0.69 -0.00 0.23 4.13 -1.26 -4.89 115.26 118.78 1cb8 n ASN 45 Ca 0.18 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.35 1cb8 n ASN 45 Cb 0.39 -0.85 -0.03 0.00 -1.54 0.00 0.00 39.78 37.75 1cb8 n ASN 45 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1cb8 h MET 46 N 1.87 -0.24 -0.32 3.52 4.05 -1.26 -2.21 114.93 120.34 1cb8 h MET 46 Ca 0.00 0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.33 1cb8 h MET 46 Cb 0.05 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1cb8 h MET 46 CO 0.00 -0.16 -0.26 -0.44 0.23 0.00 0.00 176.91 176.28 1cb8 h ASP 47 N -0.25 0.65 -0.20 1.39 3.32 -1.90 -0.07 116.42 119.36 1cb8 h ASP 47 Ca 0.10 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.96 1cb8 h ASP 47 Cb 0.39 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1cb8 h ASP 47 CO -0.28 0.89 -0.09 0.50 -1.72 0.00 0.00 179.24 178.54 1cb8 h LYS 48 N 0.55 -0.06 0.41 3.56 3.64 -1.86 0.32 116.57 123.13 1cb8 h LYS 48 Ca 0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1cb8 h LYS 48 Cb 0.74 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1cb8 h LYS 48 CO 0.06 -0.04 -0.20 0.28 -2.27 0.00 0.00 179.45 177.28 1cb8 h VAL 49 N -0.06 0.54 -1.02 2.00 2.07 -1.22 -2.56 116.25 115.99 1cb8 h VAL 49 Ca 0.11 -0.44 0.25 0.00 0.82 0.00 0.00 66.70 67.44 1cb8 h VAL 49 Cb 0.22 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 1cb8 h VAL 49 CO -0.24 0.07 0.65 0.00 0.02 0.00 0.00 177.57 178.08 1cb8 h ALA 50 N -0.38 2.13 0.00 1.67 0.00 -0.84 -1.60 119.26 120.25 1cb8 h ALA 50 Ca -0.06 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cb8 h ALA 50 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cb8 h ALA 50 CO 0.09 -0.53 -0.00 1.49 0.00 0.00 0.00 179.25 180.30 1cb8 h GLU 51 N 0.45 -0.00 -0.89 0.00 4.81 -0.83 0.32 114.58 118.44 1cb8 h GLU 51 Ca 0.59 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 60.06 1cb8 h GLU 51 Cb 1.39 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.63 1cb8 h GLU 51 CO -0.31 0.50 0.22 -0.22 -0.73 0.00 0.00 179.01 178.47 1cb8 h LYS 52 N -0.51 0.17 0.00 1.92 3.64 -0.87 -0.29 116.57 120.63 1cb8 h LYS 52 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1cb8 h LYS 52 Cb 0.51 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1cb8 h LYS 52 CO 0.00 0.12 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.33 1cb8 h ASN 53 N 0.18 0.00 -0.98 4.20 2.35 -1.51 -3.25 115.58 116.57 1cb8 h ASN 53 Ca 0.56 -0.68 0.25 0.00 -0.55 0.00 0.00 56.30 55.89 1cb8 h ASN 53 Cb 1.16 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.46 1cb8 h ASN 53 CO -0.68 0.87 0.66 0.25 -1.65 0.00 0.00 177.43 176.88 1cb8 h LEU 54 N -1.00 0.30 0.15 1.61 5.85 -0.34 -0.14 115.31 121.74 1cb8 h LEU 54 Ca -0.01 0.04 -0.30 0.00 0.84 0.00 0.00 57.88 58.45 1cb8 h LEU 54 Cb 0.72 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1cb8 h LEU 54 CO -0.01 0.09 -1.39 -0.55 -0.34 0.00 0.00 178.44 176.24 1cb8 h ASN 55 N 0.29 0.48 0.06 1.25 -0.00 -1.22 -3.23 115.58 113.21 1cb8 h ASN 55 Ca 0.52 -0.57 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 1cb8 h ASN 55 Cb 1.50 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 39.66 1cb8 h ASN 55 CO -0.17 1.45 0.00 1.07 -0.00 0.00 0.00 177.43 179.78 1cb8 n THR 56 N -3.54 0.01 -2.32 6.14 5.66 -0.17 -4.76 114.28 115.31 1cb8 n THR 56 Ca -0.13 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.45 1cb8 n THR 56 Cb 1.04 -0.54 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 1cb8 n THR 56 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cb8 s LEU 57 N -2.06 3.94 0.75 1.09 2.96 -0.59 -4.71 118.68 120.05 1cb8 s LEU 57 Ca 0.43 1.42 -0.13 0.00 -0.22 0.00 0.00 54.13 55.64 1cb8 s LEU 57 Cb 0.20 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.40 1cb8 s LEU 57 CO 0.35 -1.08 1.12 -1.10 -1.32 0.00 0.00 176.35 174.32 1cb8 s GLN 58 N 4.22 2.23 0.66 1.98 -0.21 0.15 -4.86 119.66 123.82 1cb8 s GLN 58 Ca 0.61 1.39 0.34 0.00 0.02 0.00 0.00 55.36 57.72 1cb8 s GLN 58 Cb -0.20 -1.88 1.86 0.00 1.00 0.00 0.00 33.01 33.79 1cb8 s GLN 58 CO 0.24 -1.70 2.06 -1.35 -2.12 0.00 0.00 175.29 172.43 1cb8 h PRO 59 N -0.73 0.00 0.00 2.91 0.11 -1.94 0.29 132.00 132.64 1cb8 h PRO 59 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cb8 h PRO 59 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cb8 h PRO 59 CO 0.50 0.00 0.00 0.22 -0.21 0.00 0.00 178.00 178.51 1cb8 h ASP 60 N 0.00 0.00 0.00 -2.05 3.58 -1.98 -3.46 116.42 112.51 1cb8 h ASP 60 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1cb8 h ASP 60 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1cb8 h ASP 60 CO -0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1cb8 n GLY 61 N 0.37 0.48 3.41 -0.78 0.00 0.10 -4.77 105.19 104.00 1cb8 n GLY 61 Ca 0.03 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1cb8 n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cb8 s SER 62 N -2.86 2.04 -0.12 1.61 0.01 -1.25 -4.05 113.70 109.07 1cb8 s SER 62 Ca 0.00 -1.37 0.03 0.00 1.31 0.00 0.00 55.95 55.92 1cb8 s SER 62 Cb 0.00 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.22 1cb8 s SER 62 CO 0.00 -0.63 -0.21 0.26 0.41 0.00 0.00 173.24 173.07 1cb8 s TRP 63 N -3.42 2.48 0.38 2.43 0.51 -1.26 -0.68 118.94 119.38 1cb8 s TRP 63 Ca 0.36 -1.16 0.07 0.00 -2.12 0.00 0.00 56.10 53.25 1cb8 s TRP 63 Cb 0.08 -1.69 0.79 0.00 -0.81 0.00 0.00 33.47 31.84 1cb8 s TRP 63 CO 0.15 -0.52 1.98 1.57 -0.51 0.00 0.00 176.95 179.61 1cb8 h LYS 64 N 7.13 0.67 0.00 4.98 2.10 -2.01 -2.03 116.57 127.40 1cb8 h LYS 64 Ca -0.28 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1cb8 h LYS 64 Cb 1.20 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1cb8 h LYS 64 CO 0.52 0.44 0.00 -0.25 -2.00 0.00 0.00 179.45 178.16 1cb8 n ASP 65 N -4.48 0.00 -4.55 7.07 9.92 -1.26 -4.66 116.55 118.60 1cb8 n ASP 65 Ca 0.09 0.42 -0.41 0.00 -0.53 0.00 0.00 54.79 54.37 1cb8 n ASP 65 Cb 0.22 -0.46 -0.09 0.00 -0.64 0.00 0.00 41.12 40.15 1cb8 n ASP 65 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1cb8 s VAL 66 N -2.92 5.15 -1.27 2.53 1.01 -0.77 -5.00 120.40 119.14 1cb8 s VAL 66 Ca 0.09 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 1cb8 s VAL 66 Cb 0.10 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1cb8 s VAL 66 CO 0.28 -0.10 1.82 -2.65 0.00 0.00 0.00 175.10 174.45 1cb8 n PRO 67 N 5.43 2.71 0.32 2.72 -0.02 -1.26 -4.80 135.00 140.10 1cb8 n PRO 67 Ca -0.09 -3.00 0.17 0.00 -2.02 0.00 0.00 63.50 58.57 1cb8 n PRO 67 Cb 0.49 -3.54 0.89 0.00 -0.02 0.00 0.00 33.50 31.32 1cb8 n PRO 67 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1cb8 h TYR 68 N 8.07 0.00 0.00 6.00 0.05 -1.93 -0.37 116.97 128.79 1cb8 h TYR 68 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.17 1cb8 h TYR 68 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1cb8 h TYR 68 CO 1.37 0.00 -0.81 1.63 -1.05 0.00 0.00 178.16 179.30 1cb8 n LYS 69 N -2.98 0.36 -1.66 4.88 4.76 -1.26 -4.63 118.16 117.62 1cb8 n LYS 69 Ca -0.02 0.07 -0.45 0.00 -2.87 0.00 0.00 58.31 55.05 1cb8 n LYS 69 Cb 0.33 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1cb8 n LYS 69 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1cb8 n ASP 70 N -2.19 2.55 -0.17 4.39 2.03 -0.15 -4.91 116.55 118.10 1cb8 n ASP 70 Ca 0.02 1.15 0.06 0.00 0.52 0.00 0.00 54.79 56.54 1cb8 n ASP 70 Cb 0.46 -1.41 0.08 0.00 -0.72 0.00 0.00 41.12 39.53 1cb8 n ASP 70 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1cb8 n ASP 71 N 1.92 1.55 -4.48 1.67 5.75 -1.26 -4.69 116.55 117.00 1cb8 n ASP 71 Ca 0.11 -2.55 -0.44 0.00 -0.01 0.00 0.00 54.79 51.91 1cb8 n ASP 71 Cb 0.31 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 1cb8 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cb8 n ALA 72 N -0.86 -1.36 -0.09 2.12 0.00 -1.26 -0.36 120.51 118.69 1cb8 n ALA 72 Ca 0.09 0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1cb8 n ALA 72 Cb 0.60 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 1cb8 n ALA 72 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1cb8 h MET 73 N 1.19 0.48 -5.84 0.00 4.05 -1.96 -3.38 114.93 109.48 1cb8 h MET 73 Ca -0.38 -0.16 -0.53 0.00 -0.28 0.00 0.00 59.70 58.35 1cb8 h MET 73 Cb 1.39 -0.04 -0.14 0.00 -0.80 0.00 0.00 31.60 32.01 1cb8 h MET 73 CO 0.55 0.65 -0.73 0.95 0.23 0.00 0.00 176.91 178.56 1cb8 s THR 74 N -4.96 2.06 -1.40 -0.77 -4.23 -1.26 -4.67 115.64 100.41 1cb8 s THR 74 Ca -0.13 -2.28 -0.09 0.00 -1.18 0.00 0.00 61.69 58.01 1cb8 s THR 74 Cb 0.08 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1cb8 s THR 74 CO 0.76 -0.45 1.07 0.59 -0.54 0.00 0.00 174.62 176.05 1cb8 n ASN 75 N -0.53 -5.14 -4.56 3.99 3.02 -1.26 -4.83 115.26 105.94 1cb8 n ASN 75 Ca -0.06 -0.64 -0.32 0.00 -0.03 0.00 0.00 54.58 53.52 1cb8 n ASN 75 Cb 0.61 -4.61 -0.04 0.00 -0.61 0.00 0.00 39.78 35.13 1cb8 n ASN 75 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1cb8 s TRP 76 N -3.34 2.03 0.52 3.10 -0.00 -1.26 -4.88 118.94 115.11 1cb8 s TRP 76 Ca 0.52 0.19 0.25 0.00 -0.00 0.00 0.00 56.10 57.06 1cb8 s TRP 76 Cb -0.24 -4.26 1.38 0.00 -0.00 0.00 0.00 33.47 30.34 1cb8 s TRP 76 CO 0.77 -1.86 1.99 -0.07 -0.00 0.00 0.00 176.95 177.78 1cb8 h LEU 77 N 16.10 0.02 -2.43 5.86 3.38 -1.90 -2.91 115.31 133.43 1cb8 h LEU 77 Ca 0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1cb8 h LEU 77 Cb 1.02 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1cb8 h LEU 77 CO 1.28 0.01 0.15 -0.65 0.09 0.00 0.00 178.44 179.32 1cb8 h PRO 78 N 0.02 0.00 0.00 1.13 0.11 -1.86 0.21 132.00 131.62 1cb8 h PRO 78 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1cb8 h PRO 78 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1cb8 h PRO 78 CO -0.01 0.00 -0.02 -0.97 -0.21 0.00 0.00 178.00 176.79 1cb8 h ASN 79 N 0.00 0.00 -0.11 -2.05 -0.00 -1.91 -1.58 115.58 109.93 1cb8 h ASN 79 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.37 1cb8 h ASN 79 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1cb8 h ASN 79 CO -0.00 0.02 0.09 0.78 -0.00 0.00 0.00 177.43 178.32 1cb8 h ASN 80 N 0.00 0.00 -0.43 1.15 2.35 -1.19 -0.15 115.58 117.31 1cb8 h ASN 80 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1cb8 h ASN 80 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1cb8 h ASN 80 CO 0.00 0.00 0.13 -0.74 -1.65 0.00 0.00 177.43 175.17 1cb8 h HIS 81 N 0.00 0.70 -0.35 1.19 -0.00 -1.47 -0.40 115.15 114.82 1cb8 h HIS 81 Ca 0.05 -0.07 -0.09 0.00 -0.00 0.00 0.00 60.37 60.26 1cb8 h HIS 81 Cb 0.24 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1cb8 h HIS 81 CO 0.00 0.64 -0.14 -0.07 -0.00 0.00 0.00 177.93 178.36 1cb8 h LEU 82 N 0.56 0.74 -0.04 0.26 3.38 -1.23 -1.06 115.31 117.91 1cb8 h LEU 82 Ca 0.14 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1cb8 h LEU 82 Cb 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1cb8 h LEU 82 CO -0.00 0.97 0.03 -0.07 0.09 0.00 0.00 178.44 179.45 1cb8 h LEU 83 N 0.51 0.05 -0.82 1.67 3.38 -1.11 -0.43 115.31 118.56 1cb8 h LEU 83 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1cb8 h LEU 83 Cb 0.68 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1cb8 h LEU 83 CO 0.05 0.08 0.38 1.56 0.09 0.00 0.00 178.44 180.60 1cb8 h GLN 84 N 0.02 1.18 -0.28 1.13 4.20 -1.06 -1.91 115.11 118.40 1cb8 h GLN 84 Ca 0.02 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 1cb8 h GLN 84 Cb 0.04 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1cb8 h GLN 84 CO -0.00 0.92 -0.13 1.25 -0.67 0.00 0.00 178.83 180.19 1cb8 h LEU 85 N 1.16 0.46 -0.84 1.46 5.85 -0.99 -2.80 115.31 119.61 1cb8 h LEU 85 Ca 0.28 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1cb8 h LEU 85 Cb 0.13 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1cb8 h LEU 85 CO -0.03 0.63 0.55 -0.08 -0.34 0.00 0.00 178.44 179.17 1cb8 h GLU 86 N 0.44 1.11 -0.85 1.25 4.22 -0.28 -0.46 114.58 120.01 1cb8 h GLU 86 Ca 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 1cb8 h GLU 86 Cb 0.50 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1cb8 h GLU 86 CO 0.03 0.74 0.43 1.79 -2.18 0.00 0.00 179.01 179.83 1cb8 h THR 87 N 1.14 1.26 -0.55 0.32 1.35 -1.20 -1.07 112.91 114.16 1cb8 h THR 87 Ca 0.31 -0.69 -0.10 0.00 -0.55 0.00 0.00 66.41 65.38 1cb8 h THR 87 Cb -0.12 0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.41 1cb8 h THR 87 CO -0.07 0.30 -0.06 0.40 -0.25 0.00 0.00 175.52 175.84 1cb8 h ILE 88 N 1.21 1.26 -0.76 6.82 2.04 -1.32 -2.58 117.51 124.18 1cb8 h ILE 88 Ca 0.30 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1cb8 h ILE 88 Cb 0.08 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1cb8 h ILE 88 CO -0.04 0.43 0.32 0.40 0.00 0.00 0.00 178.15 179.26 1cb8 h ILE 89 N 0.90 1.25 0.20 -0.67 2.04 -0.45 -0.79 117.51 119.99 1cb8 h ILE 89 Ca 0.15 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1cb8 h ILE 89 Cb 0.61 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1cb8 h ILE 89 CO 0.04 0.31 -0.11 1.56 0.00 0.00 0.00 178.15 179.95 1cb8 h GLN 90 N 1.10 -0.28 -0.55 2.37 1.08 -0.97 -2.40 115.11 115.46 1cb8 h GLN 90 Ca 0.26 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.52 1cb8 h GLN 90 Cb 0.18 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 1cb8 h GLN 90 CO -0.02 -0.19 0.29 0.00 -0.95 0.00 0.00 178.83 177.96 1cb8 h ALA 91 N 0.51 0.71 -0.75 3.87 0.00 -1.22 -2.38 119.26 119.98 1cb8 h ALA 91 Ca -0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1cb8 h ALA 91 Cb 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1cb8 h ALA 91 CO 0.03 -0.05 0.47 -0.92 0.00 0.00 0.00 179.25 178.78 1cb8 h TYR 92 N 0.55 0.87 -0.00 0.00 3.20 -0.86 -2.94 116.97 117.80 1cb8 h TYR 92 Ca 0.24 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1cb8 h TYR 92 Cb 0.14 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1cb8 h TYR 92 CO -0.09 0.48 -0.30 0.44 -1.64 0.00 0.00 178.16 177.05 1cb8 n ILE 93 N -4.65 0.00 -2.99 1.81 -5.35 -0.93 -0.96 119.36 106.28 1cb8 n ILE 93 Ca 0.09 -0.07 -0.42 0.00 -0.27 0.00 0.00 62.75 62.07 1cb8 n ILE 93 Cb 0.12 0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.20 1cb8 n ILE 93 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1cb8 s GLU 94 N -2.66 3.71 0.35 6.28 2.56 -0.91 -4.86 118.70 123.17 1cb8 s GLU 94 Ca 0.21 0.22 0.12 0.00 0.00 0.00 0.00 54.97 55.52 1cb8 s GLU 94 Cb 0.19 -3.82 0.94 0.00 2.00 0.00 0.00 34.13 33.44 1cb8 s GLU 94 CO 0.57 -0.84 1.78 0.87 -0.56 0.00 0.00 175.26 177.07 1cb8 h LYS 95 N 8.51 0.54 -0.17 4.30 1.57 -1.88 -0.81 116.57 128.62 1cb8 h LYS 95 Ca -0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1cb8 h LYS 95 Cb 1.10 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1cb8 h LYS 95 CO 0.90 0.36 0.00 -0.25 -0.57 0.00 0.00 179.45 179.88 1cb8 n ASP 96 N -4.71 1.10 -4.87 0.86 8.00 -1.26 -4.84 116.55 110.83 1cb8 n ASP 96 Ca 0.24 -1.85 -0.33 0.00 0.71 0.00 0.00 54.79 53.56 1cb8 n ASP 96 Cb 0.73 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 1cb8 n ASP 96 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1cb8 s SER 97 N -1.20 6.65 0.00 -2.24 0.15 -0.31 -4.95 113.70 111.79 1cb8 s SER 97 Ca 0.20 0.88 0.10 0.00 0.70 0.00 0.00 55.95 57.84 1cb8 s SER 97 Cb 0.10 -2.21 0.61 0.00 -1.71 0.00 0.00 66.02 62.81 1cb8 s SER 97 CO 0.15 0.01 1.19 1.41 1.20 0.00 0.00 173.24 177.20 1cb8 n HIS 98 N 0.21 0.00 0.14 3.44 -0.00 -1.26 -1.57 115.22 116.18 1cb8 n HIS 98 Ca -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.71 1cb8 n HIS 98 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.52 1cb8 n HIS 98 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1cb8 n TYR 99 N -0.71 0.00 -1.70 4.41 4.01 -1.26 -4.99 117.16 116.91 1cb8 n TYR 99 Ca 0.08 0.00 -0.57 0.00 -0.16 0.00 0.00 57.90 57.24 1cb8 n TYR 99 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 1cb8 n TYR 99 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1cb8 n TYR 100 N -0.14 2.01 -1.14 -0.72 9.36 -0.61 -1.87 117.16 124.06 1cb8 n TYR 100 Ca 0.02 0.55 -0.07 0.00 3.32 0.00 0.00 57.90 61.72 1cb8 n TYR 100 Cb 0.07 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.31 1cb8 n TYR 100 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cb8 n GLY 101 N 4.08 0.62 3.73 2.98 0.00 -0.14 -4.95 105.19 111.52 1cb8 n GLY 101 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1cb8 n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cb8 s ASP 102 N -2.12 6.72 0.20 1.61 2.15 -0.78 -4.91 116.67 119.54 1cb8 s ASP 102 Ca 0.00 2.54 -0.04 0.00 0.43 0.00 0.00 52.55 55.48 1cb8 s ASP 102 Cb 0.00 -2.61 0.16 0.00 -0.30 0.00 0.00 42.92 40.17 1cb8 s ASP 102 CO 0.00 -0.68 1.59 0.44 -0.17 0.00 0.00 175.17 176.34 1cb8 h ASP 103 N 5.79 0.76 -0.51 -0.34 3.32 -1.92 -0.94 116.42 122.58 1cb8 h ASP 103 Ca -0.44 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.29 1cb8 h ASP 103 Cb 1.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1cb8 h ASP 103 CO 0.82 1.02 0.28 0.11 -1.72 0.00 0.00 179.24 179.75 1cb8 h LYS 104 N 0.61 0.73 -0.11 3.56 1.57 -1.99 0.24 116.57 121.19 1cb8 h LYS 104 Ca 0.07 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1cb8 h LYS 104 Cb 0.84 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1cb8 h LYS 104 CO 0.07 0.55 -0.16 0.28 -0.57 0.00 0.00 179.45 179.62 1cb8 h VAL 105 N 0.74 1.37 -0.73 0.50 2.07 -1.83 -1.49 116.25 116.88 1cb8 h VAL 105 Ca 0.19 -1.38 0.10 0.00 0.82 0.00 0.00 66.70 66.43 1cb8 h VAL 105 Cb 0.04 2.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 1cb8 h VAL 105 CO -0.03 0.40 0.37 0.15 0.02 0.00 0.00 177.57 178.48 1cb8 h PHE 106 N -0.11 0.66 -0.25 1.57 3.04 -0.48 0.59 116.94 121.96 1cb8 h PHE 106 Ca 0.01 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1cb8 h PHE 106 Cb 0.71 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1cb8 h PHE 106 CO 0.10 0.23 0.10 -0.44 -2.02 0.00 0.00 178.31 176.28 1cb8 h ASP 107 N 0.61 0.34 -0.89 0.41 3.32 -0.91 -0.61 116.42 118.70 1cb8 h ASP 107 Ca 0.37 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.30 1cb8 h ASP 107 Cb 0.40 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1cb8 h ASP 107 CO -0.28 0.41 0.58 1.56 -1.72 0.00 0.00 179.24 179.79 1cb8 h GLN 108 N 0.26 1.06 -0.23 3.56 4.20 -0.26 0.27 115.11 123.97 1cb8 h GLN 108 Ca 0.08 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1cb8 h GLN 108 Cb 0.17 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1cb8 h GLN 108 CO -0.01 0.70 0.00 0.82 -0.67 0.00 0.00 178.83 179.68 1cb8 h ILE 109 N 1.09 1.25 -0.54 2.54 2.04 -0.62 -0.47 117.51 122.81 1cb8 h ILE 109 Ca 0.36 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1cb8 h ILE 109 Cb 0.06 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1cb8 h ILE 109 CO -0.11 0.27 0.16 0.28 0.00 0.00 0.00 178.15 178.74 1cb8 h SER 110 N 0.17 0.74 -0.27 1.72 0.02 -0.48 -0.05 113.55 115.40 1cb8 h SER 110 Ca 0.07 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1cb8 h SER 110 Cb 0.40 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1cb8 h SER 110 CO 0.01 0.71 0.11 0.11 -1.14 0.00 0.00 176.83 176.63 1cb8 h LYS 111 N 0.78 0.40 -0.70 3.45 6.56 -0.23 -1.96 116.57 124.86 1cb8 h LYS 111 Ca 0.18 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.66 1cb8 h LYS 111 Cb 0.25 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.81 1cb8 h LYS 111 CO -0.01 0.43 0.28 0.00 -2.06 0.00 0.00 179.45 178.09 1cb8 h ALA 112 N 0.96 1.17 0.02 3.86 0.00 -0.41 -1.39 119.26 123.47 1cb8 h ALA 112 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1cb8 h ALA 112 Cb 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1cb8 h ALA 112 CO -0.01 0.60 -0.01 0.74 0.00 0.00 0.00 179.25 180.58 1cb8 h PHE 113 N 1.02 -0.02 -0.94 0.00 0.04 -0.87 -2.61 116.94 113.55 1cb8 h PHE 113 Ca 0.24 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.08 1cb8 h PHE 113 Cb 0.19 0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.28 1cb8 h PHE 113 CO 0.02 0.28 0.60 -0.22 -0.60 0.00 0.00 178.31 178.38 1cb8 h LYS 114 N -0.32 1.04 -0.65 1.51 1.63 -1.18 0.32 116.57 118.92 1cb8 h LYS 114 Ca -0.00 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1cb8 h LYS 114 Cb 0.31 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 1cb8 h LYS 114 CO 0.00 0.69 0.14 -0.92 -3.45 0.00 0.00 179.45 175.91 1cb8 h TYR 115 N 1.07 1.08 -0.47 1.91 3.20 -1.25 -0.05 116.97 122.46 1cb8 h TYR 115 Ca 0.42 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1cb8 h TYR 115 Cb 0.21 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1cb8 h TYR 115 CO -0.02 0.89 0.13 2.35 -1.64 0.00 0.00 178.16 179.88 1cb8 h TRP 116 N 0.98 0.78 -0.63 -3.82 2.91 -0.81 -0.48 115.95 114.88 1cb8 h TRP 116 Ca 0.20 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 1cb8 h TRP 116 Cb 0.37 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 1cb8 h TRP 116 CO 0.03 0.70 0.33 -0.92 -1.03 0.00 0.00 178.44 177.54 1cb8 h TYR 117 N 0.64 0.88 0.12 2.65 3.20 -0.57 0.28 116.97 124.16 1cb8 h TYR 117 Ca 0.15 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1cb8 h TYR 117 Cb 0.30 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1cb8 h TYR 117 CO 0.02 0.65 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.69 1cb8 h ASP 118 N 0.86 -0.14 0.16 -2.11 3.32 -0.93 -3.25 116.42 114.33 1cb8 h ASP 118 Ca 0.22 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1cb8 h ASP 118 Cb 0.07 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1cb8 h ASP 118 CO -0.03 0.32 -0.08 -1.28 -1.72 0.00 0.00 179.24 176.45 1cb8 h SER 119 N -0.64 0.00 -6.60 6.45 0.87 -1.07 -3.47 113.55 109.08 1cb8 h SER 119 Ca -0.02 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 1cb8 h SER 119 Cb 0.49 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1cb8 h SER 119 CO 0.03 0.08 -0.66 -0.67 -0.53 0.00 0.00 176.83 175.08 1cb8 n ASP 120 N -3.96 -2.72 -4.75 6.23 2.03 0.08 -4.84 116.55 108.62 1cb8 n ASP 120 Ca -0.02 -0.70 -0.41 0.00 0.52 0.00 0.00 54.79 54.17 1cb8 n ASP 120 Cb 0.17 -0.97 -0.03 0.00 -0.72 0.00 0.00 41.12 39.57 1cb8 n ASP 120 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1cb8 s PRO 121 N -5.14 4.39 0.06 -0.67 0.02 -1.26 -5.04 135.00 127.37 1cb8 s PRO 121 Ca 0.15 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.31 1cb8 s PRO 121 Cb -0.08 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 1cb8 s PRO 121 CO 0.57 -0.19 -0.09 0.15 -0.33 0.00 0.00 177.00 177.11 1cb8 s LYS 122 N -0.95 0.64 0.25 5.54 1.02 -1.26 -5.01 119.74 119.96 1cb8 s LYS 122 Ca 0.53 -0.90 0.06 0.00 0.02 0.00 0.00 55.97 55.68 1cb8 s LYS 122 Cb -0.38 -0.37 -0.03 0.00 -0.52 0.00 0.00 37.83 36.53 1cb8 s LYS 122 CO 0.45 0.06 0.30 0.45 -0.92 0.00 0.00 175.35 175.69 1cb8 s SER 123 N -1.88 5.96 0.00 2.83 0.15 -1.26 -4.42 113.70 115.08 1cb8 s SER 123 Ca -0.05 -0.08 0.25 0.00 0.70 0.00 0.00 55.95 56.77 1cb8 s SER 123 Cb -0.07 -1.63 1.23 0.00 -1.71 0.00 0.00 66.02 63.84 1cb8 s SER 123 CO -0.00 -0.08 1.83 -2.11 1.20 0.00 0.00 173.24 174.08 1cb8 n ARG 124 N -1.32 0.31 -3.50 5.44 1.85 0.52 -4.51 116.66 115.44 1cb8 n ARG 124 Ca -0.08 0.05 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 1cb8 n ARG 124 Cb 0.57 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.38 1cb8 n ARG 124 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1cb8 s ASN 125 N -2.63 6.05 0.53 2.89 3.84 -1.26 -4.96 114.94 119.40 1cb8 s ASN 125 Ca 0.22 -0.77 0.32 0.00 0.21 0.00 0.00 52.86 52.83 1cb8 s ASN 125 Cb 0.17 -2.14 1.48 0.00 -0.55 0.00 0.00 41.25 40.21 1cb8 s ASN 125 CO 0.39 -0.38 1.88 4.11 -2.79 0.00 0.00 177.10 180.30 1cb8 h TRP 126 N 8.57 0.02 -0.45 0.43 5.08 -1.96 -2.46 115.95 125.18 1cb8 h TRP 126 Ca -0.28 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.74 1cb8 h TRP 126 Cb 1.13 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 27.24 1cb8 h TRP 126 CO 0.58 0.00 0.20 2.35 -1.28 0.00 0.00 178.44 180.29 1cb8 h TRP 127 N 0.02 0.35 -0.48 0.12 7.01 -1.94 0.22 115.95 121.25 1cb8 h TRP 127 Ca 0.45 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.42 1cb8 h TRP 127 Cb 1.77 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.72 1cb8 h TRP 127 CO -0.00 0.16 0.09 0.45 -2.79 0.00 0.00 178.44 176.35 1cb8 h HIS 128 N 0.39 0.75 0.19 2.65 3.86 -1.80 0.55 115.15 121.75 1cb8 h HIS 128 Ca 0.21 -0.07 -0.32 0.00 -1.16 0.00 0.00 60.37 59.03 1cb8 h HIS 128 Cb 0.16 -0.22 0.04 0.00 1.06 0.00 0.00 27.41 28.44 1cb8 h HIS 128 CO -0.13 0.66 -1.36 -0.91 0.86 0.00 0.00 177.93 177.05 1cb8 h ASN 129 N 0.71 0.86 0.52 2.45 2.35 -1.51 -0.01 115.58 120.95 1cb8 h ASN 129 Ca 0.15 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 1cb8 h ASN 129 Cb 0.30 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1cb8 h ASN 129 CO 0.00 1.67 -0.92 -0.62 -1.65 0.00 0.00 177.43 175.91 1cb8 n GLU 130 N -3.77 0.27 0.03 0.81 1.02 0.71 -4.34 120.64 115.38 1cb8 n GLU 130 Ca -0.15 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1cb8 n GLU 130 Cb 1.05 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1cb8 n GLU 130 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1cb8 n ILE 131 N -1.97 0.43 0.13 -3.67 5.41 0.15 -4.50 119.36 115.34 1cb8 n ILE 131 Ca 0.02 0.14 -0.16 0.00 1.00 0.00 0.00 62.75 63.75 1cb8 n ILE 131 Cb 0.43 -1.04 -0.10 0.00 -0.71 0.00 0.00 39.64 38.23 1cb8 n ILE 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cb8 h ALA 132 N 0.00 -0.99 0.09 -1.39 0.00 -1.42 -1.41 119.26 114.14 1cb8 h ALA 132 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cb8 h ALA 132 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1cb8 h ALA 132 CO 0.00 -1.12 -0.04 1.15 0.00 0.00 0.00 179.25 179.24 1cb8 h THR 133 N -0.77 0.98 -0.16 0.00 2.02 -1.24 -1.48 112.91 112.25 1cb8 h THR 133 Ca -0.01 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1cb8 h THR 133 Cb 0.77 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1cb8 h THR 133 CO -0.26 0.05 -0.06 -0.65 0.37 0.00 0.00 175.52 174.97 1cb8 h PRO 134 N -0.21 0.25 0.06 6.66 0.11 -1.75 -0.04 132.00 137.08 1cb8 h PRO 134 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1cb8 h PRO 134 Cb 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1cb8 h PRO 134 CO 0.02 0.33 -0.03 1.96 -0.21 0.00 0.00 178.00 180.07 1cb8 h GLN 135 N 0.24 -0.08 -0.36 1.05 4.20 -1.06 -1.24 115.11 117.86 1cb8 h GLN 135 Ca 0.05 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1cb8 h GLN 135 Cb 0.27 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1cb8 h GLN 135 CO 0.01 0.24 0.10 0.00 -0.67 0.00 0.00 178.83 178.52 1cb8 h ALA 136 N 0.51 0.41 -0.75 3.87 0.00 -0.93 0.47 119.26 122.83 1cb8 h ALA 136 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1cb8 h ALA 136 Cb 0.36 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1cb8 h ALA 136 CO 0.01 -0.29 0.47 -0.07 0.00 0.00 0.00 179.25 179.37 1cb8 h LEU 137 N 0.24 0.78 -0.16 0.00 4.07 -1.02 0.49 115.31 119.70 1cb8 h LEU 137 Ca 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1cb8 h LEU 137 Cb 0.16 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1cb8 h LEU 137 CO -0.19 0.53 0.06 1.23 -1.08 0.00 0.00 178.44 178.99 1cb8 h GLY 138 N 0.92 0.27 0.99 0.83 0.00 -0.34 -1.40 103.07 104.33 1cb8 h GLY 138 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1cb8 h GLY 138 CO -0.12 0.14 0.12 0.83 0.00 0.00 0.00 176.54 177.52 1cb8 h GLU 139 N 0.10 0.26 -0.77 4.80 5.08 -0.47 -1.89 114.58 121.69 1cb8 h GLU 139 Ca 0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1cb8 h GLU 139 Cb 0.20 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1cb8 h GLU 139 CO -0.00 0.20 0.32 0.52 -1.00 0.00 0.00 179.01 179.05 1cb8 h MET 140 N 0.25 1.13 -0.23 2.33 2.86 -0.88 -0.86 114.93 119.53 1cb8 h MET 140 Ca 0.07 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 1cb8 h MET 140 Cb -0.00 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1cb8 h MET 140 CO -0.01 0.90 -0.26 -0.07 1.06 0.00 0.00 176.91 178.53 1cb8 h LEU 141 N 1.11 0.43 -0.41 1.22 3.38 -1.12 -1.13 115.31 118.80 1cb8 h LEU 141 Ca 0.26 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1cb8 h LEU 141 Cb 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1cb8 h LEU 141 CO -0.03 0.69 -0.45 0.40 0.09 0.00 0.00 178.44 179.14 1cb8 h ILE 142 N 0.38 1.28 -0.84 1.22 2.04 -0.82 -3.00 117.51 117.77 1cb8 h ILE 142 Ca 0.06 -1.63 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1cb8 h ILE 142 Cb 0.65 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1cb8 h ILE 142 CO 0.05 0.54 0.38 -0.07 0.00 0.00 0.00 178.15 179.05 1cb8 h LEU 143 N 0.68 1.12 0.00 1.44 3.38 -0.82 -2.20 115.31 118.90 1cb8 h LEU 143 Ca 0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1cb8 h LEU 143 Cb 1.03 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1cb8 h LEU 143 CO 0.10 0.95 0.00 0.23 0.09 0.00 0.00 178.44 179.82 1cb8 n MET 144 N -4.30 0.27 -0.00 1.13 2.81 -0.46 -2.23 117.12 114.35 1cb8 n MET 144 Ca 0.08 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.23 1cb8 n MET 144 Cb 0.15 -1.50 0.63 0.00 -0.71 0.00 0.00 33.22 31.79 1cb8 n MET 144 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1cb8 n ARG 145 N -1.22 1.50 -0.13 0.03 1.74 -0.83 -3.80 116.66 113.96 1cb8 n ARG 145 Ca 0.08 -0.73 0.09 0.00 -0.77 0.00 0.00 57.85 56.53 1cb8 n ARG 145 Cb 0.10 -1.48 0.14 0.00 -1.02 0.00 0.00 32.46 30.20 1cb8 n ARG 145 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1cb8 n TYR 146 N -0.11 0.00 -2.96 -1.55 4.01 -0.95 -5.05 117.16 110.55 1cb8 n TYR 146 Ca 0.20 -0.98 -0.20 0.00 -0.16 0.00 0.00 57.90 56.76 1cb8 n TYR 146 Cb 0.29 -0.15 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 1cb8 n TYR 146 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1cb8 s GLY 147 N -2.81 1.76 0.14 2.72 0.00 -1.25 -4.85 107.32 103.03 1cb8 s GLY 147 Ca 0.31 -2.02 -0.29 0.00 0.00 0.00 0.00 44.72 42.72 1cb8 s GLY 147 CO 0.02 -1.58 1.58 0.50 0.00 0.00 0.00 173.10 173.62 1cb8 h LYS 148 N 0.12 -0.43 -5.80 2.90 1.79 -1.92 -3.43 116.57 109.80 1cb8 h LYS 148 Ca -0.32 0.03 -0.53 0.00 -2.18 0.00 0.00 60.65 57.65 1cb8 h LYS 148 Cb 1.28 0.10 -0.25 0.00 -1.58 0.00 0.00 32.23 31.78 1cb8 h LYS 148 CO 0.41 -0.29 -0.82 -1.59 -1.08 0.00 0.00 179.45 176.08 1cb8 s LYS 149 N -5.85 1.22 0.62 3.15 -2.85 -1.26 -5.14 119.74 109.63 1cb8 s LYS 149 Ca -0.15 -0.87 -0.18 0.00 -1.00 0.00 0.00 55.97 53.77 1cb8 s LYS 149 Cb 0.10 -1.30 -0.02 0.00 -2.06 0.00 0.00 37.83 34.55 1cb8 s LYS 149 CO 0.64 0.33 1.20 -2.14 0.10 0.00 0.00 175.35 175.48 1cb8 s PRO 150 N -1.16 2.82 0.53 1.78 0.02 -1.26 -5.01 135.00 132.71 1cb8 s PRO 150 Ca 0.05 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 62.68 1cb8 s PRO 150 Cb -0.08 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 1cb8 s PRO 150 CO 0.02 -1.32 1.07 -0.51 -0.33 0.00 0.00 177.00 175.92 1cb8 s LEU 151 N -4.30 3.73 0.08 -5.54 1.43 -1.26 -4.92 118.68 107.90 1cb8 s LEU 151 Ca 0.76 1.97 -0.35 0.00 -1.03 0.00 0.00 54.13 55.49 1cb8 s LEU 151 Cb -0.30 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.22 1cb8 s LEU 151 CO 0.36 -1.01 1.61 -0.67 0.23 0.00 0.00 176.35 176.87 1cb8 n ASP 152 N -1.34 2.93 -0.32 2.29 2.03 -1.26 -4.83 116.55 116.06 1cb8 n ASP 152 Ca 0.10 1.07 0.12 0.00 0.52 0.00 0.00 54.79 56.59 1cb8 n ASP 152 Cb 0.52 -1.37 0.34 0.00 -0.72 0.00 0.00 41.12 39.89 1cb8 n ASP 152 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1cb8 h GLU 153 N 6.44 0.74 -0.27 -0.67 4.11 -1.99 -1.06 114.58 121.88 1cb8 h GLU 153 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1cb8 h GLU 153 Cb 1.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1cb8 h GLU 153 CO 0.89 0.49 0.17 0.00 0.07 0.00 0.00 179.01 180.63 1cb8 h ALA 154 N 1.60 0.34 -0.69 1.06 0.00 -2.00 -0.26 119.26 119.30 1cb8 h ALA 154 Ca 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1cb8 h ALA 154 Cb 0.78 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1cb8 h ALA 154 CO -0.28 -0.19 0.34 1.25 0.00 0.00 0.00 179.25 180.37 1cb8 h LEU 155 N 0.36 0.90 0.00 0.00 5.85 -1.60 -2.56 115.31 118.26 1cb8 h LEU 155 Ca 0.10 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1cb8 h LEU 155 Cb -0.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1cb8 h LEU 155 CO -0.02 0.78 -0.00 0.58 -0.34 0.00 0.00 178.44 179.44 1cb8 h VAL 156 N 0.97 1.29 -0.93 1.05 2.07 -0.99 -1.81 116.25 117.91 1cb8 h VAL 156 Ca 0.24 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1cb8 h VAL 156 Cb 0.11 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 1cb8 h VAL 156 CO -0.03 0.23 0.58 -0.74 0.02 0.00 0.00 177.57 177.63 1cb8 h HIS 157 N -0.38 1.08 -0.61 1.57 -0.00 -1.01 -0.08 115.15 115.72 1cb8 h HIS 157 Ca -0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.32 1cb8 h HIS 157 Cb 0.38 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 1cb8 h HIS 157 CO 0.05 0.54 0.07 0.87 -0.00 0.00 0.00 177.93 179.46 1cb8 h LYS 158 N 1.04 1.00 -0.57 5.26 1.57 -1.42 -2.16 116.57 121.30 1cb8 h LYS 158 Ca 0.41 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1cb8 h LYS 158 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1cb8 h LYS 158 CO -0.19 0.94 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.50 1cb8 h LEU 159 N 0.94 1.03 -0.82 2.94 3.38 -0.29 -0.93 115.31 121.55 1cb8 h LEU 159 Ca 0.18 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1cb8 h LEU 159 Cb 0.44 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1cb8 h LEU 159 CO 0.01 1.11 -0.28 0.71 0.09 0.00 0.00 178.44 180.08 1cb8 h THR 160 N 0.93 1.28 -0.30 0.22 1.35 -0.99 -2.21 112.91 113.20 1cb8 h THR 160 Ca 0.15 -1.36 -0.07 0.00 -0.55 0.00 0.00 66.41 64.59 1cb8 h THR 160 Cb 0.62 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 1cb8 h THR 160 CO 0.04 0.43 -0.12 -0.33 -0.25 0.00 0.00 175.52 175.30 1cb8 h GLU 161 N 0.49 0.50 0.00 4.72 4.39 -1.14 -1.23 114.58 122.31 1cb8 h GLU 161 Ca 0.06 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1cb8 h GLU 161 Cb 0.74 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1cb8 h GLU 161 CO 0.06 0.61 0.00 -2.13 -1.16 0.00 0.00 179.01 176.39 1cb8 n ARG 162 N -4.21 0.07 -0.05 2.33 3.00 -0.38 -2.26 116.66 115.17 1cb8 n ARG 162 Ca 0.01 0.23 0.12 0.00 -0.00 0.00 0.00 57.85 58.20 1cb8 n ARG 162 Cb 0.32 -1.62 0.45 0.00 0.00 0.00 0.00 32.46 31.61 1cb8 n ARG 162 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1cb8 n MET 163 N -1.75 1.65 -1.33 -0.14 2.81 -0.47 -4.51 117.12 113.38 1cb8 n MET 163 Ca 0.04 -0.97 -0.27 0.00 -1.81 0.00 0.00 57.70 54.69 1cb8 n MET 163 Cb 0.25 -1.42 -0.08 0.00 -0.71 0.00 0.00 33.22 31.26 1cb8 n MET 163 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1cb8 n LYS 164 N 0.18 3.02 -4.94 0.03 5.02 -0.96 -4.83 118.16 115.68 1cb8 n LYS 164 Ca 0.17 -1.98 -0.28 0.00 -2.02 0.00 0.00 58.31 54.20 1cb8 n LYS 164 Cb 0.32 -2.38 -0.17 0.00 -0.02 0.00 0.00 35.03 32.78 1cb8 n LYS 164 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1cb8 s ARG 165 N 0.61 2.30 0.00 1.97 0.52 -1.26 -5.02 118.95 118.07 1cb8 s ARG 165 Ca 0.65 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1cb8 s ARG 165 Cb 0.26 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.89 1cb8 s ARG 165 CO -0.07 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.83 1cb8 n GLY 166 N 3.47 0.72 2.90 -3.53 0.00 -1.26 -4.71 105.19 102.78 1cb8 n GLY 166 Ca -0.20 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 1cb8 n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cb8 s GLU 167 N -5.18 1.44 0.43 1.61 2.02 -1.26 -5.03 118.70 112.74 1cb8 s GLU 167 Ca 0.00 -0.94 0.19 0.00 0.02 0.00 0.00 54.97 54.24 1cb8 s GLU 167 Cb 0.00 -2.52 1.13 0.00 0.10 0.00 0.00 34.13 32.84 1cb8 s GLU 167 CO 0.00 -0.63 1.86 -1.00 0.02 0.00 0.00 175.26 175.51 1cb8 h PRO 168 N 7.99 0.35 0.00 0.39 0.13 -1.90 0.63 132.00 139.59 1cb8 h PRO 168 Ca -0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1cb8 h PRO 168 Cb 1.07 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1cb8 h PRO 168 CO 0.41 0.23 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 1cb8 n GLU 169 N -4.49 0.17 -0.13 0.86 4.71 -1.26 -1.98 120.64 118.52 1cb8 n GLU 169 Ca 0.19 0.31 0.12 0.00 -0.01 0.00 0.00 57.16 57.76 1cb8 n GLU 169 Cb 0.72 -1.76 0.24 0.00 -1.01 0.00 0.00 31.44 29.63 1cb8 n GLU 169 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1cb8 n LYS 170 N -2.07 2.30 -4.47 3.49 4.76 0.21 -4.94 118.16 117.44 1cb8 n LYS 170 Ca 0.04 -1.94 -0.22 0.00 -2.87 0.00 0.00 58.31 53.31 1cb8 n LYS 170 Cb 0.28 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 31.88 1cb8 n LYS 170 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1cb8 s LYS 171 N -1.66 1.68 0.18 1.97 -0.14 -0.84 -5.03 119.74 115.91 1cb8 s LYS 171 Ca 0.36 -1.93 0.04 0.00 -1.36 0.00 0.00 55.97 53.08 1cb8 s LYS 171 Cb 0.21 -1.01 -0.05 0.00 -1.68 0.00 0.00 37.83 35.31 1cb8 s LYS 171 CO 0.30 -0.14 -0.06 0.95 -0.76 0.00 0.00 175.35 175.64 1cb8 s THR 172 N -3.18 1.12 0.00 2.17 -4.23 -1.26 -4.58 115.64 105.67 1cb8 s THR 172 Ca 0.36 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1cb8 s THR 172 Cb 0.08 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1cb8 s THR 172 CO 0.15 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 1cb8 n GLY 173 N -0.28 2.84 0.26 3.99 0.00 -1.26 -1.76 105.19 108.98 1cb8 n GLY 173 Ca -0.08 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1cb8 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb8 h ALA 174 N -0.28 1.89 -0.15 4.61 0.00 -1.94 -0.45 119.26 122.94 1cb8 h ALA 174 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1cb8 h ALA 174 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cb8 h ALA 174 CO 0.00 0.02 -0.71 -0.91 0.00 0.00 0.00 179.25 177.65 1cb8 h ASN 175 N 0.00 0.75 -0.03 0.00 2.35 -1.74 -0.95 115.58 115.97 1cb8 h ASN 175 Ca -0.00 -0.47 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1cb8 h ASN 175 Cb 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1cb8 h ASN 175 CO 0.00 1.24 0.00 0.50 -1.65 0.00 0.00 177.43 177.52 1cb8 h LYS 176 N 0.45 0.05 -0.40 0.81 3.64 -0.73 -2.33 116.57 118.06 1cb8 h LYS 176 Ca -0.03 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1cb8 h LYS 176 Cb 1.31 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 1cb8 h LYS 176 CO 0.14 0.34 0.18 1.79 -2.27 0.00 0.00 179.45 179.62 1cb8 h THR 177 N -0.25 0.94 -0.93 1.00 1.35 -1.14 -0.02 112.91 113.88 1cb8 h THR 177 Ca 0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1cb8 h THR 177 Cb 0.31 0.54 -0.05 0.00 -1.73 0.00 0.00 68.15 67.23 1cb8 h THR 177 CO 0.00 0.07 0.59 0.44 -0.25 0.00 0.00 175.52 176.37 1cb8 h ASP 178 N 0.37 1.09 -0.16 5.36 3.32 -1.13 -0.57 116.42 124.69 1cb8 h ASP 178 Ca 0.18 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.96 1cb8 h ASP 178 Cb 0.11 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.40 1cb8 h ASP 178 CO -0.14 0.81 -0.75 0.40 -1.72 0.00 0.00 179.24 177.84 1cb8 h ILE 179 N 1.27 1.28 0.00 0.35 2.04 -1.16 -3.09 117.51 118.20 1cb8 h ILE 179 Ca 0.34 -1.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 1cb8 h ILE 179 Cb -0.10 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1cb8 h ILE 179 CO -0.07 0.62 -0.12 0.00 0.00 0.00 0.00 178.15 178.58 1cb8 h ALA 180 N 0.55 1.55 -0.34 1.87 0.00 -0.69 -1.89 119.26 120.31 1cb8 h ALA 180 Ca -0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1cb8 h ALA 180 Cb 1.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1cb8 h ALA 180 CO 0.16 0.15 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 1cb8 h LEU 181 N 0.00 0.60 -0.45 0.00 5.85 -1.02 -0.94 115.31 119.35 1cb8 h LEU 181 Ca -0.00 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1cb8 h LEU 181 Cb 0.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1cb8 h LEU 181 CO 0.02 0.77 -0.36 1.12 -0.34 0.00 0.00 178.44 179.64 1cb8 h HIS 182 N 0.42 0.00 -0.39 1.25 2.07 -1.39 -1.46 115.15 115.64 1cb8 h HIS 182 Ca 0.10 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.55 1cb8 h HIS 182 Cb 0.46 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.42 1cb8 h HIS 182 CO 0.04 0.36 -0.04 1.88 -3.07 0.00 0.00 177.93 177.10 1cb8 h TYR 183 N 0.00 0.69 0.18 6.12 -1.99 -1.18 0.37 116.97 121.15 1cb8 h TYR 183 Ca -0.00 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1cb8 h TYR 183 Cb 1.10 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1cb8 h TYR 183 CO 0.00 0.68 -0.09 0.35 -0.00 0.00 0.00 178.16 179.10 1cb8 h PHE 184 N 0.60 -0.22 0.12 4.88 3.57 -0.65 0.12 116.94 125.37 1cb8 h PHE 184 Ca 0.12 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1cb8 h PHE 184 Cb 0.44 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1cb8 h PHE 184 CO 0.02 0.00 -0.26 1.88 -2.23 0.00 0.00 178.31 177.72 1cb8 h TYR 185 N -0.42 -0.70 -0.97 0.41 0.05 -0.93 -0.90 116.97 113.51 1cb8 h TYR 185 Ca -0.02 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.90 1cb8 h TYR 185 Cb 0.32 0.29 -0.09 0.00 1.01 0.00 0.00 36.73 38.27 1cb8 h TYR 185 CO -0.01 -0.37 0.60 -0.09 -1.05 0.00 0.00 178.16 177.24 1cb8 h ARG 186 N -0.47 0.88 -0.88 4.88 2.43 -0.87 -0.22 114.38 120.13 1cb8 h ARG 186 Ca 0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1cb8 h ARG 186 Cb 0.50 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1cb8 h ARG 186 CO -0.15 0.58 0.54 0.00 -1.51 0.00 0.00 179.97 179.43 1cb8 h ALA 187 N 1.55 1.12 -0.05 2.80 0.00 0.11 0.91 119.26 125.69 1cb8 h ALA 187 Ca 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1cb8 h ALA 187 Cb 0.55 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cb8 h ALA 187 CO -0.29 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.46 1cb8 h LEU 188 N 1.21 0.09 -0.54 0.00 3.38 0.24 -2.06 115.31 117.63 1cb8 h LEU 188 Ca 0.32 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1cb8 h LEU 188 Cb -0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1cb8 h LEU 188 CO -0.06 0.37 0.36 -0.07 0.09 0.00 0.00 178.44 179.13 1cb8 h LEU 189 N -0.19 0.62 -1.62 1.67 3.38 -0.89 -2.91 115.31 115.38 1cb8 h LEU 189 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cb8 h LEU 189 Cb 0.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1cb8 h LEU 189 CO 0.00 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.33 1cb8 n THR 190 N -4.71 0.77 -3.55 0.22 -2.24 0.29 -4.92 114.28 100.15 1cb8 n THR 190 Ca 0.03 -0.53 -0.24 0.00 -2.27 0.00 0.00 64.05 61.03 1cb8 n THR 190 Cb 0.02 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1cb8 n THR 190 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cb8 n SER 191 N 0.43 -2.62 -4.33 3.42 7.64 -0.91 -4.88 113.62 112.37 1cb8 n SER 191 Ca 0.12 -0.47 -0.46 0.00 1.01 0.00 0.00 58.87 59.07 1cb8 n SER 191 Cb 0.44 -2.23 -0.04 0.00 -1.01 0.00 0.00 64.21 61.37 1cb8 n SER 191 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cb8 s ASP 192 N -2.74 6.30 0.22 6.43 -1.08 -0.82 -4.93 116.67 120.04 1cb8 s ASP 192 Ca 0.45 -1.89 -0.07 0.00 -0.52 0.00 0.00 52.55 50.52 1cb8 s ASP 192 Cb -0.25 -2.23 0.17 0.00 -1.46 0.00 0.00 42.92 39.14 1cb8 s ASP 192 CO 0.56 -0.86 1.80 -0.33 0.52 0.00 0.00 175.17 176.85 1cb8 h GLU 193 N 8.75 1.22 -0.06 4.34 4.39 -1.90 -1.30 114.58 130.02 1cb8 h GLU 193 Ca -0.22 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.31 1cb8 h GLU 193 Cb 1.08 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 1cb8 h GLU 193 CO 1.00 0.96 -0.14 0.00 -1.16 0.00 0.00 179.01 179.67 1cb8 h ALA 194 N 1.19 -0.12 -0.90 3.43 0.00 -1.98 -0.01 119.26 120.88 1cb8 h ALA 194 Ca 0.28 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1cb8 h ALA 194 Cb 0.18 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1cb8 h ALA 194 CO -0.03 -0.62 0.58 1.25 0.00 0.00 0.00 179.25 180.44 1cb8 h LEU 195 N -0.21 0.96 0.34 0.00 5.85 -1.90 -1.71 115.31 118.64 1cb8 h LEU 195 Ca 0.07 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1cb8 h LEU 195 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1cb8 h LEU 195 CO -0.18 0.65 -0.43 0.25 -0.34 0.00 0.00 178.44 178.39 1cb8 h LEU 196 N 1.12 -1.19 -0.73 2.25 5.85 -0.04 0.14 115.31 122.71 1cb8 h LEU 196 Ca 0.36 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.30 1cb8 h LEU 196 Cb 0.03 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1cb8 h LEU 196 CO -0.13 -0.55 0.35 0.28 -0.34 0.00 0.00 178.44 178.05 1cb8 h SER 197 N -0.81 0.44 0.15 1.25 0.02 -0.63 -1.46 113.55 112.51 1cb8 h SER 197 Ca -0.02 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1cb8 h SER 197 Cb 0.74 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1cb8 h SER 197 CO -0.11 0.24 -0.11 0.15 -1.14 0.00 0.00 176.83 175.85 1cb8 h PHE 198 N 0.58 -0.28 -0.74 3.45 3.57 -0.75 -1.69 116.94 121.07 1cb8 h PHE 198 Ca 0.37 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.91 1cb8 h PHE 198 Cb 0.43 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1cb8 h PHE 198 CO -0.12 -0.17 0.46 0.00 -2.23 0.00 0.00 178.31 176.26 1cb8 h ALA 199 N 0.58 0.99 -0.48 2.41 0.00 -0.14 0.30 119.26 122.91 1cb8 h ALA 199 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1cb8 h ALA 199 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1cb8 h ALA 199 CO -0.00 0.23 -0.11 0.28 0.00 0.00 0.00 179.25 179.65 1cb8 h VAL 200 N 0.89 1.26 0.00 0.00 2.07 -1.17 -0.33 116.25 118.97 1cb8 h VAL 200 Ca 0.31 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1cb8 h VAL 200 Cb 0.06 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1cb8 h VAL 200 CO -0.13 0.42 -0.00 0.50 0.02 0.00 0.00 177.57 178.39 1cb8 h LYS 201 N 0.80 -0.00 -0.89 1.57 3.11 -0.86 -1.26 116.57 119.04 1cb8 h LYS 201 Ca 0.13 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.00 1cb8 h LYS 201 Cb 0.63 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.81 1cb8 h LYS 201 CO 0.04 0.26 0.58 0.93 -2.81 0.00 0.00 179.45 178.46 1cb8 h GLU 202 N -0.27 1.11 -0.09 1.90 4.39 -0.83 -0.15 114.58 120.63 1cb8 h GLU 202 Ca -0.00 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1cb8 h GLU 202 Cb 0.27 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1cb8 h GLU 202 CO 0.00 0.73 -0.10 1.25 -1.16 0.00 0.00 179.01 179.73 1cb8 h LEU 203 N 1.14 0.25 0.00 1.33 6.46 -0.97 -3.18 115.31 120.34 1cb8 h LEU 203 Ca 0.35 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1cb8 h LEU 203 Cb -0.02 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1cb8 h LEU 203 CO -0.11 0.70 0.00 0.49 -0.62 0.00 0.00 178.44 178.90 1cb8 n PHE 204 N -4.65 0.00 -0.14 1.25 3.72 -0.48 -4.02 117.46 113.14 1cb8 n PHE 204 Ca -0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1cb8 n PHE 204 Cb 0.33 -0.45 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 1cb8 n PHE 204 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1cb8 h TYR 205 N 0.00 0.24 0.00 1.38 5.03 -0.99 -2.02 116.97 120.61 1cb8 h TYR 205 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1cb8 h TYR 205 Cb 0.36 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.60 1cb8 h TYR 205 CO 0.00 0.07 0.00 -2.30 -1.32 0.00 0.00 178.16 174.61 1cb8 n PRO 206 N -5.04 0.23 -2.11 1.82 -0.02 -1.26 -4.04 135.00 124.58 1cb8 n PRO 206 Ca 0.04 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1cb8 