#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 4.44 0.47 2.46 1.01 -1.26 -5.02 121.20 123.31 1ye4 s ILE 5 Ca 0.00 0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.74 1ye4 s ILE 5 Cb 0.00 -4.50 -0.09 0.00 0.01 0.00 0.00 42.46 37.88 1ye4 s ILE 5 CO 0.00 -1.03 0.97 -2.65 0.00 0.00 0.00 174.94 172.23 1ye4 n PRO 6 N 7.31 1.21 -3.96 2.79 -0.02 -1.26 -4.78 135.00 136.28 1ye4 n PRO 6 Ca 0.02 0.44 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 1ye4 n PRO 6 Cb 0.48 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1ye4 n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ye4 s ASP 7 N -0.88 5.57 -0.07 2.55 1.01 -1.26 -1.27 116.67 122.32 1ye4 s ASP 7 Ca 0.66 -0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.65 1ye4 s ASP 7 Cb -0.51 -1.31 0.02 0.00 1.01 0.00 0.00 42.92 42.12 1ye4 s ASP 7 CO 0.54 -0.16 -0.09 -0.63 0.21 0.00 0.00 175.17 175.04 1ye4 s ILE 8 N -2.17 0.92 -0.34 0.77 1.01 0.11 -4.85 121.20 116.65 1ye4 s ILE 8 Ca 0.36 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 1ye4 s ILE 8 Cb -0.07 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.52 1ye4 s ILE 8 CO 0.26 0.32 0.90 -0.75 0.00 0.00 0.00 174.94 175.67 1ye4 s LYS 9 N 0.93 3.91 0.84 2.79 2.20 -1.26 -1.32 119.74 127.83 1ye4 s LYS 9 Ca -0.10 0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 56.04 1ye4 s LYS 9 Cb -0.15 -3.77 0.09 0.00 -1.51 0.00 0.00 37.83 32.50 1ye4 s LYS 9 CO 0.01 -0.84 1.12 -0.51 -0.36 0.00 0.00 175.35 174.76 1ye4 s LEU 10 N 3.31 2.37 0.60 5.43 1.43 -0.62 -4.92 118.68 126.28 1ye4 s LEU 10 Ca 0.37 1.14 0.32 0.00 -1.03 0.00 0.00 54.13 54.93 1ye4 s LEU 10 Cb -0.13 -3.64 1.91 0.00 0.03 0.00 0.00 46.19 44.37 1ye4 s LEU 10 CO 0.16 -2.17 2.27 0.77 0.23 0.00 0.00 176.35 177.61 1ye4 h SER 11 N -1.23 0.00 0.42 2.29 4.64 -1.82 -1.38 113.55 116.47 1ye4 h SER 11 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ye4 h SER 11 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1ye4 h SER 11 CO 0.61 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1ye4 n SER 12 N -3.73 0.00 0.00 4.97 3.41 -1.26 -4.90 113.62 112.11 1ye4 n SER 12 Ca -0.03 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1ye4 n SER 12 Cb 0.08 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.82 2.70 3.87 5.00 0.00 -0.52 -5.05 105.19 112.00 1ye4 n GLY 13 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.32 3.41 0.28 1.61 3.76 -1.26 -4.81 115.29 115.96 1ye4 s HIS 14 Ca 0.00 1.01 -0.14 0.00 -0.15 0.00 0.00 55.06 55.78 1ye4 s HIS 14 Cb 0.00 -2.38 -0.08 0.00 1.11 0.00 0.00 32.58 31.23 1ye4 s HIS 14 CO 0.00 0.16 0.67 -0.51 -0.85 0.00 0.00 174.74 174.21 1ye4 s LEU 15 N -3.04 4.14 -0.03 0.89 1.43 -1.26 -1.59 118.68 119.21 1ye4 s LEU 15 Ca 0.50 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 1ye4 s LEU 15 Cb -0.11 -3.87 0.03 0.00 0.03 0.00 0.00 46.19 42.27 1ye4 s LEU 15 CO 0.21 -0.13 0.01 -0.32 0.23 0.00 0.00 176.35 176.36 1ye4 s MET 16 N -2.78 0.21 0.32 1.70 -2.45 -0.43 -4.93 119.30 110.94 1ye4 s MET 16 Ca 0.50 0.13 -0.29 0.00 -1.25 0.00 0.00 55.69 54.78 1ye4 s MET 16 Cb -0.11 -0.46 -0.10 0.00 1.25 0.00 0.00 34.83 35.40 1ye4 s MET 16 CO 0.19 -0.17 1.41 -2.14 1.05 0.00 0.00 175.02 175.36 1ye4 s PRO 17 N 1.18 4.25 0.00 4.11 0.02 -1.26 -0.71 135.00 142.58 1ye4 s PRO 17 Ca -0.08 2.36 0.27 0.00 0.02 0.00 0.00 61.00 63.57 1ye4 s PRO 17 Cb -0.13 -3.05 1.18 0.00 