#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lco s ILE 11 N 0.00 -0.38 0.05 0.58 1.01 0.17 -4.77 121.20 117.86 1lco s ILE 11 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 1lco s ILE 11 Cb 0.00 -0.56 -0.10 0.00 0.01 0.00 0.00 42.46 41.81 1lco s ILE 11 CO 0.00 -0.03 1.91 -1.20 0.00 0.00 0.00 174.94 175.62 1lco n SER 12 N 5.34 4.00 -0.20 3.58 7.64 -1.26 -0.56 113.62 132.15 1lco n SER 12 Ca -0.05 0.94 0.13 0.00 1.01 0.00 0.00 58.87 60.90 1lco n SER 12 Cb 0.50 -1.51 0.45 0.00 -1.01 0.00 0.00 64.21 62.64 1lco n SER 12 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1lco h PRO 13 N 9.63 0.53 0.00 1.43 0.13 -1.86 0.60 132.00 142.45 1lco h PRO 13 Ca -0.48 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1lco h PRO 13 Cb 1.24 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1lco h PRO 13 CO 0.94 0.35 -0.18 0.00 -0.23 0.00 0.00 178.00 178.88 1lco h ALA 14 N 1.63 0.93 -0.23 -0.56 0.00 -1.92 -2.05 119.26 117.06 1lco h ALA 14 Ca 0.39 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1lco h ALA 14 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1lco h ALA 14 CO -0.15 0.22 -0.44 1.05 0.00 0.00 0.00 179.25 179.93 1lco h GLU 15 N 0.00 0.57 0.17 0.00 -0.00 -1.29 -2.26 114.58 111.76 1lco h GLU 15 Ca -0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 59.36 59.05 1lco h GLU 15 Cb 0.95 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.71 1lco h GLU 15 CO 0.02 0.90 -0.16 0.28 -0.00 0.00 0.00 179.01 180.05 1lco h VAL 16 N 0.46 0.00 -1.15 -1.06 2.07 -1.10 -3.04 116.25 112.43 1lco h VAL 16 Ca 0.03 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.88 1lco h VAL 16 Cb 0.95 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1lco h VAL 16 CO 0.09 0.00 0.82 0.00 0.02 0.00 0.00 177.57 178.50 1lco h ALA 17 N -1.49 3.02 -0.83 1.67 0.00 -1.32 -1.43 119.26 118.89 1lco h ALA 17 Ca -0.02 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1lco h ALA 17 Cb 0.29 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.01 1lco h ALA 17 CO -0.02 -1.36 0.18 1.63 0.00 0.00 0.00 179.25 179.68 1lco n LYS 18 N -4.23 -0.06 -2.72 0.00 5.02 -0.86 -2.16 118.16 113.16 1lco n LYS 18 Ca 0.25 1.20 -0.42 0.00 -2.02 0.00 0.00 58.31 57.32 1lco n LYS 18 Cb 1.19 -2.00 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 1lco n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1lco n HIS 19 N -5.06 2.50 -3.06 2.13 -0.00 -0.54 -4.77 115.22 106.42 1lco n HIS 19 Ca 0.24 -2.61 -0.38 0.00 -0.00 0.00 0.00 57.72 54.96 1lco n HIS 19 Cb 0.80 -1.39 -0.01 0.00 -0.00 0.00 0.00 29.99 29.39 1lco n HIS 19 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1lco n ASN 20 N 1.32 5.80 -4.01 0.41 2.04 -0.92 -1.86 115.26 118.05 1lco n ASN 20 Ca 0.37 -3.47 -0.15 0.00 -0.44 0.00 0.00 54.58 50.88 1lco n ASN 20 Cb 0.31 -1.08 -0.13 0.00 -2.53 0.00 0.00 39.78 36.35 1lco n ASN 20 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1lco s LYS 21 N -2.95 0.51 -0.28 -3.83 2.47 -1.03 -4.90 119.74 109.73 1lco s LYS 21 Ca 0.35 -0.42 -0.36 0.00 -1.56 0.00 0.00 55.97 53.99 1lco s LYS 21 Cb 0.10 -0.42 -0.12 0.00 -1.46 0.00 0.00 37.83 35.93 1lco s LYS 21 CO 0.04 0.10 2.03 -0.35 0.16 0.00 0.00 175.35 177.34 1lco n PRO 22 N 2.40 1.35 -0.90 4.03 -0.04 -1.26 -3.18 135.00 137.39 1lco n PRO 22 Ca -0.16 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1lco n PRO 22 Cb 0.57 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1lco n PRO 22 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lco n ASP 23 N 8.27 -4.51 -2.93 3.54 5.75 -1.26 -4.92 116.55 120.49 1lco n ASP 23 Ca 0.34 0.48 -0.03 0.00 -0.01 0.00 0.00 54.79 55.56 1lco n ASP 23 Cb 0.23 -1.93 0.00 0.00 -1.03 0.00 0.00 41.12 38.39 1lco n ASP 23 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1lco n ASP 24 N 0.36 -7.73 -4.30 -1.12 9.92 -1.25 -4.98 116.55 107.45 1lco n ASP 24 Ca 0.00 0.19 -0.35 0.00 -0.53 0.00 0.00 54.79 54.10 1lco n ASP 24 Cb 0.00 -5.25 -0.14 0.00 -0.64 0.00 0.00 41.12 35.09 1lco n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lco s TRP 26 N 1.45 2.93 0.05 0.00 0.52 -0.78 -1.41 118.94 121.71 1lco s TRP 26 Ca 0.06 -0.05 -0.20 0.00 0.02 0.00 0.00 56.10 55.92 1lco s TRP 26 Cb -0.14 -1.52 0.04 0.00 -1.15 0.00 0.00 33.47 30.70 1lco s TRP 26 CO -0.04 0.46 0.46 0.54 0.02 0.00 0.00 176.95 178.40 1lco s VAL 27 N -1.28 0.04 -0.15 4.03 0.11 -0.93 0.01 120.40 122.24 1lco s VAL 27 Ca 0.24 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 1lco s VAL 27 Cb -0.12 -0.97 -0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1lco s VAL 27 CO 0.17 -0.20 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.88 1lco s VAL 28 N -2.54 2.56 -0.17 2.04 1.01 0.13 -1.68 120.40 121.75 1lco s VAL 28 Ca -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1lco s VAL 28 Cb -0.01 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1lco s VAL 28 CO -0.03 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 174.94 1lco s ILE 29 N 0.75 0.91 -1.37 2.22 1.01 -0.96 -0.42 121.20 123.34 1lco s ILE 29 Ca -0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 1lco s ILE 29 Cb -0.16 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1lco s ILE 29 CO 0.01 0.03 0.62 0.59 0.00 0.00 0.00 174.94 176.19 1lco n ASN 30 N 4.93 -1.21 0.00 3.58 5.03 -1.26 -3.17 115.26 123.17 1lco n ASN 30 Ca -0.11 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.45 1lco n ASN 30 Cb 0.47 -3.64 0.00 0.00 -1.02 0.00 0.00 39.78 35.59 1lco n ASN 30 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lco n GLY 31 N -1.73 2.28 3.83 7.41 0.00 -1.26 -4.99 105.19 110.73 1lco n GLY 31 Ca -0.27 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1lco n GLY 31 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lco s TYR 32 N -0.31 3.25 0.03 1.61 5.04 -1.19 -0.96 117.35 124.82 1lco s TYR 32 Ca 0.00 1.42 0.06 0.00 -2.44 0.00 0.00 57.07 56.11 1lco s TYR 32 Cb 0.00 -2.86 -0.03 0.00 0.35 0.00 0.00 41.96 39.42 1lco s TYR 32 CO 0.00 -0.97 -0.17 0.08 -1.34 0.00 0.00 175.55 173.16 1lco s VAL 33 N -2.89 2.89 0.03 3.14 1.01 -0.55 -2.27 120.40 121.76 1lco s VAL 33 Ca 0.59 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1lco s VAL 33 Cb -0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1lco s VAL 33 CO 0.48 0.37 -0.08 -0.31 0.00 0.00 0.00 175.10 175.56 1lco s TYR 34 N -0.91 0.71 -0.46 5.22 2.02 -0.68 0.40 117.35 123.66 1lco s TYR 34 Ca 0.15 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.28 1lco s TYR 34 Cb -0.11 -0.43 0.04 0.00 -0.40 0.00 0.00 41.96 41.07 1lco s TYR 34 CO 0.05 -0.05 0.50 0.34 -1.57 0.00 0.00 175.55 174.83 1lco s ASP 35 N -1.20 6.21 -0.84 2.29 2.15 -0.47 -2.18 116.67 122.62 1lco s ASP 35 Ca -0.06 -0.82 0.00 0.00 0.43 0.00 0.00 52.55 52.11 1lco s ASP 35 Cb -0.08 -2.25 0.34 0.00 -0.30 0.00 0.00 42.92 40.64 1lco s ASP 35 CO 0.00 -0.70 1.69 0.18 -0.17 0.00 0.00 175.17 176.17 1lco n LEU 36 N 5.77 6.71 0.00 -1.34 4.32 -0.50 -4.65 117.00 127.31 1lco n LEU 36 Ca -0.07 -5.23 0.00 0.00 -0.02 0.00 0.00 56.01 50.68 1lco n LEU 36 Cb 0.46 -0.97 0.00 0.00 -1.62 0.00 0.00 43.42 41.29 1lco n LEU 36 CO 0.49 2.02 0.00 0.41 -1.22 0.00 0.00 177.39 179.09 1lco n THR 37 N -0.29 0.00 -0.35 -5.08 -1.04 -1.23 -3.60 114.28 102.68 1lco n THR 37 Ca 0.46 0.15 0.37 0.00 -2.04 0.00 0.00 64.05 62.99 1lco n THR 37 Cb 0.31 -1.12 0.75 0.00 -1.82 0.00 0.00 70.33 68.46 1lco n THR 37 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1lco h ARG 38 N 0.00 0.00 0.32 -2.82 9.65 -1.95 0.07 114.38 119.65 1lco h ARG 38 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1lco h ARG 38 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1lco h ARG 38 CO 0.00 0.00 -0.15 0.35 2.80 0.00 0.00 179.97 182.97 1lco h PHE 39 N 0.00 -0.39 -0.64 2.20 3.57 -1.83 -3.38 116.94 116.47 1lco h PHE 39 Ca 0.59 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.18 1lco h PHE 39 Cb 2.40 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 41.17 1lco h PHE 39 CO 0.00 -0.11 -0.26 -0.11 -2.23 0.00 0.00 178.31 175.59 1lco n LEU 40 N -5.18 -0.44 0.12 0.59 7.94 0.01 -0.62 117.00 119.41 1lco n LEU 40 Ca -0.10 1.11 0.12 0.00 -1.11 0.00 0.00 56.01 56.03 1lco n LEU 40 Cb 0.24 -0.24 0.48 0.00 0.53 0.00 0.00 43.42 44.43 1lco n LEU 40 CO 0.33 -0.99 0.86 -0.81 -1.11 0.00 0.00 177.39 175.66 1lco n PRO 41 N -4.92 0.20 -0.14 1.96 -0.04 -1.26 -2.64 135.00 128.15 1lco n PRO 41 Ca 0.06 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1lco n PRO 41 Cb 0.25 -1.85 0.21 0.00 -0.04 0.00 0.00 33.50 32.06 1lco n PRO 41 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lco n ASN 42 N -2.22 3.19 -4.72 3.54 3.02 0.21 -4.68 115.26 113.60 1lco n ASN 42 Ca 0.03 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.18 1lco n ASN 42 Cb 0.25 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1lco n ASN 42 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1lco n HIS 43 N 1.35 2.69 -0.11 3.10 -0.00 -1.08 -4.41 115.22 116.77 1lco n HIS 43 Ca 0.18 0.19 -0.07 0.00 -0.00 0.00 0.00 57.72 58.01 1lco n HIS 43 Cb 0.58 -2.61 -0.01 0.00 -0.00 0.00 0.00 29.99 27.95 1lco n HIS 43 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1lco h PRO 44 N 5.63 -0.23 0.00 1.57 0.11 -1.92 -1.50 132.00 135.65 1lco h PRO 44 Ca -0.45 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1lco h PRO 44 Cb 1.22 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1lco h PRO 44 CO 0.86 -0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 1lco n GLY 45 N -1.41 -1.02 0.00 -0.55 0.00 -1.26 -4.96 105.19 95.99 1lco n GLY 45 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1lco n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lco n GLY 46 N 0.27 2.21 0.27 -0.02 0.00 -0.56 -4.85 105.19 102.51 1lco n GLY 46 Ca 0.06 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.64 1lco n GLY 46 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1lco h GLN 47 N 0.00 0.00 -0.58 1.61 3.07 -1.77 -3.30 115.11 114.15 1lco h GLN 47 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.83 1lco h GLN 47 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 27.45 1lco h GLN 47 CO 0.00 0.00 -0.40 0.22 0.09 0.00 0.00 178.83 178.74 1lco h ASP 48 N 0.00 -1.38 -0.45 0.06 3.58 -1.89 0.18 116.42 116.52 1lco h ASP 48 Ca 0.00 0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.73 1lco h ASP 48 Cb 0.52 0.65 -0.04 0.00 1.72 0.00 0.00 39.33 42.18 1lco h ASP 48 CO 0.00 -0.33 0.21 0.58 -2.88 0.00 0.00 179.24 176.82 1lco h VAL 49 N -0.21 0.94 -0.22 2.25 2.07 -1.93 -0.57 116.25 118.58 1lco h VAL 49 Ca 0.20 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1lco h VAL 49 Cb 0.56 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1lco h VAL 49 CO -0.68 0.08 -0.30 0.40 0.02 0.00 0.00 177.57 177.08 1lco h ILE 50 N 0.42 1.32 0.27 4.57 2.04 -1.63 -2.76 117.51 121.74 1lco h ILE 50 Ca 0.20 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1lco h ILE 50 Cb 0.12 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1lco h ILE 50 CO -0.15 0.47 -0.49 0.11 0.00 0.00 0.00 178.15 178.08 1lco h LYS 51 N 0.29 -0.78 -0.62 2.37 1.57 -0.06 -0.77 116.57 118.57 1lco h LYS 51 Ca 0.03 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1lco h LYS 51 Cb 0.88 0.18 -0.12 0.00 0.08 0.00 0.00 32.23 33.25 1lco h LYS 51 CO 0.07 -0.52 -0.31 0.74 -0.57 0.00 0.00 179.45 178.86 1lco h PHE 52 N -0.81 -0.83 -0.77 -1.35 -1.00 -1.20 -0.65 116.94 110.32 1lco h PHE 52 Ca -0.03 0.07 -0.41 0.00 2.81 0.00 0.00 57.97 60.42 1lco h PHE 52 Cb 0.76 0.46 -0.24 0.00 3.61 0.00 0.00 35.95 40.54 1lco h PHE 52 CO -0.36 -0.37 0.52 0.09 -1.61 0.00 0.00 178.31 176.58 1lco n ASN 53 N -5.44 3.72 -4.87 2.17 4.13 -1.04 -4.98 115.26 108.94 1lco n ASN 53 Ca 0.05 -3.25 -0.31 0.00 1.68 0.00 0.00 54.58 52.75 1lco n ASN 53 Cb 0.36 -0.77 0.02 0.00 -1.54 0.00 0.00 39.78 37.85 1lco n ASN 53 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lco s ALA 54 N -2.56 3.04 -1.39 5.41 0.00 -0.25 -3.83 121.76 122.17 1lco s ALA 54 Ca 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1lco s ALA 54 Cb 0.37 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1lco s ALA 54 CO 0.08 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1lco n GLY 55 N -2.80 1.35 1.12 0.00 0.00 0.10 -4.82 105.19 100.14 1lco n GLY 55 Ca 0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1lco n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lco n LYS 56 N -2.18 1.23 -3.16 1.61 5.02 -1.25 -4.38 118.16 115.05 1lco n LYS 56 Ca -0.13 -1.15 -0.44 0.00 -2.02 0.00 0.00 58.31 54.58 1lco n LYS 56 Cb 0.48 0.46 -0.06 0.00 -0.02 0.00 0.00 35.03 35.88 1lco n LYS 56 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lco s ASP 57 N -1.85 6.23 -0.09 4.39 -1.08 0.43 -0.69 116.67 124.01 1lco s ASP 57 Ca 0.03 -0.83 0.13 0.00 -0.52 0.00 0.00 52.55 51.37 1lco s ASP 57 Cb 0.00 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.72 1lco s ASP 57 CO 0.02 -0.86 1.41 0.55 0.52 0.00 0.00 175.17 176.81 1lco n VAL 58 N 5.64 1.42 -0.12 1.11 3.14 0.44 -1.37 118.33 128.59 1lco n VAL 58 Ca -0.06 -0.89 0.12 0.00 -2.96 0.00 0.00 64.34 60.55 1lco n VAL 58 Cb 0.46 -0.01 0.48 0.00 -1.06 0.00 0.00 33.84 33.70 1lco n VAL 58 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1lco h THR 59 N 3.04 0.89 0.00 1.55 2.02 -1.86 -1.25 112.91 117.30 1lco h THR 59 Ca 0.00 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1lco h THR 59 Cb 1.19 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1lco h THR 59 CO 0.19 0.08 -0.41 0.00 0.37 0.00 0.00 175.52 175.75 1lco h ALA 60 N 1.67 0.96 -0.12 6.16 0.00 -1.82 -0.74 119.26 125.36 1lco h ALA 60 Ca 0.31 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1lco h ALA 60 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lco h ALA 60 CO -0.09 0.52 -0.25 0.82 0.00 0.00 0.00 179.25 180.24 1lco h ILE 61 N 0.00 1.38 0.00 0.00 1.08 -1.49 -3.40 117.51 115.07 1lco h ILE 61 Ca -0.00 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.93 1lco h ILE 61 Cb 0.96 2.09 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 1lco h ILE 61 CO 0.05 0.45 0.00 0.33 -0.69 0.00 0.00 178.15 178.29 1lco n PHE 62 N -4.46 0.00 -0.37 1.37 -0.00 -0.88 -4.35 117.46 108.78 1lco n PHE 62 Ca -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1lco n PHE 62 Cb 0.45 -0.37 0.05 0.00 -0.00 0.00 0.00 39.48 39.61 1lco n PHE 62 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1lco n GLU 63 N -1.60 -0.22 -0.19 -4.13 4.07 -0.33 -2.63 120.64 115.61 1lco n GLU 63 Ca 0.00 1.50 0.00 0.00 -0.06 0.00 0.00 57.16 58.60 1lco n GLU 63 Cb 0.00 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.16 1lco n GLU 63 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1lco n PRO 64 N -5.45 0.95 0.00 5.31 -0.04 -1.26 -3.75 135.00 130.76 1lco n PRO 64 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1lco n PRO 64 Cb 0.40 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1lco n PRO 64 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lco n LEU 65 N 0.92 0.00 -4.23 1.53 4.77 -1.08 -4.73 117.00 114.18 1lco n LEU 65 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1lco n LEU 65 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1lco n LEU 65 CO 0.00 0.12 -0.51 -1.00 -1.33 0.00 0.00 177.39 174.67 1lco s HIS 66 N 0.00 1.72 0.14 -1.77 3.76 -1.23 -4.67 115.29 113.24 1lco s HIS 66 Ca 0.00 -0.37 -0.31 0.00 -0.15 0.00 0.00 55.06 54.23 1lco s HIS 66 Cb 0.00 -1.03 -0.10 0.00 1.11 0.00 0.00 32.58 32.56 1lco s HIS 66 CO 0.00 0.08 1.75 0.00 -0.85 0.00 0.00 174.74 175.72 1lco s ALA 67 N -0.80 3.79 0.28 -1.40 0.00 -0.72 -4.74 121.76 118.16 1lco s ALA 67 Ca 0.07 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.47 1lco s ALA 67 Cb -0.09 -3.73 0.62 0.00 0.00 0.00 0.00 23.12 19.93 1lco s ALA 67 CO 0.02 -1.10 1.74 -1.00 0.00 0.00 0.00 175.76 175.42 1lco h PRO 68 N 8.01 0.54 0.00 0.00 0.13 -1.89 -0.71 132.00 138.09 1lco h PRO 68 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1lco h PRO 68 Cb 1.21 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lco h PRO 68 CO 0.94 0.36 0.21 -2.95 -0.23 0.00 0.00 178.00 176.33 1lco h ASN 69 N 0.56 0.00 -0.64 1.44 -1.07 -1.97 -3.39 115.58 110.52 1lco h ASN 69 Ca 0.51 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.85 1lco h ASN 69 Cb 0.82 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.04 1lco h ASN 69 CO -0.42 0.00 0.31 -0.37 0.07 0.00 0.00 177.43 177.02 1lco h VAL 70 N 0.00 1.22 -0.34 6.14 -1.51 -1.49 -1.91 116.25 118.36 1lco h VAL 70 Ca 0.00 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.82 1lco h VAL 70 Cb 0.41 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 1lco h VAL 70 CO 0.00 0.26 0.13 0.40 -1.23 0.00 0.00 177.57 177.13 1lco h ILE 71 N 0.89 1.19 0.00 7.19 2.04 -1.85 0.30 117.51 127.26 1lco h ILE 