#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cru s VAL 2 N 0.00 4.55 0.50 2.53 1.01 -1.26 -1.31 120.40 126.42 1cru s VAL 2 Ca 0.00 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.23 1cru s VAL 2 Cb 0.00 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1cru s VAL 2 CO 0.00 0.52 1.41 -2.84 0.00 0.00 0.00 175.10 174.19 1cru s PRO 3 N -1.04 3.41 0.50 2.72 0.02 -1.26 -4.99 135.00 134.36 1cru s PRO 3 Ca 0.33 2.36 -0.14 0.00 0.02 0.00 0.00 61.00 63.57 1cru s PRO 3 Cb -0.21 -2.47 -0.07 0.00 0.02 0.00 0.00 34.50 31.77 1cru s PRO 3 CO 0.23 -1.02 0.93 -0.51 -0.33 0.00 0.00 177.00 176.31 1cru s LEU 4 N -3.11 3.63 0.54 -5.54 1.43 -1.26 -5.08 118.68 109.29 1cru s LEU 4 Ca 0.66 1.43 -0.03 0.00 -1.03 0.00 0.00 54.13 55.16 1cru s LEU 4 Cb -0.43 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 41.44 1cru s LEU 4 CO 0.53 -0.58 0.81 0.42 0.23 0.00 0.00 176.35 177.76 1cru s THR 5 N -2.64 3.53 0.33 5.49 -4.23 -1.26 -4.92 115.64 111.94 1cru s THR 5 Ca 0.56 -0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.82 1cru s THR 5 Cb -0.10 -3.36 0.30 0.00 1.34 0.00 0.00 72.50 70.68 1cru s THR 5 CO 0.35 -0.31 1.88 -0.65 -0.54 0.00 0.00 174.62 175.34 1cru h PRO 6 N 0.04 0.81 -0.50 3.99 0.11 -1.95 0.01 132.00 134.51 1cru h PRO 6 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1cru h PRO 6 Cb 1.27 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1cru h PRO 6 CO 0.58 0.53 -0.01 1.03 -0.21 0.00 0.00 178.00 179.92 1cru h SER 7 N 0.83 0.81 -0.46 -2.05 0.87 -1.94 0.17 113.55 111.77 1cru h SER 7 Ca 0.43 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 1cru h SER 7 Cb 0.52 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1cru h SER 7 CO -0.20 0.88 -0.25 1.56 -0.53 0.00 0.00 176.83 178.30 1cru h GLN 8 N 0.78 0.99 -0.59 2.24 4.20 -1.43 -2.67 115.11 118.62 1cru h GLN 8 Ca 0.15 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.33 1cru h GLN 8 Cb 0.49 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1cru h GLN 8 CO 0.02 1.12 0.06 0.74 -0.67 0.00 0.00 178.83 180.10 1cru h PHE 9 N 0.84 1.08 -0.30 2.96 -1.00 -0.91 -3.12 116.94 116.48 1cru h PHE 9 Ca 0.10 -0.16 0.02 0.00 2.81 0.00 0.00 57.97 60.74 1cru h PHE 9 Cb 0.84 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1cru h PHE 9 CO 0.06 0.94 0.20 0.00 -1.61 0.00 0.00 178.31 177.90 1cru h ALA 10 N 1.00 1.89 -0.00 2.45 0.00 -0.47 -2.29 119.26 121.85 1cru h ALA 10 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cru h ALA 10 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1cru h ALA 10 CO 0.02 0.07 -0.09 0.36 0.00 0.00 0.00 179.25 179.61 1cru n LYS 11 N -4.49 0.28 -1.63 0.00 2.85 -1.03 -4.40 118.16 109.74 1cru n LYS 11 Ca 0.02 -0.05 -0.40 0.00 -1.05 0.00 0.00 58.31 56.83 1cru n LYS 11 Cb 0.14 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.01 1cru n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cru n ALA 12 N -1.31 6.98 0.93 0.58 0.00 -0.86 -4.63 120.51 122.19 1cru n ALA 12 Ca 0.11 -3.79 0.12 0.00 0.00 0.00 0.00 53.44 49.88 1cru n ALA 12 Cb 0.30 -3.19 0.30 0.00 0.00 0.00 0.00 19.45 16.86 1cru n ALA 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cru n LYS 13 N 3.34 0.05 -3.62 0.00 4.76 -1.26 -0.52 118.16 120.91 1cru n LYS 13 Ca 0.68 0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.86 1cru n LYS 13 Cb 0.26 -1.53 0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1cru n LYS 13 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1cru n SER 14 N -1.61 -5.59 0.00 4.39 7.64 -1.26 -4.38 113.62 112.82 1cru n SER 14 Ca 0.05 -0.93 0.03 0.00 1.01 0.00 0.00 58.87 59.04 1cru n SER 14 Cb 0.35 -3.52 0.21 0.00 -1.01 0.00 0.00 64.21 60.24 1cru n SER 14 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cru n GLU 15 N -3.85 0.97 -0.16 1.43 1.02 -1.26 -2.51 120.64 116.29 1cru n GLU 15 Ca -0.10 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.14 1cru n GLU 15 Cb 0.59 -1.11 0.28 0.00 -0.02 0.00 0.00 31.44 31.18 1cru n GLU 15 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1cru n ASN 16 N -0.61 2.31 -4.18 1.62 6.94 -1.26 -4.86 115.26 115.21 1cru n ASN 16 Ca 0.05 -1.87 -0.23 0.00 -0.02 0.00 0.00 54.58 52.52 1cru n ASN 16 Cb 0.02 -0.20 -0.14 0.00 -2.36 0.00 0.00 39.78 37.10 1cru n ASN 16 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1cru s PHE 17 N -1.59 1.47 -0.12 -2.53 0.40 -1.04 -4.99 117.98 109.59 1cru s PHE 17 Ca 0.33 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 1cru s PHE 17 Cb 0.18 -0.88 -0.05 0.00 0.51 0.00 0.00 43.02 42.78 1cru s PHE 17 CO 0.25 0.05 0.28 -0.51 0.70 0.00 0.00 175.22 175.99 1cru s ASP 18 N -1.06 6.50 -0.13 1.36 1.01 0.34 -4.86 116.67 119.83 1cru s ASP 18 Ca 0.04 0.59 -0.06 0.00 0.71 0.00 0.00 52.55 53.84 1cru s ASP 18 Cb -0.08 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1cru s ASP 18 CO 0.01 0.22 0.08 -0.75 0.21 0.00 0.00 175.17 174.95 1cru s LYS 19 N -0.23 3.50 -0.09 8.23 2.20 -1.26 -0.85 119.74 131.23 1cru s LYS 19 Ca 0.17 -0.27 -0.04 0.00 -0.36 0.00 0.00 55.97 55.47 1cru s LYS 19 Cb -0.14 -3.10 0.05 0.00 -1.51 0.00 0.00 37.83 33.13 1cru s LYS 19 CO 0.06 0.59 0.21 0.21 -0.36 0.00 0.00 175.35 176.06 1cru s LYS 20 N -0.53 0.15 -0.17 4.03 2.47 -0.48 -5.01 119.74 120.21 1cru s LYS 20 Ca 0.11 0.50 -0.27 0.00 -1.56 0.00 0.00 55.97 54.75 1cru s LYS 20 Cb -0.12 -0.14 -0.01 0.00 -1.46 0.00 0.00 37.83 36.10 1cru s LYS 20 CO 0.02 -0.18 0.91 0.08 0.16 0.00 0.00 175.35 176.34 1cru s VAL 21 N 1.38 4.82 -0.19 4.02 1.01 -1.26 -0.66 120.40 129.51 1cru s VAL 21 Ca -0.08 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.49 1cru s VAL 21 Cb -0.11 -4.21 -0.19 0.00 0.00 0.00 0.00 36.38 31.87 1cru s VAL 21 CO -0.08 -0.02 0.27 0.40 0.00 0.00 0.00 175.10 175.67 1cru h ILE 22 N 5.22 0.97 -4.07 2.22 2.04 -1.00 -3.48 117.51 119.41 1cru h ILE 22 Ca -0.28 -2.09 -0.42 0.00 1.00 0.00 0.00 64.86 63.07 1cru h ILE 22 Cb 1.12 2.19 -0.27 0.00 -0.74 0.00 0.00 36.82 39.12 1cru h ILE 22 CO 0.87 0.33 -0.79 -0.76 0.00 0.00 0.00 178.15 177.80 1cru s LEU 23 N -7.97 2.07 0.00 1.44 1.43 -1.04 -4.91 118.68 109.70 1cru s LEU 23 Ca -0.26 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1cru s LEU 23 Cb 0.04 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1cru s LEU 23 CO 0.57 0.09 0.44 -1.54 0.23 0.00 0.00 176.35 176.14 1cru n SER 24 N 2.52 0.63 -1.51 2.29 3.41 -1.26 -0.82 113.62 118.89 1cru n SER 24 Ca -0.15 -1.20 -0.12 0.00 -0.26 0.00 0.00 58.87 57.14 1cru n SER 24 Cb 0.56 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.68 1cru n SER 24 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1cru n ASN 25 N -0.10 3.28 -4.85 4.04 0.23 -1.25 -4.67 115.26 111.94 1cru n ASN 25 Ca 0.00 -3.77 -0.32 0.00 -0.53 0.00 0.00 54.58 49.96 1cru n ASN 25 Cb 0.26 -0.67 -0.06 0.00 -2.08 0.00 0.00 39.78 37.23 1cru n ASN 25 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1cru s LEU 26 N -3.34 4.01 -0.33 -4.53 1.43 -0.32 -5.05 118.68 110.54 1cru s LEU 26 Ca 0.49 1.30 -0.07 0.00 -1.03 0.00 0.00 54.13 54.82 1cru s LEU 26 Cb 0.43 -4.12 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1cru s LEU 26 CO 0.02 -0.26 0.11 0.21 0.23 0.00 0.00 176.35 176.66 1cru s ASN 27 N -2.41 5.31 -1.29 2.29 3.84 -1.26 -4.44 114.94 116.98 1cru s ASN 27 Ca 0.54 -1.05 -0.12 0.00 0.21 0.00 0.00 52.86 52.45 1cru s ASN 27 Cb -0.10 -1.88 0.00 0.00 -0.55 0.00 0.00 41.25 38.72 1cru s ASN 27 CO 0.19 -0.31 0.57 0.29 -2.79 0.00 0.00 177.10 175.06 1cru n LYS 28 N 4.84 -2.06 -1.79 0.43 5.02 -1.26 -4.04 118.16 119.29 1cru n LYS 28 Ca -0.13 0.37 -0.41 0.00 -2.02 0.00 0.00 58.31 56.12 1cru n LYS 28 Cb 0.45 -4.10 -0.02 0.00 -0.02 0.00 0.00 35.03 31.35 1cru n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1cru s PRO 29 N -6.48 4.13 0.05 1.97 0.04 -1.26 -0.91 135.00 132.54 1cru s PRO 29 Ca 0.24 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1cru s PRO 29 Cb -0.10 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1cru s PRO 29 CO 0.89 -0.62 0.00 1.58 0.04 0.00 0.00 177.00 178.89 1cru n HIS 30 N 2.29 -0.12 -4.57 0.56 -0.00 -0.09 -4.79 115.22 108.51 1cru n HIS 30 Ca 0.08 0.02 -0.27 0.00 0.46 0.00 0.00 57.72 58.02 1cru n HIS 30 Cb 0.37 0.06 -0.14 0.00 -0.12 0.00 0.00 29.99 30.17 1cru n HIS 30 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1cru s ALA 31 N -2.00 2.01 0.02 1.57 0.00 -1.26 -4.57 121.76 117.54 1cru s ALA 31 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1cru s ALA 31 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1cru s ALA 31 CO 0.00 0.45 -0.05 -0.48 0.00 0.00 0.00 175.76 175.68 1cru s LEU 32 N -1.55 2.16 0.04 0.00 2.34 -1.26 -1.42 118.68 118.98 1cru s LEU 32 Ca 0.10 -0.35 0.01 0.00 0.06 0.00 0.00 54.13 53.95 1cru s LEU 32 Cb -0.10 -0.11 -0.02 0.00 -0.56 0.00 0.00 46.19 45.40 1cru s LEU 32 CO 0.03 -0.13 -0.05 -0.76 -1.06 0.00 0.00 176.35 174.38 1cru s LEU 33 N -0.97 2.27 -0.45 1.48 1.43 0.21 -4.87 118.68 117.78 1cru s LEU 33 Ca -0.07 -0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 52.21 1cru s LEU 33 Cb -0.07 -0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.15 1cru s LEU 33 CO -0.00 -0.28 0.89 0.86 0.23 0.00 0.00 176.35 178.05 1cru s TRP 34 N -1.64 2.95 0.82 0.29 -0.11 -1.26 -1.22 118.94 118.76 1cru s TRP 34 Ca -0.11 0.35 -0.12 0.00 1.22 0.00 0.00 56.10 57.44 1cru s TRP 34 Cb -0.08 -3.86 0.08 0.00 -1.50 0.00 0.00 33.47 28.10 1cru s TRP 34 CO -0.01 -1.05 1.14 0.20 -4.62 0.00 0.00 176.95 172.61 1cru s GLY 35 N 2.20 1.60 0.17 5.86 0.00 0.65 -4.94 107.32 112.87 1cru s GLY 35 Ca 0.35 -0.51 0.18 0.00 0.00 0.00 0.00 44.72 44.75 1cru s GLY 35 CO 0.25 -0.03 1.56 -1.55 0.00 0.00 0.00 173.10 173.33 1cru n PRO 36 N -3.39 0.11 -0.40 2.90 -0.04 -1.26 -1.33 135.00 131.59 1cru n PRO 36 Ca 0.07 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1cru n PRO 36 Cb 0.59 -1.75 0.32 0.00 -0.04 0.00 0.00 33.50 32.63 1cru n PRO 36 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cru n ASP 37 N -1.97 4.03 -1.28 3.54 5.68 -1.26 -4.92 116.55 120.37 1cru n ASP 37 Ca 0.02 -2.05 -0.15 0.00 -0.50 0.00 0.00 54.79 52.10 1cru n ASP 37 Cb 0.15 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.58 1cru n ASP 37 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1cru n ASN 38 N 1.56 -4.82 -4.82 -1.12 3.02 -0.44 -5.01 115.26 103.63 1cru n ASN 38 Ca 0.24 0.31 -0.22 0.00 -0.03 0.00 0.00 54.58 54.88 1cru n ASN 38 Cb 0.65 -3.73 -0.04 0.00 -0.61 0.00 0.00 39.78 36.05 1cru n ASN 38 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1cru s GLN 39 N -3.56 2.93 -0.18 3.52 -1.52 -1.26 -4.64 119.66 114.95 1cru s GLN 39 Ca 0.00 -1.03 -0.19 0.00 -1.95 0.00 0.00 55.36 52.18 1cru s GLN 39 Cb 0.00 -2.57 -0.03 0.00 -0.22 0.00 0.00 33.01 30.18 1cru s GLN 39 CO 0.00 0.41 0.55 0.42 -0.25 0.00 0.00 175.29 176.42 1cru s ILE 40 N -2.09 5.10 -0.10 1.08 1.01 -0.24 -0.25 121.20 125.71 1cru s ILE 40 Ca 0.33 1.04 -0.01 0.00 0.00 0.00 0.00 60.65 62.00 1cru s ILE 40 Cb -0.08 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1cru s ILE 40 CO 0.25 0.19 -0.04 0.26 0.00 0.00 0.00 174.94 175.60 1cru s TRP 41 N 1.48 3.02 0.07 3.97 0.52 -0.36 0.10 118.94 127.74 1cru s TRP 41 Ca 0.26 -0.01 -0.06 0.00 0.02 0.00 0.00 56.10 56.32 1cru s TRP 41 Cb -0.16 -1.80 -0.02 0.00 -1.15 0.00 0.00 33.47 30.35 1cru s TRP 41 CO 0.10 0.28 0.10 -0.48 0.02 0.00 0.00 176.95 176.98 1cru s LEU 42 N -0.53 1.82 0.14 2.99 0.05 -0.04 -0.62 118.68 122.48 1cru s LEU 42 Ca 0.08 -0.73 0.08 0.00 0.05 0.00 0.00 54.13 53.61 1cru s LEU 42 Cb -0.12 0.69 -0.04 0.00 -2.05 0.00 0.00 46.19 44.68 1cru s LEU 42 CO 0.02 -0.64 -0.09 0.42 -0.55 0.00 0.00 176.35 175.51 1cru s THR 43 N -3.60 3.32 -0.25 5.48 -4.23 -0.51 -0.38 115.64 115.46 1cru s THR 43 Ca 0.03 -1.43 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1cru s THR 43 Cb 0.05 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1cru s THR 43 CO -0.09 0.01 0.00 -1.61 -0.54 0.00 0.00 174.62 172.39 1cru s GLU 44 N -2.50 3.18 0.26 3.99 2.02 -0.27 -0.91 118.70 124.47 1cru s GLU 44 Ca 0.23 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.42 1cru s GLU 44 Cb -0.10 -3.14 0.32 0.00 0.10 0.00 0.00 34.13 31.31 1cru s GLU 44 CO 0.15 -0.32 1.80 -0.09 0.02 0.00 0.00 175.26 176.81 1cru h ARG 45 N 8.14 0.93 0.09 1.61 2.43 -1.17 -1.40 114.38 125.01 1cru h ARG 45 Ca -0.36 -0.19 -0.33 0.00 -0.81 0.00 0.00 59.98 58.28 1cru h ARG 45 Cb 1.14 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1cru h ARG 45 CO 0.59 0.82 -1.84 0.00 -1.51 0.00 0.00 179.97 178.04 1cru h ALA 46 N 1.28 0.51 0.00 2.80 0.00 -1.79 0.29 119.26 122.35 1cru h ALA 46 Ca 0.20 -1.37 -0.07 0.00 0.00 0.00 0.00 54.91 53.67 1cru h ALA 46 Cb 0.30 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1cru h ALA 46 CO -0.00 1.37 -0.39 1.79 0.00 0.00 0.00 179.25 182.02 1cru h THR 47 N 0.05 0.53 -0.01 0.00 1.35 -1.85 -3.44 112.91 109.53 1cru h THR 47 Ca -0.35 -1.77 -0.01 0.00 -0.55 0.00 0.00 66.41 63.73 1cru h THR 47 Cb 2.03 2.24 -0.00 0.00 -1.73 0.00 0.00 68.15 70.69 1cru h THR 47 CO 0.10 0.30 -0.01 0.61 -0.25 0.00 0.00 175.52 176.28 1cru n GLY 48 N 1.19 0.47 3.78 5.82 0.00 -0.53 -4.63 105.19 111.29 1cru n GLY 48 Ca 0.02 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1cru n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cru s LYS 49 N -0.55 4.43 -0.25 1.61 1.02 -1.23 -0.80 119.74 123.98 1cru s LYS 49 Ca 0.00 1.47 -0.01 0.00 0.02 0.00 0.00 55.97 57.46 1cru s LYS 49 Cb 0.00 -2.77 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1cru s LYS 49 CO 0.00 0.11 -0.08 0.42 -0.92 0.00 0.00 175.35 174.88 1cru s ILE 50 N -1.56 2.67 0.14 2.17 1.01 0.22 -1.11 121.20 124.74 1cru s ILE 50 Ca 0.52 -1.14 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1cru s ILE 50 Cb -0.22 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1cru s ILE 50 CO 0.28 0.18 0.07 -0.76 0.00 0.00 0.00 174.94 174.71 1cru s LEU 51 N 1.28 3.62 -0.11 2.97 1.43 0.49 -0.82 118.68 127.54 1cru s LEU 51 Ca -0.01 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1cru s LEU 51 Cb -0.17 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1cru s LEU 51 CO -0.05 0.11 -0.12 -0.60 0.23 0.00 0.00 176.35 175.92 1cru s ARG 52 N -2.78 1.94 -0.05 1.70 3.52 -0.29 -0.87 118.95 122.13 1cru s ARG 52 Ca 0.29 -0.45 0.06 0.00 -0.13 0.00 0.00 55.73 55.50 1cru s ARG 52 Cb -0.11 -1.74 -0.01 0.00 -1.56 0.00 0.00 34.95 31.54 1cru s ARG 52 CO 0.21 -0.12 -0.25 0.08 -0.81 0.00 0.00 175.30 174.41 1cru s VAL 53 N 1.18 2.02 -0.22 7.11 1.01 0.11 -1.40 120.40 130.22 1cru s VAL 53 Ca -0.04 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 1cru s VAL 53 Cb -0.14 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1cru s VAL 53 CO -0.03 0.56 1.25 0.21 0.00 0.00 0.00 175.10 177.09 1cru s ASN 54 N -0.24 6.86 0.52 3.32 3.04 0.11 -1.08 114.94 127.47 1cru s ASN 54 Ca -0.01 1.47 0.16 0.00 0.04 0.00 0.00 52.86 54.52 1cru s ASN 54 Cb -0.13 -2.54 1.28 0.00 -1.54 0.00 0.00 41.25 38.33 1cru s ASN 54 CO 0.03 -0.87 2.15 -0.65 -3.04 0.00 0.00 177.10 174.72 1cru h PRO 55 N 8.53 0.00 0.00 0.43 0.11 -1.90 0.13 132.00 139.29 1cru h PRO 55 Ca -0.25 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1cru h PRO 55 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1cru h PRO 55 CO 1.00 0.00 -0.38 1.49 -0.21 0.00 0.00 178.00 179.90 1cru h GLU 56 N 0.00 0.00 0.00 1.05 4.57 -1.94 -3.41 114.58 114.84 1cru h GLU 56 Ca -0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1cru h GLU 56 Cb 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1cru h GLU 56 CO 0.00 0.84 -1.78 -1.13 -1.18 0.00 0.00 179.01 175.76 1cru n SER 57 N -4.58 0.38 0.00 1.04 3.41 -1.19 -4.99 113.62 107.70 1cru n SER 57 Ca -0.15 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1cru n SER 57 Cb 0.47 