#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbo s TYR 10 N 0.00 3.30 -0.01 1.61 5.04 -1.26 0.07 117.35 126.10 1cbo s TYR 10 Ca 0.00 0.26 -0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1cbo s TYR 10 Cb 0.00 -1.89 0.01 0.00 0.35 0.00 0.00 41.96 40.43 1cbo s TYR 10 CO 0.00 0.48 0.02 0.08 -1.34 0.00 0.00 175.55 174.79 1cbo s VAL 11 N -0.66 -0.02 0.14 3.14 1.01 -0.60 -4.97 120.40 118.44 1cbo s VAL 11 Ca 0.11 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1cbo s VAL 11 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1cbo s VAL 11 CO 0.02 0.04 1.63 -0.65 0.00 0.00 0.00 175.10 176.14 1cbo h PRO 12 N 6.62 -0.27 -5.70 2.72 0.11 -1.87 -3.30 132.00 130.33 1cbo h PRO 12 Ca -0.33 0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.23 1cbo h PRO 12 Cb 1.17 0.06 -0.30 0.00 0.11 0.00 0.00 31.00 32.05 1cbo h PRO 12 CO 0.49 -0.18 -0.84 0.00 -0.21 0.00 0.00 178.00 177.26 1cbo s ALA 13 N -6.08 1.55 -0.08 -0.75 0.00 -0.93 -1.18 121.76 114.28 1cbo s ALA 13 Ca -0.15 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1cbo s ALA 13 Cb 0.11 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1cbo s ALA 13 CO 0.67 0.36 -0.16 0.08 0.00 0.00 0.00 175.76 176.71 1cbo s VAL 14 N -0.34 1.45 -0.16 0.00 1.01 -0.50 -1.56 120.40 120.29 1cbo s VAL 14 Ca 0.05 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1cbo s VAL 14 Cb -0.08 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1cbo s VAL 14 CO -0.00 0.43 -0.10 -0.69 0.00 0.00 0.00 175.10 174.74 1cbo s VAL 15 N 0.62 3.18 -0.29 2.92 1.01 0.23 -0.90 120.40 127.17 1cbo s VAL 15 Ca -0.15 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1cbo s VAL 15 Cb -0.16 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1cbo s VAL 15 CO 0.05 0.49 0.43 -0.63 0.00 0.00 0.00 175.10 175.43 1cbo s ILE 16 N 0.75 5.12 0.00 2.22 1.01 0.08 -1.05 121.20 129.34 1cbo s ILE 16 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1cbo s ILE 16 Cb -0.15 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1cbo s ILE 16 CO 0.02 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1cbo n GLY 17 N 4.69 1.11 1.47 6.18 0.00 0.12 -0.12 105.19 118.65 1cbo n GLY 17 Ca -0.07 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.10 1cbo n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cbo n THR 18 N 1.34 0.62 -0.15 2.61 -2.24 -1.26 -4.59 114.28 110.61 1cbo n THR 18 Ca 0.00 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 1cbo n THR 18 Cb 0.00 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1cbo n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cbo n GLY 19 N 0.05 0.08 0.18 3.38 0.00 -1.26 -2.58 105.19 105.03 1cbo n GLY 19 Ca 0.10 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1cbo n GLY 19 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cbo h TYR 20 N 0.00 -0.33 -0.72 1.61 -1.99 -1.90 -0.29 116.97 113.35 1cbo h TYR 20 Ca 0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1cbo h TYR 20 Cb 0.00 0.11 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 1cbo h TYR 20 CO 0.00 -0.07 0.45 0.78 -0.00 0.00 0.00 178.16 179.31 1cbo h GLY 21 N -0.56 1.04 1.00 3.88 0.00 -1.83 -2.50 103.07 104.10 1cbo h GLY 21 Ca -0.04 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1cbo h GLY 21 CO 0.06 0.41 0.03 0.00 0.00 0.00 0.00 176.54 177.04 1cbo h ALA 22 N 1.24 0.66 -0.66 3.60 0.00 -1.79 -2.50 119.26 119.81 1cbo h ALA 22 Ca 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1cbo h ALA 22 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1cbo h ALA 22 CO -0.05 0.44 0.27 0.00 0.00 0.00 0.00 179.25 179.91 1cbo h ALA 23 N 0.94 0.85 -0.41 0.00 0.00 -0.90 -0.47 119.26 119.28 1cbo h ALA 23 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1cbo h ALA 23 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cbo h ALA 23 CO 0.02 0.46 0.12 0.28 0.00 0.00 0.00 179.25 180.13 1cbo h VAL 24 N 0.92 1.22 -0.16 0.00 2.07 -1.43 -2.40 116.25 116.47 1cbo h VAL 24 Ca 0.22 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1cbo h VAL 24 Cb 0.19 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1cbo h VAL 24 CO -0.02 0.26 0.10 0.28 0.02 0.00 0.00 177.57 178.21 1cbo h SER 25 N 0.52 0.19 -0.79 0.57 0.02 -1.18 -2.45 113.55 110.43 1cbo h SER 25 Ca 0.13 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1cbo h SER 25 Cb 0.27 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1cbo h SER 25 CO -0.00 0.17 0.47 0.00 -1.14 0.00 0.00 176.83 176.33 1cbo h ALA 26 N 1.02 1.00 0.15 3.77 0.00 -1.05 -1.36 119.26 122.79 1cbo h ALA 26 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cbo h ALA 26 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1cbo h ALA 26 CO -0.01 0.48 -0.07 1.25 0.00 0.00 0.00 179.25 180.90 1cbo h LEU 27 N 1.08 -0.17 -1.22 0.00 5.85 -1.30 -0.87 115.31 118.68 1cbo h LEU 27 Ca 0.28 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1cbo h LEU 27 Cb -0.02 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1cbo h LEU 27 CO -0.05 0.04 0.04 0.03 -0.34 0.00 0.00 178.44 178.16 1cbo h ARG 28 N -0.37 0.58 -0.41 1.25 2.47 -1.36 -0.62 114.38 115.92 1cbo h ARG 28 Ca -0.02 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.47 1cbo h ARG 28 Cb 0.29 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1cbo h ARG 28 CO 0.03 0.57 -0.19 -0.07 0.56 0.00 0.00 179.97 180.87 1cbo h LEU 29 N 0.56 0.88 -0.75 3.04 3.38 -1.18 -1.77 115.31 119.46 1cbo h LEU 29 Ca 0.12 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1cbo h LEU 29 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1cbo h LEU 29 CO 0.01 1.08 0.27 1.23 0.09 0.00 0.00 178.44 181.12 1cbo h GLY 30 N 0.67 1.24 2.00 0.83 0.00 -0.60 -0.46 103.07 106.74 1cbo h GLY 30 Ca 0.09 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1cbo h GLY 30 CO 0.06 0.66 -0.38 0.83 0.00 0.00 0.00 176.54 177.71 1cbo h GLU 31 N 1.11 0.00 -0.00 4.80 5.08 -1.01 -1.77 114.58 122.79 1cbo h GLU 31 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1cbo h GLU 31 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1cbo h GLU 31 CO -0.01 0.38 -0.02 0.00 -1.00 0.00 0.00 179.01 178.35 1cbo n ALA 32 N -2.35 2.62 -0.85 3.43 0.00 -0.68 -4.91 120.51 117.77 1cbo n ALA 32 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1cbo n ALA 32 Cb 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1cbo n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cbo n GLY 33 N 1.18 0.55 3.64 0.00 0.00 -0.67 -5.05 105.19 104.83 1cbo n GLY 33 Ca 0.18 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1cbo n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbo s VAL 34 N -2.00 5.21 -0.06 1.61 1.01 -0.22 -5.02 120.40 120.93 1cbo s VAL 34 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1cbo s VAL 34 Cb 0.00 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1cbo s VAL 34 CO 0.00 0.22 1.81 -1.58 0.00 0.00 0.00 175.10 175.55 1cbo s GLN 35 N 1.64 4.00 -0.02 2.72 2.00 -1.26 -4.17 119.66 124.57 1cbo s GLN 35 Ca 0.15 2.24 0.06 0.00 -2.00 0.00 0.00 55.36 55.81 1cbo s GLN 35 Cb -0.15 -4.09 -0.01 0.00 0.80 0.00 0.00 33.01 29.55 1cbo s GLN 35 CO 0.08 -1.08 -0.21 0.99 -0.50 0.00 0.00 175.29 174.58 1cbo s THR 36 N 4.80 1.63 -0.13 -0.34 2.01 0.37 -2.20 115.64 121.78 1cbo s THR 36 Ca 0.81 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1cbo s THR 36 Cb -0.35 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1cbo s THR 36 CO 0.34 0.46 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.31 1cbo s LEU 37 N -0.42 2.26 -0.16 4.42 2.96 -0.60 -1.39 118.68 125.75 1cbo s LEU 37 Ca 0.06 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1cbo s LEU 37 Cb -0.09 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1cbo s LEU 37 CO -0.00 0.12 0.02 -0.04 -1.32 0.00 0.00 176.35 175.12 1cbo s MET 38 N 0.61 3.76 -0.21 1.98 -1.94 0.70 -0.60 119.30 123.61 1cbo s MET 38 Ca -0.11 -0.42 -0.05 0.00 -1.71 0.00 0.00 55.69 53.41 1cbo s MET 38 Cb -0.16 -3.06 -0.02 0.00 2.01 0.00 0.00 34.83 33.60 1cbo s MET 38 CO 0.03 0.31 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.83 1cbo s LEU 39 N 0.23 3.19 -0.09 -0.03 1.43 -0.21 -0.95 118.68 122.25 1cbo s LEU 39 Ca 0.01 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1cbo s LEU 39 Cb -0.13 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1cbo s LEU 39 CO 0.01 0.04 -0.14 -0.70 0.23 0.00 0.00 176.35 175.80 1cbo s GLU 40 N 1.13 1.99 0.28 1.70 2.56 -0.23 0.15 118.70 126.27 1cbo s GLU 40 Ca 0.02 -0.49 0.09 0.00 0.00 0.00 0.00 54.97 54.60 1cbo s GLU 40 Cb -0.14 -1.68 0.37 0.00 2.00 0.00 0.00 34.13 34.67 1cbo s GLU 40 CO 0.01 -0.03 1.62 0.00 -0.56 0.00 0.00 175.26 176.31 1cbo h MET 41 N 7.26 0.05 0.00 4.30 -0.00 -1.78 0.14 114.93 124.90 1cbo h MET 41 Ca -0.30 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.70 59.28 1cbo h MET 41 Cb 1.18 0.01 0.03 0.00 -0.00 0.00 0.00 31.60 32.81 1cbo h MET 41 CO 0.47 0.63 0.06 0.41 -0.00 0.00 0.00 176.91 178.48 1cbo n GLY 42 N 0.17 -0.60 3.97 -3.00 0.00 -1.26 -3.35 105.19 101.11 1cbo n GLY 42 Ca -0.01 -1.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 1cbo n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cbo s GLN 43 N -3.37 2.69 -0.34 1.61 -0.21 -1.26 -1.67 119.66 117.10 1cbo s GLN 43 Ca 0.14 -0.69 -0.17 0.00 0.02 0.00 0.00 55.36 54.66 1cbo s GLN 43 Cb -0.00 -2.50 -0.01 0.00 1.00 0.00 0.00 33.01 31.49 1cbo s GLN 43 CO 0.10 -0.60 0.45 -1.17 -2.12 0.00 0.00 175.29 171.95 1cbo s LEU 44 N -4.71 4.34 -1.16 2.90 2.96 -1.26 -0.44 118.68 121.31 1cbo s LEU 44 Ca 0.55 -0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 54.25 1cbo s LEU 44 Cb -0.10 -2.49 0.14 0.00 0.50 0.00 0.00 46.19 44.24 1cbo s LEU 44 CO 0.38 -0.40 1.43 0.26 -1.32 0.00 0.00 176.35 176.70 1cbo s TRP 45 N 2.23 3.27 0.00 5.38 0.52 -1.26 -4.55 118.94 124.53 1cbo s TRP 45 Ca 0.16 -1.86 0.00 0.00 0.02 0.00 0.00 56.10 54.42 1cbo s TRP 45 Cb -0.16 -4.40 0.00 0.00 -1.15 0.00 0.00 33.47 27.76 1cbo s TRP 45 CO 0.12 -1.50 0.67 0.27 0.02 0.00 0.00 176.95 176.53 1cbo n ASN 46 N 6.40 0.00 -4.31 2.95 2.04 -1.26 -5.04 115.26 116.04 1cbo n ASN 46 Ca 0.36 -1.38 -0.34 0.00 -0.44 0.00 0.00 54.58 52.78 1cbo n ASN 46 Cb 0.45 -0.08 -0.14 0.00 -2.53 0.00 0.00 39.78 37.48 1cbo n ASN 46 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1cbo s GLN 47 N 0.00 3.35 0.36 -3.83 -1.52 -1.26 -5.07 119.66 111.69 1cbo s GLN 47 Ca 0.00 -0.65 -0.28 0.00 -1.95 0.00 0.00 55.36 52.47 1cbo s GLN 47 Cb 0.00 -2.90 -0.11 0.00 -0.22 0.00 0.00 33.01 29.78 1cbo s GLN 47 CO 0.00 -0.12 1.52 -1.25 -0.25 0.00 0.00 175.29 175.19 1cbo s PRO 48 N 1.24 4.10 0.00 2.91 0.04 -1.26 -4.51 135.00 137.52 1cbo s PRO 48 Ca 0.03 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1cbo s PRO 48 Cb -0.14 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1cbo s PRO 48 CO -0.03 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.85 1cbo n GLY 49 N 0.78 0.18 0.29 0.56 0.00 0.41 -4.85 105.19 102.56 1cbo n GLY 49 Ca 0.02 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1cbo n GLY 49 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cbo h PRO 50 N 0.00 0.00 -0.50 1.61 0.11 -1.96 -2.18 132.00 129.09 1cbo h PRO 50 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1cbo h PRO 50 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1cbo h PRO 50 CO 0.00 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.40 1cbo n ASP 51 N -3.90 3.50 0.00 -2.05 5.68 -1.26 -4.94 116.55 113.58 1cbo n ASP 51 Ca -0.03 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1cbo n ASP 51 Cb 0.10 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1cbo n ASP 51 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cbo n GLY 52 N 1.54 1.68 3.86 6.12 0.00 -0.82 -5.03 105.19 112.54 1cbo n GLY 52 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1cbo n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cbo s ASN 53 N -3.26 5.75 -0.08 1.61 0.01 -1.26 -4.61 114.94 113.11 1cbo s ASN 53 Ca 0.00 -0.13 -0.26 0.00 -0.71 0.00 0.00 52.86 51.77 1cbo s ASN 53 Cb 0.00 -1.55 -0.26 0.00 0.41 0.00 0.00 41.25 39.85 1cbo s ASN 53 CO 0.00 -0.02 0.91 0.40 -1.51 0.00 0.00 177.10 176.88 1cbo h ILE 54 N 1.54 1.63 -2.80 0.60 2.04 -1.91 1.18 117.51 119.79 1cbo h ILE 54 Ca -0.49 -2.19 -0.59 0.00 1.00 0.00 0.00 64.86 62.58 1cbo h ILE 54 Cb 1.23 3.07 -0.10 0.00 -0.74 0.00 0.00 36.82 40.28 1cbo h ILE 54 CO 0.62 0.59 -0.64 -0.36 0.00 0.00 0.00 178.15 178.36 1cbo s PHE 55 N -2.68 2.91 0.21 1.37 0.08 -1.26 -4.56 117.98 114.05 1cbo s PHE 55 Ca -0.17 -0.11 -0.06 0.00 0.12 0.00 0.00 56.93 56.71 1cbo s PHE 55 Cb -0.01 -1.40 -0.06 0.00 -0.57 0.00 0.00 43.02 40.99 1cbo s PHE 55 CO 0.74 0.52 0.47 0.00 -0.10 0.00 0.00 175.22 176.85 1cbo s GLY 57 N -2.65 1.75 0.48 0.00 0.00 -1.26 -4.60 107.32 101.04 1cbo s GLY 57 Ca 0.43 -1.27 0.28 0.00 0.00 0.00 0.00 44.72 44.17 1cbo s GLY 57 CO 0.25 -0.65 1.80 -0.33 0.00 0.00 0.00 173.10 174.17 1cbo h MET 58 N -1.07 0.00 0.00 2.90 2.86 -1.39 -3.02 114.93 115.21 1cbo h MET 58 Ca -0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1cbo h MET 58 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1cbo h MET 58 CO 0.45 0.00 -0.64 1.28 1.06 0.00 0.00 176.91 179.06 1cbo n LEU 59 N -3.03 0.61 -2.91 1.22 4.32 -1.26 -4.38 117.00 111.56 1cbo n LEU 59 Ca 0.02 -0.07 -0.16 0.00 -0.02 0.00 0.00 56.01 55.78 1cbo n LEU 59 Cb 0.41 -0.19 -0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1cbo n LEU 59 CO 0.30 0.13 -0.13 -0.46 -1.22 0.00 0.00 177.39 176.01 1cbo n ASN 60 N -1.58 1.60 -4.77 -1.43 2.04 -1.15 -4.89 115.26 105.09 1cbo n ASN 60 Ca 0.05 -2.98 -0.40 0.00 -0.44 0.00 0.00 54.58 50.81 1cbo n ASN 60 Cb 0.35 -0.57 -0.02 0.00 -2.53 0.00 0.00 39.78 37.01 1cbo n ASN 60 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 1cbo s PRO 61 N -2.86 4.19 0.00 -0.53 0.04 -1.18 -4.34 135.00 130.32 1cbo s PRO 61 Ca 0.36 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1cbo s PRO 61 Cb 0.39 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1cbo s PRO 61 CO -0.04 -0.29 0.00 -0.40 0.04 0.00 0.00 177.00 176.31 1cbo n ASP 62 N 0.46 0.22 0.27 6.66 5.68 -1.26 -4.77 116.55 123.81 1cbo n ASP 62 Ca 0.02 -0.05 0.15 0.00 -0.50 0.00 0.00 54.79 54.42 1cbo n ASP 62 Cb 0.43 0.00 0.88 0.00 -1.14 0.00 0.00 41.12 41.29 1cbo n ASP 62 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1cbo h LYS 63 N 0.00 0.00 0.00 0.11 2.10 -1.94 -1.71 116.57 115.13 1cbo h LYS 63 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cbo h LYS 63 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cbo h LYS 63 CO 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1cbo h ARG 64 N 0.00 0.00 0.00 0.07 3.08 -1.94 -3.01 114.38 112.58 1cbo h ARG 64 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1cbo h ARG 64 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1cbo h ARG 64 CO -0.00 0.00 -0.34 0.66 -1.07 0.00 0.00 179.97 179.22 1cbo h SER 65 N 0.00 0.00 -4.28 7.04 4.64 -1.66 -0.67 113.55 118.61 1cbo h SER 65 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1cbo h SER 65 Cb 0.36 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.18 1cbo h SER 65 CO 0.00 0.34 -0.81 -0.55 -0.87 0.00 0.00 176.83 174.94 1cbo s SER 66 N -6.34 1.87 -0.67 4.97 0.15 -1.14 -2.72 113.70 109.83 1cbo s SER 66 Ca 0.03 -0.40 -0.24 0.00 0.70 0.00 0.00 55.95 56.03 1cbo s SER 66 Cb 0.09 -0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 1cbo s SER 66 CO 0.69 0.12 1.05 0.86 1.20 0.00 0.00 173.24 177.16 1cbo s TRP 67 N -0.65 2.57 -1.16 3.44 -0.11 -0.32 -1.76 118.94 120.95 1cbo s TRP 67 Ca 0.04 -0.35 -0.25 0.00 1.22 0.00 0.00 56.10 56.76 1cbo s TRP 67 Cb -0.07 -4.37 0.01 0.00 -1.50 0.00 0.00 33.47 27.53 1cbo s TRP 67 CO 0.01 -1.75 0.76 1.19 -4.62 0.00 0.00 176.95 172.54 1cbo n PHE 68 N 8.17 -1.75 -4.44 5.86 3.01 0.57 -4.86 117.46 124.01 1cbo n PHE 68 Ca -0.01 0.33 -0.23 0.00 1.01 0.00 0.00 57.45 58.55 1cbo n PHE 68 Cb 0.47 -3.23 -0.10 0.00 -0.01 0.00 0.00 39.48 36.60 1cbo n PHE 68 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1cbo s LYS 69 N -6.41 1.59 0.00 -1.08 -0.14 -1.26 -4.86 119.74 107.58 1cbo s LYS 69 Ca 0.48 -1.74 0.24 0.00 -1.36 0.00 0.00 55.97 53.59 1cbo s LYS 69 Cb -0.20 -1.55 0.27 0.00 -1.68 0.00 0.00 37.83 34.67 1cbo s LYS 69 CO 0.90 0.25 1.27 0.27 -0.76 0.00 0.00 175.35 177.28 1cbo n ASN 70 N -0.57 1.99 -3.62 2.83 0.23 -1.26 -3.55 115.26 111.31 1cbo n ASN 70 Ca -0.06 -1.49 -0.16 0.00 -0.53 0.00 0.00 54.58 52.34 1cbo n ASN 70 Cb 0.61 0.28 -0.07 0.00 -2.08 0.00 0.00 39.78 38.51 1cbo n ASN 70 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1cbo s ARG 71 N -2.35 0.87 0.63 -3.83 3.52 -1.26 -0.85 118.95 115.68 1cbo s ARG 71 Ca 0.23 0.26 -0.12 0.00 -0.13 0.00 0.00 55.73 55.97 1cbo s ARG 71 Cb 0.19 0.41 -0.03 0.00 -1.56 0.00 0.00 34.95 33.96 1cbo s ARG 71 CO 0.49 -0.23 1.04 0.95 -0.81 0.00 0.00 175.30 176.73 1cbo s THR 72 N -0.88 4.29 0.08 4.11 -4.23 -0.71 -4.88 115.64 113.41 1cbo s THR 72 Ca -0.09 0.84 0.07 0.00 -1.18 0.00 0.00 61.69 61.33 1cbo s THR 72 Cb -0.02 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 1cbo s THR 72 CO 0.06 -0.88 -0.19 -1.61 -0.54 0.00 0.00 174.62 171.47 1cbo s GLU 73 N -4.81 1.09 0.27 3.99 2.02 -1.26 -4.66 118.70 115.34 1cbo s GLU 73 Ca 0.58 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 54.26 1cbo s GLU 73 Cb -0.13 -1.24 -0.09 0.00 0.10 0.00 0.00 34.13 32.77 1cbo s GLU 73 CO 0.49 0.30 0.98 0.00 0.02 0.00 0.00 175.26 177.04 