#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye4 s ILE 5 N 0.00 4.30 0.60 0.44 1.01 -1.26 -5.02 121.20 121.26 1ye4 s ILE 5 Ca 0.00 0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.85 1ye4 s ILE 5 Cb 0.00 -4.59 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1ye4 s ILE 5 CO 0.00 -1.19 1.32 -0.81 0.00 0.00 0.00 174.94 174.26 1ye4 n PRO 6 N 7.71 1.39 -3.65 2.79 -0.04 -1.26 -4.76 135.00 137.18 1ye4 n PRO 6 Ca 0.03 0.52 -0.20 0.00 -0.04 0.00 0.00 63.50 63.81 1ye4 n PRO 6 Cb 0.48 -2.55 -0.01 0.00 -0.04 0.00 0.00 33.50 31.38 1ye4 n PRO 6 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ye4 s ASP 7 N -1.15 6.14 -0.13 3.54 1.01 -1.26 -2.07 116.67 122.74 1ye4 s ASP 7 Ca 0.77 0.01 0.02 0.00 0.71 0.00 0.00 52.55 54.06 1ye4 s ASP 7 Cb -0.40 -1.59 0.02 0.00 1.01 0.00 0.00 42.92 41.95 1ye4 s ASP 7 CO 0.44 -0.28 -0.17 -0.63 0.21 0.00 0.00 175.17 174.75 1ye4 s ILE 8 N -2.12 1.69 -0.35 0.77 1.01 0.21 -4.83 121.20 117.57 1ye4 s ILE 8 Ca 0.40 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 1ye4 s ILE 8 Cb -0.09 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.86 1ye4 s ILE 8 CO 0.31 0.48 1.07 -0.75 0.00 0.00 0.00 174.94 176.05 1ye4 s LYS 9 N 1.06 3.98 0.69 2.79 2.20 -1.26 -0.25 119.74 128.95 1ye4 s LYS 9 Ca -0.04 0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 56.39 1ye4 s LYS 9 Cb -0.15 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1ye4 s LYS 9 CO -0.04 -1.00 1.06 -0.51 -0.36 0.00 0.00 175.35 174.50 1ye4 s LEU 10 N 3.79 3.12 0.62 5.43 1.43 -0.57 -4.92 118.68 127.58 1ye4 s LEU 10 Ca 0.45 1.58 0.34 0.00 -1.03 0.00 0.00 54.13 55.48 1ye4 s LEU 10 Cb -0.11 -4.46 1.97 0.00 0.03 0.00 0.00 46.19 43.61 1ye4 s LEU 10 CO 0.19 -1.42 2.23 0.77 0.23 0.00 0.00 176.35 178.35 1ye4 h SER 11 N -0.70 0.00 1.32 2.29 4.64 -1.79 0.65 113.55 119.96 1ye4 h SER 11 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ye4 h SER 11 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ye4 h SER 11 CO 0.57 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.30 1ye4 h SER 12 N 0.00 0.00 0.00 4.97 4.64 -1.91 -3.47 113.55 117.78 1ye4 h SER 12 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ye4 h SER 12 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ye4 h SER 12 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ye4 n GLY 13 N 0.50 2.93 3.79 -0.77 0.00 0.22 -5.08 105.19 106.78 1ye4 n GLY 13 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1ye4 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ye4 s HIS 14 N -2.58 3.83 0.27 1.61 3.76 -1.26 -4.74 115.29 116.18 1ye4 s HIS 14 Ca 0.00 1.55 -0.27 0.00 -0.15 0.00 0.00 55.06 56.18 1ye4 s HIS 14 Cb 0.00 -2.71 -0.09 0.00 1.11 0.00 0.00 32.58 30.89 1ye4 s HIS 14 CO 0.00 0.47 0.91 -0.51 -0.85 0.00 0.00 174.74 174.77 1ye4 s LEU 15 N -1.36 4.50 -0.08 0.89 1.43 -1.26 -1.52 118.68 121.28 1ye4 s LEU 15 Ca 0.37 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 1ye4 s LEU 15 Cb -0.21 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.28 1ye4 s LEU 15 CO 0.24 0.06 -0.11 -0.32 0.23 0.00 0.00 176.35 176.45 1ye4 s MET 16 N -1.58 1.65 0.27 1.70 -2.45 0.65 -4.92 119.30 114.62 1ye4 s MET 16 Ca 0.44 -0.38 -0.31 0.00 -1.25 0.00 0.00 55.69 54.20 1ye4 s MET 16 Cb -0.22 -1.44 -0.13 0.00 1.25 0.00 0.00 34.83 34.30 1ye4 s MET 16 CO 0.27 -0.04 1.48 -2.30 1.05 0.00 0.00 175.02 175.48 1ye4 n PRO 17 N 4.06 2.31 0.04 4.11 -0.02 -1.26 -0.62 135.00 143.61 1ye4 n PRO 17 Ca -0.21 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1ye4 n PRO 17 Cb 0.51 -2.52 0.41 0.00 -0.02 0.00 0.00 33.50 31.88 1ye4 n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ye4 n SER 18 N 2.08 0.24 -3.96 2.55 3.41 -0.88 -4.66 113.62 112.41 1ye4 n SER 18 Ca 0.10 0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 59.05 1ye4 n SER 18 Cb 0.34 -0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 63.52 1ye4 n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ye4 s ILE 19 N -3.09 0.73 0.24 -1.33 1.01 -1.26 -1.09 121.20 116.40 1ye4 s ILE 19 Ca 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1ye4 s ILE 19 Cb 0.11 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 1ye4 s ILE 19 CO 0.36 0.25 0.12 0.61 0.00 0.00 0.00 174.94 176.28 1ye4 n GLY 20 N 3.72 3.50 3.31 6.18 0.00 0.93 -4.53 105.19 118.29 1ye4 n GLY 20 Ca -0.22 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 1ye4 n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ye4 s PHE 21 N -2.60 3.06 0.36 1.61 5.36 -0.57 -3.31 117.98 121.88 1ye4 s PHE 21 Ca 0.16 -1.05 -0.26 0.00 -0.96 0.00 0.00 56.93 54.82 1ye4 s PHE 21 Cb 0.01 -2.16 -0.09 0.00 -0.34 0.00 0.00 43.02 40.44 1ye4 s PHE 21 CO 0.12 -0.58 1.13 0.20 -1.46 0.00 0.00 175.22 174.62 1ye4 s GLY 22 N 1.46 2.91 0.00 13.12 0.00 -0.51 -1.68 107.32 122.62 1ye4 s GLY 22 Ca 0.03 0.90 0.09 0.00 0.00 0.00 0.00 44.72 45.74 1ye4 s GLY 22 CO -0.01 1.43 0.78 0.00 0.00 0.00 0.00 173.10 175.30 1ye4 s TRP 24 N -0.72 2.99 -1.36 0.00 -0.00 -1.26 -2.35 118.94 116.23 1ye4 s TRP 24 Ca 0.10 1.27 0.00 0.00 -0.00 0.00 0.00 56.10 57.47 1ye4 s TRP 24 Cb 0.07 -3.76 0.00 0.00 -0.00 0.00 0.00 33.47 29.79 1ye4 s TRP 24 CO 0.11 -2.21 0.00 1.63 -0.00 0.00 0.00 176.95 176.47 1ye4 n LYS 25 N 1.24 -1.57 -2.45 5.86 5.02 -1.26 -4.93 118.16 120.08 1ye4 n LYS 25 Ca 0.02 0.94 -0.43 0.00 -2.02 0.00 0.00 58.31 56.82 1ye4 n LYS 25 Cb 0.41 -5.31 -0.02 0.00 -0.02 0.00 0.00 35.03 30.09 1ye4 n LYS 25 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ye4 s LEU 26 N -2.91 3.58 0.20 -0.35 2.96 -0.99 -4.95 118.68 116.21 1ye4 s LEU 26 Ca 0.00 0.61 -0.31 0.00 -0.22 0.00 0.00 54.13 54.21 1ye4 s LEU 26 Cb 0.00 -3.49 -0.16 0.00 0.50 0.00 0.00 46.19 43.05 1ye4 s LEU 26 CO 0.00 -1.40 1.01 0.00 -1.32 0.00 0.00 176.35 174.64 1ye4 n ALA 27 N 8.53 -1.09 -0.32 5.97 0.00 -1.26 -4.72 120.51 127.62 1ye4 n ALA 27 Ca 0.14 0.44 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 1ye4 n ALA 27 Cb 0.49 -1.95 0.09 0.00 0.00 0.00 0.00 19.45 18.07 1ye4 n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ye4 h ASN 28 N 2.57 1.00 -0.43 0.00 4.21 -1.92 0.46 115.58 121.46 1ye4 h ASN 28 Ca -0.40 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.05 1ye4 h ASN 28 Cb 1.36 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 1ye4 h ASN 28 CO 0.65 0.73 0.18 0.00 -1.29 0.00 0.00 177.43 177.70 1ye4 h ALA 29 N 1.32 1.41 -0.01 -0.83 0.00 -2.01 -3.18 119.26 115.95 1ye4 h ALA 29 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ye4 h ALA 29 Cb -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1ye4 h ALA 29 CO -0.07 0.45 -0.20 0.25 0.00 0.00 0.00 179.25 179.68 1ye4 n THR 30 N -4.34 0.00 -0.20 0.00 -2.24 -1.12 -4.63 114.28 101.75 1ye4 n THR 30 Ca 0.04 -0.40 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1ye4 n THR 30 Cb 0.16 1.16 0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1ye4 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ye4 h ALA 31 N 2.11 0.46 0.14 6.98 0.00 -0.05 -0.58 119.26 128.31 1ye4 h ALA 31 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ye4 h ALA 31 Cb 0.42 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1ye4 h ALA 31 CO 0.00 -0.42 -0.37 0.78 0.00 0.00 0.00 179.25 179.23 1ye4 h GLY 32 N 0.03 -1.17 0.61 0.00 0.00 -1.77 -1.84 103.07 98.93 1ye4 h GLY 32 Ca 0.29 0.59 0.10 0.00 0.00 0.00 0.00 47.33 48.31 1ye4 h GLY 32 CO -0.58 -0.33 0.63 -2.09 0.00 0.00 0.00 176.54 174.17 1ye4 h GLU 33 N -0.57 1.01 -0.33 4.80 4.57 -1.78 -2.28 114.58 120.00 1ye4 h GLU 33 Ca -0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1ye4 h GLU 33 Cb 0.56 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1ye4 h GLU 33 CO -0.17 0.67 0.15 1.96 -1.18 0.00 0.00 179.01 180.43 1ye4 h GLN 34 N 1.04 0.48 -0.47 1.92 4.20 -0.82 -0.50 115.11 120.96 1ye4 h GLN 34 Ca 0.46 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 1ye4 h GLN 34 Cb 0.37 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1ye4 h GLN 34 CO -0.22 0.45 0.25 0.28 -0.67 0.00 0.00 178.83 178.93 1ye4 h VAL 35 N 0.39 1.17 -0.49 -0.54 2.07 -1.09 -1.53 116.25 116.24 1ye4 h VAL 35 Ca 0.11 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1ye4 h VAL 35 Cb 0.14 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1ye4 h VAL 35 CO -0.01 0.18 0.21 0.22 0.02 0.00 0.00 177.57 178.19 1ye4 h TYR 36 N 0.62 0.38 -0.70 1.57 3.20 -1.21 -1.53 116.97 119.31 1ye4 h TYR 36 Ca 0.17 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1ye4 h TYR 36 Cb 0.07 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1ye4 h TYR 36 CO -0.02 0.16 0.26 1.96 -1.64 0.00 0.00 178.16 178.88 1ye4 h GLN 37 N 0.41 1.06 -0.72 1.82 1.08 -0.73 -1.94 115.11 116.09 1ye4 h GLN 37 Ca 0.22 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1ye4 h GLN 37 Cb 0.19 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1ye4 h GLN 37 CO -0.19 0.89 0.43 0.00 -0.95 0.00 0.00 178.83 179.01 1ye4 h ALA 38 N 1.12 1.40 -0.33 3.87 0.00 -0.76 0.27 119.26 124.83 1ye4 h ALA 38 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ye4 h ALA 38 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ye4 h ALA 38 CO -0.02 0.52 0.03 0.82 0.00 0.00 0.00 179.25 180.60 1ye4 h ILE 39 N 0.99 1.25 -0.48 0.00 2.04 -0.85 0.59 117.51 121.05 1ye4 h ILE 39 Ca 0.26 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1ye4 h ILE 39 Cb -0.04 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1ye4 h ILE 39 CO -0.05 0.29 0.32 0.11 0.00 0.00 0.00 178.15 178.82 1ye4 h LYS 40 N 0.39 0.57 0.00 2.37 1.57 -0.68 -0.85 116.57 119.94 1ye4 h LYS 40 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ye4 h LYS 40 Cb 0.39 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ye4 h LYS 40 CO 0.01 0.38 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 1ye4 n ALA 41 N -2.47 2.20 0.00 3.86 0.00 0.02 -4.92 120.51 119.20 1ye4 n ALA 41 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ye4 n ALA 41 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1ye4 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye4 n GLY 42 N 1.19 2.00 3.76 0.00 0.00 -0.32 -5.02 105.19 106.79 1ye4 n GLY 42 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ye4 n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ye4 s TYR 43 N -2.06 2.92 0.00 1.61 1.51 0.09 -4.90 117.35 116.53 1ye4 s TYR 43 Ca 0.00 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1ye4 s TYR 43 Cb 0.00 -3.84 0.00 0.00 -0.11 0.00 0.00 41.96 38.01 1ye4 s TYR 43 CO 0.00 -2.59 0.00 0.54 -1.11 0.00 0.00 175.55 172.39 1ye4 n ARG 44 N 1.53 1.13 -4.29 -0.62 5.12 -1.26 -4.06 116.66 114.21 1ye4 n ARG 44 Ca 0.04 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.61 1ye4 n ARG 44 Cb 0.40 -0.95 -0.09 0.00 -1.16 0.00 0.00 32.46 30.66 1ye4 n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1ye4 s LEU 45 N -2.92 3.71 -0.12 0.55 0.20 -1.26 -1.00 118.68 117.84 1ye4 s LEU 45 Ca 0.00 0.19 -0.02 0.00 0.69 0.00 0.00 54.13 54.99 1ye4 s LEU 45 Cb 0.00 -1.88 0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1ye4 s LEU 45 CO 0.00 0.37 -0.01 -0.36 -0.29 0.00 0.00 176.35 176.07 1ye4 s PHE 46 N -0.93 1.02 -0.56 5.38 0.40 -0.40 -1.52 117.98 121.37 1ye4 s PHE 46 Ca 0.14 -0.56 -0.24 0.00 -0.60 0.00 