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1cru n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cru n GLY 58 N 1.41 0.76 3.76 5.00 0.00 0.44 -5.01 105.19 111.54 1cru n GLY 58 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1cru n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cru s SER 59 N -2.55 5.90 0.03 1.61 1.04 -1.26 -4.68 113.70 113.79 1cru s SER 59 Ca 0.00 2.48 0.01 0.00 0.48 0.00 0.00 55.95 58.92 1cru s SER 59 Cb 0.00 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1cru s SER 59 CO 0.00 -1.12 -0.05 0.54 0.98 0.00 0.00 173.24 173.59 1cru s VAL 60 N -1.45 0.29 -0.01 5.02 0.11 -1.26 -0.71 120.40 122.40 1cru s VAL 60 Ca 0.66 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 1cru s VAL 60 Cb -0.33 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1cru s VAL 60 CO 0.40 -0.38 -0.04 -0.75 -3.33 0.00 0.00 175.10 171.00 1cru s LYS 61 N -1.34 0.38 -0.56 1.54 2.20 -0.49 -4.99 119.74 116.49 1cru s LYS 61 Ca -0.11 -0.13 -0.25 0.00 -0.36 0.00 0.00 55.97 55.11 1cru s LYS 61 Cb -0.09 -0.39 0.04 0.00 -1.51 0.00 0.00 37.83 35.88 1cru s LYS 61 CO -0.00 0.06 1.00 0.99 -0.36 0.00 0.00 175.35 177.04 1cru s THR 62 N 0.06 4.30 0.12 3.43 2.01 -1.26 -1.13 115.64 123.17 1cru s THR 62 Ca -0.00 0.42 -0.11 0.00 0.31 0.00 0.00 61.69 62.31 1cru s THR 62 Cb -0.04 -4.58 -0.11 0.00 0.01 0.00 0.00 72.50 67.77 1cru s THR 62 CO -0.00 -1.17 1.37 0.58 -0.69 0.00 0.00 174.62 174.71 1cru h VAL 63 N 6.05 1.28 -2.39 3.82 2.07 -1.30 -3.48 116.25 122.30 1cru h VAL 63 Ca -0.26 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.42 1cru h VAL 63 Cb 1.07 1.79 -0.16 0.00 -1.52 0.00 0.00 31.29 32.47 1cru h VAL 63 CO 1.11 0.59 0.30 0.12 0.02 0.00 0.00 177.57 179.72 1cru s PHE 64 N -3.95 -0.52 -0.19 1.57 5.36 -1.17 -4.38 117.98 114.70 1cru s PHE 64 Ca -0.10 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1cru s PHE 64 Cb 0.10 0.50 0.05 0.00 -0.34 0.00 0.00 43.02 43.32 1cru s PHE 64 CO 0.89 -0.66 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.78 1cru s GLN 65 N -2.57 1.70 -0.13 10.12 0.74 -1.26 -0.61 119.66 127.65 1cru s GLN 65 Ca -0.02 -0.74 -0.29 0.00 0.05 0.00 0.00 55.36 54.36 1cru s GLN 65 Cb -0.01 -2.29 -0.05 0.00 1.10 0.00 0.00 33.01 31.76 1cru s GLN 65 CO -0.04 -0.47 1.76 0.08 -0.55 0.00 0.00 175.29 176.07 1cru s VAL 66 N 1.49 3.47 0.57 1.34 1.01 0.02 -4.95 120.40 123.36 1cru s VAL 66 Ca -0.01 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 1cru s VAL 66 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1cru s VAL 66 CO -0.08 -0.14 1.21 -2.84 0.00 0.00 0.00 175.10 173.25 1cru s PRO 67 N 4.66 3.11 -2.05 2.72 0.02 -1.26 -3.77 135.00 138.43 1cru s PRO 67 Ca 0.78 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1cru s PRO 67 Cb -0.31 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.19 1cru s PRO 67 CO 0.32 -1.10 0.00 0.39 -0.33 0.00 0.00 177.00 176.28 1cru n GLU 68 N -1.39 -1.52 -1.92 5.54 1.02 -1.26 -4.96 120.64 116.15 1cru n GLU 68 Ca 0.12 1.15 -0.41 0.00 -0.02 0.00 0.00 57.16 58.00 1cru n GLU 68 Cb 0.49 -5.63 -0.02 0.00 -0.02 0.00 0.00 31.44 26.26 1cru n GLU 68 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1cru s ILE 69 N -2.86 2.40 -0.14 -3.67 -1.09 -1.25 -4.59 121.20 110.00 1cru s ILE 69 Ca 0.00 0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.72 1cru s ILE 69 Cb 0.00 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1cru s ILE 69 CO 0.00 0.06 0.04 -0.69 -1.23 0.00 0.00 174.94 173.12 1cru s VAL 70 N -0.19 4.60 -0.07 2.92 1.01 -0.15 -5.01 120.40 123.52 1cru s VAL 70 Ca 0.59 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1cru s VAL 70 Cb -0.44 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1cru s VAL 70 CO 0.47 0.53 0.18 0.21 0.00 0.00 0.00 175.10 176.49 1cru s ASN 71 N -0.15 -0.18 -0.13 3.32 2.47 -1.26 -2.93 114.94 116.07 1cru s ASN 71 Ca 0.06 0.36 -0.06 0.00 0.42 0.00 0.00 52.86 53.65 1cru s ASN 71 Cb -0.12 0.33 -0.04 0.00 -1.45 0.00 0.00 41.25 39.97 1cru s ASN 71 CO 0.02 -0.09 0.08 -1.81 -3.72 0.00 0.00 177.10 171.57 1cru s ASP 72 N 0.46 5.84 0.48 -4.21 1.11 -1.26 -4.99 116.67 114.10 1cru s ASP 72 Ca -0.03 0.25 0.18 0.00 0.18 0.00 0.00 52.55 53.14 1cru s ASP 72 Cb -0.04 -1.88 1.20 0.00 1.07 0.00 0.00 42.92 43.27 1cru s ASP 72 CO -0.02 0.32 2.01 0.00 1.18 0.00 0.00 175.17 178.66 1cru h ALA 73 N 5.64 2.19 -0.69 5.23 0.00 -2.01 0.97 119.26 130.60 1cru h ALA 73 Ca -0.48 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1cru h ALA 73 Cb 1.20 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 1cru h ALA 73 CO 0.62 -0.31 0.21 -0.40 0.00 0.00 0.00 179.25 179.37 1cru n ASP 74 N -4.45 4.88 -4.45 0.00 5.75 -1.26 -4.99 116.55 112.04 1cru n ASP 74 Ca 0.08 -3.19 -0.24 0.00 -0.01 0.00 0.00 54.79 51.43 1cru n ASP 74 Cb 0.41 -0.73 -0.10 0.00 -1.03 0.00 0.00 41.12 39.68 1cru n ASP 74 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cru s GLY 75 N -1.09 2.26 -0.04 6.12 0.00 0.33 -4.98 107.32 109.93 1cru s GLY 75 Ca 0.54 -1.89 0.14 0.00 0.00 0.00 0.00 44.72 43.51 1cru s GLY 75 CO 0.13 -1.88 1.35 -1.06 0.00 0.00 0.00 173.10 171.64 1cru n GLN 76 N -0.79 2.95 -2.38 2.90 6.02 0.67 -4.79 117.38 121.96 1cru n GLN 76 Ca -0.04 -2.32 -0.24 0.00 -0.01 0.00 0.00 57.00 54.39 1cru n GLN 76 Cb 0.66 -1.45 0.06 0.00 1.02 0.00 0.00 30.24 30.53 1cru n GLN 76 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cru s ASN 77 N -1.14 4.98 0.00 1.08 2.20 -1.26 -4.73 114.94 116.06 1cru s ASN 77 Ca 0.32 0.25 0.00 0.00 -0.94 0.00 0.00 52.86 52.48 1cru s ASN 77 Cb 0.19 -0.98 0.00 0.00 -2.00 0.00 0.00 41.25 38.46 1cru s ASN 77 CO 0.17 -1.43 0.00 0.61 -2.94 0.00 0.00 177.10 173.52 1cru n GLY 78 N -2.69 0.49 3.66 0.45 0.00 -1.15 -4.65 105.19 101.30 1cru n GLY 78 Ca 0.08 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1cru n GLY 78 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cru s LEU 79 N 0.00 4.13 0.00 0.99 2.96 0.09 -0.80 118.68 126.05 1cru s LEU 79 Ca 0.00 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1cru s LEU 79 Cb 0.00 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1cru s LEU 79 CO 0.00 -0.46 0.00 0.18 -1.32 0.00 0.00 176.35 174.75 1cru n LEU 80 N 5.60 0.00 -4.76 -0.68 4.77 0.01 -4.37 117.00 117.58 1cru n LEU 80 Ca 0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 1cru n LEU 80 Cb 0.48 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1cru n LEU 80 CO 0.48 0.00 0.91 -0.83 -1.33 0.00 0.00 177.39 176.62 1cru s GLY 81 N -1.99 2.83 -0.30 -0.72 0.00 -0.89 -4.78 107.32 101.47 1cru s GLY 81 Ca 0.00 1.14 -0.11 0.00 0.00 0.00 0.00 44.72 45.75 1cru s GLY 81 CO 0.00 1.62 0.68 -0.12 0.00 0.00 0.00 173.10 175.28 1cru s PHE 82 N -1.43 -1.26 0.05 1.90 5.36 -1.24 -1.92 117.98 119.44 1cru s PHE 82 Ca 0.69 2.22 -0.20 0.00 -0.96 0.00 0.00 56.93 58.68 1cru s PHE 82 Cb -0.35 0.76 0.04 0.00 -0.34 0.00 0.00 43.02 43.13 1cru s PHE 82 CO 0.41 -0.63 0.45 0.00 -1.46 0.00 0.00 175.22 173.99 1cru s ALA 83 N 2.73 -1.12 0.11 11.12 0.00 -0.13 -4.75 121.76 129.71 1cru s ALA 83 Ca -0.06 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1cru s ALA 83 Cb -0.11 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 1cru s ALA 83 CO -0.19 -0.49 0.31 -0.06 0.00 0.00 0.00 175.76 175.33 1cru s PHE 84 N -2.56 3.49 0.34 0.00 0.40 -1.26 -0.53 117.98 117.86 1cru s PHE 84 Ca -0.05 0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 56.41 1cru s PHE 84 Cb -0.01 -1.89 -0.11 0.00 0.51 0.00 0.00 43.02 41.52 1cru s PHE 84 CO -0.03 0.50 1.45 -1.58 0.70 0.00 0.00 175.22 176.26 1cru s HIS 85 N -1.61 2.77 0.37 0.36 5.65 -0.56 -4.85 115.29 117.42 1cru s HIS 85 Ca 0.38 1.15 0.36 0.00 0.25 0.00 0.00 55.06 57.21 1cru s HIS 85 Cb -0.12 -3.92 1.75 0.00 -1.18 0.00 0.00 32.58 29.11 1cru s HIS 85 CO 0.26 -2.77 2.14 -1.00 -0.65 0.00 0.00 174.74 172.72 1cru h PRO 86 N 3.61 0.00 -2.28 2.88 0.13 -1.92 -2.94 132.00 131.48 1cru h PRO 86 Ca -0.49 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.03 1cru h PRO 86 Cb 1.23 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.95 1cru h PRO 86 CO 0.68 0.03 -0.51 -3.47 -0.23 0.00 0.00 178.00 174.50 1cru n ASP 87 N -3.21 4.63 -0.36 1.44 2.03 -1.26 -4.92 116.55 114.90 1cru n ASP 87 Ca -0.01 -3.66 -0.01 0.00 0.52 0.00 0.00 54.79 51.62 1cru n ASP 87 Cb 0.21 -0.62 0.12 0.00 -0.72 0.00 0.00 41.12 40.11 1cru n ASP 87 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1cru h PHE 88 N 3.22 1.18 -0.41 -0.67 3.57 -1.65 0.13 116.94 122.31 1cru h PHE 88 Ca 0.17 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1cru h PHE 88 Cb 0.51 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1cru h PHE 88 CO 0.86 0.71 0.28 0.87 -2.23 0.00 0.00 178.31 178.80 1cru h LYS 89 N 1.24 0.23 0.00 1.11 1.79 -1.91 -2.09 116.57 116.94 1cru h LYS 89 Ca 0.37 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1cru h LYS 89 Cb -0.06 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1cru h LYS 89 CO -0.10 0.15 -1.15 0.09 -1.08 0.00 0.00 179.45 177.36 1cru n ASN 90 N -4.47 0.87 -3.31 0.86 4.13 -0.93 -4.72 115.26 107.68 1cru n ASN 90 Ca 0.06 -0.59 -0.24 0.00 1.68 0.00 0.00 54.58 55.48 1cru n ASN 90 Cb 0.31 1.28 -0.09 0.00 -1.54 0.00 0.00 39.78 39.74 1cru n ASN 90 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1cru n ASN 91 N -1.65 -0.80 -3.56 6.41 3.02 0.40 -5.05 115.26 114.02 1cru n ASN 91 Ca 0.01 -2.44 -0.39 0.00 -0.03 0.00 0.00 54.58 51.72 1cru n ASN 91 Cb 0.33 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 1cru n ASN 91 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cru n PRO 92 N 2.80 2.47 -4.81 3.52 -0.04 -0.84 -4.03 135.00 134.07 1cru n PRO 92 Ca 0.28 -2.17 -0.30 0.00 -0.04 0.00 0.00 63.50 61.27 1cru n PRO 92 Cb 0.49 -3.00 -0.14 0.00 -0.04 0.00 0.00 33.50 30.82 1cru n PRO 92 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1cru s TYR 93 N 3.62 2.43 -0.07 0.54 1.51 -1.26 -0.31 117.35 123.81 1cru s TYR 93 Ca 0.53 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 56.30 1cru s TYR 93 Cb 0.14 -1.43 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1cru s TYR 93 CO -0.01 0.18 -0.24 0.42 -1.11 0.00 0.00 175.55 174.78 1cru s ILE 94 N -0.85 2.00 -0.14 2.71 1.01 -0.20 -1.50 121.20 124.22 1cru s ILE 94 Ca 0.13 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1cru s ILE 94 Cb -0.10 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1cru s ILE 94 CO 0.03 0.55 -0.09 -0.31 0.00 0.00 0.00 174.94 175.13 1cru s TYR 95 N 0.01 2.91 0.30 3.97 1.51 0.31 -0.50 117.35 125.86 1cru s TYR 95 Ca -0.08 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 1cru s TYR 95 Cb -0.15 -1.90 -0.06 0.00 -0.11 0.00 0.00 41.96 39.74 1cru s TYR 95 CO 0.05 -0.14 0.08 0.96 -1.11 0.00 0.00 175.55 175.39 1cru s ILE 96 N 0.39 0.87 0.05 2.71 -5.25 0.22 -0.96 121.20 119.23 1cru s ILE 96 Ca -0.07 -2.00 0.04 0.00 -0.99 0.00 0.00 60.65 57.62 1cru s ILE 96 Cb -0.15 -2.71 -0.02 0.00 2.95 0.00 0.00 42.46 42.53 1cru s ILE 96 CO 0.04 0.00 -0.11 -0.94 -1.79 0.00 0.00 174.94 172.14 1cru s SER 97 N -3.41 1.29 0.18 4.36 1.04 -0.81 -0.57 113.70 115.79 1cru s SER 97 Ca 0.37 -0.51 -0.19 0.00 0.48 0.00 0.00 55.95 56.10 1cru s SER 97 Cb 0.08 -0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.21 1cru s SER 97 CO 0.15 -0.08 0.54 -0.83 0.98 0.00 0.00 173.24 174.00 1cru s GLY 98 N -1.38 -0.29 -0.21 7.32 0.00 -0.62 -0.81 107.32 111.33 1cru s GLY 98 Ca -0.03 0.02 -0.22 0.00 0.00 0.00 0.00 44.72 44.48 1cru s GLY 98 CO 0.01 -0.12 0.71 -1.59 0.00 0.00 0.00 173.10 172.11 1cru s THR 99 N -3.83 4.95 0.10 0.90 2.01 0.02 -1.50 115.64 118.28 1cru s THR 99 Ca 0.06 1.34 0.04 0.00 0.31 0.00 0.00 61.69 63.43 1cru s THR 99 Cb -0.01 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1cru s THR 99 CO -0.07 0.04 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.44 1cru s PHE 100 N 2.28 1.07 0.55 4.92 0.40 -0.33 -0.98 117.98 125.89 1cru s PHE 100 Ca 0.31 -0.67 -0.22 0.00 -0.60 0.00 0.00 56.93 55.76 1cru s PHE 100 Cb -0.16 -0.58 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 1cru s PHE 100 CO 0.10 0.00 1.36 0.21 0.70 0.00 0.00 175.22 177.59 1cru s LYS 101 N -2.86 3.13 -0.50 0.44 2.20 -1.26 -0.32 119.74 120.58 1cru s LYS 101 Ca 0.06 2.23 -0.09 0.00 -0.36 0.00 0.00 55.97 57.82 1cru s LYS 101 Cb -0.02 -2.25 0.13 0.00 -1.51 0.00 0.00 37.83 34.17 1cru s LYS 101 CO -0.00 -1.19 0.37 1.21 -0.36 0.00 0.00 175.35 175.37 1cru s ASN 102 N -0.96 5.71 0.57 1.43 3.84 -0.21 -4.54 114.94 120.77 1cru s ASN 102 Ca 0.72 -2.02 0.26 0.00 0.21 0.00 0.00 52.86 52.03 1cru s ASN 102 Cb -0.40 -2.00 1.54 0.00 -0.55 0.00 0.00 41.25 39.84 1cru s ASN 102 CO 0.48 -0.66 2.09 -0.65 -2.79 0.00 0.00 177.10 175.56 1cru h PRO 103 N 8.31 0.00 0.00 0.43 0.11 -1.93 -0.36 132.00 138.56 1cru h PRO 103 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1cru h PRO 103 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1cru h PRO 103 CO 0.84 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.26 1cru n LYS 104 N -4.05 0.36 0.00 1.05 5.02 -1.26 -5.21 118.16 114.07 1cru n LYS 104 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1cru n LYS 104 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1cru n LYS 104 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1cru n SER 105 N -1.32 0.00 -0.01 4.39 2.88 -0.15 -5.21 113.62 114.21 1cru n SER 105 Ca 0.13 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.66 1cru n SER 105 Cb 0.25 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1cru n SER 105 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cru n LYS 108 N 0.00 3.46 0.28 -1.46 5.02 -1.26 -5.01 118.16 119.19 1cru n LYS 108 Ca 0.00 -0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.11 1cru n LYS 108 Cb 0.00 -1.05 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 1cru n LYS 108 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1cru h GLU 109 N 0.00 -0.93 -2.83 1.97 4.11 -2.04 -3.37 114.58 111.49 1cru h GLU 109 Ca -0.05 0.06 -0.61 0.00 0.07 0.00 0.00 59.36 58.84 1cru h GLU 109 Cb 1.04 0.21 -0.40 0.00 0.50 0.00 0.00 28.75 30.10 1cru h GLU 109 CO 0.00 -0.62 -0.73 -0.51 0.07 0.00 0.00 179.01 177.22 1cru s LEU 110 N -9.81 3.44 0.00 3.06 1.43 -1.26 -4.97 118.68 110.57 1cru s LEU 110 Ca -0.17 -3.46 0.26 0.00 -1.03 0.00 0.00 54.13 49.73 1cru s LEU 110 Cb 0.04 -1.16 1.29 0.00 0.03 0.00 0.00 46.19 46.38 1cru s LEU 110 CO 0.57 -0.13 1.86 -0.81 0.23 0.00 0.00 176.35 178.07 1cru n PRO 111 N 2.43 0.35 -4.34 1.29 -0.04 -1.26 -4.92 135.00 128.51 1cru n PRO 111 Ca 0.22 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.45 1cru n PRO 111 Cb 0.39 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 1cru n PRO 111 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cru s ASN 112 N -2.59 4.27 0.16 3.54 0.01 -1.26 -1.05 114.94 118.02 1cru s ASN 112 Ca 0.24 -1.29 0.02 0.00 -0.71 0.00 0.00 52.86 51.12 1cru s ASN 112 Cb 0.17 -0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.67 1cru s ASN 112 CO 0.39 -0.67 -0.03 0.00 -1.51 0.00 0.00 177.10 175.28 1cru s GLN 113 N -3.91 1.06 -0.11 -0.60 -2.07 0.57 -4.25 119.66 110.35 1cru s GLN 113 Ca 0.31 -1.49 -0.04 0.00 -1.82 0.00 0.00 55.36 52.33 1cru s GLN 113 Cb 0.04 -0.34 -0.03 0.00 -1.09 0.00 0.00 33.01 31.59 1cru s GLN 113 CO 0.17 -0.07 0.03 0.99 -1.32 0.00 0.00 175.29 175.09 1cru s THR 114 N -3.58 4.55 -0.06 3.63 2.01 0.17 -1.19 115.64 121.17 1cru s THR 114 Ca 0.20 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1cru s THR 114 Cb 0.05 -2.95 0.01 0.00 0.01 0.00 0.00 72.50 69.62 1cru s THR 114 CO 0.02 0.58 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.74 1cru s ILE 115 N -0.65 1.38 -0.26 1.82 1.01 -0.57 -2.20 121.20 121.75 1cru s ILE 115 Ca 0.11 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 59.95 1cru s ILE 115 Cb -0.12 