71 Ca 0.22 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1lco h ILE 71 Cb 0.12 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1lco h ILE 71 CO -0.03 0.21 -0.30 0.44 0.00 0.00 0.00 178.15 178.46 1lco h ASP 72 N 0.40 0.00 0.74 1.72 3.32 -1.85 -1.83 116.42 118.92 1lco h ASP 72 Ca 0.11 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.94 1lco h ASP 72 Cb 0.20 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1lco h ASP 72 CO -0.01 0.30 -1.38 0.50 -1.72 0.00 0.00 179.24 176.94 1lco h LYS 73 N 0.00 0.00 0.00 3.56 3.64 -0.47 -3.42 116.57 119.87 1lco h LYS 73 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lco h LYS 73 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1lco h LYS 73 CO 0.04 0.54 -0.46 0.66 -2.27 0.00 0.00 179.45 177.96 1lco n TYR 74 N -3.08 0.00 -3.15 1.91 4.01 0.01 -5.03 117.16 111.82 1lco n TYR 74 Ca -0.10 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.26 1lco n TYR 74 Cb 0.94 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.91 1lco n TYR 74 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1lco s ILE 75 N -1.20 4.59 0.26 -0.72 -1.09 -0.70 -5.03 121.20 117.32 1lco s ILE 75 Ca 0.00 1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 59.50 1lco s ILE 75 Cb 0.00 -3.97 -0.10 0.00 -1.58 0.00 0.00 42.46 36.81 1lco s ILE 75 CO 0.00 0.47 1.46 0.00 -1.23 0.00 0.00 174.94 175.65 1lco s ALA 76 N -1.21 3.64 0.23 9.38 0.00 -1.26 -4.84 121.76 127.70 1lco s ALA 76 Ca 0.34 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 1lco s ALA 76 Cb -0.20 -3.57 0.36 0.00 0.00 0.00 0.00 23.12 19.71 1lco s ALA 76 CO 0.22 -0.79 1.77 -1.00 0.00 0.00 0.00 175.76 175.97 1lco h PRO 77 N 4.89 0.58 0.00 0.00 0.13 -1.94 0.33 132.00 135.99 1lco h PRO 77 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1lco h PRO 77 Cb 1.22 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lco h PRO 77 CO 0.77 0.38 0.00 -0.85 -0.23 0.00 0.00 178.00 178.08 1lco n GLU 78 N -4.87 0.68 0.01 0.86 -0.00 -1.26 -1.01 120.64 115.06 1lco n GLU 78 Ca 0.12 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.39 1lco n GLU 78 Cb 0.30 -1.36 0.04 0.00 -0.00 0.00 0.00 31.44 30.42 1lco n GLU 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lco n LYS 79 N -0.86 0.16 -2.65 3.44 4.76 0.10 -4.73 118.16 118.38 1lco n LYS 79 Ca 0.12 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.14 1lco n LYS 79 Cb 0.05 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 1lco n LYS 79 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lco s LYS 80 N -3.11 3.49 0.24 1.97 1.02 -0.18 -1.37 119.74 121.80 1lco s LYS 80 Ca 0.06 -1.08 -0.13 0.00 0.02 0.00 0.00 55.97 54.84 1lco s LYS 80 Cb 0.16 -4.99 -0.08 0.00 -0.52 0.00 0.00 37.83 32.40 1lco s LYS 80 CO 0.79 -2.08 0.62 -0.51 -0.92 0.00 0.00 175.35 173.25 1lco s LEU 81 N 4.58 4.19 1.04 3.17 1.02 0.16 -4.98 118.68 127.87 1lco s LEU 81 Ca 0.40 1.12 -0.17 0.00 0.02 0.00 0.00 54.13 55.50 1lco s LEU 81 Cb -0.04 -3.70 0.04 0.00 0.02 0.00 0.00 46.19 42.52 1lco s LEU 81 CO -0.04 -0.06 -0.01 0.61 0.02 0.00 0.00 176.35 176.86 1lco n GLY 82 N 0.10 -2.49 3.77 -3.19 0.00 -1.26 -1.49 105.19 100.63 1lco n GLY 82 Ca -0.00 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1lco n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lco s PRO 83 N -3.32 4.02 0.08 1.61 0.04 -1.26 -3.28 135.00 132.88 1lco s PRO 83 Ca 0.54 1.98 -0.31 0.00 0.04 0.00 0.00 61.00 63.25 1lco s PRO 83 Cb -0.14 -2.72 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 1lco s PRO 83 CO 0.68 -0.39 1.60 -1.17 0.04 0.00 0.00 177.00 177.75 1lco s LEU 84 N -2.45 4.36 -0.51 -3.56 2.96 -0.14 0.44 118.68 119.78 1lco s LEU 84 Ca 0.57 2.46 -0.27 0.00 -0.22 0.00 0.00 54.13 56.66 1lco s LEU 84 Cb -0.34 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 1lco s LEU 84 CO 0.43 -0.85 1.89 -1.10 -1.32 0.00 0.00 176.35 175.41 1lco s GLN 85 N 2.31 2.80 2.59 1.98 -0.21 0.27 -4.52 119.66 124.87 1lco s GLN 85 Ca 0.72 0.94 0.00 0.00 0.02 0.00 0.00 55.36 57.04 1lco s GLN 85 Cb -0.39 -4.35 0.00 0.00 1.00 0.00 0.00 33.01 29.27 1lco s GLN 85 CO 0.31 -2.51 0.00 0.41 -2.12 0.00 0.00 175.29 171.38 1lco n GLY 86 N 5.64 1.76 0.76 3.09 0.00 -1.26 -4.58 105.19 110.60 1lco n GLY 86 Ca 0.23 0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 1lco n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lco n SER 87 N 5.87 -0.46 -4.51 1.61 7.64 -1.26 -5.02 113.62 117.49 1lco n SER 87 Ca 0.00 -1.33 -0.34 0.00 1.01 0.00 0.00 58.87 58.21 1lco n SER 87 Cb 0.00 0.76 -0.12 0.00 -1.01 0.00 0.00 64.21 63.84 1lco n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1lco s MET 88 N -2.03 3.19 -0.03 1.43 -1.94 -1.26 -4.77 119.30 113.89 1lco s MET 88 Ca 0.03 -0.57 -0.33 0.00 -1.71 0.00 0.00 55.69 53.11 1lco s MET 88 Cb -0.01 -2.70 -0.12 0.00 2.01 0.00 0.00 34.83 34.01 1lco s MET 88 CO 0.03 0.43 1.86 -2.30 -0.01 0.00 0.00 175.02 175.02 1lco n PRO 89 N 2.94 2.29 -0.19 2.03 -0.02 -1.26 -4.65 135.00 136.15 1lco n PRO 89 Ca -0.18 0.84 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 1lco n PRO 89 Cb 0.53 -2.69 0.27 0.00 -0.02 0.00 0.00 33.50 31.59 1lco n PRO 89 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lco n PRO 90 N 6.33 -0.02 0.00 0.52 -0.02 -1.26 -0.00 135.00 140.55 1lco n PRO 90 Ca 0.21 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 1lco n PRO 90 Cb 0.31 -1.01 0.75 0.00 -0.02 0.00 0.00 33.50 33.53 1lco n PRO 90 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1lco n GLU 91 N -3.51 1.30 -0.21 -0.52 4.07 -1.26 -3.34 120.64 117.16 1lco n GLU 91 Ca 0.16 -0.44 0.12 0.00 -0.06 0.00 0.00 57.16 56.94 1lco n GLU 91 Cb 0.63 -1.49 0.24 0.00 -0.06 0.00 0.00 31.44 30.76 1lco n GLU 91 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1lco n LEU 92 N -0.46 3.47 -4.49 4.31 4.77 1.00 -4.73 117.00 120.87 1lco n LEU 92 Ca 0.22 -1.53 -0.39 0.00 -0.03 0.00 0.00 56.01 54.27 1lco n LEU 92 Cb 0.22 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 1lco n LEU 92 CO 0.17 0.76 -0.16 0.68 -1.33 0.00 0.00 177.39 177.51 1lco s VAL 93 N -1.44 4.98 -0.04 4.08 -7.23 -1.21 -0.43 120.40 119.10 1lco s VAL 93 Ca 0.40 -0.29 -0.30 0.00 -1.81 0.00 0.00 61.98 59.98 1lco s VAL 93 Cb 0.23 -3.54 -0.06 0.00 0.56 0.00 0.00 36.38 33.57 1lco s VAL 93 CO 0.32 0.04 1.67 0.00 -0.31 0.00 0.00 175.10 176.82 1lco s PRO 95 N 4.02 2.35 0.40 0.00 0.04 -1.26 -4.10 135.00 136.44 1lco s PRO 95 Ca 0.74 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.54 1lco s PRO 95 Cb -0.34 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 1lco s PRO 95 CO 0.30 -1.74 1.18 -2.30 0.04 0.00 0.00 177.00 174.48 1lco n PRO 96 N -2.20 1.74 -1.86 0.56 -0.02 -1.26 -4.69 135.00 127.27 1lco n PRO 96 Ca 0.15 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1lco n PRO 96 Cb 0.49 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1lco n PRO 96 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1lco s TYR 97 N -1.20 1.59 -0.45 6.00 5.04 -1.26 -4.84 117.35 122.23 1lco s TYR 97 Ca 0.61 0.50 0.06 0.00 -2.44 0.00 0.00 57.07 55.80 1lco s TYR 97 Cb -0.54 -4.05 0.22 0.00 0.35 0.00 0.00 41.96 37.94 1lco s TYR 97 CO 0.58 -3.54 0.66 0.00 -1.34 0.00 0.00 175.55 171.91 1lco n ALA 98 N 10.27 0.27 -1.77 3.97 0.00 -1.26 -5.02 120.51 126.97 1lco n ALA 98 Ca 0.24 -2.17 -0.41 0.00 0.00 0.00 0.00 53.44 51.11 1lco n ALA 98 Cb 0.45 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1lco n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lco s PRO 99 N 0.10 4.28 0.00 0.00 0.04 -1.26 -2.24 135.00 135.92 1lco s PRO 99 Ca 0.33 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1lco s PRO 99 Cb 0.14 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1lco s PRO 99 CO -0.16 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1lco n GLY 100 N 0.70 2.58 3.75 0.56 0.00 -1.24 -4.41 105.19 107.14 1lco n GLY 100 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1lco n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lco s GLU 101 N 0.00 4.74 0.00 1.61 2.56 -0.95 -5.03 118.70 121.64 1lco s GLU 101 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 54.97 56.37 1lco s GLU 101 Cb 0.00 -3.31 0.00 0.00 2.00 0.00 0.00 34.13 32.82 1lco s GLU 101 CO 0.00 0.42 0.00 0.25 -0.56 0.00 0.00 175.26 175.37 1lco n THR 102 N 1.99 0.00 1.34 -1.70 -2.24 -1.26 -4.87 114.28 107.54 1lco n THR 102 Ca -0.01 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1lco n THR 102 Cb 0.48 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.34 1lco n THR 102 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lco n LYS 103 N 0.00 0.50 -0.20 -0.78 5.02 -1.26 -4.38 118.16 117.06 1lco n LYS 103 Ca 0.00 -0.13 0.16 0.00 -2.02 0.00 0.00 58.31 56.32 1lco n LYS 103 Cb 0.00 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 33.78 1lco n LYS 103 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1lco n GLU 104 N -1.14 -0.01 -0.48 1.97 1.02 -1.26 -1.62 120.64 119.12 1lco n GLU 104 Ca 0.13 0.43 0.39 0.00 -0.02 0.00 0.00 57.16 58.10 1lco n GLU 104 Cb 0.28 -0.90 0.70 0.00 -0.02 0.00 0.00 31.44 31.50 1lco n GLU 104 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1lco h ASP 105 N 0.00 0.15 0.15 1.62 3.32 -1.95 -0.43 116.42 119.28 1lco h ASP 105 Ca 0.33 0.07 -0.34 0.00 0.02 0.00 0.00 57.03 57.11 1lco h ASP 105 Cb 1.14 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1lco h ASP 105 CO -0.11 -0.07 -1.74 0.40 -1.72 0.00 0.00 179.24 175.99 1lco h ILE 106 N 0.08 0.87 -0.61 0.35 1.08 -1.69 -2.59 117.51 115.00 1lco h ILE 106 Ca 0.78 -2.44 0.04 0.00 -0.39 0.00 0.00 64.86 62.85 1lco h ILE 106 Cb 2.72 2.68 -0.03 0.00 -3.07 0.00 0.00 36.82 39.11 1lco h ILE 106 CO -0.22 0.83 0.40 0.00 -0.69 0.00 0.00 178.15 178.47 1lco h ALA 107 N 0.06 1.71 -0.39 1.87 0.00 -1.34 0.55 119.26 121.71 1lco h ALA 107 Ca -0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1lco h ALA 107 Cb 2.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1lco h ALA 107 CO 0.12 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 1lco h ARG 108 N 0.68 0.68 0.00 0.00 3.08 -1.52 -0.08 114.38 117.22 1lco h ARG 108 Ca 0.25 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1lco h ARG 108 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1lco h ARG 108 CO -0.07 0.75 0.00 0.87 -1.07 0.00 0.00 179.97 180.45 1lco h LYS 109 N 0.62 0.00 -0.02 0.04 1.57 0.00 0.17 116.57 118.95 1lco h LYS 109 Ca 0.11 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.70 1lco h LYS 109 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1lco h LYS 109 CO 0.03 0.00 -0.73 1.05 -0.57 0.00 0.00 179.45 179.22 1lco h GLU 110 N 0.00 0.53 -0.41 3.15 -0.00 0.83 -0.13 114.58 118.55 1lco h GLU 110 Ca 0.00 -0.54 0.08 0.00 -0.00 0.00 0.00 59.36 58.89 1lco h GLU 110 Cb 0.77 0.15 -0.09 0.00 -0.00 0.00 0.00 28.75 29.57 1lco h GLU 110 CO 0.00 1.17 -0.35 0.37 -0.00 0.00 0.00 179.01 180.20 1lco h GLN 111 N 0.09 -0.26 0.29 1.06 5.75 -0.97 -1.83 115.11 119.26 1lco h GLN 111 Ca -0.09 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1lco h GLN 111 Cb 1.42 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 30.01 1lco h GLN 111 CO 0.15 -0.17 -0.24 -0.07 -2.65 0.00 0.00 178.83 175.84 1lco h LEU 112 N -0.27 -0.63 -8.57 -2.39 3.38 -0.94 -2.99 115.31 102.90 1lco h LEU 112 Ca 0.17 0.05 -0.48 0.00 0.09 0.00 0.00 57.88 57.71 1lco h LEU 112 Cb 0.55 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1lco h LEU 112 CO -0.56 -0.36 1.50 -1.59 0.09 0.00 0.00 178.44 177.52 1lco s LYS 113 N -6.08 2.37 0.00 1.13 0.00 -0.07 -2.67 119.74 114.43 1lco s LYS 113 Ca -0.16 1.08 0.00 0.00 0.00 0.00 0.00 55.97 56.89 1lco s LYS 113 Cb 0.06 -4.49 0.00 0.00 0.00 0.00 0.00 37.83 33.40 1lco s LYS 113 CO 0.64 -2.99 0.00 0.43 0.00 0.00 0.00 175.35 173.43 1lco n SER 114 N 14.35 0.00 0.15 0.03 7.64 -1.26 -4.44 113.62 130.09 1lco n SER 114 Ca 0.29 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.30 1lco n SER 114 Cb 0.53 -1.13 0.37 0.00 -1.01 0.00 0.00 64.21 62.98 1lco n SER 114 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1lco h LEU 115 N 0.00 0.00 -9.45 -3.43 4.07 -1.58 -3.42 115.31 101.51 1lco h LEU 115 Ca 0.00 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.41 1lco h LEU 115 Cb 0.00 0.00 0.04 0.00 1.08 0.00 0.00 40.66 41.78 1lco h LEU 115 CO 0.00 0.00 1.10 0.18 -1.08 0.00 0.00 178.44 178.64 1lco n LEU 116 N -2.55 3.87 -4.60 1.67 4.77 -1.09 -4.92 117.00 114.15 1lco n LEU 116 Ca 0.04 0.98 -0.37 0.00 -0.03 0.00 0.00 56.01 56.64 1lco n LEU 116 Cb 0.42 -1.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.08 1lco n LEU 116 CO 0.30 0.09 0.50 -0.81 -1.33 0.00 0.00 177.39 176.14 1lco n PRO 117 N 5.87 0.68 -1.71 3.23 -0.04 -1.26 -4.89 135.00 136.89 1lco n PRO 117 Ca 0.19 0.28 -0.43 0.00 -0.04 0.00 0.00 63.50 63.51 1lco n PRO 117 Cb 0.36 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 1lco n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lco n PRO 118 N -1.34 2.70 0.24 0.54 -0.04 -1.26 -4.84 135.00 130.99 1lco n PRO 118 Ca 0.13 0.97 0.05 0.00 -0.04 0.00 0.00 63.50 64.62 1lco n PRO 118 Cb 0.49 -2.81 0.08 0.00 -0.04 0.00 0.00 33.50 31.22 1lco n PRO 118 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1lco h LEU 119 N 6.66 0.00 -0.43 1.53 5.85 -1.99 0.31 115.31 127.24 1lco h LEU 119 Ca -0.43 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 1lco h LEU 119 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1lco h LEU 119 CO 0.95 0.00 -0.58 0.44 -0.34 0.00 0.00 178.44 178.91 1lco h ASP 120 N 0.00 0.00 0.00 1.25 5.19 -2.02 -2.96 116.42 117.88 1lco h ASP 120 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1lco h ASP 120 Cb 2.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.65 1lco h ASP 120 CO -0.00 0.58 0.00 0.59 -3.12 0.00 0.00 179.24 177.29 1lco n ASN 121 N -3.43 0.00 -4.69 6.45 4.13 0.11 -4.78 115.26 113.05 1lco n ASN 121 Ca 0.00 -1.01 -0.41 0.00 1.68 0.00 0.00 54.58 54.84 1lco n ASN 121 Cb 0.68 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.89 1lco n ASN 121 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lco s ILE 122 N -2.00 4.90 -0.12 2.41 -1.09 -1.12 -4.90 121.20 119.28 1lco s ILE 122 Ca 0.37 1.71 0.19 0.00 -2.23 0.00 0.00 60.65 60.69 1lco s ILE 122 Cb 0.17 -4.17 -0.25 0.00 -1.58 0.00 0.00 42.46 36.63 1lco s ILE 122 CO 0.29 0.09 0.41 -0.38 -1.23 0.00 0.00 174.94 174.11 1lco n ILE 123 N 4.38 0.84 -3.90 2.92 5.41 -1.26 -5.03 119.36 122.72 1lco n ILE 123 Ca 0.04 -0.69 -0.09 0.00 1.00 0.00 0.00 62.75 63.02 1lco n ILE 123 Cb 0.50 -0.36 -0.02 0.00 -0.71 0.00 0.00 39.64 39.04 1lco n ILE 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1lco s ASN 124 N -5.22 -0.06 0.46 4.38 6.03 -1.26 -5.00 114.94 114.27 1lco s ASN 124 Ca -0.07 -0.89 0.18 0.00 -1.03 0.00 0.00 52.86 51.04 1lco s ASN 124 Cb 0.09 0.72 1.15 0.00 -3.03 0.00 0.00 41.25 40.18 1lco s ASN 124 CO 0.85 -1.37 1.98 -0.07 -2.03 0.00 0.00 177.10 176.46 1lco h LEU 125 N 2.07 0.26 -0.87 3.54 4.07 -1.95 0.24 115.31 122.67 1lco h LEU 125 Ca -0.25 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1lco h LEU 125 Cb 1.25 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1lco h LEU 125 CO 0.31 0.15 0.00 1.88 -1.08 0.00 0.00 178.44 179.70 1lco h TYR 126 N 0.28 0.00 -0.02 1.13 0.05 -1.96 -3.06 116.97 113.40 1lco h TYR 126 Ca 0.28 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.89 1lco h TYR 126 Cb 0.72 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.47 1lco h TYR 126 CO -0.00 0.00 -0.66 -0.44 -1.05 0.00 0.00 178.16 176.01 1lco h ASP 127 N 0.00 0.62 -0.91 3.88 3.32 -1.36 -2.25 116.42 119.71 1lco h ASP 127 Ca 0.00 -0.73 0.14 0.00 0.02 0.00 0.00 57.03 56.46 1lco h ASP 127 Cb 0.44 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 1lco h ASP 127 CO 0.00 1.27 0.59 -0.26 -1.72 0.00 0.00 179.24 179.11 1lco h PHE 128 N 0.02 0.87 -0.08 4.55 0.04 -1.61 0.63 116.94 121.36 1lco h PHE 128 Ca -0.08 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1lco h PHE 128 Cb 1.35 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 1lco h PHE 128 CO 0.13 0.32 -0.01 0.93 -0.60 0.00 0.00 178.31 179.08 1lco h GLU 129 N 0.73 0.14 0.21 1.51 5.08 -1.51 0.34 114.58 121.09 1lco h GLU 129 Ca 0.46 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1lco h GLU 129 Cb 0.70 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1lco h GLU 129 CO -0.22 0.44 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.16 1lco h TYR 130 N -0.17 -0.38 -0.82 4.33 3.20 -0.89 0.24 116.97 122.48 1lco h TYR 130 Ca 0.02 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1lco h TYR 130 Cb 0.38 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 1lco h TYR 130 CO 0.04 -0.23 0.49 -0.07 -1.64 0.00 0.00 178.16 176.76 1lco h LEU 131 N -0.36 0.76 -0.95 2.82 4.07 -0.82 -2.02 115.31 