1cbo s ALA 74 N -1.07 3.33 0.31 5.21 0.00 -1.26 -4.98 121.76 123.30 1cbo s ALA 74 Ca 0.04 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1cbo s ALA 74 Cb -0.09 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 1cbo s ALA 74 CO 0.03 0.11 1.52 -2.30 0.00 0.00 0.00 175.76 175.11 1cbo n PRO 75 N 1.24 2.55 -1.64 0.00 -0.02 -1.26 -4.82 135.00 131.05 1cbo n PRO 75 Ca -0.01 0.90 -0.59 0.00 -2.02 0.00 0.00 63.50 61.78 1cbo n PRO 75 Cb 0.47 -2.64 -0.08 0.00 -0.02 0.00 0.00 33.50 31.23 1cbo n PRO 75 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1cbo n LEU 76 N 1.68 1.32 0.00 2.45 7.94 -1.26 -1.44 117.00 127.69 1cbo n LEU 76 Ca 0.07 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 1cbo n LEU 76 Cb 0.36 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.28 1cbo n LEU 76 CO 0.64 -1.04 0.00 0.61 -1.11 0.00 0.00 177.39 176.48 1cbo n GLY 77 N 3.09 0.50 0.18 -3.96 0.00 -1.26 -4.91 105.19 98.82 1cbo n GLY 77 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1cbo n GLY 77 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cbo n SER 78 N 0.00 1.83 -0.24 1.61 3.41 -0.52 -4.81 113.62 114.90 1cbo n SER 78 Ca 0.00 -2.87 -0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1cbo n SER 78 Cb 0.00 -0.38 0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1cbo n SER 78 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1cbo h PHE 79 N 0.02 0.66 -0.07 7.33 3.57 -1.76 0.17 116.94 126.86 1cbo h PHE 79 Ca -0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1cbo h PHE 79 Cb 1.09 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1cbo h PHE 79 CO 0.04 0.28 0.13 -0.07 -2.23 0.00 0.00 178.31 176.46 1cbo h LEU 80 N 0.65 0.00 0.00 0.59 3.38 -1.87 -2.29 115.31 115.77 1cbo h LEU 80 Ca 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 1cbo h LEU 80 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1cbo h LEU 80 CO -0.22 0.00 -1.44 0.79 0.09 0.00 0.00 178.44 177.67 1cbo n TRP 81 N -3.46 0.00 0.85 1.13 8.01 -0.84 -4.76 117.44 118.36 1cbo n TRP 81 Ca -0.01 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.30 1cbo n TRP 81 Cb 0.22 -0.31 0.14 0.00 -2.01 0.00 0.00 31.31 29.35 1cbo n TRP 81 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1cbo n LEU 82 N -2.40 3.08 0.23 -0.99 4.77 0.54 -4.22 117.00 118.02 1cbo n LEU 82 Ca -0.11 -1.11 0.11 0.00 -0.03 0.00 0.00 56.01 54.87 1cbo n LEU 82 Cb 0.68 -0.06 0.52 0.00 -2.33 0.00 0.00 43.42 42.23 1cbo n LEU 82 CO 0.11 0.55 0.85 -0.78 -1.33 0.00 0.00 177.39 176.79 1cbo h ASP 83 N 4.61 0.00 0.28 -1.43 3.58 -1.59 -3.00 116.42 118.87 1cbo h ASP 83 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1cbo h ASP 83 Cb 0.99 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 1cbo h ASP 83 CO 0.00 0.18 -0.13 1.62 -2.88 0.00 0.00 179.24 178.03 1cbo h VAL 84 N 0.00 0.72 -0.02 2.25 3.04 -1.83 -2.32 116.25 118.09 1cbo h VAL 84 Ca -0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1cbo h VAL 84 Cb 0.68 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1cbo h VAL 84 CO 0.02 0.13 -0.13 1.33 -1.01 0.00 0.00 177.57 177.91 1cbo n VAL 85 N -3.85 0.00 -2.16 1.51 0.24 -1.13 -4.94 118.33 108.00 1cbo n VAL 85 Ca -0.02 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.34 61.60 1cbo n VAL 85 Cb 0.23 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.43 1cbo n VAL 85 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1cbo s ASN 86 N -2.18 6.45 0.09 -1.34 0.02 -0.88 -4.64 114.94 112.47 1cbo s ASN 86 Ca 0.29 2.52 -0.03 0.00 -1.02 0.00 0.00 52.86 54.63 1cbo s ASN 86 Cb 0.20 -2.63 -0.03 0.00 0.02 0.00 0.00 41.25 38.81 1cbo s ASN 86 CO 0.40 -0.74 0.06 -0.13 0.02 0.00 0.00 177.10 176.71 1cbo s ARG 87 N -2.20 0.79 0.26 -0.60 1.81 -1.26 -4.98 118.95 112.76 1cbo s ARG 87 Ca 0.56 -1.24 -0.30 0.00 -1.72 0.00 0.00 55.73 53.04 1cbo s ARG 87 Cb -0.35 0.26 -0.09 0.00 -0.45 0.00 0.00 34.95 34.31 1cbo s ARG 87 CO 0.45 -0.21 1.04 -0.80 -0.68 0.00 0.00 175.30 175.10 1cbo s ASN 88 N -2.95 7.40 0.09 0.23 0.01 -1.26 -1.74 114.94 116.72 1cbo s ASN 88 Ca 0.13 2.14 0.02 0.00 -0.71 0.00 0.00 52.86 54.44 1cbo s ASN 88 Cb 0.07 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1cbo s ASN 88 CO -0.06 -0.04 -0.08 0.27 -1.51 0.00 0.00 177.10 175.68 1cbo s ILE 89 N -1.08 0.72 0.21 0.60 -4.36 -0.03 -4.92 121.20 112.34 1cbo s ILE 89 Ca 0.44 -1.68 -0.29 0.00 -0.26 0.00 0.00 60.65 58.86 1cbo s ILE 89 Cb -0.30 -1.37 -0.08 0.00 1.25 0.00 0.00 42.46 41.96 1cbo s ILE 89 CO 0.37 -0.69 0.91 -1.81 0.24 0.00 0.00 174.94 173.96 1cbo s ASP 90 N -2.58 7.58 0.09 4.36 1.01 -1.26 -4.24 116.67 121.62 1cbo s ASP 90 Ca 0.06 1.87 -0.34 0.00 0.71 0.00 0.00 52.55 54.84 1cbo s ASP 90 Cb -0.00 -2.58 -0.13 0.00 1.01 0.00 0.00 42.92 41.21 1cbo s ASP 90 CO -0.02 0.14 1.66 -2.65 0.21 0.00 0.00 175.17 174.50 1cbo n PRO 91 N 1.68 2.12 -3.85 8.23 -0.02 -1.23 -4.78 135.00 137.14 1cbo n PRO 91 Ca -0.02 0.77 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 1cbo n PRO 91 Cb 0.48 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 1cbo n PRO 91 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1cbo s TYR 92 N 1.79 0.12 -1.06 6.00 5.04 -1.26 -4.76 117.35 123.22 1cbo s TYR 92 Ca 0.83 -0.50 -0.12 0.00 -2.44 0.00 0.00 57.07 54.85 1cbo s TYR 92 Cb -0.69 -0.04 -0.07 0.00 0.35 0.00 0.00 41.96 41.50 1cbo s TYR 92 CO 0.42 -0.52 2.21 0.00 -1.34 0.00 0.00 175.55 176.32 1cbo n ALA 93 N 0.10 4.91 -1.01 3.97 0.00 -0.61 -0.32 120.51 127.55 1cbo n ALA 93 Ca -0.16 -2.80 -0.29 0.00 0.00 0.00 0.00 53.44 50.19 1cbo n ALA 93 Cb 0.62 -3.29 0.22 0.00 0.00 0.00 0.00 19.45 17.00 1cbo n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cbo s GLY 94 N 3.60 1.55 0.06 0.00 0.00 -0.72 -4.69 107.32 107.12 1cbo s GLY 94 Ca 0.50 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1cbo s GLY 94 CO -0.01 0.17 1.05 -0.24 0.00 0.00 0.00 173.10 174.07 1cbo h VAL 95 N -2.35 1.40 -3.35 1.40 3.04 -1.28 -3.37 116.25 111.74 1cbo h VAL 95 Ca -0.52 -3.05 -0.64 0.00 -1.01 0.00 0.00 66.70 61.48 1cbo h VAL 95 Cb 1.32 2.82 -0.21 0.00 -2.01 0.00 0.00 31.29 33.21 1cbo h VAL 95 CO 0.47 0.86 -0.65 -0.22 -1.01 0.00 0.00 177.57 177.02 1cbo s LEU 96 N -6.89 3.33 -0.20 3.16 2.96 -1.10 -0.33 118.68 119.61 1cbo s LEU 96 Ca -0.04 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1cbo s LEU 96 Cb 0.08 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1cbo s LEU 96 CO 0.85 0.13 -0.12 -0.62 -1.32 0.00 0.00 176.35 175.28 1cbo s ASP 97 N 0.58 3.78 -0.51 3.68 2.15 0.06 -1.18 116.67 125.23 1cbo s ASP 97 Ca -0.01 -0.50 -0.16 0.00 0.43 0.00 0.00 52.55 52.30 1cbo s ASP 97 Cb -0.14 -1.62 0.09 0.00 -0.30 0.00 0.00 42.92 40.95 1cbo s ASP 97 CO 0.02 -0.00 0.48 -0.60 -0.17 0.00 0.00 175.17 174.90 1cbo s ARG 98 N 1.33 3.01 -0.36 4.34 3.52 -1.26 -1.33 118.95 128.20 1cbo s ARG 98 Ca 0.04 -1.38 -0.21 0.00 -0.13 0.00 0.00 55.73 54.05 1cbo s ARG 98 Cb -0.14 -4.18 0.00 0.00 -1.56 0.00 0.00 34.95 29.07 1cbo s ARG 98 CO -0.07 -1.18 0.66 0.08 -0.81 0.00 0.00 175.30 173.98 1cbo s VAL 99 N 1.86 4.86 -0.25 7.11 1.01 0.54 -4.92 120.40 130.61 1cbo s VAL 99 Ca 0.06 0.64 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 1cbo s VAL 99 Cb -0.25 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1cbo s VAL 99 CO 0.06 -0.33 0.26 0.20 0.00 0.00 0.00 175.10 175.29 1cbo s ASN 100 N 1.79 6.19 0.37 3.32 0.01 -1.26 -0.57 114.94 124.79 1cbo s ASN 100 Ca 0.26 0.21 0.04 0.00 -0.71 0.00 0.00 52.86 52.65 1cbo s ASN 100 Cb -0.14 -2.16 0.04 0.00 0.41 0.00 0.00 41.25 39.40 1cbo s ASN 100 CO 0.15 -0.04 0.34 -1.22 -1.51 0.00 0.00 177.10 174.83 1cbo n TYR 101 N 4.70 -1.33 0.00 2.20 4.02 0.86 -5.01 117.16 122.60 1cbo n TYR 101 Ca -0.12 -1.52 -0.10 0.00 -0.01 0.00 0.00 57.90 56.15 1cbo n TYR 101 Cb 0.52 -0.32 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 1cbo n TYR 101 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1cbo h ASP 102 N 0.34 -0.87 -0.11 7.72 3.32 -1.89 -3.30 116.42 121.62 1cbo h ASP 102 Ca -0.22 0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.81 1cbo h ASP 102 Cb 0.85 0.37 -0.24 0.00 0.22 0.00 0.00 39.33 40.53 1cbo h ASP 102 CO 0.34 -0.33 -0.82 0.00 -1.72 0.00 0.00 179.24 176.71 1cbo n GLN 103 N -5.39 1.13 -3.65 3.56 6.02 -1.26 -5.04 117.38 112.75 1cbo n GLN 103 Ca -0.03 -2.86 -0.10 0.00 -0.01 0.00 0.00 57.00 54.00 1cbo n GLN 103 Cb 0.31 -1.00 -0.08 0.00 1.02 0.00 0.00 30.24 30.49 1cbo n GLN 103 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1cbo s MET 104 N -1.98 0.69 -0.23 -1.09 1.75 -1.25 -4.40 119.30 112.80 1cbo s MET 104 Ca 0.36 1.06 -0.01 0.00 -1.25 0.00 0.00 55.69 55.85 1cbo s MET 104 Cb 0.38 0.21 0.02 0.00 2.84 0.00 0.00 34.83 38.28 1cbo s MET 104 CO -0.10 -0.13 -0.09 -1.12 -0.65 0.00 0.00 175.02 172.94 1cbo s SER 105 N 1.13 4.09 -0.22 1.11 0.01 -0.13 -0.10 113.70 119.59 1cbo s SER 105 Ca -0.06 -0.78 -0.08 0.00 1.31 0.00 0.00 55.95 56.34 1cbo s SER 105 Cb -0.05 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1cbo s SER 105 CO -0.11 -0.09 0.09 -0.69 0.41 0.00 0.00 173.24 172.85 1cbo s VAL 106 N 1.33 4.77 -0.18 3.43 1.01 0.26 -0.87 120.40 130.15 1cbo s VAL 106 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1cbo s VAL 106 Cb -0.16 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1cbo s VAL 106 CO -0.06 0.39 0.26 -0.31 0.00 0.00 0.00 175.10 175.38 1cbo s TYR 107 N 0.93 3.42 0.02 5.22 1.51 -0.20 -0.34 117.35 127.91 1cbo s TYR 107 Ca 0.05 0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 56.56 1cbo s TYR 107 Cb -0.14 -2.33 -0.01 0.00 -0.11 0.00 0.00 41.96 39.38 1cbo s TYR 107 CO 0.03 0.19 0.06 0.14 -1.11 0.00 0.00 175.55 174.86 1cbo s VAL 108 N 0.66 0.10 0.34 0.71 -7.23 -0.44 -4.67 120.40 109.87 1cbo s VAL 108 Ca 0.14 -0.87 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 1cbo s VAL 108 Cb -0.13 -0.46 -0.09 0.00 0.56 0.00 0.00 36.38 36.26 1cbo s VAL 108 CO 0.03 -0.48 0.76 -0.83 -0.31 0.00 0.00 175.10 174.28 1cbo s GLY 109 N -1.56 2.32 -0.14 2.32 0.00 -1.26 -0.76 107.32 108.24 1cbo s GLY 109 Ca -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.65 1cbo s GLY 109 CO -0.01 0.28 -0.05 0.50 0.00 0.00 0.00 173.10 173.83 1cbo s ARG 110 N -3.05 1.30 0.00 2.90 1.81 0.54 -4.35 118.95 118.11 1cbo s ARG 110 Ca 0.55 -0.33 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 1cbo s ARG 110 Cb -0.10 -1.72 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1cbo s ARG 110 CO 0.18 -0.37 0.00 0.41 -0.68 0.00 0.00 175.30 174.84 1cbo n GLY 111 N 4.95 1.11 3.59 -3.53 0.00 -1.26 -4.44 105.19 105.61 1cbo n GLY 111 Ca -0.11 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1cbo n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbo s VAL 112 N -1.50 3.36 0.00 1.61 1.01 0.42 -0.92 120.40 124.38 1cbo s VAL 112 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1cbo s VAL 112 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1cbo s VAL 112 CO 0.00 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1cbo n GLY 113 N 5.53 1.68 7.00 4.51 0.00 -1.07 -4.64 105.19 118.21 1cbo n GLY 113 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1cbo n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbo n GLY 114 N 0.00 3.16 0.30 -0.02 0.00 -0.09 -2.17 105.19 106.36 1cbo n GLY 114 Ca 0.00 -0.16 0.20 0.00 0.00 0.00 0.00 46.02 46.06 1cbo n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cbo h GLY 115 N 0.00 0.00 2.00 -0.02 0.00 -1.90 -2.63 103.07 100.52 1cbo h GLY 115 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1cbo h GLY 115 CO 0.00 0.00 -0.06 1.48 0.00 0.00 0.00 176.54 177.96 1cbo h SER 116 N 0.00 0.00 -0.17 0.19 4.64 -1.83 -1.26 113.55 115.11 1cbo h SER 116 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1cbo h SER 116 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1cbo h SER 116 CO 0.00 0.06 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.50 1cbo h LEU 117 N 0.00 0.80 -1.18 5.97 3.38 -1.63 -3.34 115.31 119.31 1cbo h LEU 117 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1cbo h LEU 117 Cb 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cbo h LEU 117 CO 0.01 1.13 -0.13 1.33 0.09 0.00 0.00 178.44 180.87 1cbo n VAL 118 N -4.02 0.00 -2.01 1.22 0.24 -1.01 -3.62 118.33 109.14 1cbo n VAL 118 Ca -0.03 -0.44 -0.29 0.00 -2.04 0.00 0.00 64.34 61.55 1cbo n VAL 118 Cb 0.57 1.22 0.06 0.00 -1.47 0.00 0.00 33.84 34.22 1cbo n VAL 118 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cbo s ASN 119 N -1.36 5.04 0.00 -1.34 6.03 -0.51 -4.09 114.94 118.72 1cbo s ASN 119 Ca 0.13 0.84 0.24 0.00 -1.03 0.00 0.00 52.86 53.05 1cbo s ASN 119 Cb 0.11 -1.54 1.45 0.00 -3.03 0.00 0.00 41.25 38.24 1cbo s ASN 119 CO 0.24 -1.54 1.83 0.61 -2.03 0.00 0.00 177.10 176.21 1cbo n GLY 120 N -3.04 -0.79 3.33 0.45 0.00 -1.26 -4.85 105.19 99.02 1cbo n GLY 120 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1cbo n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbo n GLY 121 N 0.57 0.67 3.60 -0.02 0.00 -1.26 -4.60 105.19 104.15 1cbo n GLY 121 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1cbo n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cbo s MET 122 N -0.33 3.28 -0.47 1.61 -1.94 -1.26 -1.54 119.30 118.65 1cbo s MET 122 Ca 0.00 1.66 -0.11 0.00 -1.71 0.00 0.00 55.69 55.53 1cbo s MET 122 Cb 0.00 -4.25 0.10 0.00 2.01 0.00 0.00 34.83 32.69 1cbo s MET 122 CO 0.00 -1.92 0.35 0.00 -0.01 0.00 0.00 175.02 173.44 1cbo s ALA 123 N 7.32 3.42 -0.02 3.03 0.00 -0.63 -4.79 121.76 130.09 1cbo s ALA 123 Ca 0.87 -2.37 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1cbo s ALA 123 Cb -0.26 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1cbo s ALA 123 CO 0.34 -1.83 -0.17 0.08 0.00 0.00 0.00 175.76 174.19 1cbo s VAL 124 N 1.45 1.34 0.04 0.00 1.01 -1.26 -4.05 120.40 118.93 1cbo s VAL 124 Ca 0.04 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1cbo s VAL 124 Cb -0.26 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 1cbo s VAL 124 CO 0.02 0.38 0.53 -1.61 0.00 0.00 0.00 175.10 174.42 1cbo s GLU 125 N -0.25 4.15 0.76 2.72 2.02 -1.26 -4.58 118.70 122.27 1cbo s GLU 125 Ca 0.03 0.65 -0.11 0.00 0.02 0.00 0.00 54.97 55.57 1cbo s GLU 125 Cb -0.08 -3.25 0.05 0.00 0.10 0.00 0.00 34.13 30.95 1cbo s GLU 125 CO 0.00 0.62 1.08 -1.25 0.02 0.00 0.00 175.26 175.73 1cbo s PRO 126 N -0.98 2.35 0.17 0.39 0.04 -1.26 -4.98 135.00 130.74 1cbo s PRO 126 Ca 0.28 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1cbo s PRO 126 Cb -0.19 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1cbo s PRO 126 CO 0.17 -1.50 1.28 0.15 0.04 0.00 0.00 177.00 177.14 1cbo s LYS 127 N -5.03 4.41 0.22 4.56 1.02 -1.26 -4.90 119.74 118.76 1cbo s LYS 127 Ca 0.60 1.98 -0.07 0.00 0.02 0.00 0.00 55.97 58.50 1cbo s LYS 127 Cb -0.15 -3.23 0.33 0.00 -0.52 0.00 0.00 37.83 34.26 1cbo s LYS 127 CO 0.55 -0.23 1.78 -0.09 -0.92 0.00 0.00 175.35 176.44 1cbo h ARG 128 N 5.60 0.56 -0.17 1.68 2.43 -1.99 0.35 114.38 122.84 1cbo h ARG 128 Ca -0.44 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1cbo h ARG 128 Cb 1.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1cbo h ARG 128 CO 0.78 0.37 0.12 0.66 -1.51 0.00 0.00 179.97 180.39 1cbo h SER 129 N 0.58 0.17 0.21 -3.80 4.64 -1.99 -0.43 113.55 112.93 1cbo h SER 129 Ca 0.35 -0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.34 1cbo h SER 129 Cb 0.37 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1cbo h SER 129 CO -0.27 0.12 -1.48 0.22 -0.87 0.00 0.00 176.83 174.55 1cbo h TYR 130 N 0.20 0.81 -0.68 4.77 3.20 -1.55 -3.15 116.97 120.57 1cbo h TYR 130 Ca 0.07 -0.59 0.07 0.00 3.14 0.00 0.00 58.73 61.41 1cbo h TYR 130 Cb 0.02 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 1cbo h TYR 130 CO -0.00 1.57 0.37 0.35 -1.64 0.00 0.00 178.16 178.81 1cbo h PHE 131 N 0.03 0.68 0.00 -3.82 3.57 -0.51 -0.37 116.94 116.53 1cbo h PHE 131 Ca -0.27 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.22 1cbo h PHE 131 Cb 2.05 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 40.58 1cbo h PHE 131 CO 0.13 0.31 -0.15 0.93 -2.23 0.00 0.00 178.31 177.30 1cbo h GLU 132 N 0.68 0.00 0.00 1.11 5.08 -1.18 -1.71 114.58 118.56 1cbo h GLU 132 Ca 0.31 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.41 1cbo h GLU 132 Cb 0.