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1cru s ILE 115 CO 0.02 0.41 0.46 -0.63 0.00 0.00 0.00 174.94 175.20 1cru s ILE 116 N 0.42 5.12 0.06 2.92 1.01 0.18 -1.59 121.20 129.31 1cru s ILE 116 Ca -0.12 0.77 0.05 0.00 0.00 0.00 0.00 60.65 61.35 1cru s ILE 116 Cb -0.15 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1cru s ILE 116 CO 0.04 0.13 -0.15 -0.60 0.00 0.00 0.00 174.94 174.36 1cru s ARG 117 N 2.12 0.90 -0.03 2.79 3.52 0.26 -0.15 118.95 128.37 1cru s ARG 117 Ca 0.19 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1cru s ARG 117 Cb -0.16 -0.93 -0.04 0.00 -1.56 0.00 0.00 34.95 32.26 1cru s ARG 117 CO 0.09 0.22 0.02 0.50 -0.81 0.00 0.00 175.30 175.32 1cru s ARG 118 N -1.47 2.90 0.14 5.12 3.52 0.40 -0.61 118.95 128.95 1cru s ARG 118 Ca 0.00 -0.52 0.09 0.00 -0.13 0.00 0.00 55.73 55.17 1cru s ARG 118 Cb -0.09 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 1cru s ARG 118 CO 0.02 0.65 -0.20 0.71 -0.81 0.00 0.00 175.30 175.67 1cru s TYR 119 N -1.04 1.87 -0.20 5.12 1.51 0.34 -0.83 117.35 124.13 1cru s TYR 119 Ca 0.18 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.72 1cru s TYR 119 Cb -0.12 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1cru s TYR 119 CO 0.08 0.30 0.09 0.99 -1.11 0.00 0.00 175.55 175.90 1cru s THR 120 N -1.64 4.99 -0.08 -0.71 2.01 0.12 -1.03 115.64 119.31 1cru s THR 120 Ca 0.12 0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 1cru s THR 120 Cb -0.08 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1cru s THR 120 CO 0.06 0.44 0.72 -0.47 -0.69 0.00 0.00 174.62 174.68 1cru s TYR 121 N 0.48 3.55 -0.41 4.92 5.04 0.58 -0.67 117.35 130.85 1cru s TYR 121 Ca 0.05 1.24 -0.10 0.00 -2.44 0.00 0.00 57.07 55.82 1cru s TYR 121 Cb -0.12 -2.84 0.06 0.00 0.35 0.00 0.00 41.96 39.41 1cru s TYR 121 CO 0.00 0.03 0.25 1.21 -1.34 0.00 0.00 175.55 175.70 1cru s ASN 122 N 0.87 5.69 0.34 4.32 3.84 0.05 -4.88 114.94 125.16 1cru s ASN 122 Ca 0.37 -1.32 0.06 0.00 0.21 0.00 0.00 52.86 52.19 1cru s ASN 122 Cb -0.18 -2.01 0.61 0.00 -0.55 0.00 0.00 41.25 39.13 1cru s ASN 122 CO 0.17 -0.49 1.83 0.50 -2.79 0.00 0.00 177.10 176.32 1cru h LYS 123 N 8.43 0.35 -0.11 0.43 1.63 -1.96 0.40 116.57 125.74 1cru h LYS 123 Ca -0.24 -0.10 -0.16 0.00 -0.85 0.00 0.00 60.65 59.29 1cru h LYS 123 Cb 1.09 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1cru h LYS 123 CO 0.73 0.52 -0.62 0.66 -3.45 0.00 0.00 179.45 177.29 1cru h SER 124 N 0.32 0.45 -0.01 4.20 4.64 -1.97 -3.18 113.55 118.01 1cru h SER 124 Ca 0.06 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1cru h SER 124 Cb 0.50 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1cru h SER 124 CO 0.03 0.96 -0.63 0.35 -0.87 0.00 0.00 176.83 176.68 1cru n THR 125 N -3.89 0.00 -3.51 2.95 -2.24 -1.19 -5.01 114.28 101.38 1cru n THR 125 Ca -0.03 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1cru n THR 125 Cb 0.64 1.10 0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1cru n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1cru n ASP 126 N -0.81 -4.87 -3.09 3.42 2.03 0.14 -4.99 116.55 108.38 1cru n ASP 126 Ca 0.05 -0.85 -0.12 0.00 0.52 0.00 0.00 54.79 54.40 1cru n ASP 126 Cb 0.33 -4.27 -0.01 0.00 -0.72 0.00 0.00 41.12 36.45 1cru n ASP 126 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1cru s THR 127 N -3.47 0.00 -0.05 5.18 -1.32 -1.03 -4.83 115.64 110.11 1cru s THR 127 Ca 0.36 -1.30 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 1cru s THR 127 Cb -0.09 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.11 1cru s THR 127 CO 0.80 0.00 0.03 -0.76 -2.21 0.00 0.00 174.62 172.49 1cru s LEU 128 N -3.15 3.72 0.36 9.08 1.02 -1.26 -0.77 118.68 127.67 1cru s LEU 128 Ca 0.23 0.14 -0.03 0.00 0.02 0.00 0.00 54.13 54.50 1cru s LEU 128 Cb -0.03 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.19 1cru s LEU 128 CO 0.16 0.34 0.50 -1.83 0.02 0.00 0.00 176.35 175.54 1cru s GLU 129 N -1.25 1.97 -1.10 1.70 -1.05 0.16 -4.94 118.70 114.20 1cru s GLU 129 Ca 0.17 -1.77 -0.20 0.00 -0.15 0.00 0.00 54.97 53.02 1cru s GLU 129 Cb -0.12 0.46 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1cru s GLU 129 CO 0.07 -0.83 0.77 1.63 0.95 0.00 0.00 175.26 177.85 1cru n LYS 130 N -0.58 -1.14 -1.80 -4.83 5.02 -1.26 -0.70 118.16 112.86 1cru n LYS 130 Ca 0.01 0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 56.39 1cru n LYS 130 Cb 0.61 -3.92 -0.01 0.00 -0.02 0.00 0.00 35.03 31.69 1cru n LYS 130 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1cru s PRO 131 N -5.86 4.13 -0.09 1.97 0.04 -1.26 -4.32 135.00 129.60 1cru s PRO 131 Ca 0.42 2.56 -0.01 0.00 0.04 0.00 0.00 61.00 64.01 1cru s PRO 131 Cb -0.16 -3.01 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1cru s PRO 131 CO 0.87 -0.58 -0.04 0.08 0.04 0.00 0.00 177.00 177.37 1cru s VAL 132 N -0.45 0.73 -0.21 -0.36 1.01 -0.01 -4.98 120.40 116.13 1cru s VAL 132 Ca 0.59 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1cru s VAL 132 Cb -0.47 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1cru s VAL 132 CO 0.54 0.32 1.26 -1.81 0.00 0.00 0.00 175.10 175.40 1cru s ASP 133 N 1.83 6.88 -0.11 3.32 1.01 -1.26 -0.46 116.67 127.88 1cru s ASP 133 Ca 0.05 1.54 -0.07 0.00 0.71 0.00 0.00 52.55 54.78 1cru s ASP 133 Cb -0.12 -2.54 -0.27 0.00 1.01 0.00 0.00 42.92 41.00 1cru s ASP 133 CO -0.07 -0.84 0.39 -0.07 0.21 0.00 0.00 175.17 174.80 1cru h LEU 134 N 10.02 0.43 -6.73 1.23 3.38 -0.84 -3.46 115.31 119.34 1cru h LEU 134 Ca -0.26 -0.96 -0.21 0.00 0.09 0.00 0.00 57.88 56.54 1cru h LEU 134 Cb 1.10 -0.14 -0.32 0.00 0.09 0.00 0.00 40.66 41.39 1cru h LEU 134 CO 0.99 1.86 -0.53 -0.22 0.09 0.00 0.00 178.44 180.63 1cru s LEU 135 N -7.07 -0.41 0.45 1.67 2.96 -0.96 -4.31 118.68 111.01 1cru s LEU 135 Ca -0.22 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1cru s LEU 135 Cb 0.06 0.83 -0.04 0.00 0.50 0.00 0.00 46.19 47.54 1cru s LEU 135 CO 0.78 -0.29 0.11 0.00 -1.32 0.00 0.00 176.35 175.62 1cru s ALA 136 N 2.46 3.66 -0.53 5.97 0.00 -1.26 -0.65 121.76 131.41 1cru s ALA 136 Ca 0.08 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.34 1cru s ALA 136 Cb -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1cru s ALA 136 CO -0.13 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1cru n GLY 137 N -1.21 0.77 3.83 0.00 0.00 -1.23 -4.98 105.19 102.36 1cru n GLY 137 Ca -0.06 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1cru n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cru s LEU 138 N -1.14 3.69 0.60 0.99 1.43 -0.93 -4.43 118.68 118.89 1cru s LEU 138 Ca 0.00 1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 1cru s LEU 138 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 1cru s LEU 138 CO 0.00 -0.62 0.86 -2.65 0.23 0.00 0.00 176.35 174.18 1cru n PRO 139 N -1.39 0.79 -3.77 1.29 -0.02 -1.26 -0.66 135.00 129.98 1cru n PRO 139 Ca 0.07 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1cru n PRO 139 Cb 0.54 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1cru n PRO 139 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cru s SER 140 N -1.24 -0.26 0.23 2.55 0.15 -1.26 -3.79 113.70 110.07 1cru s SER 140 Ca 0.75 0.44 -0.07 0.00 0.70 0.00 0.00 55.95 57.76 1cru s SER 140 Cb -0.42 0.52 0.03 0.00 -1.71 0.00 0.00 66.02 64.44 1cru s SER 140 CO 0.48 -0.20 0.43 -1.54 1.20 0.00 0.00 173.24 173.62 1cru n SER 141 N 2.45 -1.25 0.00 5.45 3.41 -1.26 -4.77 113.62 117.65 1cru n SER 141 Ca -0.15 -1.96 0.13 0.00 -0.26 0.00 0.00 58.87 56.63 1cru n SER 141 Cb 0.57 2.11 0.49 0.00 -0.26 0.00 0.00 64.21 67.13 1cru n SER 141 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cru n LYS 142 N -0.32 0.01 -4.20 4.33 5.02 -1.26 -4.45 118.16 117.30 1cru n LYS 142 Ca -0.04 0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.07 1cru n LYS 142 Cb 0.34 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.73 1cru n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cru s ASP 143 N -3.05 1.77 -1.19 4.39 1.01 -1.26 -0.24 116.67 118.10 1cru s ASP 143 Ca 0.13 -0.70 -0.24 0.00 0.71 0.00 0.00 52.55 52.45 1cru s ASP 143 Cb 0.18 -0.05 0.01 0.00 1.01 0.00 0.00 42.92 44.07 1cru s ASP 143 CO 0.59 -0.11 0.71 1.41 0.21 0.00 0.00 175.17 177.98 1cru n HIS 144 N 0.98 -1.68 0.05 4.23 8.25 -1.26 -3.15 115.22 122.63 1cru n HIS 144 Ca -0.19 0.33 -0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1cru n HIS 144 Cb 0.55 -3.20 -0.07 0.00 1.12 0.00 0.00 29.99 28.40 1cru n HIS 144 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1cru h GLN 145 N -2.18 0.00 0.00 -0.41 1.08 -1.89 -2.26 115.11 109.45 1cru h GLN 145 Ca -0.68 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.52 1cru h GLN 145 Cb 1.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1cru h GLN 145 CO 0.51 0.36 0.00 0.43 -0.95 0.00 0.00 178.83 179.18 1cru n SER 146 N -2.97 0.00 0.00 1.46 7.64 -1.26 -2.07 113.62 116.42 1cru n SER 146 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1cru n SER 146 Cb 0.84 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1cru n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cru n GLY 147 N 0.00 0.53 3.72 0.23 0.00 0.44 -4.85 105.19 105.27 1cru n GLY 147 Ca 0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1cru n GLY 147 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cru s ARG 148 N -1.90 4.60 -0.13 1.61 6.06 -1.25 -2.10 118.95 125.84 1cru s ARG 148 Ca 0.00 1.55 -0.00 0.00 -2.50 0.00 0.00 55.73 54.78 1cru s ARG 148 Cb 0.00 -3.37 0.03 0.00 0.06 0.00 0.00 34.95 31.66 1cru s ARG 148 CO 0.00 0.04 -0.10 -1.17 -2.50 0.00 0.00 175.30 171.57 1cru s LEU 149 N 0.35 1.41 0.11 -0.88 0.20 -1.26 -1.07 118.68 117.55 1cru s LEU 149 Ca 0.51 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.95 1cru s LEU 149 Cb -0.25 -0.97 -0.04 0.00 -0.43 0.00 0.00 46.19 44.49 1cru s LEU 149 CO 0.30 -0.10 -0.08 0.68 -0.29 0.00 0.00 176.35 176.86 1cru s VAL 150 N 1.62 0.85 -0.19 1.68 -7.23 -0.01 -4.36 120.40 112.76 1cru s VAL 150 Ca 0.05 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1cru s VAL 150 Cb -0.13 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 1cru s VAL 150 CO -0.09 -0.80 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.22 1cru s ILE 151 N -3.37 3.40 0.84 -0.62 1.01 -1.26 -0.18 121.20 121.02 1cru s ILE 151 Ca 0.12 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 1cru s ILE 151 Cb 0.03 -2.52 0.14 0.00 0.01 0.00 0.00 42.46 40.12 1cru s ILE 151 CO -0.03 0.45 1.19 -0.83 0.00 0.00 0.00 174.94 175.72 1cru s GLY 152 N 1.09 1.72 0.62 6.18 0.00 0.03 -4.91 107.32 112.06 1cru s GLY 152 Ca 0.01 -1.09 0.34 0.00 0.00 0.00 0.00 44.72 43.98 1cru s GLY 152 CO -0.01 -0.48 2.20 -2.55 0.00 0.00 0.00 173.10 172.27 1cru h PRO 153 N -1.16 0.00 -0.04 2.90 0.11 -1.94 -0.38 132.00 131.49 1cru h PRO 153 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1cru h PRO 153 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1cru h PRO 153 CO 0.49 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 1cru n ASP 154 N -3.53 0.58 -2.05 -2.05 5.68 -1.26 -4.91 116.55 109.02 1cru n ASP 154 Ca -0.01 -1.41 -0.17 0.00 -0.50 0.00 0.00 54.79 52.69 1cru n ASP 154 Cb 0.19 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1cru n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cru n GLN 155 N -0.45 -1.97 -4.19 0.11 1.13 -0.15 -5.01 117.38 106.85 1cru n GLN 155 Ca 0.17 0.79 -0.28 0.00 -1.94 0.00 0.00 57.00 55.75 1cru n GLN 155 Cb 0.17 -5.24 -0.08 0.00 0.11 0.00 0.00 30.24 25.20 1cru n GLN 155 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1cru s LYS 156 N -4.99 2.40 0.04 -1.09 -0.14 -1.26 -4.40 119.74 110.30 1cru s LYS 156 Ca 0.06 -1.04 -0.26 0.00 -1.36 0.00 0.00 55.97 53.37 1cru s LYS 156 Cb -0.03 -2.39 -0.05 0.00 -1.68 0.00 0.00 37.83 33.68 1cru s LYS 156 CO 0.07 0.48 0.80 0.42 -0.76 0.00 0.00 175.35 176.37 1cru s ILE 157 N -1.57 4.75 -0.14 2.17 1.01 0.16 -0.79 121.20 126.80 1cru s ILE 157 Ca 0.26 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.62 1cru s ILE 157 Cb -0.10 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1cru s ILE 157 CO 0.18 0.33 -0.15 -0.31 0.00 0.00 0.00 174.94 174.99 1cru s TYR 158 N 0.15 2.78 -0.03 3.97 1.51 0.74 -0.23 117.35 126.24 1cru s TYR 158 Ca 0.41 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1cru s TYR 158 Cb -0.21 -1.86 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1cru s TYR 158 CO 0.24 -0.37 -0.04 -0.47 -1.11 0.00 0.00 175.55 173.81 1cru s TYR 159 N 0.61 0.60 -0.12 2.71 5.04 -0.04 -0.83 117.35 125.31 1cru s TYR 159 Ca -0.09 -0.14 -0.18 0.00 -2.44 0.00 0.00 57.07 54.23 1cru s TYR 159 Cb -0.16 -0.55 -0.04 0.00 0.35 0.00 0.00 41.96 41.56 1cru s TYR 159 CO 0.03 -0.15 0.45 0.95 -1.34 0.00 0.00 175.55 175.50 1cru s THR 160 N 0.78 5.20 -0.18 4.34 -4.23 -0.23 -0.16 115.64 121.16 1cru s THR 160 Ca -0.10 0.90 -0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1cru s THR 160 Cb -0.13 -3.79 0.04 0.00 1.34 0.00 0.00 72.50 69.96 1cru s THR 160 CO -0.00 0.34 -0.07 -0.51 -0.54 0.00 0.00 174.62 173.84 1cru s ILE 161 N 0.58 1.25 1.17 2.99 2.07 -0.42 -0.42 121.20 128.43 1cru s ILE 161 Ca 0.25 -0.74 -0.18 0.00 -1.41 0.00 0.00 60.65 58.57 1cru s ILE 161 Cb -0.15 -1.41 0.27 0.00 0.13 0.00 0.00 42.46 41.31 1cru s ILE 161 CO 0.10 0.13 1.09 -0.83 -1.91 0.00 0.00 174.94 173.52 1cru s GLY 162 N 1.57 1.57 0.00 1.50 0.00 -0.88 -0.69 107.32 110.39 1cru s GLY 162 Ca 0.00 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 44.04 1cru s GLY 162 CO -0.08 0.04 1.29 2.09 0.00 0.00 0.00 173.10 176.44 1cru n ASP 163 N -4.69 0.00 -0.02 1.64 5.75 0.11 -1.13 116.55 118.21 1cru n ASP 163 Ca 0.11 -1.40 -0.00 0.00 -0.01 0.00 0.00 54.79 53.49 1cru n ASP 163 Cb 0.59 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1cru n ASP 163 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cru n GLN 164 N -0.69 -1.05 -0.95 0.11 1.13 -0.86 -2.73 117.38 112.35 1cru n GLN 164 Ca 0.08 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 1cru n GLN 164 Cb 0.04 -4.07 0.00 0.00 0.11 0.00 0.00 30.24 26.32 1cru n GLN 164 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cru n GLY 165 N -0.91 0.58 3.78 1.08 0.00 -1.19 -4.35 105.19 104.19 1cru n GLY 165 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cru n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cru s ARG 166 N -0.05 4.13 -0.24 1.61 0.52 -1.11 -2.47 118.95 121.34 1cru s ARG 166 Ca 0.00 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 1cru s ARG 166 Cb 0.00 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.49 1cru s ARG 166 CO 0.00 -0.51 0.00 -1.71 0.02 0.00 0.00 175.30 173.10 1cru n ASN 167 N 0.56 -2.37 -3.56 0.23 5.15 -0.64 -4.78 115.26 109.84 1cru n ASN 167 Ca 0.01 0.03 -0.17 0.00 -0.60 0.00 0.00 54.58 53.85 1cru n ASN 167 Cb 0.39 -1.04 -0.06 0.00 -0.53 0.00 0.00 39.78 38.54 1cru n ASN 167 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cru s GLN 168 N -3.27 0.99 2.56 1.20 -2.07 -1.03 -4.78 119.66 113.25 1cru s GLN 168 Ca 0.00 0.31 0.00 0.00 -1.82 0.00 0.00 55.36 53.85 1cru s GLN 168 Cb 0.00 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 1cru s GLN 168 CO 0.00 -0.29 0.00 1.28 -1.32 0.00 0.00 175.29 174.96 1cru n LEU 169 N 1.18 0.00 0.24 2.60 4.77 -1.26 -1.18 117.00 123.35 1cru n LEU 169 Ca -0.19 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1cru n LEU 169 Cb 0.57 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.49 1cru n LEU 169 CO 0.21 0.00 0.99 0.00 -1.33 0.00 0.00 177.39 177.27 1cru h ALA 170 N -0.32 1.00 -0.13 -1.18 0.00 -2.00 -2.32 119.26 114.31 1cru h ALA 170 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cru h ALA 170 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1cru h ALA 170 CO 0.00 0.00 -0.24 0.66 0.00 0.00 0.00 179.25 179.67 1cru n TYR 171 N -2.70 0.40 -0.24 0.00 4.02 -0.33 -4.83 117.16 113.49 1cru n TYR 171 Ca -0.01 -1.39 0.04 0.00 -0.01 0.00 0.00 57.90 56.53 1cru n TYR 171 Cb 0.12 -0.31 0.16 0.00 -0.02 0.00 0.00 39.34 39.29 1cru n TYR 171 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1cru h LEU 172 N 0.88 -0.12 -1.01 7.72 5.85 -0.88 -1.52 115.31 126.24 1cru h LEU 172 Ca 0.07 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1cru h LEU 172 Cb 1.23 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1cru h LEU 172 CO 0.13 -0.08 0.00 0.49 -0.34 0.00 0.00 178.44 178.64 1cru n PHE 173 N -5.22 0.14 -3.02 1.25 3.01 -1.26 -3.47 117.46 108.90 1cru n PHE 173 Ca 0.13 -0.07 -0.39 0.00 1.01 0.00 0.00 57.45 58.12 1cru n PHE 173 Cb 0.43 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.85 1cru n PHE 173 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1cru s LEU 174 N -1.70 4.54 -0.04 4.37 1.43 -0.79 -4.05 118.68 122.44 1cru s LEU 174 Ca 0.34 1.53 -0.30 0.00 -1.03 0.00 0.00 54.13 54.67 1cru s LEU 174 Cb 0.18 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 1cru s LEU 174 CO 0.28 0.15 1.42 -2.16 0.23 0.00 0.00 176.35 176.28 1cru s PRO 175 N -0.77 4.25 0.26 1.29 0.04 -1.26 -3.42 135.00 135.39 1cru s PRO 175 Ca 0.36 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1cru s PRO 175 Cb -0.22 -3.69 -0.10 0.00 0.04 0.00 0.00 34.50 30.52 1cru s PRO 175 CO 0.24 -0.65 1.48 1.21 0.04 0.00 0.00 177.00 179.32 1cru s ASN 176 N 2.19 6.58 0.00 6.66 3.84 -1.26 -4.92 114.94 128.03 1cru s ASN 176 Ca 0.64 2.73 0.17 0.00 0.21 0.00 0.00 52.86 56.61 1cru s ASN 176 Cb -0.30 -2.63 0.48 0.00 -0.55 0.00 0.00 41.25 38.25 1cru s ASN 176 CO 0.25 -0.76 1.39 0.00 -2.79 0.00 0.00 177.10 175.20 1cru n GLN 177 N 2.33 2.73 -0.03 0.43 1.13 -1.26 -4.64 117.38 118.07 1cru n GLN 177 Ca 0.07 -2.35 0.13 0.00 -1.94 0.00 0.00 57.00 52.91 1cru n GLN 177 Cb 0.39 -1.43 0.55 0.00 0.11 0.00 0.00 30.24 29.87 1cru n GLN 177 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cru h ALA 178 N 3.28 2.11 -0.00 -1.58 0.00 -1.84 -0.25 119.26 120.98 1cru h ALA 178 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cru h ALA 178 Cb 0.