n PRO 206 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1cb8 n PRO 206 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1cb8 n VAL 207 N -1.07 4.04 -3.48 -1.45 0.31 -0.76 -4.42 118.33 111.51 1cb8 n VAL 207 Ca 0.06 -3.90 -0.10 0.00 -0.01 0.00 0.00 64.34 60.39 1cb8 n VAL 207 Cb 0.04 -2.44 -0.02 0.00 -0.91 0.00 0.00 33.84 30.50 1cb8 n VAL 207 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cb8 s GLN 208 N 1.35 1.04 0.02 5.55 -2.07 -1.26 -4.89 119.66 119.40 1cb8 s GLN 208 Ca 0.42 -0.39 -0.25 0.00 -1.82 0.00 0.00 55.36 53.33 1cb8 s GLN 208 Cb 0.11 0.47 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 1cb8 s GLN 208 CO -0.03 -0.45 0.76 -0.06 -1.32 0.00 0.00 175.29 174.19 1cb8 s PHE 209 N -3.40 3.70 0.12 9.60 0.08 -1.26 -4.17 117.98 122.65 1cb8 s PHE 209 Ca 0.04 1.44 0.05 0.00 0.12 0.00 0.00 56.93 58.58 1cb8 s PHE 209 Cb -0.01 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 1cb8 s PHE 209 CO -0.10 0.22 -0.13 0.14 -0.10 0.00 0.00 175.22 175.25 1cb8 s VAL 210 N 0.17 1.22 -0.36 -0.44 -7.23 -0.12 -4.95 120.40 108.68 1cb8 s VAL 210 Ca 0.39 -1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 58.73 1cb8 s VAL 210 Cb -0.20 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.26 1cb8 s VAL 210 CO 0.22 -0.48 0.19 -2.28 -0.31 0.00 0.00 175.10 172.44 1cb8 s HIS 211 N -2.30 3.24 0.00 2.82 2.46 -1.26 -3.71 115.29 116.53 1cb8 s HIS 211 Ca 0.09 -0.99 0.00 0.00 0.47 0.00 0.00 55.06 54.62 1cb8 s HIS 211 Cb -0.04 -2.41 0.00 0.00 -0.13 0.00 0.00 32.58 30.00 1cb8 s HIS 211 CO 0.02 -0.64 0.00 0.66 -2.47 0.00 0.00 174.74 172.31 1cb8 n TYR 212 N 4.97 0.00 -2.59 3.88 4.01 -1.26 -4.94 117.16 121.22 1cb8 n TYR 212 Ca -0.12 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.34 1cb8 n TYR 212 Cb 0.46 -1.06 -0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1cb8 n TYR 212 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1cb8 s GLU 213 N -0.27 3.58 0.24 -0.72 -1.05 -1.26 -4.36 118.70 114.86 1cb8 s GLU 213 Ca 0.00 0.28 -0.31 0.00 -0.15 0.00 0.00 54.97 54.80 1cb8 s GLU 213 Cb 0.00 -2.35 -0.14 0.00 -0.44 0.00 0.00 34.13 31.20 1cb8 s GLU 213 CO 0.00 -0.22 1.30 0.39 0.95 0.00 0.00 175.26 177.68 1cb8 n GLU 214 N -2.18 1.78 0.00 -4.83 1.02 -1.26 -4.81 120.64 110.36 1cb8 n GLU 214 Ca 0.01 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1cb8 n GLU 214 Cb 0.55 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1cb8 n GLU 214 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cb8 n GLY 215 N 1.85 0.69 3.67 0.62 0.00 0.50 -4.70 105.19 107.81 1cb8 n GLY 215 Ca 0.11 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1cb8 n GLY 215 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cb8 s LEU 216 N 0.00 4.20 0.54 0.99 2.96 -1.26 -1.55 118.68 124.56 1cb8 s LEU 216 Ca 0.00 1.70 -0.05 0.00 -0.22 0.00 0.00 54.13 55.56 1cb8 s LEU 216 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 1cb8 s LEU 216 CO 0.00 -0.70 0.84 -1.10 -1.32 0.00 0.00 176.35 174.07 1cb8 s GLN 217 N 3.09 3.17 0.58 1.98 -1.52 0.02 -0.95 119.66 126.02 1cb8 s GLN 217 Ca 0.54 0.03 0.34 0.00 -1.95 0.00 0.00 55.36 54.32 1cb8 s GLN 217 Cb -0.22 -2.34 1.77 0.00 -0.22 0.00 0.00 33.01 32.00 1cb8 s GLN 217 CO 0.16 -0.48 2.17 1.88 -0.25 0.00 0.00 175.29 178.77 1cb8 h TYR 218 N 0.02 0.00 -0.09 0.91 -1.99 -1.88 0.33 116.97 114.27 1cb8 h TYR 218 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1cb8 h TYR 218 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 1cb8 h TYR 218 CO 0.51 0.05 0.00 -0.40 -0.00 0.00 0.00 178.16 178.32 1cb8 n ASP 219 N -3.41 1.49 -0.05 3.88 5.75 -1.26 -4.93 116.55 118.03 1cb8 n ASP 219 Ca -0.02 -1.59 -0.01 0.00 -0.01 0.00 0.00 54.79 53.17 1cb8 n ASP 219 Cb 0.18 -0.05 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1cb8 n ASP 219 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1cb8 n TYR 220 N 0.18 0.00 -2.26 2.11 4.01 0.10 -4.88 117.16 116.42 1cb8 n TYR 220 Ca 0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.66 1cb8 n TYR 220 Cb 0.32 -0.37 0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1cb8 n TYR 220 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1cb8 s SER 221 N -2.29 4.90 -0.07 7.72 1.04 -1.26 -4.77 113.70 118.97 1cb8 s SER 221 Ca 0.00 0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.85 1cb8 s SER 221 Cb 0.00 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 65.04 1cb8 s SER 221 CO 0.00 -1.52 -0.11 -0.47 0.98 0.00 0.00 173.24 172.12 1cb8 s TYR 222 N -3.17 1.36 -0.02 5.02 6.14 -1.26 -0.80 117.35 124.61 1cb8 s TYR 222 Ca 0.60 -0.51 0.08 0.00 0.64 0.00 0.00 57.07 57.88 1cb8 s TYR 222 Cb -0.11 -1.03 -0.02 0.00 0.42 0.00 0.00 41.96 41.23 1cb8 s TYR 222 CO 0.44 -0.29 -0.25 -0.51 0.64 0.00 0.00 175.55 175.58 1cb8 s LEU 223 N 0.79 2.05 -0.16 6.97 1.43 -0.60 -0.31 118.68 128.85 1cb8 s LEU 223 Ca -0.12 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1cb8 s LEU 223 Cb -0.15 -1.31 0.05 0.00 0.03 0.00 0.00 46.19 44.81 1cb8 s LEU 223 CO 0.02 0.31 0.40 -1.58 0.23 0.00 0.00 176.35 175.73 1cb8 s GLN 224 N -0.59 0.43 0.00 1.70 2.00 -0.43 -0.37 119.66 122.40 1cb8 s GLN 224 Ca 0.10 0.64 0.00 0.00 -2.00 0.00 0.00 55.36 54.10 1cb8 s GLN 224 Cb -0.10 0.12 0.00 0.00 0.80 0.00 0.00 33.01 33.83 1cb8 s GLN 224 CO -0.01 -0.10 0.00 0.72 -0.50 0.00 0.00 175.29 175.40 1cb8 n HIS 225 N 3.45 0.00 -4.18 1.67 8.25 -1.26 -4.34 115.22 118.80 1cb8 n HIS 225 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1cb8 n HIS 225 Cb 0.56 -1.83 0.00 0.00 1.12 0.00 0.00 29.99 29.84 1cb8 n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cb8 n GLY 226 N -1.16 -1.72 2.56 -1.41 0.00 -1.26 -4.02 105.19 98.18 1cb8 n GLY 226 Ca 0.00 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1cb8 n GLY 226 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cb8 n PRO 227 N -0.30 3.29 -4.58 1.61 -0.04 -1.26 -4.69 135.00 129.03 1cb8 n PRO 227 Ca 0.00 -2.50 -0.33 0.00 -0.04 0.00 0.00 63.50 60.62 1cb8 n PRO 227 Cb 0.00 -3.05 -0.13 0.00 -0.04 0.00 0.00 33.50 30.28 1cb8 n PRO 227 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1cb8 s GLN 228 N 2.52 3.37 0.09 0.54 0.74 -1.26 -1.50 119.66 124.16 1cb8 s GLN 228 Ca 0.56 -0.58 -0.31 0.00 0.05 0.00 0.00 55.36 55.08 1cb8 s GLN 228 Cb 0.16 -2.74 -0.10 0.00 1.10 0.00 0.00 33.01 31.42 1cb8 s GLN 228 CO -0.07 0.33 1.88 -1.17 -0.55 0.00 0.00 175.29 175.70 1cb8 s LEU 229 N 0.09 4.41 -0.42 3.68 2.96 -1.26 -1.31 118.68 126.83 1cb8 s LEU 229 Ca -0.03 2.72 0.08 0.00 -0.22 0.00 0.00 54.13 56.69 1cb8 s LEU 229 Cb -0.14 -3.55 0.28 0.00 0.50 0.00 0.00 46.19 43.28 1cb8 s LEU 229 CO 0.03 -1.02 0.75 0.00 -1.32 0.00 0.00 176.35 174.79 1cb8 n GLN 230 N 6.35 0.84 -0.05 1.98 1.13 0.57 -4.49 117.38 123.70 1cb8 n GLN 230 Ca 0.18 -2.70 -0.15 0.00 -1.94 0.00 0.00 57.00 52.39 1cb8 n GLN 230 Cb 0.39 -1.36 -0.06 0.00 0.11 0.00 0.00 30.24 29.32 1cb8 n GLN 230 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1cb8 h ILE 231 N 2.15 1.31 0.00 5.09 2.04 -1.65 -1.96 117.51 124.49 1cb8 h ILE 231 Ca -0.00 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1cb8 h ILE 231 Cb 0.97 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1cb8 h ILE 231 CO 0.39 0.55 0.00 -0.24 0.00 0.00 0.00 178.15 178.85 1cb8 n SER 232 N -4.11 0.00 0.00 1.72 2.88 -0.61 -3.55 113.62 109.95 1cb8 n SER 232 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1cb8 n SER 232 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1cb8 n SER 232 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1cb8 n SER 233 N 0.00 0.00 0.25 -3.46 2.88 -1.24 -0.07 113.62 111.99 1cb8 n SER 233 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1cb8 n SER 233 Cb 0.00 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.09 1cb8 n SER 233 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1cb8 h TYR 234 N 0.00 0.00 -0.04 0.66 0.05 -1.90 -0.22 116.97 115.52 1cb8 h TYR 234 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1cb8 h TYR 234 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1cb8 h TYR 234 CO 0.00 0.04 -0.44 0.78 -1.05 0.00 0.00 178.16 177.49 1cb8 h GLY 235 N 0.12 0.09 1.24 3.88 0.00 0.34 0.23 103.07 108.97 1cb8 h GLY 235 Ca -0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 47.33 47.05 1cb8 h GLY 235 CO 0.00 0.07 -0.67 0.00 0.00 0.00 0.00 176.54 175.95 1cb8 h ALA 236 N 1.49 0.43 -0.57 3.60 0.00 -0.81 -1.23 119.26 122.16 1cb8 h ALA 236 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1cb8 h ALA 236 Cb 0.81 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1cb8 h ALA 236 CO 0.06 0.69 0.02 0.28 0.00 0.00 0.00 179.25 180.30 1cb8 h VAL 237 N 0.55 1.26 -0.54 0.00 2.07 -0.90 -0.57 116.25 118.12 1cb8 h VAL 237 Ca -0.02 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1cb8 h VAL 237 Cb 1.28 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1cb8 h VAL 237 CO 0.14 0.39 0.33 0.15 0.02 0.00 0.00 177.57 178.60 1cb8 h PHE 238 N 0.90 0.71 0.04 1.57 3.57 -0.81 -1.96 116.94 120.96 1cb8 h PHE 238 Ca 0.17 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1cb8 h PHE 238 Cb 0.50 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1cb8 h PHE 238 CO 0.03 0.49 -0.02 0.82 -2.23 0.00 0.00 178.31 177.41 1cb8 h ILE 239 N 0.73 1.04 -0.13 1.41 2.04 -0.85 -2.03 117.51 119.72 1cb8 h ILE 239 Ca 0.19 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1cb8 h ILE 239 Cb -0.01 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1cb8 h ILE 239 CO -0.04 0.06 -0.37 0.74 0.00 0.00 0.00 178.15 178.55 1cb8 h THR 240 N -0.16 0.22 0.12 -0.27 2.02 -0.86 0.74 112.91 114.71 1cb8 h THR 240 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cb8 h THR 240 Cb 0.14 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1cb8 h THR 240 CO 0.01 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.01 1cb8 h GLY 241 N -0.44 -0.24 1.03 2.16 0.00 -1.33 -0.65 103.07 103.60 1cb8 h GLY 241 Ca 0.09 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1cb8 h GLY 241 CO -0.38 -0.12 0.38 -2.08 0.00 0.00 0.00 176.54 174.34 1cb8 h VAL 242 N -0.25 1.25 -0.25 4.60 2.07 -1.26 -2.03 116.25 120.37 1cb8 h VAL 242 Ca 0.00 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1cb8 h VAL 242 Cb 0.24 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1cb8 h VAL 242 CO -0.03 0.30 -0.08 0.25 0.02 0.00 0.00 177.57 178.03 1cb8 h LEU 243 N 1.13 0.51 -0.44 2.57 5.85 -0.70 -1.07 115.31 123.17 1cb8 h LEU 243 Ca 0.27 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1cb8 h LEU 243 Cb 0.13 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1cb8 h LEU 243 CO -0.03 0.77 -0.03 0.07 -0.34 0.00 0.00 178.44 178.87 1cb8 h LYS 244 N 0.24 0.80 -0.02 1.25 2.10 -1.07 -2.07 116.57 117.81 1cb8 h LYS 244 Ca 0.06 -0.27 -0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1cb8 h LYS 244 Cb 0.56 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1cb8 h LYS 244 CO 0.03 0.88 0.01 1.25 -2.00 0.00 0.00 179.45 179.62 1cb8 h LEU 245 N 0.64 0.02 -1.14 7.07 5.85 -1.37 -1.11 115.31 125.26 1cb8 h LEU 245 Ca 0.12 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.96 1cb8 h LEU 245 Cb 0.54 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 1cb8 h LEU 245 CO 0.03 0.06 0.61 0.00 -0.34 0.00 0.00 178.44 178.80 1cb8 h ALA 246 N 0.96 1.75 -0.33 1.25 0.00 -1.15 -0.28 119.26 121.46 1cb8 h ALA 246 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cb8 h ALA 246 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1cb8 h ALA 246 CO -0.00 -0.05 0.13 -0.97 0.00 0.00 0.00 179.25 178.36 1cb8 h ASN 247 N 0.76 0.46 -0.37 0.00 -1.24 -0.58 -1.91 115.58 112.69 1cb8 h ASN 247 Ca 0.51 -0.17 -0.10 0.00 0.71 0.00 0.00 56.30 57.25 1cb8 h ASN 247 Cb 0.79 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1cb8 h ASN 247 CO -0.28 0.51 -0.11 1.88 -1.29 0.00 0.00 177.43 178.13 1cb8 h TYR 248 N 0.39 0.91 -0.39 0.67 0.05 0.10 -3.24 116.97 115.46 1cb8 h TYR 248 Ca 0.11 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1cb8 h TYR 248 Cb 0.19 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1cb8 h TYR 248 CO -0.00 0.89 0.00 1.33 -1.05 0.00 0.00 178.16 179.32 1cb8 n VAL 249 N -4.16 0.50 -1.74 -2.88 0.24 -0.45 -4.52 118.33 105.32 1cb8 n VAL 249 Ca 0.01 -0.73 -0.40 0.00 -2.04 0.00 0.00 64.34 61.19 1cb8 n VAL 249 Cb 0.37 0.92 0.02 0.00 -1.47 0.00 0.00 33.84 33.68 1cb8 n VAL 249 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1cb8 n ARG 250 N 1.42 2.09 -1.11 7.34 1.85 -0.72 -2.11 116.66 125.42 1cb8 n ARG 250 Ca 0.19 0.75 -0.04 0.00 -1.00 0.00 0.00 57.85 57.75 1cb8 n ARG 250 Cb 0.59 -2.53 -0.02 0.00 -1.05 0.00 0.00 32.46 29.45 1cb8 n ARG 250 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1cb8 n ASP 251 N -0.08 -4.69 -4.71 2.89 8.00 -1.26 -4.94 116.55 111.76 1cb8 n ASP 251 Ca 0.06 0.09 -0.30 0.00 0.71 0.00 0.00 54.79 55.35 1cb8 n ASP 251 Cb 0.41 -2.53 -0.08 0.00 -0.02 0.00 0.00 41.12 38.90 1cb8 n ASP 251 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1cb8 s THR 252 N -1.73 1.61 -1.65 -3.53 -4.23 -0.90 -5.01 115.64 100.20 1cb8 s THR 252 Ca 0.00 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 58.70 1cb8 s THR 252 Cb 0.00 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.57 1cb8 s THR 252 CO 0.00 0.00 1.29 -0.81 -0.54 0.00 0.00 174.62 174.56 1cb8 n PRO 253 N -1.18 0.27 -0.04 3.99 -0.04 -1.26 -2.10 135.00 134.64 1cb8 n PRO 253 Ca -0.11 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1cb8 n PRO 253 Cb 0.67 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.73 1cb8 n PRO 253 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cb8 n TYR 254 N -1.18 0.09 -1.61 0.54 4.02 -1.26 -5.02 117.16 112.75 1cb8 n TYR 254 Ca 0.08 -0.06 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1cb8 n TYR 254 Cb 0.08 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.42 1cb8 n TYR 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1cb8 n ALA 255 N 1.14 0.19 -1.79 -0.72 0.00 -0.89 -4.89 120.51 113.54 1cb8 n ALA 255 Ca 0.13 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.34 1cb8 n ALA 255 Cb 0.51 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 1cb8 n ALA 255 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cb8 s LEU 256 N -0.77 4.35 0.84 0.00 2.96 -1.26 -4.96 118.68 119.84 1cb8 s LEU 256 Ca 0.65 2.89 -0.12 0.00 -0.22 0.00 0.00 54.13 57.33 1cb8 s LEU 256 Cb -0.53 -3.64 0.10 0.00 0.50 0.00 0.00 46.19 42.63 1cb8 s LEU 256 CO 0.55 -0.84 1.18 -0.94 -1.32 0.00 0.00 176.35 174.98 1cb8 s SER 257 N 0.34 3.44 0.36 3.68 1.04 -1.26 -4.76 113.70 116.53 1cb8 s SER 257 Ca 0.60 2.28 0.05 0.00 0.48 0.00 0.00 55.95 59.36 1cb8 s SER 257 Cb -0.46 -2.58 0.67 0.00 0.10 0.00 0.00 66.02 63.75 1cb8 s SER 257 CO 0.49 -2.76 1.92 0.71 0.98 0.00 0.00 173.24 174.57 1cb8 h THR 258 N -1.21 1.18 0.55 2.02 1.35 -1.98 0.40 112.91 115.21 1cb8 h THR 258 Ca -0.45 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 64.72 1cb8 h THR 258 Cb 1.28 0.88 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1cb8 h THR 258 CO 0.45 0.23 -0.26 -0.33 -0.25 0.00 0.00 175.52 175.36 1cb8 h GLU 259 N 0.49 -0.71 -1.01 4.72 3.07 -1.99 -0.30 114.58 118.85 1cb8 h GLU 259 Ca 0.11 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1cb8 h GLU 259 Cb 0.26 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 1cb8 h GLU 259 CO 0.00 -0.41 0.67 0.87 -1.40 0.00 0.00 179.01 178.74 1cb8 h LYS 260 N -0.93 1.32 -0.55 2.33 1.57 -1.86 -0.74 116.57 117.70 1cb8 h LYS 260 Ca -0.08 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1cb8 h LYS 260 Cb 0.63 -0.30 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1cb8 h LYS 260 CO 0.12 0.87 0.33 1.25 -0.57 0.00 0.00 179.45 181.46 1cb8 h LEU 261 N 1.36 0.54 -0.29 2.94 5.85 -0.81 0.11 115.31 125.01 1cb8 h LEU 261 Ca 0.37 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 1cb8 h LEU 261 Cb -0.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1cb8 h LEU 261 CO -0.08 0.38 0.18 0.00 -0.34 0.00 0.00 178.44 178.57 1cb8 h ALA 262 N 1.24 0.37 -0.03 1.25 0.00 -0.26 0.18 119.26 122.01 1cb8 h ALA 262 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1cb8 h ALA 262 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1cb8 h ALA 262 CO -0.10 -0.14 -0.00 0.82 0.00 0.00 0.00 179.25 179.83 1cb8 h ILE 263 N 0.37 0.98 -0.33 0.00 2.04 -0.74 -0.78 117.51 119.05 1cb8 h ILE 263 Ca 0.10 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 1cb8 h ILE 263 Cb 0.00 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1cb8 h ILE 263 CO -0.02 0.00 0.18 0.15 0.00 0.00 0.00 178.15 178.47 1cb8 h PHE 264 N 0.01 0.35 -0.84 1.37 3.57 -0.54 -1.05 116.94 119.81 1cb8 h PHE 264 Ca 0.01 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1cb8 h PHE 264 Cb 0.02 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 1cb8 h PHE 264 CO -0.10 0.20 0.53 1.03 -2.23 0.00 0.00 178.31 177.74 1cb8 h SER 265 N 0.38 0.86 -0.33 0.41 0.87 -0.44 -0.85 113.55 114.45 1cb8 h SER 265 Ca 0.13 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 1cb8 h SER 265 Cb 0.02 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1cb8 h SER 265 CO -0.07 0.58 -0.31 0.50 -0.53 0.00 0.00 176.83 176.99 1cb8 h LYS 266 N 1.01 0.79 -0.00 2.24 3.64 -0.69 -1.35 116.57 122.20 1cb8 h LYS 266 Ca 0.35 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1cb8 h LYS 266 Cb 0.08 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1cb8 h LYS 266 CO -0.14 1.04 -0.04 -0.92 -2.27 0.00 0.00 179.45 177.12 1cb8 h TYR 267 N 0.56 -0.10 -0.00 1.91 3.20 -0.86 0.23 116.97 121.92 1cb8 h TYR 267 Ca 0.05 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1cb8 h TYR 267 Cb 0.89 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1cb8 h TYR 267 CO 0.07 -0.06 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.50 1cb8 h TYR 268 N -0.07 -0.26 0.15 -3.82 3.20 -1.14 -1.55 116.97 113.49 1cb8 h TYR 268 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1cb8 h TYR 268 Cb 0.09 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1cb8 h TYR 268 CO -0.11 -0.16 -0.07 0.00 -1.64 0.00 0.00 178.16 176.18 1cb8 h ARG 269 N -0.17 -0.19 0.00 1.82 3.08 -1.15 0.15 114.38 117.91 1cb8 h ARG 269 Ca 0.04 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1cb8 h ARG 269 Cb 0.23 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1cb8 h ARG 269 CO -0.11 0.25 -0.73 -0.44 -1.07 0.00 0.00 179.97 177.87 1cb8 h ASP 270 N -0.86 0.00 0.00 7.04 3.32 -0.63 -2.93 116.42 122.35 1cb8 h ASP 270 Ca -0.02 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1cb8 h ASP 270 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1cb8 h ASP 270 CO 0.03 0.73 -1.18 -1.20 -1.72 0.00 0.00 179.24 175.91 1cb8 n SER 271 N -3.43 1.89 0.17 6.45 7.64 -0.64 -4.32 113.62 121.37 1cb8 n SER 271 Ca 0.00 0.32 -0.13 0.00 1.01 0.00 0.00 58.87 60.07 1cb8 n SER 271 Cb 0.78 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 1cb8 n SER 271 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1cb8 h TYR 272 N -0.94 -0.43 -0.00 1.43 5.03 -1.36 -3.09 116.97 117.61 1cb8 h TYR 272 Ca -0.10 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.13 1cb8 h TYR 272 Cb 1.04 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.45 1cb8 h TYR 272 CO -0.36 -0.09 -0.32 -0.07 -1.32 0.00 0.00 178.16 176.00 1cb8 h LEU 273 N -0.85 0.00 -0.40 2.82 3.38 -0.70 -2.05 115.31 117.50 1cb8 h LEU 273 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1cb8 h LEU 273 Cb 0.53 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1cb8 h LEU 273 CO 0.08 0.32 0.00 0.29 0.09 0.00 0.00 178.44 179.22 1cb8 n LYS 274 N -4.16 0.15 0.00 1.13 5.02 -1.11 -1.84 118.16 117.36 1cb8 n LYS 274 Ca -0.02 0.33 0.14 0.00 -2.02 0.00 0.00 58.31 56.74 1cb8 n LYS 274 Cb 0.36 -1.76 0.55 0.00 -0.02 0.00 0.00 35.03 34.17 1cb8 n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb8 n ALA 275 N -1.70 2.83 -2.86 7.82 0.00 -0.77 -4.76 120.51 121.07 1cb8 n ALA 275 Ca 0.03 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1cb8 n ALA 275 Cb 0.25 -1.31 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 1cb8 n ALA 275 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cb8 s ILE 276 N -2.57 4.73 -0.34 0.00 1.01 -0.76 -1.10 121.20 122.16 1cb8 s ILE 276 Ca 0.25 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 1cb8 s ILE 276 Cb 0.20 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1cb8 s ILE 276 CO 0.51 0.37 0.15 -0.60 0.00 0.00 0.00 174.94 175.36 1cb8 s ARG 277 N 1.17 2.96 6.77 2.79 6.06 -0.26 -4.91 118.95 133.54 1cb8 s ARG 277 Ca 0.05 -0.97 0.00 0.00 -2.50 0.00 0.00 55.73 52.32 1cb8 s ARG 277 Cb -0.14 -3.56 0.00 0.00 0.06 0.00 0.00 34.95 31.31 1cb8 s ARG 277 CO 0.04 -0.57 0.00 0.41 -2.50 0.00 0.00 175.30 172.68 1cb8 n GLY 278 N 4.93 2.09 0.42 8.12 0.00 -1.25 -1.80 105.19 117.69 1cb8 n GLY 278 Ca -0.13 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.79 1cb8 n GLY 278 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cb8 n SER 279 N 10.01 2.24 -4.29 1.61 7.64 -1.26 -3.11 113.62 126.46 1cb8 n SER 279 Ca 0.00 -1.70 -0.31 0.00 1.01 0.00 0.00 58.87 57.86 1cb8 n SER 279 Cb 0.00 -0.09 -0.16 0.00 -1.01 0.00 0.00 64.21 62.94 1cb8 n SER 279 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1cb8 s TYR 280 N -0.86 2.41 0.34 1.43 1.51 -0.75 0.10 117.35 121.53 1cb8 s TYR 280 Ca 0.14 -0.61 -0.26 0.00 -1.01 0.00 0.00 57.07 55.33 1cb8 s TYR 280 Cb 0.08 -1.57 -0.10 0.00 -0.11 0.00 0.00 41.96 40.27 1cb8 s TYR 280 CO 0.11 -0.14 0.97 1.41 -1.11 0.00 0.00 175.55 176.79 1cb8 s MET 281 N -0.33 4.49 0.16 -0.62 -2.45 -0.38 -1.10 119.30 119.07 1cb8 s MET 281 Ca 0.01 1.39 -0.32 0.00 -1.25 0.00 0.00 55.69 55.52 1cb8 s MET 281 Cb -0.12 -2.75 -0.10 0.00 1.25 0.00 0.00 34.83 33.11 1cb8 s MET 281 CO 0.02 0.18 1.58 0.34 1.05 0.00 0.00 175.02 178.19 1cb8 s ASP 282 N -1.58 6.58 0.41 1.11 -1.08 -0.26 -4.88 116.67 116.96 1cb8 s ASP 282 Ca 0.52 2.62 0.29 0.00 -0.52 0.00 0.00 52.55 55.46 1cb8 s ASP 282 Cb -0.20 -2.59 1.33 0.00 -1.46 0.00 0.00 42.92 40.00 1cb8 s ASP 282 CO 0.25 -0.83 1.87 2.19 0.52 0.00 0.00 175.17 179.16 1cb8 h PHE 283 N 6.88 0.00 0.00 -5.34 -5.15 -1.95 -2.84 116.94 108.55 1cb8 h PHE 283 Ca -0.43 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.34 1cb8 h PHE 283 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.37 1cb8 h PHE 283 CO 0.66 0.00 -0.04 -0.91 -2.00 0.00 0.00 178.31 176.02 1cb8 h ASN 284 N 0.00 0.00 -0.31 -0.68 2.35 -1.95 -3.27 115.58 111.72 1cb8 h ASN 284 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cb8 h ASN 284 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1cb8 h ASN 284 CO 0.00 0.04 0.00 1.33 -1.65 0.00 0.00 177.43 177.15 1cb8 n VAL 285 N -3.22 1.62 -0.42 2.81 0.24 -1.07 -4.61 118.33 113.68 1cb8 n VAL 285 Ca -0.01 -1.42 0.11 0.00 -2.04 0.00 0.00 64.34 60.98 1cb8 n VAL 285 Cb 0.23 0.14 0.32 0.00 -1.47 0.00 0.00 33.84 33.06 1cb8 n VAL 285 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1cb8 n GLU 286 N 0.03 2.95 0.00 7.34 -0.58 -1.24 -1.57 120.64 127.58 1cb8 n GLU 286 Ca 0.16 -2.68 0.00 0.00 -0.42 0.00 0.00 57.16 54.22 1cb8 n GLU 286 Cb 0.65 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1cb8 n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cb8 n GLY 287 N 1.46 1.71 0.27 0.62 0.00 -1.26 -1.06 105.19 106.93 1cb8 n GLY 287 Ca 0.24 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 46.00 1cb8 n GLY 287 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cb8 