#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 4.73 0.44 2.46 1.01 -1.26 -5.03 121.20 123.54 1ye4 s ILE 5 Ca 0.00 0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.89 1ye4 s ILE 5 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1ye4 s ILE 5 CO 0.00 -0.58 1.40 -2.84 0.00 0.00 0.00 174.94 172.91 1ye4 s PRO 6 N 3.10 3.75 0.22 2.79 0.02 -1.26 -4.80 135.00 138.81 1ye4 s PRO 6 Ca 0.28 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.68 1ye4 s PRO 6 Cb -0.13 -2.68 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 1ye4 s PRO 6 CO 0.20 -0.74 0.38 -0.51 -0.33 0.00 0.00 177.00 175.99 1ye4 s ASP 7 N -0.56 6.35 0.07 2.53 1.01 -1.26 -1.46 116.67 123.34 1ye4 s ASP 7 Ca 0.60 0.27 0.08 0.00 0.71 0.00 0.00 52.55 54.21 1ye4 s ASP 7 Cb -0.42 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 1ye4 s ASP 7 CO 0.55 -0.06 -0.20 -0.63 0.21 0.00 0.00 175.17 175.04 1ye4 s ILE 8 N -1.92 2.68 -0.17 0.77 1.01 0.28 -4.86 121.20 119.00 1ye4 s ILE 8 Ca 0.37 -1.33 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 1ye4 s ILE 8 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1ye4 s ILE 8 CO 0.30 0.27 0.45 -0.54 0.00 0.00 0.00 174.94 175.42 1ye4 s LYS 9 N -1.62 4.25 0.13 2.79 1.02 -1.26 -0.66 119.74 124.39 1ye4 s LYS 9 Ca 0.15 0.34 -0.01 0.00 0.02 0.00 0.00 55.97 56.47 1ye4 s LYS 9 Cb -0.10 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1ye4 s LYS 9 CO 0.06 0.03 0.32 -0.51 -0.92 0.00 0.00 175.35 174.33 1ye4 s LEU 10 N 1.08 4.29 0.09 3.17 1.43 0.11 -4.96 118.68 123.88 1ye4 s LEU 10 Ca 0.23 0.39 0.09 0.00 -1.03 0.00 0.00 54.13 53.81 1ye4 s LEU 10 Cb -0.15 -3.12 0.44 0.00 0.03 0.00 0.00 46.19 43.39 1ye4 s LEU 10 CO 0.09 0.06 1.29 -1.54 0.23 0.00 0.00 176.35 176.47 1ye4 n SER 11 N -0.13 0.17 0.02 2.29 3.41 -1.26 -0.90 113.62 117.21 1ye4 n SER 11 Ca -0.04 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1ye4 n SER 11 Cb 0.52 -0.59 0.56 0.00 -0.26 0.00 0.00 64.21 64.44 1ye4 n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ye4 n SER 12 N -1.71 0.16 0.00 4.04 3.41 -1.26 -4.89 113.62 113.36 1ye4 n SER 12 Ca 0.01 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1ye4 n SER 12 Cb 0.06 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1ye4 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ye4 n GLY 13 N 1.34 0.79 3.32 5.00 0.00 -0.08 -5.04 105.19 110.52 1ye4 n GLY 13 Ca 0.06 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 1.63 0.16 1.61 4.02 -1.24 -4.96 115.29 114.51 1ye4 s HIS 14 Ca 0.00 -0.59 -0.07 0.00 1.02 0.00 0.00 55.06 55.41 1ye4 s HIS 14 Cb 0.00 -0.77 -0.06 0.00 -1.02 0.00 0.00 32.58 30.73 1ye4 s HIS 14 CO 0.00 0.31 0.43 -0.51 1.02 0.00 0.00 174.74 175.99 1ye4 s LEU 15 N -3.22 4.25 -0.04 0.89 1.43 -1.26 -0.72 118.68 120.02 1ye4 s LEU 15 Ca 0.21 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1ye4 s LEU 15 Cb -0.01 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 42.88 1ye4 s LEU 15 CO 0.06 0.04 0.04 -0.32 0.23 0.00 0.00 176.35 176.39 1ye4 s MET 16 N -2.57 0.09 0.37 1.70 1.75 0.16 -4.93 119.30 115.89 1ye4 s MET 16 Ca 0.41 0.25 -0.27 0.00 -1.25 0.00 0.00 55.69 54.84 1ye4 s MET 16 Cb -0.12 -0.52 -0.11 0.00 2.84 0.00 0.00 34.83 36.92 1ye4 s MET 16 CO 0.22 -0.26 1.23 -2.30 -0.65 0.00 0.00 175.02 173.26 1ye4 n PRO 17 N 4.85 1.91 0.00 4.11 -0.02 -1.26 -0.56 135.00 144.03 1ye4 n PRO 17 Ca -0.13 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.16 1ye4 n PRO 17 Cb 0.50 -2.27 0.60 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.58 0.03 -3.84 2.55 3.41 -0.54 -4.66 113.62 111.16 1ye4 n SER 18 Ca 0.06 0.50 -0.25 0.00 -0.26 0.00 0.00 58.87 58.93 1ye4 n SER 18 Cb 0.37 -0.51 -0.17 0.00 -0.26 0.00 0.00 64.21 63.64 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 -3.00 0.72 0.00 -1.33 1.01 -1.25 -1.00 121.20 116.34 1ye4 s ILE 19 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1ye4 s ILE 19 Cb 0.18 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1ye4 s ILE 19 CO 0.52 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1ye4 n GLY 20 N 5.04 4.56 3.00 6.18 0.00 0.21 -4.56 105.19 119.63 1ye4 n GLY 20 Ca -0.10 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.62 2.72 0.37 1.61 5.36 -0.51 -3.88 117.98 123.03 1ye4 s PHE 21 Ca 0.00 -1.93 -0.27 0.00 -0.96 0.00 0.00 56.93 53.77 1ye4 s PHE 21 Cb 0.00 -1.72 -0.09 0.00 -0.34 0.00 0.00 43.02 40.87 1ye4 s PHE 21 CO 0.00 -0.81 1.24 0.20 -1.46 0.00 0.00 175.22 174.39 1ye4 s GLY 22 N 1.29 2.95 -0.04 13.12 0.00 -0.80 -1.64 107.32 122.19 1ye4 s GLY 22 Ca -0.06 1.12 0.08 0.00 0.00 0.00 0.00 44.72 45.85 1ye4 s GLY 22 CO -0.06 1.70 1.13 0.00 0.00 0.00 0.00 173.10 175.87 1ye4 s TRP 24 N -1.51 3.54 -0.80 0.00 -0.00 -1.26 -3.13 118.94 115.77 1ye4 s TRP 24 Ca 0.15 1.58 -0.02 0.00 -0.00 0.00 0.00 56.10 57.82 1ye4 s TRP 24 Cb 0.11 -3.15 0.00 0.00 -0.00 0.00 0.00 33.47 30.43 1ye4 s TRP 24 CO 0.05 -0.17 0.27 1.63 -0.00 0.00 0.00 176.95 178.73 1ye4 n LYS 25 N 4.75 -2.27 -3.29 5.86 5.02 -1.26 -4.98 118.16 121.98 1ye4 n LYS 25 Ca 0.08 0.47 -0.44 0.00 -2.02 0.00 0.00 58.31 56.39 1ye4 n LYS 25 Cb 0.49 -4.42 -0.07 0.00 -0.02 0.00 0.00 35.03 31.01 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 -3.55 5.50 0.17 -0.35 2.96 -1.18 -5.03 118.68 117.20 1ye4 s LEU 26 Ca 0.13 -1.28 -0.33 0.00 -0.22 0.00 0.00 54.13 52.43 1ye4 s LEU 26 Cb -0.06 -2.27 -0.15 0.00 0.50 0.00 0.00 46.19 44.21 1ye4 s LEU 26 CO 0.17 -0.78 1.27 0.00 -1.32 0.00 0.00 176.35 175.69 1ye4 n ALA 27 N 5.56 -0.24 -0.20 5.97 0.00 -1.26 -4.80 120.51 125.53 1ye4 n ALA 27 Ca -0.11 0.46 0.08 0.00 0.00 0.00 0.00 53.44 53.87 1ye4 n ALA 27 Cb 0.44 -2.11 0.36 0.00 0.00 0.00 0.00 19.45 18.13 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 3.91 0.67 -0.99 0.00 4.21 -1.95 -1.61 115.58 119.81 1ye4 h ASN 28 Ca -0.44 0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.09 1ye4 h ASN 28 Cb 1.32 -0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 38.34 1ye4 h ASN 28 CO 0.74 0.41 0.66 0.00 -1.29 0.00 0.00 177.43 177.95 1ye4 h ALA 29 N 1.60 1.30 -0.19 -0.83 0.00 -2.02 -3.21 119.26 115.91 1ye4 h ALA 29 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ye4 h ALA 29 Cb 0.36 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ye4 h ALA 29 CO -0.12 0.65 0.00 0.25 0.00 0.00 0.00 179.25 180.03 1ye4 n THR 30 N -4.39 1.02 -0.18 0.00 -2.24 -1.12 -4.71 114.28 102.67 1ye4 n THR 30 Ca 0.12 -1.02 -0.07 0.00 -2.27 0.00 0.00 64.05 60.80 1ye4 n THR 30 Cb 0.02 0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.11 0.67 -0.65 6.98 0.00 -1.29 -0.63 119.26 125.44 1ye4 h ALA 31 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ye4 h ALA 31 Cb 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ye4 h ALA 31 CO 0.00 0.20 0.42 0.78 0.00 0.00 0.00 179.25 180.66 1ye4 h GLY 32 N 0.69 0.92 0.95 0.00 0.00 -1.79 -0.75 103.07 103.09 1ye4 h GLY 32 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1ye4 h GLY 32 CO -0.03 0.35 -0.21 -2.09 0.00 0.00 0.00 176.54 174.56 1ye4 h GLU 33 N 0.88 -0.57 -0.88 4.80 4.57 -1.79 -2.29 114.58 119.30 1ye4 h GLU 33 Ca 0.24 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1ye4 h GLU 33 Cb -0.09 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1ye4 h GLU 33 CO -0.05 -0.35 0.55 1.96 -1.18 0.00 0.00 179.01 179.94 1ye4 h GLN 34 N -0.65 1.18 -0.63 1.92 4.20 -0.99 0.36 115.11 120.51 1ye4 h GLN 34 Ca -0.06 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1ye4 h GLN 34 Cb 0.48 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1ye4 h GLN 34 CO 0.10 0.81 0.40 0.28 -0.67 0.00 0.00 178.83 179.76 1ye4 h VAL 35 N 1.20 1.17 0.23 -0.54 2.07 -1.11 0.17 116.25 119.44 1ye4 h VAL 35 Ca 0.32 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1ye4 h VAL 35 Cb -0.08 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1ye4 h VAL 35 CO -0.06 0.17 -0.12 0.22 0.02 0.00 0.00 177.57 177.80 1ye4 h TYR 36 N 0.85 -0.30 -0.85 1.57 3.20 -0.78 0.20 116.97 120.86 1ye4 h TYR 36 Ca 0.23 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1ye4 h TYR 36 Cb -0.07 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1ye4 h TYR 36 CO -0.03 -0.19 0.56 1.96 -1.64 0.00 0.00 178.16 178.83 1ye4 h GLN 37 N -0.31 0.93 -0.47 1.82 1.08 -0.61 -1.38 115.11 116.16 1ye4 h GLN 37 Ca -0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1ye4 h GLN 37 Cb 0.25 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1ye4 h GLN 37 CO 0.04 0.62 0.23 0.00 -0.95 0.00 0.00 178.83 178.77 1ye4 h ALA 38 N 1.53 0.61 -0.62 3.87 0.00 -0.08 -0.79 119.26 123.78 1ye4 h ALA 38 Ca 0.36 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ye4 h ALA 38 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ye4 h ALA 38 CO -0.13 0.16 0.41 0.82 0.00 0.00 0.00 179.25 180.52 1ye4 h ILE 39 N 0.62 1.10 -0.01 0.00 2.04 0.10 -0.92 117.51 120.44 1ye4 h ILE 39 Ca 0.16 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.61 1ye4 h ILE 39 Cb 0.11 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1ye4 h ILE 39 CO -0.02 0.14 -0.71 0.11 0.00 0.00 0.00 178.15 177.67 1ye4 h LYS 40 N 0.76 0.08 0.00 2.37 1.57 -0.96 -2.63 116.57 117.77 1ye4 h LYS 40 Ca 0.24 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ye4 h LYS 40 Cb 0.