0.00 56.93 55.67 1ye4 s PHE 46 Cb -0.11 -0.99 0.04 0.00 0.51 0.00 0.00 43.02 42.47 1ye4 s PHE 46 CO 0.03 -0.47 0.94 0.34 0.70 0.00 0.00 175.22 176.77 1ye4 s ASP 47 N 1.86 6.33 0.15 1.36 2.15 -0.68 -2.06 116.67 125.78 1ye4 s ASP 47 Ca 0.03 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.61 1ye4 s ASP 47 Cb -0.14 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1ye4 s ASP 47 CO -0.07 -1.24 0.04 0.61 -0.17 0.00 0.00 175.17 174.33 1ye4 n GLY 48 N 5.14 3.69 3.64 2.66 0.00 -0.11 -1.82 105.19 118.39 1ye4 n GLY 48 Ca 0.01 -2.24 -0.05 0.00 0.00 0.00 0.00 46.02 43.74 1ye4 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye4 s ALA 49 N -2.25 -2.11 0.32 4.61 0.00 -1.26 -3.72 121.76 117.36 1ye4 s ALA 49 Ca 0.03 1.76 0.09 0.00 0.00 0.00 0.00 51.96 53.84 1ye4 s ALA 49 Cb -0.00 -1.55 0.87 0.00 0.00 0.00 0.00 23.12 22.44 1ye4 s ALA 49 CO 0.02 -0.18 1.74 0.93 0.00 0.00 0.00 175.76 178.27 1ye4 h GLU 50 N 3.32 0.59 0.00 0.00 5.08 -1.93 0.88 114.58 122.52 1ye4 h GLU 50 Ca -0.25 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1ye4 h GLU 50 Cb 1.19 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ye4 h GLU 50 CO 0.17 0.39 -0.04 0.22 -1.00 0.00 0.00 179.01 178.75 1ye4 h ASP 51 N 0.60 0.00 0.51 1.42 1.82 -1.96 -2.72 116.42 116.09 1ye4 h ASP 51 Ca 0.63 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.27 1ye4 h ASP 51 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1ye4 h ASP 51 CO -0.45 0.04 0.00 -1.22 -1.61 0.00 0.00 179.24 175.99 1ye4 n TYR 52 N -3.21 0.00 -3.14 0.28 4.01 0.30 -4.90 117.16 110.50 1ye4 n TYR 52 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 1ye4 n TYR 52 Cb 0.23 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1ye4 n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ye4 n GLY 53 N 0.45 -0.50 0.44 2.72 0.00 -1.03 -4.82 105.19 102.45 1ye4 n GLY 53 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ye4 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ye4 n ASN 54 N -2.26 0.00 0.25 1.61 0.23 -1.26 -4.89 115.26 108.94 1ye4 n ASN 54 Ca -0.06 -1.54 0.11 0.00 -0.53 0.00 0.00 54.58 52.57 1ye4 n ASN 54 Cb 0.57 -0.11 0.68 0.00 -2.08 0.00 0.00 39.78 38.84 1ye4 n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ye4 h GLU 55 N 0.00 0.00 0.20 -3.83 5.08 -1.88 -0.28 114.58 113.88 1ye4 h GLU 55 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ye4 h GLU 55 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1ye4 h GLU 55 CO 0.00 0.14 -0.10 -0.22 -1.00 0.00 0.00 179.01 177.83 1ye4 h LYS 56 N 0.00 -0.26 -0.46 2.33 3.64 -1.90 0.08 116.57 120.00 1ye4 h LYS 56 Ca -0.00 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1ye4 h LYS 56 Cb 0.34 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1ye4 h LYS 56 CO 0.02 -0.02 0.07 0.93 -2.27 0.00 0.00 179.45 178.18 1ye4 h GLU 57 N -0.48 0.71 -0.54 1.90 3.07 -1.74 -0.55 114.58 116.95 1ye4 h GLU 57 Ca -0.03 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.67 1ye4 h GLU 57 Cb 0.37 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1ye4 h GLU 57 CO 0.05 0.67 0.27 0.28 -1.40 0.00 0.00 179.01 178.88 1ye4 h VAL 58 N 0.68 1.18 0.05 3.13 2.07 -0.87 -1.18 116.25 121.30 1ye4 h VAL 58 Ca 0.15 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ye4 h VAL 58 Cb 0.32 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ye4 h VAL 58 CO 0.00 0.20 -0.02 1.23 0.02 0.00 0.00 177.57 179.00 1ye4 h GLY 59 N 0.84 -0.07 -0.02 2.17 0.00 0.49 -2.63 103.07 103.85 1ye4 h GLY 59 Ca 0.19 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.64 1ye4 h GLY 59 CO -0.03 -0.02 -0.18 -0.55 0.00 0.00 0.00 176.54 175.76 1ye4 h ASP 60 N -0.29 -0.61 -0.33 0.19 3.32 -0.58 0.38 116.42 118.50 1ye4 h ASP 60 Ca -0.01 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1ye4 h ASP 60 Cb 0.26 0.35 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 1ye4 h ASP 60 CO 0.01 -0.21 -0.51 1.23 -1.72 0.00 0.00 179.24 178.05 1ye4 h GLY 61 N -0.08 -0.86 1.51 2.75 0.00 -1.08 -1.34 103.07 103.98 1ye4 h GLY 61 Ca 0.22 0.64 -0.03 0.00 0.00 0.00 0.00 47.33 48.16 1ye4 h GLY 61 CO -0.51 -0.16 0.13 -2.08 0.00 0.00 0.00 176.54 173.92 1ye4 h VAL 62 N -0.43 1.18 -0.21 4.60 2.07 -0.99 -2.68 116.25 119.80 1ye4 h VAL 62 Ca 0.09 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1ye4 h VAL 62 Cb 0.62 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1ye4 h VAL 62 CO -0.54 0.23 0.13 0.50 0.02 0.00 0.00 177.57 177.91 1ye4 h LYS 63 N 0.62 0.26 -0.72 1.57 3.64 0.01 -1.74 116.57 120.22 1ye4 h LYS 63 Ca 0.15 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1ye4 h LYS 63 Cb 0.19 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1ye4 h LYS 63 CO -0.01 0.17 0.44 -0.09 -2.27 0.00 0.00 179.45 177.70 1ye4 h ARG 64 N 0.27 0.81 -0.61 1.90 2.43 -0.96 0.18 114.38 118.41 1ye4 h ARG 64 Ca 0.08 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1ye4 h ARG 64 Cb -0.02 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 1ye4 h ARG 64 CO -0.03 0.54 0.36 0.00 -1.51 0.00 0.00 179.97 179.33 1ye4 h ALA 65 N 1.33 0.79 -0.09 2.80 0.00 -1.20 -1.77 119.26 121.12 1ye4 h ALA 65 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1ye4 h ALA 65 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ye4 h ALA 65 CO -0.13 0.08 0.00 0.82 0.00 0.00 0.00 179.25 180.02 1ye4 h ILE 66 N 0.70 1.24 -0.69 0.00 2.04 -0.53 -0.92 117.51 119.35 1ye4 h ILE 66 Ca 0.25 -0.77 0.09 0.00 1.00 0.00 0.00 64.86 65.43 1ye4 h ILE 66 Cb 0.06 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1ye4 h ILE 66 CO -0.12 0.22 0.46 0.44 0.00 0.00 0.00 178.15 179.14 1ye4 h ASP 67 N -0.12 0.53 0.16 1.72 3.32 -0.39 0.18 116.42 121.83 1ye4 h ASP 67 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ye4 h ASP 67 Cb 0.33 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ye4 h ASP 67 CO 0.00 0.33 0.00 -0.62 -1.72 0.00 0.00 179.24 177.23 1ye4 n GLU 68 N -4.49 0.77 -0.88 3.56 1.02 -0.69 -4.86 120.64 115.08 1ye4 n GLU 68 Ca 0.11 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1ye4 n GLU 68 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1ye4 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ye4 n GLY 69 N 0.94 0.55 0.10 0.62 0.00 0.64 -4.95 105.19 103.09 1ye4 n GLY 69 Ca 0.20 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1ye4 n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ye4 h LEU 70 N 0.00 0.22 -8.28 0.99 3.38 -1.32 -3.47 115.31 106.84 1ye4 h LEU 70 Ca 0.00 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 1ye4 h LEU 70 Cb 0.00 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.55 1ye4 h LEU 70 CO 0.00 0.47 -0.49 0.68 0.09 0.00 0.00 178.44 179.20 1ye4 s VAL 71 N -4.98 0.08 0.15 1.22 -7.23 -1.21 -5.01 120.40 103.42 1ye4 s VAL 71 Ca -0.14 -1.67 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1ye4 s VAL 71 Cb 0.05 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 1ye4 s VAL 71 CO 0.71 -0.35 0.03 -0.54 -0.31 0.00 0.00 175.10 174.63 1ye4 s LYS 72 N -4.02 2.53 0.31 4.82 1.02 -1.26 -4.17 119.74 118.98 1ye4 s LYS 72 Ca 0.22 -1.00 0.07 0.00 0.02 0.00 0.00 55.97 55.27 1ye4 s LYS 72 Cb 0.05 -2.45 0.77 0.00 -0.52 0.00 0.00 37.83 35.68 1ye4 s LYS 72 CO 0.02 0.48 1.77 -0.09 -0.92 0.00 0.00 175.35 176.61 1ye4 h ARG 73 N 2.80 0.71 0.00 1.68 9.65 -1.98 0.33 114.38 127.57 1ye4 h ARG 73 Ca -0.47 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1ye4 h ARG 73 Cb 1.19 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1ye4 h ARG 73 CO 0.59 0.47 0.00 1.05 2.80 0.00 0.00 179.97 184.89 1ye4 h GLU 74 N 0.74 0.00 -0.01 0.20 9.09 -2.04 -1.22 114.58 121.33 1ye4 h GLU 74 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1ye4 h GLU 74 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 1ye4 h GLU 74 CO -0.39 0.00 -0.30 0.39 0.05 0.00 0.00 179.01 178.76 1ye4 n GLU 75 N -2.64 1.27 -3.98 1.06 1.02 0.11 -4.88 120.64 112.60 1ye4 n GLU 75 Ca -0.02 -0.94 -0.35 0.00 -0.02 0.00 0.00 57.16 55.83 1ye4 n GLU 75 Cb 0.07 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 1ye4 n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ye4 s ILE 76 N -2.38 4.06 -0.47 -3.67 -1.09 -0.46 -4.84 121.20 112.35 1ye4 s ILE 76 Ca 0.23 -0.27 -0.16 0.00 -2.23 0.00 0.00 60.65 58.22 1ye4 s ILE 76 Cb 0.19 -2.85 0.06 0.00 -1.58 0.00 0.00 42.46 38.28 1ye4 s ILE 76 CO 0.50 0.41 0.43 0.12 -1.23 0.00 0.00 174.94 175.17 1ye4 s PHE 77 N 1.14 3.21 -0.31 3.97 2.19 -0.17 -4.88 117.98 123.14 1ye4 s PHE 77 Ca 0.03 -0.80 -0.10 0.00 0.33 0.00 0.00 56.93 56.39 1ye4 s PHE 77 Cb -0.14 -3.17 -0.01 0.00 -1.31 0.00 0.00 43.02 38.39 1ye4 s PHE 77 CO 0.02 -0.81 0.15 -0.51 1.83 0.00 0.00 175.22 175.90 1ye4 s LEU 78 N 1.84 4.08 -0.14 6.12 1.43 -1.26 -1.27 118.68 129.48 1ye4 s LEU 78 Ca 0.06 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1ye4 s LEU 78 Cb -0.23 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1ye4 s LEU 78 CO 0.08 -0.18 0.11 -0.89 0.23 0.00 0.00 176.35 175.71 1ye4 s THR 79 N 1.63 5.27 0.14 5.49 2.01 -0.88 -1.76 115.64 127.55 1ye4 s THR 79 Ca 0.05 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1ye4 s THR 79 Cb -0.17 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1ye4 s THR 79 CO 0.07 0.57 0.02 -0.55 -0.69 0.00 0.00 174.62 174.03 1ye4 s SER 80 N -0.63 0.78 -0.01 3.53 0.15 -0.26 -0.93 113.70 116.34 1ye4 s SER 80 Ca 0.12 -1.16 0.03 0.00 0.70 0.00 0.00 55.95 55.64 1ye4 s SER 80 Cb -0.12 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1ye4 s SER 80 CO 0.02 -0.63 -0.09 -0.54 1.20 0.00 0.00 173.24 173.20 1ye4 s LYS 81 N -3.96 0.79 -0.29 5.44 1.02 -1.24 -1.61 119.74 119.88 1ye4 s LYS 81 Ca 0.22 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 1ye4 s LYS 81 Cb 0.07 -0.76 0.01 0.00 -0.52 0.00 0.00 37.83 36.62 1ye4 s LYS 81 CO 0.01 0.20 1.16 -1.17 -0.92 0.00 0.00 175.35 174.63 1ye4 s LEU 82 N -0.18 3.96 0.83 3.17 2.96 0.41 -3.19 118.68 126.64 1ye4 s LEU 82 Ca 0.03 1.20 -0.11 0.00 -0.22 0.00 0.00 54.13 55.03 1ye4 s LEU 82 Cb -0.04 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.20 1ye4 s LEU 82 CO -0.00 -0.91 1.10 0.86 -1.32 0.00 0.00 176.35 176.07 1ye4 s TRP 83 N 3.82 2.35 0.53 5.38 -0.00 -1.26 -2.69 118.94 127.08 1ye4 s TRP 83 Ca 0.50 1.52 0.29 0.00 -0.00 0.00 0.00 56.10 58.40 1ye4 s TRP 83 Cb -0.15 -3.12 1.44 0.00 -0.00 0.00 0.00 33.47 31.65 1ye4 s TRP 83 CO 0.17 -2.12 1.94 -0.91 -0.00 0.00 0.00 176.95 176.03 1ye4 h ASN 84 N -1.36 0.00 0.68 5.86 2.35 -1.89 -2.27 115.58 118.94 1ye4 h ASN 84 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1ye4 h ASN 84 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1ye4 h ASN 84 CO 0.50 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.87 1ye4 n ASN 85 N -4.31 0.00 -1.76 5.81 4.13 -1.26 -1.08 115.26 116.78 1ye4 n ASN 85 Ca 0.14 0.23 -0.18 0.00 1.68 0.00 0.00 54.58 56.45 1ye4 n ASN 85 Cb 0.78 -0.40 0.13 0.00 -1.54 0.00 0.00 39.78 38.76 1ye4 n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ye4 n TYR 86 N -1.40 2.21 0.07 3.10 4.01 -0.86 -4.25 117.16 120.04 1ye4 n TYR 86 Ca 0.09 -2.10 -0.21 0.00 -0.16 0.00 0.00 57.90 55.51 1ye4 n TYR 86 Cb 0.25 -0.74 -0.14 0.00 -0.31 0.00 0.00 39.34 38.40 1ye4 n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ye4 h HIS 87 N 1.48 0.76 -1.62 -0.72 3.86 -1.77 -3.33 115.15 113.81 1ye4 h HIS 87 Ca 0.40 -0.50 -0.68 0.00 -1.16 0.00 0.00 60.37 58.43 1ye4 h HIS 87 Cb 1.61 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 30.04 1ye4 h HIS 87 CO 1.17 1.36 1.09 -3.47 0.86 0.00 0.00 177.93 178.94 1ye4 n ASP 88 N -3.99 2.72 -0.33 2.45 -0.08 -1.26 -4.34 116.55 111.72 1ye4 n ASP 88 Ca -0.14 0.90 0.30 0.00 -1.51 0.00 0.00 54.79 54.34 1ye4 n ASP 88 Cb 0.88 -1.25 0.54 0.00 2.34 0.00 0.00 41.12 43.63 1ye4 n ASP 88 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1ye4 n PRO 89 N 6.47 -0.04 0.20 -0.67 -0.02 -1.26 0.12 135.00 139.80 1ye4 n PRO 89 Ca 0.28 1.12 0.14 0.00 -2.02 0.00 0.00 63.50 63.02 1ye4 n PRO 89 Cb 0.21 -2.10 0.51 0.00 -0.02 0.00 0.00 33.50 32.11 1ye4 n PRO 89 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ye4 h LYS 90 N 0.00 0.00 0.00 -0.52 2.10 -1.95 -3.02 116.57 113.18 1ye4 h LYS 90 Ca 0.73 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 1ye4 h LYS 90 Cb 2.