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cru h ALA 178 CO 0.00 -0.23 -0.33 1.04 0.00 0.00 0.00 179.25 179.73 1cru n GLN 179 N -4.46 0.47 -3.51 0.00 1.13 -1.26 -1.67 117.38 108.08 1cru n GLN 179 Ca 0.08 -0.26 -0.32 0.00 -1.94 0.00 0.00 57.00 54.57 1cru n GLN 179 Cb 0.39 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.19 1cru n GLN 179 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1cru s HIS 180 N -2.71 3.45 0.12 1.08 3.76 -0.11 -4.97 115.29 115.91 1cru s HIS 180 Ca 0.19 0.76 0.03 0.00 -0.15 0.00 0.00 55.06 55.90 1cru s HIS 180 Cb 0.19 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.66 1cru s HIS 180 CO 0.59 0.34 -0.09 0.95 -0.85 0.00 0.00 174.74 175.68 1cru s THR 181 N -1.74 0.96 0.51 1.30 -4.23 -1.26 -4.81 115.64 106.37 1cru s THR 181 Ca 0.45 -1.98 -0.18 0.00 -1.18 0.00 0.00 61.69 58.79 1cru s THR 181 Cb -0.12 -1.75 -0.08 0.00 1.34 0.00 0.00 72.50 71.90 1cru s THR 181 CO 0.22 -0.79 1.01 -2.16 -0.54 0.00 0.00 174.62 172.37 1cru s PRO 182 N -3.71 3.81 0.66 3.99 0.04 -1.26 -4.96 135.00 133.56 1cru s PRO 182 Ca 0.14 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 1cru s PRO 182 Cb 0.03 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1cru s PRO 182 CO -0.02 -0.40 1.02 0.95 0.04 0.00 0.00 177.00 178.59 1cru s THR 183 N -2.31 3.63 0.38 1.26 -4.23 -1.26 -4.80 115.64 108.31 1cru s THR 183 Ca 0.63 0.32 0.07 0.00 -1.18 0.00 0.00 61.69 61.53 1cru s THR 183 Cb -0.13 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.40 1cru s THR 183 CO 0.26 -0.60 1.94 -0.61 -0.54 0.00 0.00 174.62 175.07 1cru h GLN 184 N -0.45 0.39 0.55 3.99 5.75 -1.97 -1.69 115.11 121.68 1cru h GLN 184 Ca -0.45 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 57.95 1cru h GLN 184 Cb 1.25 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.74 1cru h GLN 184 CO 0.63 0.42 -0.27 0.37 -2.65 0.00 0.00 178.83 177.33 1cru h GLN 185 N 0.38 -0.72 -0.48 1.69 -0.00 -1.98 0.11 115.11 114.11 1cru h GLN 185 Ca 0.09 0.05 0.10 0.00 -0.00 0.00 0.00 58.65 58.88 1cru h GLN 185 Cb 0.26 0.16 -0.09 0.00 0.00 0.00 0.00 27.48 27.81 1cru h GLN 185 CO 0.01 -0.46 -0.15 0.93 0.00 0.00 0.00 178.83 179.16 1cru h GLU 186 N -0.79 -0.03 -0.31 1.69 5.08 -1.81 0.15 114.58 118.55 1cru h GLU 186 Ca -0.08 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1cru h GLU 186 Cb 0.59 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1cru h GLU 186 CO 0.12 -0.02 0.11 1.25 -1.00 0.00 0.00 179.01 179.47 1cru h LEU 187 N -0.04 0.12 -2.06 1.33 5.85 -1.14 0.64 115.31 120.01 1cru h LEU 187 Ca 0.23 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1cru h LEU 187 Cb 0.39 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1cru h LEU 187 CO -0.51 0.10 -0.02 0.78 -0.34 0.00 0.00 178.44 178.45 1cru h ASN 188 N 0.24 0.00 -0.55 1.25 -0.26 0.13 -0.98 115.58 115.41 1cru h ASN 188 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1cru h ASN 188 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1cru h ASN 188 CO -0.14 0.02 0.00 0.61 -1.06 0.00 0.00 177.43 176.86 1cru n GLY 189 N -1.41 1.69 3.25 2.83 0.00 -0.05 -4.93 105.19 106.57 1cru n GLY 189 Ca -0.03 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 1cru n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cru n LYS 190 N 1.21 -5.87 -3.24 1.61 5.02 -0.37 -4.95 118.16 111.57 1cru n LYS 190 Ca 0.20 0.86 -0.45 0.00 -2.02 0.00 0.00 58.31 56.90 1cru n LYS 190 Cb 0.50 -5.79 -0.06 0.00 -0.02 0.00 0.00 35.03 29.66 1cru n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cru s ASP 191 N -2.92 6.19 -0.37 4.39 3.68 0.09 -4.93 116.67 122.80 1cru s ASP 191 Ca 0.41 -1.29 0.06 0.00 2.13 0.00 0.00 52.55 53.86 1cru s ASP 191 Cb -0.18 -2.25 0.60 0.00 -1.45 0.00 0.00 42.92 39.64 1cru s ASP 191 CO 0.51 -0.86 1.71 -1.22 0.13 0.00 0.00 175.17 175.44 1cru n TYR 192 N 5.77 2.16 -0.03 -5.34 0.53 -1.26 -4.39 117.16 114.60 1cru n TYR 192 Ca -0.10 -1.70 0.11 0.00 -1.02 0.00 0.00 57.90 55.19 1cru n TYR 192 Cb 0.43 -0.73 0.52 0.00 -1.03 0.00 0.00 39.34 38.53 1cru n TYR 192 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1cru h HIS 193 N 1.10 0.37 -0.00 -0.72 2.76 -1.92 0.97 115.15 117.71 1cru h HIS 193 Ca 0.43 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.61 1cru h HIS 193 Cb 2.31 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 31.15 1cru h HIS 193 CO 1.33 0.19 -0.00 0.25 -1.30 0.00 0.00 177.93 178.40 1cru n THR 194 N -4.47 0.00 -1.49 6.26 -2.24 -1.26 -4.26 114.28 106.82 1cru n THR 194 Ca 0.08 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 1cru n THR 194 Cb 0.32 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1cru n THR 194 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1cru n TYR 195 N -1.16 2.75 -4.38 4.78 0.53 0.33 -4.72 117.16 115.28 1cru n TYR 195 Ca 0.18 -3.04 -0.22 0.00 -1.02 0.00 0.00 57.90 53.80 1cru n TYR 195 Cb 0.19 -2.46 -0.16 0.00 -1.03 0.00 0.00 39.34 35.88 1cru n TYR 195 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 1cru s MET 196 N 2.19 1.15 -0.75 -0.72 -1.94 -1.26 -4.54 119.30 113.43 1cru s MET 196 Ca 0.62 -0.27 -0.01 0.00 -1.71 0.00 0.00 55.69 54.32 1cru s MET 196 Cb 0.17 -1.04 0.00 0.00 2.01 0.00 0.00 34.83 35.97 1cru s MET 196 CO -0.07 0.02 0.63 0.41 -0.01 0.00 0.00 175.02 176.01 1cru n GLY 197 N 3.70 -0.03 3.18 -0.03 0.00 0.14 -3.67 105.19 108.47 1cru n GLY 197 Ca -0.22 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1cru n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cru s LYS 198 N -5.02 0.88 -0.29 1.61 -0.14 -0.36 -1.54 119.74 114.88 1cru s LYS 198 Ca 0.07 -1.36 -0.08 0.00 -1.36 0.00 0.00 55.97 53.24 1cru s LYS 198 Cb -0.03 -0.25 -0.01 0.00 -1.68 0.00 0.00 37.83 35.86 1cru s LYS 198 CO 0.44 -0.02 0.11 0.08 -0.76 0.00 0.00 175.35 175.21 1cru s VAL 199 N -3.60 4.38 0.20 3.17 1.01 -0.60 -1.30 120.40 123.66 1cru s VAL 199 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1cru s VAL 199 Cb 0.05 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1cru s VAL 199 CO -0.04 0.15 0.47 -0.76 0.00 0.00 0.00 175.10 174.92 1cru s LEU 200 N 1.59 4.20 -0.14 3.92 1.43 0.77 -0.43 118.68 130.01 1cru s LEU 200 Ca 0.05 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1cru s LEU 200 Cb -0.17 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.60 1cru s LEU 200 CO 0.05 -0.03 -0.05 -0.60 0.23 0.00 0.00 176.35 175.94 1cru s ARG 201 N -2.86 1.36 0.14 1.70 3.52 0.64 -0.86 118.95 122.59 1cru s ARG 201 Ca 0.44 -0.37 0.09 0.00 -0.13 0.00 0.00 55.73 55.76 1cru s ARG 201 Cb -0.11 -1.79 -0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1cru s ARG 201 CO 0.24 -0.38 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.64 1cru s LEU 202 N 1.70 2.38 0.76 -0.88 2.01 0.68 -4.49 118.68 120.83 1cru s LEU 202 Ca 0.02 -0.79 -0.11 0.00 0.01 0.00 0.00 54.13 53.27 1cru s LEU 202 Cb -0.14 -0.91 0.05 0.00 0.01 0.00 0.00 46.19 45.20 1cru s LEU 202 CO -0.08 0.03 1.09 0.20 1.01 0.00 0.00 176.35 178.60 1cru s ASN 203 N -2.35 4.60 0.57 2.29 0.01 -0.33 -0.66 114.94 119.07 1cru s ASN 203 Ca 0.13 1.83 0.38 0.00 -0.71 0.00 0.00 52.86 54.49 1cru s ASN 203 Cb -0.08 -2.52 2.07 0.00 0.41 0.00 0.00 41.25 41.13 1cru s ASN 203 CO 0.06 -1.97 2.17 -0.07 -1.51 0.00 0.00 177.10 175.78 1cru h LEU 204 N -1.00 0.00 -1.83 0.60 3.38 -1.89 0.40 115.31 114.97 1cru h LEU 204 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1cru h LEU 204 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1cru h LEU 204 CO 0.52 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.15 1cru n ASP 205 N -2.84 2.74 0.00 -0.43 5.75 -1.26 -4.93 116.55 115.58 1cru n ASP 205 Ca -0.03 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1cru n ASP 205 Cb 0.06 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1cru n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cru n GLY 206 N 1.35 1.02 3.82 6.12 0.00 0.13 -4.76 105.19 112.88 1cru n GLY 206 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1cru n GLY 206 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cru s SER 207 N -2.94 3.65 -0.17 1.61 1.04 -1.26 -4.68 113.70 110.95 1cru s SER 207 Ca 0.00 0.85 -0.27 0.00 0.48 0.00 0.00 55.95 57.01 1cru s SER 207 Cb 0.00 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.76 1cru s SER 207 CO 0.00 -2.45 0.90 -0.63 0.98 0.00 0.00 173.24 172.04 1cru s ILE 208 N -3.39 4.82 0.20 -1.02 1.01 -1.26 -1.18 121.20 120.38 1cru s ILE 208 Ca 0.64 1.78 -0.32 0.00 0.00 0.00 0.00 60.65 62.75 1cru s ILE 208 Cb -0.13 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 1cru s ILE 208 CO 0.52 -0.02 1.70 -2.65 0.00 0.00 0.00 174.94 174.49 1cru n PRO 209 N 5.45 2.68 0.32 2.79 -0.02 -1.26 -4.86 135.00 140.11 1cru n PRO 209 Ca 0.07 0.97 0.21 0.00 -2.02 0.00 0.00 63.50 62.73 1cru n PRO 209 Cb 0.48 -2.80 1.09 0.00 -0.02 0.00 0.00 33.50 32.25 1cru n PRO 209 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1cru h LYS 210 N 6.64 0.00 -0.40 -0.52 2.10 -1.98 -1.60 116.57 120.81 1cru h LYS 210 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1cru h LYS 210 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1cru h LYS 210 CO 0.95 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 178.00 1cru n ASP 211 N -3.06 4.66 -4.74 7.07 5.75 -1.26 -4.98 116.55 119.98 1cru n ASP 211 Ca -0.02 -2.96 -0.31 0.00 -0.01 0.00 0.00 54.79 51.48 1cru n ASP 211 Cb 0.12 -0.60 0.11 0.00 -1.03 0.00 0.00 41.12 39.72 1cru n ASP 211 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1cru s ASN 212 N -1.44 4.08 0.82 -1.12 -0.87 -0.60 -5.01 114.94 110.80 1cru s ASN 212 Ca 0.47 1.94 -0.11 0.00 -1.57 0.00 0.00 52.86 53.59 1cru s ASN 212 Cb 0.37 -2.54 0.08 0.00 -0.02 0.00 0.00 41.25 39.15 1cru s ASN 212 CO 0.12 -2.32 1.09 -2.16 -2.57 0.00 0.00 177.10 171.26 1cru s PRO 213 N -4.79 1.89 -0.15 -0.60 0.04 -1.26 -4.95 135.00 125.17 1cru s PRO 213 Ca 0.63 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.63 1cru s PRO 213 Cb -0.19 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1cru s PRO 213 CO 0.56 -1.86 0.07 0.45 0.04 0.00 0.00 177.00 176.26 1cru s SER 214 N -3.43 5.71 -0.10 6.66 0.15 -1.26 -4.24 113.70 117.18 1cru s SER 214 Ca 0.62 0.17 0.02 0.00 0.70 0.00 0.00 55.95 57.46 1cru s SER 214 Cb -0.17 -1.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.26 1cru s SER 214 CO 0.56 0.26 -0.17 -0.36 1.20 0.00 0.00 173.24 174.73 1cru s PHE 215 N -0.14 2.06 -1.08 3.44 0.40 -0.02 -4.75 117.98 117.89 1cru s PHE 215 Ca 0.07 -0.94 -0.05 0.00 -0.60 0.00 0.00 56.93 55.41 1cru s PHE 215 Cb -0.12 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 41.99 1cru s PHE 215 CO 0.01 -0.46 0.27 0.09 0.70 0.00 0.00 175.22 175.84 1cru n ASN 216 N 4.03 -3.46 0.00 1.36 5.03 -1.26 -0.84 115.26 120.13 1cru n ASN 216 Ca -0.20 -0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.14 1cru n ASN 216 Cb 0.52 -2.91 0.00 0.00 -1.02 0.00 0.00 39.78 36.36 1cru n ASN 216 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cru n GLY 217 N -0.98 0.69 2.96 7.41 0.00 -1.26 -5.06 105.19 108.96 1cru n GLY 217 Ca -0.06 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1cru n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cru s VAL 218 N -2.00 0.41 -0.33 1.61 1.01 -0.02 -5.03 120.40 116.06 1cru s VAL 218 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1cru s VAL 218 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1cru s VAL 218 CO 0.00 0.09 0.37 -0.69 0.00 0.00 0.00 175.10 174.87 1cru s VAL 219 N -0.17 5.16 0.00 2.92 1.01 -1.26 -0.84 120.40 127.21 1cru s VAL 219 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1cru s VAL 219 Cb -0.02 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1cru s VAL 219 CO -0.00 -0.07 0.00 -1.54 0.00 0.00 0.00 175.10 173.49 1cru n SER 220 N 5.40 1.47 0.05 3.32 3.41 -1.26 -5.01 113.62 121.00 1cru n SER 220 Ca -0.09 -0.49 0.10 0.00 -0.26 0.00 0.00 58.87 58.14 1cru n SER 220 Cb 0.50 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.88 1cru n SER 220 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cru n HIS 221 N 0.00 0.34 -2.05 7.33 8.25 -1.26 -4.79 115.22 123.04 1cru n HIS 221 Ca 0.00 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 1cru n HIS 221 Cb 0.00 -0.70 -0.03 0.00 1.12 0.00 0.00 29.99 30.39 1cru n HIS 221 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1cru s ILE 222 N -3.10 2.94 -0.21 1.59 1.01 -1.26 -0.26 121.20 121.90 1cru s ILE 222 Ca 0.08 0.69 -0.08 0.00 0.00 0.00 0.00 60.65 61.33 1cru s ILE 222 Cb 0.12 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 1cru s ILE 222 CO 0.39 0.06 -0.25 0.00 0.00 0.00 0.00 174.94 175.14 1cru n TYR 223 N 3.75 0.00 -4.10 3.97 9.36 0.43 -4.45 117.16 126.11 1cru n TYR 223 Ca 0.12 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.24 1cru n TYR 223 Cb 0.40 -0.75 -0.10 0.00 -0.63 0.00 0.00 39.34 38.26 1cru n TYR 223 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1cru s THR 224 N -2.38 0.47 0.42 2.97 -4.23 -0.97 -0.99 115.64 110.93 1cru s THR 224 Ca -0.29 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1cru s THR 224 Cb 0.10 -1.19 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 1cru s THR 224 CO 0.38 -0.73 0.14 -1.48 -0.54 0.00 0.00 174.62 172.39 1cru s LEU 225 N -2.43 1.99 -0.13 4.79 0.05 -0.84 -1.56 118.68 120.55 1cru s LEU 225 Ca 0.02 -1.71 -0.01 0.00 0.05 0.00 0.00 54.13 52.48 1cru s LEU 225 Cb -0.00 -0.09 0.00 0.00 -2.05 0.00 0.00 46.19 44.05 1cru s LEU 225 CO -0.04 -0.96 0.11 0.61 -0.55 0.00 0.00 176.35 175.52 1cru n GLY 226 N -0.94 0.63 3.48 -3.48 0.00 -0.67 -0.45 105.19 103.75 1cru