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ye4 h LYS 40 CO -0.06 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.57 1ye4 n ALA 41 N -2.43 2.03 0.00 3.86 0.00 -0.34 -4.86 120.51 118.78 1ye4 n ALA 41 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ye4 n ALA 41 Cb 0.69 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.40 0.74 3.77 0.00 0.00 -0.95 -4.99 105.19 104.17 1ye4 n GLY 42 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 2.98 0.00 1.61 1.51 -0.66 -4.95 117.35 115.84 1ye4 s TYR 43 Ca 0.00 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 1ye4 s TYR 43 Cb 0.00 -3.39 0.00 0.00 -0.11 0.00 0.00 41.96 38.46 1ye4 s TYR 43 CO 0.00 -1.42 0.00 0.54 -1.11 0.00 0.00 175.55 173.56 1ye4 n ARG 44 N -0.17 2.41 -3.99 -0.62 5.12 -1.26 -4.31 116.66 113.83 1ye4 n ARG 44 Ca 0.06 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.61 1ye4 n ARG 44 Cb 0.47 -0.81 -0.07 0.00 -1.16 0.00 0.00 32.46 30.89 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 -2.52 4.16 -0.17 0.55 0.20 -1.26 -0.90 118.68 118.75 1ye4 s LEU 45 Ca 0.00 0.36 -0.00 0.00 0.69 0.00 0.00 54.13 55.18 1ye4 s LEU 45 Cb 0.00 -2.01 0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1ye4 s LEU 45 CO 0.00 0.38 -0.05 -0.36 -0.29 0.00 0.00 176.35 176.03 1ye4 s PHE 46 N -0.85 1.71 -0.59 5.38 0.40 -0.60 -1.42 117.98 122.01 1ye4 s PHE 46 Ca 0.14 -1.09 -0.21 0.00 -0.60 0.00 0.00 56.93 55.17 1ye4 s PHE 46 Cb -0.12 -1.32 0.07 0.00 0.51 0.00 0.00 43.02 42.16 1ye4 s PHE 46 CO 0.03 -0.62 0.82 0.34 0.70 0.00 0.00 175.22 176.49 1ye4 s ASP 47 N 1.63 6.21 0.00 1.36 2.15 -0.65 -1.59 116.67 125.78 1ye4 s ASP 47 Ca 0.01 -0.99 0.00 0.00 0.43 0.00 0.00 52.55 52.00 1ye4 s ASP 47 Cb -0.15 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1ye4 s ASP 47 CO -0.08 -1.20 0.00 0.61 -0.17 0.00 0.00 175.17 174.33 1ye4 n GLY 48 N 5.25 3.85 3.61 2.66 0.00 0.50 -1.91 105.19 119.14 1ye4 n GLY 48 Ca -0.05 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.00 -2.02 0.34 4.61 0.00 -1.26 -3.71 121.76 117.71 1ye4 s ALA 49 Ca 0.00 1.73 0.02 0.00 0.00 0.00 0.00 51.96 53.71 1ye4 s ALA 49 Cb 0.00 -1.12 0.61 0.00 0.00 0.00 0.00 23.12 22.61 1ye4 s ALA 49 CO 0.00 -0.27 1.96 0.93 0.00 0.00 0.00 175.76 178.39 1ye4 h GLU 50 N 2.47 0.76 0.00 0.00 5.08 -1.92 -2.11 114.58 118.85 1ye4 h GLU 50 Ca -0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ye4 h GLU 50 Cb 1.17 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1ye4 h GLU 50 CO 0.26 0.57 -0.07 0.22 -1.00 0.00 0.00 179.01 178.99 1ye4 h ASP 51 N 0.76 0.00 0.88 1.42 -0.00 -1.96 -2.65 116.42 114.87 1ye4 h ASP 51 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 1ye4 h ASP 51 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 1ye4 h ASP 51 CO -0.03 0.07 0.00 1.88 -0.00 0.00 0.00 179.24 181.16 1ye4 h TYR 52 N 0.00 0.00 -0.52 0.28 0.05 -1.76 -3.47 116.97 111.55 1ye4 h TYR 52 Ca -0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 1ye4 h TYR 52 Cb 0.21 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.86 1ye4 h TYR 52 CO 0.00 0.00 -0.20 0.41 -1.05 0.00 0.00 178.16 177.32 1ye4 n GLY 53 N 0.22 1.08 0.27 3.88 0.00 -1.00 -4.84 105.19 104.79 1ye4 n GLY 53 Ca 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.96 1.30 0.11 1.61 0.23 -1.26 -4.84 115.26 111.45 1ye4 n ASN 54 Ca -0.11 -2.61 0.05 0.00 -0.53 0.00 0.00 54.58 51.38 1ye4 n ASN 54 Cb 0.54 -0.33 0.48 0.00 -2.08 0.00 0.00 39.78 38.40 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 0.01 0.30 -0.41 -3.83 5.08 -1.88 -1.46 114.58 112.38 1ye4 h GLU 55 Ca -0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1ye4 h GLU 55 Cb 1.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1ye4 h GLU 55 CO 0.00 0.25 0.05 -0.22 -1.00 0.00 0.00 179.01 178.09 1ye4 h LYS 56 N 0.30 0.69 -0.53 2.33 3.64 -1.88 -0.33 116.57 120.77 1ye4 h LYS 56 Ca 0.08 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1ye4 h LYS 56 Cb 0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1ye4 h LYS 56 CO -0.01 0.74 0.13 0.93 -2.27 0.00 0.00 179.45 178.97 1ye4 h GLU 57 N 0.53 0.86 -0.83 1.90 3.07 -1.70 0.43 114.58 118.84 1ye4 h GLU 57 Ca 0.12 -0.21 0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1ye4 h GLU 57 Cb 0.39 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.15 1ye4 h GLU 57 CO 0.01 0.81 0.54 0.28 -1.40 0.00 0.00 179.01 179.25 1ye4 h VAL 58 N 0.75 1.17 -0.40 3.13 2.07 -1.11 -0.77 116.25 121.10 1ye4 h VAL 58 Ca 0.17 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1ye4 h VAL 58 Cb 0.34 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1ye4 h VAL 58 CO 0.00 0.20 0.07 1.23 0.02 0.00 0.00 177.57 179.09 1ye4 h GLY 59 N 1.08 0.65 1.26 2.17 0.00 -0.47 -2.40 103.07 105.35 1ye4 h GLY 59 Ca 0.32 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1ye4 h GLY 59 CO -0.09 0.33 0.23 -0.55 0.00 0.00 0.00 176.54 176.46 1ye4 h ASP 60 N 0.58 0.87 -0.27 0.19 3.32 0.53 -1.80 116.42 119.84 1ye4 h ASP 60 Ca 0.13 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1ye4 h ASP 60 Cb 0.26 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ye4 h ASP 60 CO 0.00 0.80 -0.29 1.23 -1.72 0.00 0.00 179.24 179.25 1ye4 h GLY 61 N 1.02 0.73 0.89 2.75 0.00 -0.91 -2.35 103.07 105.21 1ye4 h GLY 61 Ca 0.21 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1ye4 h GLY 61 CO -0.01 0.69 0.08 -2.08 0.00 0.00 0.00 176.54 175.22 1ye4 h VAL 62 N 0.40 1.17 -0.68 4.60 2.07 -1.31 -2.38 116.25 120.11 1ye4 h VAL 62 Ca 0.04 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1ye4 h VAL 62 Cb 0.87 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1ye4 h VAL 62 CO 0.07 0.16 0.45 0.50 0.02 0.00 0.00 177.57 178.78 1ye4 h LYS 63 N 0.19 0.89 -0.41 1.57 3.64 -1.37 0.14 116.57 121.22 1ye4 h LYS 63 Ca 0.07 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1ye4 h LYS 63 Cb 0.18 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1ye4 h LYS 63 CO -0.01 0.59 0.13 -0.09 -2.27 0.00 0.00 179.45 177.81 1ye4 h ARG 64 N 0.92 0.28 -0.45 1.90 2.43 -1.27 0.28 114.38 118.47 1ye4 h ARG 64 Ca 0.25 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1ye4 h ARG 64 Cb -0.10 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1ye4 h ARG 64 CO -0.06 0.19 0.03 0.00 -1.51 0.00 0.00 179.97 178.62 1ye4 h ALA 65 N 1.28 1.21 -0.29 2.80 0.00 -0.87 -1.39 119.26 121.99 1ye4 h ALA 65 Ca 0.19 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1ye4 h ALA 65 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ye4 h ALA 65 CO -0.21 0.53 -0.41 0.82 0.00 0.00 0.00 179.25 179.98 1ye4 h ILE 66 N 0.68 1.29 -0.39 0.00 2.04 -0.17 -1.96 117.51 119.01 1ye4 h ILE 66 Ca 0.14 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.32 1ye4 h ILE 66 Cb 0.38 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1ye4 h ILE 66 CO 0.01 0.52 -0.11 0.44 0.00 0.00 0.00 178.15 179.01 1ye4 h ASP 67 N 0.55 0.66 0.88 1.72 3.32 -0.24 -2.18 116.42 121.13 1ye4 h ASP 67 Ca 0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1ye4 h ASP 67 Cb 1.01 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1ye4 h ASP 67 CO 0.10 0.80 0.00 -0.62 -1.72 0.00 0.00 179.24 177.79 1ye4 n GLU 68 N -4.18 0.10 -0.79 3.56 1.02 -0.55 -4.89 120.64 114.91 1ye4 n GLU 68 Ca 0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1ye4 n GLU 68 Cb 0.34 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.67 0.55 0.20 0.62 0.00 -0.82 -4.94 105.19 101.47 1ye4 n GLY 69 Ca 0.05 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 0.69 -8.11 0.99 3.38 -1.59 -3.47 115.31 107.20 1ye4 h LEU 70 Ca 0.00 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 1ye4 h LEU 70 Cb 0.00 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.43 1ye4 h LEU 70 CO 0.00 1.20 -0.24 0.68 0.09 0.00 0.00 178.44 180.17 1ye4 s VAL 71 N -3.75 0.04 0.28 1.22 -7.23 -1.20 -5.05 120.40 104.71 1ye4 s VAL 71 Ca -0.08 -1.36 0.10 0.00 -1.81 0.00 0.00 61.98 58.83 1ye4 s VAL 71 Cb 0.10 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1ye4 s VAL 71 CO 0.87 -0.17 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.94 1ye4 s LYS 72 N -3.98 2.24 0.21 4.82 1.02 -1.26 -4.16 119.74 118.63 1ye4 s LYS 72 Ca 0.19 -1.47 -0.13 0.00 0.02 0.00 0.00 55.97 54.58 1ye4 s LYS 72 Cb 0.02 -2.12 0.24 0.00 -0.52 0.00 0.00 37.83 35.45 1ye4 s LYS 72 CO 0.03 0.33 1.64 -0.09 -0.92 0.00 0.00 175.35 176.34 1ye4 h ARG 73 N 1.88 0.03 -0.65 1.68 9.65 -1.96 -1.78 114.38 123.23 1ye4 h ARG 73 Ca -0.44 -0.00 0.13 0.00 -1.10 0.00 0.00 59.98 58.57 1ye4 h ARG 73 Cb 1.25 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.78 1ye4 h ARG 73 CO 0.61 0.02 0.44 0.93 2.80 0.00 0.00 179.97 184.77 1ye4 h GLU 74 N 0.03 0.33 0.00 0.20 3.07 -2.04 -1.40 114.58 114.78 1ye4 h GLU 74 Ca 0.30 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1ye4 h GLU 74 Cb 0.47 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1ye4 h GLU 74 CO -0.59 0.22 0.00 0.93 -1.40 0.00 0.00 179.01 178.17 1ye4 h GLU 75 N 0.34 0.00 -5.51 2.33 5.08 -1.73 -3.43 114.58 111.66 1ye4 h GLU 75 Ca 0.31 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 58.02 1ye4 h GLU 75 Cb 0.74 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 1ye4 h GLU 75 CO -0.08 0.00 -0.50 0.42 -1.00 0.00 0.00 179.01 177.85 1ye4 s ILE 76 N -3.28 5.38 -0.34 3.13 -1.09 -0.53 -4.87 121.20 119.61 1ye4 s ILE 76 Ca 0.06 0.17 -0.05 0.00 -2.23 0.00 0.00 60.65 58.60 1ye4 s ILE 76 Cb 0.10 -3.38 0.05 0.00 -1.58 0.00 0.00 42.46 37.65 1ye4 s ILE 76 CO 0.46 0.55 0.09 0.12 -1.23 0.00 0.00 174.94 174.94 1ye4 s PHE 77 N -0.48 3.29 -0.25 3.97 2.19 -0.08 -4.97 117.98 121.66 1ye4 s PHE 77 Ca 0.12 -1.65 -0.10 0.00 0.33 0.00 0.00 56.93 55.64 1ye4 s PHE 77 Cb -0.12 -2.36 -0.05 0.00 -1.31 0.00 0.00 43.02 39.19 1ye4 s PHE 77 CO 0.02 -0.78 0.14 -0.51 1.83 0.00 0.00 175.22 175.92 1ye4 s LEU 78 N 1.34 3.92 -0.09 6.12 1.43 -1.26 -1.55 118.68 128.59 1ye4 s LEU 78 Ca -0.02 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1ye4 s LEU 78 Cb -0.20 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1ye4 s LEU 78 CO 0.01 0.02 -0.08 -0.89 0.23 0.00 0.00 176.35 175.63 1ye4 s THR 79 N 1.34 3.54 0.27 5.49 2.01 -0.62 -1.55 115.64 126.13 1ye4 s THR 79 Ca 0.07 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1ye4 s THR 79 Cb -0.15 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1ye4 s THR 79 CO 0.06 0.57 0.19 -0.55 -0.69 0.00 0.00 174.62 174.19 1ye4 s SER 80 N -0.40 1.03 0.00 3.53 0.15 0.06 -0.37 113.70 117.71 1ye4 s SER 80 Ca 0.05 -1.55 0.01 0.00 0.70 0.00 0.00 55.95 55.16 1ye4 s SER 80 Cb -0.12 0.44 -0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1ye4 s SER 80 CO 0.02 -0.92 -0.03 -0.54 1.20 0.00 0.00 173.24 172.97 1ye4 s LYS 81 N -3.83 0.24 -0.28 5.44 1.02 -1.24 -1.93 119.74 119.15 1ye4 s LYS 81 Ca 0.39 -0.16 -0.28 0.00 0.02 0.00 0.00 55.97 55.94 1ye4 s LYS 81 Cb 0.05 -0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1ye4 s LYS 81 CO 0.19 0.05 1.00 -1.17 -0.92 0.00 0.00 175.35 174.50 1ye4 s LEU 82 N -0.21 4.02 0.63 3.17 2.96 0.05 -3.03 118.68 126.27 1ye4 s LEU 82 Ca -0.00 1.09 -0.15 0.00 -0.22 0.00 0.00 54.13 54.85 1ye4 s LEU 82 Cb -0.02 -3.44 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 1ye4 s LEU 82 CO -0.00 -0.75 1.07 0.86 -1.32 0.00 0.00 176.35 176.22 1ye4 s TRP 83 N 3.34 2.90 0.56 5.38 -0.00 -1.26 -2.64 118.94 127.22 1ye4 s TRP 83 Ca 0.42 1.51 0.33 0.00 -0.00 0.00 0.00 56.10 58.36 1ye4 s TRP 83 Cb -0.14 -3.03 1.46 0.00 -0.00 0.00 0.00 33.47 31.76 1ye4 s TRP 83 CO 0.11 -1.29 1.77 -0.91 -0.00 0.00 0.00 176.95 176.64 1ye4 h ASN 84 N 0.15 0.00 0.14 5.86 2.35 -1.90 -0.62 115.58 121.57 1ye4 h ASN 84 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1ye4 h ASN 84 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1ye4 h ASN 84 CO 0.56 0.00 -0.01 0.59 -1.65 0.00 0.00 177.43 176.93 1ye4 n ASN 85 N -3.93 0.14 -0.90 5.81 4.13 -1.26 0.05 115.26 119.30 1ye4 n ASN 85 Ca 0.20 -0.83 0.01 0.00 1.68 0.00 0.00 54.58 55.64 1ye4 n ASN 85 Cb 1.12 -0.06 0.20 0.00 -1.54 0.00 0.00 39.78 39.49 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 -0.97 0.66 0.06 3.10 4.01 -0.24 -3.78 117.16 120.00 1ye4 n TYR 86 Ca 0.21 -1.49 -0.16 0.00 -0.16 0.00 0.00 57.90 56.30 1ye4 n TYR 86 Cb 0.17 -0.38 -0.07 0.00 -0.31 0.00 0.00 39.34 38.74 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 0.99 0.80 -1.80 -0.72 3.86 -1.74 -3.26 115.15 113.27 1ye4 h HIS 87 Ca 0.12 -0.44 -0.67 0.00 -1.16 0.00 0.00 60.37 58.23 1ye4 h HIS 87 