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.47 1ye4 h LYS 90 CO -0.53 0.00 -1.33 0.09 -2.00 0.00 0.00 179.45 175.68 1ye4 n ASN 91 N -2.72 0.65 0.14 7.07 3.02 0.12 -4.54 115.26 119.00 1ye4 n ASN 91 Ca 0.02 -0.63 -0.14 0.00 -0.03 0.00 0.00 54.58 53.81 1ye4 n ASN 91 Cb 0.33 1.32 -0.07 0.00 -0.61 0.00 0.00 39.78 40.75 1ye4 n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ye4 h VAL 92 N 0.00 0.69 -0.63 2.41 2.07 -1.38 -2.51 116.25 116.90 1ye4 h VAL 92 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1ye4 h VAL 92 Cb 0.68 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1ye4 h VAL 92 CO 0.00 0.00 0.37 -0.08 0.02 0.00 0.00 177.57 177.88 1ye4 h GLU 93 N -0.35 0.68 -0.78 1.57 4.81 -1.80 -1.49 114.58 117.23 1ye4 h GLU 93 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1ye4 h GLU 93 Cb 0.30 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1ye4 h GLU 93 CO 0.00 0.45 0.36 1.79 -0.73 0.00 0.00 179.01 180.88 1ye4 h THR 94 N 0.70 1.25 -0.37 0.32 1.35 -1.77 0.73 112.91 115.12 1ye4 h THR 94 Ca 0.27 -0.72 -0.11 0.00 -0.55 0.00 0.00 66.41 65.30 1ye4 h THR 94 Cb 0.10 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 1ye4 h THR 94 CO -0.14 0.30 -0.21 0.00 -0.25 0.00 0.00 175.52 175.22 1ye4 h ALA 95 N 1.27 0.52 -0.34 6.62 0.00 -1.05 -0.80 119.26 125.49 1ye4 h ALA 95 Ca 0.27 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1ye4 h ALA 95 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ye4 h ALA 95 CO -0.03 0.48 -0.01 1.25 0.00 0.00 0.00 179.25 180.95 1ye4 h LEU 96 N 0.58 0.49 0.09 0.00 5.85 -1.02 -1.99 115.31 119.32 1ye4 h LEU 96 Ca 0.08 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ye4 h LEU 96 Cb 0.77 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1ye4 h LEU 96 CO 0.06 0.56 -0.04 0.78 -0.34 0.00 0.00 178.44 179.46 1ye4 h ASN 97 N 0.50 -0.11 -0.26 1.25 2.35 -0.33 0.51 115.58 119.49 1ye4 h ASN 97 Ca 0.11 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1ye4 h ASN 97 Cb 0.33 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1ye4 h ASN 97 CO 0.01 0.07 0.18 0.50 -1.65 0.00 0.00 177.43 176.55 1ye4 h LYS 98 N -0.28 0.13 -0.14 0.81 1.63 -0.94 -0.37 116.57 117.41 1ye4 h LYS 98 Ca -0.01 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.64 1ye4 h LYS 98 Cb 0.24 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1ye4 h LYS 98 CO 0.02 0.08 -0.47 1.15 -3.45 0.00 0.00 179.45 176.79 1ye4 h THR 99 N 0.13 1.35 -0.76 1.00 2.02 -0.82 -1.56 112.91 114.27 1ye4 h THR 99 Ca 0.12 -1.75 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 1ye4 h THR 99 Cb 0.31 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1ye4 h THR 99 CO -0.02 0.53 0.35 -0.07 0.37 0.00 0.00 175.52 176.69 1ye4 h LEU 100 N 0.19 1.00 -0.14 2.58 3.38 0.26 0.11 115.31 122.70 1ye4 h LEU 100 Ca -0.02 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1ye4 h LEU 100 Cb 1.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ye4 h LEU 100 CO 0.10 0.86 -0.16 0.00 0.09 0.00 0.00 178.44 179.32 1ye4 h ALA 101 N 1.18 0.20 -0.20 1.53 0.00 -1.15 0.22 119.26 121.04 1ye4 h ALA 101 Ca 0.26 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ye4 h ALA 101 Cb 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1ye4 h ALA 101 CO -0.03 0.10 -0.14 -0.44 0.00 0.00 0.00 179.25 178.74 1ye4 h ASP 102 N -0.03 -0.45 0.89 0.00 5.19 -1.07 -0.30 116.42 120.65 1ye4 h ASP 102 Ca 0.02 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1ye4 h ASP 102 Cb 0.71 0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 1ye4 h ASP 102 CO 0.04 -0.18 -0.10 -0.07 -3.12 0.00 0.00 179.24 175.81 1ye4 h LEU 103 N -0.14 0.00 -1.54 1.55 3.38 -0.76 -3.33 115.31 114.48 1ye4 h LEU 103 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1ye4 h LEU 103 Cb 0.31 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.15 1ye4 h LEU 103 CO -0.29 0.10 -0.41 0.29 0.09 0.00 0.00 178.44 178.23 1ye4 n LYS 104 N -3.27 -3.86 -4.03 1.13 5.02 0.67 -4.45 118.16 109.37 1ye4 n LYS 104 Ca 0.00 0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 56.66 1ye4 n LYS 104 Cb 0.34 -4.35 -0.08 0.00 -0.02 0.00 0.00 35.03 30.92 1ye4 n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ye4 s VAL 105 N -3.19 0.06 -0.15 -0.18 -7.23 -0.61 -5.03 120.40 104.07 1ye4 s VAL 105 Ca 0.10 -1.57 0.17 0.00 -1.81 0.00 0.00 61.98 58.86 1ye4 s VAL 105 Cb -0.04 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1ye4 s VAL 105 CO 0.40 -0.29 1.12 0.44 -0.31 0.00 0.00 175.10 176.45 1ye4 h ASP 106 N 2.61 0.00 -5.12 4.85 3.32 -1.97 -3.42 116.42 116.69 1ye4 h ASP 106 Ca -0.33 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 1ye4 h ASP 106 Cb 1.22 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1ye4 h ASP 106 CO 0.50 0.49 -0.33 -0.72 -1.72 0.00 0.00 179.24 177.47 1ye4 s TYR 107 N -2.98 0.07 -0.12 4.55 -0.85 -1.26 -4.59 117.35 112.17 1ye4 s TYR 107 Ca 0.00 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.12 1ye4 s TYR 107 Cb 0.08 -0.00 -0.02 0.00 0.38 0.00 0.00 41.96 42.40 1ye4 s TYR 107 CO 0.78 -0.54 -0.10 0.14 -1.52 0.00 0.00 175.55 174.31 1ye4 s VAL 108 N -3.55 3.37 0.56 -3.49 -7.23 -1.16 -4.96 120.40 103.93 1ye4 s VAL 108 Ca 0.02 -0.56 0.24 0.00 -1.81 0.00 0.00 61.98 59.88 1ye4 s VAL 108 Cb 0.03 -2.42 0.33 0.00 0.56 0.00 0.00 36.38 34.88 1ye4 s VAL 108 CO -0.09 0.53 2.14 0.44 -0.31 0.00 0.00 175.10 177.81 1ye4 h ASP 109 N 6.44 0.00 -3.18 4.85 3.32 -1.68 -2.15 116.42 124.01 1ye4 h ASP 109 Ca -0.31 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1ye4 h ASP 109 Cb 1.20 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 1ye4 h ASP 109 CO 0.57 0.00 -0.14 -0.22 -1.72 0.00 0.00 179.24 177.73 1ye4 s LEU 110 N -8.26 -0.47 -0.09 1.55 2.96 -1.03 -2.24 118.68 111.10 1ye4 s LEU 110 Ca -0.05 1.18 0.02 0.00 -0.22 0.00 0.00 54.13 55.07 1ye4 s LEU 110 Cb 0.16 1.84 0.01 0.00 0.50 0.00 0.00 46.19 48.71 1ye4 s LEU 110 CO 0.61 -0.21 -0.16 0.12 -1.32 0.00 0.00 176.35 175.39 1ye4 s PHE 111 N 1.42 1.94 0.06 5.38 5.36 -0.44 -1.10 117.98 130.61 1ye4 s PHE 111 Ca -0.09 -0.83 0.09 0.00 -0.96 0.00 0.00 56.93 55.14 1ye4 s PHE 111 Cb -0.07 -1.38 -0.03 0.00 -0.34 0.00 0.00 43.02 41.21 1ye4 s PHE 111 CO -0.15 -0.40 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.46 1ye4 s LEU 112 N 0.73 2.21 -0.57 6.12 1.43 -0.64 -1.61 118.68 126.35 1ye4 s LEU 112 Ca -0.12 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.10 1ye4 s LEU 112 Cb -0.16 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.93 1ye4 s LEU 112 CO 0.03 0.20 1.41 -0.63 0.23 0.00 0.00 176.35 177.58 1ye4 s ILE 113 N -0.88 3.78 0.19 -0.59 1.01 -0.82 -0.44 121.20 123.44 1ye4 s ILE 113 Ca 0.10 0.65 -0.20 0.00 0.00 0.00 0.00 60.65 61.21 1ye4 s ILE 113 Cb -0.10 -4.47 0.14 0.00 0.01 0.00 0.00 42.46 38.04 1ye4 s ILE 113 CO 0.03 -1.21 1.60 -0.74 0.00 0.00 0.00 174.94 174.61 1ye4 h HIS 114 N 11.05 -0.77 -3.91 3.97 2.76 -1.79 -1.79 115.15 124.66 1ye4 h HIS 114 Ca -0.27 0.06 -0.21 0.00 -2.20 0.00 0.00 60.37 57.75 1ye4 h HIS 114 Cb 1.09 0.42 -0.23 0.00 1.55 0.00 0.00 27.41 30.24 1ye4 h HIS 114 CO 1.04 -0.36 -0.71 -0.06 -1.30 0.00 0.00 177.93 176.54 1ye4 s PHE 115 N -6.06 0.27 -1.42 5.26 0.08 -1.26 -4.25 117.98 110.60 1ye4 s PHE 115 Ca -0.14 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.48 1ye4 s PHE 115 Cb 0.16 -0.18 0.05 0.00 -0.57 0.00 0.00 43.02 42.48 1ye4 s PHE 115 CO 0.70 -0.11 2.57 -0.35 -0.10 0.00 0.00 175.22 177.93 1ye4 n PRO 116 N 2.06 4.31 -3.73 0.24 -0.04 -1.26 -4.77 135.00 131.80 1ye4 n PRO 116 Ca -0.20 -3.05 -0.16 0.00 -0.04 0.00 0.00 63.50 60.05 1ye4 n PRO 116 Cb 0.56 -2.69 -0.16 0.00 -0.04 0.00 0.00 33.50 31.18 1ye4 n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ye4 s ILE 117 N -0.07 -0.09 -0.59 0.52 1.01 -1.26 -5.02 121.20 115.70 1ye4 s ILE 117 Ca 0.59 0.26 -0.08 0.00 0.00 0.00 0.00 60.65 61.43 1ye4 s ILE 117 Cb 0.18 -0.16 0.15 0.00 0.01 0.00 0.00 42.46 42.64 1ye4 s ILE 117 CO -0.08 0.11 0.45 0.00 0.00 0.00 0.00 174.94 175.41 1ye4 s ALA 118 N 1.43 3.57 0.74 9.38 0.00 -1.26 -4.57 121.76 131.06 1ye4 s ALA 118 Ca -0.05 -2.93 -0.11 0.00 0.00 0.00 0.00 51.96 48.87 1ye4 s ALA 118 Cb -0.12 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.16 1ye4 s ALA 118 CO -0.04 -2.04 1.08 -0.06 0.00 0.00 0.00 175.76 174.70 1ye4 s PHE 119 N 0.65 2.75 0.55 0.00 0.08 -0.24 -1.65 117.98 120.12 1ye4 s PHE 119 Ca 0.12 1.51 -0.20 0.00 0.12 0.00 0.00 56.93 58.48 1ye4 s PHE 119 Cb -0.21 -3.00 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 1ye4 s PHE 119 CO -0.03 -1.61 1.16 0.21 -0.10 0.00 0.00 175.22 174.84 1ye4 s LYS 120 N -4.92 3.30 0.28 0.44 2.20 0.28 -4.37 119.74 116.96 1ye4 s LYS 120 Ca 0.60 1.69 -0.29 0.00 -0.36 0.00 0.00 55.97 57.61 1ye4 s LYS 120 Cb -0.16 -2.03 -0.10 0.00 -1.51 0.00 0.00 37.83 34.03 1ye4 s LYS 120 CO 0.55 -0.91 1.23 0.12 -0.36 0.00 0.00 175.35 175.98 1ye4 s PHE 121 N -1.70 3.28 -0.11 4.03 5.36 -1.26 -4.74 117.98 122.85 1ye4 s PHE 121 Ca 0.73 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 58.16 1ye4 s PHE 121 Cb -0.26 -3.52 0.04 0.00 -0.34 0.00 0.00 43.02 38.93 1ye4 s PHE 121 CO 0.29 -1.39 0.00 0.08 -1.46 0.00 0.00 175.22 172.74 1ye4 s VAL 122 N -0.86 0.47 0.39 3.12 1.01 -1.26 -4.86 120.40 118.41 1ye4 s VAL 122 Ca 0.49 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 1ye4 s VAL 122 Cb -0.36 -0.70 -0.11 0.00 0.00 0.00 0.00 36.38 35.21 1ye4 s VAL 122 CO 0.45 0.16 1.18 -2.65 0.00 0.00 0.00 175.10 174.25 1ye4 n PRO 123 N 5.11 1.78 -0.25 2.72 -0.02 -1.26 -4.87 135.00 138.20 1ye4 n PRO 123 Ca -0.08 0.63 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1ye4 n PRO 123 Cb 0.49 -2.23 0.17 0.00 -0.02 0.00 0.00 33.50 31.91 1ye4 n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ye4 h ILE 124 N 2.05 0.42 -0.52 4.25 2.04 -2.01 -1.23 117.51 122.51 1ye4 h ILE 124 Ca -0.46 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1ye4 h ILE 124 Cb 1.31 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1ye4 h ILE 124 CO 0.60 0.03 0.29 -0.08 0.00 0.00 0.00 178.15 178.99 1ye4 h GLU 125 N 0.17 0.71 -0.33 2.37 4.81 -2.00 -2.63 114.58 117.67 1ye4 h GLU 125 Ca 0.41 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 1ye4 h GLU 