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.49 1cbo h GLU 132 CO -0.20 0.15 -1.03 1.49 -1.00 0.00 0.00 179.01 178.42 1cbo h GLU 133 N 0.00 0.66 0.00 2.33 4.81 -1.06 -3.10 114.58 118.22 1cbo h GLU 133 Ca -0.00 -0.72 -0.15 0.00 -0.13 0.00 0.00 59.36 58.36 1cbo h GLU 133 Cb 0.30 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1cbo h GLU 133 CO 0.02 1.30 -0.89 -0.84 -0.73 0.00 0.00 179.01 177.87 1cbo h ILE 134 N 0.37 0.96 -2.05 2.32 3.07 -1.02 -3.39 117.51 117.77 1cbo h ILE 134 Ca -0.12 -2.46 -0.56 0.00 1.55 0.00 0.00 64.86 63.27 1cbo h ILE 134 Cb 1.69 2.43 -0.40 0.00 -0.27 0.00 0.00 36.82 40.26 1cbo h ILE 134 CO 0.20 0.55 -1.01 0.18 -1.05 0.00 0.00 178.15 177.02 1cbo n LEU 135 N -3.16 1.12 0.24 0.16 4.77 -0.67 -4.86 117.00 114.59 1cbo n LEU 135 Ca -0.02 -4.92 0.16 0.00 -0.03 0.00 0.00 56.01 51.20 1cbo n LEU 135 Cb 0.82 0.37 0.83 0.00 -2.33 0.00 0.00 43.42 43.10 1cbo n LEU 135 CO 0.43 2.12 0.98 1.55 -1.33 0.00 0.00 177.39 181.13 1cbo h PRO 136 N 3.82 0.00 0.00 3.23 0.13 -1.75 -2.28 132.00 135.15 1cbo h PRO 136 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1cbo h PRO 136 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1cbo h PRO 136 CO 0.55 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 177.90 1cbo h ARG 137 N 0.00 0.00 -6.23 0.86 3.08 -1.93 -3.46 114.38 106.70 1cbo h ARG 137 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1cbo h ARG 137 Cb 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1cbo h ARG 137 CO 0.00 0.00 -0.07 0.08 -1.07 0.00 0.00 179.97 178.91 1cbo s VAL 138 N -3.20 4.82 -0.46 2.04 1.01 -0.86 -5.03 120.40 118.72 1cbo s VAL 138 Ca 0.06 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 1cbo s VAL 138 Cb 0.11 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1cbo s VAL 138 CO 0.69 0.47 1.14 -0.62 0.00 0.00 0.00 175.10 176.78 1cbo s ASP 139 N -1.28 6.66 0.51 3.32 3.68 -1.26 -4.90 116.67 123.40 1cbo s ASP 139 Ca 0.31 0.54 0.23 0.00 2.13 0.00 0.00 52.55 55.75 1cbo s ASP 139 Cb -0.18 -2.55 1.35 0.00 -1.45 0.00 0.00 42.92 40.09 1cbo s ASP 139 CO 0.18 -1.22 2.08 0.77 0.13 0.00 0.00 175.17 177.11 1cbo h SER 140 N 9.15 0.00 -0.16 -0.34 4.64 -1.96 -3.09 113.55 121.79 1cbo h SER 140 Ca -0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1cbo h SER 140 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1cbo h SER 140 CO 1.12 0.12 0.03 0.28 -0.87 0.00 0.00 176.83 177.51 1cbo h SER 141 N 0.00 0.25 -0.88 4.97 0.02 -1.99 -1.68 113.55 114.24 1cbo h SER 141 Ca -0.00 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1cbo h SER 141 Cb 0.27 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1cbo h SER 141 CO 0.02 0.44 0.57 -0.33 -1.14 0.00 0.00 176.83 176.38 1cbo h GLU 142 N 0.06 1.10 0.50 3.45 5.08 -1.96 -0.93 114.58 121.87 1cbo h GLU 142 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1cbo h GLU 142 Cb 0.29 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1cbo h GLU 142 CO 0.00 0.73 -0.24 0.52 -1.00 0.00 0.00 179.01 179.02 1cbo h MET 143 N 1.13 -0.65 0.00 2.33 2.86 -1.50 -0.53 114.93 118.57 1cbo h MET 143 Ca 0.34 0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.94 1cbo h MET 143 Cb -0.04 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1cbo h MET 143 CO -0.10 -0.40 -0.39 1.88 1.06 0.00 0.00 176.91 178.95 1cbo h TYR 144 N -0.74 0.00 0.11 -0.22 -1.99 -1.23 0.30 116.97 113.20 1cbo h TYR 144 Ca -0.07 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.31 1cbo h TYR 144 Cb 0.55 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 1cbo h TYR 144 CO -0.03 0.39 -1.90 -0.44 -0.00 0.00 0.00 178.16 176.19 1cbo h ASP 145 N 0.00 0.35 0.00 3.88 3.32 -1.22 -3.41 116.42 119.34 1cbo h ASP 145 Ca -0.00 -0.74 -0.08 0.00 0.02 0.00 0.00 57.03 56.23 1cbo h ASP 145 Cb 1.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1cbo h ASP 145 CO 0.05 1.66 -1.03 -1.14 -1.72 0.00 0.00 179.24 177.07 1cbo n ARG 146 N -3.40 0.14 -0.04 3.56 0.63 -0.25 -4.74 116.66 112.56 1cbo n ARG 146 Ca -0.27 0.06 -0.15 0.00 -0.92 0.00 0.00 57.85 56.56 1cbo n ARG 146 Cb 1.05 -0.73 -0.08 0.00 0.45 0.00 0.00 32.46 33.15 1cbo n ARG 146 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1cbo h TYR 147 N -0.24 0.63 -0.30 -0.14 0.05 -1.07 -2.63 116.97 113.26 1cbo h TYR 147 Ca -0.12 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.39 1cbo h TYR 147 Cb 0.87 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1cbo h TYR 147 CO -0.05 1.00 0.13 0.74 -1.05 0.00 0.00 178.16 178.94 1cbo h PHE 148 N 0.08 0.45 -0.54 4.88 0.04 -0.69 -1.59 116.94 119.56 1cbo h PHE 148 Ca -0.01 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1cbo h PHE 148 Cb 1.02 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 1cbo h PHE 148 CO 0.11 0.42 0.30 -1.35 -0.60 0.00 0.00 178.31 177.19 1cbo h PRO 149 N 0.35 0.74 -0.49 1.51 0.11 -1.78 -1.61 132.00 130.82 1cbo h PRO 149 Ca 0.10 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 1cbo h PRO 149 Cb 0.15 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1cbo h PRO 149 CO -0.01 0.54 0.05 -0.09 -0.21 0.00 0.00 178.00 178.28 1cbo h ARG 150 N 0.75 0.82 -0.16 1.05 2.43 -1.18 -2.24 114.38 115.85 1cbo h ARG 150 Ca 0.19 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1cbo h ARG 150 Cb 0.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1cbo h ARG 150 CO -0.03 0.84 0.07 0.00 -1.51 0.00 0.00 179.97 179.33 1cbo h ALA 151 N 0.95 0.21 -0.68 2.80 0.00 -0.92 -1.68 119.26 119.94 1cbo h ALA 151 Ca 0.14 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1cbo h ALA 151 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1cbo h ALA 151 CO 0.01 -0.20 0.42 -0.91 0.00 0.00 0.00 179.25 178.58 1cbo h ASN 152 N 0.11 0.69 -0.05 0.00 2.35 -1.24 0.27 115.58 117.71 1cbo h ASN 152 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1cbo h ASN 152 Cb 0.17 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1cbo h ASN 152 CO -0.00 0.48 0.02 -1.28 -1.65 0.00 0.00 177.43 174.99 1cbo h SER 153 N 0.82 0.08 0.05 5.81 0.87 -1.32 -2.56 113.55 117.30 1cbo h SER 153 Ca 0.28 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1cbo h SER 153 Cb 0.03 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1cbo h SER 153 CO -0.11 0.23 -0.28 0.24 -0.53 0.00 0.00 176.83 176.38 1cbo h MET 154 N -0.08 0.36 0.00 2.24 2.86 -1.04 -2.81 114.93 116.46 1cbo h MET 154 Ca 0.02 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1cbo h MET 154 Cb 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1cbo h MET 154 CO -0.00 0.62 0.00 1.28 1.06 0.00 0.00 176.91 179.87 1cbo n LEU 155 N -4.12 0.35 -2.84 1.22 4.77 0.06 -4.56 117.00 111.89 1cbo n LEU 155 Ca -0.01 0.55 -0.16 0.00 -0.03 0.00 0.00 56.01 56.37 1cbo n LEU 155 Cb 0.41 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1cbo n LEU 155 CO 0.41 -0.22 0.15 0.54 -1.33 0.00 0.00 177.39 176.94 1cbo n ARG 156 N -1.85 -5.63 -2.19 3.23 1.74 -1.05 -4.86 116.66 106.04 1cbo n ARG 156 Ca 0.05 0.63 -0.41 0.00 -0.77 0.00 0.00 57.85 57.35 1cbo n ARG 156 Cb 0.30 -5.05 -0.03 0.00 -1.02 0.00 0.00 32.46 26.66 1cbo n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1cbo s VAL 157 N -3.25 2.94 0.18 1.55 1.01 -0.99 -4.62 120.40 117.22 1cbo s VAL 157 Ca 0.27 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 1cbo s VAL 157 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1cbo s VAL 157 CO 0.55 0.20 0.12 0.54 0.00 0.00 0.00 175.10 176.51 1cbo s ASN 158 N -0.36 0.19 0.03 3.32 6.03 0.24 -4.95 114.94 119.43 1cbo s ASN 158 Ca 0.50 -1.31 0.05 0.00 -1.03 0.00 0.00 52.86 51.07 1cbo s ASN 158 Cb -0.38 0.36 -0.03 0.00 -3.03 0.00 0.00 41.25 38.17 1cbo s ASN 158 CO 0.48 -0.81 -0.12 -1.00 -2.03 0.00 0.00 177.10 173.61 1cbo s HIS 159 N -4.12 2.73 0.36 1.54 3.76 -1.26 -1.86 115.29 116.43 1cbo s HIS 159 Ca 0.34 -0.15 -0.26 0.00 -0.15 0.00 0.00 55.06 54.84 1cbo s HIS 159 Cb 0.07 -1.53 -0.09 0.00 1.11 0.00 0.00 32.58 32.13 1cbo s HIS 159 CO 0.09 0.32 1.03 -1.50 -0.85 0.00 0.00 174.74 173.83 1cbo s ILE 160 N -0.98 3.79 -0.25 0.60 2.07 -1.26 -4.87 121.20 120.29 1cbo s ILE 160 Ca 0.16 1.48 -0.29 0.00 -1.41 0.00 0.00 60.65 60.59 1cbo s ILE 160 Cb -0.11 -3.82 -0.02 0.00 0.13 0.00 0.00 42.46 38.64 1cbo s ILE 160 CO 0.07 0.11 1.64 -0.62 -1.91 0.00 0.00 174.94 174.24 1cbo s ASP 161 N -1.43 6.27 0.45 4.50 2.15 -1.26 -4.89 116.67 122.46 1cbo s ASP 161 Ca 0.53 1.51 0.13 0.00 0.43 0.00 0.00 52.55 55.15 1cbo s ASP 161 Cb -0.23 -2.53 1.01 0.00 -0.30 0.00 0.00 42.92 40.87 1cbo s ASP 161 CO 0.29 -1.37 2.02 0.71 -0.17 0.00 0.00 175.17 176.66 1cbo h THR 162 N 6.31 1.11 -0.10 1.71 1.35 -1.99 -0.66 112.91 120.64 1cbo h THR 162 Ca -0.33 -0.49 -0.07 0.00 -0.55 0.00 0.00 66.41 64.97 1cbo h THR 162 Cb 1.15 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1cbo h THR 162 CO 1.01 0.15 -0.20 0.50 -0.25 0.00 0.00 175.52 176.73 1cbo h LYS 163 N 0.07 0.31 -0.86 4.72 3.64 -2.00 -2.55 116.57 119.90 1cbo h LYS 163 Ca 0.02 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1cbo h LYS 163 Cb 0.24 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1cbo h LYS 163 CO 0.01 0.80 0.41 2.35 -2.27 0.00 0.00 179.45 180.76 1cbo h TRP 164 N -0.14 1.23 -0.90 1.91 7.01 -1.92 -2.53 115.95 120.61 1cbo h TRP 164 Ca 0.00 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 60.99 1cbo h TRP 164 Cb 0.79 -0.38 -0.06 0.00 -2.10 0.00 0.00 29.16 27.41 1cbo h TRP 164 CO 0.11 0.89 0.58 0.35 -2.79 0.00 0.00 178.44 177.57 1cbo h PHE 165 N 1.22 1.08 -0.19 2.65 3.04 -1.08 0.20 116.94 123.85 1cbo h PHE 165 Ca 0.29 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.16 1cbo h PHE 165 Cb 0.12 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 1cbo h PHE 165 CO 0.01 0.59 -0.38 0.93 -2.02 0.00 0.00 178.31 177.45 1cbo h GLU 166 N 1.09 0.43 0.06 1.11 4.39 -1.04 -3.34 114.58 117.28 1cbo h GLU 166 Ca 0.37 -0.20 -0.34 0.00 0.34 0.00 0.00 59.36 59.53 1cbo h GLU 166 Cb 0.07 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1cbo h GLU 166 CO -0.14 0.74 -1.94 -0.25 -1.16 0.00 0.00 179.01 176.26 1cbo n ASP 167 N -4.04 1.52 -4.75 1.42 8.00 -1.05 -4.97 116.55 112.67 1cbo n ASP 167 Ca -0.01 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.33 1cbo n ASP 167 Cb 0.48 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1cbo n ASP 167 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1cbo s THR 168 N -2.57 2.23 0.24 -3.53 -1.32 0.03 -4.90 115.64 105.83 1cbo s THR 168 Ca -0.16 0.20 0.27 0.00 -1.21 0.00 0.00 61.69 60.80 1cbo s THR 168 Cb 0.07 -3.13 0.28 0.00 -1.51 0.00 0.00 72.50 68.22 1cbo s THR 168 CO 0.78 0.03 1.95 1.05 -2.21 0.00 0.00 174.62 176.22 1cbo h GLU 169 N 4.72 0.00 0.00 7.08 4.11 -1.91 -3.09 114.58 125.50 1cbo h GLU 169 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1cbo h GLU 169 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cbo h GLU 169 CO 0.77 0.15 0.00 -1.49 0.07 0.00 0.00 179.01 178.52 1cbo h TRP 170 N 0.00 0.00 0.00 2.06 4.06 -1.91 -2.73 115.95 117.43 1cbo h TRP 170 Ca -0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1cbo h TRP 170 Cb 0.56 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1cbo h TRP 170 CO 0.00 0.00 -0.14 0.66 -3.56 0.00 0.00 178.44 175.40 1cbo n TYR 171 N -2.35 0.00 -0.26 0.49 4.02 -1.16 -1.53 117.16 116.37 1cbo n TYR 171 Ca 0.00 -1.13 -0.05 0.00 -0.01 0.00 0.00 57.90 56.71 1cbo n TYR 171 Cb 0.15 -0.18 0.05 0.00 -0.02 0.00 0.00 39.34 39.34 1cbo n TYR 171 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1cbo h LYS 172 N 0.27 0.96 -0.79 -0.72 3.64 -1.61 -2.03 116.57 116.30 1cbo h LYS 172 Ca -0.00 -0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1cbo h LYS 172 Cb 1.00 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 1cbo h LYS 172 CO 0.00 0.68 0.51 0.27 -2.27 0.00 0.00 179.45 178.64 1cbo h PHE 173 N 0.97 0.79 -0.13 1.91 -5.15 -1.69 -1.03 116.94 112.60 1cbo h PHE 173 Ca 0.26 0.02 -0.22 0.00 -0.20 0.00 0.00 57.97 57.82 1cbo h PHE 173 Cb -0.04 -0.26 0.01 0.00 0.22 0.00 0.00 35.95 35.88 1cbo h PHE 173 CO -0.01 0.38 -0.80 0.00 -2.00 0.00 0.00 178.31 175.88 1cbo h ALA 174 N 1.60 0.34 -0.21 12.09 0.00 -1.71 -3.03 119.26 128.33 1cbo h ALA 174 Ca 0.36 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1cbo h ALA 174 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1cbo h ALA 174 CO -0.13 0.70 -0.24 0.00 0.00 0.00 0.00 179.25 179.58 1cbo h ARG 175 N 0.49 0.39 -0.26 0.00 3.08 -0.79 -1.47 114.38 115.82 1cbo h ARG 175 Ca -0.06 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1cbo h ARG 175 Cb 1.42 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 1cbo h ARG 175 CO 0.16 0.60 0.04 0.28 -1.07 0.00 0.00 179.97 179.98 1cbo h VAL 176 N 0.35 1.23 -0.17 2.04 2.07 -1.22 -1.71 116.25 118.83 1cbo h VAL 176 Ca 0.05 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1cbo h VAL 176 Cb 0.61 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1cbo h VAL 176 CO 0.04 0.25 -0.37 0.28 0.02 0.00 0.00 177.57 177.80 1cbo h SER 177 N 0.24 0.38 -0.51 0.57 0.02 -1.40 -1.74 113.55 111.12 1cbo h SER 177 Ca 0.08 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1cbo h SER 177 Cb 0.33 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1cbo h SER 177 CO 0.01 0.72 0.18 -0.09 -1.14 0.00 0.00 176.83 176.50 1cbo h ARG 178 N 0.31 0.77 -0.50 3.45 2.43 -1.08 0.60 114.38 120.36 1cbo h ARG 178 Ca 0.03 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1cbo h ARG 178 Cb 0.79 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1cbo h ARG 178 CO 0.06 0.70 0.18 1.49 -1.51 0.00 0.00 179.97 180.90 1cbo h GLU 179 N 0.68 0.76 -0.66 0.20 4.22 -1.11 -0.47 114.58 118.20 1cbo h GLU 179 Ca 0.17 -0.15 -0.08 0.00 0.08 0.00 0.00 59.36 59.38 1cbo h GLU 179 Cb 0.24 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1cbo h GLU 179 CO -0.01 0.69 0.10 1.96 -2.18 0.00 0.00 179.01 179.56 1cbo h GLN 180 N 0.67 1.10 -0.39 1.92 1.08 -1.11 -2.88 115.11 115.49 1cbo h GLN 180 Ca 0.16 -0.30 -0.13 0.00 -1.45 0.00 0.00 58.65 56.94 1cbo h GLN 180 Cb 0.22 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1cbo h GLN 180 CO -0.01 1.01 -0.27 0.00 -0.95 0.00 0.00 178.83 178.60 1cbo h ALA 181 N 1.07 0.77 -0.98 3.87 0.00 -0.63 -3.14 119.26 120.24 1cbo h ALA 181 Ca 0.20 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1cbo h ALA 181 Cb 0.45 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1cbo h ALA 181 CO 0.01 0.65 0.61 0.78 0.00 0.00 0.00 179.25 181.31 1cbo h GLY 182 N 0.92 1.56 2.00 0.00 0.00 -0.87 -1.06 103.07 105.63 1cbo h GLY 182 Ca 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1cbo h GLY 182 CO 0.07 0.21 -0.17 0.50 0.00 0.00 0.00 176.54 177.14 1cbo h LYS 183 N 1.02 0.00 -0.22 4.80 1.57 -1.48 -1.12 116.57 121.13 1cbo h LYS 183 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1cbo h LYS 183 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1cbo h LYS 183 CO -0.24 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.82 1cbo n ALA 184 N -2.45 2.48 -2.15 3.86 0.00 -0.51 -4.88 120.51 116.86 1cbo n ALA 184 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.89 1cbo n ALA 184 Cb 0.24 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 1cbo n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cbo n GLY 185 N 0.96 0.05 3.55 0.00 0.00 -0.42 -4.95 105.19 104.38 1cbo n GLY 185 Ca 0.11 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1cbo n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cbo s LEU 186 N -2.22 3.01 0.14 0.99 1.43 -0.57 -5.01 118.68 116.44 1cbo s LEU 186 Ca 0.00 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1cbo s LEU 186 Cb 0.00 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1cbo s LEU 186 CO 0.00 0.33 0.13 -0.83 0.23 0.00 0.00 176.35 176.20 1cbo s GLY 187 N -1.00 1.79 0.26 -3.19 0.00 -1.26 -3.34 107.32 100.58 1cbo s GLY 187 Ca 0.14 -1.16 0.08 0.00 0.00 0.00 0.00 44.72 43.78 1cbo s GLY 187 CO 0.03 -1.16 0.14 -0.51 0.00 0.00 0.00 173.10 171.60 1cbo s THR 188 N -1.66 4.08 0.01 0.90 -4.23 -1.26 -3.26 115.64 110.23 1cbo s THR 188 Ca 0.31 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1cbo s THR 188 Cb -0.11 -3.22 -0.01 0.00 1.34 0.00 0.00 72.50 70.50 1cbo s THR 188 CO 0.23 -0.35 -0.06 0.54 -0.54 0.00 0.00 174.62 174.44 1cbo s VAL 189 N -2.20 0.46 0.08 2.29 0.11 0.09 -4.92 120.40 116.31 1cbo s VAL 189 Ca 0.33 -0.54 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 1cbo s VAL 189 Cb -0.07 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1cbo s VAL 189 CO 0.23 -0.06 1.02 -0.36 -3.33 0.00 0.00 175.10 172.60 1cbo s PHE 190 N -0.58 3.68 -0.26 1.54 0.40 -1.26 -0.93 117.98 120.57 1cbo s PHE 190 Ca -0.02 1.67 -0.09 0.00 -0.60 0.00 0.00 56.93 57.88 1cbo s PHE 190 Cb -0.05 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.28 1cbo s PHE 190 CO 0.00 -0.20 0.13 0.08 0.70 0.00 0.00 175.22 175.93 1cbo s VAL 191 N 0.41 4.85 0.90 -0.44 1.01 -0.43 -4.94 120.40 121.76 1cbo s VAL 191 Ca 0.50 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 1cbo s VAL 191 Cb -0.24 -3.28 0.13 0.00 0.00 0.00 0.00 36.38 32.99 1cbo s VAL 191 CO 0.30 0.31 1.12 -2.84 0.00 0.00 0.00 175.10 174.00 1cbo s PRO 192 N 1.54 1.18 0.11 2.72 0.02 -1.26 -4.80 135.00 134.52 1cbo s PRO 192 Ca 0.06 1.39 -0.11 0.00 0.02 0.00 0.00 61.00 62.36 1cbo s PRO 192 Cb -0.15 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1cbo s PRO 192 CO 0.07 -2.47 0.28 1.21 -0.33 0.00 0.00 177.00 175.76 1cbo s ASN 193 N -2.86 -0.01 0.00 2.53 3.84 -0.78 -1.61 114.94 116.06 1cbo s ASN 193 Ca 0.65 -0.58 0.24 0.00 0.21 0.00 0.00 52.86 53.39 1cbo s ASN 193 Cb -0.21 0.40 0.34 0.00 -0.55 0.00 0.00 41.25 41.23 1cbo s ASN 193 CO 0.58 -0.80 1.31 1.33 -2.79 0.00 0.00 177.10 176.73 1cbo n VAL 194 N -0.14 0.00 -2.64 -5.21 0.24 -0.59 -0.59 118.33 109.40 1cbo n VAL 194 Ca -0.14 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.53 1cbo n VAL 194 Cb 0.63 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 33.85 1cbo n VAL 194 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1cbo s TYR 195 N -2.46 3.66 -0.43 6.34 6.14 -1.26 -1.87 117.35 127.47 1cbo s TYR 195 Ca 0.22 1.64 -0.28 0.00 0.64 0.00 0.00 57.07 59.30 1cbo s TYR 195 Cb 0.19 -3.18 -0.03 0.00 0.42 0.00 0.00 41.96 39.36 1cbo s TYR 195 CO 0.54 -0.26 1.90 0.34 0.64 0.00 0.00 175.55 178.71 1cbo s ASP 196 N 0.55 5.54 0.44 4.32 -1.08 -0.16 -4.83 116.67 121.45 1cbo s ASP 196 Ca 0.51 1.02 0.21 0.00 -0.52 0.00 0.00 52.55 53.77 1cbo s ASP 196 Cb -0.24 -2.52 1.01 0.00 -1.46 0.00 0.00 42.92 39.70 1cbo s ASP 196 CO 0.30 -2.04 1.89 -0.26 0.52 0.00 0.00 175.17 175.58 1cbo h PHE 197 N 14.27 0.00 -0.43 -5.34 0.04 -1.90 -1.12 116.94 122.46 1cbo h PHE 197 Ca -0.31 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.35 1cbo h PHE 197 Cb 1.