Cb 1.39 -0.09 0.04 0.00 1.06 0.00 0.00 27.41 29.81 1ye4 h HIS 87 CO 0.85 1.27 0.75 -3.47 0.86 0.00 0.00 177.93 178.19 1ye4 n ASP 88 N -3.79 2.42 -0.44 2.45 2.03 -1.26 -4.27 116.55 113.69 1ye4 n ASP 88 Ca -0.09 1.08 0.36 0.00 0.52 0.00 0.00 54.79 56.66 1ye4 n ASP 88 Cb 0.86 -1.25 0.64 0.00 -0.72 0.00 0.00 41.12 40.66 1ye4 n ASP 88 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ye4 h PRO 89 N 6.35 0.09 0.00 -0.67 0.11 -1.86 0.23 132.00 136.26 1ye4 h PRO 89 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ye4 h PRO 89 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ye4 h PRO 89 CO 0.88 0.06 0.00 0.36 -0.21 0.00 0.00 178.00 179.09 1ye4 n LYS 90 N -4.69 0.15 -0.00 1.05 2.85 -1.26 -3.09 118.16 113.16 1ye4 n LYS 90 Ca 0.37 0.32 0.07 0.00 -1.05 0.00 0.00 58.31 58.01 1ye4 n LYS 90 Cb 1.41 -1.75 -0.09 0.00 -0.65 0.00 0.00 35.03 33.96 1ye4 n LYS 90 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ye4 n ASN 91 N -2.01 0.93 -0.01 -5.58 3.02 0.80 -4.64 115.26 107.77 1ye4 n ASN 91 Ca 0.03 -0.61 -0.10 0.00 -0.03 0.00 0.00 54.58 53.87 1ye4 n ASN 91 Cb 0.25 1.16 -0.04 0.00 -0.61 0.00 0.00 39.78 40.54 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 0.91 -0.77 2.41 2.07 -1.45 -2.08 116.25 117.34 1ye4 h VAL 92 Ca 0.00 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ye4 h VAL 92 Cb 0.40 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1ye4 h VAL 92 CO 0.00 0.01 0.34 -0.08 0.02 0.00 0.00 177.57 177.85 1ye4 h GLU 93 N 0.03 1.13 -0.92 1.57 4.81 -1.82 -1.29 114.58 118.09 1ye4 h GLU 93 Ca 0.06 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1ye4 h GLU 93 Cb 0.07 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 1ye4 h GLU 93 CO -0.10 0.90 0.61 1.15 -0.73 0.00 0.00 179.01 180.83 1ye4 h THR 94 N 1.10 1.22 -0.30 0.32 2.02 -1.77 0.33 112.91 115.83 1ye4 h THR 94 Ca 0.26 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 1ye4 h THR 94 Cb 0.17 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1ye4 h THR 94 CO -0.03 0.22 -0.29 0.00 0.37 0.00 0.00 175.52 175.79 1ye4 h ALA 95 N 1.44 0.44 -0.70 6.16 0.00 -1.04 -2.37 119.26 123.18 1ye4 h ALA 95 Ca 0.34 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ye4 h ALA 95 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1ye4 h ALA 95 CO -0.08 0.46 0.14 1.25 0.00 0.00 0.00 179.25 181.02 1ye4 h LEU 96 N 0.48 1.09 -0.34 0.00 5.85 -0.62 -1.95 115.31 119.82 1ye4 h LEU 96 Ca 0.05 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1ye4 h LEU 96 Cb 0.86 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1ye4 h LEU 96 CO 0.07 1.05 0.17 0.78 -0.34 0.00 0.00 178.44 180.18 1ye4 h ASN 97 N 1.07 0.26 -0.36 1.25 2.35 -0.28 0.16 115.58 120.03 1ye4 h ASN 97 Ca 0.22 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.04 1ye4 h ASN 97 Cb 0.41 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 1ye4 h ASN 97 CO 0.01 0.19 0.05 0.50 -1.65 0.00 0.00 177.43 176.53 1ye4 h LYS 98 N 0.36 0.16 -0.97 0.81 1.63 -1.17 0.28 116.57 117.66 1ye4 h LYS 98 Ca 0.14 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1ye4 h LYS 98 Cb 0.04 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.59 1ye4 h LYS 98 CO -0.09 0.11 0.64 1.15 -3.45 0.00 0.00 179.45 177.80 1ye4 h THR 99 N 0.16 1.25 -0.35 1.00 2.02 -0.70 -0.14 112.91 116.16 1ye4 h THR 99 Ca 0.17 -0.46 -0.13 0.00 0.77 0.00 0.00 66.41 66.76 1ye4 h THR 99 Cb 0.21 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1ye4 h THR 99 CO -0.24 0.24 -0.30 -0.07 0.37 0.00 0.00 175.52 175.52 1ye4 h LEU 100 N 1.32 0.77 -0.48 2.58 3.38 0.55 -1.55 115.31 121.88 1ye4 h LEU 100 Ca 0.35 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1ye4 h LEU 100 Cb -0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1ye4 h LEU 100 CO -0.08 1.02 -0.13 0.00 0.09 0.00 0.00 178.44 179.34 1ye4 h ALA 101 N 1.03 0.66 -0.21 1.53 0.00 -0.03 -1.28 119.26 120.95 1ye4 h ALA 101 Ca 0.07 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1ye4 h ALA 101 Cb 0.82 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ye4 h ALA 101 CO 0.07 0.57 -0.49 -0.44 0.00 0.00 0.00 179.25 178.96 1ye4 h ASP 102 N 0.78 0.63 1.02 0.00 3.32 -0.95 -3.04 116.42 118.17 1ye4 h ASP 102 Ca 0.12 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ye4 h ASP 102 Cb 0.69 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ye4 h ASP 102 CO 0.05 1.01 -0.16 0.18 -1.72 0.00 0.00 179.24 178.60 1ye4 n LEU 103 N -3.99 0.37 -3.42 1.55 4.77 -0.59 -3.68 117.00 112.01 1ye4 n LEU 103 Ca -0.03 0.40 -0.17 0.00 -0.03 0.00 0.00 56.01 56.18 1ye4 n LEU 103 Cb 0.57 -0.37 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1ye4 n LEU 103 CO 0.46 -0.03 0.06 0.29 -1.33 0.00 0.00 177.39 176.84 1ye4 n LYS 104 N -1.76 -5.01 -4.00 3.23 5.02 -0.51 -4.58 118.16 110.53 1ye4 n LYS 104 Ca 0.06 0.81 -0.09 0.00 -2.02 0.00 0.00 58.31 57.07 1ye4 n LYS 104 Cb 0.37 -5.72 -0.08 0.00 -0.02 0.00 0.00 35.03 29.58 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 -3.41 0.11 -0.25 -0.18 -7.23 -1.02 -5.02 120.40 103.39 1ye4 s VAL 105 Ca 0.14 -1.53 0.19 0.00 -1.81 0.00 0.00 61.98 58.98 1ye4 s VAL 105 Cb -0.02 -1.75 0.10 0.00 0.56 0.00 0.00 36.38 35.26 1ye4 s VAL 105 CO 0.75 -0.50 1.30 0.44 -0.31 0.00 0.00 175.10 176.78 1ye4 h ASP 106 N 2.74 0.00 -5.06 4.85 3.32 -1.96 -3.43 116.42 116.89 1ye4 h ASP 106 Ca -0.33 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 1ye4 h ASP 106 Cb 1.20 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.62 1ye4 h ASP 106 CO 0.55 0.25 -0.04 -0.72 -1.72 0.00 0.00 179.24 177.56 1ye4 s TYR 107 N -3.12 -0.27 -0.05 4.55 1.13 -1.26 -4.63 117.35 113.70 1ye4 s TYR 107 Ca 0.03 0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.71 1ye4 s TYR 107 Cb 0.07 0.29 -0.03 0.00 -1.10 0.00 0.00 41.96 41.20 1ye4 s TYR 107 CO 0.74 -0.70 -0.04 0.14 -2.51 0.00 0.00 175.55 173.19 1ye4 s VAL 108 N -3.55 3.95 0.27 -3.49 -7.23 -0.75 -4.99 120.40 104.61 1ye4 s VAL 108 Ca 0.01 -0.47 0.08 0.00 -1.81 0.00 0.00 61.98 59.79 1ye4 s VAL 108 Cb 0.01 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1ye4 s VAL 108 CO -0.10 0.54 1.62 0.44 -0.31 0.00 0.00 175.10 177.29 1ye4 h ASP 109 N 4.98 0.15 -3.02 4.85 3.32 -1.61 -2.08 116.42 123.01 1ye4 h ASP 109 Ca -0.49 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.26 1ye4 h ASP 109 Cb 1.18 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1ye4 h ASP 109 CO 0.54 0.68 -0.53 -0.22 -1.72 0.00 0.00 179.24 177.99 1ye4 s LEU 110 N -7.87 -0.08 -0.13 1.55 2.96 -0.89 -1.27 118.68 112.95 1ye4 s LEU 110 Ca -0.03 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1ye4 s LEU 110 Cb 0.13 0.65 0.01 0.00 0.50 0.00 0.00 46.19 47.48 1ye4 s LEU 110 CO 0.78 -0.22 -0.17 0.12 -1.32 0.00 0.00 176.35 175.53 1ye4 s PHE 111 N 2.10 2.27 0.10 5.38 5.36 -0.65 -0.76 117.98 131.79 1ye4 s PHE 111 Ca -0.01 -1.15 0.09 0.00 -0.96 0.00 0.00 56.93 54.89 1ye4 s PHE 111 Cb -0.12 -1.61 -0.04 0.00 -0.34 0.00 0.00 43.02 40.92 1ye4 s PHE 111 CO -0.08 -0.57 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.39 1ye4 s LEU 112 N 1.04 2.57 -0.42 6.12 1.43 -0.81 -1.74 118.68 126.87 1ye4 s LEU 112 Ca -0.04 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.19 1ye4 s LEU 112 Cb -0.15 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1ye4 s LEU 112 CO -0.04 0.20 1.41 -0.63 0.23 0.00 0.00 176.35 177.51 1ye4 s ILE 113 N -1.07 3.90 0.30 -0.59 1.01 -0.53 -0.77 121.20 123.45 1ye4 s ILE 113 Ca 0.16 0.91 0.03 0.00 0.00 0.00 0.00 60.65 61.75 1ye4 s ILE 113 Cb -0.10 -4.23 0.29 0.00 0.01 0.00 0.00 42.46 38.43 1ye4 s ILE 113 CO 0.08 -0.79 1.86 -0.74 0.00 0.00 0.00 174.94 175.35 1ye4 h HIS 114 N 10.70 1.05 -2.76 3.97 2.76 -1.78 -1.09 115.15 128.01 1ye4 h HIS 114 Ca -0.27 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 1ye4 h HIS 114 Cb 1.10 -0.33 -0.18 0.00 1.55 0.00 0.00 27.41 29.55 1ye4 h HIS 114 CO 0.97 0.44 -0.07 -0.06 -1.30 0.00 0.00 177.93 177.91 1ye4 s PHE 115 N -5.88 -0.35 -1.38 5.26 0.08 -1.26 -4.40 117.98 110.06 1ye4 s PHE 115 Ca -0.11 0.48 -0.06 0.00 0.12 0.00 0.00 56.93 57.35 1ye4 s PHE 115 Cb 0.22 0.24 0.08 0.00 -0.57 0.00 0.00 43.02 42.99 1ye4 s PHE 115 CO 0.80 -0.53 2.49 -0.35 -0.10 0.00 0.00 175.22 177.53 1ye4 n PRO 116 N 0.83 4.45 -3.88 0.24 -0.04 -1.26 -4.82 135.00 130.52 1ye4 n PRO 116 Ca -0.20 -3.24 -0.15 0.00 -0.04 0.00 0.00 63.50 59.87 1ye4 n PRO 116 Cb 0.58 -2.66 -0.16 0.00 -0.04 0.00 0.00 33.50 31.22 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 -0.57 0.08 -0.58 0.52 1.01 -1.26 -5.02 121.20 115.37 1ye4 s ILE 117 Ca 0.57 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.26 1ye4 s ILE 117 Cb 0.18 -0.16 0.15 0.00 0.01 0.00 0.00 42.46 42.65 1ye4 s ILE 117 CO -0.09 0.09 0.42 0.00 0.00 0.00 0.00 174.94 175.36 1ye4 s ALA 118 N 0.74 3.53 0.59 9.38 0.00 -1.26 -4.48 121.76 130.26 1ye4 s ALA 118 Ca -0.07 -3.01 -0.14 0.00 0.00 0.00 0.00 51.96 48.74 1ye4 s ALA 118 Cb -0.10 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1ye4 s ALA 118 CO -0.02 -2.04 1.03 -0.06 0.00 0.00 0.00 175.76 174.68 1ye4 s PHE 119 N 0.43 3.30 0.28 0.00 0.08 0.11 -0.80 117.98 121.38 1ye4 s PHE 119 Ca 0.13 1.43 -0.30 0.00 0.12 0.00 0.00 56.93 58.32 1ye4 s PHE 119 Cb -0.21 -2.85 -0.11 0.00 -0.57 0.00 0.00 43.02 39.29 1ye4 s PHE 119 CO -0.04 -0.81 1.50 0.21 -0.10 0.00 0.00 175.22 175.98 1ye4 s LYS 120 N -4.51 4.20 0.31 0.44 2.20 0.16 -4.19 119.74 118.35 1ye4 s LYS 120 Ca 0.59 2.43 -0.29 0.00 -0.36 0.00 0.00 55.97 58.33 1ye4 s LYS 120 Cb -0.13 -3.06 -0.12 0.00 -1.51 0.00 0.00 37.83 33.01 1ye4 s LYS 120 CO 0.42 -0.50 1.46 0.34 -0.36 0.00 0.00 175.35 176.72 1ye4 n PHE 121 N 2.06 2.59 -4.36 4.03 7.35 -1.25 -4.74 117.46 123.14 1ye4 n PHE 121 Ca 0.07 0.40 -0.28 0.00 -0.76 0.00 0.00 57.45 56.88 1ye4 n PHE 121 Cb 0.39 -2.51 -0.17 0.00 0.35 0.00 0.00 39.48 37.54 1ye4 n PHE 121 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1ye4 s VAL 122 N -0.46 1.37 0.23 -2.13 1.01 -1.26 -4.87 120.40 114.29 1ye4 s VAL 122 Ca 0.61 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 1ye4 s VAL 122 Cb -0.54 -1.27 -0.14 0.00 0.00 0.00 0.00 36.38 34.42 1ye4 s VAL 122 CO 0.55 0.42 1.31 -2.65 0.00 0.00 0.00 175.10 174.72 1ye4 n PRO 123 N 4.29 1.77 -0.08 2.72 -0.02 -1.26 -4.86 135.00 137.56 1ye4 n PRO 123 Ca -0.19 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1ye4 n PRO 123 Cb 0.51 -2.22 0.49 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.85 0.90 0.00 4.25 2.04 -2.00 -1.44 117.51 124.12 1ye4 h ILE 124 Ca -0.44 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1ye4 h ILE 124 Cb 1.30 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1ye4 h ILE 124 CO 0.73 0.08 0.00 1.05 0.00 0.00 0.00 178.15 180.00 1ye4 h GLU 125 N 0.42 0.00 0.10 2.37 9.09 -2.01 -3.05 114.58 121.50 1ye4 h GLU 125 Ca 0.28 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.37 