125 Cb 0.72 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ye4 h GLU 125 CO -0.59 0.52 -0.20 1.49 -0.73 0.00 0.00 179.01 179.49 1ye4 h GLU 126 N 0.72 0.63 -1.24 1.92 4.81 -1.58 -3.45 114.58 116.39 1ye4 h GLU 126 Ca 0.19 -0.23 0.17 0.00 -0.13 0.00 0.00 59.36 59.35 1ye4 h GLU 126 Cb 0.01 -0.04 -0.31 0.00 0.63 0.00 0.00 28.75 29.04 1ye4 h GLU 126 CO -0.03 0.79 0.65 0.21 -0.73 0.00 0.00 179.01 179.90 1ye4 s LYS 127 N -4.61 0.18 -0.25 1.92 2.20 -0.99 -5.06 119.74 113.12 1ye4 s LYS 127 Ca -0.08 0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 55.72 1ye4 s LYS 127 Cb 0.14 0.05 0.11 0.00 -1.51 0.00 0.00 37.83 36.62 1ye4 s LYS 127 CO 0.81 -0.03 0.54 -0.47 -0.36 0.00 0.00 175.35 175.83 1ye4 s TYR 128 N 0.85 -1.07 0.41 4.03 5.04 -1.21 -3.95 117.35 121.45 1ye4 s TYR 128 Ca -0.04 1.93 -0.23 0.00 -2.44 0.00 0.00 57.07 56.29 1ye4 s TYR 128 Cb -0.03 0.56 -0.09 0.00 0.35 0.00 0.00 41.96 42.74 1ye4 s TYR 128 CO -0.12 -0.58 1.01 -1.25 -1.34 0.00 0.00 175.55 173.28 1ye4 s PRO 129 N 2.74 4.17 0.34 4.97 0.04 -1.26 -5.05 135.00 140.95 1ye4 s PRO 129 Ca -0.04 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.47 1ye4 s PRO 129 Cb -0.12 -2.43 0.63 0.00 0.04 0.00 0.00 34.50 32.62 1ye4 s PRO 129 CO -0.16 -0.11 1.81 -1.00 0.04 0.00 0.00 177.00 177.58 1ye4 h PRO 130 N 2.31 0.21 0.00 0.56 0.13 -1.91 -3.48 132.00 129.82 1ye4 h PRO 130 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1ye4 h PRO 130 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ye4 h PRO 130 CO 0.62 0.48 0.00 0.41 -0.23 0.00 0.00 178.00 179.28 1ye4 n GLY 131 N -0.53 2.94 0.71 1.56 0.00 -1.26 -1.03 105.19 107.57 1ye4 n GLY 131 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1ye4 n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ye4 n PHE 132 N 13.38 0.43 -2.42 1.61 3.72 -1.26 -4.89 117.46 128.03 1ye4 n PHE 132 Ca 0.00 -0.22 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 1ye4 n PHE 132 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1ye4 n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1ye4 s TYR 133 N -1.57 3.46 -0.07 1.38 5.04 -0.20 -4.79 117.35 120.60 1ye4 s TYR 133 Ca 0.29 1.36 0.02 0.00 -2.44 0.00 0.00 57.07 56.30 1ye4 s TYR 133 Cb 0.16 -3.41 -0.02 0.00 0.35 0.00 0.00 41.96 39.04 1ye4 s TYR 133 CO 0.22 -1.18 0.07 0.00 -1.34 0.00 0.00 175.55 173.31 1ye4 n GLY 135 N 1.14 1.01 2.37 0.00 0.00 -1.26 -4.64 105.19 103.80 1ye4 n GLY 135 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1ye4 n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ye4 n ASP 136 N 0.00 1.74 0.00 1.61 2.03 -1.26 -5.09 116.55 115.57 1ye4 n ASP 136 Ca 0.00 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.20 1ye4 n ASP 136 Cb 0.00 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 1ye4 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ye4 n GLY 137 N 0.54 1.85 1.47 0.27 0.00 -1.26 -2.36 105.19 105.71 1ye4 n GLY 137 Ca 0.26 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1ye4 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ye4 n ASN 138 N 6.61 4.33 -4.83 1.61 3.02 -1.26 -4.56 115.26 120.19 1ye4 n ASN 138 Ca 0.00 -2.18 -0.34 0.00 -0.03 0.00 0.00 54.58 52.03 1ye4 n ASN 138 Cb 0.00 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.57 1ye4 n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ye4 s ASN 139 N -0.96 6.91 0.05 6.41 0.01 -0.99 -5.01 114.94 121.37 1ye4 s ASN 139 Ca 0.51 1.36 -0.19 0.00 -0.71 0.00 0.00 52.86 53.83 1ye4 s ASN 139 Cb 0.29 -2.40 -0.06 0.00 0.41 0.00 0.00 41.25 39.49 1ye4 s ASN 139 CO 0.30 -0.10 0.54 -0.36 -1.51 0.00 0.00 177.10 175.98 1ye4 s PHE 140 N -1.77 3.78 -0.02 2.20 0.40 -1.26 -4.09 117.98 117.22 1ye4 s PHE 140 Ca 0.49 1.21 0.00 0.00 -0.60 0.00 0.00 56.93 58.04 1ye4 s PHE 140 Cb -0.13 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.96 1ye4 s PHE 140 CO 0.19 0.58 0.01 0.08 0.70 0.00 0.00 175.22 176.78 1ye4 s VAL 141 N -1.04 0.07 0.26 -0.44 1.01 -1.26 -5.07 120.40 113.93 1ye4 s VAL 141 Ca 0.28 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.48 1ye4 s VAL 141 Cb -0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1ye4 s VAL 141 CO 0.18 0.10 -0.07 -0.31 0.00 0.00 0.00 175.10 175.00 1ye4 s TYR 142 N 0.86 2.56 -0.02 5.22 2.02 -1.26 -0.55 117.35 126.18 1ye4 s TYR 142 Ca -0.08 -0.26 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1ye4 s TYR 142 Cb -0.11 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1ye4 s TYR 142 CO -0.02 0.64 -0.13 -1.21 -1.57 0.00 0.00 175.55 173.26 1ye4 s GLU 143 N -3.53 2.45 -1.33 -0.62 2.02 -0.66 -4.72 118.70 112.31 1ye4 s GLU 143 Ca 0.30 -0.74 -0.15 0.00 0.02 0.00 0.00 54.97 54.40 1ye4 s GLU 143 Cb -0.06 -2.39 0.09 0.00 0.10 0.00 0.00 34.13 31.87 1ye4 s GLU 143 CO 0.18 0.61 1.85 -0.25 0.02 0.00 0.00 175.26 177.66 1ye4 n ASP 144 N 2.00 4.70 -3.94 -0.19 8.00 -1.26 -4.76 116.55 121.09 1ye4 n ASP 144 Ca -0.17 -2.93 -0.31 0.00 0.71 0.00 0.00 54.79 52.10 1ye4 n ASP 144 Cb 0.52 -1.67 -0.15 0.00 -0.02 0.00 0.00 41.12 39.81 1ye4 n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ye4 s VAL 145 N 3.10 1.83 0.49 2.53 1.01 -1.26 -5.11 120.40 122.99 1ye4 s VAL 145 Ca 0.49 -1.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 1ye4 s VAL 145 Cb 0.06 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1ye4 s VAL 145 CO 0.01 -0.51 1.41 -2.65 0.00 0.00 0.00 175.10 173.37 1ye4 n PRO 146 N 4.46 2.07 -0.30 2.72 -0.02 -1.26 -4.87 135.00 137.80 1ye4 n PRO 146 Ca -0.01 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1ye4 n PRO 146 Cb 0.42 -2.62 0.07 0.00 -0.02 0.00 0.00 33.50 31.35 1ye4 n PRO 146 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ye4 h ILE 147 N 1.99 0.12 -0.81 4.25 1.08 -1.99 0.38 117.51 122.53 1ye4 h ILE 147 Ca -0.51 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.19 1ye4 h ILE 147 Cb 1.28 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 1ye4 h ILE 147 CO 0.60 0.00 0.57 0.25 -0.69 0.00 0.00 178.15 178.88 1ye4 h LEU 148 N -0.04 0.05 -0.21 1.44 5.85 -1.97 0.15 115.31 120.58 1ye4 h LEU 148 Ca 0.36 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 1ye4 h LEU 148 Cb 0.60 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1ye4 h LEU 148 CO -0.86 0.02 -0.09 -0.33 -0.34 0.00 0.00 178.44 176.84 1ye4 h GLU 149 N 0.05 0.43 -0.59 1.25 4.39 -1.26 0.55 114.58 119.40 1ye4 h GLU 149 Ca 0.39 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1ye4 h GLU 149 Cb 1.47 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.08 1ye4 h GLU 149 CO -0.03 0.70 0.12 1.15 -1.16 0.00 0.00 179.01 179.80 1ye4 h THR 150 N 0.14 1.25 -0.65 1.13 2.02 -0.90 -2.13 112.91 113.77 1ye4 h THR 150 Ca 0.05 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1ye4 h THR 150 Cb 0.57 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1ye4 h THR 150 CO 0.03 0.35 0.37 -0.25 0.37 0.00 0.00 175.52 176.38 1ye4 h TRP 151 N 0.86 0.88 -0.92 3.16 2.91 -0.68 -2.00 115.95 120.16 1ye4 h TRP 151 Ca 0.18 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.17 1ye4 h TRP 151 Cb 0.38 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 28.70 1ye4 h TRP 151 CO 0.03 0.62 0.53 0.87 -1.03 0.00 0.00 178.44 179.47 1ye4 h LYS 152 N 0.89 1.27 -0.72 2.65 1.57 -0.63 -1.14 116.57 120.45 1ye4 h LYS 152 Ca 0.23 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1ye4 h LYS 152 Cb 0.02 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.03 1ye4 h LYS 152 CO -0.04 0.90 0.44 0.00 -0.57 0.00 0.00 179.45 180.18 1ye4 h ALA 153 N 1.29 0.95 -0.42 3.86 0.00 -0.76 -2.55 119.26 121.63 1ye4 h ALA 153 Ca 0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ye4 h ALA 153 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ye4 h ALA 153 CO -0.06 0.20 0.13 -0.07 0.00 0.00 0.00 179.25 179.45 1ye4 h LEU 154 N 0.85 0.61 -0.74 0.00 3.38 -0.65 -2.68 115.31 116.08 1ye4 h LEU 154 Ca 0.30 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.17 1ye4 h LEU 154 Cb 0.06 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1ye4 h LEU 154 CO -0.13 0.66 0.35 -0.33 0.09 0.00 0.00 178.44 179.08 1ye4 h GLU 155 N 0.53 0.55 0.46 1.13 5.08 -0.87 -1.19 114.58 120.27 1ye4 h GLU 155 Ca 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ye4 h GLU 155 Cb 0.27 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1ye4 h GLU 155 CO -0.00 0.37 -0.51 0.87 -1.00 0.00 0.00 179.01 178.73 1ye4 h LYS 156 N 0.57 -0.94 -1.10 2.33 1.79 -1.24 -1.45 116.57 116.51 1ye4 h LYS 156 Ca 0.38 0.06 0.32 0.00 -2.18 0.00 0.00 60.65 59.23 1ye4 h LYS 156 Cb 0.46 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 1ye4 h LYS 156 CO -0.31 -0.63 0.92 -0.07 -1.08 0.00 0.00 179.45 178.28 1ye4 h LEU 157 N -0.98 0.00 -0.00 2.94 3.38 -0.92 0.27 115.31 119.99 1ye4 h LEU 157 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ye4 h LEU 157 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ye4 h LEU 157 CO -0.09 0.00 -0.01 0.58 0.09 0.00 0.00 178.44 179.01 1ye4 h VAL 158 N 0.00 1.53 -0.26 1.22 2.07 -0.31 -2.56 116.25 117.93 1ye4 h VAL 158 Ca 0.52 -1.56 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1ye4 h VAL 158 Cb 2.36 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 34.69 1ye4 h VAL 158 CO -0.01 0.41 0.32 0.00 0.02 0.00 0.00 177.57 178.31 1ye4 h ALA 159 N 0.34 1.87 -0.29 1.67 0.00 -0.07 0.43 119.26 123.21 1ye4 h ALA 159 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ye4 h ALA 159 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ye4 h ALA 159 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1ye4 n ALA 160 N -2.28 2.46 -1.29 0.00 0.00 -0.75 -4.92 120.51 113.72 1ye4 n ALA 160 Ca 0.04 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 1ye4 n ALA 160 Cb 0.45 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 1ye4 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye4 n GLY 161 N 0.99 1.04 0.71 0.00 0.00 0.15 -4.85 105.19 103.23 1ye4 n GLY 161 Ca 0.11 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1ye4 n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ye4 n LYS 162 N -1.43 1.98 -3.66 1.61 5.02 -0.98 -4.62 118.16 116.07 1ye4 n LYS 162 Ca -0.10 -1.42 -0.09 0.00 -2.02 0.00 0.00 58.31 54.68 1ye4 n LYS 162 Cb 0.49 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 1ye4 n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ye4 s ILE 163 N -1.99 -0.01 -0.05 -0.18 1.01 -1.24 -2.98 121.20 115.75 1ye4 s ILE 163 Ca 0.33 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 1ye4 s ILE 163 Cb 0.21 -0.84 -0.31 0.00 0.01 0.00 0.00 42.46 41.53 1ye4 s ILE 163 CO 0.32 0.01 0.69 0.11 0.00 0.00 0.00 174.94 176.07 1ye4 h LYS 164 N 6.83 0.38 -3.66 2.79 1.79 -1.54 -3.40 116.57 119.76 1ye4 h LYS 164 Ca -0.32 -0.64 -0.17 0.00 -2.18 0.00 0.00 60.65 57.34 1ye4 h LYS 164 Cb 1.21 0.24 -0.22 0.00 -1.58 0.00 0.00 32.23 31.87 1ye4 h LYS 164 CO 0.21 1.31 -0.58 -1.12 -1.08 0.00 0.00 179.45 178.18 1ye4 s SER 165 N -7.26 0.06 0.28 0.86 0.01 -0.95 -4.99 113.70 101.72 1ye4 s SER 165 Ca -0.16 -0.20 0.09 0.00 1.31 0.00 0.00 55.95 56.98 1ye4 s SER 165 Cb 0.05 0.17 -0.06 0.00 0.21 0.00 0.00 66.02 66.39 1ye4 s SER 165 CO 0.84 -0.27 -0.12 0.27 0.41 0.00 0.00 173.24 174.38 1ye4 s ILE 166 N -1.07 2.02 0.03 1.44 -4.36 -1.26 -1.33 121.20 116.68 1ye4 s ILE 166 Ca -0.12 -2.23 -0.04 0.00 -0.26 0.00 0.00 60.65 58.00 1ye4 s ILE 166 Cb -0.07 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.26 1ye4 s ILE 166 CO 0.00 -0.35 0.21 0.61 0.24 0.00 0.00 174.94 175.65 1ye4 n GLY 167 N -0.61 1.07 3.34 6.27 0.00 -0.63 -1.16 105.19 113.46 1ye4 n GLY 167 Ca -0.06 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 1ye4 n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ye4 s VAL 168 N -2.42 1.06 -0.02 1.61 -7.23 -0.54 -1.95 120.40 110.92 1ye4 s VAL 168 Ca 0.05 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1ye4 s VAL 168 Cb -0.00 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1ye4 s VAL 168 CO 0.01 -0.31 0.04 -0.55 -0.31 0.00 0.00 175.10 173.98 1ye4 s SER 169 N -3.31 -0.04 -1.30 4.85 0.15 -0.67 -1.58 113.70 111.79 1ye4 s SER 169 Ca 0.29 0.