118.81 1lco h LEU 131 Ca -0.02 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1lco h LEU 131 Cb 0.31 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1lco h LEU 131 CO 0.01 0.48 -0.46 0.00 -1.08 0.00 0.00 178.44 177.38 1lco h ALA 132 N 1.40 1.05 0.00 1.53 0.00 0.20 -2.40 119.26 121.05 1lco h ALA 132 Ca 0.37 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lco h ALA 132 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lco h ALA 132 CO -0.19 0.58 -0.12 0.66 0.00 0.00 0.00 179.25 180.18 1lco h SER 133 N 0.00 0.00 0.02 0.00 4.64 0.22 -2.25 113.55 116.18 1lco h SER 133 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1lco h SER 133 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1lco h SER 133 CO 0.06 0.12 -0.66 1.56 -0.87 0.00 0.00 176.83 177.04 1lco h GLN 134 N 0.00 0.05 0.00 4.77 1.08 -1.31 -3.39 115.11 116.30 1lco h GLN 134 Ca -0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1lco h GLN 134 Cb 0.64 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1lco h GLN 134 CO 0.02 1.04 -1.01 0.25 -0.95 0.00 0.00 178.83 178.17 1lco n THR 135 N -4.44 0.20 -2.44 -0.54 -2.24 -0.94 -4.80 114.28 99.09 1lco n THR 135 Ca -0.20 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 1lco n THR 135 Cb 0.62 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1lco n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lco s LEU 136 N -4.02 4.17 0.36 3.22 1.43 -0.85 -4.84 118.68 118.15 1lco s LEU 136 Ca 0.03 2.17 -0.27 0.00 -1.03 0.00 0.00 54.13 55.03 1lco s LEU 136 Cb 0.14 -4.11 -0.12 0.00 0.03 0.00 0.00 46.19 42.13 1lco s LEU 136 CO 0.80 -0.57 1.30 1.07 0.23 0.00 0.00 176.35 179.18 1lco n THR 137 N 0.00 2.10 -0.30 5.49 5.66 -1.26 -4.66 114.28 121.31 1lco n THR 137 Ca 0.05 -0.50 0.17 0.00 -3.05 0.00 0.00 64.05 60.72 1lco n THR 137 Cb 0.48 -1.60 0.44 0.00 -1.55 0.00 0.00 70.33 68.10 1lco n THR 137 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1lco h LYS 138 N 2.49 0.53 0.06 1.09 1.57 -1.95 0.27 116.57 120.63 1lco h LYS 138 Ca -0.47 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1lco h LYS 138 Cb 1.28 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1lco h LYS 138 CO 0.62 0.35 -0.03 0.37 -0.57 0.00 0.00 179.45 180.19 1lco h GLN 139 N 0.55 -0.08 -0.49 3.15 5.75 -1.92 -1.31 115.11 120.75 1lco h GLN 139 Ca 0.54 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.96 1lco h GLN 139 Cb 1.14 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 1lco h GLN 139 CO -0.28 0.19 -0.04 0.00 -2.65 0.00 0.00 178.83 176.05 1lco h ALA 140 N 0.56 1.01 -0.34 3.38 0.00 -1.61 0.60 119.26 122.87 1lco h ALA 140 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1lco h ALA 140 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lco h ALA 140 CO 0.01 0.60 0.00 2.35 0.00 0.00 0.00 179.25 182.22 1lco h TRP 141 N 0.78 0.64 -0.28 0.00 -0.00 -0.49 0.24 115.95 116.84 1lco h TRP 141 Ca 0.14 -0.11 0.01 0.00 -0.00 0.00 0.00 58.89 58.93 1lco h TRP 141 Cb 0.52 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.49 1lco h TRP 141 CO 0.03 0.70 0.16 0.00 -0.00 0.00 0.00 178.44 179.33 1lco h ALA 142 N 0.86 0.35 -0.23 2.65 0.00 -0.73 0.44 119.26 122.60 1lco h ALA 142 Ca 0.10 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1lco h ALA 142 Cb 0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1lco h ALA 142 CO 0.02 -0.22 -0.18 0.35 0.00 0.00 0.00 179.25 179.21 1lco h PHE 143 N 0.33 0.62 -0.29 0.00 3.57 -0.64 -1.46 116.94 119.07 1lco h PHE 143 Ca 0.11 -0.17 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 1lco h PHE 143 Cb 0.01 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1lco h PHE 143 CO -0.08 0.84 -0.37 1.88 -2.23 0.00 0.00 178.31 178.34 1lco h TYR 144 N 0.22 0.78 -0.00 0.41 0.05 -0.74 -3.29 116.97 114.39 1lco h TYR 144 Ca 0.04 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1lco h TYR 144 Cb 0.71 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1lco h TYR 144 CO 0.07 0.93 -0.69 -1.13 -1.05 0.00 0.00 178.16 176.29 1lco n SER 145 N -4.05 1.10 -4.90 3.88 3.41 0.13 -4.94 113.62 108.25 1lco n SER 145 Ca -0.01 -0.92 -0.29 0.00 -0.26 0.00 0.00 58.87 57.39 1lco n SER 145 Cb 0.51 0.62 0.04 0.00 -0.26 0.00 0.00 64.21 65.12 1lco n SER 145 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lco s SER 146 N -2.84 5.46 0.41 4.04 1.04 -0.57 -5.06 113.70 116.19 1lco s SER 146 Ca 0.13 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.54 1lco s SER 146 Cb 0.17 -1.81 -0.05 0.00 0.10 0.00 0.00 66.02 64.44 1lco s SER 146 CO 0.73 -1.25 0.05 -0.83 0.98 0.00 0.00 173.24 172.92 1lco s GLY 147 N -4.35 2.54 0.05 7.32 0.00 -1.26 -4.76 107.32 106.86 1lco s GLY 147 Ca 0.57 -1.51 -0.28 0.00 0.00 0.00 0.00 44.72 43.50 1lco s GLY 147 CO 0.49 -1.98 0.88 0.00 0.00 0.00 0.00 173.10 172.49 1lco s ALA 148 N -3.04 3.27 -0.51 3.20 0.00 0.66 -4.51 121.76 120.83 1lco s ALA 148 Ca 0.26 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.49 1lco s ALA 148 Cb 0.06 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1lco s ALA 148 CO 0.13 -0.05 0.63 0.09 0.00 0.00 0.00 175.76 176.56 1lco n ASN 149 N 3.12 -7.40 0.00 0.00 4.13 -0.11 -1.89 115.26 113.11 1lco n ASN 149 Ca 0.01 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.52 1lco n ASN 149 Cb 0.50 -4.62 0.00 0.00 -1.54 0.00 0.00 39.78 34.12 1lco n ASN 149 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1lco n ASP 150 N -0.67 -3.61 -1.38 6.41 5.75 -1.26 -4.56 116.55 117.23 1lco n ASP 150 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.66 1lco n ASP 150 Cb 0.51 -2.48 -0.06 0.00 -1.03 0.00 0.00 41.12 38.07 1lco n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1lco n GLU 151 N 0.45 -1.17 -0.03 0.11 1.02 -0.79 -4.92 120.64 115.31 1lco n GLU 151 Ca 0.00 1.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.99 1lco n GLU 151 Cb 0.30 -5.26 -0.07 0.00 -0.02 0.00 0.00 31.44 26.39 1lco n GLU 151 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1lco h VAL 152 N 0.00 1.28 0.00 2.62 -1.51 -1.80 -2.94 116.25 113.90 1lco h VAL 152 Ca -0.35 -1.94 -0.04 0.00 -1.23 0.00 0.00 66.70 63.14 1lco h VAL 152 Cb 1.11 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 32.25 1lco h VAL 152 CO 0.49 0.61 -0.21 0.74 -1.23 0.00 0.00 177.57 177.97 1lco h THR 153 N 0.51 1.09 0.41 7.19 2.02 -1.78 -0.33 112.91 122.02 1lco h THR 153 Ca -0.05 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1lco h THR 153 Cb 1.37 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1lco h THR 153 CO 0.15 0.21 -0.20 -0.74 0.37 0.00 0.00 175.52 175.31 1lco h HIS 154 N 0.00 -0.51 -0.24 3.16 6.17 -1.69 -0.75 115.15 121.29 1lco h HIS 154 Ca -0.00 -0.01 -0.09 0.00 0.71 0.00 0.00 60.37 60.98 1lco h HIS 154 Cb 0.39 0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.47 1lco h HIS 154 CO 0.00 -0.19 -0.22 0.00 0.71 0.00 0.00 177.93 178.23 1lco h ARG 155 N -0.87 0.45 -0.63 5.26 3.08 -1.33 -2.85 114.38 117.49 1lco h ARG 155 Ca -0.06 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 59.93 1lco h ARG 155 Cb 0.55 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 1lco h ARG 155 CO 0.09 0.65 0.26 1.49 -1.07 0.00 0.00 179.97 181.39 1lco h GLU 156 N 0.40 0.45 -1.10 0.04 4.57 -0.97 -1.35 114.58 116.62 1lco h GLU 156 Ca 0.06 -0.03 0.30 0.00 -1.18 0.00 0.00 59.36 58.51 1lco h GLU 156 Cb 0.61 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 29.02 1lco h GLU 156 CO 0.04 0.30 0.72 -0.91 -1.18 0.00 0.00 179.01 177.99 1lco h ASN 157 N 0.46 0.33 0.00 1.04 -0.26 -0.88 -0.92 115.58 115.35 1lco h ASN 157 Ca 0.32 0.07 -0.24 0.00 -0.56 0.00 0.00 56.30 55.89 1lco h ASN 157 Cb 0.37 0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.61 1lco h ASN 157 CO -0.29 0.04 -1.30 1.57 -1.06 0.00 0.00 177.43 176.39 1lco n HIS 158 N -4.54 1.00 0.18 1.19 -0.00 -0.58 -4.22 115.22 108.25 1lco n HIS 158 Ca 0.26 0.43 0.17 0.00 0.46 0.00 0.00 57.72 59.04 1lco n HIS 158 Cb 1.01 -1.10 0.79 0.00 -0.12 0.00 0.00 29.99 30.57 1lco n HIS 158 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 1lco h ASN 159 N -0.99 0.00 0.38 0.26 -0.26 -0.95 -1.45 115.58 112.58 1lco h ASN 159 Ca -0.36 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.32 1lco h ASN 159 Cb 1.32 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.57 1lco h ASN 159 CO -0.21 0.00 -0.28 0.00 -1.06 0.00 0.00 177.43 175.88 1lco h ALA 160 N 1.78 1.38 -0.52 -0.83 0.00 -1.35 0.10 119.26 119.83 1lco h ALA 160 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1lco h ALA 160 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1lco h ALA 160 CO -0.00 0.35 0.24 1.88 0.00 0.00 0.00 179.25 181.71 1lco h TYR 161 N 0.00 0.72 0.00 0.00 0.05 -1.47 -0.29 116.97 115.98 1lco h TYR 161 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1lco h TYR 161 Cb 0.54 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1lco h TYR 161 CO 0.00 0.54 0.00 0.72 -1.05 0.00 0.00 178.16 178.37 1lco n HIS 162 N -4.37 0.00 0.96 4.88 8.25 0.35 -1.52 115.22 123.77 1lco n HIS 162 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 1lco n HIS 162 Cb 0.13 -0.12 0.19 0.00 1.12 0.00 0.00 29.99 31.32 1lco n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1lco n ARG 163 N -1.12 1.78 -4.38 -0.41 1.74 -0.12 -4.81 116.66 109.35 1lco n ARG 163 Ca 0.15 -1.21 -0.33 0.00 -0.77 0.00 0.00 57.85 55.69 1lco n ARG 163 Cb 0.12 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 1lco n ARG 163 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lco s ILE 164 N -1.58 2.05 0.49 0.55 1.01 -0.57 -3.67 121.20 119.48 1lco s ILE 164 Ca 0.25 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.02 1lco s ILE 164 Cb 0.13 -1.83 0.08 0.00 0.01 0.00 0.00 42.46 40.84 1lco s ILE 164 CO 0.18 0.54 0.63 0.49 0.00 0.00 0.00 174.94 176.78 1lco n PHE 165 N 4.36 -2.13 -4.36 3.97 3.01 -1.24 -4.97 117.46 116.10 1lco n PHE 165 Ca -0.20 -1.83 -0.24 0.00 1.01 0.00 0.00 57.45 56.19 1lco n PHE 165 Cb 0.51 -0.45 -0.09 0.00 -0.01 0.00 0.00 39.48 39.44 1lco n PHE 165 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1lco s PHE 166 N -2.10 2.53 -0.53 1.38 0.08 -1.26 -0.78 117.98 117.30 1lco s PHE 166 Ca 0.48 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.22 1lco s PHE 166 Cb -0.04 -1.31 0.22 0.00 -0.57 0.00 0.00 43.02 41.32 1lco s PHE 166 CO 0.30 0.56 0.55 1.63 -0.10 0.00 0.00 175.22 178.16 1lco n LYS 167 N -0.87 1.35 -1.88 0.44 5.02 0.12 -4.63 118.16 117.71 1lco n LYS 167 Ca -0.05 -3.87 -0.41 0.00 -2.02 0.00 0.00 58.31 51.95 1lco n LYS 167 Cb 0.61 -1.81 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1lco n LYS 167 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1lco s PRO 168 N -1.37 4.18 0.22 1.97 0.02 -1.26 -4.74 135.00 134.02 1lco s PRO 168 Ca 0.34 2.47 -0.12 0.00 0.02 0.00 0.00 61.00 63.71 1lco s PRO 168 Cb 0.10 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.52 1lco s PRO 168 CO -0.11 -0.49 0.59 0.15 -0.33 0.00 0.00 177.00 176.81 1lco s LYS 169 N -1.22 3.91 0.33 5.54 -0.14 -1.14 -4.95 119.74 122.06 1lco s LYS 169 Ca 0.57 0.43 0.10 0.00 -1.36 0.00 0.00 55.97 55.71 1lco s LYS 169 Cb -0.45 -2.70 -0.06 0.00 -1.68 0.00 0.00 37.83 32.94 1lco s LYS 169 CO 0.53 0.34 -0.11 -1.50 -0.76 0.00 0.00 175.35 173.85 1lco s ILE 170 N -1.74 2.38 -1.28 2.17 1.10 -1.26 -3.39 121.20 119.19 1lco s ILE 170 Ca 0.46 -2.22 -0.05 0.00 -0.51 0.00 0.00 60.65 58.33 1lco s ILE 170 Cb -0.12 -2.59 -0.01 0.00 0.15 0.00 0.00 42.46 39.89 1lco s ILE 170 CO 0.20 -0.25 0.67 0.18 -2.11 0.00 0.00 174.94 173.63 1lco n LEU 171 N -0.77 -3.02 -4.12 8.50 4.77 -1.26 -4.98 117.00 116.11 1lco n LEU 171 Ca -0.05 -0.89 -0.23 0.00 -0.03 0.00 0.00 56.01 54.81 1lco n LEU 171 Cb 0.62 -2.55 -0.15 0.00 -2.33 0.00 0.00 43.42 39.01 1lco n LEU 171 CO 0.42 0.41 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.72 1lco s VAL 172 N -3.67 1.18 -0.57 4.08 1.01 -1.26 -5.08 120.40 116.08 1lco s VAL 172 Ca 0.13 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1lco s VAL 172 Cb -0.04 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1lco s VAL 172 CO 0.83 0.33 0.96 -0.62 0.00 0.00 0.00 175.10 176.61 1lco s ASP 173 N -0.31 6.32 -0.67 3.32 2.15 -1.26 -4.86 116.67 121.36 1lco s ASP 173 Ca 0.05 -0.43 0.04 0.00 0.43 0.00 0.00 52.55 52.64 1lco s ASP 173 Cb -0.06 -2.44 0.34 0.00 -0.30 0.00 0.00 42.92 40.46 1lco s ASP 173 CO -0.00 -1.28 1.17 1.33 -0.17 0.00 0.00 175.17 176.22 1lco n VAL 174 N 6.18 3.66 -0.02 1.11 0.24 -1.26 -4.78 118.33 123.45 1lco n VAL 174 Ca 0.01 -5.58 -0.07 0.00 -2.04 0.00 0.00 64.34 56.66 1lco n VAL 174 Cb 0.47 -1.42 -0.06 0.00 -1.47 0.00 0.00 33.84 31.37 1lco n VAL 174 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1lco h ARG 175 N 3.20 -0.07 -5.88 7.34 2.43 -1.98 -3.43 114.38 115.99 1lco h ARG 175 Ca 0.24 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.74 1lco h ARG 175 Cb 0.49 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 29.90 1lco h ARG 175 CO 0.91 0.32 -0.61 0.15 -1.51 0.00 0.00 179.97 179.23 1lco s LYS 176 N -2.19 3.11 -0.04 0.20 -0.14 -1.26 -5.10 119.74 114.32 1lco s LYS 176 Ca -0.09 -0.39 0.04 0.00 -1.36 0.00 0.00 55.97 54.18 1lco s LYS 176 Cb -0.01 -2.85 -0.00 0.00 -1.68 0.00 0.00 37.83 33.29 1lco s LYS 176 CO 0.31 0.66 -0.16 0.08 -0.76 0.00 0.00 175.35 175.48 1lco s VAL 177 N -0.75 1.32 -0.11 3.17 1.01 -1.26 -4.84 120.40 118.94 1lco s VAL 177 Ca 0.12 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1lco s VAL 177 Cb -0.12 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1lco s VAL 177 CO 0.02 0.38 -0.13 -0.62 0.00 0.00 0.00 175.10 174.75 1lco s ASP 178 N 0.02 2.34 -0.20 3.32 2.15 0.38 -5.01 116.67 119.65 1lco s ASP 178 Ca -0.03 -0.40 0.15 0.00 0.43 0.00 0.00 52.55 52.71 1lco s ASP 178 Cb -0.11 -1.03 0.74 0.00 -0.30 0.00 0.00 42.92 42.23 1lco s ASP 178 CO 0.02 -0.01 1.66 2.30 -0.17 0.00 0.00 175.17 178.97 1lco n ILE 179 N 4.33 2.51 -2.22 4.11 -5.35 -1.26 -3.85 119.36 117.62 1lco n ILE 179 Ca -0.18 -1.47 -0.27 0.00 -0.27 0.00 0.00 62.75 60.56 1lco n ILE 179 Cb 0.51 -0.20 0.04 0.00 -1.74 0.00 0.00 39.64 38.26 1lco n ILE 179 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lco s SER 180 N -1.04 5.37 0.33 7.28 1.04 -1.25 -3.60 113.70 121.84 1lco s SER 180 Ca 0.51 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.61 1lco s SER 180 Cb 0.38 -1.63 0.04 0.00 0.10 0.00 0.00 66.02 64.91 1lco s SER 180 CO 0.16 -1.26 0.61 1.07 0.98 0.00 0.00 173.24 174.80 1lco n THR 181 N -2.77 0.00 -4.54 2.02 5.66 -0.61 -4.66 114.28 109.37 1lco n THR 181 Ca 0.06 -1.01 -0.22 0.00 -3.05 0.00 0.00 64.05 59.83 1lco n THR 181 Cb 0.58 0.86 -0.14 0.00 -1.55 0.00 0.00 70.33 70.08 1lco n THR 181 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1lco s ASP 182 N -2.78 1.85 -0.03 1.09 1.47 -1.26 -0.36 116.67 116.64 1lco s ASP 182 Ca 0.16 -0.39 0.03 0.00 1.18 0.00 0.00 52.55 53.52 1lco s ASP 182 Cb -0.03 -0.16 0.00 0.00 -0.34 0.00 0.00 42.92 42.39 1lco s ASP 182 CO 0.12 0.12 -0.10 -0.04 0.68 0.00 0.00 175.17 175.95 1lco s MET 183 N -0.83 1.07 -1.65 2.11 -1.94 -0.38 -4.77 119.30 112.92 1lco s MET 183 Ca 0.04 -0.32 -0.08 0.00 -1.71 0.00 0.00 55.69 53.62 1lco s MET 183 Cb -0.07 -0.98 0.08 0.00 2.01 0.00 0.00 34.83 35.87 1lco s MET 183 CO 0.01 0.10 0.27 1.28 -0.01 0.00 0.00 175.02 176.67 1lco n LEU 184 N 3.36 -1.09 -1.20 -0.03 4.32 -1.26 -0.79 117.00 120.31 1lco n LEU 184 Ca -0.19 -1.23 -0.11 0.00 -0.02 0.00 0.00 56.01 54.46 1lco n LEU 184 Cb 0.54 -1.69 -0.01 0.00 -1.62 0.00 0.00 43.42 40.64 1lco n LEU 184 CO 0.25 0.34 -0.14 0.61 -1.22 0.00 0.00 177.39 177.23 1lco n GLY 185 N -2.00 0.17 3.01 -0.72 0.00 -1.26 -5.02 105.19 99.37 1lco n GLY 185 Ca -0.17 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 1lco n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lco s SER 186 N -2.57 0.91 -0.06 1.61 0.01 0.03 -5.11 113.70 108.53 1lco s SER 186 Ca 0.00 -0.21 -0.22 0.00 1.31 0.00 0.00 55.95 56.83 1lco s SER 186 Cb 0.00 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1lco s SER 186 CO 0.00 0.05 0.64 -2.28 0.41 0.00 0.00 173.24 172.06 1lco s HIS 187 N -0.38 3.59 0.04 2.43 2.46 -1.26 -1.25 115.29 120.92 1lco s HIS 187 Ca 0.01 1.18 0.09 0.00 0.47 0.00 0.00 55.06 56.81 1lco s HIS 187 Cb -0.04 -2.72 -0.03 0.00 -0.13 0.00 0.00 32.58 29.66 1lco s HIS 187 CO -0.00 0.15 -0.26 0.08 -2.47 0.00 0.00 174.74 172.24 1lco s VAL 188 N 0.57 2.14 0.32 0.89 1.01 0.51 -4.95 120.40 120.89 1lco s VAL 188 Ca 0.34 -1.37 0.26 0.00 0.00 0.00 0.00 61.98 61.20 1lco s VAL 188 Cb -0.17 -1.83 0.26 0.00 0.00 0.00 0.00 36.38 34.64 1lco s VAL 188 CO 0.17 0.38 1.97 0.44 0.00 0.00 0.00 175.10 178.06 1lco h ASP 189 N 4.83 0.00 -4.98 3.32 3.32 -1.81 -1.63 116.42 119.46 1lco h ASP 189 Ca -0.46 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.43 1lco h ASP 189 Cb 1.14 