1ye4 h GLU 125 Cb 0.52 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.60 1ye4 h GLU 125 CO -0.08 0.00 -1.69 0.93 0.05 0.00 0.00 179.01 178.23 1ye4 h GLU 126 N 0.00 0.20 -1.28 1.06 5.08 -1.62 -3.47 114.58 114.55 1ye4 h GLU 126 Ca 0.00 -0.35 0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1ye4 h GLU 126 Cb 0.51 0.13 -0.28 0.00 0.50 0.00 0.00 28.75 29.61 1ye4 h GLU 126 CO 0.00 1.01 0.45 0.21 -1.00 0.00 0.00 179.01 179.68 1ye4 s LYS 127 N -2.60 0.27 -0.25 2.33 2.20 -1.14 -5.07 119.74 115.49 1ye4 s LYS 127 Ca -0.12 0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 55.90 1ye4 s LYS 127 Cb 0.07 0.12 0.09 0.00 -1.51 0.00 0.00 37.83 36.60 1ye4 s LYS 127 CO 0.83 -0.06 0.56 -0.47 -0.36 0.00 0.00 175.35 175.84 1ye4 s TYR 128 N 1.48 -1.01 0.29 4.03 5.04 -1.25 -3.61 117.35 122.32 1ye4 s TYR 128 Ca -0.07 1.90 -0.28 0.00 -2.44 0.00 0.00 57.07 56.18 1ye4 s TYR 128 Cb -0.04 0.55 -0.09 0.00 0.35 0.00 0.00 41.96 42.73 1ye4 s TYR 128 CO -0.14 -0.53 1.02 -1.25 -1.34 0.00 0.00 175.55 173.31 1ye4 s PRO 129 N 2.24 4.63 0.53 4.97 0.04 -1.26 -5.07 135.00 141.08 1ye4 s PRO 129 Ca -0.07 1.59 0.29 0.00 0.04 0.00 0.00 61.00 62.86 1ye4 s PRO 129 Cb -0.10 -3.06 1.47 0.00 0.04 0.00 0.00 34.50 32.86 1ye4 s PRO 129 CO -0.17 0.27 2.07 -1.00 0.04 0.00 0.00 177.00 178.20 1ye4 h PRO 130 N 3.63 0.00 0.00 0.56 0.13 -1.93 -3.48 132.00 130.91 1ye4 h PRO 130 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ye4 h PRO 130 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ye4 h PRO 130 CO 0.66 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 1ye4 n GLY 131 N -0.57 3.82 0.31 1.56 0.00 -1.26 -1.29 105.19 107.77 1ye4 n GLY 131 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 14.00 0.00 -1.94 1.61 3.72 -1.26 -4.92 117.46 128.67 1ye4 n PHE 132 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1ye4 n PHE 132 Cb 0.00 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 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 -2.15 2.94 -0.12 1.38 5.04 -0.41 -4.86 117.35 119.18 1ye4 s TYR 133 Ca 0.36 0.94 0.19 0.00 -2.44 0.00 0.00 57.07 56.13 1ye4 s TYR 133 Cb 0.21 -3.90 0.44 0.00 0.35 0.00 0.00 41.96 39.06 1ye4 s TYR 133 CO 0.39 -2.96 1.18 0.00 -1.34 0.00 0.00 175.55 172.82 1ye4 n GLY 135 N -0.23 2.95 2.63 0.00 0.00 -1.26 -4.65 105.19 104.62 1ye4 n GLY 135 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1ye4 n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ye4 s ASP 136 N -3.19 3.06 0.90 1.61 2.15 -1.26 -5.09 116.67 114.84 1ye4 s ASP 136 Ca 0.00 -3.24 0.00 0.00 0.43 0.00 0.00 52.55 49.74 1ye4 s ASP 136 Cb 0.00 -0.96 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 1ye4 s ASP 136 CO 0.00 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 1ye4 n GLY 137 N 2.69 2.75 0.25 2.66 0.00 -1.26 -1.43 105.19 110.85 1ye4 n GLY 137 Ca 0.22 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 1.60 0.83 -4.80 1.61 3.02 -1.26 -4.62 115.26 111.64 1ye4 n ASN 138 Ca 0.00 -1.05 -0.34 0.00 -0.03 0.00 0.00 54.58 53.16 1ye4 n ASN 138 Cb 0.00 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.20 6.47 0.09 6.41 0.01 -0.52 -5.03 114.94 120.16 1ye4 s ASN 139 Ca 0.36 1.87 -0.09 0.00 -0.71 0.00 0.00 52.86 54.28 1ye4 s ASN 139 Cb 0.21 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 1ye4 s ASN 139 CO 0.41 -0.69 0.40 -0.36 -1.51 0.00 0.00 177.10 175.34 1ye4 s PHE 140 N -2.05 3.57 -0.08 2.20 0.40 -1.26 -4.30 117.98 116.46 1ye4 s PHE 140 Ca 0.66 0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 57.70 1ye4 s PHE 140 Cb -0.15 -2.14 0.04 0.00 0.51 0.00 0.00 43.02 41.28 1ye4 s PHE 140 CO 0.19 0.51 0.18 0.08 0.70 0.00 0.00 175.22 176.87 1ye4 s VAL 141 N -1.44 -0.03 0.39 -0.44 1.01 -1.26 -5.07 120.40 113.56 1ye4 s VAL 141 Ca 0.34 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.53 1ye4 s VAL 141 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1ye4 s VAL 141 CO 0.19 0.05 0.23 -0.31 0.00 0.00 0.00 175.10 175.26 1ye4 s TYR 142 N 0.94 2.67 -0.01 5.22 2.02 -1.26 -0.67 117.35 126.26 1ye4 s TYR 142 Ca -0.07 -0.50 0.08 0.00 -0.37 0.00 0.00 57.07 56.21 1ye4 s TYR 142 Cb -0.09 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1ye4 s TYR 142 CO -0.05 0.13 -0.26 -1.21 -1.57 0.00 0.00 175.55 172.60 1ye4 s GLU 143 N -3.96 2.09 -1.34 -0.62 2.02 0.02 -4.51 118.70 112.41 1ye4 s GLU 143 Ca 0.42 -0.94 -0.16 0.00 0.02 0.00 0.00 54.97 54.31 1ye4 s GLU 143 Cb 0.00 -2.05 0.08 0.00 0.10 0.00 0.00 34.13 32.26 1ye4 s GLU 143 CO 0.24 0.56 1.86 -0.25 0.02 0.00 0.00 175.26 177.69 1ye4 n ASP 144 N 2.36 4.66 -3.94 -0.19 8.00 -1.26 -4.73 116.55 121.45 1ye4 n ASP 144 Ca -0.16 -2.91 -0.31 0.00 0.71 0.00 0.00 54.79 52.12 1ye4 n ASP 144 Cb 0.51 -1.69 -0.15 0.00 -0.02 0.00 0.00 41.12 39.77 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 3.40 1.71 0.57 2.53 1.01 -1.26 -5.11 120.40 123.26 1ye4 s VAL 145 Ca 0.50 -1.63 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 1ye4 s VAL 145 Cb 0.07 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1ye4 s VAL 145 CO 0.02 -0.34 1.15 -2.65 0.00 0.00 0.00 175.10 173.28 1ye4 n PRO 146 N 4.55 1.24 -0.22 2.72 -0.02 -1.26 -4.88 135.00 137.13 1ye4 n PRO 146 Ca -0.06 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1ye4 n PRO 146 Cb 0.43 -2.35 0.12 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.91 0.74 -0.08 4.25 1.08 -1.99 -1.99 117.51 120.43 1ye4 h ILE 147 Ca -0.49 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1ye4 h ILE 147 Cb 1.34 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1ye4 h ILE 147 CO 0.54 0.08 0.11 0.25 -0.69 0.00 0.00 178.15 178.43 1ye4 h LEU 148 N 0.41 0.00 -0.17 1.44 5.85 -1.99 -1.63 115.31 119.23 1ye4 h LEU 148 Ca 0.33 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 1ye4 h LEU 148 Cb 0.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1ye4 h LEU 148 CO -0.33 0.00 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.29 1ye4 h GLU 149 N 0.00 0.39 -0.69 1.25 4.39 -1.71 -1.60 114.58 116.62 1ye4 h GLU 149 Ca 0.04 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1ye4 h GLU 149 Cb 0.25 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1ye4 h GLU 149 CO -0.00 0.75 0.27 1.15 -1.16 0.00 0.00 179.01 180.02 1ye4 h THR 150 N 0.04 1.24 -0.64 1.13 2.02 -1.38 -1.94 112.91 113.39 1ye4 h THR 150 Ca 0.03 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1ye4 h THR 150 Cb 0.67 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1ye4 h THR 150 CO 0.04 0.31 0.43 -0.25 0.37 0.00 0.00 175.52 176.41 1ye4 h TRP 151 N 0.98 0.81 -0.37 3.16 2.91 -1.23 0.18 115.95 122.38 1ye4 h TRP 151 Ca 0.23 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.21 1ye4 h TRP 151 Cb 0.22 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 1ye4 h TRP 151 CO 0.02 0.50 -0.01 0.87 -1.03 0.00 0.00 178.44 178.78 1ye4 h LYS 152 N 0.87 0.60 -0.68 2.65 1.57 -1.03 0.29 116.57 120.83 1ye4 h LYS 152 Ca 0.24 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1ye4 h LYS 152 Cb -0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1ye4 h LYS 152 CO -0.05 0.63 0.16 0.00 -0.57 0.00 0.00 179.45 179.62 1ye4 h ALA 153 N 1.42 1.01 -0.39 3.86 0.00 -0.48 -2.00 119.26 122.69 1ye4 h ALA 153 Ca 0.12 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1ye4 h ALA 153 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ye4 h ALA 153 CO 0.01 0.64 -0.32 -0.07 0.00 0.00 0.00 179.25 179.52 1ye4 h LEU 154 N 1.02 0.90 -0.84 0.00 3.38 0.53 -3.06 115.31 117.25 1ye4 h LEU 154 Ca 0.21 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ye4 h LEU 154 Cb 0.36 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1ye4 h LEU 154 CO 0.00 1.14 0.55 -0.33 0.09 0.00 0.00 178.44 179.89 1ye4 h GLU 155 N 0.73 1.07 -0.80 1.13 5.08 -0.06 -2.20 114.58 119.52 1ye4 h GLU 155 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ye4 h GLU 155 Cb 0.88 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1ye4 h GLU 155 CO 0.08 0.71 0.52 0.87 -1.00 0.00 0.00 179.01 180.19 1ye4 h LYS 156 N 1.10 1.06 0.00 2.33 1.57 -1.29 -1.05 116.57 120.29 1ye4 h LYS 156 Ca 0.32 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ye4 h LYS 156 Cb -0.08 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.00 1ye4 h LYS 156 CO -0.08 0.72 0.00 -0.07 -0.57 0.00 0.00 179.45 179.44 1ye4 h LEU 157 N 1.09 0.00 0.12 2.94 3.38 -1.31 -2.31 115.31 119.22 1ye4 h LEU 157 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 1ye4 h LEU 157 Cb -0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ye4 h LEU 157 CO -0.06 0.00 -0.72 0.58 0.09 0.00 0.00 178.44 178.32 1ye4 h VAL 158 N 0.00 1.53 0.00 1.22 2.07 -0.87 -2.27 116.25 117.93 1ye4 h VAL 158 Ca 0.00 -2.50 -0.00 0.00 0.82 0.00 0.00 66.70 65.02 1ye4 h VAL 158 Cb 0.23 3.20 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1ye4 h VAL 158 CO 0.00 0.70 -0.01 0.00 0.02 0.00 0.00 177.57 178.28 1ye4 h ALA 159 N 0.06 1.02 -0.01 1.67 0.00 -1.17 -0.73 119.26 120.10 1ye4 h ALA 159 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ye4 h ALA 159 Cb 1.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1ye4 h ALA 159 CO 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 179.25 179.38 1ye4 n ALA 160 N -2.10 2.59 -0.95 0.00 0.00 -0.94 -4.94 120.51 114.18 1ye4 n ALA 160 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1ye4 n ALA 160 Cb 0.20 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.15 0.86 0.07 0.00 0.00 -0.28 -4.91 105.19 102.08 1ye4 n GLY 161 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1ye4 n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ye4 h LYS 162 N 2.60 0.00 -5.31 1.61 1.57 -1.62 -3.43 116.57 111.98 1ye4 h LYS 162 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1ye4 h LYS 162 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.00 1ye4 h LYS 162 CO 0.00 0.95 -0.83 0.42 -0.57 0.00 0.00 179.45 179.41 1ye4 s ILE 163 N -2.80 1.38 -0.15 1.86 1.01 -1.02 -1.81 121.20 119.67 1ye4 s ILE 163 Ca 0.01 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1ye4 s ILE 163 Cb 0.10 -1.19 -0.22 0.00 0.01 0.00 0.00 42.46 41.16 1ye4 s ILE 163 CO 0.81 0.40 0.59 0.11 0.00 0.00 0.00 174.94 176.85 1ye4 h LYS 164 N 6.18 0.00 -4.69 2.79 1.79 -1.50 -3.40 116.57 117.75 1ye4 h LYS 164 Ca -0.33 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.82 1ye4 h LYS 164 Cb 1.17 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.59 1ye4 h LYS 164 CO 0.48 0.92 -0.75 -1.12 -1.08 0.00 0.00 179.45 177.90 1ye4 s SER 165 N -6.30 0.99 0.06 0.86 0.01 -0.39 -5.02 113.70 103.91 1ye4 s SER 165 Ca -0.20 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 56.67 1ye4 s SER 165 Cb -0.01 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 1ye4 s SER 165 CO 0.62 -0.11 -0.16 0.27 0.41 0.00 0.00 173.24 174.26 1ye4 s ILE 166 N -1.05 1.32 0.00 1.44 -4.36 -1.26 -1.63 121.20 115.65 1ye4 s ILE 166 Ca -0.05 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1ye4 s ILE 166 Cb -0.08 -1.20 0.00 0.00 1.25 0.00 0.00 42.46 42.43 1ye4 s ILE 166 CO 0.01 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.77 1ye4 n GLY 167 N 1.61 2.84 3.08 6.27 0.00 -0.71 -1.30 105.19 116.98 1ye4 n GLY 167 Ca -0.19 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.68 0.47 0.03 1.61 -7.23 -0.18 -1.46 120.40 110.97 1ye4 s VAL 168 Ca 0.00 -1.33 0.06 0.00 -1.81 0.00 0.00 61.98 58.89 1ye4 s VAL 168 Cb 0.00 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 1ye4 s VAL 168 CO 0.00 -0.58 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.49 1ye4 s SER 169 N -2.05 1.97 -1.29 4.85 0.15 -0.41 -1.32 113.70 115.59 1ye4 s SER 169 Ca -0.04 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.15 1ye4 s SER 169 Cb -0.04 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1ye4 s SER 169 CO -0.02 0.11 0.24 0.59 1.20 0.00 0.00 173.24 175.35 1ye4 n ASN 170 N 2.03 -4.96 -4.69 5.45 3.02 -0.93 -4.01 115.26 111.18 1ye4 n ASN 170 Ca -0.17 -0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 53.91 1ye4 n ASN 170 Cb 0.54 -3.94 -0.09 0.00 -0.61 0.00 0.00 39.78 35.68 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 -2.92 3.33 0.66 3.10 0.40 -1.26 -4.55 117.98 116.72 1ye4 s PHE 171 Ca 0.12 0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.60 1ye4 s PHE 171 Cb -0.05 -2.08 0.05 0.00 0.51 0.00 0.00 43.02 41.45 1ye4 s PHE 171 CO 0.15 0.26 0.95 -1.25 0.70 0.00 0.00 175.22 176.02 1ye4 s PRO 172 N 0.20 2.35 0.15 0.24 0.04 -1.26 -4.83 135.00 131.88 1ye4 s PRO 172 Ca 0.06 -0.36 -0.29 0.00 0.04 0.00 0.00 61.00 60.46 1ye4 s PRO 172 Cb -0.12 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1ye4 s PRO 172 CO -0.00 -1.06 1.56 0.78 0.04 0.00 0.00 177.00 178.32 1ye4 h GLY 173 N -0.40 -0.69 0.56 0.56 0.00 -1.98 -0.95 103.07 100.18 1ye4 h GLY 173 Ca -0.44 0.61 0.12 0.00 0.00 0.00 0.00 47.33 47.62 1ye4 h GLY 173 CO 0.58 -0.16 0.59 0.00 0.00 0.00 0.00 176.54 177.56 1ye4 h ALA 174 N 0.31 1.68 -0.24 3.60 0.00 -1.99 0.22 119.26 122.84 1ye4 h ALA 174 Ca 0.13 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1ye4 h ALA 174 Cb 0.59 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ye4 h ALA 174 CO -0.61 0.10 -0.58 1.25 0.00 0.00 0.00 179.25 179.41 1ye4 h LEU 175 N 0.84 0.86 -0.45 0.00 5.85 -1.80 -1.58 115.31 119.03 1ye4 h LEU 175 Ca 0.45 -0.47 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1ye4 h LEU 175 Cb 0.56 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1ye4 h LEU 175 CO -0.22 1.25 -0.40 0.25 -0.34 0.00 0.00 178.44 178.98 1ye4 h LEU 176 N 0.58 0.91 -0.23 2.25 5.85 -0.09 -2.03 115.31 122.55 1ye4 h LEU 176 Ca 0.00 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1ye4 h LEU 176 Cb 1.17 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1ye4 h LEU 176 CO 0.12 1.19 0.14 0.25 -0.34 0.00 0.00 178.44 179.80 1ye4 h LEU 177 N 0.70 0.23 -0.50 2.25 5.85 -0.55 -1.02 115.31 122.27 1ye4 h LEU 177 Ca 0.06 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1ye4 h LEU 177 Cb 0.97 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1ye4 h LEU 177 CO 0.09 0.17 0.20 -0.78 -0.34 0.00 0.00 178.44 177.78 1ye4 h ASP 178 N 0.29 0.68 -0.85 1.25 3.58 -1.17 -2.52 116.42 117.68 1ye4 h ASP 178 Ca 0.09 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.39 1ye4 h ASP 178 Cb -0.02 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 1ye4 h ASP 178 CO -0.03 0.66 0.55 0.25 -2.88 0.00 0.00 179.24 177.80 1ye4 h LEU 179 N 0.66 0.94 -1.41 2.28 5.85 -1.15 -1.14 115.31 121.34 1ye4 h LEU 179 Ca 0.17 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1ye4 h LEU 179 Cb 0.19 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1ye4 h LEU 179 CO -0.01 0.66 0.48 -0.07 -0.34 0.00 0.00 178.44 179.16 1ye4 h LEU 180 N 1.10 0.60 -1.10 2.25 3.38 -0.78 -0.66 115.31 120.11 1ye4 h LEU 180 Ca 0.33 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 1ye4 h LEU 180 Cb -0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ye4 h LEU 180 CO -0.09 0.37 -0.05 0.03 0.09 0.00 0.00 178.44 178.79 1ye4 h ARG 181 N 0.68 0.58 -0.02 1.13 3.08 -0.83 -3.24 114.38 115.76 1ye4 h ARG 181 Ca 0.33 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1ye4 h ARG 181 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1ye4 h ARG 181 CO -0.12 0.64 -0.17 0.41 -1.07 0.00 0.00 179.97 179.66 1ye4 n GLY 182 N -0.73 0.36 3.80 0.04 0.00 -0.64 -4.99 105.19 103.03 1ye4 n GLY 182 Ca 0.01 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.90 3.45 -0.16 4.61 0.00 -0.35 -4.96 121.76 122.45 1ye4 s ALA 183 Ca 0.20 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 1ye4 s ALA 183 Cb 0.16 -2.84 -0.23 0.00 0.00 0.00 0.00 23.12 20.22 1ye4 s ALA 183 CO 0.35 0.33 0.23 2.41 0.00 0.00 0.00 175.76 179.08 1ye4 n THR 184 N 1.15 1.68 -3.61 0.00 -1.04 -1.26 -4.68 114.28 106.52 1ye4 n THR 184 Ca -0.05 -0.48 -0.39 0.00 -2.04 0.00 0.00 64.05 61.10 1ye4 n THR 184 Cb 0.50 -1.79 -0.11 0.00 -1.82 0.00 0.00 70.33 67.11 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 -2.50 4.96 0.26 12.58 1.01 -1.26 -5.06 121.20 131.18 1ye4 s ILE 185 Ca -0.26 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1ye4 s ILE 185 Cb 0.07 -3.49 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 1ye4 s ILE 185 CO 0.69 0.09 1.37 -0.75 0.00 0.00 0.00 174.94 176.35 1ye4 s LYS 186 N 1.68 4.32 0.10 2.79 2.20 -1.26 -4.92 119.74 124.65 1ye4 s LYS 186 Ca 0.06 2.21 -0.31 0.00 -0.36 0.00 0.00 55.97 57.57 1ye4 s LYS 186 Cb -0.17 -3.12 -0.09 0.00 -1.51 0.00 0.00 37.83 32.94 1ye4 s LYS 186 CO 0.08 -0.32 1.74 -1.25 -0.36 0.00 0.00 175.35 175.25 1ye4 s PRO 187 N -0.66 4.17 0.44 4.03 0.04 -1.26 -4.86 135.00 136.89 1ye4 s PRO 187 Ca 0.56 2.47 0.24 0.00 0.04 0.00 0.00 61.00 64.32 1ye4 s PRO 187 Cb -0.40 -3.58 0.64 0.00 0.04 0.00 0.00 34.50 31.20 1ye4 s PRO 187 CO 0.44 -0.79 1.71 0.00 0.04 0.00 0.00 177.00 178.41 1ye4 h ALA 188 N 8.40 0.95 -3.40 8.56 0.00 -1.55 -3.44 119.26 128.78 1ye4 h ALA 188 Ca -0.44 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.16 1ye4 h ALA 188 Cb 1.21 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.72 1ye4 h ALA 188 CO 0.94 0.15 -0.64 0.08 0.00 0.00 0.00 179.25 179.77 1ye4 s VAL 189 N -3.35 0.03 -0.24 0.00 1.01 -1.26 -1.64 120.40 114.95 1ye4 s VAL 189 Ca 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1ye4 s VAL 189 Cb 0.07 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.35 1ye4 s VAL 189 CO 0.65 -0.12 -0.10 -0.22 0.00 0.00 0.00 175.10 175.30 1ye4 s LEU 190 N -0.36 2.91 -0.31 3.92 2.96 0.82 -1.01 118.68 127.61 1ye4 s LEU 190 Ca -0.04 -1.18 -0.08 0.00 -0.22 0.00 0.00 54.13 52.61 1ye4 s LEU 190 Cb -0.03 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1ye4 s LEU 190 CO 0.00 -0.17 0.11 -1.58 -1.32 0.00 0.00 176.35 173.39 1ye4 s GLN 191 N 1.24 3.08 0.22 1.98 0.74 -0.44 -1.51 119.66 124.98 1ye4 s GLN 191 Ca -0.06 -0.88 0.02 0.00 0.05 0.00 0.00 55.36 54.49 1ye4 s GLN 191 Cb -0.18 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.42 1ye4 s GLN 191 CO -0.07 -0.48 0.06 0.14 -0.55 0.00 0.00 175.29 174.39 1ye4 s VAL 192 N 1.52 0.62 0.10 1.34 -7.23 -0.88 -2.19 120.40 113.69 1ye4 s VAL 192 Ca 0.03 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.89 1ye4 s VAL 192 Cb -0.18 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.25 1ye4 s VAL 192 CO 0.04 -0.19 1.50 -0.70 -0.31 0.00 0.00 175.10 175.43 1ye4 s GLU 193 N -3.98 4.26 -0.15 4.82 2.12 -1.26 -1.67 118.70 122.83 1ye4 s GLU 193 Ca 0.32 2.20 -0.05 0.00 0.36 0.00 0.00 54.97 57.79 1ye4 s GLU 193 Cb 0.07 -3.36 0.07 0.00 0.26 0.00 0.00 34.13 31.17 1ye4 s GLU 193 CO 0.10 -0.57 0.31 -1.58 -0.54 0.00 0.00 175.26 172.97 1ye4 s HIS 194 N 1.68 -0.52 0.14 5.30 2.46 -0.96 -4.85 115.29 118.54 1ye4 s HIS 194 Ca 0.68 1.12 -0.25 0.00 0.47 0.00 0.00 55.06 57.08 1ye4 s HIS 194 Cb -0.39 0.06 0.07 0.00 -0.13 0.00 0.00 32.58 32.19 1ye4 s HIS 194 CO 0.30 -0.38 0.99 -3.38 -2.47 0.00 0.00 174.74 169.80 1ye4 s HIS 195 N 2.41 -0.11 0.62 3.88 -3.43 -1.19 -4.02 115.29 113.45 1ye4 s HIS 195 Ca -0.00 -0.18 0.23 0.00 -0.80 0.00 0.00 55.06 54.31 1ye4 s HIS 195 Cb -0.12 0.64 1.26 0.00 -1.43 0.00 0.00 32.58 32.93 1ye4 s HIS 195 CO -0.10 -0.79 1.70 -1.35 -2.00 0.00 0.00 174.74 172.20 1ye4 h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.92 -0.27 132.00 131.54 1ye4 h PRO 196 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ye4 h PRO 196 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ye4 h PRO 196 CO 0.26 0.00 -0.94 0.66 -0.21 0.00 0.00 178.00 177.77 1ye4 n TYR 197 N -2.75 0.11 -3.20 0.65 4.01 -1.26 -1.71 117.16 113.01 1ye4 n TYR 197 Ca -0.02 0.03 -0.22 0.00 -0.16 0.00 0.00 57.90 57.54 1ye4 n TYR 197 Cb 0.49 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 39.20 1ye4 n TYR 197 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1ye4 n LEU 198 N -1.72 -0.69 0.05 7.72 7.94 -0.12 -1.04 117.00 129.12 1ye4 n LEU 198 Ca 0.03 -4.28 -0.09 0.00 -1.11 0.00 0.00 56.01 50.56 1ye4 n LEU 198 Cb 0.39 0.63 -0.13 0.00 0.53 0.00 0.00 43.42 44.84 1ye4 n LEU 198 CO 0.40 1.97 -0.05 1.56 -1.11 0.00 0.00 177.39 180.15 1ye4 h GLN 199 N 4.76 0.04 -6.94 1.96 4.20 -1.77 -3.14 115.11 114.22 1ye4 h GLN 199 Ca 0.13 -0.07 -0.57 0.00 0.06 0.00 0.00 58.65 58.21 1ye4 h GLN 199 Cb 0.93 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 28.59 1ye4 h GLN 199 CO 0.37 0.92 -0.90 1.04 -0.67 0.00 0.00 178.83 179.59 1ye4 n GLN 200 N -3.31 -0.76 -0.32 1.46 6.02 -1.26 -4.78 117.38 114.44 1ye4 n GLN 200 Ca -0.06 0.06 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1ye4 n GLN 200 Cb 0.98 -2.98 0.25 0.00 1.02 0.00 0.00 30.24 29.52 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 -1.73 0.66 -0.52 -1.09 0.13 -1.99 -1.90 132.00 125.55 1ye4 h PRO 201 Ca -0.62 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.49 1ye4 h PRO 201 Cb 1.29 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1ye4 h PRO 201 CO 0.60 0.43 0.33 0.87 -0.23 0.00 0.00 178.00 180.01 1ye4 h LYS 202 N 0.68 0.65 -0.79 0.86 1.57 -1.99 0.14 116.57 117.69 1ye4 h LYS 202 Ca 0.50 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.24 1ye4 h LYS 202 Cb 0.73 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1ye4 h LYS 202 CO -0.37 0.43 0.47 1.25 -0.57 0.00 0.00 179.45 180.66 1ye4 h LEU 203 N 0.67 0.96 -0.32 2.94 5.85 -1.73 0.42 115.31 124.10 1ye4 h LEU 203 Ca 0.20 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1ye4 h LEU 203 Cb -0.