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.95 1ye4 s SER 169 Cb 0.06 0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.47 1ye4 s SER 169 CO 0.09 -0.03 0.79 0.59 1.20 0.00 0.00 173.24 175.88 1ye4 n ASN 170 N 3.00 -5.77 -4.48 5.45 3.02 -0.39 -4.14 115.26 111.94 1ye4 n ASN 170 Ca -0.13 -0.36 -0.37 0.00 -0.03 0.00 0.00 54.58 53.69 1ye4 n ASN 170 Cb 0.60 -4.49 -0.12 0.00 -0.61 0.00 0.00 39.78 35.15 1ye4 n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ye4 s PHE 171 N -3.19 3.15 0.96 3.10 0.40 -1.26 -4.57 117.98 116.57 1ye4 s PHE 171 Ca 0.39 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.27 1ye4 s PHE 171 Cb -0.17 -2.31 0.17 0.00 0.51 0.00 0.00 43.02 41.22 1ye4 s PHE 171 CO 0.49 -0.34 1.11 -1.25 0.70 0.00 0.00 175.22 175.93 1ye4 s PRO 172 N 1.65 0.72 0.16 0.24 0.04 -1.26 -4.73 135.00 131.82 1ye4 s PRO 172 Ca 0.06 0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.33 1ye4 s PRO 172 Cb -0.16 -1.78 0.07 0.00 0.04 0.00 0.00 34.50 32.67 1ye4 s PRO 172 CO 0.06 -2.52 1.61 0.78 0.04 0.00 0.00 177.00 176.97 1ye4 h GLY 173 N -1.74 -0.14 0.69 0.56 0.00 -1.97 -1.77 103.07 98.70 1ye4 h GLY 173 Ca -0.53 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.21 1ye4 h GLY 173 CO 0.59 -0.21 0.38 0.00 0.00 0.00 0.00 176.54 177.30 1ye4 h ALA 174 N 0.86 0.90 -0.31 3.60 0.00 -2.00 -1.56 119.26 120.75 1ye4 h ALA 174 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ye4 h ALA 174 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ye4 h ALA 174 CO -0.50 0.06 0.13 1.25 0.00 0.00 0.00 179.25 180.19 1ye4 h LEU 175 N 0.70 0.43 -0.82 0.00 5.85 -1.84 -1.65 115.31 117.98 1ye4 h LEU 175 Ca 0.30 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1ye4 h LEU 175 Cb 0.18 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ye4 h LEU 175 CO -0.18 0.47 0.52 0.25 -0.34 0.00 0.00 178.44 179.17 1ye4 h LEU 176 N 0.36 0.96 -0.39 2.25 5.85 -1.00 -2.15 115.31 121.20 1ye4 h LEU 176 Ca 0.11 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ye4 h LEU 176 Cb 0.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1ye4 h LEU 176 CO -0.01 0.72 0.23 0.25 -0.34 0.00 0.00 178.44 179.29 1ye4 h LEU 177 N 1.12 0.47 -0.97 2.25 5.85 -1.00 -2.27 115.31 120.77 1ye4 h LEU 177 Ca 0.30 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1ye4 h LEU 177 Cb -0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ye4 h LEU 177 CO -0.06 0.40 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.64 1ye4 h ASP 178 N 0.51 0.71 -0.42 1.25 3.58 -1.00 -2.69 116.42 118.36 1ye4 h ASP 178 Ca 0.14 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.35 1ye4 h ASP 178 Cb 0.01 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1ye4 h ASP 178 CO -0.03 0.78 -0.01 0.25 -2.88 0.00 0.00 179.24 177.36 1ye4 h LEU 179 N 0.69 0.79 -0.48 2.28 5.85 -1.18 -1.53 115.31 121.73 1ye4 h LEU 179 Ca 0.14 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ye4 h LEU 179 Cb 0.44 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ye4 h LEU 179 CO 0.02 0.86 0.00 0.18 -0.34 0.00 0.00 178.44 179.16 1ye4 n LEU 180 N -4.21 0.32 0.04 2.25 4.77 -0.87 -1.07 117.00 118.24 1ye4 n LEU 180 Ca 0.02 0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 56.50 1ye4 n LEU 180 Cb 0.31 -0.58 -0.13 0.00 -2.33 0.00 0.00 43.42 40.68 1ye4 n LEU 180 CO 0.42 -0.52 -0.15 0.03 -1.33 0.00 0.00 177.39 175.84 1ye4 h ARG 181 N 0.00 0.08 -0.10 3.23 3.08 -1.15 -3.36 114.38 116.15 1ye4 h ARG 181 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ye4 h ARG 181 Cb 0.20 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1ye4 h ARG 181 CO 0.00 0.92 0.00 0.41 -1.07 0.00 0.00 179.97 180.23 1ye4 n GLY 182 N 1.49 0.63 3.80 0.04 0.00 -0.81 -5.02 105.19 105.32 1ye4 n GLY 182 Ca -0.09 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1ye4 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye4 s ALA 183 N -0.80 3.55 -0.19 4.61 0.00 -0.23 -4.96 121.76 123.74 1ye4 s ALA 183 Ca 0.12 0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 1ye4 s ALA 183 Cb 0.08 -2.72 -0.21 0.00 0.00 0.00 0.00 23.12 20.26 1ye4 s ALA 183 CO 0.11 0.37 0.12 2.41 0.00 0.00 0.00 175.76 178.77 1ye4 n THR 184 N 1.66 1.64 -3.54 0.00 -1.04 -1.26 -4.68 114.28 107.06 1ye4 n THR 184 Ca -0.09 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.01 1ye4 n THR 184 Cb 0.50 -1.73 -0.11 0.00 -1.82 0.00 0.00 70.33 67.18 1ye4 n THR 184 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ye4 s ILE 185 N -2.51 4.90 0.38 12.58 1.01 -1.26 -5.07 121.20 131.23 1ye4 s ILE 185 Ca -0.28 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.41 1ye4 s ILE 185 Cb 0.08 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 1ye4 s ILE 185 CO 0.67 -0.22 1.29 -0.54 0.00 0.00 0.00 174.94 176.14 1ye4 s LYS 186 N 1.62 4.12 -0.02 2.79 -0.14 -1.26 -4.90 119.74 121.96 1ye4 s LYS 186 Ca 0.04 2.15 -0.35 0.00 -1.36 0.00 0.00 55.97 56.44 1ye4 s LYS 186 Cb -0.19 -2.87 -0.13 0.00 -1.68 0.00 0.00 37.83 32.96 1ye4 s LYS 186 CO 0.08 -0.36 1.71 -2.30 -0.76 0.00 0.00 175.35 173.72 1ye4 n PRO 187 N 0.37 1.94 0.10 -1.68 -0.02 -1.26 -4.83 135.00 129.62 1ye4 n PRO 187 Ca 0.02 0.70 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 1ye4 n PRO 187 Cb 0.43 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1ye4 n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ye4 h ALA 188 N 7.45 0.54 -2.90 3.55 0.00 -1.48 -3.43 119.26 122.98 1ye4 h ALA 188 Ca -0.47 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 53.61 1ye4 h ALA 188 Cb 1.28 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 1ye4 h ALA 188 CO 0.91 0.91 -0.69 0.08 0.00 0.00 0.00 179.25 180.47 1ye4 s VAL 189 N -2.87 0.12 -0.11 0.00 1.01 -1.25 -1.37 120.40 115.92 1ye4 s VAL 189 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1ye4 s VAL 189 Cb 0.09 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.11 1ye4 s VAL 189 CO 0.78 -0.54 -0.12 -0.22 0.00 0.00 0.00 175.10 175.00 1ye4 s LEU 190 N -1.58 1.52 -0.23 3.92 2.96 0.14 -1.47 118.68 123.94 1ye4 s LEU 190 Ca -0.14 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 1ye4 s LEU 190 Cb -0.08 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.64 1ye4 s LEU 190 CO -0.02 -0.04 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.31 1ye4 s GLN 191 N 1.28 3.03 0.14 1.98 0.74 -0.62 -1.50 119.66 124.71 1ye4 s GLN 191 Ca -0.02 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 54.56 1ye4 s GLN 191 Cb -0.14 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 1ye4 s GLN 191 CO -0.05 -0.31 0.00 0.14 -0.55 0.00 0.00 175.29 174.53 1ye4 s VAL 192 N 1.37 0.47 0.21 1.34 -7.23 -0.92 -1.26 120.40 114.37 1ye4 s VAL 192 Ca 0.03 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 57.96 1ye4 s VAL 192 Cb -0.15 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 1ye4 s VAL 192 CO -0.06 -0.58 1.46 -0.70 -0.31 0.00 0.00 175.10 174.91 1ye4 s GLU 193 N -3.94 4.27 -0.22 4.82 2.12 -1.26 -1.69 118.70 122.79 1ye4 s GLU 193 Ca 0.20 2.28 -0.08 0.00 0.36 0.00 0.00 54.97 57.73 1ye4 s GLU 193 Cb 0.07 -3.14 0.10 0.00 0.26 0.00 0.00 34.13 31.41 1ye4 s GLU 193 CO 0.01 -0.46 0.47 -1.58 -0.54 0.00 0.00 175.26 173.16 1ye4 s HIS 194 N 0.46 -0.91 0.14 5.30 2.46 -0.62 -4.82 115.29 117.30 1ye4 s HIS 194 Ca 0.63 1.69 -0.25 0.00 0.47 0.00 0.00 55.06 57.60 1ye4 s HIS 194 Cb -0.41 0.42 0.07 0.00 -0.13 0.00 0.00 32.58 32.53 1ye4 s HIS 194 CO 0.38 -0.51 1.02 -3.38 -2.47 0.00 0.00 174.74 169.78 1ye4 s HIS 195 N 2.56 -0.08 0.67 3.88 -3.43 -1.12 -3.91 115.29 113.85 1ye4 s HIS 195 Ca -0.03 -0.22 0.29 0.00 -0.80 0.00 0.00 55.06 54.30 1ye4 s HIS 195 Cb -0.12 0.64 1.60 0.00 -1.43 0.00 0.00 32.58 33.27 1ye4 s HIS 195 CO -0.14 -0.77 1.90 -1.35 -2.00 0.00 0.00 174.74 172.38 1ye4 h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.94 -0.19 132.00 131.61 1ye4 h PRO 196 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ye4 h PRO 196 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ye4 h PRO 196 CO 0.28 0.00 -0.88 0.66 -0.21 0.00 0.00 178.00 177.85 1ye4 n TYR 197 N -2.89 0.45 -3.36 0.65 4.01 -1.26 -0.98 117.16 113.77 1ye4 n TYR 197 Ca -0.02 0.13 -0.26 0.00 -0.16 0.00 0.00 57.90 57.60 1ye4 n TYR 197 Cb 0.40 -0.58 -0.10 0.00 -0.31 0.00 0.00 39.34 38.75 1ye4 n TYR 197 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1ye4 s LEU 198 N -4.20 1.09 0.13 7.72 2.96 -0.09 0.93 118.68 127.21 1ye4 s LEU 198 Ca 0.04 -2.78 0.18 0.00 -0.22 0.00 0.00 54.13 51.36 1ye4 s LEU 198 Cb 0.13 -0.24 -0.07 0.00 0.50 0.00 0.00 46.19 46.51 1ye4 s LEU 198 CO 0.77 -0.19 0.96 1.56 -1.32 0.00 0.00 176.35 178.13 1ye4 h GLN 199 N 5.89 0.00 -6.96 1.98 4.20 -1.76 -2.97 115.11 115.49 1ye4 h GLN 199 Ca 0.21 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.67 1ye4 h GLN 199 Cb 0.94 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1ye4 h GLN 199 CO 0.32 0.22 -0.42 1.04 -0.67 0.00 0.00 178.83 179.32 1ye4 n GLN 200 N -2.87 -0.76 -0.13 1.46 6.02 -1.26 -4.76 117.38 115.08 1ye4 n GLN 200 Ca -0.06 -0.22 0.17 0.00 -0.01 0.00 0.00 57.00 56.89 1ye4 n GLN 200 Cb 0.74 -0.67 0.56 0.00 1.02 0.00 0.00 30.24 31.89 1ye4 n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ye4 h PRO 201 N 0.53 0.30 -0.06 -1.09 0.13 -2.00 -1.91 132.00 127.90 1ye4 h PRO 201 Ca -0.29 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.62 1ye4 h PRO 201 Cb 0.59 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1ye4 h PRO 201 CO 0.23 0.20 -0.79 0.87 -0.23 0.00 0.00 178.00 178.28 1ye4 h LYS 202 N 0.31 0.42 -0.15 0.86 1.57 -1.99 -2.28 116.57 115.30 1ye4 h LYS 202 Ca 0.35 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ye4 h LYS 202 Cb 0.94 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1ye4 h LYS 202 CO -0.09 1.02 0.07 1.25 -0.57 0.00 0.00 179.45 181.12 1ye4 h LEU 203 N 0.27 0.19 -0.07 2.94 5.85 -1.70 -0.10 115.31 122.69 1ye4 h LEU 203 Ca -0.04 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1ye4 h LEU 203 Cb 1.39 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1ye4 h LEU 203 CO 0.14 0.26 -0.08 0.40 -0.34 0.00 0.00 178.44 178.81 1ye4 h ILE 204 N 0.11 0.76 -0.13 4.05 1.08 -1.48 -0.35 117.51 121.54 1ye4 h ILE 204 Ca 0.05 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1ye4 h ILE 204 Cb 0.12 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 1ye4 h ILE 204 CO -0.01 0.00 -0.12 -0.08 -0.69 