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 1cbo h PHE 197 CO 0.98 0.26 -0.17 0.78 -0.60 0.00 0.00 178.31 179.56 1cbo h GLY 198 N 1.39 0.96 1.27 -1.45 0.00 -1.91 -2.08 103.07 101.24 1cbo h GLY 198 Ca -0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.42 1cbo h GLY 198 CO 0.03 0.76 0.07 -1.82 0.00 0.00 0.00 176.54 175.58 1cbo h TYR 199 N 0.71 0.95 -0.47 5.60 3.20 -1.82 -2.66 116.97 122.48 1cbo h TYR 199 Ca 0.10 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1cbo h TYR 199 Cb 0.73 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1cbo h TYR 199 CO 0.05 0.82 0.18 1.98 -1.64 0.00 0.00 178.16 179.56 1cbo h MET 200 N 0.85 0.67 -0.59 1.82 4.05 -0.82 -1.67 114.93 119.23 1cbo h MET 200 Ca 0.17 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 1cbo h MET 200 Cb 0.41 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1cbo h MET 200 CO 0.01 0.56 -0.02 1.96 0.23 0.00 0.00 176.91 179.65 1cbo h GLN 201 N 0.66 1.05 0.00 0.39 4.20 -1.04 -2.39 115.11 117.99 1cbo h GLN 201 Ca 0.16 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1cbo h GLN 201 Cb 0.14 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1cbo h GLN 201 CO -0.01 1.04 -0.23 0.00 -0.67 0.00 0.00 178.83 178.95 1cbo h ARG 202 N 0.96 0.00 -0.11 1.46 3.08 -1.20 -2.16 114.38 116.41 1cbo h ARG 202 Ca 0.17 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1cbo h ARG 202 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1cbo h ARG 202 CO 0.03 0.23 -0.23 0.93 -1.07 0.00 0.00 179.97 179.87 1cbo h GLU 203 N 0.00 0.35 -0.09 0.04 5.08 -0.97 0.22 114.58 119.21 1cbo h GLU 203 Ca -0.00 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1cbo h GLU 203 Cb 0.58 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1cbo h GLU 203 CO 0.03 0.83 -0.02 0.00 -1.00 0.00 0.00 179.01 178.86 1cbo h ALA 204 N 0.52 1.81 -0.01 3.43 0.00 -1.13 -0.10 119.26 123.77 1cbo h ALA 204 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cbo h ALA 204 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cbo h ALA 204 CO 0.05 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1cbo n ALA 205 N -2.51 2.61 -2.05 0.00 0.00 -0.84 -4.92 120.51 112.79 1cbo n ALA 205 Ca -0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 1cbo n ALA 205 Cb 0.15 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1cbo n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cbo n GLY 206 N 1.12 0.23 0.09 0.00 0.00 -0.05 -4.91 105.19 101.67 1cbo n GLY 206 Ca 0.20 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1cbo n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cbo n GLU 207 N -2.47 0.62 -4.10 1.61 1.02 0.75 -4.94 120.64 113.13 1cbo n GLU 207 Ca -0.17 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 1cbo n GLU 207 Cb 0.59 -1.78 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 1cbo n GLU 207 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1cbo s VAL 208 N -3.09 0.60 0.24 2.62 -7.23 -1.15 -5.01 120.40 107.39 1cbo s VAL 208 Ca -0.03 -1.39 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 1cbo s VAL 208 Cb 0.09 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.90 1cbo s VAL 208 CO 0.81 -0.56 1.44 -0.81 -0.31 0.00 0.00 175.10 175.67 1cbo n PRO 209 N 0.92 2.11 -2.33 4.82 -0.04 -1.26 -4.49 135.00 134.72 1cbo n PRO 209 Ca -0.19 0.75 -0.33 0.00 -0.04 0.00 0.00 63.50 63.70 1cbo n PRO 209 Cb 0.57 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.58 1cbo n PRO 209 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cbo s LYS 210 N -0.34 3.74 0.05 0.54 1.02 -1.26 -4.90 119.74 118.58 1cbo s LYS 210 Ca 0.68 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.77 1cbo s LYS 210 Cb -0.64 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1cbo s LYS 210 CO 0.49 -0.45 0.00 0.45 -0.92 0.00 0.00 175.35 174.91 1cbo n SER 211 N -1.59 -0.18 0.17 2.83 2.88 -1.26 -4.70 113.62 111.77 1cbo n SER 211 Ca 0.08 0.09 0.04 0.00 -1.33 0.00 0.00 58.87 57.75 1cbo n SER 211 Cb 0.53 0.29 0.46 0.00 -0.75 0.00 0.00 64.21 64.75 1cbo n SER 211 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cbo h ALA 212 N 0.00 1.64 -0.57 -1.46 0.00 -1.84 -1.11 119.26 115.93 1cbo h ALA 212 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cbo h ALA 212 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1cbo h ALA 212 CO 0.00 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1cbo n LEU 213 N -4.33 4.26 -1.00 0.00 4.77 -1.26 -1.25 117.00 118.20 1cbo n LEU 213 Ca -0.02 -2.15 0.05 0.00 -0.03 0.00 0.00 56.01 53.86 1cbo n LEU 213 Cb 0.23 -0.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.91 1cbo n LEU 213 CO 0.37 0.71 0.24 0.00 -1.33 0.00 0.00 177.39 177.38 1cbo n ALA 214 N 0.95 3.18 -3.66 -1.18 0.00 -0.46 -5.00 120.51 114.33 1cbo n ALA 214 Ca 0.23 -2.94 -0.24 0.00 0.00 0.00 0.00 53.44 50.48 1cbo n ALA 214 Cb 0.81 -0.51 0.04 0.00 0.00 0.00 0.00 19.45 19.78 1cbo n ALA 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cbo n THR 215 N -0.48 -5.39 -4.68 0.00 -1.04 -1.20 -4.78 114.28 96.71 1cbo n THR 215 Ca 0.14 -0.77 -0.24 0.00 -2.04 0.00 0.00 64.05 61.15 1cbo n THR 215 Cb 0.87 -4.20 -0.16 0.00 -1.82 0.00 0.00 70.33 65.03 1cbo n THR 215 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1cbo s GLU 216 N -5.84 1.41 0.03 -2.82 2.02 -0.97 -1.03 118.70 111.50 1cbo s GLU 216 Ca 0.22 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1cbo s GLU 216 Cb -0.07 -1.28 0.00 0.00 0.10 0.00 0.00 34.13 32.89 1cbo s GLU 216 CO 0.83 0.23 0.00 1.55 0.02 0.00 0.00 175.26 177.89 1cbo n VAL 217 N 3.08 0.00 0.29 2.63 3.14 -1.19 -4.34 118.33 121.93 1cbo n VAL 217 Ca -0.17 0.00 0.18 0.00 -2.96 0.00 0.00 64.34 61.39 1cbo n VAL 217 Cb 0.54 0.00 0.86 0.00 -1.06 0.00 0.00 33.84 34.18 1cbo n VAL 217 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 1cbo h ILE 218 N 0.00 0.15 -0.25 1.55 2.10 -1.89 -1.15 117.51 118.03 1cbo h ILE 218 Ca 0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1cbo h ILE 218 Cb 0.00 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 1cbo h ILE 218 CO 0.00 0.04 0.00 -1.22 -1.08 0.00 0.00 178.15 175.89 1cbo n TYR 219 N -3.23 0.69 0.00 2.19 4.01 -1.26 -4.68 117.16 114.87 1cbo n TYR 219 Ca -0.01 -0.77 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 1cbo n TYR 219 Cb 0.22 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1cbo n TYR 219 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cbo n GLY 220 N -0.31 2.57 3.15 2.72 0.00 -0.43 -4.35 105.19 108.54 1cbo n GLY 220 Ca 0.17 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1cbo n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cbo s ASN 221 N 0.00 3.19 0.41 1.61 -0.87 -1.26 -3.20 114.94 114.81 1cbo s ASN 221 Ca 0.00 -0.62 0.29 0.00 -1.57 0.00 0.00 52.86 50.96 1cbo s ASN 221 Cb 0.00 -1.48 1.21 0.00 -0.02 0.00 0.00 41.25 40.95 1cbo s ASN 221 CO 0.00 0.03 1.86 0.78 -2.57 0.00 0.00 177.10 177.19 1cbo h ASN 222 N 7.73 0.00 -5.17 -1.22 2.35 -1.92 -3.45 115.58 113.91 1cbo h ASN 222 Ca -0.41 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.27 1cbo h ASN 222 Cb 1.16 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.41 1cbo h ASN 222 CO 0.61 0.00 -0.16 -1.00 -1.65 0.00 0.00 177.43 175.23 1cbo s HIS 223 N -3.51 0.12 0.00 1.19 3.76 -1.26 -5.01 115.29 110.58 1cbo s HIS 223 Ca 0.02 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1cbo s HIS 223 Cb 0.09 0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.93 1cbo s HIS 223 CO 0.46 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.97 1cbo n GLY 224 N -0.26 0.75 3.67 -2.22 0.00 -1.26 -4.71 105.19 101.16 1cbo n GLY 224 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1cbo n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cbo s LYS 225 N 0.00 4.30 -1.28 1.61 2.20 -1.26 -0.99 119.74 124.32 1cbo s LYS 225 Ca 0.00 1.47 -0.15 0.00 -0.36 0.00 0.00 55.97 56.92 1cbo s LYS 225 Cb 0.00 -3.64 0.12 0.00 -1.51 0.00 0.00 37.83 32.80 1cbo s LYS 225 CO 0.00 -0.56 1.67 1.04 -0.36 0.00 0.00 175.35 177.13 1cbo n GLN 226 N 6.00 3.27 -1.63 4.03 1.13 -0.78 -4.97 117.38 124.43 1cbo n GLN 226 Ca 0.12 -3.48 -0.29 0.00 -1.94 0.00 0.00 57.00 51.41 1cbo n GLN 226 Cb 0.46 -3.25 0.11 0.00 0.11 0.00 0.00 30.24 27.67 1cbo n GLN 226 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1cbo s SER 227 N 3.32 4.11 0.47 1.08 1.04 -1.26 -4.84 113.70 117.61 1cbo s SER 227 Ca 0.48 1.04 0.20 0.00 0.48 0.00 0.00 55.95 58.16 1cbo s SER 227 Cb 0.02 -1.67 1.20 0.00 0.10 0.00 0.00 66.02 65.68 1cbo s SER 227 CO 0.03 -2.18 1.93 -0.07 0.98 0.00 0.00 173.24 173.93 1cbo h LEU 228 N -1.24 0.24 -2.23 2.42 3.38 -1.85 -0.96 115.31 115.06 1cbo h LEU 228 Ca -0.48 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1cbo h LEU 228 Cb 1.31 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1cbo h LEU 228 CO 0.62 0.12 -0.05 -2.24 0.09 0.00 0.00 178.44 176.98 1cbo h ASP 229 N 0.25 0.00 0.57 -0.43 2.03 -1.91 -0.92 116.42 116.01 1cbo h ASP 229 Ca 0.35 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.50 1cbo h ASP 229 Cb 1.03 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.50 1cbo h ASP 229 CO -0.08 0.05 -1.56 0.29 -1.03 0.00 0.00 179.24 176.91 1cbo n LYS 230 N -3.42 0.63 0.00 4.15 5.02 -0.38 -3.09 118.16 121.08 1cbo n LYS 230 Ca -0.02 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1cbo n LYS 230 Cb 0.18 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1cbo n LYS 230 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cbo n THR 231 N -2.78 0.00 -0.13 -0.18 -2.24 -0.91 -4.58 114.28 103.46 1cbo n THR 231 Ca -0.11 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.63 1cbo n THR 231 Cb 0.82 -0.11 0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1cbo n THR 231 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1cbo h TYR 232 N 0.00 -0.02 -0.16 4.78 -1.99 -1.77 -2.22 116.97 115.59 1cbo h TYR 232 Ca 0.00 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 1cbo h TYR 232 Cb 0.00 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 1cbo h TYR 232 CO 0.00 -0.09 -0.29 -0.07 -0.00 0.00 0.00 178.16 177.71 1cbo h LEU 233 N 0.11 0.30 -0.43 3.88 3.38 -1.44 0.21 115.31 121.32 1cbo h LEU 233 Ca 0.21 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1cbo h LEU 233 Cb 0.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1cbo h LEU 233 CO -0.36 0.59 -0.09 0.00 0.09 0.00 0.00 178.44 178.67 1cbo h ALA 234 N 1.43 0.59 -0.56 1.53 0.00 -1.41 -1.12 119.26 119.73 1cbo h ALA 234 Ca 0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1cbo h ALA 234 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1cbo h ALA 234 CO 0.05 0.47 -0.08 0.00 0.00 0.00 0.00 179.25 179.68 1cbo h ALA 235 N 0.86 0.80 -0.28 0.00 0.00 -1.14 -1.27 119.26 118.23 1cbo h ALA 235 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1cbo h ALA 235 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cbo h ALA 235 CO 0.04 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.11 1cbo h ALA 236 N 0.97 0.35 0.00 0.00 0.00 -0.76 -1.85 119.26 117.97 1cbo h ALA 236 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1cbo h ALA 236 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1cbo h ALA 236 CO 0.04 -0.11 -0.26 -0.07 0.00 0.00 0.00 179.25 178.85 1cbo h LEU 237 N 0.33 0.00 -0.90 0.00 3.38 -1.09 -2.48 115.31 114.54 1cbo h LEU 237 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1cbo h LEU 237 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1cbo h LEU 237 CO -0.02 0.26 0.00 1.23 0.09 0.00 0.00 178.44 180.00 1cbo h GLY 238 N 1.07 0.00 2.00 0.83 0.00 -0.39 -2.80 103.07 103.78 1cbo h GLY 238 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cbo h GLY 238 CO 0.03 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.66 1cbo h THR 239 N 0.00 0.00 0.00 4.70 1.35 -1.11 -3.47 112.91 114.38 1cbo h THR 239 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1cbo h THR 239 Cb 0.44 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1cbo h THR 239 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1cbo n GLY 240 N 0.62 0.82 0.28 5.82 0.00 -1.06 -4.85 105.19 106.81 1cbo n GLY 240 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1cbo n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cbo n LYS 241 N -2.28 1.52 -5.00 1.61 4.76 -1.26 -5.00 118.16 112.50 1cbo n LYS 241 Ca 0.00 -0.76 -0.32 0.00 -2.87 0.00 0.00 58.31 54.36 1cbo n LYS 241 Cb 0.00 -1.11 -0.14 0.00 -1.84 0.00 0.00 35.03 31.95 1cbo n LYS 241 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1cbo s VAL 242 N -1.14 2.75 0.01 -0.18 1.01 -1.26 -0.48 120.40 121.11 1cbo s VAL 242 Ca 0.09 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1cbo s VAL 242 Cb 0.08 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1cbo s VAL 242 CO 0.20 0.58 -0.11 -0.89 0.00 0.00 0.00 175.10 174.88 1cbo s THR 243 N -0.53 0.87 -0.13 3.92 2.01 -0.49 -4.71 115.64 116.59 1cbo s THR 243 Ca 0.07 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1cbo s THR 243 Cb -0.11 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1cbo s THR 243 CO 0.01 0.13 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.22 1cbo s ILE 244 N -0.48 2.07 -0.21 1.82 1.01 -1.26 -0.21 121.20 123.94 1cbo s ILE 244 Ca 0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1cbo s ILE 244 Cb -0.05 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1cbo s ILE 244 CO 0.00 0.55 -0.03 -1.10 0.00 0.00 0.00 174.94 174.36 1cbo s GLN 245 N 0.72 3.47 0.40 2.79 -0.21 -0.13 -4.96 119.66 121.74 1cbo s GLN 245 Ca -0.09 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.74 1cbo s GLN 245 Cb -0.16 -3.02 -0.00 0.00 1.00 0.00 0.00 33.01 30.82 1cbo s GLN 245 CO 0.00 -0.10 0.57 0.95 -2.12 0.00 0.00 175.29 174.60 1cbo s THR 246 N 1.25 3.94 -1.44 -0.19 -4.23 -1.26 -1.07 115.64 112.64 1cbo s THR 246 Ca 0.03 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.72 1cbo s THR 246 Cb -0.14 -3.41 0.03 0.00 1.34 0.00 0.00 72.50 70.32 1cbo s THR 246 CO -0.00 -0.22 0.46 0.18 -0.54 0.00 0.00 174.62 174.50 1cbo n LEU 247 N -1.87 -2.11 -4.02 4.79 4.77 0.35 -4.90 117.00 114.02 1cbo n LEU 247 Ca 0.01 -0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 55.43 1cbo n LEU 247 Cb 0.58 -2.62 -0.15 0.00 -2.33 0.00 0.00 43.42 38.90 1cbo n LEU 247 CO 0.44 0.14 -0.44 -1.00 -1.33 0.00 0.00 177.39 175.20 1cbo s HIS 248 N -3.03 2.96 -0.22 -1.77 3.76 -0.40 -1.58 115.29 115.01 1cbo s HIS 248 Ca 0.28 -2.14 -0.08 0.00 -0.15 0.00 0.00 55.06 52.97 1cbo s HIS 248 Cb -0.14 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1cbo s HIS 248 CO 0.35 -0.84 0.09 -1.14 -0.85 0.00 0.00 174.74 172.35 1cbo s GLN 249 N 1.20 3.87 -0.00 1.40 0.74 -0.65 -2.47 119.66 123.75 1cbo s GLN 249 Ca -0.07 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 1cbo s GLN 249 Cb -0.20 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 1cbo s GLN 249 CO -0.06 0.03 1.09 0.08 -0.55 0.00 0.00 175.29 175.88 1cbo s VAL 250 N 1.06 4.50 -0.24 1.34 1.01 -1.26 -1.26 120.40 125.55 1cbo s VAL 250 Ca 0.05 1.80 -0.07 0.00 0.00 0.00 0.00 61.98 63.75 1cbo s VAL 250 Cb -0.14 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 1cbo s VAL 250 CO 0.04 0.10 -0.28 0.29 0.00 0.00 0.00 175.10 175.25 1cbo n LYS 251 N 4.24 0.55 -4.12 2.72 4.76 -0.18 -4.98 118.16 121.15 1cbo n LYS 251 Ca 0.08 0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 55.60 1cbo n LYS 251 Cb 0.49 -1.41 -0.11 0.00 -1.84 0.00 0.00 35.03 32.15 1cbo n LYS 251 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1cbo s THR 252 N -2.46 0.62 -0.03 -0.18 -4.23 -1.21 -4.96 115.64 103.19 1cbo s THR 252 Ca -0.34 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1cbo s THR 252 Cb 0.11 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.77 1cbo s THR 252 CO 0.47 -0.65 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.17 1cbo s ILE 253 N -2.59 0.91 0.11 2.99 1.01 -1.26 -2.14 121.20 120.22 1cbo s ILE 253 Ca 0.02 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 1cbo s ILE 253 Cb -0.02 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1cbo s ILE 253 CO -0.02 0.27 0.17 0.00 0.00 0.00 0.00 174.94 175.36 1cbo s ARG 254 N 0.12 0.91 -0.19 2.79 1.70 -0.51 -4.51 118.95 119.26 1cbo s ARG 254 Ca -0.02 -1.11 -0.09 0.00 -0.47 0.00 0.00 55.73 54.03 1cbo s ARG 254 Cb -0.09 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 1cbo s ARG 254 CO 0.01 -0.29 0.11 -1.14 -1.08 0.00 0.00 175.30 172.91 1cbo s GLN 255 N -3.92 4.09 0.98 3.89 0.74 -1.25 -0.89 119.66 123.30 1cbo s GLN 255 Ca 0.11 -0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.15 1cbo s GLN 255 Cb 0.05 -3.35 0.18 0.00 1.10 0.00 0.00 33.01 30.99 1cbo s GLN 255 CO -0.06 0.32 1.09 0.95 -0.55 0.00 0.00 175.29 177.04 1cbo s THR 256 N 0.28 2.21 0.51 -0.34 -4.23 0.33 -4.92 115.64 109.48 1cbo s THR 256 Ca 0.07 0.07 0.16 0.00 -1.18 0.00 0.00 61.69 60.80 1cbo s THR 256 Cb -0.11 -2.54 0.26 0.00 1.34 0.00 0.00 72.50 71.45 1cbo s THR 256 CO -0.01 -0.09 2.13 0.11 -0.54 0.00 0.00 174.62 176.22 1cbo h LYS 257 N -1.84 0.02 -0.51 3.99 1.57 -1.98 -2.52 116.57 115.28 1cbo h LYS 257 Ca -0.54 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1cbo h LYS 257 Cb 1.