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 1lco h ASP 189 CO 0.44 0.17 -0.62 0.54 -1.72 0.00 0.00 179.24 178.04 1lco s VAL 190 N -4.00 0.10 -0.33 -1.35 0.11 -1.26 -3.75 120.40 109.92 1lco s VAL 190 Ca -0.02 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1lco s VAL 190 Cb 0.12 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1lco s VAL 190 CO 0.61 -0.46 0.85 -0.81 -3.33 0.00 0.00 175.10 171.96 1lco n PRO 191 N 1.52 1.04 -4.04 1.54 -0.04 -1.24 -4.65 135.00 129.14 1lco n PRO 191 Ca -0.23 -0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.08 1lco n PRO 191 Cb 0.55 -1.18 -0.09 0.00 -0.04 0.00 0.00 33.50 32.74 1lco n PRO 191 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1lco s PHE 192 N -0.38 0.55 0.09 0.54 -0.12 -1.26 -1.70 117.98 115.70 1lco s PHE 192 Ca 0.01 -0.98 -0.03 0.00 -0.05 0.00 0.00 56.93 55.89 1lco s PHE 192 Cb 0.01 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 1lco s PHE 192 CO 0.00 -0.53 0.06 1.52 -0.05 0.00 0.00 175.22 176.23 1lco s TYR 193 N -3.96 0.57 -0.18 3.49 -0.85 -0.60 -4.42 117.35 111.40 1lco s TYR 193 Ca 0.15 -1.02 -0.23 0.00 -0.52 0.00 0.00 57.07 55.45 1lco s TYR 193 Cb 0.06 -0.34 -0.02 0.00 0.38 0.00 0.00 41.96 42.04 1lco s TYR 193 CO -0.04 -0.49 0.71 0.08 -1.52 0.00 0.00 175.55 174.29 1lco s VAL 194 N -3.96 4.97 0.46 -3.49 1.01 -0.91 -1.97 120.40 116.51 1lco s VAL 194 Ca 0.13 1.37 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 1lco s VAL 194 Cb 0.07 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 1lco s VAL 194 CO -0.05 0.09 0.86 -0.55 0.00 0.00 0.00 175.10 175.45 1lco s SER 195 N 1.14 6.52 0.38 3.32 0.15 0.29 -1.56 113.70 123.94 1lco s SER 195 Ca 0.33 1.29 -0.28 0.00 0.70 0.00 0.00 55.95 57.99 1lco s SER 195 Cb -0.16 -2.39 -0.10 0.00 -1.71 0.00 0.00 66.02 61.66 1lco s SER 195 CO 0.12 -0.51 1.41 0.00 1.20 0.00 0.00 173.24 175.46 1lco s ALA 196 N -2.54 3.48 -0.04 5.45 0.00 -1.22 -4.70 121.76 122.19 1lco s ALA 196 Ca 0.54 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.94 1lco s ALA 196 Cb -0.10 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1lco s ALA 196 CO 0.34 -0.94 -0.02 -0.08 0.00 0.00 0.00 175.76 175.06 1lco s THR 197 N -1.15 0.36 0.97 0.00 -1.32 -1.26 -4.94 115.64 108.31 1lco s THR 197 Ca 0.53 -0.01 -0.14 0.00 -1.21 0.00 0.00 61.69 60.86 1lco s THR 197 Cb -0.43 -0.43 0.18 0.00 -1.51 0.00 0.00 72.50 70.30 1lco s THR 197 CO 0.58 0.19 1.16 0.00 -2.21 0.00 0.00 174.62 174.35 1lco s ALA 198 N 1.05 1.63 -0.25 11.08 0.00 -1.26 -4.49 121.76 129.52 1lco s ALA 198 Ca -0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1lco s ALA 198 Cb -0.14 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1lco s ALA 198 CO -0.01 -2.56 0.10 1.28 0.00 0.00 0.00 175.76 174.57 1lco n LEU 199 N -3.95 -0.05 0.30 0.00 4.77 -1.08 -4.87 117.00 112.11 1lco n LEU 199 Ca 0.09 -0.25 0.18 0.00 -0.03 0.00 0.00 56.01 56.00 1lco n LEU 199 Cb 0.59 -0.31 0.97 0.00 -2.33 0.00 0.00 43.42 42.35 1lco n LEU 199 CO 0.53 0.15 1.10 0.00 -1.33 0.00 0.00 177.39 177.84 1lco n LYS 201 N -3.37 0.14 -0.09 0.00 5.02 -1.26 -1.93 118.16 116.67 1lco n LYS 201 Ca -0.02 0.54 -0.01 0.00 -2.02 0.00 0.00 58.31 56.80 1lco n LYS 201 Cb 0.14 -1.87 0.25 0.00 -0.02 0.00 0.00 35.03 33.53 1lco n LYS 201 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1lco h LEU 202 N 0.00 0.67 0.00 -0.35 3.38 -1.77 -2.67 115.31 114.58 1lco h LEU 202 Ca 0.00 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.58 1lco h LEU 202 Cb 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1lco h LEU 202 CO 0.00 0.65 -2.28 0.61 0.09 0.00 0.00 178.44 177.51 1lco n GLY 203 N -0.98 -1.00 2.65 0.83 0.00 -0.96 -4.63 105.19 101.10 1lco n GLY 203 Ca 0.04 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1lco n GLY 203 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lco s ASN 204 N -5.31 3.21 0.22 1.61 3.84 -0.81 -4.53 114.94 113.16 1lco s ASN 204 Ca -0.09 -3.20 -0.08 0.00 0.21 0.00 0.00 52.86 49.70 1lco s ASN 204 Cb 0.08 -1.00 0.18 0.00 -0.55 0.00 0.00 41.25 39.95 1lco s ASN 204 CO 0.85 -0.17 1.83 1.55 -2.79 0.00 0.00 177.10 178.37 1lco h PRO 205 N 5.88 1.17 -0.43 0.43 0.13 -1.72 -0.67 132.00 136.78 1lco h PRO 205 Ca 0.15 -0.14 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 1lco h PRO 205 Cb 0.86 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1lco h PRO 205 CO 0.52 0.87 0.09 -0.07 -0.23 0.00 0.00 178.00 179.17 1lco h LEU 206 N 1.16 0.67 0.00 1.56 4.07 -1.96 -3.41 115.31 117.41 1lco h LEU 206 Ca 0.29 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1lco h LEU 206 Cb 0.05 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1lco h LEU 206 CO -0.04 0.75 -1.16 -0.62 -1.08 0.00 0.00 178.44 176.28 1lco n GLU 207 N -4.51 3.05 0.00 1.13 -0.58 -1.22 -5.05 120.64 113.46 1lco n GLU 207 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1lco n GLU 207 Cb 0.23 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1lco n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lco n GLY 208 N 2.94 3.11 0.30 0.62 0.00 -0.26 -1.17 105.19 110.73 1lco n GLY 208 Ca -0.04 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1lco n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lco h GLU 209 N 0.00 0.00 -0.27 1.61 3.07 -1.88 -1.69 114.58 115.41 1lco h GLU 209 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1lco h GLU 209 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1lco h GLU 209 CO 0.00 0.01 0.11 0.87 -1.40 0.00 0.00 179.01 178.60 1lco h LYS 210 N 0.00 0.41 0.00 2.33 1.57 -1.50 0.66 116.57 120.03 1lco h LYS 210 Ca -0.00 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1lco h LYS 210 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1lco h LYS 210 CO 0.00 0.44 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.86 1lco h ASP 211 N 0.29 0.00 0.72 0.86 3.32 -1.40 -0.94 116.42 119.27 1lco h ASP 211 Ca 0.09 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.88 1lco h ASP 211 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1lco h ASP 211 CO -0.01 0.02 -1.23 -0.37 -1.72 0.00 0.00 179.24 175.93 1lco h VAL 212 N 0.00 1.48 -0.68 -1.35 -1.51 -0.90 -2.11 116.25 111.18 1lco h VAL 212 Ca -0.00 -3.13 0.09 0.00 -1.23 0.00 0.00 66.70 62.43 1lco h VAL 212 Cb 0.14 2.85 -0.07 0.00 -2.13 0.00 0.00 31.29 32.08 1lco h VAL 212 CO 0.00 0.89 0.34 0.00 -1.23 0.00 0.00 177.57 177.56 1lco h ALA 213 N 0.74 0.93 0.22 5.19 0.00 -0.11 -0.67 119.26 125.57 1lco h ALA 213 Ca -0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lco h ALA 213 Cb 1.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1lco h ALA 213 CO 0.16 -0.06 -0.11 0.00 0.00 0.00 0.00 179.25 179.25 1lco h ARG 214 N 0.58 -0.29 -0.15 0.00 3.08 -1.23 -2.91 114.38 113.47 1lco h ARG 214 Ca 0.33 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 1lco h ARG 214 Cb 0.34 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1lco h ARG 214 CO -0.26 0.03 -0.14 0.78 -1.07 0.00 0.00 179.97 179.31 1lco h GLY 215 N -0.62 0.26 1.13 0.04 0.00 -0.94 -0.60 103.07 102.34 1lco h GLY 215 Ca -0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 1lco h GLY 215 CO 0.05 0.15 -0.25 0.00 0.00 0.00 0.00 176.54 176.49 1lco n GLY 217 N -0.07 1.18 0.08 0.00 0.00 -1.09 -2.28 105.19 103.01 1lco n GLY 217 Ca -0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 1lco n GLY 217 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1lco h GLN 218 N 3.43 0.00 0.00 1.61 3.07 -1.20 -3.36 115.11 118.66 1lco h GLN 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1lco h GLN 218 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 1lco h GLN 218 CO 0.00 0.71 0.00 0.41 0.09 0.00 0.00 178.83 180.04 1lco n GLY 219 N 1.38 0.95 0.17 0.06 0.00 -1.26 -4.99 105.19 101.50 1lco n GLY 219 Ca -0.05 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.11 1lco n GLY 219 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lco h VAL 220 N -0.11 0.49 -3.53 1.61 -1.51 -1.96 -3.42 116.25 107.82 1lco h VAL 220 Ca 0.00 -1.71 -0.64 0.00 -1.23 0.00 0.00 66.70 63.13 1lco h VAL 220 Cb 0.00 2.22 -0.20 0.00 -2.13 0.00 0.00 31.29 31.19 1lco h VAL 220 CO 0.00 0.28 -0.59 -0.89 -1.23 0.00 0.00 177.57 175.14 1lco s THR 221 N -3.07 4.56 -0.05 7.19 2.01 -1.26 -5.08 115.64 119.94 1lco s THR 221 Ca 0.05 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.01 1lco s THR 221 Cb 0.07 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1lco s THR 221 CO 0.72 0.38 -0.24 -0.54 -0.69 0.00 0.00 174.62 174.25 1lco s LYS 222 N 1.13 2.35 -0.02 4.92 1.02 -1.26 -4.80 119.74 123.09 1lco s LYS 222 Ca 0.05 -0.87 0.07 0.00 0.02 0.00 0.00 55.97 55.24 1lco s LYS 222 Cb -0.14 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1lco s LYS 222 CO 0.03 0.39 -0.21 0.08 -0.92 0.00 0.00 175.35 174.72 1lco s VAL 223 N -0.22 2.48 0.33 3.17 1.01 -0.96 -3.97 120.40 122.24 1lco s VAL 223 Ca -0.01 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1lco s VAL 223 Cb -0.13 -1.93 -0.12 0.00 0.00 0.00 0.00 36.38 34.20 1lco s VAL 223 CO 0.03 0.53 1.47 -2.65 0.00 0.00 0.00 175.10 174.48 1lco n PRO 224 N 2.22 2.50 -4.37 2.72 -0.02 -1.26 -4.65 135.00 132.14 1lco n PRO 224 Ca -0.16 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1lco n PRO 224 Cb 0.52 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 1lco n PRO 224 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1lco s GLN 225 N -1.38 3.32 -0.25 -0.52 0.74 -0.50 -2.14 119.66 118.92 1lco s GLN 225 Ca 0.59 -0.69 -0.16 0.00 0.05 0.00 0.00 55.36 55.15 1lco s GLN 225 Cb -0.52 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 1lco s GLN 225 CO 0.57 -0.00 0.40 1.41 -0.55 0.00 0.00 175.29 177.13 1lco s MET 226 N 0.90 4.06 0.04 1.67 -2.45 -0.60 -1.03 119.30 121.88 1lco s MET 226 Ca -0.03 0.13 -0.21 0.00 -1.25 0.00 0.00 55.69 54.33 1lco s MET 226 Cb -0.15 -3.63 -0.06 0.00 1.25 0.00 0.00 34.83 32.24 1lco s MET 226 CO -0.00 -0.24 0.61 0.42 1.05 0.00 0.00 175.02 176.86 1lco s ILE 227 N 1.94 4.80 0.02 10.11 1.01 0.41 -3.40 121.20 136.09 1lco s ILE 227 Ca 0.17 1.30 -0.24 0.00 0.00 0.00 0.00 60.65 61.88 1lco s ILE 227 Cb -0.15 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1lco s ILE 227 CO 0.09 0.47 0.73 -0.55 0.00 0.00 0.00 174.94 175.68 1lco s SER 228 N -0.55 7.14 0.23 3.58 0.15 -1.26 -1.48 113.70 121.51 1lco s SER 228 Ca 0.31 1.36 0.12 0.00 0.70 0.00 0.00 55.95 58.44 1lco s SER 228 Cb -0.19 -2.44 0.64 0.00 -1.71 0.00 0.00 66.02 62.31 1lco s SER 228 CO 0.19 0.01 1.28 0.41 1.20 0.00 0.00 173.24 176.33 1lco n THR 229 N 2.92 0.99 -2.96 6.45 -1.04 -0.58 -2.39 114.28 117.67 1lco n THR 229 Ca -0.03 0.67 -0.23 0.00 -2.04 0.00 0.00 64.05 62.42 1lco n THR 229 Cb 0.50 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.31 1lco n THR 229 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1lco n LEU 230 N -1.92 3.08 -4.90 -4.42 4.32 -1.26 -5.00 117.00 106.91 1lco n LEU 230 Ca -0.01 -5.28 -0.33 0.00 -0.02 0.00 0.00 56.01 50.37 1lco n LEU 230 Cb 0.18 -0.05 -0.05 0.00 -1.62 0.00 0.00 43.42 41.88 1lco n LEU 230 CO 0.05 2.27 -0.16 0.00 -1.22 0.00 0.00 177.39 178.33 1lco s ALA 231 N -3.11 3.93 0.67 -1.18 0.00 -1.00 -2.64 121.76 118.42 1lco s ALA 231 Ca 0.44 -0.77 0.44 0.00 0.00 0.00 0.00 51.96 52.07 1lco s ALA 231 Cb 0.33 -1.86 2.39 0.00 0.00 0.00 0.00 23.12 23.98 1lco s ALA 231 CO -0.11 0.74 2.35 0.77 0.00 0.00 0.00 175.76 179.51 1lco h SER 232 N 3.84 0.00 -1.97 0.00 0.02 -1.90 -3.32 113.55 110.22 1lco h SER 232 Ca -0.49 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.91 1lco h SER 232 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 1lco h SER 232 CO 0.68 0.00 -0.57 0.00 -1.14 0.00 0.00 176.83 175.81 1lco s SER 234 N -3.80 6.18 0.26 0.00 1.04 -1.26 -4.69 113.70 111.42 1lco s SER 234 Ca 0.36 1.23 -0.04 0.00 0.48 0.00 0.00 55.95 57.98 1lco s SER 234 Cb -0.03 -2.35 0.31 0.00 0.10 0.00 0.00 66.02 64.04 1lco s SER 234 CO 0.22 -0.81 1.86 1.55 0.98 0.00 0.00 173.24 177.04 1lco h PRO 235 N -0.17 1.10 -0.19 4.02 0.13 -1.96 -2.76 132.00 132.18 1lco h PRO 235 Ca -0.45 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.48 1lco h PRO 235 Cb 1.20 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1lco h PRO 235 CO 0.62 0.84 -0.11 1.05 -0.23 0.00 0.00 178.00 180.17 1lco h GLU 236 N 1.10 0.30 -0.24 0.86 9.09 -1.99 -0.56 114.58 123.14 1lco h GLU 236 Ca 0.27 -0.07 -0.07 0.00 0.05 0.00 0.00 59.36 59.54 1lco h GLU 236 Cb 0.09 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 1lco h GLU 236 CO -0.04 0.42 -0.11 0.93 0.05 0.00 0.00 179.01 180.27 1lco h GLU 237 N 0.29 0.51 -0.68 1.06 5.08 -1.88 -2.44 114.58 116.52 1lco h GLU 237 Ca 0.06 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1lco h GLU 237 Cb 0.38 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1lco h GLU 237 CO 0.02 0.77 0.25 0.82 -1.00 0.00 0.00 179.01 179.87 1lco h ILE 238 N 0.23 1.24 0.02 3.13 2.04 -1.19 0.33 117.51 123.29 1lco h ILE 238 Ca 0.06 -0.76 -0.21 0.00 1.00 0.00 0.00 64.86 64.94 1lco h ILE 238 Cb 0.61 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1lco h ILE 238 CO 0.03 0.30 -0.93 0.40 0.00 0.00 0.00 178.15 177.95 1lco h ILE 239 N 0.98 1.48 -0.60 -0.67 2.04 -1.12 -2.51 117.51 117.11 1lco h ILE 239 Ca 0.23 -2.65 -0.07 0.00 1.00 0.00 0.00 64.86 63.37 1lco h ILE 239 Cb 0.21 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1lco h ILE 239 CO -0.02 0.78 0.10 -0.33 0.00 0.00 0.00 178.15 178.68 1lco h GLU 240 N 0.13 0.96 0.00 2.37 5.08 -1.12 -2.85 114.58 119.15 1lco h GLU 240 Ca -0.06 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1lco h GLU 240 Cb 1.58 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1lco h GLU 240 CO 0.15 0.89 0.00 0.00 -1.00 0.00 0.00 179.01 179.05 1lco n ALA 241 N -2.47 2.29 -2.00 3.43 0.00 0.08 -4.74 120.51 117.11 1lco n ALA 241 Ca 0.04 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1lco n ALA 241 Cb 0.27 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1lco n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lco s ALA 242 N -2.49 3.57 -1.02 0.00 0.00 -1.08 -4.28 121.76 116.47 1lco s ALA 242 Ca 0.26 0.91 0.27 0.00 0.00 0.00 0.00 51.96 53.40 1lco s ALA 242 Cb 0.17 -3.76 1.17 0.00 0.00 0.00 0.00 23.12 20.70 1lco s ALA 242 CO 0.37 -1.48 1.88 -0.35 0.00 0.00 0.00 175.76 176.18 1lco n PRO 243 N 7.22 0.02 -5.00 0.00 -0.04 -1.26 -4.83 135.00 131.12 1lco n PRO 243 Ca 0.18 0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.38 1lco n PRO 243 Cb 0.43 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.22 1lco n PRO 243 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lco s SER 244 N -2.98 2.58 0.53 3.54 0.15 -1.26 -4.94 113.70 111.32 1lco s SER 244 Ca 0.14 -0.45 0.32 0.00 0.70 0.00 0.00 55.95 56.65 1lco s SER 244 Cb 0.18 -1.04 1.37 0.00 -1.71 0.00 0.00 66.02 64.81 1lco s SER 244 CO 0.49 0.14 1.99 0.44 1.20 0.00 0.00 173.24 177.50 1lco h ASP 245 N 6.61 0.00 0.23 5.45 5.19 -1.95 -2.07 116.42 129.88 1lco h ASP 245 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1lco h ASP 245 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1lco h ASP 245 CO 0.47 0.07 -0.02 0.29 -3.12 0.00 0.00 179.24 176.93 1lco n LYS 246 N -3.23 0.82 -2.45 3.56 5.02 -1.26 -4.88 118.16 115.74 1lco n LYS 246 Ca -0.00 -0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 1lco n LYS 246 Cb 0.31 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1lco n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1lco s GLN 247 N -2.24 3.79 -0.02 1.97 -2.07 -0.78 -5.07 119.66 115.24 1lco s GLN 247 Ca 0.39 0.70 0.01 0.00 -1.82 0.00 0.00 55.36 54.63 1lco s GLN 247 Cb 0.21 -2.22 -0.04 0.00 -1.09 0.00 0.00 33.01 29.87 1lco s GLN 247 CO 0.41 -0.25 0.01 0.42 -1.32 0.00 0.00 175.29 174.56 1lco s ILE 248 N -2.67 4.24 -0.00 3.63 1.01 -1.26 -5.00 121.20 121.14 1lco s ILE 248 Ca 0.55 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.72 1lco s ILE 248 Cb -0.10 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1lco s ILE 248 CO 0.37 0.42 -0.09 -1.10 0.00 0.00 0.00 174.94 174.54 1lco s GLN 249 N -1.43 0.72 0.05 2.79 -0.21 -1.26 -1.42 119.66 118.90 1lco s GLN 249 Ca 0.18 -0.37 0.07 0.00 0.02 0.00 0.00 55.36 55.26 1lco s GLN 249 Cb -0.12 -0.69 -0.03 0.00 1.00 0.00 0.00 33.01 33.18 1lco s GLN 249 CO 0.09 0.19 -0.20 -1.58 -2.12 0.00 0.00 175.29 171.67 1lco s TRP 250 N -0.31 1.71 -0.06 0.91 0.51 -0.20 -0.35 118.94 121.15 1lco s TRP 250 Ca 0.03 -0.37 0.03 0.00 -2.12 0.00 0.00 56.10 53.66 1lco s TRP 250 Cb -0.04 -1.01 -0.02 0.00 -0.81 0.00 0.00 33.47 31.58 1lco s TRP 250 CO -0.00 0.09 -0.15 -0.47 -0.51 0.00 0.00 176.95 175.91 1lco s TYR 251 N -0.84 2.69 -0.11 -1.98 5.04 -0.14 -0.45 117.35 121.57 1lco s TYR 251 Ca 0.06 -0.28 -0.01 0.00 -2.44 0.00 0.00 57.07 54.41 1lco s TYR 251 Cb -0.09 -1.66 -0.02 0.00 0.35 