n GLY 226 Ca -0.06 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 1cru n GLY 226 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cru s HIS 227 N -3.03 2.45 0.00 1.61 3.76 -0.59 -1.42 115.29 118.06 1cru s HIS 227 Ca 0.04 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1cru s HIS 227 Cb -0.02 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.44 1cru s HIS 227 CO 0.07 0.47 0.00 -2.13 -0.85 0.00 0.00 174.74 172.31 1cru n ARG 228 N 0.33 0.00 -3.40 1.40 0.63 -1.26 -4.23 116.66 110.13 1cru n ARG 228 Ca -0.13 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.54 1cru n ARG 228 Cb 0.55 -0.01 -0.09 0.00 0.45 0.00 0.00 32.46 33.35 1cru n ARG 228 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1cru n ASN 229 N -1.51 0.33 -4.56 6.15 4.05 -1.22 -0.72 115.26 117.78 1cru n ASN 229 Ca 0.00 -2.61 -0.41 0.00 0.45 0.00 0.00 54.58 52.01 1cru n ASN 229 Cb 0.00 -0.60 -0.03 0.00 1.23 0.00 0.00 39.78 40.37 1cru n ASN 229 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1cru s PRO 230 N -0.59 3.43 0.00 1.20 0.04 -1.26 -1.39 135.00 136.43 1cru s PRO 230 Ca 0.33 -0.82 0.27 0.00 0.04 0.00 0.00 61.00 60.83 1cru s PRO 230 Cb 0.07 -4.99 0.92 0.00 0.04 0.00 0.00 34.50 30.54 1cru s PRO 230 CO -0.16 -2.24 1.67 1.04 0.04 0.00 0.00 177.00 177.35 1cru n GLN 231 N 9.04 1.01 -5.18 4.56 6.02 -1.14 -4.55 117.38 127.14 1cru n GLN 231 Ca 0.24 -0.55 -0.31 0.00 -0.01 0.00 0.00 57.00 56.37 1cru n GLN 231 Cb 0.50 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 30.11 1cru n GLN 231 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1cru s GLY 232 N -2.37 1.27 -0.16 1.08 0.00 -1.00 -4.16 107.32 101.98 1cru s GLY 232 Ca 0.29 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 1cru s GLY 232 CO 0.47 -0.42 0.35 -2.27 0.00 0.00 0.00 173.10 171.23 1cru s LEU 233 N 0.17 -0.21 -0.22 0.66 2.96 -1.26 -1.71 118.68 119.07 1cru s LEU 233 Ca -0.13 0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 54.44 1cru s LEU 233 Cb -0.16 1.09 0.07 0.00 0.50 0.00 0.00 46.19 47.69 1cru s LEU 233 CO 0.07 -0.21 0.54 0.00 -1.32 0.00 0.00 176.35 175.42 1cru s ALA 234 N 1.96 -1.43 0.35 5.97 0.00 -0.07 -4.84 121.76 123.71 1cru s ALA 234 Ca -0.05 1.93 -0.24 0.00 0.00 0.00 0.00 51.96 53.60 1cru s ALA 234 Cb -0.11 -1.15 -0.10 0.00 0.00 0.00 0.00 23.12 21.76 1cru s ALA 234 CO -0.11 -0.32 0.93 -0.06 0.00 0.00 0.00 175.76 176.20 1cru s PHE 235 N 1.46 3.55 0.52 0.00 0.40 -1.26 -0.88 117.98 121.78 1cru s PHE 235 Ca -0.09 1.69 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 1cru s PHE 235 Cb -0.07 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.61 1cru s PHE 235 CO -0.15 0.11 0.74 0.95 0.70 0.00 0.00 175.22 177.56 1cru s THR 236 N -1.81 2.98 0.50 0.64 -4.23 0.15 -4.78 115.64 109.09 1cru s THR 236 Ca 0.54 -0.64 0.27 0.00 -1.18 0.00 0.00 61.69 60.68 1cru s THR 236 Cb -0.15 -3.11 0.31 0.00 1.34 0.00 0.00 72.50 70.89 1cru s THR 236 CO 0.20 -0.07 2.15 -0.65 -0.54 0.00 0.00 174.62 175.71 1cru h PRO 237 N 0.17 0.00 -0.63 3.99 0.11 -1.98 -0.85 132.00 132.80 1cru h PRO 237 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1cru h PRO 237 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1cru h PRO 237 CO 0.53 0.07 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 1cru n ASN 238 N -3.81 5.03 0.00 -2.05 2.04 -1.26 -4.93 115.26 110.28 1cru n ASN 238 Ca -0.02 -2.74 0.00 0.00 -0.44 0.00 0.00 54.58 51.38 1cru n ASN 238 Cb 0.16 -0.64 0.00 0.00 -2.53 0.00 0.00 39.78 36.77 1cru n ASN 238 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1cru n GLY 239 N 0.66 0.69 3.90 4.83 0.00 -0.32 -5.05 105.19 109.89 1cru n GLY 239 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1cru n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cru s LYS 240 N -0.28 3.39 -0.25 1.61 1.02 -1.26 -4.81 119.74 119.17 1cru s LYS 240 Ca 0.00 0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.34 1cru s LYS 240 Cb 0.00 -2.25 0.05 0.00 -0.52 0.00 0.00 37.83 35.11 1cru s LYS 240 CO 0.00 -0.46 -0.11 -1.17 -0.92 0.00 0.00 175.35 172.69 1cru s LEU 241 N -4.95 3.29 0.22 3.17 2.96 -1.26 -0.67 118.68 121.43 1cru s LEU 241 Ca 0.51 -1.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.15 1cru s LEU 241 Cb -0.11 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1cru s LEU 241 CO 0.48 -0.17 0.39 -0.76 -1.32 0.00 0.00 176.35 174.98 1cru s LEU 242 N 1.14 4.23 -0.04 -0.68 1.43 -0.06 -0.32 118.68 124.37 1cru s LEU 242 Ca -0.07 0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.20 1cru s LEU 242 Cb -0.19 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 42.95 1cru s LEU 242 CO -0.06 -0.07 0.37 -1.58 0.23 0.00 0.00 176.35 175.24 1cru s GLN 243 N -3.53 0.68 0.10 1.70 -0.44 -0.04 -0.89 119.66 117.23 1cru s GLN 243 Ca 0.37 -0.01 0.10 0.00 -2.50 0.00 0.00 55.36 53.32 1cru s GLN 243 Cb -0.11 0.31 -0.04 0.00 -1.64 0.00 0.00 33.01 31.53 1cru s GLN 243 CO 0.30 -0.18 -0.23 -1.54 0.50 0.00 0.00 175.29 174.14 1cru s SER 244 N -1.04 3.54 -0.14 6.67 1.04 -0.70 -0.80 113.70 122.28 1cru s SER 244 Ca -0.11 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 55.61 1cru s SER 244 Cb -0.04 -0.39 0.05 0.00 0.10 0.00 0.00 66.02 65.74 1cru s SER 244 CO 0.04 0.20 0.36 -0.70 0.98 0.00 0.00 173.24 174.12 1cru s GLU 245 N -1.86 0.36 0.02 4.02 2.12 -0.14 -2.37 118.70 120.85 1cru s GLU 245 Ca 0.15 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 55.80 1cru s GLU 245 Cb -0.10 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 1cru s GLU 245 CO 0.06 -0.12 1.02 -0.65 -0.54 0.00 0.00 175.26 175.04 1cru s GLN 246 N 0.89 4.54 0.51 4.30 -0.21 -0.48 -0.56 119.66 128.64 1cru s GLN 246 Ca -0.06 1.49 0.06 0.00 0.02 0.00 0.00 55.36 56.88 1cru s GLN 246 Cb -0.06 -3.43 0.09 0.00 1.00 0.00 0.00 33.01 30.60 1cru s GLN 246 CO -0.07 -0.08 0.71 0.41 -2.12 0.00 0.00 175.29 174.13 1cru n GLY 247 N 2.94 1.67 0.00 3.09 0.00 -1.26 -3.45 105.19 108.19 1cru n GLY 247 Ca 0.06 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1cru n GLY 247 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cru n PRO 248 N -2.16 0.00 0.00 1.61 -0.04 -1.26 -4.69 135.00 128.46 1cru n PRO 248 Ca 0.14 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.74 1cru n PRO 248 Cb 0.50 0.00 0.60 0.00 -0.04 0.00 0.00 33.50 34.56 1cru n PRO 248 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cru n ASN 249 N 0.00 0.63 -3.37 3.54 4.13 -1.26 -4.92 115.26 114.02 1cru n ASN 249 Ca 0.00 -0.78 -0.11 0.00 1.68 0.00 0.00 54.58 55.38 1cru n ASN 249 Cb 0.00 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.19 1cru n ASN 249 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1cru s SER 250 N -2.37 0.25 -1.24 6.41 1.04 -1.26 -3.10 113.70 113.43 1cru s SER 250 Ca 0.31 -1.15 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 1cru s SER 250 Cb 0.20 0.72 -0.00 0.00 0.10 0.00 0.00 66.02 67.04 1cru s SER 250 CO 0.45 -1.40 0.87 0.47 0.98 0.00 0.00 173.24 174.61 1cru n ASP 251 N -1.07 -1.68 -4.73 7.02 8.00 0.30 -4.34 116.55 120.04 1cru n ASP 251 Ca -0.03 -0.71 -0.33 0.00 0.71 0.00 0.00 54.79 54.43 1cru n ASP 251 Cb 0.61 -4.67 0.09 0.00 -0.02 0.00 0.00 41.12 37.13 1cru n ASP 251 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1cru s ASP 252 N -4.36 4.26 0.06 -2.24 1.01 -1.10 -4.01 116.67 110.30 1cru s ASP 252 Ca 0.00 2.15 0.03 0.00 0.71 0.00 0.00 52.55 55.45 1cru s ASP 252 Cb -0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1cru s ASP 252 CO 0.77 -2.21 -0.10 -1.61 0.21 0.00 0.00 175.17 172.23 1cru s GLU 253 N -4.24 0.70 -0.26 8.23 2.02 0.28 -0.70 118.70 124.71 1cru s GLU 253 Ca 0.69 -0.92 -0.06 0.00 0.02 0.00 0.00 54.97 54.70 1cru s GLU 253 Cb -0.24 -0.52 -0.00 0.00 0.10 0.00 0.00 34.13 33.46 1cru s GLU 253 CO 0.48 0.10 0.04 0.42 0.02 0.00 0.00 175.26 176.33 1cru s ILE 254 N -1.60 3.88 0.17 -1.63 -1.09 -0.22 -0.97 121.20 119.74 1cru s ILE 254 Ca -0.04 -0.53 0.10 0.00 -2.23 0.00 0.00 60.65 57.96 1cru s ILE 254 Cb -0.08 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1cru s ILE 254 CO 0.01 0.23 -0.17 0.20 -1.23 0.00 0.00 174.94 173.98 1cru s ASN 255 N 1.52 3.86 -0.30 3.58 0.01 0.02 -0.41 114.94 123.22 1cru s ASN 255 Ca 0.04 -0.69 -0.10 0.00 -0.71 0.00 0.00 52.86 51.41 1cru s ASN 255 Cb -0.16 -0.50 -0.02 0.00 0.41 0.00 0.00 41.25 40.98 1cru s ASN 255 CO 0.01 0.13 0.16 -0.22 -1.51 0.00 0.00 177.10 175.66 1cru s LEU 256 N -2.62 4.03 -0.29 0.60 2.96 -1.26 -0.86 118.68 121.23 1cru s LEU 256 Ca 0.22 -0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 53.53 1cru s LEU 256 Cb -0.09 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 1cru s LEU 256 CO 0.12 -0.15 0.74 -0.63 -1.32 0.00 0.00 176.35 175.11 1cru s ILE 257 N 1.65 4.86 -0.03 6.68 -1.09 0.56 -5.02 121.20 128.81 1cru s ILE 257 Ca 0.05 1.15 0.07 0.00 -2.23 0.00 0.00 60.65 59.70 1cru s ILE 257 Cb -0.17 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 1cru s ILE 257 CO 0.07 -0.16 -0.25 0.68 -1.23 0.00 0.00 174.94 174.04 1cru s VAL 258 N 2.80 2.01 -0.16 2.92 -7.23 -1.26 -4.44 120.40 115.04 1cru s VAL 258 Ca 0.30 -1.08 -0.39 0.00 -1.81 0.00 0.00 61.98 59.01 1cru s VAL 258 Cb -0.15 -1.67 -0.16 0.00 0.56 0.00 0.00 36.38 34.96 1cru s VAL 258 CO 0.11 0.57 1.62 1.17 -0.31 0.00 0.00 175.10 178.26 1cru n LYS 259 N 2.57 1.17 -0.91 4.82 4.81 -1.26 -0.90 118.16 128.46 1cru n LYS 259 Ca -0.16 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1cru n LYS 259 Cb 0.51 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1cru n LYS 259 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cru n GLY 260 N 3.67 0.82 3.78 3.14 0.00 -0.16 -5.03 105.19 111.41 1cru n GLY 260 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1cru n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cru s GLY 261 N -1.94 2.30 -0.25 -0.02 0.00 -0.08 -4.88 107.32 102.45 1cru s GLY 261 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 44.72 45.31 1cru s GLY 261 CO 0.00 0.95 -0.06 0.21 0.00 0.00 0.00 173.10 174.20 1cru s ASN 262 N -2.36 4.33 -0.02 1.64 3.84 -0.36 -1.99 114.94 120.00 1cru s ASN 262 Ca 0.68 -0.87 0.12 0.00 0.21 0.00 0.00 52.86 53.00 1cru s ASN 262 Cb -0.21 -1.67 0.38 0.00 -0.55 0.00 0.00 41.25 39.21 1cru s ASN 262 CO 0.36 -0.13 1.29 -1.22 -2.79 0.00 0.00 177.10 174.61 1cru n TYR 263 N 4.67 0.66 0.00 0.43 4.02 0.40 -0.76 117.16 126.58 1cru n TYR 263 Ca -0.16 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1cru n TYR 263 Cb 0.47 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 1cru n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cru n GLY 264 N 1.03 3.03 3.77 2.72 0.00 -1.17 -4.80 105.19 109.77 1cru n GLY 264 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1cru n GLY 264 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1cru s TRP 265 N -1.28 3.12 -2.48 1.61 -0.11 -0.51 -0.52 118.94 118.78 1cru s TRP 265 Ca 0.00 1.51 0.23 0.00 1.22 0.00 0.00 56.10 59.06 1cru s TRP 265 Cb 0.00 -3.51 0.59 0.00 -1.50 0.00 0.00 33.47 29.05 1cru s TRP 265 CO 0.00 -1.47 1.48 -0.35 -4.62 0.00 0.00 176.95 171.99 1cru n PRO 266 N 0.56 2.08 0.18 5.86 -0.04 -1.26 -4.18 135.00 138.19 1cru n PRO 266 Ca 0.02 -1.61 0.04 0.00 -0.04 0.00 0.00 63.50 61.90 1cru n PRO 266 Cb 0.44 -1.46 0.32 0.00 -0.04 0.00 0.00 33.50 32.77 1cru n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1cru h ASN 267 N 3.38 0.00 -3.41 3.54 4.21 -1.52 -3.43 115.58 118.35 1cru h ASN 267 Ca 0.00 0.00 -0.42 0.00 1.21 0.00 0.00 56.30 57.09 1cru h ASN 267 Cb 0.74 0.00 -0.35 0.00 -1.12 0.00 0.00 38.32 37.59 1cru h ASN 267 CO 0.00 0.43 -0.77 -0.69 -1.29 0.00 0.00 177.43 175.10 1cru s VAL 268 N -3.77 0.55 -0.28 2.81 1.01 0.33 -4.20 120.40 116.85 1cru s VAL 268 Ca -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 1cru s VAL 268 Cb 0.12 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1cru s VAL 268 CO 0.71 0.24 0.12 0.00 0.00 0.00 0.00 175.10 176.17 1cru s ALA 269 N 1.14 3.27 0.00 5.51 0.00 -1.26 -3.39 121.76 127.03 1cru s ALA 269 Ca -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1cru s ALA 269 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1cru s ALA 269 CO -0.01 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1cru n GLY 270 N 4.97 1.28 3.79 0.00 0.00 -1.26 -4.75 105.19 109.21 1cru n GLY 270 Ca -0.15 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1cru n GLY 270 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cru s TYR 271 N 0.00 2.82 -1.25 1.61 1.51 -1.26 -4.52 117.35 116.25 1cru s TYR 271 Ca 0.00 1.51 -0.17 0.00 -1.01 0.00 0.00 57.07 57.40 1cru s TYR 271 Cb 0.00 -3.01 0.11 0.00 -0.11 0.00 0.00 41.96 38.95 1cru s TYR 271 CO 0.00 -1.49 1.61 0.21 -1.11 0.00 0.00 175.55 174.77 1cru s LYS 272 N -4.68 4.01 0.00 -0.62 2.20 -1.26 -4.60 119.74 114.79 1cru s LYS 272 Ca 0.61 -2.19 0.00 0.00 -0.36 0.00 0.00 55.97 54.03 1cru s LYS 272 Cb -0.17 -5.35 0.00 0.00 -1.51 0.00 0.00 37.83 30.80 1cru s LYS 272 CO 0.50 -2.07 0.23 -0.40 -0.36 0.00 0.00 175.35 173.25 1cru n ASP 273 N 7.37 0.47 -3.09 1.43 5.68 -1.26 -4.90 116.55 122.25 1cru n ASP 273 Ca 0.44 -0.76 -0.21 0.00 -0.50 0.00 0.00 54.79 53.76 1cru n ASP 273 Cb 0.45 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 1cru n ASP 273 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1cru n ASP 274 N -0.29 -4.23 -4.03 -1.12 8.00 -1.26 -4.95 116.55 108.69 1cru n ASP 274 Ca 0.00 -0.24 -0.31 0.00 0.71 0.00 0.00 54.79 54.95 1cru n ASP 274 Cb 0.04 -3.49 -0.15 0.00 -0.02 0.00 0.00 41.12 37.49 1cru n ASP 274 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1cru s SER 275 N -2.56 4.32 0.00 -2.24 0.15 -1.26 -4.76 113.70 107.35 1cru s SER 275 Ca 0.29 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.51 1cru s SER 275 Cb -0.15 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 1cru s SER 275 CO 0.36 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1cru n GLY 276 N 4.48 1.23 3.19 9.45 0.00 -1.20 -4.51 105.19 117.84 1cru n GLY 276 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1cru n GLY 276 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cru s TYR 277 N -3.65 -0.16 0.05 1.61 5.04 -1.26 -4.78 117.35 114.21 1cru s TYR 277 Ca 0.00 0.29 -0.09 0.00 -2.44 0.00 0.00 57.07 54.84 1cru s TYR 277 Cb 0.00 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.38 1cru s TYR 277 CO 0.00 -0.31 0.19 0.00 -1.34 0.00 0.00 175.55 174.09 1cru s ALA 278 N -0.98 -0.30 -0.51 3.97 0.00 -0.93 -4.70 121.76 118.30 1cru s ALA 278 Ca -0.11 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 1cru s ALA 278 Cb -0.05 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1cru s ALA 278 CO 0.03 -0.40 0.73 -0.47 0.00 0.00 0.00 175.76 175.65 1cru s TYR 279 N -2.97 2.96 -0.42 0.00 5.04 -0.25 -4.19 117.35 117.52 1cru s TYR 279 Ca -0.02 -0.31 -0.15 0.00 -2.44 0.00 0.00 57.07 54.15 1cru s TYR 279 Cb 0.01 -3.70 0.03 0.00 0.35 0.00 0.00 41.96 38.64 1cru s TYR 279 CO -0.06 -1.13 0.31 0.00 -1.34 0.00 0.00 175.55 173.34 1cru s ALA 280 N 3.09 3.49 -0.78 3.97 0.00 -1.26 -0.67 121.76 129.61 1cru s ALA 280 Ca 0.21 -1.