0.00 0.00 178.15 177.25 1ye4 h GLU 205 N -0.11 -0.13 0.47 2.37 4.81 -1.25 -0.93 114.58 119.81 1ye4 h GLU 205 Ca 0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1ye4 h GLU 205 Cb 0.20 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1ye4 h GLU 205 CO -0.14 -0.09 -0.23 0.35 -0.73 0.00 0.00 179.01 178.17 1ye4 h PHE 206 N -0.14 -0.59 -0.13 0.92 3.57 -0.72 -1.81 116.94 118.05 1ye4 h PHE 206 Ca 0.09 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1ye4 h PHE 206 Cb 0.27 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1ye4 h PHE 206 CO -0.24 -0.36 -0.46 0.00 -2.23 0.00 0.00 178.31 175.02 1ye4 h ALA 207 N -0.11 -0.69 -0.49 2.41 0.00 -0.89 -2.68 119.26 116.82 1ye4 h ALA 207 Ca -0.06 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ye4 h ALA 207 Cb 0.49 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1ye4 h ALA 207 CO 0.11 -0.98 0.23 1.96 0.00 0.00 0.00 179.25 180.57 1ye4 h GLN 208 N -0.53 0.44 0.00 0.00 4.20 -1.16 0.22 115.11 118.28 1ye4 h GLN 208 Ca 0.06 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ye4 h GLN 208 Cb 0.65 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ye4 h GLN 208 CO -0.41 0.29 0.00 1.63 -0.67 0.00 0.00 178.83 179.67 1ye4 n LYS 209 N -4.92 0.01 -0.29 1.46 5.02 -0.68 -0.16 118.16 118.60 1ye4 n LYS 209 Ca 0.04 0.41 0.09 0.00 -2.02 0.00 0.00 58.31 56.83 1ye4 n LYS 209 Cb 0.14 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.90 1ye4 n LYS 209 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ye4 n ALA 210 N -1.46 2.29 -0.93 7.82 0.00 0.03 -4.96 120.51 123.30 1ye4 n ALA 210 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1ye4 n ALA 210 Cb 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1ye4 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye4 n GLY 211 N 1.11 1.03 3.70 0.00 0.00 0.77 -5.00 105.19 106.80 1ye4 n GLY 211 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ye4 n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ye4 s VAL 212 N -3.81 4.85 0.05 1.61 1.01 -1.00 -4.27 120.40 118.83 1ye4 s VAL 212 Ca 0.00 1.99 -0.22 0.00 0.00 0.00 0.00 61.98 63.75 1ye4 s VAL 212 Cb 0.00 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 1ye4 s VAL 212 CO 0.00 0.09 0.67 -0.89 0.00 0.00 0.00 175.10 174.97 1ye4 s THR 213 N 1.47 4.74 -0.09 3.92 2.01 -0.47 -3.65 115.64 123.57 1ye4 s THR 213 Ca 0.49 1.43 -0.18 0.00 0.31 0.00 0.00 61.69 63.74 1ye4 s THR 213 Cb -0.19 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 1ye4 s THR 213 CO 0.22 0.44 0.48 -0.63 -0.69 0.00 0.00 174.62 174.44 1ye4 s ILE 214 N -0.45 5.14 -0.17 1.82 -1.09 -1.26 -0.69 121.20 124.51 1ye4 s ILE 214 Ca 0.34 0.96 0.01 0.00 -2.23 0.00 0.00 60.65 59.73 1ye4 s ILE 214 Cb -0.20 -3.81 0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1ye4 s ILE 214 CO 0.21 0.37 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.26 1ye4 s THR 215 N 0.33 1.63 0.19 2.92 2.01 -0.56 -0.42 115.64 121.73 1ye4 s THR 215 Ca 0.26 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1ye4 s THR 215 Cb -0.16 -1.58 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 1ye4 s THR 215 CO 0.11 0.37 0.53 0.00 -0.69 0.00 0.00 174.62 174.95 1ye4 s ALA 216 N 1.45 3.59 0.07 7.40 0.00 0.09 -2.17 121.76 132.19 1ye4 s ALA 216 Ca 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1ye4 s ALA 216 Cb -0.14 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1ye4 s ALA 216 CO -0.10 0.50 -0.09 1.52 0.00 0.00 0.00 175.76 177.59 1ye4 s TYR 217 N -1.66 0.91 -1.04 0.00 -0.85 -0.68 -3.97 117.35 110.06 1ye4 s TYR 217 Ca 0.43 -0.61 -0.05 0.00 -0.52 0.00 0.00 57.07 56.31 1ye4 s TYR 217 Cb -0.13 -0.52 0.01 0.00 0.38 0.00 0.00 41.96 41.70 1ye4 s TYR 217 CO 0.20 -0.05 0.68 0.43 -1.52 0.00 0.00 175.55 175.30 1ye4 n SER 218 N 0.89 -5.04 0.15 -0.18 7.64 -1.26 -1.59 113.62 114.24 1ye4 n SER 218 Ca -0.19 -0.31 0.08 0.00 1.01 0.00 0.00 58.87 59.47 1ye4 n SER 218 Cb 0.57 -3.74 0.45 0.00 -1.01 0.00 0.00 64.21 60.47 1ye4 n SER 218 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ye4 n SER 219 N -1.57 0.43 -1.93 6.43 7.64 -1.25 -1.03 113.62 122.34 1ye4 n SER 219 Ca -0.03 0.64 -0.21 0.00 1.01 0.00 0.00 58.87 60.28 1ye4 n SER 219 Cb 0.56 -0.65 0.14 0.00 -1.01 0.00 0.00 64.21 63.25 1ye4 n SER 219 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ye4 n PHE 220 N -2.11 2.51 -1.46 1.43 0.99 -1.26 -4.81 117.46 112.74 1ye4 n PHE 220 Ca -0.01 -2.17 0.00 0.00 -0.00 0.00 0.00 57.45 55.27 1ye4 n PHE 220 Cb 0.17 -0.88 0.00 0.00 -1.00 0.00 0.00 39.48 37.77 1ye4 n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ye4 n GLY 221 N -1.02 2.42 0.00 1.37 0.00 -0.20 -1.90 105.19 105.87 1ye4 n GLY 221 Ca 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ye4 n GLY 221 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ye4 n PRO 222 N 14.00 0.00 -0.03 1.61 -0.04 -1.26 -4.00 135.00 145.28 1ye4 n PRO 222 Ca 0.00 0.36 -0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1ye4 n PRO 222 Cb 0.00 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 1ye4 n PRO 222 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1ye4 h GLN 223 N 0.00 -0.31 -0.40 0.54 5.75 -1.73 -1.52 115.11 117.44 1ye4 h GLN 223 Ca 0.00 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1ye4 h GLN 223 Cb 0.13 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1ye4 h GLN 223 CO 0.00 -0.21 0.24 0.66 -2.65 0.00 0.00 178.83 176.87 1ye4 h SER 224 N -0.32 0.47 0.60 -0.69 4.64 -1.82 -1.44 113.55 114.99 1ye4 h SER 224 Ca 0.03 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ye4 h SER 224 Cb 0.40 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ye4 h SER 224 CO -0.30 0.37 -0.07 0.49 -0.87 0.00 0.00 176.83 176.44 1ye4 n PHE 225 N -4.45 0.00 0.08 4.77 3.01 -1.09 -2.69 117.46 117.08 1ye4 n PHE 225 Ca 0.03 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.35 1ye4 n PHE 225 Cb 0.08 -0.30 -0.14 0.00 -0.01 0.00 0.00 39.48 39.11 1ye4 n PHE 225 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ye4 h VAL 226 N 0.16 1.45 0.00 -4.37 2.07 -0.20 -2.34 116.25 113.02 1ye4 h VAL 226 Ca 0.00 -3.08 0.00 0.00 0.82 0.00 0.00 66.70 64.44 1ye4 h VAL 226 Cb 0.37 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1ye4 h VAL 226 CO 0.00 0.88 0.00 -0.62 0.02 0.00 0.00 177.57 177.85 1ye4 n GLU 227 N -3.45 0.90 -0.05 1.57 1.02 -1.10 -1.25 120.64 118.29 1ye4 n GLU 227 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1ye4 n GLU 227 Cb 1.01 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 1ye4 n GLU 227 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ye4 n MET 228 N 0.21 0.00 -3.00 3.49 2.81 -1.17 -5.02 117.12 114.44 1ye4 n MET 228 Ca 0.00 -0.49 -0.20 0.00 -1.81 0.00 0.00 57.70 55.19 1ye4 n MET 228 Cb 0.30 -0.45 0.01 0.00 -0.71 0.00 0.00 33.22 32.37 1ye4 n MET 228 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ye4 n ASN 229 N 0.00 -4.63 -4.69 7.83 3.02 -0.38 -4.92 115.26 111.49 1ye4 n ASN 229 Ca 0.00 -0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 53.92 1ye4 n ASN 229 Cb 0.52 -3.82 -0.03 0.00 -0.61 0.00 0.00 39.78 35.84 1ye4 n ASN 229 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ye4 s GLN 230 N -5.64 4.36 0.16 3.52 0.74 -0.89 -4.95 119.66 116.96 1ye4 s GLN 230 Ca 0.26 1.65 -0.25 0.00 0.05 0.00 0.00 55.36 57.07 1ye4 s GLN 230 Cb -0.13 -3.56 0.04 0.00 1.10 0.00 0.00 33.01 30.46 1ye4 s GLN 230 CO 0.32 -0.44 1.58 0.78 -0.55 0.00 0.00 175.29 176.98 1ye4 h GLY 231 N 8.19 -0.40 0.60 2.59 0.00 -1.91 -1.55 103.07 110.58 1ye4 h GLY 231 Ca -0.34 0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.60 1ye4 h GLY 231 CO 0.88 -0.19 0.62 -0.09 0.00 0.00 0.00 176.54 177.76 1ye4 h ARG 232 N -0.27 0.96 -0.01 4.80 2.43 -1.96 -2.19 114.38 118.13 1ye4 h ARG 232 Ca 0.17 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1ye4 h ARG 232 Cb 0.57 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1ye4 h ARG 232 CO -0.61 0.63 -0.66 0.00 -1.51 0.00 0.00 179.97 177.82 1ye4 h ALA 233 N 1.53 0.87 0.00 2.80 0.00 -1.67 -3.16 119.26 119.63 1ye4 h ALA 233 Ca 0.46 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ye4 h ALA 233 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ye4 h ALA 233 CO -0.22 0.81 0.00 -0.07 0.00 0.00 0.00 179.25 179.77 1ye4 h LEU 234 N 0.04 0.00 -3.60 0.00 3.38 -0.69 -3.15 115.31 111.29 1ye4 h LEU 234 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1ye4 h LEU 234 Cb 1.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1ye4 h LEU 234 CO 0.09 0.00 0.17 0.59 0.09 0.00 0.00 178.44 179.38 1ye4 n ASN 235 N -2.82 4.55 -4.19 -0.43 3.02 -1.03 -4.90 115.26 109.47 1ye4 n ASN 235 Ca 0.04 -3.22 -0.33 0.00 -0.03 0.00 0.00 54.58 51.05 1ye4 n ASN 235 Cb 0.45 -0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 38.76 1ye4 n ASN 235 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ye4 s THR 236 N -2.97 2.17 0.11 3.41 2.01 -1.19 -5.07 115.64 114.11 1ye4 s THR 236 Ca 0.52 -0.95 -0.33 0.00 0.31 0.00 0.00 61.69 61.24 1ye4 s THR 236 Cb 0.42 -1.87 -0.13 0.00 0.01 0.00 0.00 72.50 70.93 1ye4 s THR 236 CO 0.12 0.54 1.68 -2.65 -0.69 0.00 0.00 174.62 173.62 1ye4 n PRO 237 N 4.02 2.29 -1.30 4.92 -0.02 -1.26 -4.90 135.00 138.75 1ye4 n PRO 237 Ca -0.20 0.83 -0.35 0.00 -2.02 0.00 0.00 63.50 61.77 1ye4 n PRO 237 Cb 0.52 -2.64 0.11 0.00 -0.02 0.00 0.00 33.50 31.47 1ye4 n PRO 237 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ye4 n THR 238 N 3.95 2.91 0.13 3.45 -2.24 -1.26 -4.91 114.28 116.32 1ye4 n THR 238 Ca 0.18 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1ye4 n THR 238 Cb 0.30 -1.26 0.11 0.00 -2.10 0.00 0.00 70.33 67.38 1ye4 n THR 238 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ye4 h LEU 239 N -0.44 0.00 -0.40 3.22 3.38 -1.90 -2.88 115.31 116.28 1ye4 h LEU 239 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ye4 h LEU 239 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1ye4 h LEU 239 CO 0.48 0.62 0.00 0.49 0.09 0.00 0.00 178.44 180.12 1ye4 n PHE 240 N -3.47 0.51 0.15 1.13 3.01 -1.26 -3.01 117.46 114.51 1ye4 n PHE 240 Ca 0.00 0.20 0.04 0.00 1.01 0.00 0.00 57.45 58.69 1ye4 n PHE 240 Cb 0.70 -0.82 -0.05 0.00 -0.01 0.00 0.00 39.48 39.30 1ye4 n PHE 240 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ye4 n ALA 241 N -1.67 2.56 -1.65 4.37 0.00 -1.19 -4.80 120.51 118.12 1ye4 n ALA 241 Ca 0.03 -0.19 -0.46 0.00 0.00 0.00 0.00 53.44 52.83 1ye4 n ALA 241 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1ye4 n ALA 241 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ye4 n HIS 242 N -1.50 2.01 -0.22 0.00 -0.00 -1.09 -4.81 115.22 109.61 1ye4 n HIS 242 Ca -0.00 0.46 0.10 0.00 -0.00 0.00 0.00 57.72 58.28 1ye4 n HIS 242 Cb 0.16 -2.43 0.38 0.00 -0.00 0.00 0.00 29.99 28.09 1ye4 n HIS 242 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1ye4 h ASP 243 N 4.25 0.63 -0.07 0.26 3.32 -1.93 -1.11 116.42 121.78 1ye4 h ASP 243 Ca -0.45 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ye4 h ASP 243 Cb 1.29 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ye4 h ASP 243 CO 0.76 0.36 0.02 0.74 -1.72 0.00 0.00 179.24 179.40 1ye4 h THR 244 N 0.69 1.15 -0.40 0.35 2.02 -1.95 -1.80 112.91 112.97 1ye4 h THR 244 Ca 0.38 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 1ye4 h THR 244 Cb 0.55 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1ye4 h THR 244 CO -0.15 0.13 -0.23 0.40 0.37 0.00 0.00 175.52 176.04 1ye4 h ILE 245 N -0.06 1.27 0.68 3.11 1.08 -1.73 -2.63 117.51 119.23 1ye4 h ILE 245 Ca 0.02 -1.