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1ye4 h LEU 203 CO -0.07 0.75 0.10 0.40 -0.34 0.00 0.00 178.44 179.28 1ye4 h ILE 204 N 1.09 1.21 -0.84 4.05 1.08 -0.72 -1.51 117.51 121.86 1ye4 h ILE 204 Ca 0.28 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1ye4 h ILE 204 Cb -0.03 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 1ye4 h ILE 204 CO -0.05 0.22 0.52 -0.08 -0.69 0.00 0.00 178.15 178.07 1ye4 h GLU 205 N 0.36 1.14 -0.07 2.37 4.81 -0.32 -0.93 114.58 121.93 1ye4 h GLU 205 Ca 0.10 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ye4 h GLU 205 Cb 0.25 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ye4 h GLU 205 CO -0.00 0.80 -0.00 0.35 -0.73 0.00 0.00 179.01 179.42 1ye4 h PHE 206 N 1.16 0.14 -0.92 0.92 3.57 -0.77 -1.83 116.94 119.22 1ye4 h PHE 206 Ca 0.30 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1ye4 h PHE 206 Cb -0.06 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1ye4 h PHE 206 CO -0.00 0.41 0.56 0.00 -2.23 0.00 0.00 178.31 177.04 1ye4 h ALA 207 N 0.72 1.26 -0.14 2.41 0.00 -1.09 -1.27 119.26 121.15 1ye4 h ALA 207 Ca 0.02 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1ye4 h ALA 207 Cb 0.35 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ye4 h ALA 207 CO 0.00 0.64 -0.66 1.96 0.00 0.00 0.00 179.25 181.19 1ye4 h GLN 208 N 1.26 0.56 0.00 0.00 4.20 -1.18 -0.84 115.11 119.12 1ye4 h GLN 208 Ca 0.33 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1ye4 h GLN 208 Cb -0.07 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1ye4 h GLN 208 CO -0.06 1.03 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.71 1ye4 h LYS 209 N 0.41 0.00 -0.01 1.46 3.64 -0.97 -1.39 116.57 119.71 1ye4 h LYS 209 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ye4 h LYS 209 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1ye4 h LYS 209 CO 0.12 0.20 -0.03 0.00 -2.27 0.00 0.00 179.45 177.47 1ye4 n ALA 210 N -2.25 2.67 -0.55 5.00 0.00 -0.51 -4.92 120.51 119.94 1ye4 n ALA 210 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1ye4 n ALA 210 Cb 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.15 0.96 3.71 0.00 0.00 -0.52 -5.03 105.19 105.47 1ye4 n GLY 211 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.19 4.83 0.33 1.61 1.01 -0.35 -4.56 120.40 120.09 1ye4 s VAL 212 Ca 0.00 1.98 -0.25 0.00 0.00 0.00 0.00 61.98 63.71 1ye4 s VAL 212 Cb 0.00 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 1ye4 s VAL 212 CO 0.00 0.20 0.93 -0.89 0.00 0.00 0.00 175.10 175.34 1ye4 s THR 213 N 0.81 4.26 -0.19 3.92 2.01 -0.65 -3.92 115.64 121.89 1ye4 s THR 213 Ca 0.49 1.75 -0.08 0.00 0.31 0.00 0.00 61.69 64.16 1ye4 s THR 213 Cb -0.21 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1ye4 s THR 213 CO 0.27 0.08 0.08 -0.63 -0.69 0.00 0.00 174.62 173.74 1ye4 s ILE 214 N -1.69 5.00 -0.22 1.82 -1.09 -1.26 -0.13 121.20 123.64 1ye4 s ILE 214 Ca 0.51 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.96 1ye4 s ILE 214 Cb -0.17 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1ye4 s ILE 214 CO 0.22 0.46 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.39 1ye4 s THR 215 N 0.35 2.71 0.29 2.92 2.01 -0.57 -1.14 115.64 122.21 1ye4 s THR 215 Ca 0.05 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 60.93 1ye4 s THR 215 Cb -0.12 -2.27 -0.09 0.00 0.01 0.00 0.00 72.50 70.03 1ye4 s THR 215 CO -0.01 0.37 0.89 0.00 -0.69 0.00 0.00 174.62 175.18 1ye4 s ALA 216 N 1.35 3.26 0.05 7.40 0.00 -0.04 -2.06 121.76 131.72 1ye4 s ALA 216 Ca 0.03 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.47 1ye4 s ALA 216 Cb -0.15 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1ye4 s ALA 216 CO -0.07 0.21 -0.10 1.52 0.00 0.00 0.00 175.76 177.32 1ye4 s TYR 217 N -1.57 0.88 -1.07 0.00 -0.85 -0.67 -4.05 117.35 110.01 1ye4 s TYR 217 Ca 0.48 -0.44 -0.04 0.00 -0.52 0.00 0.00 57.07 56.55 1ye4 s TYR 217 Cb -0.18 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.65 1ye4 s TYR 217 CO 0.23 -0.02 0.92 0.43 -1.52 0.00 0.00 175.55 175.59 1ye4 n SER 218 N 1.57 -3.98 0.31 -0.18 7.64 -1.26 -2.26 113.62 115.47 1ye4 n SER 218 Ca -0.21 -0.48 0.19 0.00 1.01 0.00 0.00 58.87 59.38 1ye4 n SER 218 Cb 0.55 -4.32 1.04 0.00 -1.01 0.00 0.00 64.21 60.46 1ye4 n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ye4 h SER 219 N -1.95 0.00 -0.76 6.43 0.02 -1.87 -0.04 113.55 115.39 1ye4 h SER 219 Ca -0.48 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.22 1ye4 h SER 219 Cb 1.30 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.69 1ye4 h SER 219 CO 0.44 0.00 0.31 0.49 -1.14 0.00 0.00 176.83 176.94 1ye4 n PHE 220 N -2.90 2.49 0.00 3.45 0.99 -1.26 -4.78 117.46 115.45 1ye4 n PHE 220 Ca -0.03 -1.24 0.00 0.00 -0.00 0.00 0.00 57.45 56.18 1ye4 n PHE 220 Cb 0.13 -0.71 0.00 0.00 -1.00 0.00 0.00 39.48 37.90 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 -0.22 3.54 0.30 1.37 0.00 -0.03 -3.17 105.19 106.98 1ye4 n GLY 221 Ca 0.42 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.57 1ye4 n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ye4 h PRO 222 N 0.00 0.00 -0.50 1.61 0.13 -1.91 -3.33 132.00 128.01 1ye4 h PRO 222 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1ye4 h PRO 222 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 1ye4 h PRO 222 CO 0.00 0.02 -0.32 0.37 -0.23 0.00 0.00 178.00 177.84 1ye4 h GLN 223 N 0.00 -0.19 -0.81 0.86 5.75 -1.90 0.24 115.11 119.06 1ye4 h GLN 223 Ca -0.00 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.63 1ye4 h GLN 223 Cb 0.07 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.58 1ye4 h GLN 223 CO 0.00 -0.13 0.43 1.03 -2.65 0.00 0.00 178.83 177.51 1ye4 h SER 224 N -0.20 0.55 1.73 -0.69 0.87 -1.83 -1.21 113.55 112.77 1ye4 h SER 224 Ca 0.20 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1ye4 h SER 224 Cb 0.54 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1ye4 h SER 224 CO -0.61 0.28 -0.28 -0.26 -0.53 0.00 0.00 176.83 175.43 1ye4 h PHE 225 N 0.67 0.00 -0.41 2.24 -1.00 -1.55 -3.06 116.94 113.83 1ye4 h PHE 225 Ca 0.42 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.09 1ye4 h PHE 225 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1ye4 h PHE 225 CO -0.09 0.07 -0.17 0.28 -1.61 0.00 0.00 178.31 176.79 1ye4 h VAL 226 N 0.00 1.27 0.00 -0.55 2.07 0.56 -1.29 116.25 118.30 1ye4 h VAL 226 Ca -0.00 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1ye4 h VAL 226 Cb 1.06 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1ye4 h VAL 226 CO 0.01 0.43 0.00 -0.62 0.02 0.00 0.00 177.57 177.41 1ye4 n GLU 227 N -4.13 0.24 -0.10 1.57 1.02 -0.61 -0.88 120.64 117.74 1ye4 n GLU 227 Ca 0.01 0.13 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1ye4 n GLU 227 Cb 0.40 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.24 1.84 -2.95 3.49 2.81 -0.54 -4.98 117.12 115.53 1ye4 n MET 228 Ca 0.07 -1.68 -0.17 0.00 -1.81 0.00 0.00 57.70 54.11 1ye4 n MET 228 Cb 0.10 -1.26 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 1ye4 n MET 228 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ye4 n ASN 229 N 0.63 -5.08 -4.71 7.83 5.15 -0.06 -4.98 115.26 114.04 1ye4 n ASN 229 Ca 0.10 -0.26 -0.42 0.00 -0.60 0.00 0.00 54.58 53.40 1ye4 n ASN 229 Cb 0.37 -3.86 -0.03 0.00 -0.53 0.00 0.00 39.78 35.73 1ye4 n ASN 229 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1ye4 s GLN 230 N -5.55 4.55 0.11 1.20 0.74 -0.85 -4.97 119.66 114.88 1ye4 s GLN 230 Ca 0.28 1.35 -0.24 0.00 0.05 0.00 0.00 55.36 56.80 1ye4 s GLN 230 Cb -0.12 -3.45 -0.09 0.00 1.10 0.00 0.00 33.01 30.45 1ye4 s GLN 230 CO 0.35 -0.01 1.68 0.78 -0.55 0.00 0.00 175.29 177.53 1ye4 h GLY 231 N 6.70 -0.21 0.08 2.59 0.00 -1.94 -0.75 103.07 109.54 1ye4 h GLY 231 Ca -0.41 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.13 1ye4 h GLY 231 CO 0.75 -0.14 -0.40 -0.09 0.00 0.00 0.00 176.54 176.66 1ye4 h ARG 232 N -0.26 -0.47 -0.07 4.80 2.43 -1.97 -0.83 114.38 118.01 1ye4 h ARG 232 Ca 0.04 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1ye4 h ARG 232 Cb 0.30 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1ye4 h ARG 232 CO -0.11 -0.31 -0.19 0.00 -1.51 0.00 0.00 179.97 177.84 1ye4 h ALA 233 N 0.16 -0.18 -0.94 2.80 0.00 -1.86 -2.31 119.26 116.92 1ye4 h ALA 233 Ca 0.07 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1ye4 h ALA 233 Cb 0.61 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1ye4 h ALA 233 CO -0.37 -0.66 0.56 -0.07 0.00 0.00 0.00 179.25 178.71 1ye4 h LEU 234 N -0.27 0.78 0.00 0.00 3.38 -0.79 -0.07 115.31 118.33 1ye4 h LEU 234 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ye4 h LEU 234 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ye4 h LEU 234 CO -0.23 0.38 0.00 0.59 0.09 0.00 0.00 178.44 179.28 1ye4 n ASN 235 N -4.72 0.00 -4.67 -0.43 3.02 -0.35 -4.75 115.26 103.37 1ye4 n ASN 235 Ca 0.18 -0.35 -0.36 0.00 -0.03 0.00 0.00 54.58 54.02 1ye4 n ASN 235 Cb 0.39 -0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.29 5.33 0.20 3.41 2.01 -0.04 -5.06 115.64 119.20 1ye4 s THR 236 Ca 0.27 0.17 -0.32 0.00 0.31 0.00 0.00 61.69 62.11 1ye4 s THR 236 Cb 0.15 -3.47 -0.13 0.00 0.01 0.00 0.00 72.50 69.05 1ye4 s THR 236 CO 0.29 0.36 1.54 -2.65 -0.69 0.00 0.00 174.62 173.47 1ye4 n PRO 237 N 4.15 2.22 -1.80 4.92 -0.02 -1.26 -4.91 135.00 138.29 1ye4 n PRO 237 Ca -0.15 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1ye4 n PRO 237 Cb 0.52 -2.54 0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1ye4 n PRO 237 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ye4 s THR 238 N 0.53 2.38 -0.02 3.45 -4.23 -1.26 -4.92 115.64 111.57 1ye4 s THR 238 Ca 0.74 0.23 0.17 0.00 -1.18 0.00 0.00 61.69 61.64 1ye4 s THR 238 Cb -0.64 -3.02 0.10 0.00 1.34 0.00 0.00 72.50 70.28 1ye4 s THR 238 CO 0.42 -0.06 1.57 -0.07 -0.54 0.00 0.00 174.62 175.94 1ye4 h LEU 239 N 0.52 0.00 -1.70 4.79 3.38 -1.91 -3.15 115.31 117.24 1ye4 h LEU 239 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1ye4 h LEU 239 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1ye4 h LEU 239 CO 0.53 0.45 -0.17 -0.26 0.09 0.00 0.00 178.44 179.08 1ye4 h PHE 240 N 0.00 0.00 -0.19 1.13 -1.00 -1.92 -2.97 116.94 111.99 1ye4 h PHE 240 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ye4 h PHE 240 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 1ye4 h PHE 240 CO 0.00 0.17 0.00 0.00 -1.61 0.00 0.00 178.31 176.87 1ye4 n ALA 241 N -2.30 2.14 -2.22 2.45 0.00 -1.22 -4.79 120.51 114.58 1ye4 n ALA 241 Ca -0.01 -1.17 -0.42 0.00 0.00 0.00 0.00 53.44 51.83 1ye4 n ALA 241 Cb 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1ye4 n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ye4 s HIS 242 N -1.13 3.29 0.33 0.00 5.04 -1.12 -4.92 115.29 116.77 1ye4 s HIS 242 Ca 0.15 1.03 0.08 0.00 -1.54 0.00 0.00 55.06 54.79 1ye4 s HIS 242 Cb 0.08 -3.62 0.81 0.00 0.04 0.00 0.00 32.58 29.89 1ye4 s HIS 242 CO 0.09 -2.14 1.79 -0.44 -2.34 0.00 0.00 174.74 171.70 1ye4 h ASP 243 N 6.75 0.71 -0.20 9.88 3.32 -1.93 -1.10 116.42 133.85 1ye4 h ASP 243 Ca -0.42 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1ye4 h ASP 243 Cb 1.