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1cbo h LYS 257 CO 0.56 0.03 0.00 -0.40 -0.57 0.00 0.00 179.45 179.07 1cbo n ASP 258 N -4.52 2.75 0.00 0.86 5.68 -1.26 -4.93 116.55 115.13 1cbo n ASP 258 Ca -0.03 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1cbo n ASP 258 Cb 0.10 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1cbo n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cbo n GLY 259 N 1.32 0.52 2.23 6.12 0.00 -0.95 -5.08 105.19 109.34 1cbo n GLY 259 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1cbo n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbo n GLY 260 N -2.00 -0.78 3.29 -0.02 0.00 -1.26 -4.79 105.19 99.63 1cbo n GLY 260 Ca 0.00 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 1cbo n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cbo s TYR 261 N -2.40 2.01 -0.02 1.61 2.02 -0.47 -0.51 117.35 119.59 1cbo s TYR 261 Ca 0.42 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 1cbo s TYR 261 Cb -0.01 -1.20 -0.01 0.00 -0.40 0.00 0.00 41.96 40.34 1cbo s TYR 261 CO 0.29 0.11 -0.16 0.00 -1.57 0.00 0.00 175.55 174.22 1cbo s ALA 262 N -0.82 1.37 0.04 3.71 0.00 -0.07 -0.90 121.76 125.09 1cbo s ALA 262 Ca 0.09 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.45 1cbo s ALA 262 Cb -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1cbo s ALA 262 CO 0.02 0.30 -0.19 -0.51 0.00 0.00 0.00 175.76 175.38 1cbo s LEU 263 N -0.22 2.17 -0.20 0.00 1.43 0.11 -1.42 118.68 120.54 1cbo s LEU 263 Ca 0.03 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1cbo s LEU 263 Cb -0.08 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1cbo s LEU 263 CO 0.00 0.14 0.09 0.42 0.23 0.00 0.00 176.35 177.23 1cbo s THR 264 N -0.81 4.90 -0.03 5.49 -4.23 -0.91 -1.36 115.64 118.70 1cbo s THR 264 Ca 0.06 0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 1cbo s THR 264 Cb -0.09 -3.24 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 1cbo s THR 264 CO 0.02 0.42 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.66 1cbo s VAL 265 N 0.65 1.37 -0.23 2.29 1.01 0.71 -1.01 120.40 125.18 1cbo s VAL 265 Ca 0.05 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1cbo s VAL 265 Cb -0.13 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1cbo s VAL 265 CO 0.01 0.39 0.09 -1.61 0.00 0.00 0.00 175.10 173.98 1cbo s GLU 266 N -0.21 3.81 -0.19 2.72 2.02 -0.39 0.73 118.70 127.20 1cbo s GLU 266 Ca 0.02 -0.41 -0.11 0.00 0.02 0.00 0.00 54.97 54.49 1cbo s GLU 266 Cb -0.09 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 1cbo s GLU 266 CO 0.00 -0.02 0.19 -1.14 0.02 0.00 0.00 175.26 174.32 1cbo s GLN 267 N 1.19 4.20 0.29 1.61 0.74 0.11 -1.64 119.66 126.16 1cbo s GLN 267 Ca 0.05 -0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.39 1cbo s GLN 267 Cb -0.14 -3.44 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 1cbo s GLN 267 CO 0.04 0.25 0.01 0.15 -0.55 0.00 0.00 175.29 175.19 1cbo s LYS 268 N 0.48 1.55 0.61 1.67 1.02 -0.61 0.40 119.74 124.85 1cbo s LYS 268 Ca 0.11 -1.82 0.07 0.00 0.02 0.00 0.00 55.97 54.35 1cbo s LYS 268 Cb -0.12 -0.90 0.10 0.00 -0.52 0.00 0.00 37.83 36.39 1cbo s LYS 268 CO 0.01 -0.10 0.84 0.16 -0.92 0.00 0.00 175.35 175.34 1cbo s ASP 269 N -3.43 4.92 0.37 2.83 3.84 -0.82 -4.81 116.67 119.56 1cbo s ASP 269 Ca 0.32 -0.71 0.26 0.00 -0.00 0.00 0.00 52.55 52.42 1cbo s ASP 269 Cb 0.07 0.19 1.33 0.00 -1.38 0.00 0.00 42.92 43.12 1cbo s ASP 269 CO 0.13 -1.46 1.79 0.71 -0.00 0.00 0.00 175.17 176.33 1cbo h THR 270 N 0.01 0.00 -0.01 2.11 1.35 -1.99 -1.32 112.91 113.07 1cbo h THR 270 Ca -0.32 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1cbo h THR 270 Cb 1.28 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1cbo h THR 270 CO 0.41 0.00 -0.36 0.47 -0.25 0.00 0.00 175.52 175.79 1cbo n ASP 271 N -2.41 1.14 0.00 5.36 8.00 -1.26 -1.58 116.55 125.81 1cbo n ASP 271 Ca -0.01 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1cbo n ASP 271 Cb 0.09 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1cbo n ASP 271 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cbo n GLY 272 N 1.38 0.77 3.72 0.44 0.00 -0.50 -4.82 105.19 106.18 1cbo n GLY 272 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1cbo n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cbo s LYS 273 N -0.72 4.57 -0.20 1.61 -0.14 -1.26 -4.80 119.74 118.80 1cbo s LYS 273 Ca 0.00 1.52 -0.29 0.00 -1.36 0.00 0.00 55.97 55.84 1cbo s LYS 273 Cb 0.00 -3.40 -0.03 0.00 -1.68 0.00 0.00 37.83 32.72 1cbo s LYS 273 CO 0.00 -0.02 1.57 -1.17 -0.76 0.00 0.00 175.35 174.97 1cbo s LEU 274 N 0.68 3.96 -0.10 3.17 2.96 -1.26 -1.95 118.68 126.14 1cbo s LEU 274 Ca 0.52 1.67 -0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1cbo s LEU 274 Cb -0.24 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.66 1cbo s LEU 274 CO 0.29 -1.17 0.46 0.18 -1.32 0.00 0.00 176.35 174.79 1cbo n LEU 275 N 8.09 2.16 -3.56 -0.68 4.77 0.16 -4.98 117.00 122.97 1cbo n LEU 275 Ca 0.18 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1cbo n LEU 275 Cb 0.45 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1cbo n LEU 275 CO 0.64 0.73 0.87 0.00 -1.33 0.00 0.00 177.39 178.29 1cbo s ALA 276 N -2.57 -1.97 -0.21 -1.18 0.00 -1.05 -4.99 121.76 109.79 1cbo s ALA 276 Ca -0.17 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 1cbo s ALA 276 Cb 0.07 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1cbo s ALA 276 CO 0.79 -0.57 -0.13 0.99 0.00 0.00 0.00 175.76 176.83 1cbo s THR 277 N -2.44 2.53 0.26 0.00 2.01 -1.26 0.09 115.64 116.83 1cbo s THR 277 Ca 0.06 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.26 1cbo s THR 277 Cb -0.01 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1cbo s THR 277 CO -0.06 0.42 0.10 -0.54 -0.69 0.00 0.00 174.62 173.85 1cbo s LYS 278 N 1.33 2.60 -0.18 4.92 1.02 0.23 -4.92 119.74 124.73 1cbo s LYS 278 Ca 0.04 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1cbo s LYS 278 Cb -0.14 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1cbo s LYS 278 CO -0.09 0.37 -0.20 -1.21 -0.92 0.00 0.00 175.35 173.31 1cbo s GLU 279 N -3.76 3.01 -0.09 1.68 0.41 -1.26 -0.21 118.70 118.49 1cbo s GLU 279 Ca 0.32 -0.82 0.03 0.00 -0.41 0.00 0.00 54.97 54.09 1cbo s GLU 279 Cb -0.07 -2.58 0.01 0.00 -1.78 0.00 0.00 34.13 29.71 1cbo s GLU 279 CO 0.22 -0.19 -0.18 0.42 -0.49 0.00 0.00 175.26 175.05 1cbo s ILE 280 N 1.25 1.57 0.21 -1.63 1.01 -0.46 -4.75 121.20 118.40 1cbo s ILE 280 Ca 0.04 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.05 1cbo s ILE 280 Cb -0.13 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1cbo s ILE 280 CO -0.11 0.45 -0.06 -0.94 0.00 0.00 0.00 174.94 174.27 1cbo s SER 281 N 0.57 4.35 0.32 3.58 1.04 0.11 0.05 113.70 123.73 1cbo s SER 281 Ca -0.15 -0.61 -0.16 0.00 0.48 0.00 0.00 55.95 55.51 1cbo s SER 281 Cb -0.17 -0.76 0.03 0.00 0.10 0.00 0.00 66.02 65.22 1cbo s SER 281 CO 0.05 0.07 0.69 0.00 0.98 0.00 0.00 173.24 175.03 1cbo n ARG 283 N -0.49 0.63 -4.83 0.00 0.63 -0.33 -1.37 116.66 110.90 1cbo n ARG 283 Ca -0.05 0.19 -0.33 0.00 -0.92 0.00 0.00 57.85 56.75 1cbo n ARG 283 Cb 0.60 -1.51 -0.15 0.00 0.45 0.00 0.00 32.46 31.85 1cbo n ARG 283 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1cbo s TYR 284 N -2.52 2.78 -0.16 -0.14 1.51 -0.58 -4.68 117.35 113.56 1cbo s TYR 284 Ca -0.36 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.05 1cbo s TYR 284 Cb 0.11 -1.82 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1cbo s TYR 284 CO 0.56 -0.21 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.45 1cbo s LEU 285 N 0.28 1.88 -0.17 -1.29 2.96 -0.42 -1.41 118.68 120.51 1cbo s LEU 285 Ca -0.10 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.24 1cbo s LEU 285 Cb -0.16 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 1cbo s LEU 285 CO 0.06 -0.02 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.61 1cbo s PHE 286 N 1.35 2.88 -0.25 5.38 0.08 -0.07 -0.50 117.98 126.84 1cbo s PHE 286 Ca 0.04 -0.81 -0.13 0.00 0.12 0.00 0.00 56.93 56.15 1cbo s PHE 286 Cb -0.13 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 1cbo s PHE 286 CO -0.11 -0.37 0.26 -0.51 -0.10 0.00 0.00 175.22 174.39 1cbo s LEU 287 N 0.85 4.07 -0.17 -0.37 1.02 0.15 -0.74 118.68 123.50 1cbo s LEU 287 Ca -0.03 0.18 0.23 0.00 0.02 0.00 0.00 54.13 54.53 1cbo s LEU 287 Cb -0.15 -2.25 0.48 0.00 0.02 0.00 0.00 46.19 44.29 1cbo s LEU 287 CO 0.01 -0.05 1.14 0.61 0.02 0.00 0.00 176.35 178.07 1cbo n GLY 288 N 4.56 1.69 0.24 -3.19 0.00 0.83 -1.30 105.19 108.02 1cbo n GLY 288 Ca -0.12 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 44.90 1cbo n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbo n ALA 289 N -0.21 2.50 0.00 4.61 0.00 -0.95 -4.18 120.51 122.29 1cbo n ALA 289 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1cbo n ALA 289 Cb 0.93 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1cbo n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cbo n GLY 290 N 0.76 -0.79 0.27 0.00 0.00 -1.26 -2.86 105.19 101.30 1cbo n GLY 290 Ca 0.07 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.45 1cbo n GLY 290 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1cbo h SER 291 N 0.00 0.32 0.02 1.61 0.87 -1.83 0.30 113.55 114.83 1cbo h SER 291 Ca 0.00 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1cbo h SER 291 Cb 0.00 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1cbo h SER 291 CO 0.00 0.14 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.20 1cbo h LEU 292 N 0.48 0.12 0.02 2.23 3.38 -1.86 -3.22 115.31 116.45 1cbo h LEU 292 Ca 0.39 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1cbo h LEU 292 Cb 0.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1cbo h LEU 292 CO -0.36 1.01 -0.01 1.23 0.09 0.00 0.00 178.44 180.39 1cbo h GLY 293 N -0.76 -0.03 0.98 0.83 0.00 -1.37 -1.55 103.07 101.18 1cbo h GLY 293 Ca -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1cbo h GLY 293 CO 0.03 -0.01 0.04 1.76 0.00 0.00 0.00 176.54 178.36 1cbo h SER 294 N -0.11 0.79 -0.52 0.19 0.02 -1.02 -2.54 113.55 110.35 1cbo h SER 294 Ca -0.00 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1cbo h SER 294 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1cbo h SER 294 CO 0.01 0.88 0.27 0.74 -1.14 0.00 0.00 176.83 177.59 1cbo h THR 295 N 0.68 1.18 -0.70 -2.27 2.02 -1.56 -2.06 112.91 110.20 1cbo h THR 295 Ca 0.14 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1cbo h THR 295 Cb 0.45 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1cbo h THR 295 CO 0.02 0.20 0.34 -0.08 0.37 0.00 0.00 175.52 176.37 1cbo h GLU 296 N 0.70 1.01 -0.76 6.66 4.81 -1.22 -0.07 114.58 125.71 1cbo h GLU 296 Ca 0.18 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1cbo h GLU 296 Cb 0.07 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1cbo h GLU 296 CO -0.03 0.79 0.43 -0.07 -0.73 0.00 0.00 179.01 179.41 1cbo h LEU 297 N 0.98 0.93 -0.16 1.64 3.38 -1.20 -1.96 115.31 118.92 1cbo h LEU 297 Ca 0.24 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 1cbo h LEU 297 Cb 0.11 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.63 1cbo h LEU 297 CO -0.03 0.74 -0.61 -0.07 0.09 0.00 0.00 178.44 178.56 1cbo h LEU 298 N 1.04 0.82 -0.80 1.67 3.38 -1.02 -1.67 115.31 118.73 1cbo h LEU 298 Ca 0.27 -0.61 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1cbo h LEU 298 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1cbo h LEU 298 CO -0.05 1.29 -0.23 0.58 0.09 0.00 0.00 178.44 180.13 1cbo h VAL 299 N 0.40 1.27 -0.02 1.22 2.07 -1.00 -1.31 116.25 118.88 1cbo h VAL 299 Ca -0.03 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1cbo h VAL 299 Cb 1.24 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1cbo h VAL 299 CO 0.13 0.43 0.01 -0.09 0.02 0.00 0.00 177.57 178.06 1cbo h ARG 300 N 0.58 0.03 -0.73 1.57 2.43 -1.35 -0.87 114.38 116.03 1cbo h ARG 300 Ca 0.08 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1cbo h ARG 300 Cb 0.70 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1cbo h ARG 300 CO 0.05 0.21 0.45 0.00 -1.51 0.00 0.00 179.97 179.17 1cbo h ALA 301 N 0.82 0.97 -0.04 2.80 0.00 -1.13 0.54 119.26 123.22 1cbo h ALA 301 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cbo h ALA 301 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cbo h ALA 301 CO -0.00 0.19 -0.01 -0.09 0.00 0.00 0.00 179.25 179.34 1cbo h ARG 302 N 0.85 0.07 0.00 0.00 2.43 -1.12 -0.69 114.38 115.92 1cbo h ARG 302 Ca 0.31 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1cbo h ARG 302 Cb 0.09 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1cbo h ARG 302 CO -0.14 0.42 0.00 -0.44 -1.51 0.00 0.00 179.97 178.30 1cbo h ASP 303 N -0.28 0.00 -0.03 -3.80 3.32 -0.98 -2.90 116.42 111.75 1cbo h ASP 303 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1cbo h ASP 303 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1cbo h ASP 303 CO 0.00 0.00 -0.07 0.35 -1.72 0.00 0.00 179.24 177.80 1cbo n THR 304 N -2.61 0.00 -1.05 0.35 -2.24 0.17 -4.99 114.28 103.91 1cbo n THR 304 Ca 0.04 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 61.34 1cbo n THR 304 Cb 0.40 1.45 -0.01 0.00 -2.10 0.00 0.00 70.33 70.07 1cbo n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cbo n GLY 305 N 1.36 0.50 0.10 3.38 0.00 -1.03 -4.94 105.19 104.56 1cbo n GLY 305 Ca 0.13 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.25 1cbo n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cbo n THR 306 N -2.95 0.54 -3.15 2.61 -2.24 -0.34 -4.30 114.28 104.44 1cbo n THR 306 Ca -0.02 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 1cbo n THR 306 Cb 0.05 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 1cbo n THR 306 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1cbo n LEU 307 N -2.58 0.19 0.11 3.22 4.77 -0.78 -3.76 117.00 118.17 1cbo n LEU 307 Ca -0.00 -4.72 0.09 0.00 -0.03 0.00 0.00 56.01 51.35 1cbo n LEU 307 Cb 0.54 0.69 0.43 0.00 -2.33 0.00 0.00 43.42 42.75 1cbo n LEU 307 CO 0.40 2.16 0.76 -0.81 -1.33 0.00 0.00 177.39 178.57 1cbo n PRO 308 N 0.92 0.11 -0.05 3.23 -0.04 -1.26 -2.84 135.00 135.06 1cbo n PRO 308 Ca 0.21 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 1cbo n PRO 308 Cb 0.59 -1.82 0.45 0.00 -0.04 0.00 0.00 33.50 32.69 1cbo n PRO 308 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cbo n ASN 309 N -2.05 1.27 -4.76 3.54 3.02 -1.26 -4.90 115.26 110.12 1cbo n ASN 309 Ca -0.00 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.54 1cbo n ASN 309 Cb 0.08 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1cbo n ASN 309 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cbo s LEU 310 N -1.64 4.49 0.91 3.41 1.43 -1.13 -4.46 118.68 121.69 1cbo s LEU 310 Ca 0.33 2.45 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1cbo s LEU 310 Cb 0.17 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.91 1cbo s LEU 310 CO 0.27 -0.34 1.24 0.54 0.23 0.00 0.00 176.35 178.28 1cbo s ASN 311 N -0.56 3.54 0.02 2.29 2.20 -1.26 -4.96 114.94 116.20 1cbo s ASN 311 Ca 0.48 0.53 0.16 0.00 -0.94 0.00 0.00 52.86 53.09 1cbo s ASN 311 Cb -0.36 -0.79 0.67 0.00 -2.00 0.00 0.00 41.25 38.77 1cbo s ASN 311 CO 0.45 -2.49 1.50 -1.54 -2.94 0.00 0.00 177.10 172.08 1cbo n SER 312 N -3.66 0.04 0.23 3.54 3.41 -1.26 -2.75 113.62 113.18 1cbo n SER 312 Ca 0.12 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1cbo n SER 312 Cb 0.60 -0.52 0.35 0.00 -0.26 0.00 0.00 64.21 64.38 1cbo n SER 312 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1cbo h GLU 313 N 0.00 0.00 -6.44 4.33 4.39 -1.93 -3.43 114.58 111.50 1cbo h GLU 313 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1cbo h GLU 313 Cb 0.27 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1cbo h GLU 313 CO 0.00 0.06 1.04 0.08 -1.16 0.00 0.00 179.01 179.02 1cbo s VAL 314 N -3.37 3.00 0.00 3.13 1.01 -1.11 -1.54 120.40 121.52 1cbo s VAL 314 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1cbo s VAL 314 Cb 0.07 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1cbo s VAL 314 CO 0.63 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1cbo n GLY 315 N 4.07 2.26 3.98 4.51 0.00 0.22 -4.92 105.19 115.31 1cbo n GLY 315 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1cbo n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbo s ALA 316 N -2.62 3.95 -0.75 4.61 0.00 -0.59 0.39 121.76 126.76 1cbo s ALA 316 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 1cbo s ALA 316 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1cbo s ALA 316 CO 0.00 -0.69 0.13 0.41 0.00 0.00 0.00 175.76 175.61 1cbo n GLY 317 N -2.28 0.06 3.81 0.00 0.00 -1.20 -2.10 105.19 103.47 1cbo n GLY 317 Ca 0.08 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1cbo n GLY 317 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1cbo s TRP 318 N -2.64 3.80 -0.01 1.61 -0.00 -0.76 -3.29 118.94 117.66 1cbo s TRP 318 Ca 0.07 1.36 -0.15 0.00 -0.00 0.00 0.00 56.10 57.37 1cbo s TRP 318 Cb -0.03 -2.56 0.02 0.00 -0.00 0.00 0.00 33.47 30.90 1cbo s TRP 318 CO 0.08 0.53 0.31 0.20 -0.00 0.00 0.00 176.95 178.07 1cbo s GLY 319 N -1.23 -0.15 -0.15 5.86 0.00 0.09 0.12 107.32 111.85 1cbo s GLY 319 Ca 0.33 0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.41 1cbo s GLY 319 CO 0.21 0.09 1.22 -1.55 0.00 0.00 0.00 173.10 173.07 1cbo n PRO 320 N 1.20 2.57 -2.28 2.90 -0.04 -1.26 -1.47 135.00 136.61 1cbo n PRO 320 Ca -0.21 -1.55 -0.19 0.00 -0.04 0.00 0.00 63.50 61.50 1cbo n PRO 320 Cb 0.56 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 1cbo n PRO 320 