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.20 1cru s ALA 280 Cb -0.16 -2.91 0.13 0.00 0.00 0.00 0.00 23.12 20.17 1cru s ALA 280 CO 0.15 -1.50 0.93 1.21 0.00 0.00 0.00 175.76 176.55 1cru s ASN 281 N 1.83 6.46 0.45 0.00 3.04 -0.55 -4.91 114.94 121.26 1cru s ASN 281 Ca 0.05 -1.81 0.19 0.00 0.04 0.00 0.00 52.86 51.33 1cru s ASN 281 Cb -0.20 -2.35 1.07 0.00 -1.54 0.00 0.00 41.25 38.24 1cru s ASN 281 CO 0.09 -1.06 1.96 1.88 -3.04 0.00 0.00 177.10 176.93 1cru h TYR 282 N 8.88 0.00 0.00 0.43 -1.99 -1.87 -1.41 116.97 121.01 1cru h TYR 282 Ca -0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 1cru h TYR 282 Cb 1.05 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.78 1cru h TYR 282 CO 1.02 0.22 -0.01 0.66 -0.00 0.00 0.00 178.16 180.05 1cru h SER 283 N 0.00 0.00 -0.31 3.88 4.64 -1.72 0.18 113.55 120.22 1cru h SER 283 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cru h SER 283 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1cru h SER 283 CO 0.03 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1cru n ALA 284 N -2.11 2.43 -1.10 5.18 0.00 -0.54 -4.93 120.51 119.43 1cru n ALA 284 Ca -0.02 -0.93 -0.31 0.00 0.00 0.00 0.00 53.44 52.19 1cru n ALA 284 Cb 0.17 -0.87 0.11 0.00 0.00 0.00 0.00 19.45 18.86 1cru n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cru s ALA 285 N -1.61 2.04 0.03 0.00 0.00 0.63 -4.69 121.76 118.16 1cru s ALA 285 Ca 0.37 0.37 -0.25 0.00 0.00 0.00 0.00 51.96 52.44 1cru s ALA 285 Cb 0.22 -3.33 -0.14 0.00 0.00 0.00 0.00 23.12 19.88 1cru s ALA 285 CO 0.31 -2.05 1.24 0.00 0.00 0.00 0.00 175.76 175.27 1cru h ALA 286 N -1.32 -1.11 -3.06 0.00 0.00 -1.64 -3.45 119.26 108.68 1cru h ALA 286 Ca -0.43 -0.20 -0.62 0.00 0.00 0.00 0.00 54.91 53.66 1cru h ALA 286 Cb 1.24 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 19.27 1cru h ALA 286 CO 0.49 -1.05 -0.66 -0.80 0.00 0.00 0.00 179.25 177.23 1cru s ASN 287 N -3.70 4.87 -0.07 0.00 -0.87 -1.26 -4.99 114.94 108.92 1cru s ASN 287 Ca -0.13 -0.31 0.07 0.00 -1.57 0.00 0.00 52.86 50.92 1cru s ASN 287 Cb 0.01 -1.08 0.32 0.00 -0.02 0.00 0.00 41.25 40.47 1cru s ASN 287 CO 0.40 0.12 1.08 0.29 -2.57 0.00 0.00 177.10 176.42 1cru n LYS 288 N 0.13 2.32 0.00 -0.60 4.76 -1.26 -2.94 118.16 120.57 1cru n LYS 288 Ca -0.10 -1.23 0.09 0.00 -2.87 0.00 0.00 58.31 54.19 1cru n LYS 288 Cb 0.54 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1cru n LYS 288 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1cru n SER 289 N 0.30 1.54 -4.77 4.39 3.41 -1.26 -4.97 113.62 112.25 1cru n SER 289 Ca 0.11 -1.27 -0.40 0.00 -0.26 0.00 0.00 58.87 57.05 1cru n SER 289 Cb 0.52 0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 65.05 1cru n SER 289 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cru s ILE 290 N -2.18 2.43 0.05 -1.33 1.01 -1.15 -5.01 121.20 115.01 1cru s ILE 290 Ca 0.13 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 1cru s ILE 290 Cb 0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1cru s ILE 290 CO 0.51 0.08 0.24 -0.54 0.00 0.00 0.00 174.94 175.23 1cru s LYS 291 N -2.09 3.49 -0.40 2.79 -0.14 -1.26 -5.07 119.74 117.05 1cru s LYS 291 Ca 0.54 -0.30 -0.21 0.00 -1.36 0.00 0.00 55.97 54.64 1cru s LYS 291 Cb -0.41 -3.03 0.01 0.00 -1.68 0.00 0.00 37.83 32.72 1cru s LYS 291 CO 0.55 0.61 0.69 0.34 -0.76 0.00 0.00 175.35 176.78 1cru s ASP 292 N -2.22 6.41 0.13 2.83 -1.08 -1.26 -4.44 116.67 117.04 1cru s ASP 292 Ca 0.33 -0.03 0.19 0.00 -0.52 0.00 0.00 52.55 52.51 1cru s ASP 292 Cb -0.13 -2.34 0.79 0.00 -1.46 0.00 0.00 42.92 39.77 1cru s ASP 292 CO 0.23 -0.73 1.57 0.18 0.52 0.00 0.00 175.17 176.94 1cru n LEU 293 N 6.30 0.33 -3.62 -1.34 4.77 -1.26 -4.88 117.00 117.29 1cru n LEU 293 Ca -0.00 0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 56.32 1cru n LEU 293 Cb 0.48 -0.54 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1cru n LEU 293 CO 0.53 -0.42 0.24 0.00 -1.33 0.00 0.00 177.39 176.41 1cru n ALA 294 N -1.64 -1.33 -1.51 -1.18 0.00 -1.26 -4.90 120.51 108.70 1cru n ALA 294 Ca 0.03 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1cru n ALA 294 Cb 0.19 -5.38 0.17 0.00 0.00 0.00 0.00 19.45 14.44 1cru n ALA 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cru n GLN 295 N -4.97 2.08 -1.97 0.00 1.13 -1.26 -4.94 117.38 107.45 1cru n GLN 295 Ca 0.00 -3.30 -0.20 0.00 -1.94 0.00 0.00 57.00 51.56 1cru n GLN 295 Cb 0.56 -1.91 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 1cru n GLN 295 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1cru n ASN 296 N -1.08 -5.56 0.00 1.08 5.15 -1.26 -1.79 115.26 111.80 1cru n ASN 296 Ca 0.37 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 1cru n ASN 296 Cb 1.03 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.57 1cru n ASN 296 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cru n GLY 297 N -0.76 1.84 0.17 8.20 0.00 -1.26 -2.20 105.19 111.18 1cru n GLY 297 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1cru n GLY 297 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cru h VAL 298 N 0.00 1.39 -3.25 1.61 2.07 -1.63 -3.39 116.25 113.05 1cru h VAL 298 Ca 0.00 -2.20 -0.49 0.00 0.82 0.00 0.00 66.70 64.83 1cru h VAL 298 Cb 0.00 2.17 -0.37 0.00 -1.52 0.00 0.00 31.29 31.57 1cru h VAL 298 CO 0.00 0.66 -0.79 -0.54 0.02 0.00 0.00 177.57 176.92 1cru s LYS 299 N -3.55 1.25 0.14 1.57 1.02 -1.25 -5.06 119.74 113.85 1cru s LYS 299 Ca -0.06 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.81 1cru s LYS 299 Cb 0.10 -1.35 -0.04 0.00 -0.52 0.00 0.00 37.83 36.02 1cru s LYS 299 CO 0.84 -0.23 -0.09 0.14 -0.92 0.00 0.00 175.35 175.09 1cru s VAL 300 N 1.60 1.09 0.75 3.17 -7.23 -1.26 -4.38 120.40 114.13 1cru s VAL 300 Ca 0.02 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.04 1cru s VAL 300 Cb -0.13 -1.82 0.04 0.00 0.56 0.00 0.00 36.38 35.03 1cru s VAL 300 CO -0.06 -0.77 1.08 0.00 -0.31 0.00 0.00 175.10 175.05 1cru s ALA 301 N -3.38 2.41 0.48 1.32 0.00 -1.26 -5.00 121.76 116.33 1cru s ALA 301 Ca 0.16 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1cru s ALA 301 Cb 0.03 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1cru s ALA 301 CO -0.00 -1.56 1.20 0.00 0.00 0.00 0.00 175.76 175.40 1cru s ALA 302 N -2.98 2.93 0.00 0.00 0.00 -1.26 -3.88 121.76 116.57 1cru s ALA 302 Ca 0.60 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1cru s ALA 302 Cb -0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1cru s ALA 302 CO 0.56 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1cru n GLY 303 N 0.49 0.58 3.20 0.00 0.00 -1.26 -4.95 105.19 103.25 1cru n GLY 303 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1cru n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cru s VAL 304 N -2.00 2.28 0.14 1.61 0.11 -1.25 -1.71 120.40 119.58 1cru s VAL 304 Ca 0.00 -0.91 -0.31 0.00 -2.93 0.00 0.00 61.98 57.84 1cru s VAL 304 Cb 0.00 -1.93 -0.08 0.00 -1.53 0.00 0.00 36.38 32.84 1cru s VAL 304 CO 0.00 0.54 1.40 -2.16 -3.33 0.00 0.00 175.10 171.55 1cru s PRO 305 N 0.81 4.31 -0.09 1.54 0.04 -1.26 -4.87 135.00 135.49 1cru s PRO 305 Ca -0.06 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1cru s PRO 305 Cb -0.15 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 1cru s PRO 305 CO -0.01 -0.43 -0.18 0.08 0.04 0.00 0.00 177.00 176.49 1cru s VAL 306 N 0.92 2.62 -0.11 -0.36 1.01 -1.26 -1.48 120.40 121.74 1cru s VAL 306 Ca 0.64 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1cru s VAL 306 Cb -0.38 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1cru s VAL 306 CO 0.32 0.56 -0.23 -0.89 0.00 0.00 0.00 175.10 174.86 1cru s THR 307 N -0.04 2.08 0.66 3.92 2.01 0.15 -4.97 115.64 119.45 1cru s THR 307 Ca -0.05 -1.00 -0.13 0.00 0.31 0.00 0.00 61.69 60.81 1cru s THR 307 Cb -0.14 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1cru s THR 307 CO 0.04 0.56 1.07 -0.54 -0.69 0.00 0.00 174.62 175.06 1cru s LYS 308 N 0.48 3.01 0.29 4.92 1.02 -1.26 -1.09 119.74 127.11 1cru s LYS 308 Ca -0.15 1.13 -0.00 0.00 0.02 0.00 0.00 55.97 56.97 1cru s LYS 308 Cb -0.17 -1.99 0.49 0.00 -0.52 0.00 0.00 37.83 35.64 1cru s LYS 308 CO 0.06 -1.05 1.89 0.93 -0.92 0.00 0.00 175.35 176.25 1cru h GLU 309 N -0.19 1.05 0.00 1.68 5.08 -1.84 -0.71 114.58 119.64 1cru h GLU 309 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1cru h GLU 309 Cb 1.22 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1cru h GLU 309 CO 0.56 0.69 0.00 -1.13 -1.00 0.00 0.00 179.01 178.13 1cru n SER 310 N -4.51 0.00 -0.02 1.42 3.41 -1.26 -2.65 113.62 110.01 1cru n SER 310 Ca 0.15 0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1cru n SER 310 Cb 0.22 -0.31 0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1cru n SER 310 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cru n GLU 311 N -1.31 0.04 -2.14 4.33 1.02 -0.28 -4.95 120.64 117.35 1cru n GLU 311 Ca 0.10 -0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.81 1cru n GLU 311 Cb 0.19 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1cru n GLU 311 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1cru s TRP 312 N -2.98 3.02 -0.56 -0.32 -0.00 -1.09 -4.96 118.94 112.06 1cru s TRP 312 Ca 0.10 1.45 0.01 0.00 -0.00 0.00 0.00 56.10 57.66 1cru s TRP 312 Cb 0.17 -3.62 0.46 0.00 -0.00 0.00 0.00 33.47 30.48 1cru s TRP 312 CO 0.78 -1.77 1.80 0.25 -0.00 0.00 0.00 176.95 178.01 1cru n THR 313 N 0.55 3.32 -1.43 5.86 -2.24 -1.26 -5.02 114.28 114.06 1cru n THR 313 Ca 0.01 -3.27 -0.29 0.00 -2.27 0.00 0.00 64.05 58.24 1cru n THR 313 Cb 0.43 -1.14 0.17 0.00 -2.10 0.00 0.00 70.33 67.69 1cru n THR 313 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1cru s GLY 314 N -2.31 1.60 0.03 3.38 0.00 -1.26 -5.09 107.32 103.66 1cru s GLY 314 Ca 0.61 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.72 1cru s GLY 314 CO 0.01 0.00 -0.14 1.25 0.00 0.00 0.00 173.10 174.21 1cru s LYS 315 N -5.31 0.98 -1.40 2.90 2.20 -1.26 -4.80 119.74 113.05 1cru s LYS 315 Ca 0.67 -0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1cru s LYS 315 Cb -0.13 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 1cru s LYS 315 CO 0.55 0.25 0.48 0.09 -0.36 0.00 0.00 175.35 176.36 1cru n ASN 316 N 2.12 -5.59 -4.69 1.43 4.13 -1.26 -4.54 115.26 106.86 1cru n ASN 316 Ca -0.17 -0.23 -0.42 0.00 1.68 0.00 0.00 54.58 55.44 1cru n ASN 316 Cb 0.55 -4.45 -0.03 0.00 -1.54 0.00 0.00 39.78 34.31 1cru n ASN 316 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1cru s PHE 317 N -3.09 2.72 -0.24 3.10 5.36 -1.25 -1.23 117.98 123.35 1cru s PHE 317 Ca 0.24 0.61 -0.02 0.00 -0.96 0.00 0.00 56.93 56.80 1cru s PHE 317 Cb -0.11 -3.81 0.02 0.00 -0.34 0.00 0.00 43.02 38.79 1cru s PHE 317 CO 0.30 -3.10 -0.06 0.08 -1.46 0.00 0.00 175.22 170.98 1cru s VAL 318 N 2.30 2.97 0.62 3.12 1.01 0.06 -4.91 120.40 125.57 1cru s VAL 318 Ca 0.69 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1cru s VAL 318 Cb -0.36 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1cru s VAL 318 CO 0.30 0.25 1.05 -2.16 0.00 0.00 0.00 175.10 174.53 1cru s PRO 319 N 1.36 3.30 0.66 2.72 0.04 -1.26 -4.59 135.00 137.23 1cru s PRO 319 Ca 0.01 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 61.95 1cru s PRO 319 Cb -0.16 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1cru s PRO 319 CO -0.04 -0.81 1.12 -1.25 0.04 0.00 0.00 177.00 176.06 1cru s PRO 320 N -4.50 2.77 0.23 0.56 0.04 -1.26 -4.80 135.00 128.04 1cru s PRO 320 Ca 0.60 1.45 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1cru s PRO 320 Cb -0.14 -1.94 0.25 0.00 0.04 0.00 0.00 34.50 32.71 1cru s PRO 320 CO 0.44 -1.28 1.58 -0.07 0.04 0.00 0.00 177.00 177.71 1cru h LEU 321 N 0.09 0.43 -7.23 -3.56 3.38 -1.09 -3.46 115.31 103.87 1cru h LEU 321 Ca -0.47 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.19 1cru h LEU 321 Cb 1.25 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 41.65 1cru h LEU 321 CO 0.54 0.86 -0.12 -0.75 0.09 0.00 0.00 178.44 179.05 1cru s LYS 322 N -4.01 0.61 -0.03 1.13 2.20 -1.15 -4.79 119.74 113.70 1cru s LYS 322 Ca -0.06 0.62 0.04 0.00 -0.36 0.00 0.00 55.97 56.22 1cru s LYS 322 Cb 0.12 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1cru s LYS 322 CO 0.81 -0.09 -0.16 0.95 -0.36 0.00 0.00 175.35 176.50 1cru s THR 323 N 0.09 2.94 -0.51 3.43 -4.23 -1.26 -1.05 115.64 115.05 1cru s THR 323 Ca -0.01 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 1cru s THR 323 Cb -0.03 -2.15 0.20 0.00 1.34 0.00 0.00 72.50 71.85 1cru s THR 323 CO 0.01 0.56 0.48 0.18 -0.54 0.00 0.00 174.62 175.31 1cru n LEU 324 N 2.22 1.12 -4.15 4.79 4.77 0.12 -1.17 117.00 124.69 1cru n LEU 324 Ca -0.17 -4.80 -0.11 0.00 -0.03 0.00 0.00 56.01 50.89 1cru n LEU 324 Cb 0.52 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1cru n LEU 324 CO 0.25 1.91 -0.14 -0.31 -1.33 0.00 0.00 177.39 177.78 1cru s TYR 325 N -0.96 0.98 -0.11 -1.77 1.51 -0.16 -2.71 117.35 114.11 1cru s TYR 325 Ca 0.33 -1.23 -0.04 0.00 -1.01 0.00 0.00 57.07 55.12 1cru s TYR 325 Cb 0.07 -0.38 -0.03 0.00 -0.11 0.00 0.00 41.96 41.50 1cru s TYR 325 CO -0.14 -0.73 0.03 0.99 -1.11 0.00 0.00 175.55 174.58 1cru s THR 326 N -4.11 4.53 0.29 -0.71 2.01 -0.43 -0.54 115.64 116.68 1cru s THR 326 Ca 0.35 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.23 1cru s THR 326 Cb 0.05 -2.95 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1cru s THR 326 CO 0.11 0.57 0.06 0.68 -0.69 0.00 0.00 174.62 175.35 1cru s VAL 327 N -0.56 1.01 0.55 3.82 -7.23 -1.26 -4.58 120.40 112.15 1cru s VAL 327 Ca 0.10 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1cru s VAL 327 Cb -0.12 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1cru s VAL 327 CO 0.02 -0.05 0.79 -1.10 -0.31 0.00 0.00 175.10 174.45 1cru s GLN 328 N -3.92 2.61 0.63 4.82 -0.21 -1.26 -3.25 119.66 119.08 1cru s GLN 328 Ca 0.36 -0.64 0.40 0.00 0.02 0.00 0.00 55.36 55.50 1cru s GLN 328 Cb 0.08 -2.45 2.12 0.00 1.00 0.00 0.00 33.01 33.76 1cru s GLN 328 CO 0.14 -0.70 2.27 -0.44 -2.12 0.00 0.00 175.29 174.45 1cru h ASP 329 N 0.04 0.00 0.59 5.90 3.32 -1.89 -1.11 116.42 123.27 1cru h ASP 329 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1cru h ASP 329 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1cru h ASP 329 CO 0.54 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 178.42 1cru n THR 330 N -3.18 0.08 -1.90 0.35 -2.24 -1.26 -4.89 114.28 101.23 1cru n THR 330 Ca -0.02 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1cru n THR 330 Cb 0.13 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 1cru n THR 330 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1cru s TYR 331 N -2.63 2.76 -0.46 4.78 5.04 -0.42 -4.97 117.35 121.45 1cru s TYR 331 Ca 0.25 1.18 -0.16 0.00 -2.44 0.00 0.00 57.07 55.90 1cru s TYR 331 Cb 0.19 -3.92 0.06 0.00 0.35 0.00 0.00 41.96 38.63 1cru s TYR 331 CO 0.44 -2.73 0.40 1.21 -1.34 0.00 0.00 175.55 173.53 1cru s ASN 332 N -0.12 6.15 0.00 4.32 3.04 -1.26 -4.93 114.94 122.13 1cru s ASN 332 Ca 0.53 -1.15 0.23 0.00 0.04 0.00 0.00 52.86 52.52 1cru s ASN 332 Cb -0.44 -2.19 1.31 0.00 -1.54 0.00 0.00 41.25 38.38 1cru s ASN 332 CO 0.57 -0.62 1.74 -1.22 -3.04 0.00 0.00 177.10 174.53 1cru n TYR 333 N 5.31 0.00 -3.46 0.43 4.02 -1.26 -4.06 117.16 118.14 1cru n TYR 333 Ca -0.11 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.42 1cru n TYR 333 Cb 0.45 -0.08 -0.05 0.00 -0.02 0.00 0.00 39.34 39.63 1cru n TYR 333 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1cru n ASN 334 N -1.08 4.58 -4.61 7.72 3.02 -1.26 -4.83 115.26 118.81 1cru n ASN 334 Ca 0.15 -3.26 -0.43 0.00 -0.03 0.00 0.00 54.58 51.02 1cru n ASN 334 Cb 0.11 -1.02 -0.03 0.00 -0.61 0.00 0.00 39.78 38.23 1cru n ASN 334 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cru s ASP 335 N -0.99 6.70 0.59 6.41 -1.08 -1.26 -4.92 116.67 122.12 1cru s ASP 335 Ca 0.31 0.60 0.29 0.00 -0.52 0.00 0.00 52.55 53.23 1cru s ASP 335 Cb 0.00 -2.50 1.70 0.00 -1.46 0.00 0.00 42.92 40.66 1cru s ASP 335 CO -0.05 -1.00 2.14 1.55 0.52 0.00 0.00 175.17 178.33 1cru h PRO 336 N 8.67 0.00 -0.34 4.34 0.13 -1.95 -2.29 132.00 140.55 1cru h PRO 336 Ca -0.23 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1cru h PRO 336 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1cru h PRO 336 CO 1.04 0.00 0.26 1.15 -0.23 0.00 0.00 178.00 180.22 1cru h THR 337 N 0.00 0.77 -0.52 1.56 2.02 -1.94 -0.11 112.91 114.69 1cru h THR 337 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1cru h THR 337 Cb 0.37 