h ARG 288 N 0.00 0.00 0.00 1.61 0.11 -1.95 -2.50 114.38 111.65 1cb8 h ARG 288 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cb8 h ARG 288 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cb8 h ARG 288 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1cb8 n GLY 289 N -0.15 -0.67 0.31 0.08 0.00 -0.23 -2.05 105.19 102.47 1cb8 n GLY 289 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.16 1cb8 n GLY 289 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1cb8 h VAL 290 N 0.00 0.35 -0.17 1.61 3.04 -1.25 -0.86 116.25 118.97 1cb8 h VAL 290 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1cb8 h VAL 290 Cb 0.11 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1cb8 h VAL 290 CO 0.00 0.02 0.00 -1.54 -1.01 0.00 0.00 177.57 175.04 1cb8 n SER 291 N -3.56 1.42 -4.81 3.17 3.41 -0.87 -4.88 113.62 107.51 1cb8 n SER 291 Ca -0.03 -1.73 -0.38 0.00 -0.26 0.00 0.00 58.87 56.47 1cb8 n SER 291 Cb 0.10 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 1cb8 n SER 291 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cb8 s ARG 292 N -1.78 4.00 0.29 4.33 0.52 -0.33 -4.66 118.95 121.33 1cb8 s ARG 292 Ca 0.29 0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 55.57 1cb8 s ARG 292 Cb 0.15 -3.28 -0.13 0.00 0.52 0.00 0.00 34.95 32.22 1cb8 s ARG 292 CO 0.23 0.56 1.34 -2.30 0.02 0.00 0.00 175.30 175.15 1cb8 n PRO 293 N 2.30 2.07 -0.73 3.54 -0.02 -1.26 -2.57 135.00 138.33 1cb8 n PRO 293 Ca -0.13 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1cb8 n PRO 293 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1cb8 n PRO 293 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1cb8 n ASP 294 N 1.49 -1.64 -0.29 2.55 8.00 -1.26 -4.87 116.55 120.53 1cb8 n ASP 294 Ca 0.08 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.77 1cb8 n ASP 294 Cb 0.34 -2.21 0.47 0.00 -0.02 0.00 0.00 41.12 39.69 1cb8 n ASP 294 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1cb8 h ILE 295 N 0.00 0.66 0.00 0.53 6.09 -1.81 -1.36 117.51 121.62 1cb8 h ILE 295 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1cb8 h ILE 295 Cb 0.24 0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.65 1cb8 h ILE 295 CO 0.00 0.09 0.00 0.18 -3.07 0.00 0.00 178.15 175.35 1cb8 n LEU 296 N -4.58 0.46 -4.63 2.19 4.77 -1.26 -4.72 117.00 109.23 1cb8 n LEU 296 Ca 0.21 0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 56.33 1cb8 n LEU 296 Cb 0.70 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1cb8 n LEU 296 CO 0.28 -0.20 1.12 0.21 -1.33 0.00 0.00 177.39 177.46 1cb8 s ASN 297 N -3.86 6.69 -0.23 -1.43 3.84 -0.51 -1.25 114.94 118.19 1cb8 s ASN 297 Ca 0.10 1.17 0.12 0.00 0.21 0.00 0.00 52.86 54.46 1cb8 s ASN 297 Cb 0.13 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.76 1cb8 s ASN 297 CO 0.50 -1.07 1.37 0.29 -2.79 0.00 0.00 177.10 175.41 1cb8 n LYS 298 N 7.30 1.95 0.22 0.43 4.76 0.11 -4.72 118.16 128.21 1cb8 n LYS 298 Ca 0.14 -3.05 0.16 0.00 -2.87 0.00 0.00 58.31 52.70 1cb8 n LYS 298 Cb 0.47 -1.75 0.84 0.00 -1.84 0.00 0.00 35.03 32.75 1cb8 n LYS 298 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1cb8 h LYS 299 N 1.03 0.00 -0.47 1.97 1.57 -1.74 -0.61 116.57 118.32 1cb8 h LYS 299 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1cb8 h LYS 299 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1cb8 h LYS 299 CO 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1cb8 n ALA 300 N -2.34 2.62 0.28 3.86 0.00 -1.26 -4.31 120.51 119.35 1cb8 n ALA 300 Ca 0.01 -0.73 0.12 0.00 0.00 0.00 0.00 53.44 52.85 1cb8 n ALA 300 Cb 0.27 -0.99 0.79 0.00 0.00 0.00 0.00 19.45 19.52 1cb8 n ALA 300 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1cb8 h GLU 301 N 2.14 0.00 0.00 0.00 4.57 -1.46 -2.73 114.58 117.10 1cb8 h GLU 301 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1cb8 h GLU 301 Cb 0.67 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1cb8 h GLU 301 CO 0.06 0.05 -0.01 1.57 -1.18 0.00 0.00 179.01 179.50 1cb8 h LYS 302 N 0.00 0.00 -0.97 1.92 2.10 -1.83 -1.03 116.57 116.76 1cb8 h LYS 302 Ca -0.00 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 1cb8 h LYS 302 Cb 0.11 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.38 1cb8 h LYS 302 CO 0.01 0.01 0.63 0.87 -2.00 0.00 0.00 179.45 178.97 1cb8 h LYS 303 N 0.00 1.15 0.17 0.07 1.79 -1.84 0.10 116.57 118.02 1cb8 h LYS 303 Ca -0.00 -0.07 -0.35 0.00 -2.18 0.00 0.00 60.65 58.05 1cb8 h LYS 303 Cb 0.02 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.41 1cb8 h LYS 303 CO 0.00 0.76 -1.77 0.00 -1.08 0.00 0.00 179.45 177.36 1cb8 h ARG 304 N 1.19 0.36 -0.56 3.15 3.08 -1.54 -3.35 114.38 116.71 1cb8 h ARG 304 Ca 0.39 -0.62 0.05 0.00 0.07 0.00 0.00 59.98 59.87 1cb8 h ARG 304 Cb 0.06 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1cb8 h ARG 304 CO -0.13 1.28 0.37 -0.07 -1.07 0.00 0.00 179.97 180.35 1cb8 h LEU 305 N 0.10 0.50 -0.74 3.04 3.38 -0.95 -0.81 115.31 119.83 1cb8 h LEU 305 Ca -0.35 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1cb8 h LEU 305 Cb 2.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.69 1cb8 h LEU 305 CO 0.16 0.34 0.35 -0.07 0.09 0.00 0.00 178.44 179.31 1cb8 h LEU 306 N 0.58 0.98 -0.24 1.67 4.07 -0.93 0.16 115.31 121.60 1cb8 h LEU 306 Ca 0.24 -0.14 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 1cb8 h LEU 306 Cb 0.20 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1cb8 h LEU 306 CO -0.07 0.84 -0.14 0.58 -1.08 0.00 0.00 178.44 178.57 1cb8 h VAL 307 N 1.05 1.31 -0.69 1.22 2.07 -1.52 -2.13 116.25 117.55 1cb8 h VAL 307 Ca 0.25 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1cb8 h VAL 307 Cb 0.13 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1cb8 h VAL 307 CO -0.03 0.39 0.42 0.00 0.02 0.00 0.00 177.57 178.36 1cb8 h ALA 308 N 0.71 0.91 -0.23 1.67 0.00 -0.77 -0.10 119.26 121.45 1cb8 h ALA 308 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1cb8 h ALA 308 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cb8 h ALA 308 CO 0.04 0.16 -0.09 -0.22 0.00 0.00 0.00 179.25 179.14 1cb8 h LYS 309 N 0.80 0.36 -0.16 0.00 3.64 -0.61 0.71 116.57 121.31 1cb8 h LYS 309 Ca 0.29 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1cb8 h LYS 309 Cb 0.07 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1cb8 h LYS 309 CO -0.13 0.46 -0.10 1.98 -2.27 0.00 0.00 179.45 179.39 1cb8 h MET 310 N 0.34 0.35 0.10 1.90 4.05 -0.49 -3.36 114.93 117.83 1cb8 h MET 310 Ca 0.07 -0.17 -0.26 0.00 -0.28 0.00 0.00 59.70 59.06 1cb8 h MET 310 Cb 0.37 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1cb8 h MET 310 CO 0.02 0.69 -1.20 0.82 0.23 0.00 0.00 176.91 177.47 1cb8 h ILE 311 N 0.02 1.54 -3.26 1.77 2.04 -0.80 -3.41 117.51 115.41 1cb8 h ILE 311 Ca 0.03 -3.14 -0.66 0.00 1.00 0.00 0.00 64.86 62.09 1cb8 h ILE 311 Cb 0.60 2.92 -0.38 0.00 -0.74 0.00 0.00 36.82 39.22 1cb8 h ILE 311 CO 0.03 0.91 -0.36 -0.62 0.00 0.00 0.00 178.15 178.11 1cb8 s ASP 312 N -7.06 5.29 0.63 1.72 2.15 0.22 -4.92 116.67 114.71 1cb8 s ASP 312 Ca -0.03 -3.61 0.42 0.00 0.43 0.00 0.00 52.55 49.76 1cb8 s ASP 312 Cb 0.08 -1.77 2.21 0.00 -0.30 0.00 0.00 42.92 43.14 1cb8 s ASP 312 CO 0.87 -0.17 2.28 -0.07 -0.17 0.00 0.00 175.17 177.91 1cb8 h LEU 313 N 5.94 0.00 -1.37 -1.34 4.07 -1.80 -2.55 115.31 118.26 1cb8 h LEU 313 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1cb8 h LEU 313 Cb 0.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1cb8 h LEU 313 CO 0.77 0.00 0.00 0.11 -1.08 0.00 0.00 178.44 178.24 1cb8 h LYS 314 N 0.00 0.00 -0.14 1.13 1.57 -1.93 -3.21 116.57 113.99 1cb8 h LYS 314 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1cb8 h LYS 314 Cb 0.08 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.11 1cb8 h LYS 314 CO 0.00 0.00 -0.88 0.72 -0.57 0.00 0.00 179.45 178.72 1cb8 n HIS 315 N -2.46 0.46 -0.22 -1.35 8.25 -0.96 -4.93 115.22 114.02 1cb8 n HIS 315 Ca -0.00 -1.20 -0.03 0.00 -0.26 0.00 0.00 57.72 56.23 1cb8 n HIS 315 Cb 0.14 -0.21 0.04 0.00 1.12 0.00 0.00 29.99 31.08 1cb8 n HIS 315 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1cb8 h THR 316 N 4.65 0.23 -0.73 1.59 2.02 -1.69 -0.52 112.91 118.46 1cb8 h THR 316 Ca -0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1cb8 h THR 316 Cb 1.52 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1cb8 h THR 316 CO 0.15 0.00 0.33 -0.08 0.37 0.00 0.00 175.52 176.29 1cb8 h GLU 317 N -0.09 1.05 -0.46 6.66 4.81 -1.91 0.13 114.58 124.77 1cb8 h GLU 317 Ca 0.28 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1cb8 h GLU 317 Cb 0.53 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1cb8 h GLU 317 CO -0.70 0.83 -0.10 0.93 -0.73 0.00 0.00 179.01 179.24 1cb8 h GLU 318 N 1.04 0.82 -0.36 1.92 5.08 -1.60 0.79 114.58 122.28 1cb8 h GLU 318 Ca 0.25 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1cb8 h GLU 318 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1cb8 h GLU 318 CO -0.03 0.89 -0.06 -1.49 -1.00 0.00 0.00 179.01 177.32 1cb8 h TRP 319 N 0.75 0.75 -0.80 4.33 -0.00 -0.47 -1.89 115.95 118.61 1cb8 h TRP 319 Ca 0.13 -0.15 -0.04 0.00 -0.00 0.00 0.00 58.89 58.82 1cb8 h TRP 319 Cb 0.59 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.53 1cb8 h TRP 319 CO 0.03 0.81 0.33 0.00 -0.00 0.00 0.00 178.44 179.61 1cb8 h ALA 320 N 0.83 1.08 -0.52 1.49 0.00 -0.47 -1.19 119.26 120.48 1cb8 h ALA 320 Ca 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1cb8 h ALA 320 Cb 0.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1cb8 h ALA 320 CO 0.03 0.66 0.16 -0.44 0.00 0.00 0.00 179.25 179.66 1cb8 h ASP 321 N 1.16 0.77 -0.68 0.00 3.32 -0.72 -0.75 116.42 119.51 1cb8 h ASP 321 Ca 0.27 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1cb8 h ASP 321 Cb 0.20 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1cb8 h ASP 321 CO -0.02 0.77 0.12 0.00 -1.72 0.00 0.00 179.24 178.39 1cb8 h ALA 322 N 1.02 0.90 -0.32 3.45 0.00 -0.99 -0.91 119.26 122.41 1cb8 h ALA 322 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cb8 h ALA 322 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1cb8 h ALA 322 CO -0.00 0.66 0.20 0.82 0.00 0.00 0.00 179.25 180.92 1cb8 h ILE 323 N 1.04 1.10 -0.73 0.00 2.04 -1.01 -0.84 117.51 119.11 1cb8 h ILE 323 Ca 0.21 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1cb8 h ILE 323 Cb 0.43 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1cb8 h ILE 323 CO 0.01 0.10 0.42 0.00 0.00 0.00 0.00 178.15 178.68 1cb8 h ALA 324 N 1.09 0.94 0.16 1.87 0.00 -0.71 -0.10 119.26 122.51 1cb8 h ALA 324 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cb8 h ALA 324 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1cb8 h ALA 324 CO -0.02 0.43 -0.08 0.00 0.00 0.00 0.00 179.25 179.58 1cb8 h ARG 325 N 1.00 -0.21 -0.60 0.00 3.08 -0.96 0.18 114.38 116.87 1cb8 h ARG 325 Ca 0.26 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 1cb8 h ARG 325 Cb -0.00 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1cb8 h ARG 325 CO -0.05 0.17 0.14 1.79 -1.07 0.00 0.00 179.97 180.96 1cb8 h THR 326 N -0.64 1.24 0.00 2.04 1.35 -1.09 -1.56 112.91 114.25 1cb8 h THR 326 Ca -0.02 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1cb8 h THR 326 Cb 0.47 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1cb8 h THR 326 CO 0.04 0.33 -0.10 -0.67 -0.25 0.00 0.00 175.52 174.87 1cb8 n ASP 327 N -4.26 0.26 -3.03 5.36 2.03 -0.06 -4.23 116.55 112.62 1cb8 n ASP 327 Ca 0.04 0.39 -0.13 0.00 0.52 0.00 0.00 54.79 55.61 1cb8 n ASP 327 Cb 0.24 -0.42 0.06 0.00 -0.72 0.00 0.00 41.12 40.28 1cb8 n ASP 327 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1cb8 n SER 328 N -1.67 -5.66 -0.72 1.67 2.88 -0.24 -4.92 113.62 104.96 1cb8 n SER 328 Ca 0.06 -0.61 0.09 0.00 -1.33 0.00 0.00 58.87 57.09 1cb8 n SER 328 Cb 0.36 -4.60 0.07 0.00 -0.75 0.00 0.00 64.21 59.29 1cb8 n SER 328 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1cb8 n THR 329 N -3.08 0.00 -4.08 2.46 -2.24 0.48 -4.97 114.28 102.85 1cb8 n THR 329 Ca -0.08 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1cb8 n THR 329 Cb 0.61 1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 70.14 1cb8 n THR 329 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1cb8 s VAL 330 N -1.62 0.01 0.74 2.28 -7.23 -1.20 -5.04 120.40 108.33 1cb8 s VAL 330 Ca 0.21 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 1cb8 s VAL 330 Cb 0.16 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.87 1cb8 s VAL 330 CO 0.26 -0.06 1.11 0.00 -0.31 0.00 0.00 175.10 176.10 1cb8 s ALA 331 N -4.07 2.26 0.55 1.32 0.00 -1.26 -4.74 121.76 115.82 1cb8 s ALA 331 Ca 0.28 0.47 0.23 0.00 0.00 0.00 0.00 51.96 52.94 1cb8 s ALA 331 Cb 0.03 -3.33 1.49 0.00 0.00 0.00 0.00 23.12 21.32 1cb8 s ALA 331 CO 0.09 -1.67 2.13 0.00 0.00 0.00 0.00 175.76 176.30 1cb8 h ALA 332 N -0.66 1.97 -0.56 0.00 0.00 -1.90 -1.71 119.26 116.40 1cb8 h ALA 332 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1cb8 h ALA 332 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cb8 h ALA 332 CO 0.51 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1cb8 n GLY 333 N -1.49 1.91 3.68 0.00 0.00 -1.26 -3.95 105.19 104.08 1cb8 n GLY 333 Ca 0.01 -0.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.91 1cb8 n GLY 333 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cb8 n TYR 334 N 1.07 2.39 -1.39 1.61 9.36 -0.64 -2.19 117.16 127.37 1cb8 n TYR 334 Ca 0.20 -0.13 -0.14 0.00 3.32 0.00 0.00 57.90 61.15 1cb8 n TYR 334 Cb 0.59 -2.71 -0.06 0.00 -0.63 0.00 0.00 39.34 36.53 1cb8 n TYR 334 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1cb8 n LYS 335 N 6.95 -1.41 -2.79 2.98 5.02 -1.26 -4.94 118.16 122.71 1cb8 n LYS 335 Ca 0.22 0.88 -0.42 0.00 -2.02 0.00 0.00 58.31 56.97 1cb8 n LYS 335 Cb 0.33 -5.15 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 1cb8 n LYS 335 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cb8 s ILE 336 N -2.18 4.77 0.14 -0.18 -1.09 -0.93 -5.04 121.20 116.69 1cb8 s ILE 336 Ca 0.00 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 1cb8 s ILE 336 Cb 0.00 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1cb8 s ILE 336 CO 0.00 -0.11 0.30 -1.61 -1.23 0.00 0.00 174.94 172.30 1cb8 s GLU 337 N 2.90 3.48 0.01 2.79 0.41 -1.26 -3.95 118.70 123.09 1cb8 s GLU 337 Ca 0.40 -0.42 -0.36 0.00 -0.41 0.00 0.00 54.97 54.18 1cb8 s GLU 337 Cb -0.15 -2.94 -0.14 0.00 -1.78 0.00 0.00 34.13 29.12 1cb8 s GLU 337 CO 0.08 0.51 1.61 -2.30 -0.49 0.00 0.00 175.26 174.66 1cb8 n PRO 338 N -0.27 1.73 -3.71 0.39 -0.02 -1.26 -4.58 135.00 127.28 1cb8 n PRO 338 Ca -0.05 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1cb8 n PRO 338 Cb 0.53 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1cb8 n PRO 338 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1cb8 s TYR 339 N 1.95 -0.22 -0.20 6.00 5.04 -0.40 -4.80 117.35 124.71 1cb8 s TYR 339 Ca 0.87 0.23 -0.17 0.00 -2.44 0.00 0.00 57.07 55.55 1cb8 s TYR 339 Cb -0.82 0.16 0.06 0.00 0.35 0.00 0.00 41.96 41.70 1cb8 s TYR 339 CO 0.48 -0.50 0.53 -1.58 -1.34 0.00 0.00 175.55 173.15 1cb8 s HIS 340 N -2.04 -0.63 -0.16 4.97 5.65 0.04 -0.58 115.29 122.55 1cb8 s HIS 340 Ca -0.08 1.48 -0.07 0.00 0.25 0.00 0.00 55.06 56.63 1cb8 s HIS 340 Cb -0.02 0.25 0.07 0.00 -1.18 0.00 0.00 32.58 31.69 1cb8 s HIS 340 CO 0.00 -0.31 0.37 -1.58 -0.65 0.00 0.00 174.74 172.57 1cb8 s HIS 341 N 0.53 -0.60 -0.32 3.88 5.04 -0.34 -3.95 115.29 119.55 1cb8 s HIS 341 Ca -0.02 1.24 -0.12 0.00 -1.54 0.00 0.00 55.06 54.62 1cb8 s HIS 341 Cb -0.04 0.20 -0.02 0.00 0.04 0.00 0.00 32.58 32.75 1cb8 s HIS 341 CO -0.03 -0.37 0.21 -1.14 -2.34 0.00 0.00 174.74 171.07 1cb8 s GLN 342 N 1.93 3.58 -0.80 2.88 2.00 -1.26 -0.89 119.66 127.10 1cb8 s GLN 342 Ca -0.05 -0.58 -0.26 0.00 -2.00 0.00 0.00 55.36 52.47 1cb8 s GLN 342 Cb -0.10 -3.71 0.04 0.00 0.80 0.00 0.00 33.01 30.03 1cb8 s GLN 342 CO -0.11 -0.37 1.31 -0.06 -0.50 0.00 0.00 175.29 175.55 1cb8 s PHE 343 N 1.71 2.34 0.44 1.67 0.40 0.17 -4.86 117.98 119.85 1cb8 s PHE 343 Ca 0.06 -0.22 0.17 0.00 -0.60 0.00 0.00 56.93 56.34 1cb8 s PHE 343 Cb -0.17 -4.64 1.09 0.00 0.51 0.00 0.00 43.02 39.82 1cb8 s PHE 343 CO 0.10 -2.04 2.01 0.11 0.70 0.00 0.00 175.22 176.09 1cb8 h TRP 344 N 9.97 0.00 0.15 0.36 0.09 -1.87 -0.77 115.95 123.88 1cb8 h TRP 344 Ca -0.18 0.00 -0.35 0.00 0.09 0.00 0.00 58.89 58.45 1cb8 h TRP 344 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.28 1cb8 h TRP 344 CO 1.16 0.17 -1.81 -0.91 0.09 0.00 0.00 178.44 177.14 1cb8 h ASN 345 N 0.00 0.51 0.30 0.11 -0.26 -1.89 -3.38 115.58 110.97 1cb8 h ASN 345 Ca -0.00 -0.87 0.00 0.00 -0.56 0.00 0.00 56.30 54.87 1cb8 h ASN 345 Cb 0.33 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1cb8 h ASN 345 CO 0.02 1.75 -0.04 0.61 -1.06 0.00 0.00 177.43 178.72 1cb8 n GLY 346 N 1.88 -0.99 3.83 2.83 0.00 -1.09 -4.84 105.19 106.80 1cb8 n GLY 346 Ca -0.26 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 1cb8 n GLY 346 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cb8 n ASP 347 N -0.99 -2.51 -3.68 1.61 8.00 -0.32 -4.70 116.55 113.96 1cb8 n ASP 347 Ca 0.17 -1.01 -0.14 0.00 0.71 0.00 0.00 54.79 54.52 1cb8 n ASP 347 Cb 0.23 -3.20 -0.08 0.00 -0.02 0.00 0.00 41.12 38.05 1cb8 n ASP 347 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1cb8 s TYR 348 N -3.73 -0.43 -0.01 1.24 5.04 -1.20 -0.94 117.35 117.31 1cb8 s TYR 348 Ca 0.21 0.88 0.02 0.00 -2.44 0.00 0.00 57.07 55.74 1cb8 s TYR 348 Cb -0.08 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.44 1cb8 s TYR 348 CO 0.88 -0.39 -0.07 0.54 -1.34 0.00 0.00 175.55 175.17 1cb8 s VAL 349 N -0.66 0.57 -0.07 3.14 0.11 -0.41 0.44 120.40 123.52 1cb8 s VAL 349 Ca -0.08 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1cb8 s VAL 349 Cb -0.03 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1cb8 s VAL 349 CO 0.04 0.18 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.77 1cb8 s GLN 350 N 0.06 2.71 -0.19 1.54 -0.21 -0.07 -0.98 119.66 122.52 1cb8 s GLN 350 Ca -0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 54.68 1cb8 s GLN 350 Cb -0.05 -2.48 0.06 0.00 1.00 0.00 0.00 33.01 31.54 1cb8 s GLN 350 CO -0.00 0.57 0.06 -1.58 -2.12 0.00 0.00 175.29 172.21 1cb8 s HIS 351 N -0.57 0.75 -0.07 0.91 2.46 -1.10 -1.19 115.29 116.47 1cb8 s HIS 351 Ca 0.08 -0.70 0.01 0.00 0.47 0.00 0.00 55.06 54.92 1cb8 s HIS 351 Cb -0.12 -0.93 -0.03 0.00 -0.13 0.00 0.00 32.58 31.38 1cb8 s HIS 351 CO 0.01 -0.59 -0.10 -0.51 -2.47 0.00 0.00 174.74 171.09 1cb8 s LEU 352 N 1.95 2.99 0.05 8.88 1.02 0.26 -1.29 118.68 132.54 1cb8 s LEU 352 Ca 0.01 -0.12 -0.03 0.00 0.02 0.00 0.00 54.13 54.01 1cb8 s LEU 352 Cb -0.17 -1.64 -0.02 0.00 0.02 0.00 0.00 46.19 44.37 1cb8 s LEU 352 CO -0.10 0.32 0.04 -0.13 0.02 0.00 0.00 176.35 176.50 1cb8 s ARG 353 N -0.58 0.62 0.27 1.70 1.81 0.75 -1.28 118.95 122.23 1cb8 s ARG 353 Ca 0.09 -1.01 0.01 0.00 -1.72 0.00 0.00 55.73 53.10 1cb8 s ARG 353 Cb -0.12 0.23 0.61 0.00 -0.45 0.00 0.00 34.95 35.22 1cb8 s ARG 353 CO 0.02 -0.14 1.73 -1.35 -0.68 0.00 0.00 175.30 174.88 1cb8 h PRO 354 N 3.35 0.49 -0.00 3.54 0.11 -1.86 -1.72 132.00 135.90 1cb8 h PRO 354 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cb8 h PRO 354 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1cb8 h PRO 354 CO 0.58 0.32 -0.16 0.00 -0.21 0.00 0.00 178.00 178.54 1cb8 n ALA 355 N -2.47 2.73 -3.83 -0.75 0.00 -1.26 -4.12 120.51 110.80 1cb8 n ALA 355 Ca 0.19 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1cb8 n ALA 355 Cb 0.53 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.63 1cb8 n ALA 355 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cb8 s TYR 356 N -2.96 0.00 -0.02 0.00 1.13 -0.65 -4.61 117.35 110.25 1cb8 s TYR 356 Ca 0.14 -0.17 0.01 0.00 -1.41 0.00 0.00 57.07 55.64 1cb8 s TYR 356 Cb 0.19 0.58 0.01 0.00 -1.10 0.00 0.00 41.96 41.64 1cb8 s TYR 356 CO 0.58 -0.40 -0.02 -1.12 -2.51 0.00 0.00 175.55 172.08 1cb8 s SER 357 N -3.42 0.48 -0.31 -0.18 0.01 -0.15 -0.18 113.70 109.95 1cb8 s SER 357 Ca 0.22 -0.05 -0.00 0.00 1.31 0.00 0.00 55.95 57.42 1cb8 s SER 357 Cb 0.01 -0.18 0.10 0.00 0.21 0.00 0.00 66.02 66.16 1cb8 s SER 357 CO -0.01 -0.04 0.09 0.12 0.41 0.00 0.00 173.24 173.82 1cb8 s PHE 358 N 0.57 1.92 -0.05 2.43 2.19 -0.42 -1.09 117.98 123.53 1cb8 s PHE 358 Ca -0.06 -1.87 0.03 0.00 0.33 0.00 0.00 56.93 55.37 1cb8 s PHE 358 Cb -0.09 -1.84 -0.03 0.00 -1.31 0.00 0.00 43.02 39.75 1cb8 s PHE 358 CO -0.01 -0.89 -0.14 -0.80 1.83 0.00 0.00 175.22 175.21 1cb8 s ASN 359 N 1.54 4.03 -0.08 6.13 0.01 -0.51 -2.72 114.94 123.35 1cb8 s ASN 359 Ca 0.10 -0.20 0.05 0.00 -0.71 0.00 0.00 52.86 52.10 1cb8 s ASN 359 Cb -0.17 -0.89 -0.01 0.00 0.41 0.00 0.00 41.25 40.59 1cb8 s ASN 359 CO -0.24 0.34 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.76 1cb8 s VAL 360 N -0.67 2.04 -0.15 1.60 1.01 -0.15 -0.34 120.40 123.74 1cb8 s VAL 360 Ca 0.10 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1cb8 s VAL 360 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1cb8 s VAL 360 CO 0.01 0.56 0.04 -0.60 0.00 0.00 0.00 175.10 175.11 1cb8 s ARG 361 N 0.09 3.69 0.00 2.72 3.52 -0.38 -1.28 118.95 127.31 1cb8 s ARG 361 Ca -0.11 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1cb8 s ARG 361 Cb -0.16 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1cb8 s ARG 361 CO 0.06 0.40 0.00 -1.33 -0.81 0.00 0.00 175.30 173.62 1cb8 n MET 362 N 3.11 1.13 -3.70 5.12 2.81 -0.12 -1.10 117.12 124.37 1cb8 n MET 362 Ca -0.17 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.62 1cb8 n MET 362 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.01 1cb8 n MET 362 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1cb8 s VAL 363 N -1.17 0.01 0.21 2.03 0.11 -1.22 -4.78 120.40 115.58 1cb8 s VAL 363 Ca 0.00 -0.67 -0.07 0.00 -2.93 0.00 0.00 61.98 58.31 1cb8 s VAL 363 Cb 0.00 -1.60 0.03 0.00 -1.53 0.00 0.00 36.38 33.28 1cb8 s VAL 363 CO 0.00 -0.04 0.40 -1.54 -3.33 0.00 0.00 175.10 170.59 1cb8 n SER 364 N -0.40 -1.16 0.22 3.54 3.41 -1.26 -4.75 113.62 113.22 1cb8 n SER 364 Ca -0.09 -1.86 0.15 0.00 -0.26 0.00 0.00 58.87 56.81 1cb8 n SER 364 Cb 0.62 1.95 0.69 0.00 -0.26 0.00 0.00 64.21 67.20 1cb8 n SER 364 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1cb8 h LYS 365 N 0.00 0.00 -0.00 4.33 1.57 -0.69 -2.23 116.57 119.56 1cb8 h LYS 365 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1cb8 h LYS 365 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1cb8 h LYS 365 CO 0.22 0.00 -0.32 0.54 -0.57 0.00 0.00 179.45 179.32 1cb8 n ARG 366 N -2.67 0.45 -4.47 3.15 1.74 -1.26 -4.61 116.66 108.99 1cb8 n ARG 366 Ca 0.00 -0.24 -0.25 0.00 -0.77 0.00 0.00 57.85 56.60 1cb8 n ARG 366 Cb 0.20 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 1cb8 n ARG 366 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1cb8 s THR 367 N -2.72 0.42 0.05 0.55 -4.23 -0.88 -4.77 115.64 104.06 1cb8 s THR 367 Ca 0.19 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1cb8 s THR 367 Cb 0.19 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1cb8 s THR 367 CO 0.58 0.00 -0.19 -0.13 -0.54 0.00 0.00 174.62 174.34 1cb8 s ARG 368 N -3.63 2.00 0.66 3.99 1.81 -0.56 -1.41 118.95 121.82 1cb8 s ARG 368 Ca 0.27 -1.02 -0.14 0.00 -1.72 0.00 0.00 55.73 53.12 1cb8 s ARG 368 Cb 0.02 -2.15 -0.00 0.00 -0.45 0.00 0.00 34.95 32.36 1cb8 s ARG 368 CO 0.18 0.53 1.08 1.03 -0.68 0.00 0.00 175.30 177.43 1cb8 s ARG 369 N -1.50 2.92 0.13 3.54 0.52 0.10 -4.61 118.95 120.05 1cb8 s ARG 369 Ca 0.15 1.20 -0.35 0.00 -0.52 0.00 0.00 55.73 56.21 1cb8 s ARG 369 Cb -0.10 -1.98 -0.16 0.00 0.52 0.00 0.00 34.95 33.23 1cb8 s ARG 369 CO 0.05 -1.13 1.30 0.45 0.02 0.00 0.00 175.30 175.99 1cb8 n SER 370 N -2.61 1.69 -4.92 0.23 2.88 -1.26 -3.87 113.62 105.76 1cb8 n SER 370 Ca 0.09 1.13 -0.26 0.00 -1.33 0.00 0.00 58.87 58.50 1cb8 n SER 370 Cb 0.53 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1cb8 n SER 370 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1cb8 s GLU 371 N 0.17 3.36 0.08 -1.46 -1.05 -1.26 -4.73 118.70 113.80 1cb8 s GLU 371 Ca 0.79 -0.02 0.09 0.00 -0.15 0.00 0.00 54.97 55.68 1cb8 s GLU 371 Cb -0.88 -2.43 -0.03 0.00 -0.44 0.00 0.00 34.13 30.34 1cb8 s GLU 371 CO 0.48 -0.24 -0.25 0.45 0.95 0.00 0.00 175.26 176.65 1cb8 s SER 372 N -4.14 3.01 -0.28 0.83 0.15 -1.26 -4.25 113.70 107.76 1cb8 s SER 372 Ca 0.47 -0.64 -0.26 0.00 0.70 0.00 0.00 55.95 56.23 1cb8 s SER 372 Cb -0.10 -0.23 0.16 0.00 -1.71 0.00 0.00 66.02 64.14 1cb8 s SER 372 CO 0.42 0.19 1.26 -0.83 1.20 0.00 0.00 173.24 175.48 1cb8 s GLY 373 N -1.55 0.10 -1.45 9.45 0.00 -1.08 -0.80 107.32 112.00 1cb8 s GLY 373 Ca 0.11 3.04 -0.06 0.00 0.00 0.00 0.00 44.72 47.81 1cb8 s GLY 373 CO 0.03 1.74 0.54 0.70 0.00 0.00 0.00 173.10 176.12 1cb8 n ASN 374 N 1.62 -5.22 -2.52 1.64 3.02 -1.26 -1.44 115.26 111.10 1cb8 n ASN 374 Ca -0.10 -0.30 -0.21 0.00 -0.03 0.00 0.00 54.58 53.93 1cb8 n ASN 374 Cb 0.57 -4.25 -0.00 0.00 -0.61 0.00 0.00 39.78 35.49 1cb8 n ASN 374 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1cb8 n LYS 375 N -3.88 -2.32 -4.27 3.52 5.02 -1.26 -4.82 118.16 110.14 1cb8 n LYS 375 Ca -0.08 1.