0.02 0.00 0.00 34.50 32.52 1ye4 s PRO 17 CO -0.02 -0.38 1.87 -1.13 -0.33 0.00 0.00 177.00 177.01 1ye4 n SER 18 N 1.20 0.00 -3.83 2.53 3.41 -0.40 -4.61 113.62 111.92 1ye4 n SER 18 Ca 0.03 0.37 -0.26 0.00 -0.26 0.00 0.00 58.87 58.75 1ye4 n SER 18 Cb 0.40 -0.46 -0.17 0.00 -0.26 0.00 0.00 64.21 63.73 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 -2.91 0.76 0.11 -1.33 1.01 -1.26 -0.80 121.20 116.78 1ye4 s ILE 19 Ca 0.16 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1ye4 s ILE 19 Cb 0.18 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.71 1ye4 s ILE 19 CO 0.47 0.19 0.02 0.61 0.00 0.00 0.00 174.94 176.23 1ye4 n GLY 20 N 5.01 3.94 3.24 6.18 0.00 0.13 -4.61 105.19 119.09 1ye4 n GLY 20 Ca -0.10 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.76 2.85 0.28 1.61 5.36 -0.49 -3.63 117.98 122.20 1ye4 s PHE 21 Ca 0.03 -1.17 -0.28 0.00 -0.96 0.00 0.00 56.93 54.55 1ye4 s PHE 21 Cb 0.00 -1.98 -0.09 0.00 -0.34 0.00 0.00 43.02 40.61 1ye4 s PHE 21 CO 0.02 -0.60 0.96 0.20 -1.46 0.00 0.00 175.22 174.35 1ye4 s GLY 22 N 1.20 2.97 -0.07 13.12 0.00 -0.53 -1.73 107.32 122.28 1ye4 s GLY 22 Ca 0.02 0.61 0.11 0.00 0.00 0.00 0.00 44.72 45.46 1ye4 s GLY 22 CO -0.05 1.12 1.21 0.00 0.00 0.00 0.00 173.10 175.38 1ye4 s TRP 24 N -1.82 3.72 -1.08 0.00 -0.00 -1.26 -3.51 118.94 114.99 1ye4 s TRP 24 Ca 0.24 1.63 -0.06 0.00 -0.00 0.00 0.00 56.10 57.91 1ye4 s TRP 24 Cb 0.18 -2.99 0.01 0.00 -0.00 0.00 0.00 33.47 30.66 1ye4 s TRP 24 CO 0.08 0.14 0.76 1.63 -0.00 0.00 0.00 176.95 179.56 1ye4 n LYS 25 N 3.24 -5.34 -3.46 5.86 5.02 -1.26 -4.97 118.16 117.25 1ye4 n LYS 25 Ca 0.02 0.65 -0.43 0.00 -2.02 0.00 0.00 58.31 56.53 1ye4 n LYS 25 Cb 0.50 -5.09 -0.08 0.00 -0.02 0.00 0.00 35.03 30.35 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 -5.61 5.70 0.08 -0.35 2.96 -1.23 -5.04 118.68 115.19 1ye4 s LEU 26 Ca 0.38 -1.66 -0.37 0.00 -0.22 0.00 0.00 54.13 52.26 1ye4 s LEU 26 Cb -0.17 -2.10 -0.17 0.00 0.50 0.00 0.00 46.19 44.26 1ye4 s LEU 26 CO 0.47 -0.70 1.36 0.00 -1.32 0.00 0.00 176.35 176.16 1ye4 n ALA 27 N 5.07 -0.86 -0.26 5.97 0.00 -1.26 -4.77 120.51 124.41 1ye4 n ALA 27 Ca -0.11 0.51 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1ye4 n ALA 27 Cb 0.42 -2.09 0.39 0.00 0.00 0.00 0.00 19.45 18.17 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 4.68 0.63 -0.78 0.00 4.21 -1.95 -0.95 115.58 121.42 1ye4 h ASN 28 Ca -0.48 0.04 0.08 0.00 1.21 0.00 0.00 56.30 57.15 1ye4 h ASN 28 Cb 1.33 -0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 38.40 1ye4 h ASN 28 CO 0.79 0.32 0.51 0.00 -1.29 0.00 0.00 177.43 177.75 1ye4 h ALA 29 N 1.60 1.72 0.00 -0.83 0.00 -2.01 -3.18 119.26 116.55 1ye4 h ALA 29 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ye4 h ALA 29 Cb 0.74 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ye4 h ALA 29 CO -0.20 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.44 1ye4 n THR 30 N -4.49 0.63 -0.24 0.00 -2.24 -1.07 -4.79 114.28 102.08 1ye4 n THR 30 Ca 0.12 -0.72 0.04 0.00 -2.27 0.00 0.00 64.05 61.22 1ye4 n THR 30 Cb 0.28 0.73 0.16 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.00 0.92 0.17 6.98 0.00 -1.16 0.15 119.26 126.33 1ye4 h ALA 31 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ye4 h ALA 31 Cb 0.48 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ye4 h ALA 31 CO 0.00 -0.28 -0.08 0.78 0.00 0.00 0.00 179.25 