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1cru h THR 337 CO -0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1cru n GLY 339 N 1.14 2.01 0.23 0.00 0.00 -0.06 -1.12 105.19 107.39 1cru n GLY 339 Ca 0.19 0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 1cru n GLY 339 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cru h GLU 340 N 0.00 0.71 -2.90 1.61 5.08 -1.94 -3.32 114.58 113.83 1cru h GLU 340 Ca 0.00 -0.46 -0.76 0.00 -1.00 0.00 0.00 59.36 57.14 1cru h GLU 340 Cb 0.00 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.15 1cru h GLU 340 CO 0.00 1.08 2.04 -1.33 -1.00 0.00 0.00 179.01 179.80 1cru n MET 341 N -3.98 4.34 -0.32 2.33 2.81 -0.27 -4.80 117.12 117.23 1cru n MET 341 Ca -0.04 -3.67 0.20 0.00 -1.81 0.00 0.00 57.70 52.38 1cru n MET 341 Cb 0.62 -2.70 0.41 0.00 -0.71 0.00 0.00 33.22 30.84 1cru n MET 341 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1cru h THR 342 N 3.01 0.22 -0.96 2.03 2.02 -1.66 -1.57 112.91 116.00 1cru h THR 342 Ca 0.55 -0.07 0.12 0.00 0.77 0.00 0.00 66.41 67.78 1cru h THR 342 Cb 0.44 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 66.78 1cru h THR 342 CO 1.49 0.04 0.61 0.10 0.37 0.00 0.00 175.52 178.13 1cru h TYR 343 N 0.19 1.05 -0.54 3.16 -0.00 -1.89 -2.05 116.97 116.89 1cru h TYR 343 Ca 0.67 0.03 0.16 0.00 0.00 0.00 0.00 58.73 59.59 1cru h TYR 343 Cb 1.52 -0.33 -0.02 0.00 0.00 0.00 0.00 36.73 37.89 1cru h TYR 343 CO -0.16 0.43 0.46 0.82 -0.00 0.00 0.00 178.16 179.71 1cru h ILE 344 N 0.93 0.53 -0.00 -0.90 5.03 -1.65 0.63 117.51 122.06 1cru h ILE 344 Ca 0.47 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.21 1cru h ILE 344 Cb 0.50 0.66 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1cru h ILE 344 CO -0.23 0.00 -0.21 0.00 -0.68 0.00 0.00 178.15 177.03 1cru n TRP 346 N -1.04 1.24 -1.15 0.00 8.01 0.21 -4.84 117.44 119.87 1cru n TRP 346 Ca 0.11 0.40 -0.34 0.00 -1.31 0.00 0.00 57.50 56.37 1cru n TRP 346 Cb 0.31 -2.14 -0.02 0.00 -2.01 0.00 0.00 31.31 27.45 1cru n TRP 346 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 1cru n PRO 347 N -2.51 3.10 -4.24 -0.99 -0.04 -1.18 -4.79 135.00 124.35 1cru n PRO 347 Ca 0.14 -1.98 -0.14 0.00 -0.04 0.00 0.00 63.50 61.48 1cru n PRO 347 Cb 0.50 -2.72 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 1cru n PRO 347 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1cru s THR 348 N 2.69 0.25 0.00 0.52 -4.23 -1.26 -0.99 115.64 112.62 1cru s THR 348 Ca 0.59 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1cru s THR 348 Cb 0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1cru s THR 348 CO -0.05 -0.05 0.03 1.33 -0.54 0.00 0.00 174.62 175.34 1cru n VAL 349 N -0.33 0.00 -3.39 2.29 0.24 -1.22 -4.87 118.33 111.04 1cru n VAL 349 Ca 0.00 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.80 1cru n VAL 349 Cb 0.66 1.03 0.02 0.00 -1.47 0.00 0.00 33.84 34.07 1cru n VAL 349 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cru n ALA 350 N -0.65 -2.58 -2.20 2.33 0.00 -1.26 -3.48 120.51 112.67 1cru n ALA 350 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1cru n ALA 350 Cb 0.01 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.01 1cru n ALA 350 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cru s PRO 351 N -4.29 4.33 0.00 0.00 0.04 -1.26 -1.58 135.00 132.24 1cru s PRO 351 Ca 0.16 2.03 0.17 0.00 0.04 0.00 0.00 61.00 63.40 1cru s PRO 351 Cb -0.05 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1cru s PRO 351 CO 0.81 -0.42 0.83 -1.13 0.04 0.00 0.00 177.00 177.13 1cru n SER 352 N 4.01 1.43 -2.45 6.66 3.41 -0.57 -4.59 113.62 121.51 1cru n SER 352 Ca 0.11 -1.21 -0.01 0.00 -0.26 0.00 0.00 58.87 57.50 1cru n SER 352 Cb 0.43 0.61 0.01 0.00 -0.26 0.00 0.00 64.21 65.00 1cru n SER 352 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1cru n SER 353 N -0.45 -0.99 -3.66 4.04 2.88 -1.26 -4.53 113.62 109.65 1cru n SER 353 Ca 0.06 -1.48 -0.08 0.00 -1.33 0.00 0.00 58.87 56.04 1cru n SER 353 Cb 0.33 1.60 -0.09 0.00 -0.75 0.00 0.00 64.21 65.30 1cru n SER 353 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cru s ALA 354 N -1.62 -1.53 -0.05 -1.46 0.00 -1.26 -4.32 121.76 111.52 1cru s ALA 354 Ca 0.15 2.04 0.01 0.00 0.00 0.00 0.00 51.96 54.16 1cru s ALA 354 Cb -0.01 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1cru s ALA 354 CO 0.03 -0.35 -0.04 -0.47 0.00 0.00 0.00 175.76 174.92 1cru s TYR 355 N 1.59 0.75 -0.37 0.00 5.04 -0.07 -4.32 117.35 119.97 1cru s TYR 355 Ca -0.10 -0.21 -0.24 0.00 -2.44 0.00 0.00 57.07 54.09 1cru s TYR 355 Cb -0.07 -0.67 0.01 0.00 0.35 0.00 0.00 41.96 41.58 1cru s TYR 355 CO -0.17 -0.20 0.84 0.08 -1.34 0.00 0.00 175.55 174.76 1cru s VAL 356 N 0.97 4.67 -0.21 3.14 1.01 -1.26 -0.20 120.40 128.52 1cru s VAL 356 Ca -0.10 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 1cru s VAL 356 Cb -0.14 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 1cru s VAL 356 CO -0.00 -0.48 1.32 -0.47 0.00 0.00 0.00 175.10 175.47 1cru s TYR 357 N 3.25 2.69 -2.62 5.22 5.04 -0.71 -4.92 117.35 125.30 1cru s TYR 357 Ca 0.34 0.88 0.25 0.00 -2.44 0.00 0.00 57.07 56.10 1cru s TYR 357 Cb -0.13 -3.71 0.34 0.00 0.35 0.00 0.00 41.96 38.81 1cru s TYR 357 CO 0.18 -1.90 1.33 1.63 -1.34 0.00 0.00 175.55 175.45 1cru n LYS 358 N 6.98 1.87 0.00 4.97 5.02 -1.26 -4.39 118.16 131.34 1cru n LYS 358 Ca 0.15 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 1cru n LYS 358 Cb 0.45 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1cru n LYS 358 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cru n GLY 359 N 1.33 1.30 0.00 0.72 0.00 -1.26 -5.05 105.19 102.23 1cru n GLY 359 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1cru n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cru n GLY 360 N 0.00 0.84 0.31 -0.02 0.00 -1.25 -3.22 105.19 101.85 1cru n GLY 360 Ca 0.00 -2.04 0.17 0.00 0.00 0.00 0.00 46.02 44.15 1cru n GLY 360 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cru h LYS 361 N 7.81 0.00 -0.30 1.61 1.63 -1.78 -0.25 116.57 125.29 1cru h LYS 361 Ca 0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 1cru h LYS 361 Cb 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.50 1cru h LYS 361 CO 0.00 0.00 -0.37 1.63 -3.45 0.00 0.00 179.45 177.26 1cru n LYS 362 N -3.71 2.10 -1.60 1.90 5.02 0.37 -5.06 118.16 117.18 1cru n LYS 362 Ca -0.02 -3.44 -0.45 0.00 -2.02 0.00 0.00 58.31 52.38 1cru n LYS 362 Cb 0.12 -1.84 -0.02 0.00 -0.02 0.00 0.00 35.03 33.28 1cru n LYS 362 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cru n ALA 363 N -1.04 -0.16 -2.36 7.82 0.00 -0.11 -3.50 120.51 121.16 1cru n ALA 363 Ca 0.30 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.72 1cru n ALA 363 Cb 0.86 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1cru n ALA 363 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cru s ILE 364 N -0.92 3.96 0.08 0.00 1.01 -1.26 -4.93 121.20 119.14 1cru s ILE 364 Ca 0.60 1.35 -0.35 0.00 0.00 0.00 0.00 60.65 62.25 1cru s ILE 364 Cb -0.71 -3.87 -0.14 0.00 0.01 0.00 0.00 42.46 37.75 1cru s ILE 364 CO 0.59 0.03 1.57 0.41 0.00 0.00 0.00 174.94 177.54 1cru n THR 365 N 4.40 0.10 -0.26 2.92 -1.04 -1.26 -1.73 114.28 117.40 1cru n THR 365 Ca 0.11 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1cru n THR 365 Cb 0.45 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1cru n THR 365 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cru n GLY 366 N 3.36 1.70 0.87 3.41 0.00 -1.26 -4.92 105.19 108.34 1cru n GLY 366 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1cru n GLY 366 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1cru n TRP 367 N -2.00 0.69 -1.73 1.61 7.02 -0.71 -4.94 117.44 117.39 1cru n TRP 367 Ca 0.00 -0.28 -0.42 0.00 -1.02 0.00 0.00 57.50 55.78 1cru n TRP 367 Cb 0.00 -0.12 -0.01 0.00 -2.42 0.00 0.00 31.31 28.76 1cru n TRP 367 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1cru n GLU 368 N 0.44 2.48 -3.42 -0.99 4.71 -1.26 -2.62 120.64 119.99 1cru n GLU 368 Ca 0.12 0.88 -0.24 0.00 -0.01 0.00 0.00 57.16 57.91 1cru n GLU 368 Cb 0.47 -2.59 0.05 0.00 -1.01 0.00 0.00 31.44 28.36 1cru n GLU 368 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1cru n ASN 369 N 1.38 -5.99 -4.91 1.62 5.03 -1.26 -4.67 115.26 106.46 1cru n ASN 369 Ca 0.06 -0.47 -0.28 0.00 0.87 0.00 0.00 54.58 54.76 1cru n ASN 369 Cb 0.36 -4.77 -0.04 0.00 -1.02 0.00 0.00 39.78 34.32 1cru n ASN 369 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1cru s THR 370 N -3.25 5.18 -0.17 3.41 -4.23 -1.08 -0.95 115.64 114.56 1cru s THR 370 Ca 0.49 -0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 1cru s THR 370 Cb -0.22 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 1cru s THR 370 CO 0.60 -0.01 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.37 1cru s LEU 371 N -2.95 2.90 -0.22 4.79 2.96 0.67 -1.74 118.68 125.10 1cru s LEU 371 Ca 0.34 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.85 1cru s LEU 371 Cb -0.12 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1cru s LEU 371 CO 0.27 0.10 0.13 -0.76 -1.32 0.00 0.00 176.35 174.77 1cru s LEU 372 N 0.74 4.04 -0.25 -0.68 1.43 0.72 -0.70 118.68 123.97 1cru s LEU 372 Ca -0.03 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1cru s LEU 372 Cb -0.15 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.08 1cru s LEU 372 CO 0.02 0.11 0.00 -0.69 0.23 0.00 0.00 176.35 176.03 1cru s VAL 373 N 0.76 1.30 0.44 -1.59 1.01 0.08 -0.89 120.40 121.50 1cru s VAL 373 Ca 0.07 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 60.55 1cru s VAL 373 Cb -0.13 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.45 1cru s VAL 373 CO 0.02 -0.29 1.15 -2.16 0.00 0.00 0.00 175.10 173.82 1cru s PRO 374 N 1.47 3.87 -0.12 2.72 0.04 -1.26 -0.43 135.00 141.28 1cru s PRO 374 Ca 0.00 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1cru s PRO 374 Cb -0.18 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1cru s PRO 374 CO -0.11 -0.46 -0.15 0.45 0.04 0.00 0.00 177.00 176.78 1cru s SER 375 N -1.33 3.88 -0.07 6.66 0.15 -0.23 -1.52 113.70 121.25 1cru s SER 375 Ca 0.61 -0.36 -0.10 0.00 0.70 0.00 0.00 55.95 56.81 1cru s SER 375 Cb -0.28 -1.57 -0.06 0.00 -1.71 0.00 0.00 66.02 62.40 1cru s SER 375 CO 0.35 0.17 0.39 -0.07 1.20 0.00 0.00 173.24 175.27 1cru h LEU 376 N 6.68 -0.23 -0.96 3.45 3.38 -1.32 -2.81 115.31 123.48 1cru h LEU 376 Ca -0.25 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1cru h LEU 376 Cb 1.22 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1cru h LEU 376 CO 0.54 0.25 -0.40 0.07 0.09 0.00 0.00 178.44 178.99 1cru h LYS 377 N -1.06 0.00 0.00 1.13 2.10 -1.78 -3.23 116.57 113.73 1cru h LYS 377 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1cru h LYS 377 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1cru h LYS 377 CO 0.05 0.40 -0.87 0.54 -2.00 0.00 0.00 179.45 177.57 1cru n ARG 378 N -3.61 0.04 -3.46 0.07 5.12 -1.26 -0.78 116.66 112.79 1cru n ARG 378 Ca -0.01 -0.01 -0.20 0.00 -1.93 0.00 0.00 57.85 55.71 1cru n ARG 378 Cb 0.51 -1.51 0.07 0.00 -1.16 0.00 0.00 32.46 30.37 1cru n ARG 378 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cru n GLY 379 N 1.48 -0.38 3.16 -0.13 0.00 -1.22 -4.71 105.19 103.38 1cru n GLY 379 Ca 0.04 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1cru n GLY 379 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cru s VAL 380 N -3.30 0.30 -0.19 1.61 -7.23 -1.25 -1.18 120.40 109.16 1cru s VAL 380 Ca 0.42 -1.91 -0.03 0.00 -1.81 0.00 0.00 61.98 58.64 1cru s VAL 380 Cb -0.18 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 1cru s VAL 380 CO 0.66 -0.61 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.16 1cru s ILE 381 N -3.90 3.52 0.18 -0.62 -1.09 0.07 -1.07 121.20 118.29 1cru s ILE 381 Ca 0.19 -0.46 -0.16 0.00 -2.23 0.00 0.00 60.65 57.99 1cru s ILE 381 Cb 0.07 -2.57 -0.08 0.00 -1.58 0.00 0.00 42.46 38.30 1cru s ILE 381 CO -0.01 0.45 0.63 -0.36 -1.23 0.00 0.00 174.94 174.42 1cru s PHE 382 N 1.03 3.61 -0.20 3.97 0.40 0.42 -0.69 117.98 126.53 1cru s PHE 382 Ca 0.01 1.20 -0.03 0.00 -0.60 0.00 0.00 56.93 57.50 1cru s PHE 382 Cb -0.15 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.90 1cru s PHE 382 CO 0.00 0.38 -0.05 0.50 0.70 0.00 0.00 175.22 176.75 1cru s ARG 383 N -2.01 3.44 -0.20 0.44 3.52 0.36 -0.74 118.95 123.76 1cru s ARG 383 Ca 0.40 -0.61 0.01 0.00 -0.13 0.00 0.00 55.73 55.41 1cru s ARG 383 Cb -0.15 -2.96 0.04 0.00 -1.56 0.00 0.00 34.95 30.32 1cru s ARG 383 CO 0.20 -0.07 -0.13 0.42 -0.81 0.00 0.00 175.30 174.90 1cru s ILE 384 N 1.15 1.83 0.30 4.11 1.01 0.12 -1.11 121.20 128.60 1cru s ILE 384 Ca 0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 60.65 59.36 1cru s ILE 384 Cb -0.14 -1.82 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 1cru s ILE 384 CO -0.01 0.27 0.92 -0.75 0.00 0.00 0.00 174.94 175.38 1cru s LYS 385 N 1.33 4.60 0.29 2.79 2.47 -1.26 -0.24 119.74 129.73 1cru s LYS 385 Ca -0.00 1.31 0.07 0.00 -1.56 0.00 0.00 55.97 55.79 1cru s LYS 385 Cb -0.16 -2.89 -0.06 0.00 -1.46 0.00 0.00 37.83 33.26 1cru s LYS 385 CO -0.09 0.33 -0.06 -0.51 0.16 0.00 0.00 175.35 175.18 1cru s LEU 386 N -1.89 2.52 1.08 5.43 1.02 -0.12 -0.54 118.68 126.17 1cru s LEU 386 Ca 0.48 -1.20 -0.16 0.00 0.02 0.00 0.00 54.13 53.27 1cru s LEU 386 Cb -0.20 -0.69 0.23 0.00 0.02 0.00 0.00 46.19 45.55 1cru s LEU 386 CO 0.25 -0.32 1.14 1.51 0.02 0.00 0.00 176.35 178.95 1cru s ASP 387 N -3.47 2.00 0.61 2.29 1.47 -0.56 -4.76 116.67 114.26 1cru s ASP 387 Ca 0.30 0.73 0.39 0.00 1.18 0.00 0.00 52.55 55.15 1cru s ASP 387 Cb 0.04 -1.09 1.98 0.00 -0.34 0.00 0.00 42.92 43.51 1cru s ASP 387 CO 0.13 -3.46 2.22 -0.65 0.68 0.00 0.00 175.17 174.08 1cru h PRO 388 N -2.13 0.00 -0.07 2.11 0.11 -1.93 -0.24 132.00 129.85 1cru h PRO 388 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cru h PRO 388 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1cru h PRO 388 CO 0.44 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.50 1cru n THR 389 N -3.19 0.06 -3.68 -1.15 -2.24 -1.26 -4.96 114.28 97.87 1cru n THR 389 Ca -0.02 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 1cru n THR 389 Cb 0.16 0.98 0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1cru n THR 389 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1cru n TYR 390 N 0.84 -2.57 -0.07 4.78 4.02 -0.10 -4.90 117.16 119.17 1cru n TYR 390 Ca 0.17 0.96 -0.02 0.00 -0.01 0.00 0.00 57.90 59.00 1cru n TYR 390 Cb 0.49 -4.70 -0.16 0.00 -0.02 0.00 0.00 39.34 34.95 1cru n TYR 390 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1cru n SER 391 N -2.98 0.10 -3.78 7.72 7.64 -1.26 -4.98 113.62 116.07 1cru n SER 391 Ca -0.04 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.73 1cru n SER 391 Cb 0.57 1.35 -0.07 0.00 -1.01 0.00 0.00 64.21 65.05 1cru n SER 391 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1cru s THR 392 N -2.85 0.10 0.53 0.44 -1.32 -1.26 -5.04 115.64 106.24 1cru s THR 392 Ca -0.09 -0.78 -0.15 0.00 -1.21 0.00 0.00 61.69 59.45 1cru s THR 392 Cb 0.09 -0.98 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1cru s THR 392 CO 0.84 -0.43 0.99 0.42 -2.21 0.00 0.00 174.62 174.23 1cru s THR 393 N -2.76 4.57 -0.13 5.08 -4.23 -1.26 -1.50 115.64 115.42 1cru s THR 393 Ca -0.04 1.14 -0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1cru s THR 393 Cb -0.00 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1cru s THR 393 CO -0.05 -0.78 -0.12 -0.31 -0.54 0.00 0.00 174.62 172.82 1cru s TYR 394 N -2.73 2.83 0.00 3.99 2.02 0.30 -4.78 117.35 118.98 1cru s TYR 394 Ca 0.58 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1cru s TYR 394 Cb -0.10 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 1cru s TYR 394 CO 0.36 -0.18 0.00 -0.25 -1.57 0.00 