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.90 1cb8 n LYS 375 Cb 0.59 -5.71 -0.09 0.00 -0.02 0.00 0.00 35.03 29.80 1cb8 n LYS 375 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1cb8 s GLU 376 N -5.18 2.43 -1.27 1.97 2.02 -0.52 -1.23 118.70 116.92 1cb8 s GLU 376 Ca 0.06 -0.85 -0.00 0.00 0.02 0.00 0.00 54.97 54.20 1cb8 s GLU 376 Cb -0.03 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.74 1cb8 s GLU 376 CO 0.07 0.55 0.80 -1.71 0.02 0.00 0.00 175.26 175.00 1cb8 n ASN 377 N 0.96 -1.44 0.19 -0.19 5.15 0.12 -2.63 115.26 117.41 1cb8 n ASN 377 Ca -0.13 -0.75 0.06 0.00 -0.60 0.00 0.00 54.58 53.15 1cb8 n ASN 377 Cb 0.52 -4.41 0.54 0.00 -0.53 0.00 0.00 39.78 35.90 1cb8 n ASN 377 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1cb8 h LEU 378 N -1.88 0.10 -2.46 1.20 3.38 -1.33 -3.09 115.31 111.24 1cb8 h LEU 378 Ca -0.60 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1cb8 h LEU 378 Cb 1.35 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1cb8 h LEU 378 CO 0.54 0.15 0.00 0.18 0.09 0.00 0.00 178.44 179.40 1cb8 n LEU 379 N -4.44 3.02 -1.59 1.67 4.77 -1.26 -1.26 117.00 117.91 1cb8 n LEU 379 Ca -0.02 -1.70 -0.02 0.00 -0.03 0.00 0.00 56.01 54.24 1cb8 n LEU 379 Cb 0.15 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1cb8 n LEU 379 CO 0.35 0.70 1.09 0.61 -1.33 0.00 0.00 177.39 178.82 1cb8 n GLY 380 N 0.93 2.65 0.26 -0.72 0.00 -1.17 -4.50 105.19 102.64 1cb8 n GLY 380 Ca 0.14 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1cb8 n GLY 380 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cb8 h ARG 381 N 1.28 0.00 -0.01 1.61 2.43 -1.84 -3.08 114.38 114.78 1cb8 h ARG 381 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1cb8 h ARG 381 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1cb8 h ARG 381 CO 0.07 0.11 0.00 0.66 -1.51 0.00 0.00 179.97 179.30 1cb8 n TYR 382 N -3.96 0.02 0.30 2.20 4.01 -1.26 -4.74 117.16 113.73 1cb8 n TYR 382 Ca -0.02 -0.86 0.18 0.00 -0.16 0.00 0.00 57.90 57.03 1cb8 n TYR 382 Cb 0.20 -0.12 0.96 0.00 -0.31 0.00 0.00 39.34 40.07 1cb8 n TYR 382 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1cb8 h LEU 383 N 0.04 0.00 -1.55 7.72 3.38 -1.87 -2.65 115.31 120.38 1cb8 h LEU 383 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cb8 h LEU 383 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1cb8 h LEU 383 CO 0.00 0.03 -0.11 -1.20 0.09 0.00 0.00 178.44 177.26 1cb8 n SER 384 N -3.45 2.51 -2.59 -0.43 7.64 -1.26 -4.21 113.62 111.83 1cb8 n SER 384 Ca -0.02 -1.79 -0.27 0.00 1.01 0.00 0.00 58.87 57.80 1cb8 n SER 384 Cb 0.14 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 1cb8 n SER 384 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cb8 n ASP 385 N 0.82 6.59 -0.64 6.43 8.00 -1.00 -3.43 116.55 133.32 1cb8 n ASP 385 Ca 0.14 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1cb8 n ASP 385 Cb 0.53 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1cb8 n ASP 385 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cb8 n GLY 386 N 1.41 0.73 3.66 0.44 0.00 -0.26 -4.34 105.19 106.84 1cb8 n GLY 386 Ca 0.51 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cb8 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb8 s ALA 387 N -2.83 3.65 -0.43 4.61 0.00 -0.83 -3.57 121.76 122.36 1cb8 s ALA 387 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 1cb8 s ALA 387 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1cb8 s ALA 387 CO 0.00 -1.13 0.33 0.95 0.00 0.00 0.00 175.76 175.90 1cb8 s THR 388 N 3.38 5.16 -0.42 0.00 -4.23 0.36 -1.25 115.64 118.65 1cb8 s THR 388 Ca 0.54 -0.85 -0.22 0.00 -1.18 0.00 0.00 61.69 59.98 1cb8 s THR 388 Cb -0.21 -3.96 0.02 0.00 1.34 0.00 0.00 72.50 69.69 1cb8 s THR 388 CO 0.14 -0.41 0.75 0.21 -0.54 0.00 0.00 174.62 174.78 1cb8 s ASN 389 N 2.02 6.44 -0.34 3.99 2.47 0.54 -4.60 114.94 125.45 1cb8 s ASN 389 Ca 0.04 0.00 -0.04 0.00 0.42 0.00 0.00 52.86 53.28 1cb8 s ASN 389 Cb -0.21 -2.37 0.06 0.00 -1.45 0.00 0.00 41.25 37.27 1cb8 s ASN 389 CO 0.08 -0.82 0.09 -0.63 -3.72 0.00 0.00 177.10 172.10 1cb8 s ILE 390 N 3.12 3.46 -0.06 -5.21 1.01 -1.26 -1.42 121.20 120.84 1cb8 s ILE 390 Ca 0.29 -1.36 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1cb8 s ILE 390 Cb -0.13 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 1cb8 s ILE 390 CO 0.20 -0.24 -0.22 -1.10 0.00 0.00 0.00 174.94 173.58 1cb8 s GLN 391 N 1.32 2.36 0.08 2.79 -0.21 -0.25 -4.89 119.66 120.86 1cb8 s GLN 391 Ca -0.01 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 54.58 1cb8 s GLN 391 Cb -0.20 -1.96 -0.00 0.00 1.00 0.00 0.00 33.01 31.85 1cb8 s GLN 391 CO 0.00 0.28 -0.01 1.28 -2.12 0.00 0.00 175.29 174.72 1cb8 n LEU 392 N 3.17 1.06 0.12 2.90 4.32 -1.26 -0.98 117.00 126.33 1cb8 n LEU 392 Ca -0.18 0.14 -0.20 0.00 -0.02 0.00 0.00 56.01 55.75 1cb8 n LEU 392 Cb 0.52 -0.33 -0.14 0.00 -1.62 0.00 0.00 43.42 41.86 1cb8 n LEU 392 CO 0.26 -0.72 -0.10 0.03 -1.22 0.00 0.00 177.39 175.64 1cb8 h ARG 393 N -0.04 0.44 0.00 3.23 3.08 -1.94 -3.45 114.38 115.70 1cb8 h ARG 393 Ca 0.00 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.36 1cb8 h ARG 393 Cb 0.04 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1cb8 h ARG 393 CO 0.00 1.32 0.00 0.41 -1.07 0.00 0.00 179.97 180.63 1cb8 n GLY 394 N 1.52 3.05 1.10 0.04 0.00 -1.26 -4.66 105.19 104.98 1cb8 n GLY 394 Ca -0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 1cb8 n GLY 394 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cb8 n PRO 395 N 0.00 1.57 -0.07 1.61 -0.04 -1.26 -4.50 135.00 132.31 1cb8 n PRO 395 Ca 0.00 -0.74 0.18 0.00 -0.04 0.00 0.00 63.50 62.91 1cb8 n PRO 395 Cb 0.00 -1.45 0.61 0.00 -0.04 0.00 0.00 33.50 32.62 1cb8 n PRO 395 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cb8 h GLU 396 N 0.54 0.17 -0.04 0.54 3.07 -1.93 -2.01 114.58 114.91 1cb8 h GLU 396 Ca 0.09 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1cb8 h GLU 396 Cb 1.20 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1cb8 h GLU 396 CO 0.20 0.11 0.00 0.66 -1.40 0.00 0.00 179.01 178.59 1cb8 n TYR 397 N -4.42 0.06 -1.64 4.33 4.01 -1.26 -1.31 117.16 116.93 1cb8 n TYR 397 Ca 0.12 -0.32 -0.50 0.00 -0.16 0.00 0.00 57.90 57.04 1cb8 n TYR 397 Cb 0.58 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.53 1cb8 n TYR 397 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1cb8 n TYR 398 N -0.15 2.13 -1.90 -0.72 9.36 -0.76 -1.24 117.16 123.89 1cb8 n TYR 398 Ca 0.02 0.12 -0.18 0.00 3.32 0.00 0.00 57.90 61.18 1cb8 n TYR 398 Cb 0.20 -2.62 -0.05 0.00 -0.63 0.00 0.00 39.34 36.25 1cb8 n TYR 398 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1cb8 n ASN 399 N 7.40 -4.91 0.19 2.98 3.02 -1.26 -4.83 115.26 117.85 1cb8 n ASN 399 Ca 0.27 0.28 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1cb8 n ASN 399 Cb 0.27 -4.27 0.19 0.00 -0.61 0.00 0.00 39.78 35.35 1cb8 n ASN 399 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1cb8 h ILE 400 N 0.00 0.00 -0.93 2.41 2.10 -1.55 -3.38 117.51 116.17 1cb8 h ILE 400 Ca -0.39 -0.91 0.24 0.00 1.08 0.00 0.00 64.86 64.88 1cb8 h ILE 400 Cb 1.23 1.84 -0.17 0.00 -1.09 0.00 0.00 36.82 38.63 1cb8 h ILE 400 CO 0.52 0.00 0.01 0.24 -1.08 0.00 0.00 178.15 177.84 1cb8 h MET 401 N 0.00 0.04 0.00 2.19 2.86 -1.88 -0.21 114.93 117.93 1cb8 h MET 401 Ca 0.00 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1cb8 h MET 401 Cb 0.95 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1cb8 h MET 401 CO 0.00 0.03 -0.19 -1.00 1.06 0.00 0.00 176.91 176.81 1cb8 h PRO 402 N 0.04 0.00 -0.02 -0.22 0.13 -1.83 -3.00 132.00 127.10 1cb8 h PRO 402 Ca 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.67 1cb8 h PRO 402 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1cb8 h PRO 402 CO -0.85 0.19 -0.18 1.33 -0.23 0.00 0.00 178.00 178.25 1cb8 n VAL 403 N -3.75 0.00 -2.06 1.56 0.24 -0.16 -3.78 118.33 110.38 1cb8 n VAL 403 Ca -0.02 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.34 61.51 1cb8 n VAL 403 Cb 0.29 1.38 0.02 0.00 -1.47 0.00 0.00 33.84 34.07 1cb8 n VAL 403 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1cb8 s TRP 404 N -2.09 2.54 -0.48 6.34 0.52 -0.77 -4.45 118.94 120.55 1cb8 s TRP 404 Ca 0.23 1.49 -0.17 0.00 0.02 0.00 0.00 56.10 57.67 1cb8 s TRP 404 Cb 0.18 -3.51 0.06 0.00 -1.15 0.00 0.00 33.47 29.05 1cb8 s TRP 404 CO 0.39 -2.10 0.51 -2.00 0.02 0.00 0.00 176.95 173.76 1cb8 s GLU 405 N -3.03 3.06 0.00 4.98 2.12 -1.26 -4.96 118.70 119.61 1cb8 s GLU 405 Ca 0.71 -1.09 0.12 0.00 0.36 0.00 0.00 54.97 55.07 1cb8 s GLU 405 Cb -0.32 -4.10 0.52 0.00 0.26 0.00 0.00 34.13 30.49 1cb8 s GLU 405 CO 0.36 -1.10 1.34 0.91 -0.54 0.00 0.00 175.26 176.24 1cb8 n TRP 406 N 5.69 0.00 -0.49 5.30 7.02 -1.26 -1.14 117.44 132.56 1cb8 n TRP 406 Ca -0.09 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.48 1cb8 n TRP 406 Cb 0.45 -0.44 0.34 0.00 -2.42 0.00 0.00 31.31 29.24 1cb8 n TRP 406 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1cb8 n ASP 407 N -1.44 4.55 -2.21 -0.99 5.68 -1.26 -4.09 116.55 116.79 1cb8 n ASP 407 Ca 0.04 -2.41 -0.08 0.00 -0.50 0.00 0.00 54.79 51.83 1cb8 n ASP 407 Cb 0.12 -0.57 0.05 0.00 -1.14 0.00 0.00 41.12 39.59 1cb8 n ASP 407 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1cb8 n LYS 408 N 1.09 2.24 -1.76 0.11 5.02 -0.29 -4.63 118.16 119.94 1cb8 n LYS 408 Ca 0.25 -3.59 -0.41 0.00 -2.02 0.00 0.00 58.31 52.54 1cb8 n LYS 408 Cb 0.85 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 34.16 1cb8 n LYS 408 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1cb8 n ILE 409 N -0.57 1.49 -1.63 -0.18 2.08 -1.25 -4.63 119.36 114.67 1cb8 n ILE 409 Ca 0.22 -0.37 -0.53 0.00 0.56 0.00 0.00 62.75 62.62 1cb8 n ILE 409 Cb 0.89 -1.96 -0.06 0.00 -0.75 0.00 0.00 39.64 37.76 1cb8 n ILE 409 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1cb8 n PRO 410 N 1.33 1.21 0.00 0.38 -0.02 -1.26 -2.17 135.00 134.47 1cb8 n PRO 410 Ca 0.05 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1cb8 n PRO 410 Cb 0.38 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1cb8 n PRO 410 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cb8 n GLY 411 N 3.07 2.37 3.90 -1.23 0.00 0.23 -0.49 105.19 113.05 1cb8 n GLY 411 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1cb8 n GLY 411 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cb8 s ILE 412 N -2.28 4.94 -0.11 -0.61 -4.36 -0.92 -4.68 121.20 113.18 1cb8 s ILE 412 Ca 0.00 0.16 -0.03 0.00 -0.26 0.00 0.00 60.65 60.53 1cb8 s ILE 412 Cb 0.00 -3.79 -0.03 0.00 1.25 0.00 0.00 42.46 39.88 1cb8 s ILE 412 CO 0.00 -0.57 0.00 -0.89 0.24 0.00 0.00 174.94 173.72 1cb8 s THR 413 N -2.39 4.29 0.17 8.37 2.01 -1.26 -0.68 115.64 126.14 1cb8 s THR 413 Ca 0.46 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.98 1cb8 s THR 413 Cb -0.10 -2.83 0.06 0.00 0.01 0.00 0.00 72.50 69.63 1cb8 s THR 413 CO 0.36 0.56 0.77 -0.55 -0.69 0.00 0.00 174.62 175.07 1cb8 s SER 414 N -0.47 -0.35 0.25 3.53 0.15 0.32 -4.98 113.70 112.15 1cb8 s SER 414 Ca 0.08 -0.28 -0.30 0.00 0.70 0.00 0.00 55.95 56.16 1cb8 s SER 414 Cb -0.12 0.58 -0.09 0.00 -1.71 0.00 0.00 66.02 64.68 1cb8 s SER 414 CO 0.02 -1.01 1.09 -0.13 1.20 0.00 0.00 173.24 174.41 1cb8 s ARG 415 N -3.59 4.65 -0.80 5.44 0.52 -1.26 -1.07 118.95 122.84 1cb8 s ARG 415 Ca 0.07 1.76 -0.18 0.00 -0.52 0.00 0.00 55.73 56.87 1cb8 s ARG 415 Cb -0.03 -3.22 0.15 0.00 0.52 0.00 0.00 34.95 32.37 1cb8 s ARG 415 CO -0.03 0.21 0.90 0.34 0.02 0.00 0.00 175.30 176.74 1cb8 s ASP 416 N -0.73 6.53 0.48 0.23 -1.08 0.32 -4.90 116.67 117.52 1cb8 s ASP 416 Ca 0.45 -2.04 -0.20 0.00 -0.52 0.00 0.00 52.55 50.25 1cb8 s ASP 416 Cb -0.31 -2.32 -0.09 0.00 -1.46 0.00 0.00 42.92 38.74 1cb8 s ASP 416 CO 0.39 -0.95 1.00 -0.31 0.52 0.00 0.00 175.17 175.82 1cb8 s TYR 417 N 1.99 3.17 0.09 -5.34 2.02 -1.26 -4.46 117.35 113.56 1cb8 s TYR 417 Ca 0.22 1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 58.24 1cb8 s TYR 417 Cb -0.12 -2.95 -0.13 0.00 -0.40 0.00 0.00 41.96 38.37 1cb8 s TYR 417 CO -0.04 -0.52 1.70 1.25 -1.57 0.00 0.00 175.55 176.36 1cb8 h LEU 418 N 1.52 -0.30 -8.93 -1.29 5.85 -2.02 -3.42 115.31 106.71 1cb8 h LEU 418 Ca -0.49 0.03 -0.60 0.00 0.84 0.00 0.00 57.88 57.66 1cb8 h LEU 418 Cb 1.20 0.10 -0.18 0.00 0.37 0.00 0.00 40.66 42.15 1cb8 h LEU 418 CO 0.60 -0.18 -0.81 0.42 -0.34 0.00 0.00 178.44 178.13 1cb8 s THR 419 N -6.15 2.11 0.29 1.05 -4.23 -1.26 -5.11 115.64 102.34 1cb8 s THR 419 Ca -0.14 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.10 1cb8 s THR 419 Cb 0.06 -1.98 -0.12 0.00 1.34 0.00 0.00 72.50 71.80 1cb8 s THR 419 CO 0.65 -0.19 1.57 0.47 -0.54 0.00 0.00 174.62 176.58 1cb8 n ASP 420 N 0.32 3.71 -4.66 3.99 8.00 -1.26 -4.99 116.55 121.65 1cb8 n ASP 420 Ca -0.13 1.15 -0.41 0.00 0.71 0.00 0.00 54.79 56.11 1cb8 n ASP 420 Cb 0.56 -1.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.04 1cb8 n ASP 420 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1cb8 s ARG 421 N -0.56 4.25 0.69 -1.24 3.52 -1.26 -5.05 118.95 119.29 1cb8 s ARG 421 Ca 0.64 0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 56.92 1cb8 s ARG 421 Cb -0.52 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.30 1cb8 s ARG 421 CO 0.49 -0.29 1.07 -1.25 -0.81 0.00 0.00 175.30 174.52 1cb8 s PRO 422 N 2.04 3.02 0.42 5.12 0.04 -1.26 -4.59 135.00 139.78 1cb8 s PRO 422 Ca 0.33 0.64 -0.23 0.00 0.04 0.00 0.00 61.00 61.78 1cb8 s PRO 422 Cb -0.16 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1cb8 s PRO 422 CO 0.11 -0.96 1.02 -0.51 0.04 0.00 0.00 177.00 176.70 1cb8 s LEU 423 N -5.38 4.05 -0.02 -3.56 1.43 -0.39 -4.93 118.68 109.89 1cb8 s LEU 423 Ca 0.57 1.93 0.01 0.00 -1.03 0.00 0.00 54.13 55.61 1cb8 s LEU 423 Cb -0.12 -4.32 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 1cb8 s LEU 423 CO 0.53 -0.50 -0.01 0.35 0.23 0.00 0.00 176.35 176.95 1cb8 n THR 424 N -0.33 0.12 -2.68 5.49 -2.24 -1.26 -5.00 114.28 108.38 1cb8 n THR 424 Ca 0.06 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.41 1cb8 n THR 424 Cb 0.51 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1cb8 n THR 424 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cb8 s LYS 425 N -2.04 4.51 0.06 -0.78 1.02 -1.26 -5.05 119.74 116.20 1cb8 s LYS 425 Ca -0.02 1.45 0.03 0.00 0.02 0.00 0.00 55.97 57.45 1cb8 s LYS 425 Cb 0.01 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1cb8 s LYS 425 CO 0.05 0.19 0.01 -0.51 -0.92 0.00 0.00 175.35 174.17 1cb8 s LEU 426 N -2.03 3.53 -1.24 3.17 2.01 -1.26 -4.40 118.68 118.45 1cb8 s LEU 426 Ca 0.50 -0.10 0.00 0.00 0.01 0.00 0.00 54.13 54.54 1cb8 s LEU 426 Cb -0.22 -2.18 0.00 0.00 0.01 0.00 0.00 46.19 43.80 1cb8 s LEU 426 CO 0.28 0.21 0.00 0.79 1.01 0.00 0.00 176.35 178.64 1cb8 n TRP 427 N 0.82 0.00 0.00 0.29 7.02 0.02 -4.75 117.44 120.84 1cb8 n TRP 427 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1cb8 n TRP 427 Cb 0.52 -2.35 0.00 0.00 -2.42 0.00 0.00 31.31 27.06 1cb8 n TRP 427 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1cb8 n GLY 428 N -0.98 0.81 3.76 6.99 0.00 -1.26 -4.84 105.19 109.67 1cb8 n GLY 428 Ca -0.12 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1cb8 n GLY 428 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cb8 s GLU 429 N -1.12 4.36 0.38 1.61 2.12 -1.25 -4.79 118.70 120.02 1cb8 s GLU 429 Ca 0.00 0.82 -0.27 0.00 0.36 0.00 0.00 54.97 55.87 1cb8 s GLU 429 Cb 0.00 -3.35 -0.10 0.00 0.26 0.00 0.00 34.13 30.94 1cb8 s GLU 429 CO 0.00 0.35 1.42 -1.14 -0.54 0.00 0.00 175.26 175.34 1cb8 s GLN 430 N -0.15 4.07 0.96 4.30 0.74 -1.26 0.03 119.66 128.35 1cb8 s GLN 430 Ca 0.33 2.42 -0.11 0.00 0.05 0.00 0.00 55.36 58.05 1cb8 s GLN 430 Cb -0.19 -2.91 0.17 0.00 1.10 0.00 0.00 33.01 31.18 1cb8 s GLN 430 CO 0.19 -0.51 1.09 0.20 -0.55 0.00 0.00 175.29 175.71 1cb8 s GLY 431 N -0.35 1.62 -0.02 2.59 0.00 -0.50 -4.81 107.32 105.84 1cb8 s GLY 431 Ca 0.54 0.06 0.18 0.00 0.00 0.00 0.00 44.72 45.50 1cb8 s GLY 431 CO 0.58 0.59 0.41 -1.14 0.00 0.00 0.00 173.10 173.54 1cb8 n SER 432 N -4.20 0.82 -4.84 1.64 3.41 -1.26 -3.87 113.62 105.32 1cb8 n SER 432 Ca 0.07 -0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.31 1cb8 n SER 432 Cb 0.54 1.81 -0.06 0.00 -0.26 0.00 0.00 64.21 66.24 1cb8 n SER 432 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cb8 s ASN 433 N -4.06 6.07 0.07 4.04 4.22 -1.26 -4.78 114.94 119.23 1cb8 s ASN 433 Ca -0.06 0.30 0.10 0.00 -2.14 0.00 0.00 52.86 51.06 1cb8 s ASN 433 Cb 0.12 -1.86 -0.20 0.00 1.28 0.00 0.00 41.25 40.59 1cb8 s ASN 433 CO 0.76 0.32 1.04 0.44 -2.04 0.00 0.00 177.10 177.62 1cb8 h ASP 434 N 4.33 0.00 -3.59 3.54 3.32 -1.94 0.21 116.42 122.28 1cb8 h ASP 434 Ca -0.51 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.89 1cb8 h ASP 434 Cb 1.20 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.60 1cb8 h ASP 434 CO 0.63 0.95 0.14 0.12 -1.72 0.00 0.00 179.24 179.35 1cb8 s PHE 435 N -2.69 3.08 -0.29 4.55 2.19 -1.26 -4.37 117.98 119.18 1cb8 s PHE 435 Ca -0.01 0.03 -0.17 0.00 0.33 0.00 0.00 56.93 57.11 1cb8 s PHE 435 Cb 0.09 -3.32 0.14 0.00 -1.31 0.00 0.00 43.02 38.62 1cb8 s PHE 435 CO 0.82 -0.83 0.96 0.00 1.83 0.00 0.00 175.22 178.00 1cb8 s ALA 436 N 2.81 -2.23 0.00 11.12 0.00 -1.25 -1.77 121.76 130.44 1cb8 s ALA 436 Ca 0.23 2.20 0.00 0.00 0.00 0.00 0.00 51.96 54.39 1cb8 s ALA 436 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1cb8 s ALA 436 CO 0.18 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1cb8 n GLY 437 N 3.65 -0.80 3.59 0.00 0.00 -0.76 -4.62 105.19 106.26 1cb8 n GLY 437 Ca -0.18 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.73 1cb8 n GLY 437 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cb8 s GLY 438 N 0.00 -0.44 -0.02 -0.02 0.00 -1.26 -0.74 107.32 104.85 1cb8 s GLY 438 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 44.72 45.63 1cb8 s GLY 438 CO 0.00 0.18 -0.03 0.54 0.00 0.00 0.00 173.10 173.79 1cb8 s VAL 439 N -2.25 3.94 -0.16 1.40 0.11 0.16 -4.80 120.40 118.79 1cb8 s VAL 439 Ca 0.14 -0.61 -0.13 0.00 -2.93 0.00 0.00 61.98 58.45 1cb8 s VAL 439 Cb 0.06 -2.71 0.05 0.00 -1.53 0.00 0.00 36.38 32.24 1cb8 s VAL 439 CO -0.05 0.43 0.42 -0.55 -3.33 0.00 0.00 175.10 172.02 1cb8 s SER 440 N -1.36 -0.48 0.00 3.54 0.15 -1.26 -1.62 113.70 112.68 1cb8 s SER 440 Ca 0.17 0.88 0.18 0.00 0.70 0.00 0.00 55.95 57.88 1cb8 s SER 440 Cb -0.11 0.84 0.50 0.00 -1.71 0.00 0.00 66.02 65.54 1cb8 s SER 440 CO 0.07 -0.17 1.42 -0.90 1.20 0.00 0.00 173.24 174.86 1cb8 n ASP 441 N 3.37 3.52 0.00 5.45 5.75 -0.62 -4.78 116.55 129.23 1cb8 n ASP 441 Ca -0.17 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1cb8 n ASP 441 Cb 0.56 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1cb8 n ASP 441 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cb8 n GLY 442 N 1.18 1.19 0.00 6.12 0.00 -1.25 -4.76 105.19 107.67 1cb8 n GLY 442 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1cb8 n GLY 442 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cb8 n VAL 443 N -2.00 0.00 -4.50 1.61 0.31 -1.26 -0.78 118.33 111.71 1cb8 n VAL 443 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1cb8 n VAL 443 Cb 0.00 -0.16 -0.11 0.00 -0.91 0.00 0.00 33.84 32.66 1cb8 n VAL 443 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1cb8 s TYR 444 N -1.25 2.19 0.00 3.52 2.02 -1.26 -4.17 117.35 118.40 1cb8 s TYR 444 Ca 0.00 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 1cb8 s TYR 444 Cb 0.00 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 1cb8 s TYR 444 CO 0.00 0.35 0.00 0.41 -1.57 0.00 0.00 175.55 174.74 1cb8 n GLY 445 N -0.74 -0.25 3.09 0.71 0.00 -1.24 -1.59 105.19 105.17 1cb8 n GLY 445 Ca -0.05 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1cb8 n GLY 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb8 s ALA 446 N -2.00 -0.39 0.10 4.61 0.00 -0.64 -1.36 121.76 122.09 1cb8 s ALA 446 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1cb8 s ALA 446 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1cb8 s ALA 446 CO 0.00 -0.16 -0.09 -1.12 0.00 0.00 0.00 175.76 174.40 1cb8 s SER 447 N -0.78 1.30 0.06 0.00 0.01 -0.25 -0.67 113.70 113.38 1cb8 s SER 447 Ca -0.09 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.23 1cb8 s SER 447 Cb -0.05 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 1cb8 s SER 447 CO 0.01 -0.34 0.15 0.00 0.41 0.00 0.00 173.24 173.47 1cb8 s ALA 448 N -2.84 -0.16 -0.11 1.44 0.00 0.08 -0.66 121.76 119.51 1cb8 s ALA 448 Ca 0.07 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1cb8 s ALA 448 Cb -0.00 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1cb8 s ALA 448 CO -0.02 -0.42 0.23 -0.47 0.00 0.00 0.00 175.76 175.09 1cb8 s TYR 449 N -3.25 -0.34 -0.88 0.00 5.04 0.11 -1.83 117.35 116.20 1cb8 s TYR 449 Ca 0.00 0.82 -0.15 0.00 -2.44 0.00 0.00 57.07 55.30 1cb8 s TYR 449 Cb 0.02 -0.04 0.20 0.00 0.35 0.00 0.00 41.96 42.50 1cb8 s TYR 449 CO -0.08 -0.28 0.89 0.00 -1.34 0.00 0.00 175.55 174.74 1cb8 s ALA 450 N 1.88 3.96 0.28 3.97 0.00 -0.73 -0.85 121.76 130.27 1cb8 s ALA 450 Ca -0.03 -3.23 -0.29 0.00 0.00 0.00 0.00 51.96 48.40 1cb8 s ALA 450 Cb -0.11 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 19.24 1cb8 s ALA 450 CO -0.08 -2.45 1.38 -1.17 0.00 0.00 0.00 175.76 173.44 1cb8 s LEU 451 N 0.68 4.40 -0.38 0.00 2.96 0.91 -4.66 118.68 122.60 1cb8 s LEU 451 Ca 0.23 2.66 0.06 0.00 -0.22 0.00 0.00 54.13 56.85 1cb8 s LEU 451 Cb -0.09 -3.63 0.17 0.00 0.50 0.00 0.00 46.19 43.14 1cb8 s LEU 451 CO -0.09 -0.62 0.52 -0.62 -1.32 0.00 0.00 176.35 174.22 1cb8 s ASP 452 N 0.03 -0.42 -0.17 3.68 2.15 -1.25 -1.93 116.67 118.77 1cb8 s ASP 452 Ca 0.55 -1.00 -0.24 0.00 0.43 0.00 0.00 52.55 52.30 1cb8 s ASP 452 Cb -0.41 1.40 0.06 0.00 -0.30 0.00 0.00 42.92 43.67 1cb8 s ASP 452 CO 0.47 -0.22 0.61 -0.47 -0.17 0.00 0.00 175.17 175.39 