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1cbo n ASN 321 N 0.13 -5.50 -2.08 3.54 5.15 -1.03 -1.89 115.26 113.59 1cbo n ASN 321 Ca 0.19 0.09 -0.20 0.00 -0.60 0.00 0.00 54.58 54.05 1cbo n ASN 321 Cb 0.83 -4.63 -0.04 0.00 -0.53 0.00 0.00 39.78 35.41 1cbo n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cbo n GLY 322 N -0.89 0.36 3.68 8.20 0.00 -1.26 -3.92 105.19 111.37 1cbo n GLY 322 Ca -0.22 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1cbo n GLY 322 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cbo s ASN 323 N -2.32 6.49 -0.08 1.61 0.02 -0.79 -2.14 114.94 117.73 1cbo s ASN 323 Ca 0.00 2.65 -0.05 0.00 -1.02 0.00 0.00 52.86 54.44 1cbo s ASN 323 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 41.25 38.74 1cbo s ASN 323 CO 0.00 -0.98 0.19 -0.63 0.02 0.00 0.00 177.10 175.69 1cbo s ILE 324 N 3.12 -0.02 -0.05 0.60 -1.09 -0.60 -4.85 121.20 118.31 1cbo s ILE 324 Ca 0.80 0.08 0.05 0.00 -2.23 0.00 0.00 60.65 59.35 1cbo s ILE 324 Cb -0.43 -0.28 -0.02 0.00 -1.58 0.00 0.00 42.46 40.15 1cbo s ILE 324 CO 0.36 0.03 -0.19 -0.32 -1.23 0.00 0.00 174.94 173.59 1cbo s MET 325 N 0.62 2.47 0.16 2.79 1.75 -1.09 0.33 119.30 126.33 1cbo s MET 325 Ca -0.04 -0.80 -0.06 0.00 -1.25 0.00 0.00 55.69 53.54 1cbo s MET 325 Cb -0.06 -2.27 -0.02 0.00 2.84 0.00 0.00 34.83 35.32 1cbo s MET 325 CO -0.03 0.53 0.21 -0.08 -0.65 0.00 0.00 175.02 175.00 1cbo s THR 326 N -0.51 0.07 -0.05 10.11 -1.32 -0.80 -0.20 115.64 122.94 1cbo s THR 326 Ca 0.07 -1.58 -0.07 0.00 -1.21 0.00 0.00 61.69 58.89 1cbo s THR 326 Cb -0.11 -1.94 0.01 0.00 -1.51 0.00 0.00 72.50 68.95 1cbo s THR 326 CO 0.01 -0.34 0.19 0.00 -2.21 0.00 0.00 174.62 172.27 1cbo s ALA 327 N -4.00 -0.46 0.02 11.08 0.00 -1.25 -0.94 121.76 126.20 1cbo s ALA 327 Ca 0.20 0.37 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1cbo s ALA 327 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1cbo s ALA 327 CO 0.01 -0.13 -0.14 1.03 0.00 0.00 0.00 175.76 176.53 1cbo s ARG 328 N -0.34 2.26 -0.19 0.00 0.52 -0.15 -2.00 118.95 119.04 1cbo s ARG 328 Ca -0.04 -0.88 -0.17 0.00 -0.52 0.00 0.00 55.73 54.12 1cbo s ARG 328 Cb -0.03 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1cbo s ARG 328 CO 0.01 0.57 0.45 0.00 0.02 0.00 0.00 175.30 176.34 1cbo s ALA 329 N -0.93 3.54 0.40 2.13 0.00 -0.22 -1.23 121.76 125.45 1cbo s ALA 329 Ca 0.15 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 1cbo s ALA 329 Cb -0.11 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1cbo s ALA 329 CO 0.06 -0.33 0.72 -0.80 0.00 0.00 0.00 175.76 175.41 1cbo s ASN 330 N 1.05 6.44 0.73 0.00 -0.87 0.90 -4.12 114.94 119.08 1cbo s ASN 330 Ca 0.22 0.98 -0.14 0.00 -1.57 0.00 0.00 52.86 52.35 1cbo s ASN 330 Cb -0.15 -2.26 0.04 0.00 -0.02 0.00 0.00 41.25 38.86 1cbo s ASN 330 CO 0.09 -0.40 1.14 -1.00 -2.57 0.00 0.00 177.10 174.36 1cbo s HIS 331 N -2.40 2.35 0.53 2.20 3.76 -1.26 -4.90 115.29 115.57 1cbo s HIS 331 Ca 0.49 1.59 0.23 0.00 -0.15 0.00 0.00 55.06 57.22 1cbo s HIS 331 Cb -0.10 -3.24 1.38 0.00 1.11 0.00 0.00 32.58 31.73 1cbo s HIS 331 CO 0.34 -2.08 2.04 0.52 -0.85 0.00 0.00 174.74 174.72 1cbo h MET 332 N -0.51 0.00 -0.00 1.40 2.86 -1.98 -0.22 114.93 116.49 1cbo h MET 332 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1cbo h MET 332 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1cbo h MET 332 CO 0.51 0.00 -0.00 -2.67 1.06 0.00 0.00 176.91 175.81 1cbo n TRP 333 N -4.37 0.00 -3.29 -0.22 2.14 -1.26 -4.21 117.44 106.23 1cbo n TRP 333 Ca 0.06 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.36 1cbo n TRP 333 Cb 0.45 -0.01 -0.07 0.00 -0.81 0.00 0.00 31.31 30.87 1cbo n TRP 333 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1cbo n ASN 334 N -0.94 3.57 -4.77 -0.67 3.02 -0.09 -5.09 115.26 110.29 1cbo n ASN 334 Ca 0.23 -3.43 -0.39 0.00 -0.03 0.00 0.00 54.58 50.96 1cbo n ASN 334 Cb 0.13 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 1cbo n ASN 334 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1cbo s PRO 335 N -2.61 4.11 0.09 3.52 0.04 -1.26 -4.62 135.00 134.27 1cbo s PRO 335 Ca 0.42 1.98 0.24 0.00 0.04 0.00 0.00 61.00 63.67 1cbo s PRO 335 Cb 0.19 -2.79 0.30 0.00 0.04 0.00 0.00 34.50 32.24 1cbo s PRO 335 CO -0.05 -0.31 1.27 0.25 0.04 0.00 0.00 177.00 178.20 1cbo n THR 336 N 0.27 0.29 0.00 1.26 -2.24 -1.26 -4.85 114.28 107.74 1cbo n THR 336 Ca 0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1cbo n THR 336 Cb 0.45 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1cbo n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cbo n GLY 337 N 1.36 1.64 0.13 3.38 0.00 -1.26 -2.09 105.19 108.35 1cbo n GLY 337 Ca 0.03 -1.57 0.02 0.00 0.00 0.00 0.00 46.02 44.49 1cbo n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbo h ALA 338 N 0.00 0.66 -2.48 4.61 0.00 -1.90 -3.42 119.26 116.73 1cbo h ALA 338 Ca 0.00 -0.51 -0.73 0.00 0.00 0.00 0.00 54.91 53.67 1cbo h ALA 338 Cb 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 17.45 1cbo h ALA 338 CO 0.00 0.69 -0.37 -1.01 0.00 0.00 0.00 179.25 178.56 1cbo s HIS 339 N -2.98 3.29 -0.09 0.00 3.76 -1.26 -4.01 115.29 113.99 1cbo s HIS 339 Ca 0.03 -1.23 0.03 0.00 -0.15 0.00 0.00 55.06 53.74 1cbo s HIS 339 Cb 0.08 -3.16 0.01 0.00 1.11 0.00 0.00 32.58 30.62 1cbo s HIS 339 CO 0.75 -0.84 -0.18 -0.65 -0.85 0.00 0.00 174.74 172.97 1cbo s GLN 340 N 1.54 2.37 0.40 1.40 -0.21 -1.26 -3.99 119.66 119.91 1cbo s GLN 340 Ca 0.04 -0.64 -0.27 0.00 0.02 0.00 0.00 55.36 54.51 1cbo s GLN 340 Cb -0.24 -1.89 -0.10 0.00 1.00 0.00 0.00 33.01 31.78 1cbo s GLN 340 CO 0.04 0.06 1.39 0.45 -2.12 0.00 0.00 175.29 175.11 1cbo s SER 341 N 0.64 6.29 0.04 5.90 0.15 -0.58 -4.86 113.70 121.27 1cbo s SER 341 Ca -0.14 2.85 0.24 0.00 0.70 0.00 0.00 55.95 59.60 1cbo s SER 341 Cb -0.16 -2.65 1.00 0.00 -1.71 0.00 0.00 66.02 62.50 1cbo s SER 341 CO 0.04 -0.89 1.77 -1.20 1.20 0.00 0.00 173.24 174.16 1cbo n SER 342 N 0.26 0.12 -4.51 5.45 7.64 -0.38 -4.63 113.62 117.57 1cbo n SER 342 Ca 0.03 0.52 -0.38 0.00 1.01 0.00 0.00 58.87 60.05 1cbo n SER 342 Cb 0.42 -0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 62.95 1cbo n SER 342 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1cbo s ILE 343 N -3.03 4.80 0.49 0.44 -1.09 -1.26 -4.88 121.20 116.67 1cbo s ILE 343 Ca 0.11 -0.06 -0.22 0.00 -2.23 0.00 0.00 60.65 58.25 1cbo s ILE 343 Cb 0.15 -3.30 -0.07 0.00 -1.58 0.00 0.00 42.46 37.66 1cbo s ILE 343 CO 0.45 0.25 1.19 -2.84 -1.23 0.00 0.00 174.94 172.76 1cbo s PRO 344 N 1.68 3.60 0.00 2.79 0.02 -1.26 -4.96 135.00 136.87 1cbo s PRO 344 Ca 0.06 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1cbo s PRO 344 Cb -0.16 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1cbo s PRO 344 CO 0.07 -0.69 0.00 0.00 -0.33 0.00 0.00 177.00 176.05 1cbo n ALA 345 N -0.70 0.72 -2.54 -1.55 0.00 -1.26 -4.92 120.51 110.26 1cbo n ALA 345 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.29 1cbo n ALA 345 Cb 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 1cbo n ALA 345 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cbo s LEU 346 N -0.83 2.26 0.08 0.00 2.96 -1.26 -1.31 118.68 120.57 1cbo s LEU 346 Ca 0.00 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1cbo s LEU 346 Cb 0.00 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 1cbo s LEU 346 CO 0.00 0.08 0.02 -0.83 -1.32 0.00 0.00 176.35 174.29 1cbo s GLY 347 N -1.66 0.63 -0.27 7.98 0.00 -0.11 -1.92 107.32 111.97 1cbo s GLY 347 Ca 0.06 -1.27 -0.06 0.00 0.00 0.00 0.00 44.72 43.45 1cbo s GLY 347 CO 0.03 -1.30 0.05 -0.42 0.00 0.00 0.00 173.10 171.46 1cbo s ILE 348 N -3.96 3.78 -0.44 0.90 1.01 0.30 -0.73 121.20 122.06 1cbo s ILE 348 Ca 0.13 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1cbo s ILE 348 Cb 0.08 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.68 1cbo s ILE 348 CO -0.06 0.16 0.48 -0.62 0.00 0.00 0.00 174.94 174.90 1cbo s ASP 349 N 1.49 6.20 -0.17 3.58 -1.08 -1.20 -1.52 116.67 123.96 1cbo s ASP 349 Ca 0.03 -0.77 0.18 0.00 -0.52 0.00 0.00 52.55 51.46 1cbo s ASP 349 Cb -0.17 -2.24 0.45 0.00 -1.46 0.00 0.00 42.92 39.51 1cbo s ASP 349 CO 0.01 -0.66 1.17 0.00 0.52 0.00 0.00 175.17 176.22 1cbo n ALA 350 N 5.69 3.24 -2.50 3.66 0.00 0.08 -4.72 120.51 125.96 1cbo n ALA 350 Ca -0.07 -2.96 -0.42 0.00 0.00 0.00 0.00 53.44 49.99 1cbo n ALA 350 Cb 0.47 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 1cbo n ALA 350 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1cbo s TRP 351 N -2.37 3.22 -0.02 0.00 -0.11 -1.12 -1.85 118.94 116.68 1cbo s TRP 351 Ca 0.37 -0.31 0.03 0.00 1.22 0.00 0.00 56.10 57.41 1cbo s TRP 351 Cb 0.37 -2.62 0.05 0.00 -1.50 0.00 0.00 33.47 29.77 1cbo s TRP 351 CO -0.08 -0.50 1.01 -0.40 -4.62 0.00 0.00 176.95 172.36 1cbo n ASP 352 N 5.27 1.97 0.00 5.86 5.75 -1.26 -4.96 116.55 129.17 1cbo n ASP 352 Ca -0.10 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1cbo n ASP 352 Cb 0.48 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1cbo n ASP 352 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1cbo n ASN 353 N -0.63 0.00 -4.50 -1.12 3.02 -1.26 -5.01 115.26 105.75 1cbo n ASN 353 Ca 0.03 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.32 1cbo n ASN 353 Cb 0.33 -0.26 0.13 0.00 -0.61 0.00 0.00 39.78 39.37 1cbo n ASN 353 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1cbo s SER 354 N -2.93 3.95 0.36 6.41 1.04 -1.26 -4.96 113.70 116.31 1cbo s SER 354 Ca 0.00 -0.13 0.26 0.00 0.48 0.00 0.00 55.95 56.56 1cbo s SER 354 Cb 0.00 -0.14 1.22 0.00 0.10 0.00 0.00 66.02 67.20 1cbo s SER 354 CO 0.00 -2.15 1.80 0.44 0.98 0.00 0.00 173.24 174.31 1cbo h ASP 355 N -0.90 0.00 -0.64 7.02 3.45 -1.95 -2.32 116.42 121.08 1cbo h ASP 355 Ca -0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.07 1cbo h ASP 355 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1cbo h ASP 355 CO 0.40 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.53 1cbo n SER 356 N -2.45 3.63 -4.74 6.45 3.41 -1.26 -4.73 113.62 113.92 1cbo n SER 356 Ca 0.00 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1cbo n SER 356 Cb 0.17 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1cbo n SER 356 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1cbo n SER 357 N 1.50 3.86 -3.71 4.04 7.64 -0.87 -4.93 113.62 121.14 1cbo n SER 357 Ca 0.22 1.14 -0.12 0.00 1.01 0.00 0.00 58.87 61.13 1cbo n SER 357 Cb 0.58 -1.59 -0.13 0.00 -1.01 0.00 0.00 64.21 62.07 1cbo n SER 357 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cbo s VAL 358 N 0.08 -0.09 -0.26 0.44 1.01 -0.77 -3.60 120.40 117.20 1cbo s VAL 358 Ca 0.65 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1cbo s VAL 358 Cb -0.50 -0.44 0.06 0.00 0.00 0.00 0.00 36.38 35.50 1cbo s VAL 358 CO 0.47 0.06 -0.10 0.12 0.00 0.00 0.00 175.10 175.65 1cbo s PHE 359 N 1.44 3.28 -0.04 5.22 5.36 -0.08 -0.74 117.98 132.43 1cbo s PHE 359 Ca -0.08 -2.33 0.06 0.00 -0.96 0.00 0.00 56.93 53.62 1cbo s PHE 359 Cb -0.10 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.60 1cbo s PHE 359 CO -0.10 -0.88 -0.23 0.00 -1.46 0.00 0.00 175.22 172.55 1cbo s ALA 360 N 1.10 2.25 -0.10 11.12 0.00 -0.58 -0.44 121.76 135.11 1cbo s ALA 360 Ca -0.08 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 1cbo s ALA 360 Cb -0.20 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1cbo s ALA 360 CO -0.05 0.48 0.10 -1.83 0.00 0.00 0.00 175.76 174.46 1cbo s GLU 361 N -0.42 3.28 -0.59 0.00 -1.05 -0.38 0.11 118.70 119.65 1cbo s GLU 361 Ca 0.04 -0.24 -0.26 0.00 -0.15 0.00 0.00 54.97 54.36 1cbo s GLU 361 Cb -0.12 -3.05 0.04 0.00 -0.44 0.00 0.00 34.13 30.56 1cbo s GLU 361 CO 0.01 0.75 1.09 0.42 0.95 0.00 0.00 175.26 178.48 1cbo s ILE 362 N -1.01 4.15 0.07 1.83 1.01 -0.81 -2.00 121.20 124.45 1cbo s ILE 362 Ca 0.15 0.56 -0.20 0.00 0.00 0.00 0.00 60.65 61.17 1cbo s ILE 362 Cb -0.12 -4.67 -0.07 0.00 0.01 0.00 0.00 42.46 37.62 1cbo s ILE 362 CO 0.05 -1.30 0.58 0.00 0.00 0.00 0.00 174.94 174.26 1cbo s ALA 363 N 4.59 3.58 0.72 9.38 0.00 -0.34 -4.59 121.76 135.10 1cbo s ALA 363 Ca 0.36 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 1cbo s ALA 363 Cb -0.10 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1cbo s ALA 363 CO 0.21 0.38 1.08 -1.25 0.00 0.00 0.00 175.76 176.18 1cbo s PRO 364 N -1.02 2.76 -0.21 0.00 0.04 -1.26 -3.87 135.00 131.43 1cbo s PRO 364 Ca 0.29 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 61.96 1cbo s PRO 364 Cb -0.19 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1cbo s PRO 364 CO 0.19 -1.15 -0.05 -1.64 0.04 0.00 0.00 177.00 174.39 1cbo s MET 365 N -5.21 3.38 0.00 4.56 -1.94 -1.26 -4.91 119.30 113.92 1cbo s MET 365 Ca 0.58 -0.63 0.04 0.00 -1.71 0.00 0.00 55.69 53.98 1cbo s MET 365 Cb -0.13 -2.97 0.24 0.00 2.01 0.00 0.00 34.83 33.99 1cbo s MET 365 CO 0.53 -0.16 1.15 -0.35 -0.01 0.00 0.00 175.02 176.19 1cbo n PRO 366 N 4.66 0.99 -0.29 2.03 -0.04 -1.26 -4.40 135.00 136.69 1cbo n PRO 366 Ca -0.18 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.35 1cbo n PRO 366 Cb 0.51 -1.06 0.23 0.00 -0.04 0.00 0.00 33.50 33.13 1cbo n PRO 366 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cbo h ALA 367 N 3.11 1.28 0.00 0.55 0.00 -1.94 -3.46 119.26 118.79 1cbo h ALA 367 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1cbo h ALA 367 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cbo h ALA 367 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1cbo n GLY 368 N -1.33 0.75 3.38 0.00 0.00 -1.26 -4.99 105.19 101.74 1cbo n GLY 368 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1cbo n GLY 368 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cbo s LEU 369 N 0.00 0.84 0.08 0.99 0.05 -1.26 -4.84 118.68 114.54 1cbo s LEU 369 Ca 0.00 -0.99 -0.31 0.00 0.05 0.00 0.00 54.13 52.88 1cbo s LEU 369 Cb 0.00 1.18 -0.08 0.00 -2.05 0.00 0.00 46.19 45.24 1cbo s LEU 369 CO 0.00 -0.95 1.46 -0.70 -0.55 0.00 0.00 176.35 175.62 1cbo s GLU 370 N -4.02 4.27 0.00 1.48 2.56 -1.26 -4.60 118.70 117.13 1cbo s GLU 370 Ca 0.23 2.12 0.00 0.00 0.00 0.00 0.00 54.97 57.32 1cbo s GLU 370 Cb 0.03 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.76 1cbo s GLU 370 CO 0.05 -0.55 0.00 0.25 -0.56 0.00 0.00 175.26 174.44 1cbo n THR 371 N 4.31 0.00 -1.16 -1.70 -2.24 -1.26 -5.00 114.28 107.22 1cbo n THR 371 Ca 0.13 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1cbo n THR 371 Cb 0.42 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1cbo n THR 371 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1cbo n TRP 372 N -1.16 0.00 -3.57 4.78 8.01 -1.26 -4.91 117.44 119.32 1cbo n TRP 372 Ca 0.00 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.82 1cbo n TRP 372 Cb 0.00 -2.02 -0.07 0.00 -2.01 0.00 0.00 31.31 27.22 1cbo n TRP 372 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1cbo s VAL 373 N -1.69 5.27 -0.27 -0.99 1.01 -1.26 -0.07 120.40 122.40 1cbo s VAL 373 Ca 0.00 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1cbo s VAL 373 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1cbo s VAL 373 CO 0.00 0.47 0.02 -0.44 0.00 0.00 0.00 175.10 175.15 1cbo s SER 374 N -0.12 4.80 -0.06 3.32 0.01 -0.36 -4.91 113.70 116.39 1cbo s SER 374 Ca 0.18 -0.75 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 1cbo s SER 374 Cb -0.14 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1cbo s SER 374 CO 0.06 -0.16 0.18 -0.22 0.41 0.00 0.00 173.24 173.51 1cbo s LEU 375 N 1.43 4.38 -0.00 2.44 2.96 -1.25 -0.98 118.68 127.66 1cbo s LEU 375 Ca 0.02 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1cbo s LEU 375 Cb -0.17 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 1cbo s LEU 375 CO -0.00 0.33 -0.04 -0.31 -1.32 0.00 0.00 176.35 175.01 1cbo s TYR 376 N -1.19 0.33 -0.30 5.38 2.02 -0.12 -1.20 117.35 122.28 1cbo s TYR 376 Ca 0.22 -0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 1cbo s TYR 376 Cb -0.12 -0.21 0.05 0.00 -0.40 0.00 0.00 41.96 41.28 1cbo s TYR 376 CO 0.12 -0.01 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.91 1cbo s LEU 377 N -0.15 3.90 0.03 -1.29 0.20 -0.85 -1.90 118.68 118.62 1cbo s LEU 377 Ca 0.01 -1.34 -0.05 0.00 0.69 0.00 0.00 54.13 53.44 1cbo s LEU 377 Cb -0.02 -1.69 -0.05 0.00 -0.43 0.00 0.00 46.19 44.00 1cbo s LEU 377 CO -0.00 -0.26 0.27 0.00 -0.29 0.00 0.00 176.35 176.06 1cbo s ALA 378 N 1.22 3.87 -0.21 5.97 0.00 0.15 -1.25 121.76 131.51 1cbo s ALA 378 Ca -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1cbo s ALA 378 Cb -0.20 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 20.93 1cbo s ALA 378 CO -0.02 0.68 -0.15 0.42 0.00 0.00 0.00 175.76 176.69 1cbo s ILE 379 N -1.38 2.01 0.47 0.00 1.01 0.42 -1.55 121.20 122.18 1cbo s ILE 379 Ca 0.30 -1.18 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1cbo s ILE 379 Cb -0.13 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1cbo s ILE 379 CO 0.19 0.28 0.15 0.42 0.00 0.00 0.00 174.94 175.98 1cbo s THR 380 N 1.25 1.73 -0.46 2.92 -4.23 -0.91 -0.90 115.64 115.04 1cbo s THR 380 Ca -0.01 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.62 1cbo s THR 380 Cb -0.16 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.27 1cbo s THR 380 CO -0.09 0.00 0.33 -0.75 -0.54 0.00 0.00 174.62 173.57 1cbo s LYS 381 N -3.95 2.48 -0.19 3.99 2.20 -1.24 -4.08 119.74 118.96 1cbo s LYS 381 Ca 0.27 -1.