179.67 1ye4 h GLY 32 N 0.33 -0.24 0.41 0.00 0.00 -1.81 0.25 103.07 102.01 1ye4 h GLY 32 Ca 0.39 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.88 1ye4 h GLY 32 CO -0.44 -0.09 0.09 -2.09 0.00 0.00 0.00 176.54 174.01 1ye4 h GLU 33 N -0.39 0.21 -0.09 4.80 4.57 -1.76 0.18 114.58 122.11 1ye4 h GLU 33 Ca -0.02 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1ye4 h GLU 33 Cb 0.30 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1ye4 h GLU 33 CO 0.04 0.14 -0.32 1.96 -1.18 0.00 0.00 179.01 179.65 1ye4 h GLN 34 N 0.22 0.17 -0.18 1.92 4.20 -0.51 -0.52 115.11 120.40 1ye4 h GLN 34 Ca 0.23 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.68 1ye4 h GLN 34 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ye4 h GLN 34 CO -0.30 0.48 -0.67 0.28 -0.67 0.00 0.00 178.83 177.94 1ye4 h VAL 35 N 0.15 1.30 0.05 -0.54 2.07 0.46 -1.55 116.25 118.18 1ye4 h VAL 35 Ca 0.02 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 1ye4 h VAL 35 Cb 0.65 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ye4 h VAL 35 CO 0.05 0.60 -0.02 0.22 0.02 0.00 0.00 177.57 178.44 1ye4 h TYR 36 N 0.52 -0.06 -0.47 1.57 3.20 -0.27 -1.83 116.97 119.63 1ye4 h TYR 36 Ca -0.02 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1ye4 h TYR 36 Cb 1.27 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1ye4 h TYR 36 CO 0.07 -0.03 0.27 1.96 -1.64 0.00 0.00 178.16 178.78 1ye4 h GLN 37 N -0.07 0.52 -0.74 1.82 1.08 -1.08 -1.87 115.11 114.77 1ye4 h GLN 37 Ca -0.01 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.28 1ye4 h GLN 37 Cb 0.05 -0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 27.28 1ye4 h GLN 37 CO 0.01 0.34 0.34 0.00 -0.95 0.00 0.00 178.83 178.57 1ye4 h ALA 38 N 1.22 1.05 -0.52 3.87 0.00 -0.98 -0.64 119.26 123.26 1ye4 h ALA 38 Ca 0.19 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1ye4 h ALA 38 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ye4 h ALA 38 CO -0.10 -0.13 0.17 0.82 0.00 0.00 0.00 179.25 180.01 1ye4 h ILE 39 N 0.53 1.23 -0.41 0.00 2.04 -0.62 -2.00 117.51 118.27 1ye4 h ILE 39 Ca 0.39 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1ye4 h ILE 39 Cb 0.52 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1ye4 h ILE 39 CO -0.34 0.28 0.28 0.11 0.00 0.00 0.00 178.15 178.47 1ye4 h LYS 40 N 0.71 0.45 0.00 2.37 1.57 -0.47 -0.59 116.57 120.60 1ye4 h LYS 40 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ye4 h LYS 40 Cb 0.26 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ye4 h LYS 40 CO -0.01 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 1ye4 n ALA 41 N -2.49 2.53 0.00 3.86 0.00 -0.37 -4.90 120.51 119.14 1ye4 n ALA 41 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ye4 n ALA 41 Cb 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 0.94 2.18 3.75 0.00 0.00 -0.23 -5.01 105.19 106.82 1ye4 n GLY 42 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.33 3.04 0.00 1.61 1.51 -0.83 -4.91 117.35 115.44 1ye4 s TYR 43 Ca 0.00 1.09 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1ye4 s TYR 43 Cb 0.00 -3.79 0.00 0.00 -0.11 0.00 0.00 41.96 38.06 1ye4 s TYR 43 CO 0.00 -2.52 0.00 0.54 -1.11 0.00 0.00 175.55 172.46 1ye4 n ARG 44 N 2.18 0.81 -4.18 -0.62 5.12 -1.26 -4.17 116.66 114.53 1ye4 n ARG 44 Ca 0.06 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.63 1ye4 n ARG 44 Cb 0.41 -0.97 -0.09 0.00 -1.16 