1cb8 s TYR 453 N 1.80 -0.64 -1.46 -5.34 5.04 -0.35 -4.70 117.35 111.71 1cb8 s TYR 453 Ca 0.16 1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 56.15 1cb8 s TYR 453 Cb -0.09 0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.52 1cb8 s TYR 453 CO -0.08 -0.41 0.56 -0.25 -1.34 0.00 0.00 175.55 174.03 1cb8 n ASP 454 N 2.13 -1.28 -3.19 4.32 8.00 -1.26 -1.57 116.55 123.70 1cb8 n ASP 454 Ca -0.16 -0.97 -0.23 0.00 0.71 0.00 0.00 54.79 54.14 1cb8 n ASP 454 Cb 0.56 -3.19 0.03 0.00 -0.02 0.00 0.00 41.12 38.50 1cb8 n ASP 454 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cb8 n SER 455 N -2.93 -5.58 -3.77 -2.24 7.64 -1.26 -4.94 113.62 100.55 1cb8 n SER 455 Ca -0.22 -0.35 -0.16 0.00 1.01 0.00 0.00 58.87 59.15 1cb8 n SER 455 Cb 0.64 -4.51 -0.16 0.00 -1.01 0.00 0.00 64.21 59.17 1cb8 n SER 455 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1cb8 s LEU 456 N -6.73 0.98 0.13 -3.43 2.96 -0.61 -3.52 118.68 108.46 1cb8 s LEU 456 Ca 0.37 0.03 0.08 0.00 -0.22 0.00 0.00 54.13 54.39 1cb8 s LEU 456 Cb -0.17 -0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 1cb8 s LEU 456 CO 0.45 -0.14 -0.20 -1.10 -1.32 0.00 0.00 176.35 174.05 1cb8 s GLN 457 N 1.21 1.20 -0.18 1.98 1.11 -0.27 -1.21 119.66 123.49 1cb8 s GLN 457 Ca -0.07 -1.27 -0.30 0.00 0.01 0.00 0.00 55.36 53.72 1cb8 s GLN 457 Cb -0.13 -1.38 0.14 0.00 -1.01 0.00 0.00 33.01 30.63 1cb8 s GLN 457 CO -0.03 0.30 1.08 0.00 0.01 0.00 0.00 175.29 176.66 1cb8 s ALA 458 N -1.55 -1.98 -0.32 6.09 0.00 -0.81 -1.17 121.76 122.03 1cb8 s ALA 458 Ca 0.11 1.62 -0.08 0.00 0.00 0.00 0.00 51.96 53.61 1cb8 s ALA 458 Cb -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1cb8 s ALA 458 CO 0.05 -0.33 0.12 0.15 0.00 0.00 0.00 175.76 175.75 1cb8 s LYS 459 N -1.29 2.98 -0.07 0.00 -0.14 0.29 -0.06 119.74 121.45 1cb8 s LYS 459 Ca 0.02 -0.94 0.04 0.00 -1.36 0.00 0.00 55.97 53.72 1cb8 s LYS 459 Cb -0.01 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 1cb8 s LYS 459 CO -0.01 -0.53 -0.17 0.15 -0.76 0.00 0.00 175.35 174.03 1cb8 s LYS 460 N 1.50 2.70 0.03 1.68 1.02 -0.03 -0.87 119.74 125.78 1cb8 s LYS 460 Ca 0.02 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 1cb8 s LYS 460 Cb -0.18 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1cb8 s LYS 460 CO 0.04 0.47 0.07 0.00 -0.92 0.00 0.00 175.35 175.00 1cb8 s ALA 461 N -0.33 -0.00 -0.07 5.17 0.00 -0.13 0.04 121.76 126.44 1cb8 s ALA 461 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1cb8 s ALA 461 Cb -0.13 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1cb8 s ALA 461 CO 0.02 -0.29 -0.04 -1.58 0.00 0.00 0.00 175.76 173.87 1cb8 s TRP 462 N -2.47 0.92 -0.34 0.00 0.51 0.16 -1.51 118.94 116.22 1cb8 s TRP 462 Ca -0.06 -0.32 -0.05 0.00 -2.12 0.00 0.00 56.10 53.54 1cb8 s TRP 462 Cb -0.02 -0.86 0.05 0.00 -0.81 0.00 0.00 33.47 31.83 1cb8 s TRP 462 CO -0.04 -0.31 0.09 -0.06 -0.51 0.00 0.00 176.95 176.12 1cb8 s PHE 463 N 1.42 3.29 -0.26 -1.98 0.40 -0.15 -1.09 117.98 119.60 1cb8 s PHE 463 Ca -0.03 -1.62 -0.17 0.00 -0.60 0.00 0.00 56.93 54.51 1cb8 s PHE 463 Cb -0.13 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 1cb8 s PHE 463 CO -0.03 -0.77 0.48 -0.06 0.70 0.00 0.00 175.22 175.54 1cb8 s PHE 464 N 1.35 3.26 0.00 0.36 0.40 -0.46 -1.43 117.98 121.46 1cb8 s PHE 464 Ca -0.02 0.58 0.00 0.00 -0.60 0.00 0.00 56.93 56.89 1cb8 s PHE 464 Cb -0.20 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.64 1cb8 s PHE 464 CO 0.01 -0.27 0.00 1.19 0.70 0.00 0.00 175.22 176.85 1cb8 n PHE 465 N 5.49 0.00 -0.06 0.36 3.72 -0.38 -3.69 117.46 122.90 1cb8 n PHE 465 Ca -0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.31 1cb8 n PHE 465 Cb 0.50 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 1cb8 n PHE 465 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1cb8 h ASP 466 N 0.00 0.00 1.60 4.37 3.32 -1.96 -3.41 116.42 120.34 1cb8 h ASP 466 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cb8 h ASP 466 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cb8 h ASP 466 CO 0.00 0.68 -0.16 0.11 -1.72 0.00 0.00 179.24 178.15 1cb8 h LYS 467 N -0.92 0.00 -3.72 3.56 1.57 -1.96 -3.47 116.57 111.63 1cb8 h LYS 467 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1cb8 h LYS 467 Cb 0.44 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 1cb8 h LYS 467 CO 0.00 0.00 -0.31 -1.83 -0.57 0.00 0.00 179.45 176.74 1cb8 s GLU 468 N -3.18 0.88 -0.13 3.15 1.03 -1.26 -3.91 118.70 115.28 1cb8 s GLU 468 Ca 0.08 -0.90 -0.00 0.00 0.03 0.00 0.00 54.97 54.17 1cb8 s GLU 468 Cb 0.09 0.37 0.02 0.00 -0.80 0.00 0.00 34.13 33.81 1cb8 s GLU 468 CO 0.66 -0.29 -0.11 0.42 -1.33 0.00 0.00 175.26 174.61 1cb8 s ILE 469 N -3.82 1.28 -0.18 1.83 1.09 -0.51 -1.25 121.20 119.64 1cb8 s ILE 469 Ca 0.04 -0.46 -0.17 0.00 -1.10 0.00 0.00 60.65 58.96 1cb8 s ILE 469 Cb 0.04 -1.25 -0.04 0.00 -1.06 0.00 0.00 42.46 40.15 1cb8 s ILE 469 CO -0.11 0.40 0.46 -0.69 -0.10 0.00 0.00 174.94 174.90 1cb8 s VAL 470 N 1.60 5.16 -0.20 2.92 1.01 -0.51 -0.64 120.40 129.75 1cb8 s VAL 470 Ca 0.05 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 1cb8 s VAL 470 Cb -0.13 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1cb8 s VAL 470 CO -0.09 0.24 -0.08 0.00 0.00 0.00 0.00 175.10 175.17 1cb8 s LEU 472 N 1.22 2.16 0.00 0.00 1.43 -0.57 -1.15 118.68 121.77 1cb8 s LEU 472 Ca 0.02 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1cb8 s LEU 472 Cb -0.14 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 1cb8 s LEU 472 CO -0.03 0.23 -0.03 -0.83 0.23 0.00 0.00 176.35 175.92 1cb8 s GLY 473 N -1.16 0.16 0.17 -3.19 0.00 -0.38 -0.95 107.32 101.97 1cb8 s GLY 473 Ca 0.10 -0.17 -0.13 0.00 0.00 0.00 0.00 44.72 44.52 1cb8 s GLY 473 CO 0.02 -0.16 0.37 0.00 0.00 0.00 0.00 173.10 173.33 1cb8 s ALA 474 N -0.19 -0.44 -1.53 3.20 0.00 -0.05 -1.17 121.76 121.58 1cb8 s ALA 474 Ca -0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1cb8 s ALA 474 Cb -0.02 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.92 1cb8 s ALA 474 CO -0.00 -0.69 0.42 0.41 0.00 0.00 0.00 175.76 175.89 1cb8 n GLY 475 N -0.25 -0.51 3.63 0.00 0.00 -0.96 -0.55 105.19 106.56 1cb8 n GLY 475 Ca -0.10 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1cb8 n GLY 475 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cb8 s ILE 476 N -3.08 4.29 0.02 -0.61 1.01 -0.58 -3.81 121.20 118.44 1cb8 s ILE 476 Ca 0.23 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.36 1cb8 s ILE 476 Cb -0.11 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.06 1cb8 s ILE 476 CO 0.28 -0.52 -0.08 0.20 0.00 0.00 0.00 174.94 174.82 1cb8 s ASN 477 N 2.32 0.94 -0.26 3.58 0.01 -0.31 -0.86 114.94 120.36 1cb8 s ASN 477 Ca 0.51 -0.33 -0.21 0.00 -0.71 0.00 0.00 52.86 52.13 1cb8 s ASN 477 Cb -0.14 -0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.54 1cb8 s ASN 477 CO 0.21 -0.03 0.67 -0.55 -1.51 0.00 0.00 177.10 175.89 1cb8 s SER 478 N -0.83 -0.78 -0.07 -1.22 0.15 -1.05 -1.11 113.70 108.78 1cb8 s SER 478 Ca -0.02 1.40 0.17 0.00 0.70 0.00 0.00 55.95 58.19 1cb8 s SER 478 Cb -0.06 1.37 0.56 0.00 -1.71 0.00 0.00 66.02 66.18 1cb8 s SER 478 CO 0.00 -0.24 1.47 -0.46 1.20 0.00 0.00 173.24 175.22 1cb8 n ASN 479 N 3.27 3.97 -4.91 5.45 6.94 -1.23 -4.00 115.26 124.75 1cb8 n ASN 479 Ca -0.16 -2.33 -0.27 0.00 -0.02 0.00 0.00 54.58 51.80 1cb8 n ASN 479 Cb 0.56 -0.46 0.02 0.00 -2.36 0.00 0.00 39.78 37.54 1cb8 n ASN 479 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cb8 s ALA 480 N -1.61 3.35 0.00 -2.53 0.00 -1.26 -5.00 121.76 114.72 1cb8 s ALA 480 Ca 0.41 -0.61 0.14 0.00 0.00 0.00 0.00 51.96 51.90 1cb8 s ALA 480 Cb 0.26 -2.60 0.16 0.00 0.00 0.00 0.00 23.12 20.94 1cb8 s ALA 480 CO 0.21 -0.60 1.48 -1.00 0.00 0.00 0.00 175.76 175.86 1cb8 h PRO 481 N 0.00 0.00 -7.26 0.00 0.13 -1.98 -3.32 132.00 119.58 1cb8 h PRO 481 Ca -0.46 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 1cb8 h PRO 481 Cb 1.23 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.50 1cb8 h PRO 481 CO 0.61 0.59 0.33 -1.21 -0.23 0.00 0.00 178.00 178.09 1cb8 s GLU 482 N -3.08 2.26 0.27 0.86 8.01 -1.26 -4.70 118.70 121.04 1cb8 s GLU 482 Ca 0.02 1.35 -0.29 0.00 0.01 0.00 0.00 54.97 56.06 1cb8 s GLU 482 Cb 0.09 -1.89 -0.09 0.00 -4.31 0.00 0.00 34.13 27.93 1cb8 s GLU 482 CO 0.75 -1.67 1.14 1.21 0.01 0.00 0.00 175.26 176.70 1cb8 s ASN 483 N -2.90 7.19 -0.16 -0.19 2.47 -1.26 -4.16 114.94 115.94 1cb8 s ASN 483 Ca 0.65 2.30 -0.13 0.00 0.42 0.00 0.00 52.86 56.10 1cb8 s ASN 483 Cb -0.20 -2.63 -0.05 0.00 -1.45 0.00 0.00 41.25 36.93 1cb8 s ASN 483 CO 0.50 -0.22 0.26 -0.63 -3.72 0.00 0.00 177.10 173.29 1cb8 s ILE 484 N -0.95 5.32 0.16 -5.21 -1.09 -0.35 -0.52 121.20 118.56 1cb8 s ILE 484 Ca 0.46 0.47 0.07 0.00 -2.23 0.00 0.00 60.65 59.43 1cb8 s ILE 484 Cb -0.33 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1cb8 s ILE 484 CO 0.41 0.42 -0.16 0.42 -1.23 0.00 0.00 174.94 174.81 1cb8 s THR 485 N 0.27 1.63 -0.18 2.92 -4.23 -0.23 -0.08 115.64 115.74 1cb8 s THR 485 Ca 0.15 -1.95 -0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1cb8 s THR 485 Cb -0.13 -1.81 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1cb8 s THR 485 CO 0.03 -0.44 -0.06 -0.89 -0.54 0.00 0.00 174.62 172.72 1cb8 s THR 486 N -2.39 1.21 -0.18 3.99 2.01 -0.72 -0.52 115.64 119.05 1cb8 s THR 486 Ca 0.16 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 1cb8 s THR 486 Cb -0.04 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 1cb8 s THR 486 CO 0.05 0.11 0.70 -0.89 -0.69 0.00 0.00 174.62 173.91 1cb8 s THR 487 N 1.58 4.97 0.04 -0.82 2.01 0.14 -0.78 115.64 122.79 1cb8 s THR 487 Ca -0.00 1.35 -0.17 0.00 0.31 0.00 0.00 61.69 63.18 1cb8 s THR 487 Cb -0.16 -4.01 -0.23 0.00 0.01 0.00 0.00 72.50 68.11 1cb8 s THR 487 CO -0.08 0.09 1.15 -0.07 -0.69 0.00 0.00 174.62 175.02 1cb8 h LEU 488 N 8.17 0.70 -7.00 4.42 4.07 -1.09 0.66 115.31 125.24 1cb8 h LEU 488 Ca -0.31 -0.74 0.06 0.00 0.08 0.00 0.00 57.88 56.98 1cb8 h LEU 488 Cb 1.14 -0.21 -0.17 0.00 1.08 0.00 0.00 40.66 42.50 1cb8 h LEU 488 CO 0.80 1.34 0.43 0.21 -1.08 0.00 0.00 178.44 180.13 1cb8 s ASN 489 N -6.95 -0.43 -0.42 -0.43 3.84 -1.17 -3.95 114.94 105.42 1cb8 s ASN 489 Ca -0.12 0.19 0.04 0.00 0.21 0.00 0.00 52.86 53.18 1cb8 s ASN 489 Cb 0.05 0.41 0.17 0.00 -0.55 0.00 0.00 41.25 41.33 1cb8 s ASN 489 CO 0.86 -0.60 0.45 -1.58 -2.79 0.00 0.00 177.10 173.44 1cb8 s GLN 490 N -2.48 0.84 0.48 0.43 0.74 -1.25 -1.78 119.66 116.64 1cb8 s GLN 490 Ca 0.01 -1.36 0.02 0.00 0.05 0.00 0.00 55.36 54.07 1cb8 s GLN 490 Cb -0.01 -0.81 -0.01 0.00 1.10 0.00 0.00 33.01 33.28 1cb8 s GLN 490 CO -0.05 -1.30 0.06 -1.54 -0.55 0.00 0.00 175.29 171.91 1cb8 s SER 491 N 0.80 3.67 0.19 6.67 1.04 -0.40 -4.79 113.70 120.87 1cb8 s SER 491 Ca 0.26 -1.70 -0.30 0.00 0.48 0.00 0.00 55.95 54.69 1cb8 s SER 491 Cb -0.05 0.60 -0.09 0.00 0.10 0.00 0.00 66.02 66.58 1cb8 s SER 491 CO -0.09 -0.92 1.38 0.26 0.98 0.00 0.00 173.24 174.84 1cb8 s TRP 492 N -3.00 3.18 0.12 5.02 0.23 -0.43 -0.27 118.94 123.78 1cb8 s TRP 492 Ca 0.10 1.07 -0.31 0.00 -2.03 0.00 0.00 56.10 54.93 1cb8 s TRP 492 Cb 0.01 -3.70 -0.09 0.00 0.03 0.00 0.00 33.47 29.72 1cb8 s TRP 492 CO 0.07 -2.30 1.56 -1.17 0.96 0.00 0.00 176.95 176.06 1cb8 s LEU 493 N 0.16 4.37 -0.35 2.99 2.96 -0.11 -4.53 118.68 124.15 1cb8 s LEU 493 Ca 0.60 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 57.02 1cb8 s LEU 493 Cb -0.38 -3.58 0.15 0.00 0.50 0.00 0.00 46.19 42.87 1cb8 s LEU 493 CO 0.37 -0.81 0.29 0.21 -1.32 0.00 0.00 176.35 175.09 1cb8 s ASN 494 N 1.59 2.07 0.00 3.68 2.47 -1.26 -4.90 114.94 118.58 1cb8 s ASN 494 Ca 0.70 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 52.19 1cb8 s ASN 494 Cb -0.41 0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.50 1cb8 s ASN 494 CO 0.31 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 174.01 1cb8 n GLY 495 N 4.26 -3.12 3.82 1.21 0.00 -1.26 -3.82 105.19 106.28 1cb8 n GLY 495 Ca 0.10 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1cb8 n GLY 495 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cb8 s PRO 496 N -0.61 4.09 -0.35 1.61 0.04 -1.26 -4.91 135.00 133.61 1cb8 s PRO 496 Ca 0.00 1.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.00 1cb8 s PRO 496 Cb 0.00 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1cb8 s PRO 496 CO 0.00 -0.15 0.23 0.08 0.04 0.00 0.00 177.00 177.20 1cb8 s VAL 497 N -2.31 5.00 -0.05 -0.36 1.01 -0.99 -4.52 120.40 118.17 1cb8 s VAL 497 Ca 0.61 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1cb8 s VAL 497 Cb -0.10 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1cb8 s VAL 497 CO 0.20 -0.10 0.01 -0.63 0.00 0.00 0.00 175.10 174.58 1cb8 s ILE 498 N 1.66 4.30 0.32 2.22 1.01 -0.13 0.30 121.20 130.88 1cb8 s ILE 498 Ca 0.05 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.37 1cb8 s ILE 498 Cb -0.18 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1cb8 s ILE 498 CO 0.09 0.50 0.24 -0.94 0.00 0.00 0.00 174.94 174.83 1cb8 s SER 499 N -1.20 1.57 -0.37 3.58 1.04 -0.37 0.16 113.70 118.11 1cb8 s SER 499 Ca 0.16 -1.70 -0.28 0.00 0.48 0.00 0.00 55.95 54.62 1cb8 s SER 499 Cb -0.11 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1cb8 s SER 499 CO 0.06 -1.02 1.94 -0.89 0.98 0.00 0.00 173.24 174.32 1cb8 s THR 500 N -3.53 3.33 -0.31 2.02 2.01 -1.21 -3.23 115.64 114.72 1cb8 s THR 500 Ca 0.39 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 1cb8 s THR 500 Cb 0.03 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1cb8 s THR 500 CO 0.24 -0.38 0.32 0.00 -0.69 0.00 0.00 174.62 174.11 1cb8 n ALA 501 N 11.48 -2.26 0.00 7.40 0.00 -1.26 -5.02 120.51 130.85 1cb8 n ALA 501 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1cb8 n ALA 501 Cb 0.48 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1cb8 n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb8 n GLY 502 N -1.10 3.98 2.90 0.00 0.00 -1.20 -5.09 105.19 104.69 1cb8 n GLY 502 Ca 0.02 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 1cb8 n GLY 502 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb8 s LYS 503 N -2.65 0.47 0.11 1.61 0.00 -1.26 -1.24 119.74 116.77 1cb8 s LYS 503 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 55.97 55.63 1cb8 s LYS 503 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 37.83 37.42 1cb8 s LYS 503 CO 0.00 -1.07 1.15 0.99 0.00 0.00 0.00 175.35 176.42 1cb8 s THR 504 N 2.34 3.99 0.26 3.79 2.01 0.15 -4.89 115.64 123.29 1cb8 s THR 504 Ca 0.11 1.54 0.01 0.00 0.31 0.00 0.00 61.69 63.66 1cb8 s THR 504 Cb -0.12 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.45 1cb8 s THR 504 CO -0.25 0.18 0.36 0.61 -0.69 0.00 0.00 174.62 174.83 1cb8 n GLY 505 N 2.69 0.92 3.75 4.40 0.00 -1.26 -2.36 105.19 113.33 1cb8 n GLY 505 Ca 0.06 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 1cb8 n GLY 505 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cb8 s ARG 506 N -3.34 2.15 -1.84 1.61 3.52 -1.26 -3.95 118.95 115.85 1cb8 s ARG 506 Ca 0.25 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1cb8 s ARG 506 Cb -0.01 -1.88 0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1cb8 s ARG 506 CO 0.16 -1.74 0.00 0.41 -0.81 0.00 0.00 175.30 173.32 1cb8 n GLY 507 N -0.77 1.47 3.73 8.12 0.00 -0.28 -4.93 105.19 112.52 1cb8 n GLY 507 Ca 0.10 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1cb8 n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb8 s LYS 508 N -3.69 2.29 -0.11 1.61 -0.14 -1.25 -4.70 119.74 113.75 1cb8 s LYS 508 Ca 0.00 -1.66 -0.05 0.00 -1.36 0.00 0.00 55.97 52.90 1cb8 s LYS 508 Cb 0.00 -2.09 0.05 0.00 -1.68 0.00 0.00 37.83 34.10 1cb8 s LYS 508 CO 0.00 0.03 0.24 -1.50 -0.76 0.00 0.00 175.35 173.37 1cb8 s ILE 509 N -2.49 -0.10 -0.13 2.17 -1.16 -1.26 -0.79 121.20 117.43 1cb8 s ILE 509 Ca 0.39 0.17 -0.08 0.00 -0.51 0.00 0.00 60.65 60.62 1cb8 s ILE 509 Cb -0.00 -0.38 0.05 0.00 0.61 0.00 0.00 42.46 42.73 1cb8 s ILE 509 CO 0.22 0.07 0.33 0.28 -2.81 0.00 0.00 174.94 173.03 1cb8 s THR 510 N 1.45 -0.03 -0.14 4.00 -1.32 0.55 -5.00 115.64 115.16 1cb8 s THR 510 Ca -0.07 0.10 -0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1cb8 s THR 510 Cb -0.11 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.38 1cb8 s THR 510 CO -0.08 0.04 -0.14 -0.89 -2.21 0.00 0.00 174.62 171.34 1cb8 s THR 511 N 1.11 2.92 0.08 5.08 2.01 -1.26 -0.24 115.64 125.34 1cb8 s THR 511 Ca -0.08 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1cb8 s THR 511 Cb -0.08 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.23 1cb8 s THR 511 CO -0.09 0.52 0.40 0.72 -0.69 0.00 0.00 174.62 175.48 1cb8 s PHE 512 N 0.55 -0.23 -0.49 4.92 -0.71 -0.11 -5.00 117.98 116.91 1cb8 s PHE 512 Ca -0.09 0.07 -0.21 0.00 -1.04 0.00 0.00 56.93 55.66 1cb8 s PHE 512 Cb -0.16 0.23 0.04 0.00 -1.21 0.00 0.00 43.02 41.93 1cb8 s PHE 512 CO 0.04 -0.63 0.72 0.21 -1.34 0.00 0.00 175.22 174.22 1cb8 s LYS 513 N -3.06 3.24 0.23 1.99 2.20 -1.26 -0.92 119.74 122.16 1cb8 s LYS 513 Ca -0.02 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 1cb8 s LYS 513 Cb 0.00 -4.03 -0.09 0.00 -1.51 0.00 0.00 37.83 32.21 1cb8 s LYS 513 CO -0.07 -1.21 1.01 0.00 -0.36 0.00 0.00 175.35 174.73 1cb8 s ALA 514 N 3.05 3.36 0.60 3.13 0.00 0.16 -4.92 121.76 127.14 1cb8 s ALA 514 Ca 0.22 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 1cb8 s ALA 514 Cb -0.15 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1cb8 s ALA 514 CO 0.17 0.02 0.86 -0.65 0.00 0.00 0.00 175.76 176.16 1cb8 s GLN 515 N -1.06 2.46 0.30 0.00 -1.52 -1.26 -1.62 119.66 116.96 1cb8 s GLN 515 Ca 0.44 -0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 53.01 1cb8 s GLN 515 Cb -0.28 -2.37 -0.13 0.00 -0.22 0.00 0.00 33.01 30.01 1cb8 s GLN 515 CO 0.35 -0.88 1.26 0.41 -0.25 0.00 0.00 175.29 176.18 1cb8 n GLY 516 N -2.55 0.46 2.29 3.09 0.00 -1.26 -2.32 105.19 104.89 1cb8 n GLY 516 Ca 0.08 0.36 -0.04 0.00 0.00 0.00 0.00 46.02 46.42 1cb8 n GLY 516 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cb8 n GLN 517 N 0.95 -0.63 -1.65 1.61 6.02 0.11 -4.79 117.38 118.99 1cb8 n GLN 517 Ca 0.07 0.48 -0.33 0.00 -0.01 0.00 0.00 57.00 57.21 1cb8 n GLN 517 Cb 0.34 -4.16 0.06 0.00 1.02 0.00 0.00 30.24 27.50 1cb8 n GLN 517 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1cb8 s PHE 518 N -1.96 2.43 0.05 1.08 5.36 -0.98 -4.76 117.98 119.20 1cb8 s PHE 518 Ca 0.00 1.57 -0.11 0.00 -0.96 0.00 0.00 56.93 57.44 1cb8 s PHE 518 Cb 0.00 -3.27 0.01 0.00 -0.34 0.00 0.00 43.02 39.42 1cb8 s PHE 518 CO 0.00 -1.99 0.23 1.67 -1.46 0.00 0.00 175.22 173.67 1cb8 s TRP 519 N -2.22 0.03 0.04 10.12 1.48 -1.26 -1.40 118.94 125.73 1cb8 s TRP 519 Ca 0.69 -0.27 0.02 0.00 -1.06 0.00 0.00 56.10 55.48 1cb8 s TRP 519 Cb -0.23 0.00 -0.02 0.00 -1.16 0.00 0.00 33.47 32.06 1cb8 s TRP 519 CO 0.43 -0.48 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.25 1cb8 s LEU 520 N -2.27 2.24 -0.04 -4.66 1.43 -0.01 -3.33 118.68 112.04 1cb8 s LEU 520 Ca -0.03 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1cb8 s LEU 520 Cb 0.00 -0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.07 1cb8 s LEU 520 CO -0.05 -0.18 -0.04 -0.22 0.23 0.00 0.00 176.35 176.09 1cb8 s LEU 521 N -1.47 1.28 -0.22 1.79 2.96 0.12 -0.27 118.68 122.87 1cb8 s LEU 521 Ca -0.09 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 1cb8 s LEU 521 Cb -0.09 -0.41 0.06 0.00 0.50 0.00 0.00 46.19 46.25 1cb8 s LEU 521 CO 0.00 -0.07 0.56 -2.28 -1.32 0.00 0.00 176.35 173.24 1cb8 s HIS 522 N 0.97 -0.75 -1.53 5.38 5.65 -0.57 -0.95 115.29 123.48 1cb8 s HIS 522 Ca -0.10 1.64 -0.10 0.00 0.25 0.00 0.00 55.06 56.74 1cb8 s HIS 522 Cb -0.14 0.36 0.08 0.00 -1.18 0.00 0.00 32.58 31.70 1cb8 s HIS 522 CO -0.00 -0.38 0.74 -3.47 -0.65 0.00 0.00 174.74 170.97 1cb8 n ASP 523 N 3.71 -2.73 -0.29 9.88 2.03 -1.25 -0.36 116.55 127.55 1cb8 n ASP 523 Ca -0.19 -0.92 -0.04 0.00 0.52 0.00 0.00 54.79 54.17 1cb8 n ASP 523 Cb 0.57 -3.31 -0.02 0.00 -0.72 0.00 0.00 41.12 37.64 1cb8 n ASP 523 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cb8 n ALA 524 N -4.47 -0.06 -3.33 -1.67 0.00 -1.26 -4.90 120.51 104.82 1cb8 n ALA 524 Ca -0.08 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1cb8 n ALA 524 Cb 0.57 -1.12 -0.15 0.00 0.00 0.00 0.00 19.45 18.76 1cb8 n ALA 524 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cb8 s ILE 525 N -1.68 2.96 0.03 0.00 1.01 0.52 -0.36 121.20 123.68 1cb8 s ILE 525 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1cb8 s ILE 525 Cb 0.00 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1cb8 s ILE 525 CO 0.00 0.50 0.33 -0.83 0.00 0.00 0.00 174.94 174.95 1cb8 s GLY 526 N 0.77 2.31 -0.21 6.18 0.00 0.84 -1.51 107.32 115.70 1cb8 s GLY 526 Ca -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1cb8 s GLY 526 CO 0.01 -0.23 -0.05 -0.19 0.00 0.00 0.00 173.10 172.64 1cb8 s TYR 527 N -1.30 2.09 -0.10 1.90 1.51 0.62 -0.13 117.35 121.94 1cb8 s TYR 527 Ca 0.29 -1.47 0.01 0.00 -1.01 0.00 0.00 57.07 54.88 1cb8 s TYR 527 Cb -0.14 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1cb8 s TYR 527 CO 0.16 -0.71 -0.12 -0.47 -1.11 0.00 0.00 175.55 173.30 1cb8 s TYR 528 N 1.50 2.81 -0.53 2.71 5.04 -0.34 -0.83 117.35 127.71 1cb8 s TYR 528 Ca -0.03 -0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.24 1cb8 s TYR 528 Cb -0.17 -1.77 0.14 0.00 0.35 0.00 0.00 41.96 40.51 1cb8 s TYR 528 CO -0.07 0.00 0.30 -0.06 -1.34 0.00 0.00 175.55 174.38 1cb8 s PHE 529 N -0.15 3.37 0.46 4.97 0.40 -0.49 -0.19 117.98 126.34 1cb8 s PHE 529 Ca -0.00 -2.92 0.26 0.00 -0.60 0.00 0.00 56.93 53.67 1cb8 s PHE 529 Cb -0.13 -3.01 1.31 0.00 0.51 0.00 0.00 43.02 41.69 1cb8 s PHE 529 CO 0.03 -0.82 1.79 -1.35 0.70 0.00 0.00 175.22 175.57 1cb8 h PRO 530 N 6.96 0.21 0.00 0.24 0.11 -1.86 0.34 132.00 137.99 1cb8 h PRO 530 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1cb8 h PRO 530 Cb 0.94 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1cb8 h PRO 530 CO 0.68 0.14 -0.00 0.39 -0.21 0.00 0.00 178.00 178.99 1cb8 n GLU 531 N -4.44 2.16 -0.10 1.05 -0.58 -1.26 -3.41 120.64 114.06 1cb8 n GLU 531 Ca 0.25 -1.97 0.01 0.00 -0.42 0.00 0.00 57.16 55.04 1cb8 n GLU 531 Cb 1.03 -1.21 -0.00 0.00 -0.57 0.00 0.00 31.44 30.69 1cb8 n GLU 531 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cb8 n GLY 532 N -0.91 -2.10 3.65 0.62 0.00 -0.50 -4.29 105.19 101.66 1cb8 n GLY 532 Ca 0.07 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 1cb8 n GLY 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb8 s ALA 533 N -1.14 -2.19 -0.53 4.61 0.00 -0.64 -4.84 121.76 117.02 1cb8 s ALA 533 Ca 0.00 1.94 -0.21 0.00 0.00 0.00 0.00 51.96 53.69 1cb8 s ALA 533 Cb 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.38 1cb8 s ALA 533 CO 0.00 -0.44 0.76 -0.80 0.00 0.00 0.00 175.76 175.28 1cb8 s ASN 534 N -1.69 6.26 0.28 0.00 0.01 -1.26 0.38 114.94 118.92 1cb8 s ASN 534 Ca 0.11 -0.72 0.08 0.00 -0.71 0.00 0.00 52.86 51.63 1cb8 s ASN 534 Cb -0.01 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1cb8 s ASN 534 CO -0.04 -1.05 0.09 -0.76 -1.51 0.00 0.00 177.10 173.83 1cb8 s LEU 535 N 3.20 3.40 -0.05 0.60 1.43 -0.10 -0.39 118.68 126.77 1cb8 s LEU 535 Ca 0.21 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1cb8 s LEU 535 Cb -0.17 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.16 1cb8 s LEU 535 CO 0.14 -0.08 0.01 -0.44 0.23 0.00 0.00 176.35 176.21 1cb8 s SER 536 N -3.77 0.98 -0.14 2.29 0.01 -0.23 -0.93 113.70 111.91 1cb8 s SER 