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1ye4 h ASP 243 CO 0.85 0.25 0.03 0.74 -1.72 0.00 0.00 179.24 179.39 1ye4 h THR 244 N 0.69 1.23 -0.54 0.35 2.02 -1.96 -1.70 112.91 113.01 1ye4 h THR 244 Ca 0.56 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1ye4 h THR 244 Cb 0.97 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1ye4 h THR 244 CO -0.34 0.23 0.02 0.40 0.37 0.00 0.00 175.52 176.20 1ye4 h ILE 245 N 0.12 1.25 -0.16 3.11 1.08 -1.69 -2.94 117.51 118.28 1ye4 h ILE 245 Ca 0.06 -1.05 -0.11 0.00 -0.39 0.00 0.00 64.86 63.37 1ye4 h ILE 245 Cb 0.32 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1ye4 h ILE 245 CO 0.00 0.38 -0.32 0.11 -0.69 0.00 0.00 178.15 177.63 1ye4 h LYS 246 N 0.84 0.51 -0.54 2.37 1.57 -1.19 -1.24 116.57 118.90 1ye4 h LYS 246 Ca 0.16 -0.33 0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1ye4 h LYS 246 Cb 0.47 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 1ye4 h LYS 246 CO 0.02 0.94 0.08 0.00 -0.57 0.00 0.00 179.45 179.92 1ye4 h ALA 247 N 0.57 0.59 -0.45 3.86 0.00 -1.29 0.37 119.26 122.91 1ye4 h ALA 247 Ca 0.01 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1ye4 h ALA 247 Cb 0.92 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ye4 h ALA 247 CO 0.07 -0.33 -0.23 0.82 0.00 0.00 0.00 179.25 179.58 1ye4 h ILE 248 N 0.21 1.27 0.42 0.00 2.04 -1.51 -2.25 117.51 117.69 1ye4 h ILE 248 Ca 0.28 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1ye4 h ILE 248 Cb 0.40 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1ye4 h ILE 248 CO -0.38 0.47 -0.20 0.00 0.00 0.00 0.00 178.15 178.04 1ye4 h ALA 249 N 0.93 -0.57 -0.63 1.87 0.00 0.18 -2.93 119.26 118.11 1ye4 h ALA 249 Ca 0.10 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ye4 h ALA 249 Cb 0.79 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1ye4 h ALA 249 CO 0.07 -0.79 0.42 0.00 0.00 0.00 0.00 179.25 178.95 1ye4 h ALA 250 N -0.08 1.59 -0.65 0.00 0.00 -0.38 0.52 119.26 120.26 1ye4 h ALA 250 Ca -0.06 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1ye4 h ALA 250 Cb 0.47 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1ye4 h ALA 250 CO 0.10 0.36 0.43 -0.22 0.00 0.00 0.00 179.25 179.92 1ye4 h LYS 251 N 0.81 0.46 -0.28 0.00 3.64 -1.22 -1.81 116.57 118.17 1ye4 h LYS 251 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1ye4 h LYS 251 Cb -0.03 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1ye4 h LYS 251 CO -0.06 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 1ye4 n TYR 252 N -4.48 0.37 -3.50 1.91 4.01 -0.85 -4.97 117.16 109.65 1ye4 n TYR 252 Ca 0.11 -0.31 -0.22 0.00 -0.16 0.00 0.00 57.90 57.32 1ye4 n TYR 252 Cb 0.37 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.81 -5.93 -4.79 7.72 4.05 -0.49 -5.01 115.26 111.63 1ye4 n ASN 253 Ca 0.12 -0.50 -0.31 0.00 0.45 0.00 0.00 54.58 54.35 1ye4 n ASN 253 Cb 0.43 -4.66 -0.06 0.00 1.23 0.00 0.00 39.78 36.72 1ye4 n ASN 253 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1ye4 s LYS 254 N -6.18 2.20 0.14 1.20 -0.14 0.06 -5.00 119.74 112.01 1ye4 s LYS 254 Ca 0.53 -2.26 -0.01 0.00 -1.36 0.00 0.00 55.97 52.87 1ye4 s LYS 254 Cb -0.23 -1.71 -0.04 0.00 -1.68 0.00 0.00 37.83 34.17 1ye4 s LYS 254 CO 0.67 -0.40 0.31 0.95 -0.76 0.00 0.00 175.35 176.12 1ye4 s THR 255 N -2.83 5.28 0.36 2.17 -4.23 -1.26 -4.14 115.64 110.98 1ye4 s THR 255 Ca 0.16 -0.37 0.10 0.00 -1.18 0.00 0.00 61.69 60.40 1ye4 s THR 255 Cb 0.01 -3.68 0.33 0.00 1.34 0.00 0.00 72.50 70.50 1ye4 s THR 255 CO 0.09 -0.02 1.85 -0.65 -0.54 0.00 0.00 174.62 175.35 1ye4 h PRO 256 N 2.50 0.63 -0.60 3.99 0.11 -1.87 -1.17 132.00 135.59 1ye4 h PRO 256 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1ye4 h PRO 256 Cb 1.18 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1ye4 h PRO 256 CO 0.71 0.42 0.36 0.00 -0.21 0.00 0.00 178.00 179.28 1ye4 h ALA 257 N 1.61 0.79 -0.12 -0.75 0.00 -1.94 -0.45 119.26 118.40 1ye4 h ALA 257 Ca 0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 1ye4 h ALA 257 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ye4 h ALA 257 CO -0.22 0.08 -0.20 0.93 0.00 0.00 0.00 179.25 179.83 1ye4 h GLU 258 N 0.70 0.20 -0.32 0.00 5.08 -1.59 -1.37 114.58 117.28 1ye4 h GLU 258 Ca 0.25 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.41 1ye4 h GLU 258 Cb 0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ye4 h GLU 258 CO -0.12 0.40 -0.38 0.28 -1.00 0.00 0.00 179.01 178.20 1ye4 h VAL 259 N 0.19 1.29 -0.76 3.13 2.07 -0.93 0.50 116.25 121.73 1ye4 h VAL 259 Ca 0.03 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 1ye4 h VAL 259 Cb 0.47 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1ye4 h VAL 259 CO 0.03 0.51 0.36 -0.07 0.02 0.00 0.00 177.57 178.42 1ye4 h LEU 260 N 0.59 1.01 -0.04 2.57 3.38 -0.57 0.24 115.31 122.49 1ye4 h LEU 260 Ca 0.04 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.66 1ye4 h LEU 260 Cb 0.97 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.48 1ye4 h LEU 260 CO 0.09 0.87 -0.82 -0.07 0.09 0.00 0.00 178.44 178.60 1ye4 h LEU 261 N 1.08 0.78 -1.17 1.67 3.38 -1.22 -3.21 115.31 116.62 1ye4 h LEU 261 Ca 0.26 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1ye4 h LEU 261 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ye4 h LEU 261 CO -0.03 1.39 0.20 -0.09 0.09 0.00 0.00 178.44 180.00 1ye4 h ARG 262 N 0.25 0.78 -0.18 1.13 9.65 -0.70 -1.93 114.38 123.37 1ye4 h ARG 262 Ca -0.09 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 58.72 1ye4 h ARG 262 Cb 1.48 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.92 1ye4 h ARG 262 CO 0.16 0.65 0.30 2.35 2.80 0.00 0.00 179.97 186.24 1ye4 h TRP 263 N 0.77 0.00 0.00 2.20 7.01 -0.52 -1.38 115.95 124.02 1ye4 h TRP 263 Ca 0.18 0.00 -0.38 0.00 2.11 0.00 0.00 58.89 60.80 1ye4 h TRP 263 Cb 0.18 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.17 1ye4 h TRP 263 CO 0.01 0.00 -2.40 0.00 -2.79 0.00 0.00 178.44 173.26 1ye4 n ALA 264 N -2.17 1.44 -0.25 2.65 0.00 -0.79 -4.38 120.51 117.00 1ye4 n ALA 264 Ca 0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 53.44 52.38 1ye4 n ALA 264 Cb 0.41 -0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.92 1ye4 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ye4 h ALA 265 N -0.23 0.90 0.00 0.00 0.00 -1.01 -0.91 119.26 118.01 1ye4 h ALA 265 Ca -0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1ye4 h ALA 265 Cb 1.77 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1ye4 h ALA 265 CO -0.16 0.29 -0.03 0.37 0.00 0.00 0.00 179.25 179.72 1ye4 h GLN 266 N 0.93 0.00 -0.60 0.00 4.15 -1.50 -0.65 115.11 117.45 1ye4 h GLN 266 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1ye4 h GLN 266 Cb -0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1ye4 h GLN 266 CO -0.07 0.03 0.00 0.54 -1.93 0.00 0.00 178.83 177.41 1ye4 n ARG 267 N -3.87 2.81 -1.02 1.69 1.74 -0.66 -4.91 116.66 112.43 1ye4 n ARG 267 Ca -0.03 -1.98 -0.01 0.00 -0.77 0.00 0.00 57.85 55.07 1ye4 n ARG 267 Cb 0.12 -1.66 -0.00 0.00 -1.02 0.00 0.00 32.46 29.90 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 0.95 0.48 3.78 -0.13 0.00 -0.25 -5.02 105.19 105.00 1ye4 n GLY 268 Ca 0.18 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.93 5.22 0.48 -0.61 1.01 -0.44 -4.70 121.20 120.23 1ye4 s ILE 269 Ca 0.00 0.67 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 1ye4 s ILE 269 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1ye4 s ILE 269 CO 0.00 0.46 0.92 0.00 0.00 0.00 0.00 174.94 176.33 1ye4 s ALA 270 N -0.17 3.15 0.10 9.38 0.00 -0.29 -3.47 121.76 130.46 1ye4 s ALA 270 Ca 0.20 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1ye4 s ALA 270 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1ye4 s ALA 270 CO 0.08 -0.16 -0.15 0.14 0.00 0.00 0.00 175.76 175.66 1ye4 s VAL 271 N -2.55 1.32 -0.35 0.00 -7.23 -0.17 -0.86 120.40 110.57 1ye4 s VAL 271 Ca 0.57 -1.51 0.14 0.00 -1.81 0.00 0.00 61.98 59.37 1ye4 s VAL 271 Cb -0.10 -1.34 0.39 0.00 0.56 0.00 0.00 36.38 35.89 1ye4 s VAL 271 CO 0.31 -0.26 0.83 2.30 -0.31 0.00 0.00 175.10 177.96 1ye4 n ILE 272 N 0.96 0.30 -1.52 -0.62 -5.35 -1.26 0.68 119.36 112.55 1ye4 n ILE 272 Ca -0.19 -3.93 -0.37 0.00 -0.27 0.00 0.00 62.75 58.00 1ye4 n ILE 272 Cb 0.55 0.14 0.07 0.00 -1.74 0.00 0.00 39.64 38.65 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 0.14 0.72 -3.05 6.28 -0.04 -1.25 -3.16 135.00 134.64 1ye4 n PRO 273 Ca 0.18 0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 1ye4 n PRO 273 Cb 0.73 -2.16 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.95 3.19 -0.56 0.54 3.00 -1.26 -1.91 118.95 119.00 1ye4 s ARG 274 Ca 0.75 -0.69 -0.18 0.00 -1.00 0.00 0.00 55.73 54.61 1ye4 s ARG 274 Cb -0.39 -4.09 0.10 0.00 0.00 0.00 0.00 34.95 30.57 1ye4 s ARG 274 CO 0.48 -1.32 0.64 -1.12 0.00 0.00 0.00 175.30 173.99 1ye4 s SER 275 N 2.76 6.19 -0.35 -2.12 0.01 -1.26 -4.92 113.70 114.01 1ye4 s SER 275 Ca 0.20 -1.40 0.07 0.00 1.31 0.00 0.00 55.95 56.13 1ye4 s SER 275 Cb -0.17 -2.28 0.56 0.00 0.21 0.00 0.00 66.02 64.34 1ye4 s SER 275 CO 0.14 -1.02 1.62 -0.46 0.41 0.00 0.00 173.24 173.94 1ye4 n ASN 276 N 6.09 2.94 -3.63 2.44 6.94 -1.26 -4.80 115.26 123.98 1ye4 n ASN 276 Ca -0.10 -3.74 -0.11 0.00 -0.02 0.00 0.00 54.58 50.61 1ye4 n ASN 276 Cb 0.43 -0.71 -0.07 0.00 -2.36 0.00 0.00 39.78 37.07 1ye4 n ASN 276 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ye4 s LEU 277 N -3.28 -0.69 0.26 -4.53 1.43 -1.26 -5.03 118.68 105.58 1ye4 s LEU 277 Ca 0.49 1.28 -0.04 0.00 -1.03 0.00 0.00 54.13 54.84 1ye4 s LEU 277 Cb 0.43 2.28 0.53 0.00 0.03 0.00 0.00 46.19 49.46 1ye4 s LEU 277 CO 0.03 -0.22 1.64 -0.65 0.23 0.00 0.00 176.35 177.38 1ye4 h PRO 278 N 5.09 0.14 -0.78 1.29 0.11 -2.00 0.16 132.00 136.00 1ye4 h PRO 278 Ca -0.29 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1ye4 h PRO 278 Cb 1.17 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1ye4 h PRO 278 CO 0.08 0.09 0.34 1.49 -0.21 0.00 0.00 178.00 179.80 1ye4 h GLU 279 N 0.15 1.14 -0.42 1.05 4.81 -2.00 -2.58 114.58 116.73 1ye4 h GLU 279 Ca 0.46 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1ye4 h GLU 279 Cb 0.85 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1ye4 h GLU 279 CO -0.66 0.91 -0.22 0.00 -0.73 0.00 0.00 179.01 178.30 1ye4 h ARG 280 N 1.13 0.85 -0.42 1.92 3.08 -1.18 -0.35 114.38 119.39 1ye4 h ARG 280 Ca 0.27 -0.35 0.08 0.00 0.07 0.00 0.00 59.98 60.05 1ye4 h ARG 280 Cb 0.17 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 1ye4 h ARG 280 CO -0.03 0.98 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.47 1ye4 h LEU 281 N 0.73 -1.05 -0.12 3.04 3.38 -0.65 0.34 115.31 120.98 1ye4 h LEU 281 Ca 0.10 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1ye4 h LEU 281 Cb 0.75 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ye4 h LEU 281 CO 0.06 -0.31 -0.00 0.58 0.09 0.00 0.00 178.44 178.86 1ye4 h VAL 282 N -0.23 