0.00 0.00 41.96 40.54 1lco s TYR 251 CO 0.02 0.09 -0.08 -1.14 -1.34 0.00 0.00 175.55 173.10 1lco s GLN 252 N -0.51 3.20 -0.07 4.97 -0.44 -0.55 -0.21 119.66 126.04 1lco s GLN 252 Ca 0.07 -0.59 0.03 0.00 -2.50 0.00 0.00 55.36 52.37 1lco s GLN 252 Cb -0.12 -2.68 0.01 0.00 -1.64 0.00 0.00 33.01 28.58 1lco s GLN 252 CO 0.01 0.40 -0.17 -1.17 0.50 0.00 0.00 175.29 174.87 1lco s LEU 253 N -0.11 1.83 -0.22 3.68 2.96 0.05 -1.53 118.68 125.34 1lco s LEU 253 Ca 0.00 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.43 1lco s LEU 253 Cb -0.13 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 1lco s LEU 253 CO 0.03 0.09 0.14 -0.31 -1.32 0.00 0.00 176.35 174.99 1lco s TYR 254 N 0.45 3.36 -0.00 5.38 2.02 -1.26 -1.09 117.35 126.21 1lco s TYR 254 Ca -0.14 0.27 -0.22 0.00 -0.37 0.00 0.00 57.07 56.60 1lco s TYR 254 Cb -0.16 -2.21 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 1lco s TYR 254 CO 0.05 0.17 0.67 0.54 -1.57 0.00 0.00 175.55 175.41 1lco s VAL 255 N 0.70 4.89 0.64 0.71 0.11 -1.26 -4.94 120.40 121.25 1lco s VAL 255 Ca 0.08 1.40 -0.12 0.00 -2.93 0.00 0.00 61.98 60.41 1lco s VAL 255 Cb -0.12 -4.01 -0.02 0.00 -1.53 0.00 0.00 36.38 30.70 1lco s VAL 255 CO 0.01 0.37 1.04 0.21 -3.33 0.00 0.00 175.10 173.40 1lco s ASN 256 N 0.07 5.90 0.55 3.54 3.04 -1.24 -0.95 114.94 125.84 1lco s ASN 256 Ca 0.34 1.54 0.36 0.00 0.04 0.00 0.00 52.86 55.14 1lco s ASN 256 Cb -0.19 -2.49 1.73 0.00 -1.54 0.00 0.00 41.25 38.77 1lco s ASN 256 CO 0.19 -1.09 2.08 0.28 -3.04 0.00 0.00 177.10 175.52 1lco h SER 257 N -0.32 0.00 -3.74 -4.21 0.02 -1.12 -3.36 113.55 100.82 1lco h SER 257 Ca -0.44 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 59.76 1lco h SER 257 Cb 1.20 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.45 1lco h SER 257 CO 0.60 0.00 -0.17 -0.62 -1.14 0.00 0.00 176.83 175.50 1lco s ASP 258 N -5.19 6.04 0.58 3.07 -1.08 -1.26 -4.95 116.67 113.88 1lco s ASP 258 Ca -0.01 -2.49 0.31 0.00 -0.52 0.00 0.00 52.55 49.83 1lco s ASP 258 Cb 0.10 -2.06 1.76 0.00 -1.46 0.00 0.00 42.92 41.26 1lco s ASP 258 CO 0.45 -0.56 2.20 0.03 0.52 0.00 0.00 175.17 177.80 1lco h ARG 259 N 7.80 0.00 -0.79 4.34 2.47 -2.00 0.18 114.38 126.39 1lco h ARG 259 Ca -0.03 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1lco h ARG 259 Cb 1.03 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.31 1lco h ARG 259 CO 0.79 0.04 0.39 -0.22 0.56 0.00 0.00 179.97 181.54 1lco h LYS 260 N 0.00 1.12 -0.36 0.04 3.64 -1.93 -0.25 116.57 118.83 1lco h LYS 260 Ca -0.00 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1lco h LYS 260 Cb 0.14 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1lco h LYS 260 CO 0.01 0.85 0.14 0.82 -2.27 0.00 0.00 179.45 178.99 1lco h ILE 261 N 1.11 0.91 -0.59 2.00 2.04 -1.03 0.15 117.51 122.10 1lco h ILE 261 Ca 0.27 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1lco h ILE 261 Cb 0.09 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1lco h ILE 261 CO -0.04 0.05 0.39 0.74 0.00 0.00 0.00 178.15 179.29 1lco h THR 262 N 0.30 1.14 -0.46 -0.27 2.02 -1.48 -1.13 112.91 113.02 1lco h THR 262 Ca 0.16 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 67.15 1lco h THR 262 Cb 0.12 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 1lco h THR 262 CO -0.16 0.14 0.12 -0.78 0.37 0.00 0.00 175.52 175.22 1lco h ASP 263 N 0.78 0.06 0.55 4.18 1.82 0.78 0.15 116.42 124.75 1lco h ASP 263 Ca 0.22 0.07 -0.14 0.00 -0.39 0.00 0.00 57.03 56.79 1lco h ASP 263 Cb -0.07 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 1lco h ASP 263 CO -0.06 0.07 -0.65 0.44 -1.61 0.00 0.00 179.24 177.43 1lco h ASP 264 N 0.26 0.10 -0.67 2.28 3.32 -0.53 -2.80 116.42 118.39 1lco h ASP 264 Ca 0.23 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1lco h ASP 264 Cb 0.27 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1lco h ASP 264 CO -0.27 0.72 0.12 0.25 -1.72 0.00 0.00 179.24 178.34 1lco h LEU 265 N 0.06 1.05 -0.22 1.55 6.46 0.49 -1.70 115.31 123.00 1lco h LEU 265 Ca -0.01 -0.24 -0.08 0.00 -0.12 0.00 0.00 57.88 57.43 1lco h LEU 265 Cb 1.15 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1lco h LEU 265 CO 0.09 1.03 -0.18 0.58 -0.62 0.00 0.00 178.44 179.34 1lco h VAL 266 N 1.03 1.32 -0.22 1.05 2.07 -0.88 -1.44 116.25 119.18 1lco h VAL 266 Ca 0.21 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 1lco h VAL 266 Cb 0.42 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1lco h VAL 266 CO 0.01 0.40 -0.28 0.11 0.02 0.00 0.00 177.57 177.84 1lco h LYS 267 N 0.20 0.43 -0.11 1.57 1.57 -1.47 -1.56 116.57 117.20 1lco h LYS 267 Ca 0.04 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1lco h LYS 267 Cb 0.71 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1lco h LYS 267 CO 0.05 0.67 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.60 1lco h ASN 268 N 0.38 0.21 1.10 0.86 -0.00 -1.12 -2.72 115.58 114.29 1lco h ASN 268 Ca 0.05 -0.37 0.00 0.00 -0.00 0.00 0.00 56.30 55.99 1lco h ASN 268 Cb 0.68 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.94 1lco h ASN 268 CO 0.05 0.53 0.00 -0.37 -0.00 0.00 0.00 177.43 177.64 1lco h VAL 269 N -0.11 0.00 -0.30 2.57 -1.51 -1.18 -1.36 116.25 114.36 1lco h VAL 269 Ca 0.03 -0.50 -0.07 0.00 -1.23 0.00 0.00 66.70 64.92 1lco h VAL 269 Cb 0.43 1.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 1lco h VAL 269 CO 0.01 0.00 -0.11 -0.33 -1.23 0.00 0.00 177.57 175.91 1lco h GLU 270 N 0.00 0.60 -0.51 5.19 5.08 -1.15 -2.60 114.58 121.19 1lco h GLU 270 Ca 0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1lco h GLU 270 Cb 0.55 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1lco h GLU 270 CO 0.00 0.81 0.08 -0.22 -1.00 0.00 0.00 179.01 178.68 1lco h LYS 271 N 0.35 0.85 0.00 2.33 3.11 -1.15 -1.50 116.57 120.56 1lco h LYS 271 Ca 0.07 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1lco h LYS 271 Cb 0.61 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1lco h LYS 271 CO 0.04 0.84 0.00 1.28 -2.81 0.00 0.00 179.45 178.80 1lco n LEU 272 N -4.39 0.07 0.00 5.20 4.77 -0.55 -4.85 117.00 117.26 1lco n LEU 272 Ca 0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1lco n LEU 272 Cb 0.26 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1lco n LEU 272 CO 0.41 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 1lco n GLY 273 N -1.47 0.82 3.77 -0.72 0.00 -0.57 -5.02 105.19 102.00 1lco n GLY 273 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1lco n GLY 273 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lco s VAL 274 N -2.00 3.04 -0.79 1.61 -7.23 -0.99 -4.85 120.40 109.18 1lco s VAL 274 Ca 0.00 1.02 0.26 0.00 -1.81 0.00 0.00 61.98 61.45 1lco s VAL 274 Cb 0.00 -3.64 0.15 0.00 0.56 0.00 0.00 36.38 33.45 1lco s VAL 274 CO 0.00 0.23 1.59 0.29 -0.31 0.00 0.00 175.10 176.90 1lco n LYS 275 N 0.85 0.18 -3.67 4.82 5.02 0.52 -4.80 118.16 121.09 1lco n LYS 275 Ca 0.00 0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 1lco n LYS 275 Cb 0.43 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 1lco n LYS 275 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lco s ALA 276 N -3.09 -1.02 -0.30 7.82 0.00 -1.26 -4.32 121.76 119.59 1lco s ALA 276 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 1lco s ALA 276 Cb 0.15 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1lco s ALA 276 CO 0.64 -0.76 0.07 -0.51 0.00 0.00 0.00 175.76 175.20 1lco s LEU 277 N -2.84 3.87 -0.34 0.00 1.43 0.96 -0.96 118.68 120.80 1lco s LEU 277 Ca 0.07 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 1lco s LEU 277 Cb -0.00 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1lco s LEU 277 CO -0.06 -0.21 0.34 -0.36 0.23 0.00 0.00 176.35 176.28 1lco s PHE 278 N 1.46 3.21 -0.25 0.29 0.40 0.70 0.11 117.98 123.90 1lco s PHE 278 Ca 0.01 -0.06 -0.19 0.00 -0.60 0.00 0.00 56.93 56.09 1lco s PHE 278 Cb -0.18 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.69 1lco s PHE 278 CO 0.02 -0.42 0.55 0.08 0.70 0.00 0.00 175.22 176.15 1lco s VAL 279 N 1.96 5.05 -0.39 -0.44 1.01 0.62 -0.77 120.40 127.44 1lco s VAL 279 Ca 0.11 0.97 -0.21 0.00 0.00 0.00 0.00 61.98 62.85 1lco s VAL 279 Cb -0.17 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1lco s VAL 279 CO 0.11 0.09 0.68 -0.89 0.00 0.00 0.00 175.10 175.09 1lco s THR 280 N 2.23 4.82 -2.14 3.92 2.01 -0.25 -0.76 115.64 125.47 1lco s THR 280 Ca 0.23 0.47 0.19 0.00 0.31 0.00 0.00 61.69 62.89 1lco s THR 280 Cb -0.16 -4.16 0.09 0.00 0.01 0.00 0.00 72.50 68.28 1lco s THR 280 CO 0.09 -0.46 1.05 1.33 -0.69 0.00 0.00 174.62 175.94 1lco n VAL 281 N 5.76 0.00 -0.12 3.82 0.24 -0.43 -4.57 118.33 123.04 1lco n VAL 281 Ca -0.00 -0.42 -0.01 0.00 -2.04 0.00 0.00 64.34 61.87 1lco n VAL 281 Cb 0.48 1.33 0.19 0.00 -1.47 0.00 0.00 33.84 34.38 1lco n VAL 281 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1lco n ASP 282 N 0.62 3.61 -2.77 -1.34 5.68 -1.25 -4.43 116.55 116.67 1lco n ASP 282 Ca 0.10 -2.63 -0.10 0.00 -0.50 0.00 0.00 54.79 51.66 1lco n ASP 282 Cb 0.45 -0.63 0.03 0.00 -1.14 0.00 0.00 41.12 39.83 1lco n ASP 282 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lco n ALA 283 N 0.14 2.67 -0.34 2.12 0.00 -1.26 -4.86 120.51 118.98 1lco n ALA 283 Ca 0.20 -2.86 0.14 0.00 0.00 0.00 0.00 53.44 50.93 1lco n ALA 283 Cb 0.89 -0.96 0.28 0.00 0.00 0.00 0.00 19.45 19.66 1lco n ALA 283 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1lco h PRO 284 N 2.86 0.02 -6.34 0.00 0.13 -1.90 -3.40 132.00 123.37 1lco h PRO 284 Ca -0.09 -0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.37 1lco h PRO 284 Cb 1.15 -0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.98 1lco h PRO 284 CO 0.41 0.01 -0.88 0.45 -0.23 0.00 0.00 178.00 177.76 1lco s SER 285 N -5.03 2.86 0.49 1.44 0.15 -1.26 -4.36 113.70 108.00 1lco s SER 285 Ca -0.13 -0.45 -0.21 0.00 0.70 0.00 0.00 55.95 55.87 1lco s SER 285 Cb 0.29 -0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 64.13 1lco s SER 285 CO 0.78 0.29 1.08 -0.76 1.20 0.00 0.00 173.24 175.83 1lco s LEU 286 N -0.50 3.88 0.37 3.45 1.02 -0.53 -4.99 118.68 121.38 1lco s LEU 286 Ca 0.07 2.06 -0.25 0.00 0.02 0.00 0.00 54.13 56.03 1lco s LEU 286 Cb -0.10 -4.48 -0.09 0.00 0.02 0.00 0.00 46.19 41.54 1lco s LEU 286 CO -0.00 -0.88 1.01 -0.83 0.02 0.00 0.00 176.35 175.66 1lco s GLY 287 N -1.79 2.74 -0.40 -3.19 0.00 -1.25 -4.76 107.32 98.67 1lco s GLY 287 Ca 0.67 0.62 -0.28 0.00 0.00 0.00 0.00 44.72 45.73 1lco s GLY 287 CO 0.25 1.05 1.68 1.62 0.00 0.00 0.00 173.10 177.70 1lco s GLN 288 N -2.36 3.31 -0.47 2.90 0.74 -1.26 -4.93 119.66 117.60 1lco s GLN 288 Ca 0.55 1.15 -0.09 0.00 0.05 0.00 0.00 55.36 57.03 1lco s GLN 288 Cb -0.20 -4.17 0.12 0.00 1.10 0.00 0.00 33.01 29.86 1lco s GLN 288 CO 0.26 -1.89 0.33 1.03 -0.55 0.00 0.00 175.29 174.47 1lco s ARG 289 N 5.62 2.45 0.37 1.67 0.52 -1.26 -0.94 118.95 127.39 1lco s ARG 289 Ca 0.72 -1.76 0.09 0.00 -0.52 0.00 0.00 55.73 54.26 1lco s ARG 289 Cb -0.18 -3.90 0.73 0.00 0.52 0.00 0.00 34.95 32.12 1lco s ARG 289 CO 0.31 -1.18 1.89 0.93 0.02 0.00 0.00 175.30 177.28 1lco h GLU 290 N 8.43 0.27 -0.05 3.54 5.08 -1.92 -1.90 114.58 128.03 1lco h GLU 290 Ca -0.21 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1lco h GLU 290 Cb 1.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1lco h GLU 290 CO 0.85 0.42 -0.17 0.87 -1.00 0.00 0.00 179.01 179.98 1lco h LYS 291 N 0.26 0.07 0.18 2.33 1.57 -1.93 0.98 116.57 120.03 1lco h LYS 291 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1lco h LYS 291 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1lco h LYS 291 CO 0.02 0.24 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.62 1lco h ASP 292 N 0.07 -0.20 -0.97 0.86 5.19 -1.65 -3.05 116.42 116.66 1lco h ASP 292 Ca 0.01 -0.28 0.31 0.00 -0.62 0.00 0.00 57.03 56.46 1lco h ASP 292 Cb 0.34 0.05 -0.16 0.00 0.18 0.00 0.00 39.33 39.75 1lco h ASP 292 CO 0.02 0.35 0.41 0.24 -3.12 0.00 0.00 179.24 177.15 1lco h MET 293 N -0.95 0.18 -0.25 3.56 2.86 -0.95 0.50 114.93 119.89 1lco h MET 293 Ca -0.02 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1lco h MET 293 Cb 0.47 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1lco h MET 293 CO 0.04 0.12 -0.32 -0.22 1.06 0.00 0.00 176.91 177.59 1lco h LYS 294 N 0.19 0.52 -0.13 1.72 3.64 -0.85 -2.58 116.57 119.07 1lco h LYS 294 Ca 0.70 -0.23 -0.16 0.00 -1.27 0.00 0.00 60.65 59.69 1lco h LYS 294 Cb 1.60 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 1lco h LYS 294 CO -0.69 0.78 -0.59 1.25 -2.27 0.00 0.00 179.45 177.93 1lco h LEU 295 N 0.44 0.47 -0.26 5.20 5.85 0.07 -2.43 115.31 124.66 1lco h LEU 295 Ca 0.05 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1lco h LEU 295 Cb 0.78 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1lco h LEU 295 CO 0.06 0.95 0.00 0.29 -0.34 0.00 0.00 178.44 179.41 1lco n LYS 296 N -3.92 0.60 -0.08 1.25 5.02 -0.57 -1.15 118.16 119.33 1lco n LYS 296 Ca -0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 1lco n LYS 296 Cb 0.62 -1.08 0.05 0.00 -0.02 0.00 0.00 35.03 34.61 1lco n LYS 296 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lco n PHE 297 N -0.32 0.00 0.00 2.13 3.72 -0.91 -5.07 117.46 117.01 1lco n PHE 297 Ca 0.00 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 1lco n PHE 297 Cb 0.04 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1lco n PHE 297 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1lco n SER 298 N -0.75 0.00 0.18 4.37 2.88 -0.30 -5.10 113.62 114.91 1lco n SER 298 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1lco n SER 298 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1lco n SER 298 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lco n ALA 321 N 0.00 0.00 -2.03 -1.46 0.00 -1.26 -3.59 120.51 112.17 1lco n ALA 321 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1lco n ALA 321 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1lco n ALA 321 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lco s LEU 322 N -6.64 3.30 -0.01 0.00 1.43 -1.26 -1.46 118.68 114.05 1lco s LEU 322 Ca 0.00 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 1lco s LEU 322 Cb 0.00 -2.93 0.10 0.00 0.03 0.00 0.00 46.19 43.39 1lco s LEU 322 CO 0.00 -1.10 1.27 -0.94 0.23 0.00 0.00 176.35 175.82 1lco s SER 323 N -4.40 -0.01 0.00 2.29 1.04 -1.26 -4.95 113.70 106.41 1lco s SER 323 Ca 0.56 -0.21 0.25 0.00 0.48 0.00 0.00 55.95 57.03 1lco s SER 323 Cb -0.10 0.17 0.48 0.00 0.10 0.00 0.00 66.02 66.66 1lco s SER 323 CO 0.39 -0.33 1.39 0.29 0.98 0.00 0.00 173.24 175.96 1lco n LYS 324 N -0.78 0.61 -0.21 4.02 5.02 -1.26 -4.05 118.16 121.51 1lco n LYS 324 Ca -0.00 -0.40 -0.04 0.00 -2.02 0.00 0.00 58.31 55.84 1lco n LYS 324 Cb 0.60 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 34.25 1lco n LYS 324 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1lco h PHE 325 N 0.99 1.02 -3.80 2.13 3.04 -1.94 0.32 116.94 118.70 1lco h PHE 325 Ca 0.00 -0.08 -0.66 0.00 3.98 0.00 0.00 57.97 61.21 1lco h PHE 325 Cb 0.54 -0.30 -0.38 0.00 2.56 0.00 0.00 35.95 38.37 1lco h PHE 325 CO 0.00 0.80 -0.78 0.42 -2.02 0.00 0.00 178.31 176.73 1lco s ILE 326 N -5.39 2.12 -0.04 1.41 1.01 -1.26 -3.66 121.20 115.39 1lco s ILE 326 Ca -0.11 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.50 1lco s ILE 326 Cb 0.16 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1lco s ILE 326 CO 0.82 -0.16 1.41 -0.62 0.00 0.00 0.00 174.94 176.38 1lco s ASP 327 N 1.09 6.85 0.00 3.58 2.15 -0.12 -4.59 116.67 125.62 1lco s ASP 327 Ca -0.04 2.04 0.25 0.00 0.43 0.00 0.00 52.55 55.23 1lco s ASP 327 Cb -0.20 -2.55 1.29 0.00 -0.30 0.00 0.00 42.92 41.16 1lco s ASP 327 CO -0.06 -0.75 1.85 -0.81 -0.17 0.00 0.00 175.17 175.22 1lco n PRO 328 N 5.88 0.39 -0.33 4.34 -0.04 -1.26 -3.67 135.00 140.30 1lco n PRO 328 Ca 0.14 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1lco n PRO 328 Cb 0.44 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 1lco n PRO 328 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1lco n SER 329 N -1.26 3.25 -4.65 3.54 3.41 -1.26 -4.95 113.62 111.69 1lco n SER 329 Ca 0.12 -2.07 -0.43 0.00 -0.26 0.00 0.00 58.87 56.24 1lco n SER 329 Cb 0.19 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1lco n SER 329 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1lco n LEU 330 N 1.13 2.84 -4.09 1.04 0.00 -1.24 -4.98 117.00 111.70 1lco n LEU 330 Ca 0.20 1.19 -0.09 0.00 0.00 0.00 0.00 56.01 57.30 1lco n LEU 330 Cb 0.53 -1.40 -0.09 0.00 0.00 0.00 0.00 43.42 42.46 1lco n LEU 330 CO 0.14 -0.89 -0.26 -0.89 0.00 0.00 0.00 177.39 175.49 1lco s THR 331 N -1.09 0.13 0.55 1.96 2.01 -1.26 -5.02 115.64 112.92 1lco s THR 331 Ca 0.57 -1.77 0.28 0.00 0.31 0.00 0.00 61.69 61.08 1lco s THR 331 Cb -0.62 -1.83 0.41 0.00 0.01 0.00 0.00 72.50 70.47 1lco s THR 331 CO 0.61 -0.60 1.96 -0.50 -0.69 0.00 0.00 174.62 175.40 1lco h TRP 332 N 2.89 0.00 -0.55 4.92 4.06 -2.01 -1.04 115.95 124.22 1lco h TRP 332 Ca -0.34 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.54 1lco h TRP 332 Cb 1.19 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.33 1lco h TRP 332 CO 0.45 0.00 0.07 -0.22 -3.56 0.00 0.00 178.44 175.18 1lco h LYS 333 N 0.00 0.93 -0.09 0.49 1.63 -1.99 -2.15 116.57 115.38 1lco h LYS 333 Ca 0.26 -0.26 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1lco h LYS 333 Cb 1.15 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1lco h LYS 333 CO -0.00 0.91 0.17 -0.44 -3.45 0.00 0.00 179.45 176.63 1lco h ASP 334 N 0.81 0.00 0.42 4.20 3.32 -1.58 -2.01 116.42 121.58 1lco h ASP 334 Ca 0.16 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.90 1lco h ASP 334 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1lco h ASP 334 CO 0.02 0.00 -1.56 0.40 -1.72 0.00 0.00 179.24 176.38 1lco h ILE 335 N 0.00 1.13 0.11 0.35 1.08 -1.42 -2.25 117.51 116.51 1lco h ILE 335 Ca 0.04 -2.76 -0.00 0.00 -0.39 0.00 0.00 64.86 61.75 1lco h ILE 335 Cb 0.38 2.76 -0.00 0.00 -3.07 0.00 0.00 36.82 36.88 1lco h ILE 335 CO -0.00 0.82 -0.08 -0.33 -0.69 0.00 0.00 178.15 177.87 1lco h GLU 336 N 0.07 -0.19 -0.33 2.37 5.08 -1.30 0.06 114.58 120.35 1lco h GLU 336 Ca -0.25 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1lco h GLU 336 Cb 2.03 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.30 1lco h GLU 336 CO 0.16 -0.13 0.13 0.93 -1.00 0.00 0.00 179.01 179.11 1lco h GLU 337 N -0.20 0.45 -0.27 2.33 4.39 -1.45 -1.15 114.58 118.69 1lco h GLU 337 Ca -0.01 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 1lco h GLU 337 Cb 0.17 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1lco h GLU 337 CO -0.00 0.38 -0.17 1.25 -1.16 0.00 0.00 179.01 179.31 1lco h LEU 338 N 0.46 0.46 -0.61 1.33 7.12 -0.68 -2.41 115.31 120.98 1lco h LEU 338 Ca 0.11 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1lco h LEU 338 Cb 0.10 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.07 1lco h LEU 338 CO -0.01 0.65 0.39 0.11 -0.13 0.00 0.00 178.44 179.46 1lco h LYS 339 N 0.43 0.81 -0.17 1.25 1.57 0.29 -2.19 116.57 118.57 1lco h LYS 339 Ca 0.08 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1lco h LYS 339 Cb 0.55 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1lco h LYS 339 CO 0.04 0.55 0.11 0.87 -0.57 0.00 0.00 179.45 180.45 1lco h LYS 340 N 0.83 0.14 -0.01 3.15 1.57 -1.29 0.17 116.57 121.14 1lco h LYS 340 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1lco h LYS 340 Cb -0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1lco h LYS 340 CO -0.05 0.10 -0.01 1.63 -0.57 0.00 0.00 179.45 180.55 1lco n LYS 341 N -4.51 1.26 -3.79 3.15 4.01 -0.83 -4.92 118.16 112.53 1lco n LYS 341 Ca 0.00 -0.43 -0.12 0.00 -0.51 0.00 0.00 58.31 57.25 1lco n LYS 341 Cb 0.14 -1.49 -0.09 0.00 -0.51 0.00 0.00 35.03 33.08 1lco n LYS 341 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1lco s THR 342 N -2.04 0.07 -2.13 -0.18 -1.32 0.05 -4.96 115.64 105.13 1lco s THR 342 Ca 0.42 -0.61 0.19 0.00 -1.21 0.00 0.00 61.69 60.48 1lco s THR 342 Cb 0.21 -0.68 0.09 0.00 -1.51 0.00 0.00 72.50 70.61 1lco s THR 342 CO 0.36 -0.33 1.04 2.29 -2.21 0.00 0.00 174.62 175.77 1lco n LYS 343 N 1.09 1.63 -2.64 7.08 -0.00 -1.26 -4.88 118.16 119.18 1lco n LYS 343 Ca -0.21 -1.36 -0.31 0.00 -0.00 0.00 0.00 58.31 56.43 1lco n LYS 343 Cb 0.57 -1.36 -0.04 0.00 -0.00 0.00 0.00 35.03 34.20 1lco n LYS 343 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1lco s LEU 344 N -1.83 3.75 0.39 -5.58 1.43 -1.26 -5.00 118.68 110.57 1lco s LEU 344 Ca 0.20 1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 54.42 1lco s LEU 344 Cb 0.16 -4.29 -0.09 0.00 0.03 0.00 0.00 46.19 41.99 1lco s LEU 344 CO 0.33 -0.48 1.28 -2.84 0.23 0.00 0.00 176.35 174.87 1lco s PRO 345 N -3.87 4.04 -0.20 1.29 0.02 -1.26 -4.72 135.00 130.30 1lco s PRO 345 Ca 0.56 2.12 -0.09 0.00 0.02 0.00 0.00 61.00 63.61 1lco s PRO 345 Cb -0.10 -2.79 -0.05 0.00 0.02 0.00 0.00 34.50 31.58 1lco s PRO 345 CO 0.29 -0.42 0.11 0.42 -0.33 0.00 0.00 177.00 177.07 1lco s ILE 346 N -1.26 5.17 -0.16 2.83 -1.09 -1.26 -0.03 121.20 125.40 1lco s ILE 346 Ca 0.56 0.10 0.01 0.00 -2.23 0.00 0.00 60.65 59.09 1lco s ILE 346 Cb -0.37 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1lco s ILE 346 CO 0.48 0.44 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.75 1lco s VAL 347 N 0.42 1.94 -0.24 2.92 1.01 0.12 -0.96 120.40 125.61 1lco s VAL 347 Ca 0.06 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1lco s VAL 347 Cb -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1lco s VAL 347 CO -0.01 0.52 1.16 -0.63 0.00 0.00 0.00 175.10 176.14 1lco s ILE 348 N 1.13 4.44 -0.30 2.22 1.01 -0.93 -0.27 121.20 128.50 1lco s ILE 348 Ca -0.00 1.70 -0.08 0.00 0.00 0.00 0.00 60.65 62.28 1lco s ILE 348 Cb -0.14 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1lco s ILE 348 CO -0.08 -0.28 0.10 -0.75 0.00 0.00 0.00 174.94 173.94 1lco s LYS 349 N 3.54 3.20 0.00 2.79 2.20 0.06 -1.12 119.74 130.42 1lco s LYS 349 Ca 0.50 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1lco s LYS 349 Cb -0.17 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1lco s LYS 349 CO 0.13 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1lco n GLY 350 N 4.90 1.20 3.78 5.54 0.00 -0.54 -1.31 105.19 118.76 1lco n GLY 350 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1lco n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lco s VAL 351 N -1.20 4.20 -0.00 1.61 1.01 -1.08 -4.39 120.40 120.54 1lco s VAL 351 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1lco s VAL 351 Cb 0.00 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1lco s VAL 351 CO 0.00 0.23 0.64 0.00 0.00 0.00 0.00 175.10 175.97 1lco n GLN 352 N 0.79 0.58 -3.61 2.72 6.02 -1.26 -2.86 117.38 119.75 1lco n GLN 352 Ca 0.01 -0.76 -0.10 0.00 -0.01 0.00 0.00 57.00 56.13 1lco n GLN 352 Cb 0.49 -0.61 -0.03 0.00 1.02 0.00 0.00 30.24 31.11 1lco n GLN 352 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1lco s ARG 353 N -0.24 1.33 0.27 -1.09 1.70 -1.26 -4.89 118.95 114.78 1lco s ARG 353 Ca 0.01 -0.70 0.04 0.00 -0.47 0.00 0.00 55.73 54.61 1lco s ARG 353 Cb 0.01 0.55 0.37 0.00 -0.57 0.00 0.00 34.95 35.30 1lco s ARG 353 CO 0.00 -0.57 1.65 1.15 -1.08 0.00 0.00 175.30 176.45 1lco h THR 354 N 2.13 1.32 -0.58 4.99 2.02 -1.97 -2.70 112.91 118.11 1lco h THR 354 Ca -0.31 -1.60 0.02 0.00 0.77 0.00 0.00 66.41 65.29 1lco h THR 354 Cb 1.28 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 1lco h THR 354 CO 0.38 0.48 0.39 -0.33 0.37 0.00 0.00 175.52 176.81 1lco h GLU 355 N 0.26 0.71 0.00 6.66 3.07 -1.99 -0.82 114.58 122.46 1lco h GLU 355 Ca 0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1lco h GLU 355 Cb 0.88 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1lco h GLU 355 CO 0.07 0.47 -0.29 -0.25 -1.40 0.00 0.00 179.01 177.61 1lco n ASP 356 N -4.46 0.38 0.08 1.42 8.00 -1.03 -1.22 116.55 119.73 1lco n ASP 356 Ca 0.06 0.16 -0.22 0.00 0.71 0.00 0.00 54.79 55.51 1lco n ASP 356 Cb 0.10 -0.14 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 1lco n ASP 356 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1lco h VAL 357 N 0.00 1.36 -0.16 2.53 2.07 -1.12 -2.15 116.25 118.78 1lco h VAL 357 Ca 0.00 -2.49 -0.05 0.00 0.82 0.00 0.00 66.70 64.98 1lco h VAL 357 Cb 0.56 2.90 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1lco h VAL 357 CO 0.00 0.74 -0.10 0.40 0.02 0.00 0.00 177.57 178.62 1lco h ILE 358 N 0.03 1.32 -0.38 4.57 2.04 -1.17 -1.09 117.51 122.83 1lco h ILE 358 Ca -0.18 -1.19 0.08 0.00 1.00 0.00 0.00 64.86 64.57 1lco h ILE 358 Cb 1.84 1.77 -0.08 0.00 -0.74 0.00 0.00 36.82 39.60 1lco h ILE 358 CO 0.21 0.35 -0.15 0.50 0.00 0.00 0.00 178.15 179.06 1lco h LYS 359 N 0.01 -0.08 -0.81 2.37 3.64 -1.19 0.38 116.57 120.89 1lco h LYS 359 Ca 0.03 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1lco h LYS 359 Cb 0.60 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.35 1lco h LYS 359 CO 0.03 -0.05 0.41 0.00 -2.27 0.00 0.00 179.45 177.57 1lco h ALA 360 N 1.23 1.19 -0.34 5.00 0.00 -1.18 0.13 119.26 125.29 1lco h ALA 360 Ca 0.19 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1lco h ALA 360 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1lco h ALA 360 CO -0.43 -0.07 0.01 0.00 0.00 0.00 0.00 179.25 178.76 1lco h ALA 361 N 1.52 1.38 -0.02 0.00 0.00 0.32 -2.43 119.26 120.04 1lco h ALA 361 Ca 0.43 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 1lco h ALA 361 Cb 0.56 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1lco h ALA 361 CO -0.33 0.43 -0.85 0.93 0.00 0.00 0.00 179.25 179.42 1lco h GLU 362 N 0.50 0.61 0.00 0.00 5.08 0.11 -2.47 114.58 118.41 1lco h GLU 362 Ca 0.11 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1lco h GLU 362 Cb 0.32 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1lco h GLU 362 CO 0.01 1.24 0.00 0.44 -1.00 0.00 0.00 179.01 179.70 1lco n ILE 363 N -4.00 0.00 -3.16 3.13 -5.35 -0.30 -4.88 119.36 104.80 1lco n ILE 363 Ca -0.10 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.23 1lco n ILE 363 Cb 0.79 -0.46 0.07 0.00 -1.74 0.00 0.00 39.64 38.30 1lco n ILE 363 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lco n GLY 364 N 0.49 -0.98 3.99 3.28 0.00 -0.93 -4.93 105.19 106.11 1lco n GLY 364 Ca 0.13 0.50 -0.18 0.00 0.00 0.00 0.00 46.02 46.47 1lco n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lco s VAL 365 N -3.36 2.85 -0.46 1.61 0.11 -1.13 -5.05 120.40 114.97 1lco s VAL 365 Ca 0.39 -1.07 0.23 0.00 -2.93 0.00 0.00 61.98 58.61 1lco s VAL 365 Cb -0.05 -2.92 0.05 0.00 -1.53 0.00 0.00 36.38 31.93 1lco s VAL 365 CO 0.69 0.00 1.23 0.28 -3.33 0.00 0.00 175.10 173.97 1lco h SER 366 N 0.67 0.00 -5.90 3.54 0.02 -1.39 -3.46 113.55 107.02 1lco h SER 366 Ca -0.39 -0.11 0.37 0.00 -0.84 0.00 0.00 61.79 60.82 1lco h SER 366 Cb 1.28 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.70 1lco h SER 366 CO 0.47 0.05 0.93 -0.83 -1.14 0.00 0.00 176.83 176.31 1lco s GLY 367 N -3.99 -0.38 -0.01 -3.77 0.00 -1.22 -2.00 107.32 95.95 1lco s GLY 367 Ca 0.03 0.63 0.02 0.00 0.00 0.00 0.00 44.72 45.40 1lco s GLY 367 CO 0.75 1.88 -0.07 0.54 0.00 0.00 0.00 173.10 176.20 1lco s VAL 368 N -2.14 0.52 -0.36 1.40 0.11 -0.41 -2.19 120.40 117.33 1lco s VAL 368 Ca 0.19 -0.27 -0.12 0.00 -2.93 0.00 0.00 61.98 58.85 1lco s VAL 368 Cb 0.05 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1lco s VAL 368 CO -0.04 0.15 0.23 -0.69 -3.33 0.00 0.00 175.10 171.42 1lco s VAL 369 N -0.10 4.94 -0.37 2.04 1.01 -0.27 -0.71 120.40 126.94 1lco s VAL 369 Ca 0.02 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1lco s VAL 369 Cb -0.03 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1lco s VAL 369 CO -0.00 -0.15 1.06 -0.76 0.00 0.00 0.00 175.10 175.25 1lco s LEU 370 N 1.64 3.88 -0.04 3.92 1.43 -0.16 -1.47 118.68 127.87 1lco s LEU 370 Ca 0.04 0.82 -0.28 0.00 -1.03 0.00 0.00 54.13 53.68 1lco s LEU 370 Cb -0.18 -3.49 0.06 0.00 0.03 0.00 0.00 46.19 42.61 1lco s LEU 370 CO 0.08 -0.96 0.62 -0.55 0.23 0.00 0.00 176.35 175.77 1lco s SER 371 N 1.89 -0.58 -0.19 2.29 0.15 -1.14 -2.42 113.70 113.71 1lco s SER 371 Ca 0.44 0.61 0.13 0.00 0.70 0.00 0.00 55.95 57.83 1lco s SER 371 Cb -0.11 0.50 0.40 0.00 -1.71 0.00 0.00 66.02 65.11 1lco s SER 371 CO 0.20 -0.58 1.21 -0.46 1.20 0.00 0.00 173.24 174.80 1lco n ASN 372 N 0.96 1.73 -2.66 5.45 2.04 -1.26 -3.79 115.26 117.73 1lco n ASN 372 Ca -0.19 -3.70 -0.18 0.00 -0.44 0.00 0.00 54.58 50.07 1lco n ASN 372 Cb 0.57 -0.50 0.05 0.00 -2.53 0.00 0.00 39.78 37.36 1lco n ASN 372 CO 0.00 0.00 0.00 1.57 -0.44 0.00 0.00 177.26 178.39 1lco n HIS 373 N -1.06 -1.90 -1.46 -2.53 -0.00 -1.26 -2.21 115.22 104.81 1lco n HIS 373 Ca 0.18 0.60 -0.10 0.00 -0.00 0.00 0.00 57.72 58.39 1lco n HIS 373 Cb 0.71 -3.96 -0.04 0.00 -0.00 0.00 0.00 29.99 26.70 1lco n HIS 373 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1lco n GLY 374 N -1.52 0.96 2.98 1.57 0.00 -1.26 -3.20 105.19 104.72 1lco n GLY 374 Ca -0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 1lco n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lco n GLY 375 N -1.60 -0.15 0.24 -0.02 0.00 -0.94 -4.59 105.19 98.14 1lco n GLY 375 Ca -0.11 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1lco n GLY 375 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lco n ARG 376 N -3.70 1.99 0.00 1.61 1.74 -1.19 -0.25 116.66 116.86 1lco n ARG 376 Ca -0.04 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 1lco n ARG 376 Cb 0.56 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1lco n ARG 376 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1lco n GLN 377 N 0.01 0.00 -2.74 5.56 -0.06 -1.26 -3.91 117.38 114.99 1lco n GLN 377 Ca 0.04 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.62 1lco n GLN 377 Cb 0.26 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.41 1lco n GLN 377 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1lco s LEU 378 N 0.00 4.26 0.11 1.69 1.98 -1.26 -4.65 118.68 120.81 1lco s LEU 378 Ca 0.00 1.48 0.16 0.00 -2.89 0.00 0.00 54.13 52.88 1lco s LEU 378 Cb 0.00 -3.49 -0.10 0.00 0.66 0.00 0.00 46.19 43.26 1lco s LEU 378 CO 0.00 -0.39 0.99 -0.78 -1.89 0.00 0.00 176.35 174.27 1lco h ASP 379 N 7.07 0.00 -1.48 3.68 3.58 -1.91 -3.25 116.42 124.11 1lco h ASP 379 Ca -0.33 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.49 1lco h ASP 379 Cb 1.16 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.00 1lco h ASP 379 CO 0.83 0.61 0.83 0.49 -2.88 0.00 0.00 179.24 179.11 1lco n PHE 380 N -3.00 2.24 -2.47 0.28 3.01 -1.26 -2.92 117.46 113.33 1lco n PHE 380 Ca -0.07 -2.18 -0.32 0.00 1.01 0.00 0.00 57.45 55.90 1lco n PHE 380 Cb 0.83 -1.34 -0.04 0.00 -0.01 0.00 0.00 39.48 38.93 1lco n PHE 380 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1lco s SER 381 N -0.26 6.62 0.76 4.37 0.15 -1.23 -5.00 113.70 119.11 1lco s SER 381 Ca 0.55 1.51 -0.11 0.00 0.70 0.00 0.00 55.95 58.60 1lco s SER 381 Cb 0.38 -2.48 0.04 0.00 -1.71 0.00 0.00 66.02 62.25 1lco s SER 381 CO -0.28 -0.55 1.10 -0.13 1.20 0.00 0.00 173.24 174.58 1lco s ARG 382 N -4.01 2.44 -0.03 5.44 0.52 -1.26 -4.59 118.95 117.46 1lco s ARG 382 Ca 0.58 0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 56.03 1lco s ARG 382 Cb -0.10 -1.97 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 1lco s ARG 382 CO 0.31 -1.35 1.58 0.00 0.02 0.00 0.00 175.30 175.86 1lco s ALA 383 N -3.26 3.63 0.58 2.13 0.00 -1.26 -4.87 121.76 118.70 1lco s ALA 383 Ca 0.60 0.95 0.31 0.00 0.00 0.00 0.00 51.96 53.82 1lco s ALA 383 Cb -0.13 -3.70 1.41 0.00 0.00 0.00 0.00 23.12 20.70 1lco s ALA 383 CO 0.53 -1.24 1.75 -1.35 0.00 0.00 0.00 175.76 175.46 1lco h PRO 384 N 8.90 0.00 -0.08 0.00 0.11 -1.87 0.70 132.00 139.76 1lco h PRO 384 Ca -0.39 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.53 1lco h PRO 384 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1lco h PRO 384 CO 0.94 0.00 -0.75 0.97 -0.21 0.00 0.00 178.00 178.95 1lco h ILE 385 N 0.00 1.37 -0.17 4.15 6.09 -1.90 -0.08 117.51 126.96 1lco h ILE 385 Ca 0.39 -2.14 -0.06 0.00 -1.37 0.00 0.00 64.86 61.69 1lco h ILE 385 Cb 1.91 2.12 -0.00 0.00 0.47 0.00 0.00 36.82 41.31 1lco h ILE 385 CO -0.00 0.65 -0.11 -0.08 -3.07 0.00 0.00 178.15 175.54 1lco h GLU 386 N 0.30 0.38 -0.66 2.19 4.81 -1.24 -0.56 114.58 119.79 1lco h GLU 386 Ca -0.04 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1lco h GLU 386 Cb 1.33 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 1lco h GLU 386 CO 0.13 0.71 0.29 0.28 -0.73 0.00 0.00 179.01 179.69 1lco h VAL 387 N 0.05 1.22 -0.53 0.32 2.07 -1.35 -2.50 116.25 115.53 1lco h VAL 387 Ca 0.04 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1lco h VAL 387 Cb 0.61 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1lco h VAL 387 CO 0.03 0.27 0.19 0.25 0.02 0.00 0.00 177.57 178.33 1lco h LEU 388 N 0.94 0.19 -0.83 2.57 6.46 -0.58 -0.04 115.31 124.03 1lco h LEU 388 Ca 0.23 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 1lco h LEU 388 Cb 0.14 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1lco h LEU 388 CO -0.03 0.13 0.53 0.00 -0.62 0.00 0.00 178.44 178.46 1lco h ALA 389 N 1.35 1.05 -0.46 1.25 0.00 -0.67 -1.57 119.26 120.21 1lco h ALA 389 Ca 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1lco h ALA 389 Cb 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lco h ALA 389 CO -0.26 0.48 -0.21 1.49 0.00 0.00 0.00 179.25 180.76 1lco h GLU 390 N 1.13 0.93 0.15 0.00 4.81 -1.01 -3.34 114.58 117.25 1lco h GLU 390 Ca 0.30 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1lco h GLU 390 Cb -0.10 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1lco