536 Ca 0.33 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.58 1cb8 s SER 536 Cb -0.06 -0.29 -0.00 0.00 0.21 0.00 0.00 66.02 65.88 1cb8 s SER 536 CO 0.22 -0.16 -0.18 -0.22 0.41 0.00 0.00 173.24 173.31 1cb8 s LEU 537 N 1.55 2.35 -0.03 2.44 2.96 0.66 -1.01 118.68 127.59 1cb8 s LEU 537 Ca -0.02 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1cb8 s LEU 537 Cb -0.13 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1cb8 s LEU 537 CO -0.03 0.11 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.45 1cb8 s SER 538 N 0.68 1.45 -0.08 3.68 0.15 0.08 -0.33 113.70 119.32 1cb8 s SER 538 Ca -0.09 -0.23 0.12 0.00 0.70 0.00 0.00 55.95 56.46 1cb8 s SER 538 Cb -0.16 -0.43 0.19 0.00 -1.71 0.00 0.00 66.02 63.91 1cb8 s SER 538 CO 0.02 0.08 1.09 0.35 1.20 0.00 0.00 173.24 175.97 1cb8 n THR 539 N 3.34 1.28 -0.84 6.45 -2.24 0.03 -0.72 114.28 121.57 1cb8 n THR 539 Ca -0.19 -1.52 -0.29 0.00 -2.27 0.00 0.00 64.05 59.77 1cb8 n THR 539 Cb 0.54 0.03 0.24 0.00 -2.10 0.00 0.00 70.33 69.03 1cb8 n THR 539 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1cb8 s GLN 540 N -1.92 -1.24 -0.00 -0.78 -0.21 -1.20 -1.13 119.66 113.18 1cb8 s GLN 540 Ca 0.21 0.26 -0.17 0.00 0.02 0.00 0.00 55.36 55.68 1cb8 s GLN 540 Cb 0.18 -1.57 -0.06 0.00 1.00 0.00 0.00 33.01 32.57 1cb8 s GLN 540 CO 0.02 -3.79 0.47 0.45 -2.12 0.00 0.00 175.29 170.31 1cb8 s SER 541 N -3.38 6.85 0.09 5.90 0.15 -1.26 -0.42 113.70 121.64 1cb8 s SER 541 Ca 0.69 1.02 0.09 0.00 0.70 0.00 0.00 55.95 58.44 1cb8 s SER 541 Cb -0.15 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1cb8 s SER 541 CO 0.58 0.25 -0.24 -1.10 1.20 0.00 0.00 173.24 173.93 1cb8 s GLN 542 N -0.74 1.35 0.07 5.44 -0.21 0.74 -4.91 119.66 121.40 1cb8 s GLN 542 Ca 0.26 -1.19 -0.02 0.00 0.02 0.00 0.00 55.36 54.43 1cb8 s GLN 542 Cb -0.17 -1.67 -0.04 0.00 1.00 0.00 0.00 33.01 32.14 1cb8 s GLN 542 CO 0.14 0.40 0.01 -1.59 -2.12 0.00 0.00 175.29 172.14 1cb8 s LYS 543 N -1.75 0.69 0.00 2.91 0.00 -1.26 -1.04 119.74 119.29 1cb8 s LYS 543 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 55.97 54.85 1cb8 s LYS 543 Cb -0.10 0.23 0.00 0.00 0.00 0.00 0.00 37.83 37.96 1cb8 s LYS 543 CO 0.04 -0.16 0.00 0.41 0.00 0.00 0.00 175.35 175.65 1cb8 n GLY 544 N 0.06 -0.45 3.62 0.59 0.00 -0.67 -4.67 105.19 103.68 1cb8 n GLY 544 Ca -0.13 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1cb8 n GLY 544 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb8 s ASN 545 N 0.00 4.00 0.27 1.61 2.20 -1.25 -0.35 114.94 121.42 1cb8 s ASN 545 Ca 0.00 -1.19 0.12 0.00 -0.94 0.00 0.00 52.86 50.85 1cb8 s ASN 545 Cb 0.00 -0.43 0.29 0.00 -2.00 0.00 0.00 41.25 39.10 1cb8 s ASN 545 CO 0.00 -0.35 1.55 -0.50 -2.94 0.00 0.00 177.10 174.86 1cb8 h TRP 546 N 1.79 0.00 -0.41 1.54 4.06 -1.71 -3.32 115.95 117.89 1cb8 h TRP 546 Ca -0.43 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.59 1cb8 h TRP 546 Cb 1.25 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.34 1cb8 h TRP 546 CO 0.72 0.63 0.03 0.35 -3.56 0.00 0.00 178.44 176.60 1cb8 h PHE 547 N 0.00 0.03 0.00 0.49 3.57 -1.25 -0.31 116.94 119.48 1cb8 h PHE 547 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1cb8 h PHE 547 Cb 1.22 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1cb8 h PHE 547 CO 0.00 -0.05 0.00 1.12 -2.23 0.00 0.00 178.31 177.15 1cb8 h HIS 548 N 0.14 0.00 0.00 0.41 2.07 -1.87 -2.14 115.15 113.77 1cb8 h HIS 548 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1cb8 h HIS 548 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1cb8 h HIS 548 CO -0.25 0.00 -1.05 0.44 -3.07 0.00 0.00 177.93 174.00 1cb8 n ILE 549 N -2.37 0.00 -3.15 6.12 -5.35 -0.88 -4.62 119.36 109.11 1cb8 n ILE 549 Ca -0.00 -0.25 0.04 0.00 -0.27 0.00 0.00 62.75 62.27 1cb8 n ILE 549 Cb 0.13 0.63 -0.01 0.00 -1.74 0.00 0.00 39.64 38.65 1cb8 n ILE 549 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1cb8 s ASN 550 N -2.77 -1.49 0.00 7.28 3.84 -0.18 0.11 114.94 121.74 1cb8 s ASN 550 Ca 0.00 0.58 0.06 0.00 0.21 0.00 0.00 52.86 53.71 1cb8 s ASN 550 Cb 0.09 2.11 0.34 0.00 -0.55 0.00 0.00 41.25 43.23 1cb8 s ASN 550 CO 0.51 -0.28 1.01 0.59 -2.79 0.00 0.00 177.10 176.14 1cb8 n ASN 551 N 5.42 0.00 -0.14 -4.21 5.03 -0.36 -1.85 115.26 119.15 1cb8 n ASN 551 Ca 0.02 0.10 0.15 0.00 0.87 0.00 0.00 54.58 55.71 1cb8 n ASN 551 Cb 0.52 -0.22 0.71 0.00 -1.02 0.00 0.00 39.78 39.78 1cb8 n ASN 551 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1cb8 n SER 552 N -1.22 0.50 -4.54 6.41 7.64 -1.26 -4.92 113.62 116.23 1cb8 n SER 552 Ca 0.03 -0.87 -0.27 0.00 1.01 0.00 0.00 58.87 58.77 1cb8 n SER 552 Cb 0.04 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1cb8 n SER 552 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1cb8 s HIS 553 N -2.23 2.10 0.26 1.43 3.76 -0.77 -4.96 115.29 114.88 1cb8 s HIS 553 Ca 0.37 -0.91 -0.29 0.00 -0.15 0.00 0.00 55.06 54.08 1cb8 s HIS 553 Cb 0.21 -1.51 -0.14 0.00 1.11 0.00 0.00 32.58 32.24 1cb8 s HIS 553 CO 0.41 0.17 1.03 0.45 -0.85 0.00 0.00 174.74 175.95 1cb8 n SER 554 N -1.03 1.24 -0.23 1.40 2.88 -1.26 -3.61 113.62 113.02 1cb8 n SER 554 Ca -0.08 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.77 1cb8 n SER 554 Cb 0.67 -1.26 0.60 0.00 -0.75 0.00 0.00 64.21 63.46 1cb8 n SER 554 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cb8 n LYS 555 N 0.98 1.06 -2.07 -1.46 5.02 -1.26 -1.28 118.16 119.15 1cb8 n LYS 555 Ca 0.11 -0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 1cb8 n LYS 555 Cb 0.30 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1cb8 n LYS 555 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cb8 s ASP 556 N -2.26 6.67 -0.11 4.39 1.01 -1.26 -4.77 116.67 120.34 1cb8 s ASP 556 Ca 0.34 2.73 -0.30 0.00 0.71 0.00 0.00 52.55 56.03 1cb8 s ASP 556 Cb 0.20 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 1cb8 s ASP 556 CO 0.42 -0.61 1.01 -0.70 0.21 0.00 0.00 175.17 175.51 1cb8 s GLU 557 N -1.88 4.42 0.14 8.23 2.12 -1.26 -4.30 118.70 126.17 1cb8 s GLU 557 Ca 0.50 1.40 0.05 0.00 0.36 0.00 0.00 54.97 57.29 1cb8 s GLU 557 Cb -0.40 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1cb8 s GLU 557 CO 0.54 -0.33 0.05 0.14 -0.54 0.00 0.00 175.26 175.13 1cb8 s VAL 558 N 2.04 4.14 0.07 3.70 -7.23 0.53 -4.93 120.40 118.73 1cb8 s VAL 558 Ca 0.48 -1.12 -0.09 0.00 -1.81 0.00 0.00 61.98 59.44 1cb8 s VAL 558 Cb -0.18 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1cb8 s VAL 558 CO 0.18 -0.02 0.20 -0.44 -0.31 0.00 0.00 175.10 174.70 1cb8 s SER 559 N -2.77 0.07 -0.25 4.85 0.01 -1.26 -1.66 113.70 112.69 1cb8 s SER 559 Ca 0.28 -0.53 -0.33 0.00 1.31 0.00 0.00 55.95 56.69 1cb8 s SER 559 Cb -0.10 0.33 0.16 0.00 0.21 0.00 0.00 66.02 66.62 1cb8 s SER 559 CO 0.20 -0.67 1.29 -0.83 0.41 0.00 0.00 173.24 173.65 1cb8 s GLY 560 N -2.56 -0.11 0.05 3.44 0.00 -0.21 -4.96 107.32 102.97 1cb8 s GLY 560 Ca 0.01 2.21 -0.31 0.00 0.00 0.00 0.00 44.72 46.64 1cb8 s GLY 560 CO -0.08 0.84 1.21 0.99 0.00 0.00 0.00 173.10 176.05 1cb8 s ASP 561 N -1.57 7.06 -0.08 1.64 1.01 -1.26 -0.19 116.67 123.29 1cb8 s ASP 561 Ca 0.09 2.02 0.04 0.00 0.71 0.00 0.00 52.55 55.40 1cb8 s ASP 561 Cb -0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1cb8 s ASP 561 CO -0.05 -0.49 -0.20 -0.69 0.21 0.00 0.00 175.17 173.96 1cb8 s VAL 562 N 1.16 1.69 -0.34 -1.27 1.01 0.44 -0.94 120.40 122.15 1cb8 s VAL 562 Ca 0.59 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 1cb8 s VAL 562 Cb -0.29 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1cb8 s VAL 562 CO 0.29 0.48 0.75 0.12 0.00 0.00 0.00 175.10 176.74 1cb8 s PHE 563 N 0.32 3.16 -0.16 5.22 5.36 0.62 -3.63 117.98 128.87 1cb8 s PHE 563 Ca -0.13 0.62 -0.02 0.00 -0.96 0.00 0.00 56.93 56.44 1cb8 s PHE 563 Cb -0.16 -3.27 0.05 0.00 -0.34 0.00 0.00 43.02 39.30 1cb8 s PHE 563 CO 0.06 -0.64 0.00 0.21 -1.46 0.00 0.00 175.22 173.39 1cb8 s LYS 564 N 2.96 0.88 -0.14 10.12 2.20 0.10 -1.28 119.74 134.58 1cb8 s LYS 564 Ca 0.30 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1cb8 s LYS 564 Cb -0.14 -1.87 0.01 0.00 -1.51 0.00 0.00 37.83 34.32 1cb8 s LYS 564 CO 0.15 -0.52 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.23 1cb8 s LEU 565 N 1.81 2.09 0.18 5.43 2.96 -0.73 -0.74 118.68 129.68 1cb8 s LEU 565 Ca 0.00 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1cb8 s LEU 565 Cb -0.16 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1cb8 s LEU 565 CO -0.07 0.07 0.12 -1.66 -1.32 0.00 0.00 176.35 173.48 1cb8 s TRP 566 N 0.87 1.06 -0.08 5.38 -2.14 -0.18 -0.45 118.94 123.40 1cb8 s TRP 566 Ca -0.06 -1.33 0.02 0.00 2.66 0.00 0.00 56.10 57.39 1cb8 s TRP 566 Cb -0.15 -0.53 -0.02 0.00 -3.10 0.00 0.00 33.47 29.67 1cb8 s TRP 566 CO -0.03 -0.61 -0.13 0.42 -2.66 0.00 0.00 176.95 173.94 1cb8 s ILE 567 N -4.13 3.14 -0.26 0.66 1.01 0.04 -1.07 121.20 120.59 1cb8 s ILE 567 Ca 0.35 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 1cb8 s ILE 567 Cb 0.07 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1cb8 s ILE 567 CO 0.09 0.56 0.14 0.20 0.00 0.00 0.00 174.94 175.94 1cb8 s ASN 568 N -0.30 5.75 0.00 3.58 0.01 0.47 -1.75 114.94 122.70 1cb8 s ASN 568 Ca 0.03 -0.04 0.22 0.00 -0.71 0.00 0.00 52.86 52.36 1cb8 s ASN 568 Cb -0.13 -2.05 0.03 0.00 0.41 0.00 0.00 41.25 39.51 1cb8 s ASN 568 CO 0.03 -0.01 1.08 1.41 -1.51 0.00 0.00 177.10 178.09 1cb8 n HIS 569 N 4.79 0.00 0.00 2.20 8.25 0.89 -4.64 115.22 126.71 1cb8 n HIS 569 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1cb8 n HIS 569 Cb 0.52 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1cb8 n HIS 569 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cb8 n GLY 570 N 1.49 -0.60 3.84 -1.41 0.00 -1.23 -4.60 105.19 102.68 1cb8 n GLY 570 Ca 0.05 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1cb8 n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb8 s ALA 571 N -1.97 3.15 -1.47 4.61 0.00 -1.26 -1.22 121.76 123.60 1cb8 s ALA 571 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1cb8 s ALA 571 Cb 0.00 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1cb8 s ALA 571 CO 0.00 0.05 0.39 0.54 0.00 0.00 0.00 175.76 176.74 1cb8 n ARG 572 N -0.95 -2.83 -1.83 0.00 1.74 -1.25 -4.92 116.66 106.63 1cb8 n ARG 572 Ca 0.06 0.34 -0.35 0.00 -0.77 0.00 0.00 57.85 57.13 1cb8 n ARG 572 Cb 0.54 -4.43 0.05 0.00 -1.02 0.00 0.00 32.46 27.60 1cb8 n ARG 572 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1cb8 s PRO 573 N -6.76 2.74 -0.20 5.56 0.04 -1.26 -4.76 135.00 130.36 1cb8 s PRO 573 Ca 0.10 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 62.87 1cb8 s PRO 573 Cb -0.06 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1cb8 s PRO 573 CO 0.91 -1.36 -0.05 -2.00 0.04 0.00 0.00 177.00 174.54 1cb8 s GLU 574 N -3.61 1.54 -1.43 4.56 2.12 -1.25 -2.54 118.70 118.08 1cb8 s GLU 574 Ca 0.75 -0.75 -0.11 0.00 0.36 0.00 0.00 54.97 55.22 1cb8 s GLU 574 Cb -0.28 -2.31 0.04 0.00 0.26 0.00 0.00 34.13 31.84 1cb8 s GLU 574 CO 0.37 -0.51 1.11 -1.71 -0.54 0.00 0.00 175.26 173.98 1cb8 n ASN 575 N 4.78 -5.81 -4.77 -1.70 5.15 -0.92 -4.94 115.26 107.04 1cb8 n ASN 575 Ca -0.12 -0.63 -0.30 0.00 -0.60 0.00 0.00 54.58 52.93 1cb8 n ASN 575 Cb 0.46 -4.59 0.11 0.00 -0.53 0.00 0.00 39.78 35.23 1cb8 n ASN 575 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cb8 s ALA 576 N -3.31 1.92 0.23 5.20 0.00 -0.04 -4.42 121.76 121.35 1cb8 s ALA 576 Ca 0.62 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.20 1cb8 s ALA 576 Cb -0.29 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1cb8 s ALA 576 CO 0.76 -2.04 0.46 1.14 0.00 0.00 0.00 175.76 176.09 1cb8 s GLN 577 N -5.12 1.48 0.12 0.00 -2.07 -1.26 -1.52 119.66 111.28 1cb8 s GLN 577 Ca 0.62 -1.18 -0.15 0.00 -1.82 0.00 0.00 55.36 52.83 1cb8 s GLN 577 Cb -0.15 0.47 0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1cb8 s GLN 577 CO 0.55 -0.61 0.37 1.52 -1.32 0.00 0.00 175.29 175.80 1cb8 s TYR 578 N -3.99 -0.15 -0.22 9.60 -0.85 -0.32 -4.95 117.35 116.46 1cb8 s TYR 578 Ca 0.20 -0.17 -0.06 0.00 -0.52 0.00 0.00 57.07 56.52 1cb8 s TYR 578 Cb -0.00 0.21 0.11 0.00 0.38 0.00 0.00 41.96 42.65 1cb8 s TYR 578 CO 0.06 -0.67 0.44 0.00 -1.52 0.00 0.00 175.55 173.86 1cb8 s ALA 579 N -3.75 -1.28 -0.03 9.51 0.00 -1.26 -1.24 121.76 123.72 1cb8 s ALA 579 Ca 0.03 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 1cb8 s ALA 579 Cb 0.02 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.68 1cb8 s ALA 579 CO -0.11 -0.89 0.09 1.52 0.00 0.00 0.00 175.76 176.37 1cb8 s TYR 580 N 2.64 -0.06 -0.24 0.00 -0.85 -0.30 -4.37 117.35 114.17 1cb8 s TYR 580 Ca 0.02 0.16 -0.04 0.00 -0.52 0.00 0.00 57.07 56.69 1cb8 s TYR 580 Cb -0.13 0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.23 1cb8 s TYR 580 CO -0.14 -0.09 -0.03 0.42 -1.52 0.00 0.00 175.55 174.19 1cb8 s ILE 581 N -0.21 3.33 -0.09 -3.49 1.01 0.73 -0.13 121.20 122.35 1cb8 s ILE 581 Ca -0.03 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 1cb8 s ILE 581 Cb -0.02 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1cb8 s ILE 581 CO 0.00 0.32 0.58 -0.69 0.00 0.00 0.00 174.94 175.15 1cb8 s VAL 582 N 1.44 5.12 -0.47 2.92 1.01 0.19 -1.20 120.40 129.41 1cb8 s VAL 582 Ca 0.04 1.19 0.04 0.00 0.00 0.00 0.00 61.98 63.24 1cb8 s VAL 582 Cb -0.15 -3.92 0.12 0.00 0.00 0.00 0.00 36.38 32.43 1cb8 s VAL 582 CO -0.03 0.30 0.21 -0.76 0.00 0.00 0.00 175.10 174.82 1cb8 s LEU 583 N 0.68 4.10 0.19 3.92 1.43 0.81 -1.43 118.68 128.38 1cb8 s LEU 583 Ca 0.31 -2.74 -0.30 0.00 -1.03 0.00 0.00 54.13 50.37 1cb8 s LEU 583 Cb -0.16 -1.53 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 1cb8 s LEU 583 CO 0.14 -0.27 0.98 -2.84 0.23 0.00 0.00 176.35 174.59 1cb8 s PRO 584 N 0.10 4.75 0.00 1.29 0.02 -1.25 -0.11 135.00 139.79 1cb8 s PRO 584 Ca 0.16 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1cb8 s PRO 584 Cb -0.24 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1cb8 s PRO 584 CO -0.02 0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 1cb8 n GLY 585 N 1.82 1.03 3.54 0.52 0.00 0.52 -4.97 105.19 107.65 1cb8 n GLY 585 Ca 0.00 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1cb8 n GLY 585 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cb8 s ILE 586 N -2.11 4.75 -0.08 -0.61 -1.09 -0.21 -4.93 121.20 116.91 1cb8 s ILE 586 Ca 0.00 0.41 0.14 0.00 -2.23 0.00 0.00 60.65 58.97 1cb8 s ILE 586 Cb 0.00 -4.24 -0.12 0.00 -1.58 0.00 0.00 42.46 36.53 1cb8 s ILE 586 CO 0.00 -0.59 1.01 0.78 -1.23 0.00 0.00 174.94 174.91 1cb8 h ASN 587 N 8.81 0.00 -3.82 3.58 2.35 -1.96 -3.39 115.58 121.15 1cb8 h ASN 587 Ca -0.25 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.21 1cb8 h ASN 587 Cb 1.09 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 39.18 1cb8 h ASN 587 CO 0.92 0.69 -0.74 -0.54 -1.65 0.00 0.00 177.43 176.11 1cb8 s LYS 588 N -2.85 0.27 0.57 0.81 1.02 -1.26 -5.03 119.74 113.28 1cb8 s LYS 588 Ca -0.01 -0.11 0.29 0.00 0.02 0.00 0.00 55.97 56.16 1cb8 s LYS 588 Cb 0.08 -0.27 1.48 0.00 -0.52 0.00 0.00 37.83 38.61 1cb8 s LYS 588 CO 0.80 0.06 1.93 -1.35 -0.92 0.00 0.00 175.35 175.87 1cb8 h PRO 589 N 6.13 0.00 -0.02 -1.68 0.11 -2.01 0.29 132.00 134.82 1cb8 h PRO 589 Ca -0.27 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1cb8 h PRO 589 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cb8 h PRO 589 CO 0.50 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.24 1cb8 h GLU 590 N 0.00 0.00 0.00 1.05 5.08 -1.98 0.10 114.58 118.83 1cb8 h GLU 590 Ca 0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1cb8 h GLU 590 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1cb8 h GLU 590 CO -0.00 0.00 -0.32 0.93 -1.00 0.00 0.00 179.01 178.62 1cb8 h GLU 591 N 0.00 0.00 0.00 2.33 5.08 -0.83 -3.24 114.58 117.92 1cb8 h GLU 591 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1cb8 h GLU 591 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1cb8 h GLU 591 CO -0.00 0.32 -1.25 0.44 -1.00 0.00 0.00 179.01 177.51 1cb8 n ILE 592 N -3.77 0.00 -0.30 3.13 -5.35 -0.76 -4.59 119.36 107.71 1cb8 n ILE 592 Ca -0.01 -0.23 0.10 0.00 -0.27 0.00 0.00 62.75 62.34 1cb8 n ILE 592 Cb 0.41 0.41 0.26 0.00 -1.74 0.00 0.00 39.64 38.98 1cb8 n ILE 592 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1cb8 h LYS 593 N 0.00 0.55 -1.05 6.28 3.64 -0.85 -1.19 116.57 123.95 1cb8 h LYS 593 Ca 0.00 -0.03 -0.63 0.00 -1.27 0.00 0.00 60.65 58.72 1cb8 h LYS 593 Cb 0.39 -0.12 -0.36 0.00 -0.41 0.00 0.00 32.23 31.73 1cb8 h LYS 593 CO 0.00 0.36 0.05 1.17 -2.27 0.00 0.00 179.45 178.76 1cb8 n LYS 594 N -4.92 3.15 -0.02 1.90 4.81 -1.25 -4.73 118.16 117.09 1cb8 n LYS 594 Ca 0.19 -3.79 -0.17 0.00 -0.87 0.00 0.00 58.31 53.68 1cb8 n LYS 594 Cb 0.52 -2.28 -0.09 0.00 0.02 0.00 0.00 35.03 33.20 1cb8 n LYS 594 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1cb8 h TYR 595 N 2.23 0.73 -0.53 5.64 3.20 -1.46 -3.37 116.97 123.41 1cb8 h TYR 595 Ca 0.48 -0.34 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1cb8 h TYR 595 Cb 1.04 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 1cb8 h TYR 595 CO 1.11 1.13 -0.27 -1.71 -1.64 0.00 0.00 178.16 176.78 1cb8 n ASN 596 N -4.19 -0.48 0.00 -2.11 2.85 -1.26 -0.58 115.26 109.49 1cb8 n ASN 596 Ca -0.09 0.93 0.01 0.00 -0.11 0.00 0.00 54.58 55.32 1cb8 n ASN 596 Cb 0.64 -0.15 0.04 0.00 1.24 0.00 0.00 39.78 41.54 1cb8 n ASN 596 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cb8 n GLY 597 N -1.17 -0.30 0.00 8.20 0.00 -1.26 -2.48 105.19 108.17 1cb8 n GLY 597 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cb8 n GLY 597 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cb8 n THR 598 N -0.56 0.00 -2.22 2.61 -2.24 0.26 -5.11 114.28 107.01 1cb8 n THR 598 Ca 0.01 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.41 1cb8 n THR 598 Cb 0.00 1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1cb8 n THR 598 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cb8 s ALA 599 N 0.00 3.03 0.54 6.98 0.00 -1.04 -4.91 121.76 126.36 1cb8 s ALA 599 Ca 0.00 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 1cb8 s ALA 599 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1cb8 s ALA 599 CO 0.00 -0.69 1.31 -2.14 0.00 0.00 0.00 175.76 174.24 1cb8 s PRO 600 N -2.58 3.21 -0.16 0.00 0.02 -1.26 -4.86 135.00 129.36 1cb8 s PRO 600 Ca 0.62 2.10 -0.14 0.00 0.02 0.00 0.00 61.00 63.60 1cb8 s PRO 600 Cb -0.31 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 1cb8 s PRO 600 CO 0.38 -1.09 0.32 0.15 -0.33 0.00 0.00 177.00 176.43 1cb8 s LYS 601 N -2.93 4.25 -0.22 5.54 1.02 0.92 -4.91 119.74 123.41 1cb8 s LYS 601 Ca 0.71 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.54 1cb8 s LYS 601 Cb -0.37 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 1cb8 s LYS 601 CO 0.44 0.19 1.13 0.08 -0.92 0.00 0.00 175.35 176.26 1cb8 s VAL 602 N 0.61 4.50 0.01 3.17 1.01 -1.26 -0.12 120.40 128.31 1cb8 s VAL 602 Ca 0.17 1.80 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1cb8 s VAL 602 Cb -0.13 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 31.78 1cb8 s VAL 602 CO 0.05 -0.22 0.86 -0.07 0.00 0.00 0.00 175.10 175.72 1cb8 h LEU 603 N 9.69 0.25 -7.00 3.92 3.38 -1.22 -3.48 115.31 120.85 1cb8 h LEU 603 Ca -0.22 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 1cb8 h LEU 603 Cb 1.08 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.58 1cb8 h LEU 603 CO 0.99 1.31 0.20 0.00 0.09 0.00 0.00 178.44 181.02 1cb8 s ALA 604 N -2.62 -1.70 -0.48 1.53 0.00 -1.18 -4.94 121.76 112.38 1cb8 s ALA 604 Ca -0.07 0.98 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1cb8 s ALA 604 Cb 0.08 0.36 0.21 0.00 0.00 0.00 0.00 23.12 23.77 1cb8 s ALA 604 CO 0.84 -0.53 0.68 -1.71 0.00 0.00 0.00 175.76 175.04 1cb8 n ASN 605 N 0.38 -2.37 -4.31 0.00 5.15 -1.16 -1.83 115.26 111.12 1cb8 n ASN 605 Ca -0.18 -2.91 -0.23 0.00 -0.60 0.00 0.00 54.58 50.66 1cb8 n ASN 605 Cb 0.60 1.10 -0.09 0.00 -0.53 0.00 0.00 39.78 40.86 1cb8 n ASN 605 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cb8 s THR 606 N 0.44 0.89 -1.41 -0.44 -4.23 0.13 -4.83 115.64 106.19 1cb8 s THR 606 Ca 0.32 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1cb8 s THR 606 Cb 0.09 -2.59 0.21 0.00 1.34 0.00 0.00 72.50 71.56 1cb8 s THR 606 CO -0.14 0.00 1.31 -0.46 -0.54 0.00 0.00 174.62 174.79 1cb8 n ASN 607 N -0.93 0.00 -0.03 3.99 0.23 -1.26 -2.68 115.26 114.58 1cb8 n ASN 607 Ca -0.04 0.13 0.01 0.00 -0.53 0.00 0.00 54.58 54.15 1cb8 n ASN 607 Cb 0.66 -0.30 -0.09 0.00 -2.08 0.00 0.00 39.78 37.97 1cb8 n ASN 607 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cb8 n GLN 608 N -1.30 1.17 -3.65 -3.83 6.02 -1.26 -4.79 117.38 109.74 1cb8 n GLN 608 Ca 0.06 -0.06 -0.07 0.00 -0.01 0.00 0.00 57.00 56.91 1cb8 n GLN 608 Cb 0.10 -1.29 -0.08 0.00 1.02 0.00 0.00 30.24 29.99 1cb8 n GLN 608 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1cb8 s LEU 609 N -4.30 -0.77 -0.10 1.08 2.96 -1.09 -0.77 118.68 115.69 1cb8 s LEU 609 Ca -0.05 1.37 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1cb8 s LEU 609 Cb 0.06 2.12 0.02 0.00 0.50 0.00 0.00 46.19 48.88 1cb8 s LEU 609 CO 0.49 -0.23 -0.10 -1.10 -1.32 0.00 0.00 176.35 174.10 1cb8 s GLN 610 N 1.74 1.62 0.06 1.98 -0.21 -0.72 -0.70 119.66 123.44 1cb8 s GLN 610 Ca -0.09 -0.33 -0.11 0.00 0.02 0.00 0.00 55.36 54.85 1cb8 s GLN 610 Cb -0.07 -1.54 0.01 0.00 1.00 0.00 0.00 33.01 32.41 1cb8 s GLN 610 CO -0.18 -0.16 0.25 0.00 -2.12 0.00 0.00 175.29 173.09 1cb8 s ALA 611 N 1.31 -0.50 0.00 6.09 0.00 -0.76 -0.08 121.76 127.82 1cb8 s ALA 611 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 1cb8 s ALA 611 Cb -0.14 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.37 1cb8 s ALA 611 CO -0.04 -0.45 0.00 0.08 0.00 0.00 0.00 175.76 175.35 1cb8 s VAL 612 N -3.03 0.02 -0.13 0.00 1.01 0.05 -0.64 120.40 117.69 1cb8 s VAL 612 Ca -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1cb8 s VAL 612 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.31 1cb8 s VAL 612 CO -0.06 -0.10 -0.18 -0.47 0.00 0.00 0.00 175.10 174.29 1cb8 s TYR 613 N -0.30 2.72 -0.38 5.22 5.04 0.83 -1.62 117.35 128.84 1cb8 s TYR 613 Ca -0.03 -0.92 -0.05 0.00 -2.44 0.00 0.00 57.07 53.63 1cb8 s TYR 613 Cb -0.02 -1.81 0.08 0.00 0.35 0.00 0.00 41.96 40.56 1cb8 s TYR 613 CO -0.00 -0.37 0.17 -1.58 -1.34 0.00 0.00 175.55 172.42 1cb8 s HIS 614 N 0.51 3.43 0.09 4.97 5.65 0.56 -0.06 115.29 130.44 1cb8 s HIS 614 Ca -0.12 -1.99 -0.31 0.00 0.25 0.00 0.00 55.06 52.89 1cb8 s HIS 614 Cb -0.16 -2.85 -0.15 0.00 -1.18 0.00 0.00 32.58 28.24 1cb8 s HIS 614 CO 0.05 -0.89 1.62 0.37 -0.65 0.00 0.00 174.74 175.24 1cb8 h GLN 615 N 8.15 -0.74 -0.47 2.88 -0.00 -1.89 0.61 115.11 123.64 1cb8 h GLN 615 Ca -0.18 0.05 0.03 0.00 -0.00 0.00 0.00 58.65 58.55 1cb8 h GLN 615 Cb 1.06 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 28.68 1cb8 h GLN 615 CO 0.67 -0.49 0.32 1.96 0.00 0.00 0.00 178.83 181.29 1cb8 h GLN 616 N -0.77 0.54 -0.01 1.69 1.08 -1.94 0.36 115.11 116.06 1cb8 h GLN 616 Ca -0.04 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1cb8 h GLN 616 Cb 0.66 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1cb8 h GLN 616 CO -0.00 0.35 -0.42 1.28 -0.95 0.00 0.00 178.83 179.09 1cb8 n LEU 617 N -4.47 0.99 -3.94 1.46 4.77 -1.09 -4.94 117.00 109.78 1cb8 n LEU 617 Ca 0.05 -0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.49 1cb8 n LEU 617 Cb 0.13 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1cb8 n LEU 617 CO 0.35 0.20 -0.22 -0.67 -1.33 0.00 