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.11 1ye4 h ILE 245 Cb 0.18 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1ye4 h ILE 245 CO -0.00 0.46 -0.37 0.50 -0.69 0.00 0.00 178.15 178.05 1ye4 h LYS 246 N 0.71 -0.93 -0.44 2.37 1.63 -1.15 0.09 116.57 118.84 1ye4 h LYS 246 Ca 0.10 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 1ye4 h LYS 246 Cb 0.75 0.21 -0.10 0.00 -0.60 0.00 0.00 32.23 32.50 1ye4 h LYS 246 CO 0.06 -0.62 -0.33 0.00 -3.45 0.00 0.00 179.45 175.11 1ye4 h ALA 247 N -0.68 -0.15 -0.81 5.00 0.00 -1.32 -0.03 119.26 121.28 1ye4 h ALA 247 Ca -0.09 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ye4 h ALA 247 Cb 0.76 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1ye4 h ALA 247 CO 0.12 -0.71 0.53 0.82 0.00 0.00 0.00 179.25 180.01 1ye4 h ILE 248 N -0.23 1.21 -0.41 0.00 2.04 -1.35 -1.62 117.51 117.15 1ye4 h ILE 248 Ca 0.19 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1ye4 h ILE 248 Cb 0.54 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1ye4 h ILE 248 CO -0.57 0.21 0.18 0.00 0.00 0.00 0.00 178.15 177.96 1ye4 h ALA 249 N 1.29 0.53 -0.74 1.87 0.00 0.07 -2.85 119.26 119.44 1ye4 h ALA 249 Ca 0.29 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ye4 h ALA 249 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1ye4 h ALA 249 CO -0.06 0.12 0.49 0.00 0.00 0.00 0.00 179.25 179.80 1ye4 h ALA 250 N 1.02 0.93 -0.65 0.00 0.00 -0.76 0.40 119.26 120.21 1ye4 h ALA 250 Ca 0.14 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1ye4 h ALA 250 Cb 0.17 -0.30 -0.10 0.00 0.00 0.00 0.00 17.79 17.56 1ye4 h ALA 250 CO -0.01 0.36 0.12 -0.22 0.00 0.00 0.00 179.25 179.49 1ye4 h LYS 251 N 1.00 0.23 -0.05 0.00 3.64 -1.07 -1.98 116.57 118.33 1ye4 h LYS 251 Ca 0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1ye4 h LYS 251 Cb -0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1ye4 h LYS 251 CO -0.06 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 1ye4 n TYR 252 N -5.17 0.03 -3.38 1.91 4.01 -1.06 -4.99 117.16 108.52 1ye4 n TYR 252 Ca 0.11 -0.02 -0.17 0.00 -0.16 0.00 0.00 57.90 57.66 1ye4 n TYR 252 Cb 0.37 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.48 1ye4 n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ye4 n ASN 253 N 1.26 -3.97 -4.43 7.72 5.15 0.12 -5.03 115.26 116.07 1ye4 n ASN 253 Ca 0.13 -0.68 -0.21 0.00 -0.60 0.00 0.00 54.58 53.23 1ye4 n ASN 253 Cb 0.56 -5.07 -0.11 0.00 -0.53 0.00 0.00 39.78 34.63 1ye4 n ASN 253 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ye4 s LYS 254 N -5.01 1.60 0.35 1.20 -0.14 -0.14 -5.02 119.74 112.59 1ye4 s LYS 254 Ca 0.20 -1.87 -0.10 0.00 -1.36 0.00 0.00 55.97 52.84 1ye4 s LYS 254 Cb -0.03 -0.84 -0.07 0.00 -1.68 0.00 0.00 37.83 35.21 1ye4 s LYS 254 CO 0.74 -0.16 0.69 0.95 -0.76 0.00 0.00 175.35 176.81 1ye4 s THR 255 N -3.30 4.84 0.40 2.17 -4.23 -1.26 -4.42 115.64 109.84 1ye4 s THR 255 Ca 0.35 0.52 0.16 0.00 -1.18 0.00 0.00 61.69 61.54 1ye4 s THR 255 Cb 0.08 -3.70 0.37 0.00 1.34 0.00 0.00 72.50 70.59 1ye4 s THR 255 CO 0.14 -0.37 1.85 -0.65 -0.54 0.00 0.00 174.62 175.05 1ye4 h PRO 256 N 1.65 0.45 -0.59 3.99 0.11 -1.90 0.64 132.00 136.36 1ye4 h PRO 256 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1ye4 h PRO 256 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1ye4 h PRO 256 CO 0.65 0.30 0.29 0.00 -0.21 0.00 0.00 178.00 179.03 1ye4 h ALA 257 N 1.61 0.76 -0.44 -0.75 0.00 -1.96 -1.07 119.26 117.42 1ye4 h ALA 257 Ca 0.48 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ye4 h ALA 257 Cb 1.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ye4 h ALA 257 CO -0.20 0.31 0.03 0.93 0.00 0.00 0.00 179.25 180.33 1ye4 h GLU 258 N 0.80 0.69 -0.24 0.00 5.08 -1.27 -2.49 114.58 117.15 1ye4 h GLU 258 Ca 0.20 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1ye4 h GLU 258 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ye4 h GLU 258 CO -0.03 0.68 -0.47 0.28 -1.00 0.00 0.00 179.01 178.48 1ye4 h VAL 259 N 0.66 1.30 0.00 3.13 2.07 -0.94 -1.97 116.25 120.50 1ye4 h VAL 259 Ca 0.14 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 1ye4 h VAL 259 Cb 0.36 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1ye4 h VAL 259 CO 0.01 0.53 -0.40 -0.07 0.02 0.00 0.00 177.57 177.66 1ye4 h LEU 260 N 0.50 0.00 0.05 2.57 3.38 -0.90 -1.94 115.31 118.97 1ye4 h LEU 260 Ca 0.03 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.72 1ye4 h LEU 260 Cb 1.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1ye4 h LEU 260 CO 0.09 0.40 -1.47 -0.07 0.09 0.00 0.00 178.44 177.48 1ye4 h LEU 261 N 0.00 0.16 -0.40 1.67 3.38 -1.38 -3.32 115.31 115.42 1ye4 h LEU 261 Ca -0.00 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1ye4 h LEU 261 Cb 0.74 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1ye4 h LEU 261 CO 0.05 1.21 -0.69 -0.09 0.09 0.00 0.00 178.44 179.01 1ye4 h ARG 262 N 0.03 0.51 -0.77 1.13 9.65 -1.30 -1.00 114.38 122.63 1ye4 h ARG 262 Ca -0.20 -0.39 0.15 0.00 -1.10 0.00 0.00 59.98 58.44 1ye4 h ARG 262 Cb 1.95 0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 30.50 1ye4 h ARG 262 CO 0.12 1.01 0.29 2.35 2.80 0.00 0.00 179.97 186.54 1ye4 h TRP 263 N 0.36 0.49 0.02 2.20 7.01 -1.46 0.21 115.95 124.77 1ye4 h TRP 263 Ca -0.02 0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 1ye4 h TRP 263 Cb 1.26 -0.10 0.01 0.00 -2.10 0.00 0.00 29.16 28.23 1ye4 h TRP 263 CO 0.05 0.03 -0.27 0.00 -2.79 0.00 0.00 178.44 175.46 1ye4 h ALA 264 N 1.57 -0.00 -0.59 2.65 0.00 -1.64 -3.37 119.26 117.89 1ye4 h ALA 264 Ca 0.43 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ye4 h ALA 264 Cb 0.68 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1ye4 h ALA 264 CO -0.43 0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.31 1ye4 h ALA 265 N 0.15 0.76 0.00 0.00 0.00 -0.70 -2.04 119.26 117.43 1ye4 h ALA 265 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ye4 h ALA 265 Cb 1.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ye4 h ALA 265 CO 0.05 0.18 0.00 0.94 0.00 0.00 0.00 179.25 180.42 1ye4 n GLN 266 N -4.68 0.12 -0.79 0.00 7.27 0.68 -1.39 117.38 118.59 1ye4 n GLN 266 Ca 0.04 0.57 0.01 0.00 0.07 0.00 0.00 57.00 57.69 1ye4 n GLN 266 Cb 0.03 -1.86 0.29 0.00 2.41 0.00 0.00 30.24 31.11 1ye4 n GLN 266 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ye4 n ARG 267 N -2.11 3.33 -0.97 3.69 1.74 -0.79 -4.94 116.66 116.61 1ye4 n ARG 267 Ca -0.00 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 1ye4 n ARG 267 Cb 0.06 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1ye4 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye4 n GLY 268 N -0.33 0.39 3.74 -0.13 0.00 -0.49 -5.01 105.19 103.36 1ye4 n GLY 268 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 1ye4 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye4 s ILE 269 N -1.90 5.10 0.47 -0.61 1.01 -1.06 -4.68 121.20 119.54 1ye4 s ILE 269 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 60.65 61.51 1ye4 s ILE 269 Cb 0.00 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 1ye4 s ILE 269 CO 0.00 0.37 0.95 0.00 0.00 0.00 0.00 174.94 176.27 1ye4 s ALA 270 N 0.24 3.08 0.10 9.38 0.00 0.44 -3.71 121.76 131.29 1ye4 s ALA 270 Ca 0.27 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1ye4 s ALA 270 Cb -0.16 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1ye4 s ALA 270 CO 0.13 -0.09 -0.15 0.14 0.00 0.00 0.00 175.76 175.79 1ye4 s VAL 271 N -2.45 1.31 -0.40 0.00 -7.23 -0.25 -0.73 120.40 110.65 1ye4 s VAL 271 Ca 0.59 -1.51 0.10 0.00 -1.81 0.00 0.00 61.98 59.36 1ye4 s VAL 271 Cb -0.10 -1.34 0.32 0.00 0.56 0.00 0.00 36.38 35.83 1ye4 s VAL 271 CO 0.25 -0.27 0.70 2.30 -0.31 0.00 0.00 175.10 177.77 1ye4 n ILE 272 N 0.95 0.06 -1.70 -0.62 -5.35 -1.25 -0.05 119.36 111.40 1ye4 n ILE 272 Ca -0.19 -4.56 -0.38 0.00 -0.27 0.00 0.00 62.75 57.35 1ye4 n ILE 272 Cb 0.55 -0.80 0.05 0.00 -1.74 0.00 0.00 39.64 37.70 1ye4 n ILE 272 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ye4 n PRO 273 N 0.51 1.32 -3.32 6.28 -0.04 -1.21 -3.24 135.00 135.29 1ye4 n PRO 273 Ca 0.25 0.50 -0.39 0.00 -0.04 0.00 0.00 63.50 63.81 1ye4 n PRO 273 Cb 0.60 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.56 1ye4 n PRO 273 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ye4 s ARG 274 N -2.90 4.10 -0.35 0.54 3.00 -1.26 -1.43 118.95 120.65 1ye4 s ARG 274 Ca 0.75 0.23 -0.03 0.00 -1.00 0.00 0.00 55.73 55.67 1ye4 s ARG 274 Cb -0.42 -3.61 0.07 0.00 0.00 0.00 0.00 34.95 31.00 1ye4 s ARG 274 CO 0.47 -0.22 0.10 -1.12 0.00 0.00 0.00 175.30 174.53 1ye4 s SER 275 N 1.37 5.09 -0.27 -2.12 0.01 -1.26 -4.95 113.70 111.57 1ye4 s SER 275 Ca 0.19 -1.57 0.12 0.00 1.31 0.00 0.00 55.95 56.01 1ye4 s SER 275 Cb -0.15 -1.78 0.74 0.00 0.21 0.00 0.00 66.02 65.04 1ye4 s SER 275 CO 0.09 -0.38 1.73 -0.46 0.41 0.00 0.00 173.24 174.63 1ye4 n ASN 276 N 4.63 4.98 -3.70 2.44 0.23 -1.26 -4.79 115.26 117.79 1ye4 n ASN 276 Ca -0.08 -3.12 -0.11 0.00 -0.53 0.00 0.00 54.58 50.74 1ye4 n ASN 276 Cb 0.43 -0.70 -0.11 0.00 -2.08 0.00 0.00 39.78 37.32 1ye4 n ASN 276 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ye4 s LEU 277 N -2.91 -0.04 0.45 -4.53 1.43 -1.26 -5.03 118.68 106.78 1ye4 s LEU 277 Ca 0.53 0.80 0.30 0.00 -1.03 0.00 0.00 54.13 54.74 1ye4 s LEU 277 Cb 0.42 1.17 1.41 0.00 0.03 0.00 0.00 46.19 49.22 1ye4 s LEU 277 CO 0.13 -0.19 1.66 1.55 0.23 0.00 0.00 176.35 179.73 1ye4 h PRO 278 N 7.30 0.12 0.07 1.29 0.13 -1.99 0.44 132.00 139.36 1ye4 h PRO 278 Ca -0.35 -0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.55 1ye4 h PRO 278 Cb 1.17 -0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ye4 h PRO 278 CO 0.29 0.08 -0.91 1.49 -0.23 0.00 0.00 178.00 178.72 1ye4 h GLU 279 N 0.12 0.49 0.00 0.86 4.81 -2.00 -3.04 114.58 115.82 1ye4 h GLU 279 Ca 0.78 -0.62 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ye4 h GLU 279 Cb 2.47 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 32.05 1ye4 h GLU 279 CO -0.34 1.25 -0.24 0.00 -0.73 0.00 0.00 179.01 178.95 1ye4 h ARG 280 N 0.02 0.00 -0.66 1.92 3.08 -0.86 -0.79 114.38 117.09 1ye4 h ARG 280 Ca -0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1ye4 h ARG 280 Cb 1.63 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.65 1ye4 h ARG 280 CO 0.18 0.24 0.34 1.25 -1.07 0.00 0.00 179.97 180.91 1ye4 h LEU 281 N 0.00 0.85 -0.02 3.04 5.85 -0.30 -0.59 115.31 124.13 1ye4 h LEU 281 Ca -0.00 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 1ye4 h LEU 281 Cb 0.44 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1ye4 h LEU 281 CO 0.03 0.73 -0.49 0.58 -0.34 0.00 0.00 178.44 178.95 1ye4 h VAL 282 N 0.91 1.44 -0.20 1.05 2.07 -1.28 -3.34 116.25 116.90 1ye4 h VAL 282 Ca 0.23 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 1ye4 h VAL 282 Cb 0.08 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1ye4 h VAL 282 CO -0.03 0.57 0.11 1.56 0.02 0.00 0.00 177.57 