0.00 175.55 173.91 1cru n ASP 395 N 3.49 0.00 -4.56 2.29 8.00 -1.26 -4.15 116.55 120.36 1cru n ASP 395 Ca -0.18 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.05 1cru n ASP 395 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 1cru n ASP 395 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cru n ASP 396 N -2.07 2.94 -4.60 -2.24 8.00 -1.26 -4.97 116.55 112.35 1cru n ASP 396 Ca 0.00 -2.90 -0.42 0.00 0.71 0.00 0.00 54.79 52.18 1cru n ASP 396 Cb 0.00 0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1cru n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cru s ALA 397 N -2.77 3.45 -0.30 2.24 0.00 -1.26 -4.56 121.76 118.55 1cru s ALA 397 Ca 0.16 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 1cru s ALA 397 Cb -0.01 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1cru s ALA 397 CO 0.10 -1.46 0.55 0.08 0.00 0.00 0.00 175.76 175.03 1cru s VAL 398 N 3.17 5.01 0.40 0.00 1.01 -0.27 -4.85 120.40 124.87 1cru s VAL 398 Ca 0.33 0.71 -0.25 0.00 0.00 0.00 0.00 61.98 62.78 1cru s VAL 398 Cb -0.13 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 1cru s VAL 398 CO 0.16 -0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.14 1cru s PRO 399 N 2.43 4.10 0.06 2.72 0.04 -1.26 -0.49 135.00 142.59 1cru s PRO 399 Ca 0.22 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1cru s PRO 399 Cb -0.15 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1cru s PRO 399 CO 0.11 -0.24 0.03 -1.64 0.04 0.00 0.00 177.00 175.31 1cru s MET 400 N -2.38 0.66 -1.45 4.56 -1.94 0.14 -4.80 119.30 114.09 1cru s MET 400 Ca 0.57 -1.11 -0.11 0.00 -1.71 0.00 0.00 55.69 53.33 1cru s MET 400 Cb -0.27 0.24 0.05 0.00 2.01 0.00 0.00 34.83 36.87 1cru s MET 400 CO 0.33 -0.15 1.06 1.19 -0.01 0.00 0.00 175.02 177.44 1cru n PHE 401 N 0.14 -2.53 -1.68 -0.03 3.01 -1.02 -0.75 117.46 114.59 1cru n PHE 401 Ca -0.15 0.95 -0.45 0.00 1.01 0.00 0.00 57.45 58.81 1cru n PHE 401 Cb 0.61 -4.46 -0.04 0.00 -0.01 0.00 0.00 39.48 35.58 1cru n PHE 401 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1cru n LYS 402 N -4.79 2.36 -3.80 -1.08 3.00 0.32 -4.56 118.16 109.61 1cru n LYS 402 Ca 0.01 0.86 -0.06 0.00 -0.00 0.00 0.00 58.31 59.11 1cru n LYS 402 Cb 0.55 -2.67 -0.02 0.00 0.00 0.00 0.00 35.03 32.89 1cru n LYS 402 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1cru s SER 403 N 1.67 -0.26 -1.41 3.14 1.04 -0.32 -4.80 113.70 112.75 1cru s SER 403 Ca 0.80 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.63 1cru s SER 403 Cb -0.62 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.23 1cru s SER 403 CO 0.39 -1.20 2.33 0.59 0.98 0.00 0.00 173.24 176.32 1cru n ASN 404 N -0.45 6.36 -4.03 7.02 3.02 -1.26 -4.40 115.26 121.52 1cru n ASN 404 Ca -0.05 -2.94 -0.09 0.00 -0.03 0.00 0.00 54.58 51.47 1cru n ASN 404 Cb 0.60 -1.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.15 1cru n ASN 404 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1cru s ASN 405 N 1.55 0.45 -0.48 6.41 0.01 -1.26 -0.78 114.94 120.84 1cru s ASN 405 Ca 0.52 -0.67 -0.15 0.00 -0.71 0.00 0.00 52.86 51.85 1cru s ASN 405 Cb 0.15 0.12 0.09 0.00 0.41 0.00 0.00 41.25 42.01 1cru s ASN 405 CO -0.06 -0.38 0.40 -0.13 -1.51 0.00 0.00 177.10 175.43 1cru s ARG 406 N -2.28 2.92 -0.09 -0.60 0.52 -1.26 -3.59 118.95 114.57 1cru s ARG 406 Ca -0.07 -1.46 -0.30 0.00 -0.52 0.00 0.00 55.73 53.38 1cru s ARG 406 Cb -0.04 -4.13 -0.02 0.00 0.52 0.00 0.00 34.95 31.28 1cru s ARG 406 CO -0.03 -1.10 1.07 0.71 0.02 0.00 0.00 175.30 175.96 1cru s TYR 407 N 1.60 3.41 -0.17 -0.53 4.12 -1.06 -1.22 117.35 123.50 1cru s TYR 407 Ca 0.04 1.47 0.13 0.00 0.02 0.00 0.00 57.07 58.73 1cru s TYR 407 Cb -0.26 -3.26 -0.19 0.00 -1.52 0.00 0.00 41.96 36.73 1cru s TYR 407 CO 0.05 -0.57 0.02 -2.13 0.02 0.00 0.00 175.55 172.94 1cru n ARG 408 N 5.11 1.23 -3.52 -0.62 3.00 0.34 -3.75 116.66 118.45 1cru n ARG 408 Ca 0.10 0.01 -0.10 0.00 -0.00 0.00 0.00 57.85 57.86 1cru n ARG 408 Cb 0.48 -1.42 -0.02 0.00 0.00 0.00 0.00 32.46 31.50 1cru n ARG 408 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1cru s ASP 409 N -5.14 -0.44 -0.16 6.15 2.15 -1.23 -4.36 116.67 113.65 1cru s ASP 409 Ca -0.11 -0.10 -0.18 0.00 0.43 0.00 0.00 52.55 52.60 1cru s ASP 409 Cb 0.05 0.53 0.05 0.00 -0.30 0.00 0.00 42.92 43.25 1cru s ASP 409 CO 0.64 -0.89 0.49 0.54 -0.17 0.00 0.00 175.17 175.78 1cru s VAL 410 N -3.52 0.01 0.28 1.11 0.11 -1.26 -1.97 120.40 115.16 1cru s VAL 410 Ca 0.04 -0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1cru s VAL 410 Cb -0.02 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1cru s VAL 410 CO -0.08 -0.02 0.22 0.27 -3.33 0.00 0.00 175.10 172.16 1cru s ILE 411 N 0.02 0.00 0.17 7.04 -4.36 -0.29 -4.75 121.20 119.03 1cru s ILE 411 Ca -0.02 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 58.44 1cru s ILE 411 Cb -0.03 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1cru s ILE 411 CO 0.02 0.00 -0.13 0.00 0.24 0.00 0.00 174.94 175.07 1cru s ALA 412 N -3.72 1.72 0.82 2.27 0.00 -1.26 -0.78 121.76 120.80 1cru s ALA 412 Ca 0.40 -1.53 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1cru s ALA 412 Cb 0.04 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.20 1cru s ALA 412 CO 0.22 0.02 1.09 -1.54 0.00 0.00 0.00 175.76 175.54 1cru s SER 413 N -3.09 4.21 0.38 0.00 1.04 -0.11 -4.91 113.70 111.21 1cru s SER 413 Ca 0.18 1.55 0.07 0.00 0.48 0.00 0.00 55.95 58.23 1cru s SER 413 Cb -0.00 -2.27 0.80 0.00 0.10 0.00 0.00 66.02 64.64 1cru s SER 413 CO 0.04 -2.18 1.97 -0.65 0.98 0.00 0.00 173.24 173.40 1cru h PRO 414 N -1.23 0.66 0.00 4.02 0.11 -1.91 0.75 132.00 134.40 1cru h PRO 414 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1cru h PRO 414 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1cru h PRO 414 CO 0.55 0.44 0.00 -0.44 -0.21 0.00 0.00 178.00 178.34 1cru h ASP 415 N 0.68 0.00 0.00 -2.05 3.32 -1.93 -3.38 116.42 113.06 1cru h ASP 415 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1cru h ASP 415 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1cru h ASP 415 CO -0.09 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.04 1cru n GLY 416 N 0.58 0.90 0.53 2.75 0.00 0.26 -0.48 105.19 109.73 1cru n GLY 416 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1cru n GLY 416 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cru n ASN 417 N 0.00 1.86 -4.13 1.61 6.94 -1.23 -4.11 115.26 116.20 1cru n ASN 417 Ca 0.00 -1.45 -0.26 0.00 -0.02 0.00 0.00 54.58 52.85 1cru n ASN 417 Cb 0.00 0.18 -0.16 0.00 -2.36 0.00 0.00 39.78 37.43 1cru n ASN 417 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1cru s VAL 418 N -2.27 1.44 -0.05 3.53 1.01 -1.26 -4.45 120.40 118.35 1cru s VAL 418 Ca 0.26 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1cru s VAL 418 Cb 0.19 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1cru s VAL 418 CO 0.45 0.41 -0.07 -0.76 0.00 0.00 0.00 175.10 175.13 1cru s LEU 419 N 0.04 3.15 -0.11 3.92 1.43 0.24 -0.94 118.68 126.41 1cru s LEU 419 Ca -0.04 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1cru s LEU 419 Cb -0.12 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1cru s LEU 419 CO 0.02 0.34 -0.21 -0.31 0.23 0.00 0.00 176.35 176.42 1cru s TYR 420 N -0.86 2.64 0.07 0.29 1.51 0.04 -0.49 117.35 120.55 1cru s TYR 420 Ca 0.14 -0.96 0.06 0.00 -1.01 0.00 0.00 57.07 55.30 1cru s TYR 420 Cb -0.11 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1cru s TYR 420 CO 0.03 -0.38 -0.16 0.08 -1.11 0.00 0.00 175.55 174.01 1cru s VAL 421 N 0.39 1.30 -0.03 0.71 1.01 0.30 -1.14 120.40 122.94 1cru s VAL 421 Ca -0.16 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1cru s VAL 421 Cb -0.17 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1cru s VAL 421 CO 0.07 -0.10 0.04 -0.76 0.00 0.00 0.00 175.10 174.36 1cru s LEU 422 N -1.60 3.75 0.11 3.92 1.43 -0.83 -0.82 118.68 124.65 1cru s LEU 422 Ca 0.02 0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1cru s LEU 422 Cb -0.09 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1cru s LEU 422 CO 0.02 0.31 -0.25 0.42 0.23 0.00 0.00 176.35 177.09 1cru s THR 423 N -1.07 2.07 0.70 5.49 -4.23 -0.49 -0.50 115.64 117.60 1cru s THR 423 Ca 0.19 -1.65 -0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1cru s THR 423 Cb -0.12 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.91 1cru s THR 423 CO 0.09 0.07 1.13 -1.81 -0.54 0.00 0.00 174.62 173.56 1cru s ASP 424 N -1.92 4.75 0.10 3.99 1.01 -0.35 -3.19 116.67 121.05 1cru s ASP 424 Ca 0.11 2.06 -0.14 0.00 0.71 0.00 0.00 52.55 55.30 1cru s ASP 424 Cb -0.10 -2.56 -0.15 0.00 1.01 0.00 0.00 42.92 41.13 1cru s ASP 424 CO 0.05 -1.88 1.31 0.74 0.21 0.00 0.00 175.17 175.61 1cru h THR 425 N -0.26 1.29 -3.62 -1.27 2.02 -1.89 0.32 112.91 109.51 1cru h THR 425 Ca -0.46 -1.88 -0.06 0.00 0.77 0.00 0.00 66.41 64.77 1cru h THR 425 Cb 1.26 1.93 -0.11 0.00 -1.74 0.00 0.00 68.15 69.49 1cru h THR 425 CO 0.52 0.59 -0.16 0.00 0.37 0.00 0.00 175.52 176.85 1cru s ALA 426 N -3.84 -0.41 0.00 6.16 0.00 -1.26 -4.35 121.76 118.06 1cru s ALA 426 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1cru s ALA 426 Cb 0.08 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1cru s ALA 426 CO 0.89 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1cru n GLY 427 N -0.28 1.01 3.88 0.00 0.00 -1.26 -5.05 105.19 103.48 1cru n GLY 427 Ca -0.08 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1cru n GLY 427 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cru s ASN 428 N -0.13 6.59 -0.03 1.61 0.01 -1.26 -4.32 114.94 117.40 1cru s ASN 428 Ca 0.00 0.75 -0.13 0.00 -0.71 0.00 0.00 52.86 52.77 1cru s ASN 428 Cb 0.00 -2.16 0.02 0.00 0.41 0.00 0.00 41.25 39.52 1cru s ASN 428 CO 0.00 0.07 0.29 0.54 -1.51 0.00 0.00 177.10 176.48 1cru s VAL 429 N -1.60 0.05 0.06 1.60 0.11 -0.47 -4.62 120.40 115.54 1cru s VAL 429 Ca 0.40 -0.41 -0.29 0.00 -2.93 0.00 0.00 61.98 58.75 1cru s VAL 429 Cb -0.13 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1cru s VAL 429 CO 0.21 -0.23 0.91 -1.58 -3.33 0.00 0.00 175.10 171.09 1cru s GLN 430 N -1.04 4.61 0.75 1.54 0.74 0.04 -1.46 119.66 124.84 1cru s GLN 430 Ca -0.11 1.34 -0.08 0.00 0.05 0.00 0.00 55.36 56.55 1cru s GLN 430 Cb -0.05 -3.40 0.08 0.00 1.10 0.00 0.00 33.01 30.75 1cru s GLN 430 CO 0.03 0.16 1.07 0.15 -0.55 0.00 0.00 175.29 176.15 1cru s LYS 431 N 0.26 1.96 0.39 1.67 1.02 0.94 -4.75 119.74 121.23 1cru s LYS 431 Ca 0.46 -0.27 0.15 0.00 0.02 0.00 0.00 55.97 56.33 1cru s LYS 431 Cb -0.22 -2.11 1.01 0.00 -0.52 0.00 0.00 37.83 35.99 1cru s LYS 431 CO 0.27 -1.44 1.84 -0.44 -0.92 0.00 0.00 175.35 174.67 1cru h ASP 432 N -0.78 0.49 -0.14 2.83 3.32 -1.91 -0.52 116.42 119.71 1cru h ASP 432 Ca -0.44 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1cru h ASP 432 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1cru h ASP 432 CO 0.58 0.19 0.00 -0.90 -1.72 0.00 0.00 179.24 177.39 1cru n ASP 433 N -4.56 1.13 0.00 6.45 3.85 -1.26 -4.44 116.55 117.72 1cru n ASP 433 Ca 0.20 -1.71 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 1cru n ASP 433 Cb 0.67 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1cru n ASP 433 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1cru n GLY 434 N 0.98 2.63 3.88 6.12 0.00 -0.20 -4.99 105.19 113.60 1cru n GLY 434 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1cru n GLY 434 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cru s SER 435 N -1.58 3.66 0.04 1.61 1.04 -1.26 -4.62 113.70 112.59 1cru s SER 435 Ca 0.00 0.60 0.01 0.00 0.48 0.00 0.00 55.95 57.04 1cru s SER 435 Cb 0.00 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 65.16 1cru s SER 435 CO 0.00 -2.42 0.10 -0.69 0.98 0.00 0.00 173.24 171.21 1cru s VAL 436 N -3.63 4.76 0.01 5.02 1.01 -1.26 -0.04 120.40 126.27 1cru s VAL 436 Ca 0.67 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1cru s VAL 436 Cb -0.09 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1cru s VAL 436 CO 0.51 0.23 0.04 0.28 0.00 0.00 0.00 175.10 176.16 1cru s THR 437 N -1.32 0.09 -0.87 3.92 -1.32 -0.54 -4.91 115.64 110.69 1cru s THR 437 Ca 0.27 -0.74 0.11 0.00 -1.21 0.00 0.00 61.69 60.13 1cru s THR 437 Cb -0.12 -0.31 0.33 0.00 -1.51 0.00 0.00 72.50 70.89 1cru s THR 437 CO 0.19 -0.41 1.27 -0.46 -2.21 0.00 0.00 174.62 173.01 1cru n ASN 438 N 1.69 3.02 -4.41 8.08 0.23 -1.26 -1.36 115.26 121.25 1cru n ASN 438 Ca -0.22 -2.08 -0.44 0.00 -0.53 0.00 0.00 54.58 51.30 1cru n ASN 438 Cb 0.56 -0.26 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 1cru n ASN 438 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1cru s THR 439 N -1.15 4.63 0.03 5.53 2.01 -1.26 -4.63 115.64 120.80 1cru s THR 439 Ca 0.25 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 61.22 1cru s THR 439 Cb 0.14 -4.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.01 1cru s THR 439 CO 0.15 -1.28 0.66 -0.76 -0.69 0.00 0.00 174.62 172.70 1cru s LEU 440 N 3.19 4.45 0.16 4.42 1.43 -1.26 -4.92 118.68 126.14 1cru s LEU 440 Ca 0.17 1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 54.43 1cru s LEU 440 Cb -0.20 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.03 1cru s LEU 440 CO 0.07 0.10 1.70 -0.08 0.23 0.00 0.00 176.35 178.37 1cru h GLU 441 N 5.46 0.80 -2.30 1.70 4.81 -1.36 -3.36 114.58 120.33 1cru h GLU 441 Ca -0.45 -0.15 -0.59 0.00 -0.13 0.00 0.00 59.36 58.04 1cru h GLU 441 Cb 1.20 -0.12 -0.40 0.00 0.63 0.00 0.00 28.75 30.06 1cru h GLU 441 CO 0.69 0.71 -0.84 0.09 -0.73 0.00 0.00 179.01 178.93 1cru n ASN 442 N -4.51 1.60 -4.74 1.04 4.13 -1.26 -5.11 115.26 106.41 1cru n ASN 442 Ca 0.02 -2.95 -0.42 0.00 1.68 0.00 0.00 54.58 52.92 1cru n ASN 442 Cb 0.17 -0.65 -0.01 0.00 -1.54 0.00 0.00 39.78 37.75 1cru n ASN 442 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1cru n PRO 443 N 1.59 2.45 -3.91 3.52 -0.02 -1.26 -3.71 135.00 133.65 1cru n PRO 443 Ca 0.25 0.86 -0.35 0.00 -2.02 0.00 0.00 63.50 62.24 1cru n PRO 443 Cb 0.46 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1cru n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cru n GLY 444 N 1.01 -0.97 3.31 -1.23 0.00 0.10 -4.74 105.19 102.66 1cru n GLY 444 Ca 0.05 0.42 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 1cru n GLY 444 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cru s SER 445 N -3.32 2.10 -0.32 1.61 0.01 -1.20 -1.18 113.70 111.41 1cru s SER 445 Ca 0.26 -1.07 -0.04 0.00 1.31 0.00 0.00 55.95 56.40 1cru s SER 445 Cb -0.14 -0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.08 1cru s SER 445 CO 0.87 -0.32 0.06 -0.22 0.41 0.00 0.00 173.24 174.04 1cru s LEU 446 N -3.26 4.15 0.05 2.44 2.96 0.00 -1.40 118.68 123.63 1cru s LEU 446 Ca 0.22 -1.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.00 1cru s LEU 446 Cb 0.02 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1cru s LEU 446 CO 0.05 -0.30 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.97 1cru s ILE 447 N 1.34 2.84 0.02 6.68 1.01 0.00 -0.28 121.20 132.81 1cru s ILE 447 Ca -0.03 -1.23 0.09 0.00 0.00 0.00 0.00 60.65 59.48 1cru s ILE 447 Cb -0.20 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1cru s ILE 447 CO 0.01 0.29 -0.26 -1.59 0.00 0.00 0.00 174.94 173.40 1cru s LYS 448 N -1.57 1.94 -0.19 2.79 -2.85 0.16 -0.54 119.74 119.48 1cru s LYS 448 Ca 0.15 -1.03 0.01 0.00 -1.00 0.00 0.00 55.97 54.10 1cru s LYS 448 Cb -0.11 -2.01 0.03 0.00 -2.06 0.00 0.00 37.83 33.68 1cru s LYS 448 CO 0.06 0.53 -0.18 -0.06 0.10 0.00 0.00 175.35 175.80 1cru s PHE 449 N -0.73 2.85 -1.66 1.78 0.40 0.36 -1.38 117.98 119.60 1cru s PHE 449 Ca 0.11 -1.75 0.13 0.00 -0.60 0.00 0.00 56.93 54.82 1cru s PHE 449 Cb -0.10 -1.92 0.11 0.00 0.51 0.00 0.00 43.02 41.62 1cru s PHE 449 CO 0.01 -0.82 0.92 2.41 0.70 0.00 0.00 175.22 178.44