0.00 177.39 175.71 1cb8 n ASP 618 N -0.89 -1.10 -4.07 -1.43 2.03 0.20 -4.56 116.55 106.73 1cb8 n ASP 618 Ca 0.09 -1.04 -0.15 0.00 0.52 0.00 0.00 54.79 54.21 1cb8 n ASP 618 Cb 0.36 -2.95 -0.12 0.00 -0.72 0.00 0.00 41.12 37.69 1cb8 n ASP 618 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1cb8 s MET 619 N -6.56 0.60 -0.04 -0.67 1.75 -0.68 -1.01 119.30 112.67 1cb8 s MET 619 Ca 0.09 -0.69 0.06 0.00 -1.25 0.00 0.00 55.69 53.89 1cb8 s MET 619 Cb -0.04 -0.46 -0.01 0.00 2.84 0.00 0.00 34.83 37.17 1cb8 s MET 619 CO 0.90 0.10 -0.21 0.08 -0.65 0.00 0.00 175.02 175.23 1cb8 s VAL 620 N -1.10 1.75 -0.09 10.11 1.01 0.03 -0.32 120.40 131.78 1cb8 s VAL 620 Ca -0.06 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1cb8 s VAL 620 Cb -0.08 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1cb8 s VAL 620 CO 0.01 0.49 -0.13 -1.10 0.00 0.00 0.00 175.10 174.37 1cb8 s GLN 621 N -0.17 1.86 -0.02 2.72 -0.21 -0.64 -0.03 119.66 123.17 1cb8 s GLN 621 Ca -0.01 -0.44 -0.03 0.00 0.02 0.00 0.00 55.36 54.90 1cb8 s GLN 621 Cb -0.12 -1.60 0.00 0.00 1.00 0.00 0.00 33.01 32.29 1cb8 s GLN 621 CO 0.02 -0.04 0.06 0.00 -2.12 0.00 0.00 175.29 173.21 1cb8 s ALA 622 N 0.93 -0.15 -0.32 6.09 0.00 -0.08 -0.77 121.76 127.47 1cb8 s ALA 622 Ca -0.09 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1cb8 s ALA 622 Cb -0.15 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1cb8 s ALA 622 CO 0.00 -0.08 0.03 0.42 0.00 0.00 0.00 175.76 176.14 1cb8 s ILE 623 N -0.39 3.05 -0.45 0.00 -1.09 0.89 -0.79 121.20 122.41 1cb8 s ILE 623 Ca -0.04 -1.48 -0.15 0.00 -2.23 0.00 0.00 60.65 56.74 1cb8 s ILE 623 Cb -0.03 -2.81 0.06 0.00 -1.58 0.00 0.00 42.46 38.11 1cb8 s ILE 623 CO 0.00 -0.20 0.36 -0.36 -1.23 0.00 0.00 174.94 173.51 1cb8 s PHE 624 N 1.24 3.25 -0.18 3.97 0.40 0.37 -1.76 117.98 125.27 1cb8 s PHE 624 Ca -0.03 -0.94 0.24 0.00 -0.60 0.00 0.00 56.93 55.61 1cb8 s PHE 624 Cb -0.20 -3.03 0.61 0.00 0.51 0.00 0.00 43.02 40.91 1cb8 s PHE 624 CO -0.01 -0.76 1.70 1.88 0.70 0.00 0.00 175.22 178.72 1cb8 h TYR 625 N 8.69 0.00 -4.15 0.36 0.05 -1.22 -0.13 116.97 120.57 1cb8 h TYR 625 Ca -0.28 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.36 1cb8 h TYR 625 Cb 1.11 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.71 1cb8 h TYR 625 CO 0.62 0.13 -0.48 0.95 -1.05 0.00 0.00 178.16 178.33 1cb8 s THR 626 N -3.34 0.08 0.51 -2.88 -4.23 -1.22 -4.72 115.64 99.84 1cb8 s THR 626 Ca 0.04 -1.65 -0.22 0.00 -1.18 0.00 0.00 61.69 58.68 1cb8 s THR 626 Cb 0.07 -1.96 -0.07 0.00 1.34 0.00 0.00 72.50 71.88 1cb8 s THR 626 CO 0.65 -0.36 1.14 0.00 -0.54 0.00 0.00 174.62 175.51 1cb8 n ALA 627 N -0.16 0.79 -3.73 3.99 0.00 -1.26 -4.49 120.51 115.65 1cb8 n ALA 627 Ca -0.06 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1cb8 n ALA 627 Cb 0.63 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.89 1cb8 n ALA 627 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb8 n GLY 628 N 1.02 0.30 3.32 0.00 0.00 -0.82 -4.97 105.19 104.04 1cb8 n GLY 628 Ca 0.10 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 1cb8 n GLY 628 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb8 s LYS 629 N -2.01 1.29 -0.19 1.61 -2.85 -1.26 -1.20 119.74 115.13 1cb8 s LYS 629 Ca 0.22 -1.61 -0.15 0.00 -1.00 0.00 0.00 55.97 53.43 1cb8 s LYS 629 Cb -0.00 -0.78 0.05 0.00 -2.06 0.00 0.00 37.83 35.04 1cb8 s LYS 629 CO -0.01 0.02 0.49 -1.17 0.10 0.00 0.00 175.35 174.78 1cb8 s LEU 630 N -3.29 -0.03 -0.06 2.77 2.96 0.52 -4.97 118.68 116.58 1cb8 s LEU 630 Ca 0.24 1.01 0.03 0.00 -0.22 0.00 0.00 54.13 55.18 1cb8 s LEU 630 Cb 0.03 1.65 -0.03 0.00 0.50 0.00 0.00 46.19 48.35 1cb8 s LEU 630 CO 0.06 -0.18 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.36 1cb8 s SER 631 N 0.71 4.26 -0.28 3.68 0.01 -1.26 0.20 113.70 121.03 1cb8 s SER 631 Ca -0.04 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 56.85 1cb8 s SER 631 Cb -0.05 -0.98 0.10 0.00 0.21 0.00 0.00 66.02 65.30 1cb8 s SER 631 CO -0.05 0.35 0.86 0.54 0.41 0.00 0.00 173.24 175.35 1cb8 s VAL 632 N -0.74 0.00 -1.57 3.43 0.11 0.44 -4.99 120.40 117.07 1cb8 s VAL 632 Ca 0.11 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.12 1cb8 s VAL 632 Cb -0.11 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1cb8 s VAL 632 CO 0.01 0.00 0.27 0.00 -3.33 0.00 0.00 175.10 172.05 1cb8 n ALA 633 N 2.65 -1.83 -0.96 1.54 0.00 -1.26 -0.61 120.51 120.04 1cb8 n ALA 633 Ca -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1cb8 n ALA 633 Cb 0.56 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1cb8 n ALA 633 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb8 n GLY 634 N -2.11 0.88 3.31 0.00 0.00 -1.26 -4.96 105.19 101.06 1cb8 n GLY 634 Ca -0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1cb8 n GLY 634 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cb8 s ILE 635 N -3.52 1.41 -0.08 -0.61 -4.36 0.22 -0.91 121.20 113.35 1cb8 s ILE 635 Ca 0.00 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 1cb8 s ILE 635 Cb 0.00 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.68 1cb8 s ILE 635 CO 0.00 -0.60 -0.12 -0.70 0.24 0.00 0.00 174.94 173.76 1cb8 s GLU 636 N -3.72 1.81 -0.17 0.37 2.12 -0.28 -0.42 118.70 118.41 1cb8 s GLU 636 Ca 0.22 -0.43 -0.05 0.00 0.36 0.00 0.00 54.97 55.07 1cb8 s GLU 636 Cb 0.02 -1.56 -0.03 0.00 0.26 0.00 0.00 34.13 32.82 1cb8 s GLU 636 CO 0.05 -0.04 -0.00 0.42 -0.54 0.00 0.00 175.26 175.15 1cb8 s ILE 637 N 0.90 4.17 0.02 -3.70 1.01 0.13 -0.61 121.20 123.12 1cb8 s ILE 637 Ca -0.10 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1cb8 s ILE 637 Cb -0.15 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1cb8 s ILE 637 CO 0.01 0.47 -0.11 -0.70 0.00 0.00 0.00 174.94 174.61 1cb8 s GLU 638 N 0.44 0.81 0.04 2.79 2.12 0.04 -0.36 118.70 124.59 1cb8 s GLU 638 Ca -0.01 -0.54 0.05 0.00 0.36 0.00 0.00 54.97 54.83 1cb8 s GLU 638 Cb -0.14 -0.78 -0.02 0.00 0.26 0.00 0.00 34.13 33.45 1cb8 s GLU 638 CO 0.02 0.20 -0.15 -0.08 -0.54 0.00 0.00 175.26 174.71 1cb8 s THR 639 N -0.58 1.22 -2.72 -1.70 -1.32 -0.34 -0.41 115.64 109.78 1cb8 s THR 639 Ca 0.01 -1.04 0.25 0.00 -1.21 0.00 0.00 61.69 59.70 1cb8 s THR 639 Cb -0.06 -1.09 0.34 0.00 -1.51 0.00 0.00 72.50 70.18 1cb8 s THR 639 CO 0.00 0.04 1.43 -0.90 -2.21 0.00 0.00 174.62 172.98 1cb8 n ASP 640 N 1.87 2.60 -3.96 8.08 5.75 -1.15 -1.95 116.55 127.81 1cb8 n ASP 640 Ca -0.18 -1.85 -0.09 0.00 -0.01 0.00 0.00 54.79 52.66 1cb8 n ASP 640 Cb 0.54 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.48 1cb8 n ASP 640 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1cb8 s LYS 641 N -1.89 0.55 0.57 0.11 -0.14 -1.26 -4.64 119.74 113.04 1cb8 s LYS 641 Ca 0.33 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 53.94 1cb8 s LYS 641 Cb 0.21 0.21 -0.04 0.00 -1.68 0.00 0.00 37.83 36.52 1cb8 s LYS 641 CO 0.31 -0.13 1.24 -2.14 -0.76 0.00 0.00 175.35 173.87 1cb8 s PRO 642 N -2.62 3.07 -0.09 -1.68 0.02 -1.26 -4.42 135.00 128.02 1cb8 s PRO 642 Ca -0.05 1.92 -0.32 0.00 0.02 0.00 0.00 61.00 62.57 1cb8 s PRO 642 Cb -0.01 -2.04 0.13 0.00 0.02 0.00 0.00 34.50 32.60 1cb8 s PRO 642 CO -0.05 -1.15 1.42 0.00 -0.33 0.00 0.00 177.00 176.89 1cb8 s ALA 644 N -2.03 2.03 0.05 0.00 0.00 -0.48 -0.48 121.76 120.85 1cb8 s ALA 644 Ca 0.20 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1cb8 s ALA 644 Cb 0.06 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1cb8 s ALA 644 CO -0.06 0.29 -0.10 0.14 0.00 0.00 0.00 175.76 176.03 1cb8 s VAL 645 N 0.28 0.76 -0.12 0.00 -7.23 0.03 -1.31 120.40 112.82 1cb8 s VAL 645 Ca -0.15 -1.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1cb8 s VAL 645 Cb -0.17 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.02 1cb8 s VAL 645 CO 0.07 -0.26 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.26 1cb8 s LEU 646 N -1.49 1.51 -0.14 1.32 2.96 -0.27 -0.90 118.68 121.68 1cb8 s LEU 646 Ca -0.06 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1cb8 s LEU 646 Cb -0.09 -0.99 0.02 0.00 0.50 0.00 0.00 46.19 45.62 1cb8 s LEU 646 CO 0.01 -0.05 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.20 1cb8 s ILE 647 N 1.35 1.63 0.09 6.68 1.01 0.96 -0.71 121.20 132.21 1cb8 s ILE 647 Ca -0.00 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1cb8 s ILE 647 Cb -0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1cb8 s ILE 647 CO -0.06 0.47 0.18 -0.54 0.00 0.00 0.00 174.94 174.99 1cb8 s LYS 648 N 1.27 3.25 -1.19 2.79 1.02 -0.16 -0.79 119.74 125.92 1cb8 s LYS 648 Ca 0.01 -0.57 -0.05 0.00 0.02 0.00 0.00 55.97 55.38 1cb8 s LYS 648 Cb -0.14 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1cb8 s LYS 648 CO -0.08 0.57 0.83 0.72 -0.92 0.00 0.00 175.35 176.48 1cb8 n HIS 649 N 0.11 -2.11 0.30 3.18 8.25 -0.18 -2.02 115.22 122.75 1cb8 n HIS 649 Ca -0.07 0.81 0.19 0.00 -0.26 0.00 0.00 57.72 58.39 1cb8 n HIS 649 Cb 0.52 -4.34 0.90 0.00 1.12 0.00 0.00 29.99 28.19 1cb8 n HIS 649 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1cb8 h ILE 650 N -1.69 0.00 -1.03 1.59 3.07 -1.70 -1.87 117.51 115.88 1cb8 h ILE 650 Ca -0.61 -0.21 -0.65 0.00 1.55 0.00 0.00 64.86 64.94 1cb8 h ILE 650 Cb 1.34 1.13 -0.33 0.00 -0.27 0.00 0.00 36.82 38.70 1cb8 h ILE 650 CO 0.51 0.00 0.40 0.59 -1.05 0.00 0.00 178.15 178.59 1cb8 n ASN 651 N -2.93 6.87 0.00 2.16 3.02 -1.26 -4.90 115.26 118.22 1cb8 n ASN 651 Ca -0.01 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 1cb8 n ASN 651 Cb 0.17 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1cb8 n ASN 651 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cb8 n GLY 652 N -0.82 -0.39 3.56 7.41 0.00 -0.71 -5.06 105.19 109.18 1cb8 n GLY 652 Ca 0.56 0.33 -0.35 0.00 0.00 0.00 0.00 46.02 46.56 1cb8 n GLY 652 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb8 s LYS 653 N 0.00 3.13 -0.18 1.61 0.00 -1.24 -4.96 119.74 118.11 1cb8 s LYS 653 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 55.97 54.98 1cb8 s LYS 653 Cb 0.00 -5.15 -0.02 0.00 0.00 0.00 0.00 37.83 32.65 1cb8 s LYS 653 CO 0.00 -2.68 1.42 -0.65 0.00 0.00 0.00 175.35 173.44 1cb8 s GLN 654 N 5.88 4.07 -0.13 1.78 -0.21 -1.18 -4.44 119.66 125.42 1cb8 s GLN 654 Ca 0.56 1.69 -0.01 0.00 0.02 0.00 0.00 55.36 57.62 1cb8 s GLN 654 Cb -0.03 -3.89 -0.02 0.00 1.00 0.00 0.00 33.01 30.07 1cb8 s GLN 654 CO -0.04 -0.94 -0.12 0.08 -2.12 0.00 0.00 175.29 172.15 1cb8 s VAL 655 N 4.14 3.13 -0.05 1.09 1.01 -0.86 -4.95 120.40 123.90 1cb8 s VAL 655 Ca 0.62 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1cb8 s VAL 655 Cb -0.24 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1cb8 s VAL 655 CO 0.22 0.52 -0.12 -0.63 0.00 0.00 0.00 175.10 175.09 1cb8 s ILE 656 N 0.38 3.25 -0.05 2.22 1.01 -1.26 -0.99 121.20 125.76 1cb8 s ILE 656 Ca -0.10 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1cb8 s ILE 656 Cb -0.16 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1cb8 s ILE 656 CO 0.05 0.59 -0.21 0.26 0.00 0.00 0.00 174.94 175.63 1cb8 s TRP 657 N -0.76 2.07 0.06 3.97 0.51 0.12 -0.58 118.94 124.32 1cb8 s TRP 657 Ca 0.12 -0.59 0.00 0.00 -2.12 0.00 0.00 56.10 53.51 1cb8 s TRP 657 Cb -0.11 -1.37 -0.03 0.00 -0.81 0.00 0.00 33.47 31.15 1cb8 s TRP 657 CO 0.01 -0.18 -0.05 0.00 -0.51 0.00 0.00 176.95 176.22 1cb8 s ALA 658 N -0.10 0.58 0.10 0.98 0.00 -0.39 -1.11 121.76 121.83 1cb8 s ALA 658 Ca -0.03 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 1cb8 s ALA 658 Cb -0.12 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1cb8 s ALA 658 CO 0.03 -0.24 0.23 0.00 0.00 0.00 0.00 175.76 175.78 1cb8 s ALA 659 N -3.01 -0.34 -0.44 0.00 0.00 -0.42 -0.94 121.76 116.62 1cb8 s ALA 659 Ca 0.02 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1cb8 s ALA 659 Cb 0.01 0.54 0.12 0.00 0.00 0.00 0.00 23.12 23.79 1cb8 s ALA 659 CO -0.05 -0.54 0.18 0.34 0.00 0.00 0.00 175.76 175.69 1cb8 s ASP 660 N -2.86 4.71 0.62 0.00 2.15 -1.26 -1.38 116.67 118.65 1cb8 s ASP 660 Ca 0.05 -2.52 0.33 0.00 0.43 0.00 0.00 52.55 50.85 1cb8 s ASP 660 Cb 0.04 -1.68 1.92 0.00 -0.30 0.00 0.00 42.92 42.90 1cb8 s ASP 660 CO -0.11 -0.35 2.22 -0.65 -0.17 0.00 0.00 175.17 176.12 1cb8 h PRO 661 N 7.21 0.00 0.00 4.34 0.11 -1.88 -0.31 132.00 141.47 1cb8 h PRO 661 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1cb8 h PRO 661 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1cb8 h PRO 661 CO 0.62 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 1cb8 n LEU 662 N -3.58 0.59 -4.06 2.35 4.77 -1.26 -3.84 117.00 111.97 1cb8 n LEU 662 Ca -0.02 0.56 -0.32 0.00 -0.03 0.00 0.00 56.01 56.20 1cb8 n LEU 662 Cb 0.17 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1cb8 n LEU 662 CO 0.25 -0.14 -0.05 0.00 -1.33 0.00 0.00 177.39 176.12 1cb8 n GLN 663 N -2.06 -3.82 -0.01 3.23 6.02 -0.13 -4.85 117.38 115.76 1cb8 n GLN 663 Ca 0.06 0.44 -0.02 0.00 -0.01 0.00 0.00 57.00 57.47 1cb8 n GLN 663 Cb 0.40 -5.05 -0.01 0.00 1.02 0.00 0.00 30.24 26.61 1cb8 n GLN 663 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1cb8 n LYS 664 N -4.46 0.04 -1.97 -1.09 4.81 -1.26 -4.95 118.16 109.29 1cb8 n LYS 664 Ca -0.05 0.01 -0.32 0.00 -0.87 0.00 0.00 58.31 57.09 1cb8 n LYS 664 Cb 0.56 -0.81 0.01 0.00 0.02 0.00 0.00 35.03 34.81 1cb8 n LYS 664 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1cb8 s GLU 665 N -2.04 3.47 -0.26 1.64 0.41 -1.26 -5.01 118.70 115.66 1cb8 s GLU 665 Ca -0.03 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.48 1cb8 s GLU 665 Cb 0.01 -2.06 -0.17 0.00 -1.78 0.00 0.00 34.13 30.13 1cb8 s GLU 665 CO 0.04 -0.67 -0.23 1.63 -0.49 0.00 0.00 175.26 175.53 1cb8 n LYS 666 N -2.40 0.65 -4.10 1.61 5.02 -1.26 -4.77 118.16 112.90 1cb8 n LYS 666 Ca 0.07 0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.40 1cb8 n LYS 666 Cb 0.54 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 1cb8 n LYS 666 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cb8 s THR 667 N -2.52 0.00 0.12 -0.18 -4.23 -1.26 -1.50 115.64 106.06 1cb8 s THR 667 Ca -0.35 -1.69 -0.25 0.00 -1.18 0.00 0.00 61.69 58.22 1cb8 s THR 667 Cb 0.09 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.60 1cb8 s THR 667 CO 0.59 0.00 0.72 0.00 -0.54 0.00 0.00 174.62 175.40 1cb8 s ALA 668 N -3.85 -1.64 -0.12 3.99 0.00 -0.99 -4.96 121.76 114.18 1cb8 s ALA 668 Ca 0.31 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1cb8 s ALA 668 Cb 0.02 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1cb8 s ALA 668 CO 0.13 -0.78 -0.22 0.08 0.00 0.00 0.00 175.76 174.97 1cb8 s VAL 669 N -3.53 2.00 -0.16 0.00 1.01 -1.26 -0.47 120.40 117.98 1cb8 s VAL 669 Ca 0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1cb8 s VAL 669 Cb -0.01 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1cb8 s VAL 669 CO -0.09 0.54 -0.04 -0.22 0.00 0.00 0.00 175.10 175.29 1cb8 s LEU 670 N 0.66 3.19 -0.07 3.92 2.96 0.22 -2.93 118.68 126.64 1cb8 s LEU 670 Ca -0.11 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1cb8 s LEU 670 Cb -0.16 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1cb8 s LEU 670 CO 0.02 0.15 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.57 1cb8 s SER 671 N 0.49 3.66 -0.28 3.68 0.01 0.45 0.12 113.70 121.83 1cb8 s SER 671 Ca -0.04 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1cb8 s SER 671 Cb -0.14 -0.96 0.06 0.00 0.21 0.00 0.00 66.02 65.19 1cb8 s SER 671 CO 0.03 0.28 -0.06 -0.63 0.41 0.00 0.00 173.24 173.26 1cb8 s ILE 672 N -0.33 2.38 -0.23 1.44 -1.09 0.82 -0.78 121.20 123.41 1cb8 s ILE 672 Ca 0.02 -1.69 -0.08 0.00 -2.23 0.00 0.00 60.65 56.67 1cb8 s ILE 672 Cb -0.13 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1cb8 s ILE 672 CO 0.02 -0.13 0.09 -0.60 -1.23 0.00 0.00 174.94 173.09 1cb8 s ARG 673 N 1.11 3.87 -0.04 2.79 3.52 0.22 -0.69 118.95 129.72 1cb8 s ARG 673 Ca -0.05 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.87 1cb8 s ARG 673 Cb -0.20 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1cb8 s ARG 673 CO -0.05 0.02 1.22 0.34 -0.81 0.00 0.00 175.30 176.03 1cb8 s ASP 674 N 1.08 7.03 0.22 -2.12 -1.08 0.10 -1.12 116.67 120.78 1cb8 s ASP 674 Ca 0.05 1.86 -0.06 0.00 -0.52 0.00 0.00 52.55 53.88 1cb8 s ASP 674 Cb -0.14 -2.56 0.19 0.00 -1.46 0.00 0.00 42.92 38.95 1cb8 s ASP 674 CO 0.04 -0.59 1.73 -0.07 0.52 0.00 0.00 175.17 176.80 1cb8 h LEU 675 N 8.09 0.98 0.30 -1.34 4.07 -1.36 0.28 115.31 126.34 1cb8 h LEU 675 Ca -0.35 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.37 1cb8 h LEU 675 Cb 1.17 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1cb8 h LEU 675 CO 0.88 0.97 -0.14 0.50 -1.08 0.00 0.00 178.44 179.57 1cb8 h LYS 676 N 0.97 -0.39 0.00 1.13 3.11 -1.92 -3.35 116.57 116.12 1cb8 h LYS 676 Ca 0.20 0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.00 1cb8 h LYS 676 Cb 0.41 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 1cb8 h LYS 676 CO 0.01 -0.05 -1.01 1.79 -2.81 0.00 0.00 179.45 177.37 1cb8 h THR 677 N -0.81 0.25 0.00 1.00 1.35 -1.95 -3.47 112.91 109.27 1cb8 h THR 677 Ca -0.04 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1cb8 h THR 677 Cb 0.51 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1cb8 h THR 677 CO 0.07 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1cb8 n GLY 678 N 1.25 1.61 3.69 5.82 0.00 0.09 -5.00 105.19 112.65 1cb8 n GLY 678 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1cb8 n GLY 678 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb8 s LYS 679 N -0.29 4.21 -0.15 1.61 -0.14 -1.25 -4.69 119.74 119.03 1cb8 s LYS 679 Ca 0.00 2.28 0.02 0.00 -1.36 0.00 0.00 55.97 56.91 1cb8 s LYS 679 Cb 0.00 -3.59 0.02 0.00 -1.68 0.00 0.00 37.83 32.58 1cb8 s LYS 679 CO 0.00 -0.71 -0.19 0.99 -0.76 0.00 0.00 175.35 174.68 1cb8 s THR 680 N 2.57 1.89 -0.17 2.17 2.01 -1.26 -0.72 115.64 122.13 1cb8 s THR 680 Ca 0.72 -0.86 -0.13 0.00 0.31 0.00 0.00 61.69 61.74 1cb8 s THR 680 Cb -0.39 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1cb8 s THR 680 CO 0.31 0.52 0.25 0.20 -0.69 0.00 0.00 174.62 175.21 1cb8 s ASN 681 N 1.11 6.38 -0.09 3.53 0.01 0.13 -4.92 114.94 121.08 1cb8 s ASN 681 Ca -0.01 0.44 0.01 0.00 -0.71 0.00 0.00 52.86 52.59 1cb8 s ASN 681 Cb -0.14 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1cb8 s ASN 681 CO -0.07 0.11 -0.12 -0.13 -1.51 0.00 0.00 177.10 175.39 1cb8 s ARG 682 N 0.47 2.96 -0.07 -0.60 0.52 -1.26 -0.12 118.95 120.84 1cb8 s ARG 682 Ca 0.14 -0.65 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1cb8 s ARG 682 Cb -0.12 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 32.81 1cb8 s ARG 682 CO 0.02 0.45 -0.14 0.08 0.02 0.00 0.00 175.30 175.74 1cb8 s VAL 683 N -0.27 1.25 0.09 3.52 1.01 0.12 -4.97 120.40 121.15 1cb8 s VAL 683 Ca 0.02 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 1cb8 s VAL 683 Cb -0.13 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1cb8 s VAL 683 CO 0.03 0.38 0.84 -0.75 0.00 0.00 0.00 175.10 175.60 1cb8 s LYS 684 N 0.59 4.59 -0.31 2.72 2.47 -1.26 -0.61 119.74 127.94 1cb8 s LYS 684 Ca -0.14 1.23 -0.08 0.00 -1.56 0.00 0.00 55.97 55.42 1cb8 s LYS 684 Cb -0.16 -3.35 0.01 0.00 -1.46 0.00 0.00 37.83 32.87 1cb8 s LYS 684 CO 0.04 0.31 0.11 0.42 0.16 0.00 0.00 175.35 176.39 1cb8 s ILE 685 N -0.23 4.18 -0.62 5.43 1.01 0.38 -4.89 121.20 126.45 1cb8 s ILE 685 Ca 0.41 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1cb8 s ILE 685 Cb -0.22 -3.17 0.13 0.00 0.01 0.00 0.00 42.46 39.21 1cb8 s ILE 685 CO 0.26 0.04 0.65 -1.81 0.00 0.00 0.00 174.94 174.08 1cb8 s ASP 686 N 1.53 6.29 0.15 3.58 1.01 -1.26 -2.34 116.67 125.62 1cb8 s ASP 686 Ca 0.03 -1.78 -0.31 0.00 0.71 0.00 0.00 52.55 51.20 1cb8 s ASP 686 Cb -0.17 -2.26 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 1cb8 s ASP 686 CO 0.04 -0.93 1.35 -0.36 0.21 0.00 0.00 175.17 175.48 1cb8 s PHE 687 N 1.89 3.25 0.55 4.23 0.08 -0.57 -4.92 117.98 122.50 1cb8 s PHE 687 Ca 0.10 1.08 -0.21 0.00 0.12 0.00 0.00 56.93 58.02 1cb8 s PHE 687 Cb -0.24 -3.64 -0.06 0.00 -0.57 0.00 0.00 43.02 38.51 1cb8 s PHE 687 CO 0.02 -2.15 1.12 -2.30 -0.10 0.00 0.00 175.22 171.81 1cb8 n PRO 688 N 3.34 1.27 -4.49 0.24 -0.02 -1.26 -4.89 135.00 129.19 1cb8 n PRO 688 Ca 0.09 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1cb8 n PRO 688 Cb 0.43 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1cb8 n PRO 688 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1cb8 s GLN 689 N -2.67 2.18 6.66 -0.52 -1.52 -1.26 -3.78 119.66 118.74 1cb8 s GLN 689 Ca 0.72 -2.22 0.00 0.00 -1.95 0.00 0.00 55.36 51.91 1cb8 s GLN 689 Cb -0.44 -1.71 0.00 0.00 -0.22 0.00 0.00 33.01 30.63 1cb8 s GLN 689 CO 0.49 -0.34 0.00 1.04 -0.25 0.00 0.00 175.29 176.24 1cb8 n GLN 690 N -1.32 0.00 0.27 2.91 6.02 -1.26 -1.25 117.38 122.75 1cb8 n GLN 690 Ca -0.12 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.06 1cb8 n GLN 690 Cb 0.66 0.00 0.89 0.00 1.02 0.00 0.00 30.24 32.81 1cb8 n GLN 690 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1cb8 h GLU 691 N 0.00 0.00 -0.66 -1.09 3.07 -2.01 -1.84 114.58 112.04 1cb8 h GLU 691 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1cb8 h GLU 691 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1cb8 h GLU 691 CO 0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1cb8 n PHE 692 N -2.85 0.94 -1.85 4.33 3.72 -0.38 -4.82 117.46 116.55 1cb8 n PHE 692 Ca -0.01 -0.51 -0.42 0.00 -0.05 0.00 0.00 57.45 56.45 1cb8 n PHE 692 Cb 0.14 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1cb8 n PHE 692 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cb8 s ALA 693 N -1.09 3.68 0.00 4.37 0.00 -0.70 -0.61 121.76 127.42 1cb8 s ALA 693 Ca 0.45 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1cb8 s ALA 693 Cb 0.24 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1cb8 s ALA 693 CO 0.30 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1cb8 n GLY 694 N 4.14 2.90 3.77 0.00 0.00 -1.26 -4.85 105.19 109.89 1cb8 n GLY 694 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1cb8 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb8 s ALA 695 N -2.55 2.25 0.07 4.61 0.00 0.22 -4.47 121.76 121.88 1cb8 s ALA 695 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.03 1cb8 s ALA 695 Cb 0.00 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1cb8 s ALA 695 CO 0.00 -1.77 0.54 0.99 0.00 0.00 0.00 175.76 175.52 1cb8 s THR 696 N -2.91 4.79 -0.09 0.00 2.01 -1.26 -4.49 115.64 113.68 1cb8 s THR 696 Ca 0.61 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.79 1cb8 s THR 696 Cb -0.17 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.48 1cb8 s THR 696 CO 0.56 0.54 -0.22 0.54 -0.69 0.00 0.00 174.62 175.35 1cb8 s VAL 697 N -1.13 1.93 -0.16 3.82 0.11 -0.11 -4.96 120.40 119.90 1cb8 s VAL 697 Ca 0.29 -0.94 -0.22 0.00 -2.93 0.00 0.00 61.98 58.17 1cb8 s VAL 697 Cb -0.19 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 32.96 1cb8 s VAL 697 CO 0.18 0.53 0.67 -0.70 -3.33 0.00 0.00 175.10 172.46 1cb8 s GLU 698 N 0.37 4.29 0.20 1.54 2.12 -1.26 -1.26 118.70 124.70 1cb8 s GLU 698 Ca -0.18 0.74 -0.30 0.00 0.36 0.00 0.00 54.97 55.59 1cb8 s GLU 698 Cb -0.18 -3.54 -0.08 0.00 0.26 0.00 0.00 34.13 30.59 1cb8 s GLU 698 CO 0.08 -0.17 1.21 -0.51 -0.54 0.00 0.00 175.26 175.33 1cb8 s LEU 699 N 1.64 4.45 0.00 2.70 1.43 0.25 -5.00 118.68 124.15 1cb8 s LEU 699 Ca 0.32 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1cb8 s LEU 699 Cb -0.16 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1cb8 s LEU 699 CO 0.12 -0.38 0.00 1.17 0.23 0.00 0.00 176.35 177.50