h GLU 390 CO -0.06 1.04 -0.07 1.15 -0.73 0.00 0.00 179.01 180.34 1lco h THR 391 N 0.81 0.62 -0.98 0.32 2.02 -0.10 -3.38 112.91 112.23 1lco h THR 391 Ca 0.11 -1.15 0.24 0.00 0.77 0.00 0.00 66.41 66.39 1lco h THR 391 Cb 0.76 1.08 -0.13 0.00 -1.74 0.00 0.00 68.15 68.13 1lco h THR 391 CO 0.06 0.18 0.54 0.24 0.37 0.00 0.00 175.52 176.91 1lco h MET 392 N -0.96 0.50 -0.71 6.66 2.86 -1.50 0.38 114.93 122.17 1lco h MET 392 Ca -0.02 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1lco h MET 392 Cb 0.45 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1lco h MET 392 CO 0.03 0.33 0.42 -1.35 1.06 0.00 0.00 176.91 177.41 1lco h PRO 393 N 0.52 0.77 0.04 -0.22 0.11 -1.76 -1.70 132.00 129.75 1lco h PRO 393 Ca 0.63 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.69 1lco h PRO 393 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1lco h PRO 393 CO -0.50 0.51 -0.02 0.82 -0.21 0.00 0.00 178.00 178.60 1lco h ILE 394 N 0.79 1.03 -0.80 4.15 5.03 -0.46 -0.23 117.51 127.02 1lco h ILE 394 Ca 0.30 -0.22 0.05 0.00 -0.12 0.00 0.00 64.86 64.87 1lco h ILE 394 Cb 0.12 1.18 -0.05 0.00 -3.03 0.00 0.00 36.82 35.04 1lco h ILE 394 CO -0.15 0.06 0.52 -0.07 -0.68 0.00 0.00 178.15 177.83 1lco h LEU 395 N -0.15 0.81 0.43 1.44 3.38 -1.06 0.15 115.31 120.31 1lco h LEU 395 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1lco h LEU 395 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1lco h LEU 395 CO 0.01 0.54 -0.21 -0.33 0.09 0.00 0.00 178.44 178.54 1lco h GLU 396 N 0.93 -0.56 -1.82 1.13 5.08 -1.14 -0.41 114.58 117.78 1lco h GLU 396 Ca 0.33 0.04 0.54 0.00 -1.00 0.00 0.00 59.36 59.27 1lco h GLU 396 Cb 0.14 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.43 1lco h GLU 396 CO -0.11 -0.37 1.30 1.04 -1.00 0.00 0.00 179.01 179.87 1lco n GLN 397 N -3.91 -0.01 -0.60 2.33 3.00 -0.11 0.16 117.38 118.25 1lco n GLN 397 Ca -0.07 1.07 0.08 0.00 -0.01 0.00 0.00 57.00 58.07 1lco n GLN 397 Cb 0.23 -2.41 0.32 0.00 0.00 0.00 0.00 30.24 28.37 1lco n GLN 397 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1lco n ARG 398 N -3.98 3.72 -3.32 -1.09 1.74 -0.01 -4.95 116.66 108.77 1lco n ARG 398 Ca 0.42 -2.88 -0.20 0.00 -0.77 0.00 0.00 57.85 54.42 1lco n ARG 398 Cb 1.89 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 31.35 1lco n ARG 398 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lco n ASN 399 N 0.29 -1.30 -0.16 0.55 5.15 0.12 -4.80 115.26 115.13 1lco n ASN 399 Ca 0.23 -0.37 0.10 0.00 -0.60 0.00 0.00 54.58 53.95 1lco n ASN 399 Cb 0.95 -1.19 -0.06 0.00 -0.53 0.00 0.00 39.78 38.95 1lco n ASN 399 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lco n LEU 400 N -3.02 1.29 0.03 1.20 4.77 -0.25 -4.66 117.00 116.37 1lco n LEU 400 Ca 0.06 -0.55 0.05 0.00 -0.03 0.00 0.00 56.01 55.54 1lco n LEU 400 Cb 0.43 -0.01 0.46 0.00 -2.33 0.00 0.00 43.42 41.97 1lco n LEU 400 CO 0.46 0.28 1.15 0.50 -1.33 0.00 0.00 177.39 178.45 1lco h LYS 401 N 0.77 0.45 -0.21 3.23 3.64 -1.77 -0.37 116.57 122.31 1lco h LYS 401 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lco h LYS 401 Cb 0.58 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1lco h LYS 401 CO 0.00 0.30 0.00 -0.25 -2.27 0.00 0.00 179.45 177.23 1lco n ASP 402 N -4.48 1.59 -0.38 4.20 8.00 -1.26 -4.07 116.55 120.15 1lco n ASP 402 Ca 0.03 -1.79 0.08 0.00 0.71 0.00 0.00 54.79 53.81 1lco n ASP 402 Cb 0.08 -0.14 0.18 0.00 -0.02 0.00 0.00 41.12 41.22 1lco n ASP 402 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1lco n LYS 403 N 0.30 1.47 -3.66 -1.24 2.85 -0.15 -4.92 118.16 112.83 1lco n LYS 403 Ca 0.14 -2.98 -0.06 0.00 -1.05 0.00 0.00 58.31 54.36 1lco n LYS 403 Cb 0.29 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 33.03 1lco n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1lco s LEU 404 N -3.08 -0.82 -0.13 -5.58 2.96 -1.25 -4.86 118.68 105.92 1lco s LEU 404 Ca 0.36 1.26 -0.19 0.00 -0.22 0.00 0.00 54.13 55.34 1lco s LEU 404 Cb 0.33 1.83 -0.04 0.00 0.50 0.00 0.00 46.19 48.81 1lco s LEU 404 CO -0.02 -0.22 0.52 -1.61 -1.32 0.00 0.00 176.35 173.69 1lco s GLU 405 N 2.50 4.31 -0.29 1.98 2.02 -0.85 -4.92 118.70 123.46 1lco s GLU 405 Ca -0.05 0.49 -0.10 0.00 0.02 0.00 0.00 54.97 55.34 1lco s GLU 405 Cb -0.11 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1lco s GLU 405 CO -0.16 0.06 0.15 0.08 0.02 0.00 0.00 175.26 175.41 1lco s VAL 406 N 0.93 4.79 0.48 2.63 1.01 -1.26 -1.29 120.40 127.69 1lco s VAL 406 Ca 0.27 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1lco s VAL 406 Cb -0.15 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1lco s VAL 406 CO 0.11 0.19 0.57 -0.36 0.00 0.00 0.00 175.10 175.61 1lco s PHE 407 N 1.67 2.21 -0.02 5.22 0.40 0.12 -0.33 117.98 127.24 1lco s PHE 407 Ca 0.06 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1lco s PHE 407 Cb -0.16 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.17 1lco s PHE 407 CO 0.07 -0.57 0.05 0.08 0.70 0.00 0.00 175.22 175.55 1lco s VAL 408 N -2.53 -0.02 0.05 -0.44 1.01 -1.21 -0.99 120.40 116.27 1lco s VAL 408 Ca 0.53 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1lco s VAL 408 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.23 1lco s VAL 408 CO 0.32 0.03 0.04 -0.90 0.00 0.00 0.00 175.10 174.59 1lco n ASP 409 N 3.44 -0.11 -0.09 3.32 5.68 -1.01 -1.53 116.55 126.25 1lco n ASP 409 Ca -0.17 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1lco n ASP 409 Cb 0.57 0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.80 1lco n ASP 409 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lco n GLY 410 N -0.09 -0.32 3.14 6.12 0.00 -1.25 -4.69 105.19 108.09 1lco n GLY 410 Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1lco n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lco n GLY 411 N 1.80 2.93 3.65 -0.02 0.00 -1.26 -4.65 105.19 107.63 1lco n GLY 411 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1lco n GLY 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lco s VAL 412 N -2.51 3.95 0.00 1.61 1.01 -1.26 -4.31 120.40 118.89 1lco s VAL 412 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1lco s VAL 412 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1lco s VAL 412 CO 0.00 -0.19 0.00 0.54 0.00 0.00 0.00 175.10 175.45 1lco n ARG 413 N 7.06 3.15 -4.21 2.72 5.12 -1.26 -4.92 116.66 124.31 1lco n ARG 413 Ca 0.16 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.89 1lco n ARG 413 Cb 0.45 -0.39 -0.12 0.00 -1.16 0.00 0.00 32.46 31.23 1lco n ARG 413 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1lco s ARG 414 N -0.43 0.87 0.63 5.56 0.52 -1.26 -4.69 118.95 120.15 1lco s ARG 414 Ca 0.00 -0.95 0.32 0.00 -0.52 0.00 0.00 55.73 54.58 1lco s ARG 414 Cb 0.00 -0.91 1.77 0.00 0.52 0.00 0.00 34.95 36.33 1lco s ARG 414 CO 0.00 0.21 2.08 0.78 0.02 0.00 0.00 175.30 178.38 1lco h GLY 415 N 4.37 0.00 2.00 -3.53 0.00 -1.86 0.71 103.07 104.75 1lco h GLY 415 Ca -0.41 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1lco h GLY 415 CO 0.41 0.00 -0.40 -0.91 0.00 0.00 0.00 176.54 175.64 1lco h THR 416 N 0.00 0.78 -0.44 4.70 1.35 -1.95 -1.56 112.91 115.79 1lco h THR 416 Ca 0.06 -1.77 -0.11 0.00 -0.55 0.00 0.00 66.41 64.03 1lco h THR 416 Cb 0.52 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1lco h THR 416 CO -0.00 0.39 -0.16 0.44 -0.25 0.00 0.00 175.52 175.94 1lco h ASP 417 N 0.00 0.91 -0.67 5.36 3.32 -1.27 -0.85 116.42 123.22 1lco h ASP 417 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1lco h ASP 417 Cb 1.11 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1lco h ASP 417 CO 0.05 1.09 0.34 0.58 -1.72 0.00 0.00 179.24 179.58 1lco h VAL 418 N 0.73 1.22 -0.17 -1.35 2.07 -1.32 -2.17 116.25 115.26 1lco h VAL 418 Ca 0.11 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1lco h VAL 418 Cb 0.72 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1lco h VAL 418 CO 0.06 0.25 -0.25 -0.07 0.02 0.00 0.00 177.57 177.58 1lco h LEU 419 N 0.93 0.30 -0.51 2.57 3.38 -0.81 -0.90 115.31 120.28 1lco h LEU 419 Ca 0.23 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1lco h LEU 419 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1lco h LEU 419 CO -0.03 0.56 0.11 0.11 0.09 0.00 0.00 178.44 179.28 1lco h LYS 420 N 0.28 0.83 -0.29 1.13 1.57 -0.57 0.13 116.57 119.65 1lco h LYS 420 Ca 0.04 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 1lco h LYS 420 Cb 0.59 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1lco h LYS 420 CO 0.04 0.80 -0.25 0.00 -0.57 0.00 0.00 179.45 179.47 1lco h ALA 421 N 0.99 0.42 -0.52 3.86 0.00 -0.93 -2.62 119.26 120.45 1lco h ALA 421 Ca 0.16 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1lco h ALA 421 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1lco h ALA 421 CO 0.00 0.40 0.13 -0.07 0.00 0.00 0.00 179.25 179.72 1lco h LEU 422 N 0.42 0.79 -2.06 0.00 3.38 -0.86 -1.33 115.31 115.65 1lco h LEU 422 Ca 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1lco h LEU 422 Cb 0.81 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1lco h LEU 422 CO 0.06 0.82 -0.02 0.00 0.09 0.00 0.00 178.44 179.39 1lco n LEU 424 N -4.33 0.37 0.00 0.00 4.77 -0.71 -2.11 117.00 114.98 1lco n LEU 424 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1lco n LEU 424 Cb 0.11 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1lco n LEU 424 CO 0.33 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1lco n GLY 425 N 0.94 0.88 3.75 -0.72 0.00 0.18 -4.84 105.19 105.38 1lco n GLY 425 Ca 0.18 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1lco n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lco s ALA 426 N -2.00 3.61 0.44 4.61 0.00 -0.58 -4.73 121.76 123.11 1lco s ALA 426 Ca 0.00 1.36 0.16 0.00 0.00 0.00 0.00 51.96 53.48 1lco s ALA 426 Cb 0.00 -3.56 1.06 0.00 0.00 0.00 0.00 23.12 20.62 1lco s ALA 426 CO 0.00 -0.78 2.00 -0.22 0.00 0.00 0.00 175.76 176.76 1lco h LYS 427 N 4.57 0.00 -1.39 0.00 1.63 -1.02 -3.40 116.57 116.96 1lco h LYS 427 Ca -0.47 0.00 0.20 0.00 -0.85 0.00 0.00 60.65 59.53 1lco h LYS 427 Cb 1.22 0.00 -0.22 0.00 -0.60 0.00 0.00 32.23 32.63 1lco h LYS 427 CO 0.75 0.18 0.78 0.20 -3.45 0.00 0.00 179.45 177.91 1lco s GLY 428 N -4.19 -0.17 -0.04 5.01 0.00 -1.26 -4.90 107.32 101.76 1lco s GLY 428 Ca -0.04 2.07 0.06 0.00 0.00 0.00 0.00 44.72 46.82 1lco s GLY 428 CO 0.68 0.83 -0.23 0.14 0.00 0.00 0.00 173.10 174.52 1lco s VAL 429 N -1.69 2.28 0.21 1.40 1.01 -0.69 -3.30 120.40 119.63 1lco s VAL 429 Ca 0.06 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1lco s VAL 429 Cb -0.01 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1lco s VAL 429 CO -0.04 0.58 0.06 -0.83 0.00 0.00 0.00 175.10 174.86 1lco s GLY 430 N -0.49 1.64 -0.01 4.51 0.00 -0.58 -1.56 107.32 110.82 1lco s GLY 430 Ca 0.06 -1.44 0.02 0.00 0.00 0.00 0.00 44.72 43.36 1lco s GLY 430 CO 0.01 -1.47 -0.07 1.08 0.00 0.00 0.00 173.10 172.65 1lco s LEU 431 N -3.35 1.95 0.00 0.66 1.02 -0.83 -3.87 118.68 114.26 1lco s LEU 431 Ca 0.30 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.32 1lco s LEU 431 Cb -0.08 -0.37 0.00 0.00 0.02 0.00 0.00 46.19 45.76 1lco s LEU 431 CO 0.21 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.26 1lco n GLY 432 N 3.01 -0.09 0.22 -3.19 0.00 -1.26 -0.54 105.19 103.33 1lco n GLY 432 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1lco n GLY 432 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lco h ARG 433 N 0.00 0.54 -0.78 1.61 3.08 -1.94 -2.72 114.38 114.17 1lco h ARG 433 Ca 0.00 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.19 1lco h ARG 433 Cb 0.00 -0.12 -0.11 0.00 0.08 0.00 0.00 29.97 29.81 1lco h ARG 433 CO 0.00 0.36 0.22 -1.35 -1.07 0.00 0.00 179.97 178.13 1lco h PRO 434 N 0.55 0.29 -0.22 0.04 0.11 -1.91 0.54 132.00 131.39 1lco h PRO 434 Ca 0.24 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 1lco h PRO 434 Cb 0.14 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1lco h PRO 434 CO -0.16 0.19 -0.53 0.74 -0.21 0.00 0.00 178.00 178.03 1lco h PHE 435 N 0.30 0.81 -0.47 0.65 0.04 -1.78 -1.83 116.94 114.66 1lco h PHE 435 Ca 0.45 -0.28 0.04 0.00 2.80 0.00 0.00 57.97 60.97 1lco h PHE 435 Cb 0.79 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1lco h PHE 435 CO -0.24 1.04 0.31 -0.07 -0.60 0.00 0.00 178.31 178.75 1lco h LEU 436 N 0.50 0.43 0.00 1.54 3.38 -0.69 -1.43 115.31 119.05 1lco h LEU 436 Ca 0.01 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1lco h LEU 436 Cb 1.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1lco h LEU 436 CO 0.11 0.30 -1.30 1.88 0.09 0.00 0.00 178.44 179.51 1lco h TYR 437 N 0.50 0.00 0.07 1.13 0.05 -0.78 -1.82 116.97 116.12 1lco h TYR 437 Ca 0.19 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 1lco h TYR 437 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1lco h TYR 437 CO -0.00 0.64 -0.03 0.00 -1.05 0.00 0.00 178.16 177.72 1lco h ALA 438 N 1.36 -0.09 -0.84 3.88 0.00 -1.16 -2.47 119.26 119.93 1lco h ALA 438 Ca -0.15 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1lco h ALA 438 Cb 1.62 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 1lco h ALA 438 CO 0.06 -0.31 0.52 -0.97 0.00 0.00 0.00 179.25 178.55 1lco h ASN 439 N -0.57 0.83 -0.01 0.00 -0.00 -1.36 0.38 115.58 114.84 1lco h ASN 439 Ca -0.01 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1lco h ASN 439 Cb 0.49 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 38.65 1lco h ASN 439 CO 0.02 0.53 0.00 0.28 -0.00 0.00 0.00 177.43 178.26 1lco h SER 440 N 0.96 0.01 0.23 1.15 0.02 -1.31 0.33 113.55 114.94 1lco h SER 440 Ca 0.36 -0.07 -0.24 0.00 -0.84 0.00 0.00 61.79 61.00 1lco h SER 440 Cb 0.15 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1lco h SER 440 CO -0.17 0.07 -1.00 0.00 -1.14 0.00 0.00 176.83 174.60 1lco n TYR 442 N -3.78 0.00 -2.22 0.00 4.01 0.08 -5.03 117.16 110.23 1lco n TYR 442 Ca -0.08 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1lco n TYR 442 Cb 0.86 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1lco n TYR 442 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lco n GLY 443 N -0.34 1.70 0.29 2.72 0.00 0.12 -2.00 105.19 107.67 1lco n GLY 443 Ca 0.03 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.80 1lco n GLY 443 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lco h ARG 444 N 0.00 0.00 0.00 1.61 0.11 -1.84 0.15 114.38 114.41 1lco h ARG 444 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1lco h ARG 444 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1lco h ARG 444 CO 0.00 0.06 -0.85 -0.91 0.10 0.00 0.00 179.97 178.37 1lco h ASN 445 N 0.00 0.00 -0.36 0.08 2.35 -1.83 -1.92 115.58 113.90 1lco h ASN 445 Ca -0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1lco h ASN 445 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1lco h ASN 445 CO 0.01 0.14 -0.17 1.23 -1.65 0.00 0.00 177.43 177.00 1lco h GLY 446 N 3.91 0.82 1.64 2.83 0.00 -0.09 0.11 103.07 112.29 1lco h GLY 446 Ca -0.03 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1lco h GLY 446 CO 0.01 0.66 -0.17 -2.08 0.00 0.00 0.00 176.54 174.97 1lco h VAL 447 N 0.54 1.23 -0.13 4.60 2.07 -1.33 0.13 116.25 123.36 1lco h VAL 447 Ca 0.08 -1.07 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 1lco h VAL 447 Cb 0.71 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1lco h VAL 447 CO 0.05 0.34 -0.53 -0.08 0.02 0.00 0.00 177.57 177.37 1lco h GLU 448 N 0.40 0.60 -0.49 1.57 4.81 -1.11 -2.20 114.58 118.15 1lco h GLU 448 Ca 0.07 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1lco h GLU 448 Cb 0.53 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1lco h GLU 448 CO 0.03 1.09 0.32 -0.22 -0.73 0.00 0.00 179.01 179.50 1lco h LYS 449 N 0.24 0.64 -0.06 1.92 1.63 -0.63 -0.61 116.57 119.71 1lco h LYS 449 Ca -0.03 -0.04 -0.20 0.00 -0.85 0.00 0.00 60.65 59.54 1lco h LYS 449 Cb 1.17 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1lco h LYS 449 CO 0.11 0.43 -0.73 0.00 -3.45 0.00 0.00 179.45 175.81 1lco h ALA 450 N 1.69 0.17 -0.84 5.00 0.00 -0.57 0.07 119.26 124.78 1lco h ALA 450 Ca 0.18 -0.59 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1lco h ALA 450 Cb -0.07 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1lco h ALA 450 CO -0.04 0.51 0.49 0.82 0.00 0.00 0.00 179.25 181.04 1lco h ILE 451 N 0.22 0.95 0.55 0.00 2.04 -0.87 -0.46 117.51 119.94 1lco h ILE 451 Ca -0.07 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1lco h ILE 451 Cb 1.39 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1lco h ILE 451 CO 0.15 0.16 -0.26 -0.08 0.00 0.00 0.00 178.15 178.11 1lco h GLU 452 N 0.85 -0.71 -0.63 2.37 4.81 -1.03 0.38 114.58 120.62 1lco h GLU 452 Ca 0.39 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.79 1lco h GLU 452 Cb 0.30 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.75 