0.00 0.00 32.46 30.65 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 -2.94 3.78 -0.12 0.55 0.20 -1.26 -0.43 118.68 118.46 1ye4 s LEU 45 Ca 0.00 0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.99 1ye4 s LEU 45 Cb 0.00 -1.91 0.03 0.00 -0.43 0.00 0.00 46.19 43.88 1ye4 s LEU 45 CO 0.00 0.31 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.93 1ye4 s PHE 46 N -0.48 1.63 -0.70 5.38 0.40 -0.66 -1.39 117.98 122.16 1ye4 s PHE 46 Ca 0.10 -0.86 -0.19 0.00 -0.60 0.00 0.00 56.93 55.38 1ye4 s PHE 46 Cb -0.12 -1.31 0.12 0.00 0.51 0.00 0.00 43.02 42.22 1ye4 s PHE 46 CO 0.02 -0.55 0.85 0.34 0.70 0.00 0.00 175.22 176.58 1ye4 s ASP 47 N 1.66 6.34 0.00 1.36 2.15 -0.71 -1.70 116.67 125.78 1ye4 s ASP 47 Ca 0.05 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.39 1ye4 s ASP 47 Cb -0.13 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1ye4 s ASP 47 CO -0.09 -1.10 0.00 0.61 -0.17 0.00 0.00 175.17 174.42 1ye4 n GLY 48 N 5.19 3.46 3.58 2.66 0.00 0.49 -2.05 105.19 118.53 1ye4 n GLY 48 Ca 0.01 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.98 0.23 4.61 0.00 -1.26 -3.82 121.76 117.53 1ye4 s ALA 49 Ca 0.00 1.54 -0.08 0.00 0.00 0.00 0.00 51.96 53.42 1ye4 s ALA 49 Cb 0.00 -0.50 0.20 0.00 0.00 0.00 0.00 23.12 22.82 1ye4 s ALA 49 CO 0.00 -0.44 1.88 0.93 0.00 0.00 0.00 175.76 178.13 1ye4 h GLU 50 N 2.23 1.16 0.00 0.00 5.08 -1.93 -2.41 114.58 118.72 1ye4 h GLU 50 Ca -0.15 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1ye4 h GLU 50 Cb 1.18 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1ye4 h GLU 50 CO 0.27 0.80 -0.09 0.22 -1.00 0.00 0.00 179.01 179.22 1ye4 h ASP 51 N 1.18 0.00 0.62 1.42 -0.00 -1.96 -2.30 116.42 115.38 1ye4 h ASP 51 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 1ye4 h ASP 51 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.25 1ye4 h ASP 51 CO -0.06 0.09 0.00 -1.22 -0.00 0.00 0.00 179.24 178.05 1ye4 n TYR 52 N -3.87 0.75 -2.76 0.28 4.01 -0.91 -4.89 117.16 109.76 1ye4 n TYR 52 Ca -0.02 0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 57.83 1ye4 n TYR 52 Cb 0.18 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 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 -0.18 -0.50 0.54 2.72 0.00 -0.87 -4.84 105.19 102.06 1ye4 n GLY 53 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.12 0.04 0.23 1.61 0.23 -1.26 -4.85 115.26 109.14 1ye4 n ASN 54 Ca -0.13 -1.98 0.07 0.00 -0.53 0.00 0.00 54.58 52.01 1ye4 n ASN 54 Cb 0.61 -0.20 0.55 0.00 -2.08 0.00 0.00 39.78 38.67 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 0.04 0.00 -0.17 -3.83 5.08 -1.88 0.99 114.58 114.81 1ye4 h GLU 55 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1ye4 h GLU 55 Cb 1.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 1ye4 h GLU 55 CO 0.00 0.17 -0.02 -0.22 -1.00 0.00 0.00 179.01 177.94 1ye4 h LYS 56 N 0.00 0.31 -0.37 2.33 3.64 -1.89 -0.09 116.57 120.50 1ye4 h LYS 56 Ca -0.00 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 1ye4 h LYS 56 Cb 0.32 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1ye4 h LYS 56 CO 0.02 0.55 -0.40 0.93 -2.27 0.00 0.00 179.45 178.28 1ye4 h GLU 57 N 0.04 0.92 -0.91 1.90 3.07 -1.74 -0.67 114.58 117.17 1ye4 h GLU 57 Ca 0.05 -0.50 0.08 0.00 -0.50 0.00 0.00 59.36 58.49 1ye4 h GLU 57 Cb 0.43 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.29 1ye4 h GLU 57 CO 0.01 1.15 