179.80 1ye4 h GLN 283 N -0.15 0.28 0.00 1.57 4.20 -1.10 -2.81 115.11 117.10 1ye4 h GLN 283 Ca -0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ye4 h GLN 283 Cb 1.19 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1ye4 h GLN 283 CO 0.10 0.26 0.01 0.09 -0.67 0.00 0.00 178.83 178.61 1ye4 n ASN 284 N -4.90 0.00 -0.16 1.46 3.02 -0.24 -0.90 115.26 113.54 1ye4 n ASN 284 Ca -0.03 0.06 0.01 0.00 -0.03 0.00 0.00 54.58 54.59 1ye4 n ASN 284 Cb 0.07 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1ye4 n ASN 284 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1ye4 n ARG 285 N -1.01 0.66 -1.56 3.52 1.85 -1.07 -4.79 116.66 114.26 1ye4 n ARG 285 Ca 0.00 -1.08 0.01 0.00 -1.00 0.00 0.00 57.85 55.78 1ye4 n ARG 285 Cb 0.01 -0.71 0.08 0.00 -1.05 0.00 0.00 32.46 30.78 1ye4 n ARG 285 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1ye4 n SER 286 N -0.26 1.73 -0.48 2.89 7.64 -0.08 -4.81 113.62 120.23 1ye4 n SER 286 Ca 0.02 -2.71 0.12 0.00 1.01 0.00 0.00 58.87 57.31 1ye4 n SER 286 Cb 0.54 -0.40 0.21 0.00 -1.01 0.00 0.00 64.21 63.55 1ye4 n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1ye4 n PHE 287 N -0.27 0.00 -2.34 1.43 1.16 -1.23 -4.60 117.46 111.61 1ye4 n PHE 287 Ca 0.14 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.30 1ye4 n PHE 287 Cb 0.94 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.78 1ye4 n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1ye4 n ASN 288 N 0.01 6.03 -0.29 5.98 3.02 -1.26 -4.30 115.26 124.45 1ye4 n ASN 288 Ca 0.12 -3.18 0.02 0.00 -0.03 0.00 0.00 54.58 51.52 1ye4 n ASN 288 Cb 0.43 -1.41 0.03 0.00 -0.61 0.00 0.00 39.78 38.22 1ye4 n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ye4 n THR 289 N 2.58 0.51 -3.64 3.41 -2.24 -1.26 -5.05 114.28 108.58 1ye4 n THR 289 Ca 0.44 -0.60 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1ye4 n THR 289 Cb 0.33 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1ye4 n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1ye4 s PHE 290 N -0.75 -0.31 -0.03 4.78 -0.71 -1.26 -5.17 117.98 114.53 1ye4 s PHE 290 Ca 0.08 0.01 0.04 0.00 -1.04 0.00 0.00 56.93 56.02 1ye4 s PHE 290 Cb 0.07 0.62 -0.00 0.00 -1.21 0.00 0.00 43.02 42.49 1ye4 s PHE 290 CO 0.01 -0.92 -0.14 -0.51 -1.34 0.00 0.00 175.22 172.32 1ye4 s ASP 291 N -2.80 1.72 0.32 1.98 1.01 -1.26 -5.08 116.67 112.56 1ye4 s ASP 291 Ca 0.07 -0.27 -0.27 0.00 0.71 0.00 0.00 52.55 52.79 1ye4 s ASP 291 Cb -0.03 -0.37 -0.09 0.00 1.01 0.00 0.00 42.92 43.44 1ye4 s ASP 291 CO -0.03 0.14 1.03 -0.76 0.21 0.00 0.00 175.17 175.76 1ye4 s LEU 292 N -0.05 4.40 0.71 1.23 1.43 -1.26 -5.04 118.68 120.10 1ye4 s LEU 292 Ca -0.00 2.07 -0.07 0.00 -1.03 0.00 0.00 54.13 55.09 1ye4 s LEU 292 Cb -0.09 -3.87 0.06 0.00 0.03 0.00 0.00 46.19 42.32 1ye4 s LEU 292 CO 0.01 -0.19 1.03 0.42 0.23 0.00 0.00 176.35 177.84 1ye4 s THR 293 N -1.40 2.41 0.29 5.49 -4.23 -1.26 -4.88 115.64 112.06 1ye4 s THR 293 Ca 0.49 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 1ye4 s THR 293 Cb -0.26 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 70.80 1ye4 s THR 293 CO 0.32 -0.07 1.90 0.50 -0.54 0.00 0.00 174.62 176.74 1ye4 h LYS 294 N -0.62 1.06 -0.61 3.99 3.64 -1.99 -0.22 116.57 121.81 1ye4 h LYS 294 Ca -0.45 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 1ye4 h LYS 294 Cb 1.31 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1ye4 h LYS 294 CO 0.61 0.70 0.02 0.93 -2.27 0.00 0.00 179.45 179.45 1ye4 h GLU 295 N 1.09 1.06 -0.27 1.90 3.07 -1.99 -2.11 114.58 117.33 1ye4 h GLU 295 Ca 0.40 -0.32 0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1ye4 h GLU 295 Cb 0.17 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1ye4 h GLU 295 CO -0.15 1.02 0.14 -0.44 -1.40 0.00 0.00 179.01 178.18 1ye4 h ASP 296 N 0.97 0.22 -0.02 1.42 3.32 -1.44 -0.84 116.42 120.05 1ye4 h ASP 296 Ca 0.18 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1ye4 h ASP 296 Cb 0.53 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1ye4 h ASP 296 CO 0.03 0.16 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.39 1ye4 h PHE 297 N 0.30 0.19 -0.35 4.55 0.04 -1.08 -1.52 116.94 119.08 1ye4 h PHE 297 Ca 0.11 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 1ye4 h PHE 297 Cb 0.02 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1ye4 h PHE 297 CO -0.09 0.26 -0.32 0.93 -0.60 0.00 0.00 178.31 178.49 1ye4 h GLU 298 N 0.19 0.82 -0.40 1.51 5.08 -0.62 -0.56 114.58 120.60 1ye4 h GLU 298 Ca 0.04 -0.42 -0.16 0.00 -1.00 0.00 0.00 59.36 57.82 1ye4 h GLU 298 Cb 0.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1ye4 h GLU 298 CO 0.01 1.06 -0.36 0.93 -1.00 0.00 0.00 179.01 179.65 1ye4 h GLU 299 N 0.61 0.95 -0.27 2.33 4.39 -0.81 -2.98 114.58 118.80 1ye4 h GLU 299 Ca 0.06 -0.49 -0.14 0.00 0.34 0.00 0.00 59.36 59.13 1ye4 h GLU 299 Cb 0.90 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1ye4 h GLU 299 CO 0.08 1.15 -0.41 0.82 -1.16 0.00 0.00 179.01 179.49 1ye4 h ILE 300 N 0.78 1.29 -0.90 3.13 2.04 -1.29 -3.01 117.51 119.57 1ye4 h ILE 300 Ca 0.07 -1.58 0.23 0.00 1.00 0.00 0.00 64.86 64.58 1ye4 h ILE 300 Cb 0.96 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.51 1ye4 h ILE 300 CO 0.09 0.50 0.61 0.00 0.00 0.00 0.00 178.15 179.36 1ye4 h ALA 301 N 1.02 2.47 0.00 1.87 0.00 -0.94 0.14 119.26 123.82 1ye4 h ALA 301 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ye4 h ALA 301 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ye4 h ALA 301 CO 0.08 -0.75 0.00 1.63 0.00 0.00 0.00 179.25 180.21 1ye4 n LYS 302 N -4.42 0.06 0.09 0.00 5.02 -1.13 -2.82 118.16 114.95 1ye4 n LYS 302 Ca 0.19 0.33 -0.05 0.00 -2.02 0.00 0.00 58.31 56.77 1ye4 n LYS 302 Cb 0.81 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 34.18 1ye4 n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ye4 h LEU 303 N 0.00 0.00 -8.53 -0.35 3.38 -0.89 -3.45 115.31 105.48 1ye4 h LEU 303 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1ye4 h LEU 303 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ye4 h LEU 303 CO 0.00 0.86 1.58 -0.67 0.09 0.00 0.00 178.44 180.29 1ye4 n ASP 304 N -3.43 2.03 -0.03 -0.43 2.03 -0.15 -4.49 116.55 112.08 1ye4 n ASP 304 Ca -0.00 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1ye4 n ASP 304 Cb 0.84 -1.37 0.01 0.00 -0.72 0.00 0.00 41.12 39.88 1ye4 n ASP 304 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ye4 n ILE 305 N 7.66 0.63 -3.33 5.18 -5.35 -1.01 -4.97 119.36 118.16 1ye4 n ILE 305 Ca 0.42 -0.81 -0.16 0.00 -0.27 0.00 0.00 62.75 61.93 1ye4 n ILE 305 Cb 0.35 0.69 0.08 0.00 -1.74 0.00 0.00 39.64 39.03 1ye4 n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ye4 n GLY 306 N -0.27 -0.31 3.54 3.28 0.00 0.26 -4.98 105.19 106.72 1ye4 n GLY 306 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ye4 n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ye4 s LEU 307 N -6.08 4.45 -0.25 0.99 2.96 0.11 -4.91 118.68 115.96 1ye4 s LEU 307 Ca 0.04 -0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 53.67 1ye4 s LEU 307 Cb -0.02 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1ye4 s LEU 307 CO 0.67 -0.52 0.14 -0.60 -1.32 0.00 0.00 176.35 174.72 1ye4 s ARG 308 N 2.37 3.92 0.07 1.98 3.52 -1.26 -4.31 118.95 125.24 1ye4 s ARG 308 Ca 0.17 -0.35 0.22 0.00 -0.13 0.00 0.00 55.73 55.65 1ye4 s ARG 308 Cb -0.16 -3.49 -0.19 0.00 -1.56 0.00 0.00 34.95 29.55 1ye4 s ARG 308 CO 0.14 -0.06 0.73 1.19 -0.81 0.00 0.00 175.30 176.49 1ye4 n PHE 309 N 4.62 0.40 -3.72 5.12 3.72 -1.26 -4.69 117.46 121.66 1ye4 n PHE 309 Ca -0.15 0.12 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 1ye4 n PHE 309 Cb 0.52 -0.68 -0.09 0.00 -0.94 0.00 0.00 39.48 38.29 1ye4 n PHE 309 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ye4 s ASN 310 N -4.82 5.27 -0.19 4.37 2.47 -1.26 -5.06 114.94 115.73 1ye4 s ASN 310 Ca -0.04 -3.00 0.00 0.00 0.42 0.00 0.00 52.86 50.24 1ye4 s ASN 310 Cb 0.12 -1.85 0.04 0.00 -1.45 0.00 0.00 41.25 38.11 1ye4 s ASN 310 CO 0.86 -0.33 -0.09 -0.62 -3.72 0.00 0.00 177.10 173.20 1ye4 s ASP 311 N 0.48 3.17 0.14 -4.21 -1.08 -1.26 -4.97 116.67 108.94 1ye4 s ASP 311 Ca 0.18 -0.79 0.07 0.00 -0.52 0.00 0.00 52.55 51.49 1ye4 s ASP 311 Cb -0.19 -1.13 0.38 0.00 -1.46 0.00 0.00 42.92 40.53 1ye4 s ASP 311 CO -0.04 -0.15 1.12 -2.65 0.52 0.00 0.00 175.17 173.96 1ye4 n PRO 312 N 4.75 0.05 0.21 4.34 -0.02 -1.26 0.21 135.00 143.28 1ye4 n PRO 312 Ca -0.14 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.87 1ye4 n PRO 312 Cb 0.47 -1.80 0.48 0.00 -0.02 0.00 0.00 33.50 32.63 1ye4 n PRO 312 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1ye4 h TRP 313 N 0.00 0.00 0.00 6.00 2.91 -1.89 -2.35 115.95 120.62 1ye4 h TRP 313 Ca 0.00 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.86 1ye4 h TRP 313 Cb 0.30 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1ye4 h TRP 313 CO 0.00 0.27 -0.76 -0.44 -1.03 0.00 0.00 178.44 176.48 1ye4 h ASP 314 N 0.00 0.00 0.22 2.65 3.32 -0.58 -1.82 116.42 120.22 1ye4 h ASP 314 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ye4 h ASP 314 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1ye4 h ASP 314 CO 0.04 0.76 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.71 1ye4 h TRP 315 N 0.00 -0.28 -0.24 4.55 6.55 -1.52 -3.43 115.95 121.58 1ye4 h TRP 315 Ca -0.01 -0.01 -0.21 0.00 0.95 0.00 0.00 58.89 59.62 1ye4 h TRP 315 Cb 1.48 0.09 -0.31 0.00 -0.86 0.00 0.00 29.16 29.56 1ye4 h TRP 315 CO 0.00 -0.17 -0.80 -3.47 -1.05 0.00 0.00 178.44 172.95 1ye4 n ASP 316 N -3.13 0.43 -3.13 -3.49 2.03 -1.13 -4.99 116.55 103.14 1ye4 n ASP 316 Ca -0.04 -2.08 -0.23 0.00 0.52 0.00 0.00 54.79 52.96 1ye4 n ASP 316 Cb 0.12 -0.05 0.04 0.00 -0.72 0.00 0.00 41.12 40.50 1ye4 n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ye4 n ASN 317 N -0.82 -5.90 -4.66 1.67 5.03 -0.68 -4.93 115.26 104.96 1ye4 n ASN 317 Ca -0.03 -0.33 -0.43 0.00 0.87 0.00 0.00 54.58 54.66 1ye4 n ASN 317 Cb 0.85 -4.76 -0.02 0.00 -1.02 0.00 0.00 39.78 34.83 1ye4 n ASN 317 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ye4 s ILE 318 N -3.17 4.39 0.00 2.41 1.01 -1.06 -4.89 121.20 119.88 1ye4 s ILE 318 Ca 0.35 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.68 1ye4 s ILE 318 Cb -0.16 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1ye4 s ILE 318 CO 0.43 -0.14 0.66 -0.81 0.00 0.00 0.00 174.94 175.09 1ye4 n PRO 319 N 6.45 0.49 -0.22 2.79 -0.04 -1.26 -3.16 135.00 140.05 1ye4 n PRO 319 Ca 0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.56 1ye4 n PRO 319 Cb 0.45 -1.25 0.15 0.00 -0.04 0.00 0.00 33.50 32.80 1ye4 n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1ye4 h ILE 320 N 0.85 1.24 -1.31 0.52 1.08 -1.94 -3.22 117.51 114.73 1ye4 h ILE 320 Ca 0.00 -0.74 -0.63 0.00 -0.39 0.00 0.00 64.86 63.10 1ye4 h ILE 320 Cb 0.49 0.40 -0.37 0.00 -3.07 0.00 0.00 36.82 34.27 1ye4 h ILE 320 CO 0.00 0.30 -0.13 0.49 -0.69 0.00 0.00 178.15 178.12 1ye4 n PHE 321 N -4.30 3.11 -1.36 1.37 3.72 -1.26 -4.73 117.46 114.01 1ye4 n PHE 321 Ca 0.06 -2.69 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 1ye4 n PHE 321 Cb 0.17 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1ye4 n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04