1.26 -0.76 1.22 2.07 -1.31 -3.23 116.25 115.27 1ye4 h VAL 282 Ca 0.18 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1ye4 h VAL 282 Cb 0.53 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1ye4 h VAL 282 CO -0.55 0.24 0.46 1.56 0.02 0.00 0.00 177.57 179.30 1ye4 h GLN 283 N -0.07 0.82 0.00 1.57 4.20 -0.36 -2.67 115.11 118.59 1ye4 h GLN 283 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ye4 h GLN 283 Cb 0.37 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ye4 h GLN 283 CO 0.01 0.54 0.00 0.09 -0.67 0.00 0.00 178.83 178.80 1ye4 n ASN 284 N -4.69 0.00 0.00 1.46 3.02 0.11 -3.00 115.26 112.16 1ye4 n ASN 284 Ca 0.10 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1ye4 n ASN 284 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.60 0.69 -1.25 3.52 1.85 -1.02 -4.80 116.66 115.05 1ye4 n ARG 285 Ca 0.04 -0.68 0.03 0.00 -1.00 0.00 0.00 57.85 56.24 1ye4 n ARG 285 Cb 0.02 -0.66 0.10 0.00 -1.05 0.00 0.00 32.46 30.87 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 -0.13 1.49 -0.15 2.89 7.64 -1.16 -4.83 113.62 119.38 1ye4 n SER 286 Ca 0.00 -2.83 0.12 0.00 1.01 0.00 0.00 58.87 57.17 1ye4 n SER 286 Cb 0.37 -0.40 0.30 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.26 0.00 -1.73 1.43 1.16 -1.25 -4.56 117.46 112.26 1ye4 n PHE 287 Ca 0.13 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.29 1ye4 n PHE 287 Cb 0.94 -0.16 -0.01 0.00 -1.61 0.00 0.00 39.48 38.64 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 -0.98 5.09 -0.08 5.98 3.02 -1.26 -4.33 115.26 122.69 1ye4 n ASN 288 Ca 0.09 -2.83 0.01 0.00 -0.03 0.00 0.00 54.58 51.83 1ye4 n ASN 288 Cb 0.35 -1.61 0.02 0.00 -0.61 0.00 0.00 39.78 37.93 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 4.50 0.64 -3.55 3.41 -2.24 -1.26 -5.08 114.28 110.70 1ye4 n THR 289 Ca 0.56 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1ye4 n THR 289 Cb 0.35 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.78 -0.38 -0.13 4.78 -0.71 -1.26 -5.16 117.98 114.34 1ye4 s PHE 290 Ca 0.05 0.14 0.02 0.00 -1.04 0.00 0.00 56.93 56.10 1ye4 s PHE 290 Cb 0.04 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1ye4 s PHE 290 CO 0.00 -0.81 -0.20 -0.51 -1.34 0.00 0.00 175.22 172.36 1ye4 s ASP 291 N -2.72 3.35 0.31 1.98 1.01 -1.26 -5.09 116.67 114.25 1ye4 s ASP 291 Ca 0.05 -0.52 -0.29 0.00 0.71 0.00 0.00 52.55 52.51 1ye4 s ASP 291 Cb -0.02 -1.48 -0.10 0.00 1.01 0.00 0.00 42.92 42.34 1ye4 s ASP 291 CO -0.07 0.12 1.13 -0.76 0.21 0.00 0.00 175.17 175.80 1ye4 s LEU 292 N 0.56 4.47 0.71 1.23 1.43 -1.26 -5.03 118.68 120.79 1ye4 s LEU 292 Ca -0.12 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 55.26 1ye4 s LEU 292 Cb -0.17 -3.71 0.10 0.00 0.03 0.00 0.00 46.19 42.44 1ye4 s LEU 292 CO 0.04 -0.27 0.99 0.42 0.23 0.00 0.00 176.35 177.75 1ye4 s THR 293 N -1.22 2.28 0.22 5.49 -4.23 -1.26 -4.93 115.64 111.98 1ye4 s THR 293 Ca 0.47 -0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 1ye4 s THR 293 Cb -0.32 -2.82 0.17 0.00 1.34 0.00 0.00 72.50 70.87 1ye4 s THR 293 CO 0.41 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.86 1ye4 h LYS 294 N -0.54 0.95 -0.75 3.99 3.64 -2.00 -1.97 116.57 119.90 1ye4 h LYS 294 Ca -0.41 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1ye4 h LYS 294 Cb 1.28 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1ye4 h LYS 294 CO 0.48 0.63 0.37 0.93 -2.27 0.00 0.00 179.45 179.59 1ye4 h GLU 295 N 0.98 1.07 -0.28 1.90 3.07 -1.99 -2.26 114.58 117.07 1ye4 h GLU 295 Ca 0.30 -0.15 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1ye4 h GLU 295 Cb -0.02 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.67 1ye4 h GLU 295 CO -0.10 0.83 0.11 -0.44 -1.40 0.00 0.00 179.01 178.01 1ye4 h ASP 296 N 1.04 0.15 -1.01 1.42 3.32 -1.74 -1.97 116.42 117.64 1ye4 h ASP 296 Ca 0.26 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.35 1ye4 h ASP 296 Cb 0.10 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1ye4 h ASP 296 CO -0.03 0.12 0.67 -0.26 -1.72 0.00 0.00 179.24 178.01 1ye4 h PHE 297 N 0.25 1.26 -0.79 4.55 0.04 -1.21 -1.39 116.94 119.65 1ye4 h PHE 297 Ca 0.12 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1ye4 h PHE 297 Cb 0.07 -0.42 -0.04 0.00 2.20 0.00 0.00 35.95 37.75 1ye4 h PHE 297 CO -0.12 0.78 0.46 0.93 -0.60 0.00 0.00 178.31 179.77 1ye4 h GLU 298 N 1.34 1.08 -0.21 1.51 5.08 -0.88 0.76 114.58 123.26 1ye4 h GLU 298 Ca 0.38 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.43 1ye4 h GLU 298 Cb -0.12 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 28.91 1ye4 h GLU 298 CO -0.09 0.76 -0.66 0.93 -1.00 0.00 0.00 179.01 178.95 1ye4 h GLU 299 N 1.09 0.80 0.00 2.33 4.39 -0.62 -3.14 114.58 119.42 1ye4 h GLU 299 Ca 0.28 -0.58 -0.13 0.00 0.34 0.00 0.00 59.36 59.28 1ye4 h GLU 299 Cb -0.03 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1ye4 h GLU 299 CO -0.05 1.20 -0.61 0.82 -1.16 0.00 0.00 179.01 179.21 1ye4 h ILE 300 N 0.58 1.41 0.00 3.13 2.04 -0.97 -2.95 117.51 120.75 1ye4 h ILE 300 Ca -0.02 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.73 1ye4 h ILE 300 Cb 1.28 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1ye4 h ILE 300 CO 0.14 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.89 1ye4 h ALA 301 N 1.39 1.00 0.00 1.87 0.00 -0.81 -2.11 119.26 120.60 1ye4 h ALA 301 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ye4 h ALA 301 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ye4 h ALA 301 CO 0.08 0.00 -0.15 0.87 0.00 0.00 0.00 179.25 180.05 1ye4 h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.52 -3.13 116.57 113.49 1ye4 h LYS 302 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ye4 h LYS 302 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ye4 h LYS 302 CO 0.00 0.15 0.00 -0.07 -0.57 0.00 0.00 179.45 178.96 1ye4 h LEU 303 N 0.00 0.00 -9.38 2.94 3.38 -1.54 -3.45 115.31 107.25 1ye4 h LEU 303 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1ye4 h LEU 303 Cb 0.80 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.58 1ye4 h LEU 303 CO 0.02 0.00 1.13 -0.67 0.09 0.00 0.00 178.44 179.01 1ye4 n ASP 304 N -2.61 3.85 0.00 -0.43 2.03 -0.69 -4.39 116.55 114.30 1ye4 n ASP 304 Ca 0.03 0.96 0.00 0.00 0.52 0.00 0.00 54.79 56.30 1ye4 n ASP 304 Cb 0.36 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 5.07 0.13 -2.03 5.18 -5.35 -0.88 -5.00 119.36 116.48 1ye4 n ILE 305 Ca 0.20 -0.22 -0.09 0.00 -0.27 0.00 0.00 62.75 62.37 1ye4 n ILE 305 Cb 0.36 1.35 -0.01 0.00 -1.74 0.00 0.00 39.64 39.59 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 -0.06 0.16 3.55 3.28 0.00 -0.21 -4.97 105.19 106.94 1ye4 n GLY 306 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.61 4.02 -0.18 0.99 2.96 -0.52 -4.97 118.68 118.38 1ye4 s LEU 307 Ca 0.00 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1ye4 s LEU 307 Cb 0.00 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 1ye4 s LEU 307 CO 0.00 -1.15 0.09 -0.60 -1.32 0.00 0.00 176.35 173.37 1ye4 s ARG 308 N 3.90 3.99 -0.15 1.98 3.52 -1.26 -4.34 118.95 126.59 1ye4 s ARG 308 Ca 0.34 -0.29 0.15 0.00 -0.13 0.00 0.00 55.73 55.80 1ye4 s ARG 308 Cb -0.11 -3.27 -0.24 0.00 -1.56 0.00 0.00 34.95 29.77 1ye4 s ARG 308 CO 0.23 0.33 0.26 1.19 -0.81 0.00 0.00 175.30 176.49 1ye4 n PHE 309 N 3.39 0.37 -3.63 5.12 3.72 -1.26 -4.71 117.46 120.46 1ye4 n PHE 309 Ca -0.17 0.13 -0.38 0.00 -0.05 0.00 0.00 57.45 56.98 1ye4 n PHE 309 Cb 0.52 -1.07 -0.08 0.00 -0.94 0.00 0.00 39.48 37.92 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 -5.80 5.64 -0.20 4.37 2.47 -1.26 -5.04 114.94 115.13 1ye4 s ASN 310 Ca -0.10 -2.98 0.01 0.00 0.42 0.00 0.00 52.86 50.21 1ye4 s ASN 310 Cb 0.07 -1.93 0.04 0.00 -1.45 0.00 0.00 41.25 37.98 1ye4 s ASN 310 CO 0.81 -0.37 -0.09 -0.62 -3.72 0.00 0.00 177.10 173.11 1ye4 s ASP 311 N 0.81 3.33 0.64 -4.21 -1.08 -1.26 -5.01 116.67 109.88 1ye4 s ASP 311 Ca 0.19 -0.87 0.30 0.00 -0.52 0.00 0.00 52.55 51.65 1ye4 s ASP 311 Cb -0.16 -1.16 1.62 0.00 -1.46 0.00 0.00 42.92 41.75 1ye4 s ASP 311 CO -0.06 -0.16 1.90 -0.65 0.52 0.00 0.00 175.17 176.72 1ye4 h PRO 312 N 8.00 0.00 0.00 4.34 0.11 -1.97 0.14 132.00 142.63 1ye4 h PRO 312 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1ye4 h PRO 312 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ye4 h PRO 312 CO 0.45 0.00 -0.05 2.35 -0.21 0.00 0.00 178.00 180.55 1ye4 h TRP 313 N 0.00 0.00 0.00 0.65 2.91 -1.90 -1.23 115.95 116.39 1ye4 h TRP 313 Ca 0.00 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.84 1ye4 h TRP 313 Cb 0.60 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.23 1ye4 h TRP 313 CO 0.00 0.05 -0.84 -0.44 -1.03 0.00 0.00 178.44 176.18 1ye4 h ASP 314 N 0.00 0.05 0.28 2.65 3.32 -1.30 -2.28 116.42 119.14 1ye4 h ASP 314 Ca -0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1ye4 h ASP 314 Cb 0.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ye4 h ASP 314 CO 0.01 0.86 -0.13 -0.50 -1.72 0.00 0.00 179.24 177.75 1ye4 h TRP 315 N 0.02 -0.35 0.00 4.55 6.55 -1.36 -3.43 115.95 121.93 1ye4 h TRP 315 Ca -0.02 -0.01 -0.18 0.00 0.95 0.00 0.00 58.89 59.64 1ye4 h TRP 315 Cb 1.47 0.11 -0.15 0.00 -0.86 0.00 0.00 29.16 29.74 1ye4 h TRP 315 CO 0.01 0.01 -0.28 -3.47 -1.05 0.00 0.00 178.44 173.65 1ye4 n ASP 316 N -5.06 -1.55 -3.97 -3.49 2.03 -1.14 -5.00 116.55 98.38 1ye4 n ASP 316 Ca -0.09 -2.25 -0.31 0.00 0.52 0.00 0.00 54.79 52.66 1ye4 n ASP 316 Cb 0.26 0.75 0.02 0.00 -0.72 0.00 0.00 41.12 41.43 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 -1.33 -4.27 -4.64 1.67 5.03 -0.86 -4.91 115.26 105.95 1ye4 n ASN 317 Ca -0.15 -0.83 -0.43 0.00 0.87 0.00 0.00 54.58 54.04 1ye4 n ASN 317 Cb 0.87 -3.65 -0.02 0.00 -1.02 0.00 0.00 39.78 35.95 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 -3.33 4.36 0.00 2.41 1.01 -1.20 -4.90 121.20 119.54 1ye4 s ILE 318 Ca 0.64 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.84 1ye4 s ILE 318 Cb -0.33 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1ye4 s ILE 318 CO 0.85 -0.47 1.07 -0.81 0.00 0.00 0.00 174.94 175.57 1ye4 n PRO 319 N 7.04 0.56 -0.21 2.79 -0.04 -1.26 -3.23 135.00 140.65 1ye4 n PRO 319 Ca 0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1ye4 n PRO 319 Cb 0.47 -1.22 0.03 0.00 -0.04 0.00 0.00 33.50 32.74 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 1.34 1.22 -0.54 0.52 1.08 -1.95 -3.25 117.51 115.94 1ye4 h ILE 320 Ca 0.00 -0.63 -0.25 0.00 -0.39 0.00 0.00 64.86 63.59 1ye4 h ILE 320 Cb 0.56 0.53 -0.15 0.00 -3.07 0.00 0.00 36.82 34.69 1ye4 h ILE 320 CO 0.00 0.25 0.14 0.49 -0.69 0.00 0.00 178.15 178.34 1ye4 n PHE 321 N -4.51 1.69 0.12 1.37 3.72 -1.26 -4.75 117.46 113.84 1ye4 n PHE 321 Ca 0.04 -1.56 0.01 0.00 -0.05 0.00 0.00 57.45 55.89 1ye4 n PHE 321 Cb 0.13 -0.61 0.01 0.00 -0.94 0.00 0.00 39.48 38.08 1ye4 n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04