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.16 1cbo s LYS 381 Cb 0.03 -3.90 0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1cbo s LYS 381 CO 0.15 -1.16 -0.10 1.21 -0.36 0.00 0.00 175.35 175.09 1cbo s ASN 382 N 2.57 3.28 0.60 1.43 2.47 -1.26 -4.82 114.94 119.21 1cbo s ASN 382 Ca 0.05 -0.83 0.39 0.00 0.42 0.00 0.00 52.86 52.90 1cbo s ASN 382 Cb -0.26 -1.21 1.96 0.00 -1.45 0.00 0.00 41.25 40.30 1cbo s ASN 382 CO -0.00 -0.14 2.18 1.55 -3.72 0.00 0.00 177.10 176.97 1cbo h PRO 383 N 7.99 0.00 -6.75 0.43 0.13 -1.96 -3.45 132.00 128.39 1cbo h PRO 383 Ca -0.29 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.29 1cbo h PRO 383 Cb 1.10 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.32 1cbo h PRO 383 CO 0.48 0.00 0.77 1.04 -0.23 0.00 0.00 178.00 180.05 1cbo n GLN 384 N -3.01 2.48 -4.16 0.86 1.13 -1.26 -5.02 117.38 108.40 1cbo n GLN 384 Ca -0.02 0.88 -0.18 0.00 -1.94 0.00 0.00 57.00 55.75 1cbo n GLN 384 Cb 0.15 -2.61 -0.12 0.00 0.11 0.00 0.00 30.24 27.78 1cbo n GLN 384 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1cbo s ARG 385 N -0.76 0.78 0.50 -1.09 1.81 -1.26 -4.81 118.95 114.13 1cbo s ARG 385 Ca 0.63 -0.92 0.07 0.00 -1.72 0.00 0.00 55.73 53.79 1cbo s ARG 385 Cb -0.54 -0.76 0.02 0.00 -0.45 0.00 0.00 34.95 33.22 1cbo s ARG 385 CO 0.52 0.17 0.44 0.20 -0.68 0.00 0.00 175.30 175.95 1cbo s GLY 386 N -1.69 2.20 -0.02 -3.53 0.00 0.12 -4.89 107.32 99.53 1cbo s GLY 386 Ca -0.03 -1.62 -0.00 0.00 0.00 0.00 0.00 44.72 43.07 1cbo s GLY 386 CO 0.02 -1.83 0.03 -1.59 0.00 0.00 0.00 173.10 169.73 1cbo s THR 387 N -2.66 -0.03 -0.12 0.90 2.01 -1.02 -1.82 115.64 112.90 1cbo s THR 387 Ca 0.43 0.10 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 1cbo s THR 387 Cb -0.03 -0.06 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 1cbo s THR 387 CO 0.26 0.04 0.70 -0.36 -0.69 0.00 0.00 174.62 174.57 1cbo s PHE 388 N 0.53 3.49 -0.03 4.92 0.08 0.16 -0.28 117.98 126.85 1cbo s PHE 388 Ca -0.04 1.15 0.08 0.00 0.12 0.00 0.00 56.93 58.23 1cbo s PHE 388 Cb -0.06 -2.83 -0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1cbo s PHE 388 CO -0.02 -0.04 -0.25 0.08 -0.10 0.00 0.00 175.22 174.89 1cbo s VAL 389 N 1.34 2.10 0.06 -0.44 1.01 0.67 -4.68 120.40 120.46 1cbo s VAL 389 Ca 0.35 -1.09 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1cbo s VAL 389 Cb -0.17 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1cbo s VAL 389 CO 0.15 0.58 0.86 -0.47 0.00 0.00 0.00 175.10 176.22 1cbo s TYR 390 N -0.57 3.75 -0.40 5.22 5.04 -1.26 0.61 117.35 129.73 1cbo s TYR 390 Ca 0.09 1.62 -0.07 0.00 -2.44 0.00 0.00 57.07 56.26 1cbo s TYR 390 Cb -0.10 -2.95 0.08 0.00 0.35 0.00 0.00 41.96 39.34 1cbo s TYR 390 CO -0.00 0.20 0.22 0.34 -1.34 0.00 0.00 175.55 174.97 1cbo s ASP 391 N 0.15 5.47 0.54 4.32 3.68 0.05 -4.91 116.67 125.96 1cbo s ASP 391 Ca 0.43 -1.60 0.28 0.00 2.13 0.00 0.00 52.55 53.79 1cbo s ASP 391 Cb -0.21 -1.92 1.53 0.00 -1.45 0.00 0.00 42.92 40.87 1cbo s ASP 391 CO 0.26 -0.51 2.11 0.00 0.13 0.00 0.00 175.17 177.16 1cbo h ALA 392 N 8.28 1.33 0.12 3.66 0.00 -1.96 0.56 119.26 131.26 1cbo h ALA 392 Ca -0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cbo h ALA 392 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1cbo h ALA 392 CO 0.72 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 180.03 1cbo h ALA 393 N 1.91 -0.16 -0.01 0.00 0.00 -1.95 -3.28 119.26 115.77 1cbo h ALA 393 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1cbo h ALA 393 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1cbo h ALA 393 CO 0.01 -0.45 -0.45 0.25 0.00 0.00 0.00 179.25 178.61 1cbo n THR 394 N -5.03 0.00 -3.41 0.00 -2.24 -1.19 -4.98 114.28 97.43 1cbo n THR 394 Ca -0.09 -0.21 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1cbo n THR 394 Cb 0.19 1.02 0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1cbo n THR 394 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1cbo n ASP 395 N -0.27 -4.74 -4.03 3.42 2.03 0.17 -5.02 116.55 108.11 1cbo n ASP 395 Ca 0.10 -0.50 -0.14 0.00 0.52 0.00 0.00 54.79 54.77 1cbo n ASP 395 Cb 0.43 -4.54 -0.12 0.00 -0.72 0.00 0.00 41.12 36.17 1cbo n ASP 395 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1cbo s ARG 396 N -5.88 0.48 -0.12 -0.67 1.81 -1.08 -4.98 118.95 108.51 1cbo s ARG 396 Ca 0.36 -0.58 -0.22 0.00 -1.72 0.00 0.00 55.73 53.57 1cbo s ARG 396 Cb -0.16 -0.31 -0.03 0.00 -0.45 0.00 0.00 34.95 34.00 1cbo s ARG 396 CO 0.65 0.06 0.67 0.00 -0.68 0.00 0.00 175.30 176.00 1cbo s ALA 397 N -1.02 3.43 -0.08 2.13 0.00 -1.26 -0.77 121.76 124.19 1cbo s ALA 397 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1cbo s ALA 397 Cb -0.08 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1cbo s ALA 397 CO 0.00 -0.28 -0.01 0.15 0.00 0.00 0.00 175.76 175.62 1cbo s LYS 398 N 1.26 2.94 -0.31 0.00 1.02 0.20 -4.89 119.74 119.96 1cbo s LYS 398 Ca 0.34 -0.43 -0.21 0.00 0.02 0.00 0.00 55.97 55.69 1cbo s LYS 398 Cb -0.17 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1cbo s LYS 398 CO 0.14 0.70 0.66 -1.17 -0.92 0.00 0.00 175.35 174.76 1cbo s LEU 399 N -0.89 4.15 -0.75 3.17 2.96 -1.26 -0.24 118.68 125.82 1cbo s LEU 399 Ca 0.13 0.44 -0.23 0.00 -0.22 0.00 0.00 54.13 54.25 1cbo s LEU 399 Cb -0.11 -2.87 0.07 0.00 0.50 0.00 0.00 46.19 43.78 1cbo s LEU 399 CO 0.02 -0.52 1.11 0.20 -1.32 0.00 0.00 176.35 175.84 1cbo s ASN 400 N 1.66 6.27 -0.18 3.68 0.01 0.61 -4.68 114.94 122.32 1cbo s ASN 400 Ca 0.27 -1.07 -0.10 0.00 -0.71 0.00 0.00 52.86 51.24 1cbo s ASN 400 Cb -0.15 -2.46 0.06 0.00 0.41 0.00 0.00 41.25 39.11 1cbo s ASN 400 CO 0.12 -1.48 0.44 0.86 -1.51 0.00 0.00 177.10 175.53 1cbo s TRP 401 N 4.33 -0.64 0.09 2.20 -0.11 -1.26 -2.44 118.94 121.12 1cbo s TRP 401 Ca 0.29 1.36 0.06 0.00 1.22 0.00 0.00 56.10 59.03 1cbo s TRP 401 Cb -0.11 0.29 -0.04 0.00 -1.50 0.00 0.00 33.47 32.11 1cbo s TRP 401 CO 0.06 -0.35 -0.08 0.95 -4.62 0.00 0.00 176.95 172.92 1cbo s THR 402 N 1.32 3.54 0.41 5.86 -4.23 -1.26 -4.21 115.64 117.07 1cbo s THR 402 Ca -0.09 -1.16 0.13 0.00 -1.18 0.00 0.00 61.69 59.39 1cbo s THR 402 Cb -0.08 -2.65 0.33 0.00 1.34 0.00 0.00 72.50 71.45 1cbo s THR 402 CO -0.12 0.14 1.95 -0.09 -0.54 0.00 0.00 174.62 175.95 1cbo h ARG 403 N 3.65 0.47 0.00 3.99 2.43 -1.92 -0.69 114.38 122.31 1cbo h ARG 403 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1cbo h ARG 403 Cb 1.17 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1cbo h ARG 403 CO 0.54 0.31 0.00 0.38 -1.51 0.00 0.00 179.97 179.69 1cbo h ASP 404 N 0.48 0.00 0.86 -3.80 2.03 -1.95 -1.59 116.42 112.45 1cbo h ASP 404 Ca 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 1cbo h ASP 404 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1cbo h ASP 404 CO -0.11 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.10 1cbo n GLN 405 N -2.53 0.13 -0.15 4.15 6.02 -0.27 -2.40 117.38 122.34 1cbo n GLN 405 Ca 0.00 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1cbo n GLN 405 Cb 0.17 -1.71 0.25 0.00 1.02 0.00 0.00 30.24 29.97 1cbo n GLN 405 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1cbo n ASN 406 N -1.94 2.95 -0.23 1.08 5.03 -0.60 -4.47 115.26 117.07 1cbo n ASN 406 Ca 0.04 -1.92 -0.02 0.00 0.87 0.00 0.00 54.58 53.55 1cbo n ASN 406 Cb 0.27 -0.19 0.09 0.00 -1.02 0.00 0.00 39.78 38.93 1cbo n ASN 406 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cbo h ALA 407 N 4.41 0.90 -0.35 5.41 0.00 -1.61 -1.17 119.26 126.85 1cbo h ALA 407 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1cbo h ALA 407 Cb 0.85 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1cbo h ALA 407 CO 0.00 0.08 0.11 -1.35 0.00 0.00 0.00 179.25 178.08 1cbo h PRO 408 N 0.72 0.50 -0.24 0.00 0.11 -1.83 0.39 132.00 131.65 1cbo h PRO 408 Ca 0.29 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 1cbo h PRO 408 Cb 0.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1cbo h PRO 408 CO -0.17 0.45 -0.05 0.00 -0.21 0.00 0.00 178.00 178.02 1cbo h ALA 409 N 1.63 0.33 -0.59 -0.75 0.00 -1.62 -1.92 119.26 116.34 1cbo h ALA 409 Ca 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1cbo h ALA 409 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1cbo h ALA 409 CO -0.01 0.12 0.27 0.28 0.00 0.00 0.00 179.25 179.91 1cbo h VAL 410 N 0.20 1.22 -0.71 0.00 2.07 -0.85 -1.65 116.25 116.53 1cbo h VAL 410 Ca 0.06 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1cbo h VAL 410 Cb 0.51 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1cbo h VAL 410 CO 0.02 0.26 0.45 0.78 0.02 0.00 0.00 177.57 179.10 1cbo h ASN 411 N 0.81 0.83 -0.36 0.57 -0.26 -0.85 0.16 115.58 116.49 1cbo h ASN 411 Ca 0.20 -0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.81 1cbo h ASN 411 Cb 0.15 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1cbo h ASN 411 CO -0.02 0.63 -0.14 0.00 -1.06 0.00 0.00 177.43 176.83 1cbo h ALA 412 N 1.24 0.50 -0.45 -0.83 0.00 -1.14 -1.81 119.26 116.76 1cbo h ALA 412 Ca 0.26 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1cbo h ALA 412 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1cbo h ALA 412 CO -0.05 0.40 0.02 0.00 0.00 0.00 0.00 179.25 179.62 1cbo h ALA 413 N 0.80 0.61 -0.61 0.00 0.00 -1.04 -2.95 119.26 116.06 1cbo h ALA 413 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cbo h ALA 413 Cb 0.67 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1cbo h ALA 413 CO 0.05 0.38 0.38 -0.22 0.00 0.00 0.00 179.25 179.84 1cbo h LYS 414 N 0.64 0.83 -0.69 0.00 3.64 -0.63 -2.08 116.57 118.27 1cbo h LYS 414 Ca 0.13 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1cbo h LYS 414 Cb 0.47 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1cbo h LYS 414 CO 0.02 0.58 0.40 0.00 -2.27 0.00 0.00 179.45 178.17 1cbo h ALA 415 N 1.20 0.92 0.03 5.00 0.00 -1.23 0.85 119.26 126.03 1cbo h ALA 415 Ca 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1cbo h ALA 415 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1cbo h ALA 415 CO -0.04 0.09 -0.01 1.25 0.00 0.00 0.00 179.25 180.53 1cbo h LEU 416 N 0.73 -0.03 -1.04 0.00 5.85 -1.32 -3.10 115.31 116.40 1cbo h LEU 416 Ca 0.30 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1cbo h LEU 416 Cb 0.16 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1cbo h LEU 416 CO -0.17 0.34 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.90 1cbo h PHE 417 N -0.41 0.00 -0.16 1.25 0.04 -1.25 -2.37 116.94 114.05 1cbo h PHE 417 Ca -0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 1cbo h PHE 417 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1cbo h PHE 417 CO 0.05 0.11 -0.39 -0.44 -0.60 0.00 0.00 178.31 177.04 1cbo h ASP 418 N 0.00 0.38 -0.20 2.17 3.45 -0.86 -0.08 116.42 121.28 1cbo h ASP 418 Ca -0.00 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.28 1cbo h ASP 418 Cb 0.72 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1cbo h ASP 418 CO 0.01 0.74 0.05 0.03 -1.57 0.00 0.00 179.24 178.50 1cbo h ARG 419 N 0.31 0.32 -0.61 3.56 3.08 -1.35 -0.53 114.38 119.16 1cbo h ARG 419 Ca 0.03 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1cbo h ARG 419 Cb 0.82 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1cbo h ARG 419 CO 0.07 0.44 0.19 0.82 -1.07 0.00 0.00 179.97 180.41 1cbo h ILE 420 N 0.13 1.24 -0.63 2.04 2.04 -1.31 -1.83 117.51 119.20 1cbo h ILE 420 Ca 0.06 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1cbo h ILE 420 Cb 0.27 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1cbo h ILE 420 CO 0.00 0.32 0.27 0.78 0.00 0.00 0.00 178.15 179.52 1cbo h ASN 421 N 0.87 0.86 -0.61 1.72 2.35 -0.89 -2.18 115.58 117.70 1cbo h ASN 421 Ca 0.20 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1cbo h ASN 421 Cb 0.30 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1cbo h ASN 421 CO -0.01 0.78 0.19 0.50 -1.65 0.00 0.00 177.43 177.25 1cbo h LYS 422 N 0.88 0.94 0.00 0.81 3.64 -0.90 0.24 116.57 122.18 1cbo h LYS 422 Ca 0.21 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1cbo h LYS 422 Cb 0.17 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1cbo h LYS 422 CO -0.02 0.83 -0.45 0.00 -2.27 0.00 0.00 179.45 177.54 1cbo h ALA 423 N 1.06 1.07 -0.01 5.00 0.00 -1.21 -3.28 119.26 121.89 1cbo h ALA 423 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cbo h ALA 423 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1cbo h ALA 423 CO -0.01 0.56 -0.20 0.09 0.00 0.00 0.00 179.25 179.69 1cbo n ASN 424 N -3.74 1.60 -1.55 0.00 3.02 -0.83 -4.93 115.26 108.83 1cbo n ASN 424 Ca -0.01 -1.30 -0.14 0.00 -0.03 0.00 0.00 54.58 53.10 1cbo n ASN 424 Cb 0.52 0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 40.02 1cbo n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cbo n GLY 425 N 0.96 -0.06 3.92 7.41 0.00 0.79 -5.01 105.19 113.19 1cbo n GLY 425 Ca 0.06 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1cbo n GLY 425 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cbo s THR 426 N -2.68 2.85 0.34 2.61 -4.23 -0.88 -5.04 115.64 108.62 1cbo s THR 426 Ca 0.00 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1cbo s THR 426 Cb 0.00 -3.02 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 1cbo s THR 426 CO 0.00 -0.02 0.06 0.27 -0.54 0.00 0.00 174.62 174.39 1cbo s ILE 427 N -2.42 1.23 0.55 2.99 -4.36 -1.26 -4.66 121.20 113.26 1cbo s ILE 427 Ca 0.50 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.82 1cbo s ILE 427 Cb -0.05 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 1cbo s ILE 427 CO 0.29 0.00 0.86 -0.31 0.24 0.00 0.00 174.94 176.03 1cbo s TYR 428 N -3.23 3.42 -0.13 1.37 2.02 -1.26 -1.06 117.35 118.48 1cbo s TYR 428 Ca 0.35 0.78 -0.10 0.00 -0.37 0.00 0.00 57.07 57.73 1cbo s TYR 428 Cb 0.08 -2.55 -0.05 0.00 -0.40 0.00 0.00 41.96 39.05 1cbo s TYR 428 CO 0.15 -0.58 0.19 1.03 -1.57 0.00 0.00 175.55 174.78 1cbo s ARG 429 N -4.90 3.79 0.00 -0.62 1.81 -0.85 -4.64 118.95 113.53 1cbo s ARG 429 Ca 0.51 -0.05 0.05 0.00 -1.72 0.00 0.00 55.73 54.52 1cbo s ARG 429 Cb -0.10 -3.28 0.07 0.00 -0.45 0.00 0.00 34.95 31.18 1cbo s ARG 429 CO 0.46 0.58 0.80 0.66 -0.68 0.00 0.00 175.30 177.12 1cbo n TYR 430 N 2.53 0.06 -0.42 -0.53 4.02 -1.26 -4.32 117.16 117.24 1cbo n TYR 430 Ca -0.17 -0.16 0.06 0.00 -0.01 0.00 0.00 57.90 57.62 1cbo n TYR 430 Cb 0.54 -0.01 0.18 0.00 -0.02 0.00 0.00 39.34 40.03 1cbo n TYR 430 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1cbo n ASP 431 N 0.15 3.20 0.13 7.72 5.75 -1.26 -2.11 116.55 130.13 1cbo n ASP 431 Ca 0.03 -2.30 0.11 0.00 -0.01 0.00 0.00 54.79 52.62 1cbo n ASP 431 Cb 0.18 -0.32 0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1cbo n ASP 431 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1cbo h LEU 432 N 1.94 0.00 -4.78 -2.12 3.38 -1.84 -3.40 115.31 108.49 1cbo h LEU 432 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1cbo h LEU 432 Cb 0.94 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.37 1cbo h LEU 432 CO 0.07 0.02 0.40 0.49 0.09 0.00 0.00 178.44 179.52 1cbo n PHE 433 N -2.77 3.14 -3.45 1.13 0.99 -1.26 -4.12 117.46 111.11 1cbo n PHE 433 Ca 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 57.45 54.84 1cbo n PHE 433 Cb 0.56 -0.80 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 1cbo n PHE 433 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1cbo n GLY 434 N -0.53 0.19 3.92 1.37 0.00 -1.26 -4.90 105.19 103.97 1cbo n GLY 434 Ca 0.49 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1cbo n GLY 434 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cbo s THR 435 N 0.00 1.97 0.36 2.61 2.01 -1.26 -4.89 115.64 116.44 1cbo s THR 435 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1cbo s THR 435 Cb 0.00 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1cbo s THR 435 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 1cbo n GLN 436 N -3.88 -2.06 -3.56 4.92 3.00 -1.26 -4.64 117.38 109.91 1cbo n GLN 436 Ca 0.16 1.62 -0.34 0.00 -0.01 0.00 0.00 57.00 58.43 1cbo n GLN 436 Cb 0.59 -2.43 -0.07 0.00 0.00 0.00 0.00 30.24 28.34 1cbo n GLN 436 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1cbo n LEU 437 N -3.56 4.23 -4.65 1.08 4.77 -1.26 -4.78 117.00 112.84 1cbo n LEU 437 Ca -0.04 -5.22 -0.35 0.00 -0.03 0.00 0.00 56.01 50.37 1cbo n LEU 437 Cb 0.43 -0.99 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 1cbo n LEU 437 CO 0.02 1.71 -0.22 -0.54 -1.33 0.00 0.00 177.39 177.02 1cbo s LYS 438 N -1.79 4.02 0.08 3.23 1.02 -0.90 -4.93 119.74 120.47 1cbo s LYS 438 Ca 0.30 -0.31 0.23 0.00 0.02 0.00 0.00 55.97 56.21 1cbo s LYS 438 Cb -0.01 -3.32 0.14 0.00 -0.52 0.00 0.00 37.83 34.11 1cbo s LYS 438 CO -0.08 0.21 1.11 0.00 -0.92 0.00 0.00 175.35 175.67 1cbo n ALA 439 N 3.75 3.16 -3.88 5.17 0.00 -1.26 -4.42 120.51 123.03 1cbo n ALA 439 Ca -0.16 -0.34 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 1cbo n ALA 439 Cb 0.52 -1.04 -0.17 0.00 0.00 0.00 0.00 19.45 18.76 1cbo n ALA 439 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1cbo s PHE 440 N -3.21 1.74 -0.36 0.00 0.40 -1.26 -3.91 117.98 111.38 1cbo s PHE 440 Ca 0.04 -0.89 -0.28 0.00 -0.60 0.00 0.00 56.93 55.20 1cbo s PHE 440 Cb 0.14 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.34 1cbo s PHE 440 CO 0.78 -0.54 1.06 0.00 0.70 0.00 0.00 175.22 177.22 1cbo s ALA 441 N 1.49 3.41 -0.06 5.36 0.00 0.72 -4.89 121.76 127.79 1cbo s ALA 441 Ca 0.02 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.87 1cbo s ALA 441 Cb -0.13 -3.69 0.14 0.00 0.00 0.00 0.00 23.12 19.44 1cbo s ALA 441 CO -0.07 -1.66 1.07 -0.40 0.00 0.00 0.00 175.76 174.69 1cbo n ASP 442 N 7.04 2.09 -1.16 0.00 5.75 -1.26 -2.67 