1lco h GLU 452 CO -0.22 -0.44 0.13 0.82 -0.73 0.00 0.00 179.01 178.56 1lco h ILE 453 N -0.80 0.60 0.09 2.32 2.04 0.57 -0.48 117.51 121.85 1lco h ILE 453 Ca -0.08 -0.09 -0.26 0.00 1.00 0.00 0.00 64.86 65.44 1lco h ILE 453 Cb 0.59 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1lco h ILE 453 CO 0.12 0.05 -1.15 0.25 0.00 0.00 0.00 178.15 177.42 1lco h LEU 454 N 0.25 0.44 -0.22 1.44 5.85 -1.19 -0.97 115.31 120.90 1lco h LEU 454 Ca 0.34 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1lco h LEU 454 Cb 0.52 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1lco h LEU 454 CO -0.44 1.30 0.09 -0.09 -0.34 0.00 0.00 178.44 178.96 1lco h ARG 455 N 0.11 0.19 -0.29 1.25 2.43 0.17 -0.75 114.38 117.49 1lco h ARG 455 Ca -0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1lco h ARG 455 Cb 1.85 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 1lco h ARG 455 CO 0.19 0.13 0.15 -0.44 -1.51 0.00 0.00 179.97 178.49 1lco h ASP 456 N 0.20 0.38 -0.38 -3.80 5.19 -1.09 -0.72 116.42 116.18 1lco h ASP 456 Ca 0.09 -0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1lco h ASP 456 Cb 0.05 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.43 1lco h ASP 456 CO -0.09 0.37 0.14 -0.33 -3.12 0.00 0.00 179.24 176.22 1lco h GLU 457 N 0.35 0.30 -0.70 3.56 5.08 -0.66 -0.66 114.58 121.85 1lco h GLU 457 Ca 0.10 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1lco h GLU 457 Cb 0.09 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1lco h GLU 457 CO -0.02 0.20 0.39 0.82 -1.00 0.00 0.00 179.01 179.40 1lco h ILE 458 N 0.31 0.95 -0.00 3.13 2.04 -1.04 -0.31 117.51 122.58 1lco h ILE 458 Ca 0.17 -0.24 -0.22 0.00 1.00 0.00 0.00 64.86 65.58 1lco h ILE 458 Cb 0.14 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1lco h ILE 458 CO -0.17 0.13 -0.91 -0.08 0.00 0.00 0.00 178.15 177.12 1lco h GLU 459 N 0.70 0.34 0.15 2.37 4.81 -0.12 -0.67 114.58 122.16 1lco h GLU 459 Ca 0.32 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1lco h GLU 459 Cb 0.23 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1lco h GLU 459 CO -0.20 1.05 -0.07 1.98 -0.73 0.00 0.00 179.01 181.04 1lco h MET 460 N 0.19 -0.20 0.00 1.92 4.05 -0.98 -2.19 114.93 117.72 1lco h MET 460 Ca -0.07 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1lco h MET 460 Cb 1.54 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.39 1lco h MET 460 CO 0.15 0.17 0.00 0.43 0.23 0.00 0.00 176.91 177.89 1lco n SER 461 N -5.00 0.66 0.10 1.39 7.64 -0.14 -2.13 113.62 116.13 1lco n SER 461 Ca -0.09 0.69 -0.15 0.00 1.01 0.00 0.00 58.87 60.33 1lco n SER 461 Cb 0.24 -0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 62.49 1lco n SER 461 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1lco h MET 462 N 0.00 0.23 0.73 1.43 2.07 -0.53 -3.14 114.93 115.73 1lco h MET 462 Ca 0.00 -0.40 -0.04 0.00 -2.07 0.00 0.00 59.70 57.19 1lco h MET 462 Cb 0.30 0.15 0.01 0.00 -1.87 0.00 0.00 31.60 30.18 1lco h MET 462 CO 0.00 1.19 -0.37 0.00 1.07 0.00 0.00 176.91 178.81 1lco h ARG 463 N 0.06 -0.96 0.00 1.72 3.08 -0.90 -2.04 114.38 115.33 1lco h ARG 463 Ca -0.12 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lco h ARG 463 Cb 1.95 0.22 0.00 0.00 0.08 0.00 0.00 29.97 32.21 1lco h ARG 463 CO 0.19 -0.64 0.36 1.28 -1.07 0.00 0.00 179.97 180.09 1lco n LEU 464 N -4.73 0.11 -0.51 3.04 4.32 -1.14 0.43 117.00 118.52 1lco n LEU 464 Ca -0.12 0.32 0.05 0.00 -0.02 0.00 0.00 56.01 56.24 1lco n LEU 464 Cb 0.40 -0.27 0.11 0.00 -1.62 0.00 0.00 43.42 42.04 1lco n LEU 464 CO 0.30 -0.36 0.56 -0.11 -1.22 0.00 0.00 177.39 176.56 1lco n LEU 465 N -1.54 2.55 -1.85 2.23 -0.00 -1.07 -4.71 117.00 112.60 1lco n LEU 465 Ca -0.00 -1.75 -0.16 0.00 -0.00 0.00 0.00 56.01 54.09 1lco n LEU 465 Cb 0.36 -0.15 -0.01 0.00 -0.00 0.00 0.00 43.42 43.63 1lco n LEU 465 CO 0.02 0.61 -0.21 0.61 -0.00 0.00 0.00 177.39 178.42 1lco n GLY 466 N 0.42 -0.27 3.22 -3.96 0.00 0.17 -2.88 105.19 101.89 1lco n GLY 466 Ca 0.09 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1lco n GLY 466 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lco s VAL 467 N -2.81 1.35 -0.66 1.61 -7.23 -0.79 -4.83 120.40 107.04 1lco s VAL 467 Ca 0.00 -1.49 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 1lco s VAL 467 Cb 0.00 -1.33 0.13 0.00 0.56 0.00 0.00 36.38 35.74 1lco s VAL 467 CO 0.00 -0.23 0.97 0.35 -0.31 0.00 0.00 175.10 175.88 1lco n THR 468 N 1.02 0.59 -3.59 5.32 -2.24 -1.26 -4.36 114.28 109.76 1lco n THR 468 Ca -0.19 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 60.64 1lco n THR 468 Cb 0.55 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1lco n THR 468 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lco s SER 469 N -0.82 -0.47 0.38 3.42 1.04 -1.26 -0.47 113.70 115.52 1lco s SER 469 Ca 0.11 0.35 0.16 0.00 0.48 0.00 0.00 55.95 57.05 1lco s SER 469 Cb 0.06 0.47 1.05 0.00 0.10 0.00 0.00 66.02 67.71 1lco s SER 469 CO 0.09 -0.63 1.77 0.40 0.98 0.00 0.00 173.24 175.84 1lco h ILE 470 N 3.06 0.54 0.00 -1.02 1.08 -1.83 0.13 117.51 119.47 1lco h ILE 470 Ca -0.29 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 1lco h ILE 470 Cb 1.18 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1lco h ILE 470 CO 0.40 0.08 -0.12 0.00 -0.69 0.00 0.00 178.15 177.83 1lco h ALA 471 N 1.64 1.23 -0.00 1.87 0.00 -1.92 0.20 119.26 122.27 1lco h ALA 471 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1lco h ALA 471 Cb 1.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1lco h ALA 471 CO -0.33 0.15 -0.12 0.39 0.00 0.00 0.00 179.25 179.34 1lco n GLU 472 N -3.56 0.72 -2.61 0.00 1.02 0.45 -4.73 120.64 111.93 1lco n GLU 472 Ca -0.02 -0.27 -0.43 0.00 -0.02 0.00 0.00 57.16 56.43 1lco n GLU 472 Cb 0.25 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 1lco n GLU 472 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lco s LEU 473 N -2.47 3.70 0.12 -4.62 1.43 0.06 -4.99 118.68 111.92 1lco s LEU 473 Ca 0.29 0.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.04 1lco s LEU 473 Cb 0.20 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1lco s LEU 473 CO 0.48 -1.17 -0.10 -0.54 0.23 0.00 0.00 176.35 175.25 1lco s LYS 474 N 4.27 0.97 0.35 1.70 1.02 -1.26 -4.51 119.74 122.28 1lco s LYS 474 Ca 0.47 -1.32 0.06 0.00 0.02 0.00 0.00 55.97 55.20 1lco s LYS 474 Cb -0.08 -0.59 0.73 0.00 -0.52 0.00 0.00 37.83 37.37 1lco s LYS 474 CO 0.28 0.08 1.93 -1.35 -0.92 0.00 0.00 175.35 175.37 1lco h PRO 475 N 3.13 0.76 0.00 -1.68 0.11 -1.79 -2.24 132.00 130.28 1lco h PRO 475 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1lco h PRO 475 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1lco h PRO 475 CO 0.59 0.50 0.11 -0.40 -0.21 0.00 0.00 178.00 178.59 1lco n ASP 476 N -4.50 0.00 -0.56 -2.05 5.68 -1.26 -0.44 116.55 113.42 1lco n ASP 476 Ca 0.12 0.29 0.13 0.00 -0.50 0.00 0.00 54.79 54.84 1lco n ASP 476 Cb 0.28 -0.29 0.44 0.00 -1.14 0.00 0.00 41.12 40.41 1lco n ASP 476 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1lco n LEU 477 N -1.26 1.74 -4.53 -2.12 7.99 -0.84 -4.87 117.00 113.11 1lco n LEU 477 Ca 0.00 -0.62 -0.28 0.00 -0.01 0.00 0.00 56.01 55.10 1lco n LEU 477 Cb 0.11 -0.03 -0.10 0.00 -0.11 0.00 0.00 43.42 43.28 1lco n LEU 477 CO 0.00 0.31 -0.45 -0.76 -1.51 0.00 0.00 177.39 174.98 1lco s LEU 478 N -1.89 2.83 -0.51 2.23 1.43 0.42 0.11 118.68 123.30 1lco s LEU 478 Ca 0.36 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 1lco s LEU 478 Cb 0.20 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.89 1lco s LEU 478 CO 0.32 0.14 0.60 -0.62 0.23 0.00 0.00 176.35 177.02 1lco s ASP 479 N -2.47 6.21 0.00 2.29 2.15 0.04 -4.77 116.67 120.11 1lco s ASP 479 Ca 0.21 -1.03 0.24 0.00 0.43 0.00 0.00 52.55 52.41 1lco s ASP 479 Cb -0.10 -2.28 1.04 0.00 -0.30 0.00 0.00 42.92 41.29 1lco s ASP 479 CO 0.13 -0.88 1.72 0.18 -0.17 0.00 0.00 175.17 176.15 1lco n LEU 480 N 6.04 1.15 0.33 -1.34 4.77 -1.26 -3.61 117.00 123.08 1lco n LEU 480 Ca -0.08 -0.44 0.20 0.00 -0.03 0.00 0.00 56.01 55.67 1lco n LEU 480 Cb 0.45 -0.04 1.09 0.00 -2.33 0.00 0.00 43.42 42.58 1lco n LEU 480 CO 0.53 0.22 1.17 0.77 -1.33 0.00 0.00 177.39 178.75 1lco h SER 481 N 1.64 0.00 -0.30 -1.43 4.64 -1.91 -1.02 113.55 115.17 1lco h SER 481 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1lco h SER 481 Cb 0.36 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.21 1lco h SER 481 CO 0.00 0.00 -0.73 0.35 -0.87 0.00 0.00 176.83 175.58 1lco n THR 482 N -3.09 1.99 0.13 2.95 -2.24 -1.26 -4.70 114.28 108.05 1lco n THR 482 Ca -0.03 -3.30 0.03 0.00 -2.27 0.00 0.00 64.05 58.48 1lco n THR 482 Cb 0.17 -0.27 0.42 0.00 -2.10 0.00 0.00 70.33 68.55 1lco n THR 482 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lco h LEU 483 N 1.56 0.20 -1.65 3.22 7.12 -1.25 -2.51 115.31 122.00 1lco h LEU 483 Ca 0.09 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.07 1lco h LEU 483 Cb 1.32 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.39 1lco h LEU 483 CO 0.30 0.33 0.00 1.17 -0.13 0.00 0.00 178.44 180.10 1lco n LYS 484 N -4.32 2.04 -1.52 1.25 3.00 -1.26 -4.75 118.16 112.61 1lco n LYS 484 Ca -0.01 -1.62 -0.41 0.00 -0.00 0.00 0.00 58.31 56.28 1lco n LYS 484 Cb 0.24 -1.37 -0.02 0.00 0.00 0.00 0.00 35.03 33.88 1lco n LYS 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lco n ALA 485 N 0.81 5.31 -3.40 3.14 0.00 -0.95 -4.80 120.51 120.62 1lco n ALA 485 Ca 0.16 -3.64 -0.45 0.00 0.00 0.00 0.00 53.44 49.51 1lco n ALA 485 Cb 0.39 -3.52 -0.03 0.00 0.00 0.00 0.00 19.45 16.29 1lco n ALA 485 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1lco s ARG 486 N 3.45 3.45 0.11 0.00 3.52 -1.26 -5.05 118.95 123.17 1lco s ARG 486 Ca 0.52 -2.52 -0.03 0.00 -0.13 0.00 0.00 55.73 53.57 1lco s ARG 486 Cb 0.14 -4.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.17 1lco s ARG 486 CO -0.04 -1.27 0.31 0.95 -0.81 0.00 0.00 175.30 174.44 1lco s THR 487 N 0.05 5.25 -0.17 4.11 -4.23 -1.26 -5.07 115.64 114.32 1lco s THR 487 Ca 0.18 -0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1lco s THR 487 Cb -0.12 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.11 1lco s THR 487 CO -0.08 0.07 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.18 1lco s VAL 488 N -1.61 2.03 0.59 2.29 1.01 -1.26 -5.12 120.40 118.34 1lco s VAL 488 Ca 0.39 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1lco s VAL 488 Cb -0.12 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1lco s VAL 488 CO 0.26 0.54 1.00 -0.83 0.00 0.00 0.00 175.10 176.07 1lco s GLY 489 N 1.22 1.69 0.33 4.51 0.00 -1.26 -5.00 107.32 108.81 1lco s GLY 489 Ca 0.03 -0.10 -0.28 0.00 0.00 0.00 0.00 44.72 44.37 1lco s GLY 489 CO -0.11 0.16 1.11 0.54 0.00 0.00 0.00 173.10 174.80 1lco s VAL 490 N -3.07 3.45 0.33 1.40 0.11 -1.26 -4.91 120.40 116.44 1lco s VAL 490 Ca 0.55 1.34 -0.29 0.00 -2.93 0.00 0.00 61.98 60.65 1lco s VAL 490 Cb -0.11 -3.81 -0.12 0.00 -1.53 0.00 0.00 36.38 30.82 1lco s VAL 490 CO 0.50 0.24 1.51 -0.81 -3.33 0.00 0.00 175.10 173.21 1lco n PRO 491 N 0.74 2.59 -3.83 1.54 -0.04 -1.26 -4.88 135.00 129.86 1lco n PRO 491 Ca 0.01 0.92 -0.12 0.00 -0.04 0.00 0.00 63.50 64.26 1lco n PRO 491 Cb 0.46 -2.65 -0.13 0.00 -0.04 0.00 0.00 33.50 31.14 1lco n PRO 491 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1lco s ASN 492 N 0.17 -0.11 0.00 3.54 0.01 -1.26 -5.00 114.94 112.29 1lco s ASN 492 Ca 0.59 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.96 1lco s ASN 492 Cb -0.51 0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.37 1lco s ASN 492 CO 0.56 -0.04 0.00 -0.67 -1.51 0.00 0.00 177.10 175.44 1lco n ASP 493 N 3.06 0.00 -0.19 -1.22 -0.08 -1.26 -4.95 116.55 111.90 1lco n ASP 493 Ca -0.13 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.09 1lco n ASP 493 Cb 0.59 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.14 1lco n ASP 493 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1lco h VAL 494 N 0.27 1.26 -0.12 5.18 3.04 -1.97 -0.63 116.25 123.28 1lco h VAL 494 Ca 0.00 -1.01 -0.06 0.00 -1.01 0.00 0.00 66.70 64.62 1lco h VAL 494 Cb 0.00 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1lco h VAL 494 CO 0.00 0.37 -0.16 -0.07 -1.01 0.00 0.00 177.57 176.70 1lco h LEU 495 N 0.93 0.35 -0.30 3.16 3.38 -1.98 0.15 115.31 121.00 1lco h LEU 495 Ca 0.19 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1lco h LEU 495 Cb 0.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1lco h LEU 495 CO 0.01 0.80 0.15 0.22 0.09 0.00 0.00 178.44 179.71 1lco h TYR 496 N -0.09 0.28 0.00 1.13 5.03 -1.87 -0.41 116.97 121.04 1lco h TYR 496 Ca 0.01 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1lco h TYR 496 Cb 0.72 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 1lco h TYR 496 CO 0.10 0.15 -0.30 -0.91 -1.32 0.00 0.00 178.16 175.88 1lco h ASN 497 N 0.32 0.00 0.05 -2.11 -0.26 -1.10 -2.33 115.58 110.14 1lco h ASN 497 Ca 0.13 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.70 1lco h ASN 497 Cb 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1lco h ASN 497 CO -0.09 0.30 -0.59 -0.08 -1.06 0.00 0.00 177.43 175.91 1lco h GLU 498 N 0.00 0.55 0.00 0.81 4.57 0.97 -3.17 114.58 118.30 1lco h GLU 498 Ca -0.00 -0.37 -0.24 0.00 -1.18 0.00 0.00 59.36 57.57 1lco h GLU 498 Cb 0.92 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.52 1lco h GLU 498 CO 0.04 0.98 -1.23 -0.39 -1.18 0.00 0.00 179.01 177.23 1lco h VAL 499 N 0.41 1.44 -3.72 0.32 -1.51 -1.27 -3.47 116.25 108.45 1lco h VAL 499 Ca -0.00 -3.19 -0.56 0.00 -1.23 0.00 0.00 66.70 61.71 1lco h VAL 499 Cb 1.14 2.71 0.15 0.00 -2.13 0.00 0.00 31.29 33.16 1lco h VAL 499 CO 0.11 0.82 0.39 0.00 -1.23 0.00 0.00 177.57 177.66 1lco n TYR 500 N -3.25 1.68 -4.11 5.19 9.36 -0.89 -5.03 117.16 120.12 1lco n TYR 500 Ca -0.05 0.46 -0.24 0.00 3.32 0.00 0.00 57.90 61.38 1lco n TYR 500 Cb 0.98 -2.28 -0.17 0.00 -0.63 0.00 0.00 39.34 37.24 1lco n TYR 500 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1lco s GLU 501 N -2.68 1.27 0.63 2.98 2.12 -1.26 -4.98 118.70 116.78 1lco s GLU 501 Ca 0.71 -0.20 -0.08 0.00 0.36 0.00 0.00 54.97 55.76 1lco s GLU 501 Cb -0.44 -1.28 0.01 0.00 0.26 0.00 0.00 34.13 32.68 1lco s GLU 501 CO 0.50 -0.16 0.97 0.20 -0.54 0.00 0.00 175.26 176.23 1lco s GLY 502 N 1.31 1.61 0.65 -1.50 0.00 -1.26 -5.03 107.32 103.10 1lco s GLY 502 Ca -0.03 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 43.93 1lco s GLY 502 CO -0.03 -0.27 1.28 2.56 0.00 0.00 0.00 173.10 176.64 1lco s PRO 503 N -5.11 2.57 0.36 2.90 0.04 -1.26 -5.04 135.00 129.46 1lco s PRO 503 Ca 0.55 2.01 0.09 0.00 0.04 0.00 0.00 61.00 63.69 1lco s PRO 503 Cb -0.11 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1lco s PRO 503 CO 0.47 -1.57 -0.00 0.95 0.04 0.00 0.00 177.00 176.89 1lco s THR 504 N -1.47 2.33 0.74 1.26 -4.23 -1.26 -5.16 115.64 107.86 1lco s THR 504 Ca 0.81 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1lco s THR 504 Cb -0.36 -2.82 0.08 0.00 1.34 0.00 0.00 72.50 70.74 1lco s THR 504 CO 0.39 -0.13 1.06 -0.76 -0.54 0.00 0.00 174.62 174.63 1lco s LEU 505 N -3.70 2.78 0.24 4.79 1.43 -1.26 -5.02 118.68 117.93 1lco s LEU 505 Ca 0.35 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.59 1lco s LEU 505 Cb 0.03 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.15 1lco s LEU 505 CO 0.18 -1.73 1.26 -0.89 0.23 0.00 0.00 176.35 175.40 1lco s THR 506 N -3.33 3.19 0.17 5.49 2.01 -1.26 -5.00 115.64 116.91 1lco s THR 506 Ca 0.62 1.06 -0.26 0.00 0.31 0.00 0.00 61.69 63.42 1lco s THR 506 Cb -0.10 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.65 1lco s THR 506 CO 0.46 0.20 0.81 -1.61 -0.69 0.00 0.00 174.62 173.79 1lco s GLU 507 N -0.73 4.62 0.58 4.92 8.01 -1.26 -5.04 118.70 129.80 1lco s GLU 507 Ca 0.52 1.22 -0.17 0.00 0.01 0.00 0.00 54.97 56.55 1lco s GLU 507 Cb -0.36 -3.27 -0.04 0.00 -4.31 0.00 0.00 34.13 26.14 1lco s GLU 507 CO 0.42 0.54 1.08 -0.06 0.01 0.00 0.00 175.26 177.25 1lco s PHE 508 N -1.07 2.85 0.60 1.61 0.40 -1.26 -4.90 117.98 116.21 1lco s PHE 508 Ca 0.37 1.54 0.28 0.00 -0.60 0.00 0.00 56.93 58.52 1lco s PHE 508 Cb -0.24 -3.11 1.40 0.00 0.51 0.00 0.00 43.02 41.58 1lco s PHE 508 CO 0.27 -1.27 1.81 0.93 0.70 0.00 0.00 175.22 177.66 1lco h GLU 509 N 0.73 0.00 0.00 0.44 3.07 -2.06 -3.34 114.58 113.42 1lco h GLU 509 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1lco h GLU 509 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1lco h GLU 509 CO 0.57 0.00 -0.03 -0.25 -1.40 0.00 0.00 179.01 177.90 1lco n ASP 510 N -3.53 0.03 0.00 1.42 8.00 -1.26 -5.36 116.55 115.85 1lco n ASP 510 Ca 0.09 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1lco n ASP 510 Cb 0.76 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1lco n ASP 510 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81