116.55 126.35 1cbo n ASP 442 Ca 0.11 -2.52 0.05 0.00 -0.01 0.00 0.00 54.79 52.41 1cbo n ASP 442 Cb 0.48 -0.22 0.10 0.00 -1.03 0.00 0.00 41.12 40.44 1cbo n ASP 442 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1cbo n ASP 443 N -0.95 1.33 -4.40 -1.12 5.68 -1.26 -4.88 116.55 110.95 1cbo n ASP 443 Ca 0.08 -2.79 -0.20 0.00 -0.50 0.00 0.00 54.79 51.38 1cbo n ASP 443 Cb 0.46 -0.40 -0.10 0.00 -1.14 0.00 0.00 41.12 39.94 1cbo n ASP 443 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1cbo s PHE 444 N -1.39 1.82 -0.27 2.11 -0.71 -1.26 -0.96 117.98 117.32 1cbo s PHE 444 Ca 0.36 -0.85 -0.12 0.00 -1.04 0.00 0.00 56.93 55.28 1cbo s PHE 444 Cb 0.38 -1.09 0.10 0.00 -1.21 0.00 0.00 43.02 41.20 1cbo s PHE 444 CO -0.13 0.09 0.61 0.00 -1.34 0.00 0.00 175.22 174.46 1cbo n TYR 446 N 4.94 0.00 -3.37 0.00 4.01 -1.26 -1.03 117.16 120.45 1cbo n TYR 446 Ca -0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.29 1cbo n TYR 446 Cb 0.53 -0.48 -0.07 0.00 -0.31 0.00 0.00 39.34 39.01 1cbo n TYR 446 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cbo n ASN 447 N -2.22 4.16 -4.71 7.72 5.03 -1.26 -4.88 115.26 119.11 1cbo n ASN 447 Ca -0.06 -3.44 -0.42 0.00 0.87 0.00 0.00 54.58 51.53 1cbo n ASN 447 Cb 0.56 -0.76 -0.03 0.00 -1.02 0.00 0.00 39.78 38.52 1cbo n ASN 447 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1cbo s PRO 448 N -2.51 4.33 -0.01 3.52 0.04 -1.26 -3.56 135.00 135.55 1cbo s PRO 448 Ca 0.38 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.41 1cbo s PRO 448 Cb 0.13 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.29 1cbo s PRO 448 CO 0.00 -0.44 -0.06 -0.51 0.04 0.00 0.00 177.00 176.03 1cbo s LEU 449 N 1.52 1.93 0.00 -3.56 1.43 -0.54 -4.61 118.68 114.85 1cbo s LEU 449 Ca 0.63 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1cbo s LEU 449 Cb -0.33 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.55 1cbo s LEU 449 CO 0.29 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.54 1cbo n GLY 450 N 3.06 0.61 0.00 -3.19 0.00 -0.17 -0.74 105.19 104.76 1cbo n GLY 450 Ca -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1cbo n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbo n GLY 451 N 0.31 0.92 2.51 -0.02 0.00 -0.89 -4.36 105.19 103.66 1cbo n GLY 451 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1cbo n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbo n VAL 453 N 0.17 0.60 -1.69 0.00 0.31 -1.05 -3.74 118.33 112.93 1cbo n VAL 453 Ca 0.13 -0.15 -0.44 0.00 -0.01 0.00 0.00 64.34 63.86 1cbo n VAL 453 Cb 0.72 -1.52 -0.04 0.00 -0.91 0.00 0.00 33.84 32.09 1cbo n VAL 453 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1cbo n LEU 454 N 2.62 3.64 0.00 7.52 7.94 -0.03 -1.08 117.00 137.62 1cbo n LEU 454 Ca 0.13 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1cbo n LEU 454 Cb 0.31 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.77 1cbo n LEU 454 CO 0.63 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.51 1cbo n GLY 455 N 3.98 1.66 0.87 -3.96 0.00 -0.63 -4.82 105.19 102.29 1cbo n GLY 455 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1cbo n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cbo n LYS 456 N -2.00 0.10 0.03 1.61 5.02 -0.50 -4.74 118.16 117.69 1cbo n LYS 456 Ca 0.00 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 1cbo n LYS 456 Cb 0.00 -0.67 0.05 0.00 -0.02 0.00 0.00 35.03 34.39 1cbo n LYS 456 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cbo n ALA 457 N -3.47 3.29 -2.32 7.82 0.00 -0.24 -4.76 120.51 120.82 1cbo n ALA 457 Ca -0.06 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.82 1cbo n ALA 457 Cb 0.30 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 1cbo n ALA 457 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cbo s THR 458 N -3.20 0.18 0.00 0.00 -4.23 -1.22 -1.61 115.64 105.56 1cbo s THR 458 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1cbo s THR 458 Cb 0.14 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1cbo s THR 458 CO 0.79 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.97 1cbo n ASP 459 N -1.17 0.00 0.00 3.99 5.75 0.12 -1.61 116.55 123.63 1cbo n ASP 459 Ca 0.03 -0.88 0.08 0.00 -0.01 0.00 0.00 54.79 54.01 1cbo n ASP 459 Cb 0.64 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 41.21 1cbo n ASP 459 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1cbo n ASP 460 N -2.65 0.00 -0.14 -1.12 8.00 -1.26 -2.26 116.55 117.12 1cbo n ASP 460 Ca 0.00 -0.69 0.04 0.00 0.71 0.00 0.00 54.79 54.85 1cbo n ASP 460 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1cbo n ASP 460 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1cbo n TYR 461 N -0.92 0.00 -0.71 1.24 4.02 -1.26 -4.90 117.16 114.63 1cbo n TYR 461 Ca 0.12 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1cbo n TYR 461 Cb 0.06 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 1cbo n TYR 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cbo n GLY 462 N -0.64 0.71 3.63 2.72 0.00 -1.12 -4.78 105.19 105.72 1cbo n GLY 462 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1cbo n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cbo s ARG 463 N -0.29 3.96 0.16 1.61 0.52 -1.26 -1.53 118.95 122.11 1cbo s ARG 463 Ca 0.00 1.19 -0.32 0.00 -0.52 0.00 0.00 55.73 56.08 1cbo s ARG 463 Cb 0.00 -3.84 -0.12 0.00 0.52 0.00 0.00 34.95 31.51 1cbo s ARG 463 CO 0.00 -1.06 1.77 0.28 0.02 0.00 0.00 175.30 176.31 1cbo n VAL 464 N 6.12 0.19 -1.72 3.52 0.31 -0.52 -0.71 118.33 125.52 1cbo n VAL 464 Ca 0.14 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 64.01 1cbo n VAL 464 Cb 0.47 -2.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 1cbo n VAL 464 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cbo n ALA 465 N 4.81 2.42 0.00 3.52 0.00 -0.64 -2.57 120.51 128.04 1cbo n ALA 465 Ca 0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1cbo n ALA 465 Cb 0.35 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1cbo n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cbo n GLY 466 N 2.92 2.12 3.24 0.00 0.00 -1.26 -4.41 105.19 107.80 1cbo n GLY 466 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1cbo n GLY 466 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cbo s TYR 467 N -2.45 1.21 0.02 1.61 1.51 -1.06 -4.95 117.35 113.24 1cbo s TYR 467 Ca 0.00 -0.80 0.06 0.00 -1.01 0.00 0.00 57.07 55.32 1cbo s TYR 467 Cb 0.00 -0.63 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 1cbo s TYR 467 CO 0.00 0.03 -0.14 0.15 -1.11 0.00 0.00 175.55 174.48 1cbo s LYS 468 N -3.77 2.27 -1.29 -0.62 1.02 -1.26 -4.60 119.74 111.48 1cbo s LYS 468 Ca 0.16 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1cbo s LYS 468 Cb 0.03 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1cbo s LYS 468 CO 0.00 0.57 0.00 0.09 -0.92 0.00 0.00 175.35 175.09 1cbo n ASN 469 N 1.66 -4.40 -4.08 2.83 5.03 -1.26 -4.99 115.26 110.05 1cbo n ASN 469 Ca -0.16 0.23 -0.32 0.00 0.87 0.00 0.00 54.58 55.20 1cbo n ASN 469 Cb 0.52 -3.17 -0.16 0.00 -1.02 0.00 0.00 39.78 35.96 1cbo n ASN 469 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1cbo s LEU 470 N -3.09 2.44 0.08 3.41 2.96 -1.26 -1.30 118.68 121.91 1cbo s LEU 470 Ca 0.00 -0.86 0.06 0.00 -0.22 0.00 0.00 54.13 53.12 1cbo s LEU 470 Cb 0.00 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1cbo s LEU 470 CO 0.00 -0.07 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.47 1cbo s TYR 471 N 1.28 1.47 -0.08 5.38 1.51 0.34 -1.44 117.35 125.81 1cbo s TYR 471 Ca 0.01 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1cbo s TYR 471 Cb -0.15 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1cbo s TYR 471 CO -0.10 0.12 -0.22 0.08 -1.11 0.00 0.00 175.55 174.32 1cbo s VAL 472 N -1.20 2.32 0.00 0.71 1.01 -0.58 0.33 120.40 122.99 1cbo s VAL 472 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1cbo s VAL 472 Cb -0.10 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1cbo s VAL 472 CO 0.03 0.56 0.41 0.35 0.00 0.00 0.00 175.10 176.45 1cbo n THR 473 N 3.08 0.15 -2.17 3.92 -2.24 -0.42 -4.60 114.28 112.00 1cbo n THR 473 Ca -0.18 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1cbo n THR 473 Cb 0.52 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1cbo n THR 473 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cbo n ASP 474 N -0.08 0.62 0.14 3.42 3.85 -1.26 -4.19 116.55 119.05 1cbo n ASP 474 Ca 0.00 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.18 1cbo n ASP 474 Cb 0.19 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.47 1cbo n ASP 474 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1cbo n GLY 475 N 5.00 -0.84 0.21 6.12 0.00 -1.26 -1.87 105.19 112.55 1cbo n GLY 475 Ca 0.00 0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1cbo n GLY 475 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cbo h SER 476 N 0.00 0.00 0.77 1.61 4.64 -1.81 -0.91 113.55 117.86 1cbo h SER 476 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1cbo h SER 476 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1cbo h SER 476 CO 0.00 0.00 -0.65 -0.07 -0.87 0.00 0.00 176.83 175.24 1cbo h LEU 477 N 0.00 0.00 -9.44 5.97 3.38 -1.46 -1.37 115.31 112.39 1cbo h LEU 477 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1cbo h LEU 477 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1cbo h LEU 477 CO 0.00 0.65 0.44 -0.63 0.09 0.00 0.00 178.44 178.99 1cbo s ILE 478 N -3.39 4.56 -0.68 1.22 1.01 -1.16 -0.85 121.20 121.91 1cbo s ILE 478 Ca -0.00 1.85 -0.20 0.00 0.00 0.00 0.00 60.65 62.29 1cbo s ILE 478 Cb 0.12 -4.18 -0.17 0.00 0.01 0.00 0.00 42.46 38.24 1cbo s ILE 478 CO 0.76 0.15 1.89 -0.81 0.00 0.00 0.00 174.94 176.93 1cbo n PRO 479 N 3.85 1.37 -0.18 2.79 -0.04 -1.26 -1.00 135.00 140.53 1cbo n PRO 479 Ca 0.07 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1cbo n PRO 479 Cb 0.49 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1cbo n PRO 479 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cbo n GLY 480 N 4.47 0.00 3.58 0.55 0.00 -1.21 -4.85 105.19 107.73 1cbo n GLY 480 Ca 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 1cbo n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cbo s SER 481 N -1.54 -0.69 0.00 1.61 0.15 -1.26 -2.46 113.70 109.51 1cbo s SER 481 Ca 0.00 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.71 1cbo s SER 481 Cb 0.00 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 1cbo s SER 481 CO 0.00 -0.41 0.00 0.55 1.20 0.00 0.00 173.24 174.58 1cbo n VAL 482 N 1.80 0.00 -0.24 4.45 3.14 -1.26 -5.01 118.33 121.21 1cbo n VAL 482 Ca -0.16 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1cbo n VAL 482 Cb 0.56 0.89 0.00 0.00 -1.06 0.00 0.00 33.84 34.23 1cbo n VAL 482 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cbo n GLY 483 N 0.22 1.97 3.59 7.55 0.00 -1.26 -4.69 105.19 112.57 1cbo n GLY 483 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1cbo n GLY 483 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cbo s VAL 484 N -3.05 0.00 0.15 1.61 -7.23 -1.26 -4.68 120.40 105.94 1cbo s VAL 484 Ca 0.00 -1.40 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 1cbo s VAL 484 Cb 0.00 -2.76 -0.11 0.00 0.56 0.00 0.00 36.38 34.07 1cbo s VAL 484 CO 0.00 0.00 1.78 0.20 -0.31 0.00 0.00 175.10 176.77 1cbo s ASN 485 N -3.20 6.42 0.51 4.85 0.01 -1.26 -4.93 114.94 117.34 1cbo s ASN 485 Ca 0.26 2.79 0.30 0.00 -0.71 0.00 0.00 52.86 55.50 1cbo s ASN 485 Cb -0.02 -2.58 1.23 0.00 0.41 0.00 0.00 41.25 40.29 1cbo s ASN 485 CO 0.18 -0.99 1.94 1.55 -1.51 0.00 0.00 177.10 178.28 1cbo h PRO 486 N 7.89 0.00 -0.21 -0.60 0.13 -1.89 -3.40 132.00 133.92 1cbo h PRO 486 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1cbo h PRO 486 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1cbo h PRO 486 CO 0.95 0.08 0.14 0.27 -0.23 0.00 0.00 178.00 179.21 1cbo h PHE 487 N 0.00 0.26 -0.50 1.56 -5.15 -1.91 -1.96 116.94 109.24 1cbo h PHE 487 Ca -0.00 0.01 -0.12 0.00 -0.20 0.00 0.00 57.97 57.66 1cbo h PHE 487 Cb 0.58 -0.09 -0.02 0.00 0.22 0.00 0.00 35.95 36.65 1cbo h PHE 487 CO 0.00 0.16 -0.16 0.28 -2.00 0.00 0.00 178.31 176.59 1cbo h VAL 488 N 0.28 1.27 -0.52 0.88 2.07 -1.81 -1.48 116.25 116.95 1cbo h VAL 488 Ca 0.08 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1cbo h VAL 488 Cb -0.02 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1cbo h VAL 488 CO -0.02 0.46 -0.04 0.74 0.02 0.00 0.00 177.57 178.73 1cbo h THR 489 N 0.85 1.27 -0.68 2.57 2.02 -1.65 -0.30 112.91 116.99 1cbo h THR 489 Ca 0.12 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1cbo h THR 489 Cb 0.72 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1cbo h THR 489 CO 0.06 0.41 0.31 0.40 0.37 0.00 0.00 175.52 177.06 1cbo h ILE 490 N 0.80 1.23 -0.21 3.11 2.04 -1.20 -0.37 117.51 122.92 1cbo h ILE 490 Ca 0.14 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1cbo h ILE 490 Cb 0.58 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1cbo h ILE 490 CO 0.03 0.28 -0.02 0.74 0.00 0.00 0.00 178.15 179.18 1cbo h THR 491 N 0.95 1.27 -0.49 -0.27 2.02 -1.04 -1.58 112.91 113.77 1cbo h THR 491 Ca 0.23 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1cbo h THR 491 Cb 0.15 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1cbo h THR 491 CO -0.03 0.29 0.14 0.00 0.37 0.00 0.00 175.52 176.29 1cbo h ALA 492 N 0.76 0.64 -0.57 6.16 0.00 -0.92 -1.24 119.26 124.09 1cbo h ALA 492 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1cbo h ALA 492 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1cbo h ALA 492 CO 0.01 0.31 0.09 1.25 0.00 0.00 0.00 179.25 180.92 1cbo h LEU 493 N 0.66 0.87 -0.82 0.00 5.85 -1.06 -1.70 115.31 119.12 1cbo h LEU 493 Ca 0.16 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1cbo h LEU 493 Cb 0.30 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1cbo h LEU 493 CO -0.00 0.88 0.18 0.00 -0.34 0.00 0.00 178.44 179.17 1cbo h ALA 494 N 1.22 1.04 -0.44 1.25 0.00 -0.96 -0.25 119.26 121.12 1cbo h ALA 494 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cbo h ALA 494 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1cbo h ALA 494 CO 0.01 0.64 0.19 0.93 0.00 0.00 0.00 179.25 181.02 1cbo h GLU 495 N 1.02 0.65 -0.17 0.00 4.39 -0.77 -0.33 114.58 119.37 1cbo h GLU 495 Ca 0.22 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1cbo h GLU 495 Cb 0.33 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1cbo h GLU 495 CO -0.00 0.58 0.09 -0.09 -1.16 0.00 0.00 179.01 178.43 1cbo h ARG 496 N 0.57 0.25 0.19 2.33 2.43 -0.94 -2.60 114.38 116.61 1cbo h ARG 496 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1cbo h ARG 496 Cb 0.17 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1cbo h ARG 496 CO -0.01 0.27 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.71 1cbo h ASN 497 N 0.16 -0.22 -0.55 -3.80 -0.26 -0.92 -3.03 115.58 106.95 1cbo h ASN 497 Ca 0.06 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1cbo h ASN 497 Cb 0.10 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 1cbo h ASN 497 CO -0.01 0.11 0.32 1.62 -1.06 0.00 0.00 177.43 178.42 1cbo h VAL 498 N -0.58 1.17 -0.56 2.81 3.04 -1.13 -0.54 116.25 120.46 1cbo h VAL 498 Ca -0.03 -0.41 -0.02 0.00 -1.01 0.00 0.00 66.70 65.23 1cbo h VAL 498 Cb 0.43 0.39 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 1cbo h VAL 498 CO 0.04 0.18 0.26 -0.08 -1.01 0.00 0.00 177.57 176.97 1cbo h GLU 499 N 0.79 0.81 -0.39 4.17 4.81 -1.48 0.32 114.58 123.60 1cbo h GLU 499 Ca 0.20 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1cbo h GLU 499 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1cbo h GLU 499 CO -0.04 0.67 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.67 1cbo h ARG 500 N 0.76 0.81 -0.72 1.92 9.65 -1.32 -2.72 114.38 122.74 1cbo h ARG 500 Ca 0.19 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 1cbo h ARG 500 Cb 0.14 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1cbo h ARG 500 CO -0.02 0.96 0.23 0.82 2.80 0.00 0.00 179.97 184.76 1cbo h ILE 501 N 0.61 1.26 -0.48 1.20 2.04 -0.80 -0.77 117.51 120.56 1cbo h ILE 501 Ca 0.09 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1cbo h ILE 501 Cb 0.71 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1cbo h ILE 501 CO 0.05 0.35 0.09 0.40 0.00 0.00 0.00 178.15 179.04 1cbo h ILE 502 N 1.07 1.25 -0.07 -0.67 1.08 -0.93 0.49 117.51 119.73 1cbo h ILE 502 Ca 0.23 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 1cbo h ILE 502 Cb 0.30 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1cbo h ILE 502 CO -0.01 0.32 0.00 0.11 -0.69 0.00 0.00 178.15 177.88 1cbo h LYS 503 N 0.67 0.12 0.15 2.37 1.57 -1.27 -3.19 116.57 116.98 1cbo h LYS 503 Ca 0.15 -0.04 -0.30 0.00 -1.87 0.00 0.00 60.65 58.60 1cbo h LYS 503 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1cbo h LYS 503 CO 0.01 0.37 -1.49 1.96 -0.57 0.00 0.00 179.45 179.73 1cbo h GLN 504 N -0.16 0.31 0.04 3.15 1.08 -1.15 -3.43 115.11 114.96 1cbo h GLN 504 Ca 0.02 -0.54 -0.38 0.00 -1.45 0.00 0.00 58.65 56.30 1cbo h GLN 504 Cb 0.32 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 1cbo h GLN 504 CO 0.00 1.26 -2.31 -0.25 -0.95 0.00 0.00 178.83 176.57 1cbo n ASP 505 N -3.82 1.91 -0.34 1.46 9.92 0.14 -5.08 116.55 120.74 1cbo n ASP 505 Ca -0.24 -0.02 0.15 0.00 -0.53 0.00 0.00 54.79 54.15 1cbo n ASP 505 Cb 0.96 -0.48 0.65 0.00 -0.64 0.00 0.00 41.12 41.62 1cbo n ASP 505 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85