0.56 0.28 -1.40 0.00 0.00 179.01 179.62 1ye4 h VAL 58 N 0.73 1.00 0.22 3.13 2.07 -0.77 -0.88 116.25 121.76 1ye4 h VAL 58 Ca 0.05 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ye4 h VAL 58 Cb 1.00 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1ye4 h VAL 58 CO 0.10 0.18 -0.11 1.23 0.02 0.00 0.00 177.57 178.99 1ye4 h GLY 59 N 0.98 -0.31 -0.00 2.17 0.00 -0.43 -2.05 103.07 103.42 1ye4 h GLY 59 Ca 0.42 0.12 0.18 0.00 0.00 0.00 0.00 47.33 48.04 1ye4 h GLY 59 CO -0.21 -0.11 0.37 -0.55 0.00 0.00 0.00 176.54 176.04 1ye4 h ASP 60 N -0.31 0.35 0.00 0.19 3.32 -0.09 0.10 116.42 119.99 1ye4 h ASP 60 Ca -0.03 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1ye4 h ASP 60 Cb 0.24 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1ye4 h ASP 60 CO 0.05 0.08 -0.06 1.23 -1.72 0.00 0.00 179.24 178.82 1ye4 h GLY 61 N 0.46 -0.07 0.97 2.75 0.00 -0.75 -0.78 103.07 105.65 1ye4 h GLY 61 Ca 0.49 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1ye4 h GLY 61 CO -0.46 -0.07 0.23 -2.08 0.00 0.00 0.00 176.54 174.16 1ye4 h VAL 62 N -0.11 1.16 -0.70 4.60 2.07 -0.50 -2.65 116.25 120.12 1ye4 h VAL 62 Ca 0.03 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1ye4 h VAL 62 Cb 0.14 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1ye4 h VAL 62 CO -0.06 0.17 0.44 0.50 0.02 0.00 0.00 177.57 178.64 1ye4 h LYS 63 N 0.55 0.85 -0.04 1.57 3.64 -0.65 -1.65 116.57 120.84 1ye4 h LYS 63 Ca 0.15 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1ye4 h LYS 63 Cb 0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1ye4 h LYS 63 CO -0.02 0.56 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.57 1ye4 h ARG 64 N 0.88 -0.09 -0.82 1.90 2.43 -0.97 0.71 114.38 118.42 1ye4 h ARG 64 Ca 0.28 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1ye4 h ARG 64 Cb -0.00 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1ye4 h ARG 64 CO -0.10 -0.06 0.54 0.00 -1.51 0.00 0.00 179.97 178.84 1ye4 h ALA 65 N 0.93 1.60 -0.24 2.80 0.00 -1.11 -1.81 119.26 121.43 1ye4 h ALA 65 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1ye4 h ALA 65 Cb 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ye4 h ALA 65 CO -0.09 0.27 -0.34 0.82 0.00 0.00 0.00 179.25 179.91 1ye4 h ILE 66 N 0.90 1.31 -0.20 0.00 2.04 -0.70 -2.06 117.51 118.81 1ye4 h ILE 66 Ca 0.36 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1ye4 h ILE 66 Cb 0.23 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1ye4 h ILE 66 CO -0.13 0.49 0.02 0.44 0.00 0.00 0.00 178.15 178.96 1ye4 h ASP 67 N 0.38 0.26 0.45 1.72 3.32 -0.12 -0.40 116.42 122.02 1ye4 h ASP 67 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ye4 h ASP 67 Cb 0.93 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1ye4 h ASP 67 CO 0.08 0.30 -0.06 -0.62 -1.72 0.00 0.00 179.24 177.21 1ye4 n GLU 68 N -4.39 0.56 -1.08 3.56 1.02 -0.75 -4.92 120.64 114.65 1ye4 n GLU 68 Ca -0.00 -0.11 -0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1ye4 n GLU 68 Cb 0.17 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.28 0.39 0.12 0.62 0.00 -0.16 -4.95 105.19 102.49 1ye4 n GLY 69 Ca 0.14 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 0.36 -8.32 0.99 3.38 -1.57 -3.48 115.31 106.68 1ye4 h LEU 70 Ca -0.00 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 1ye4 h LEU 70 Cb 0.08 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.60 1ye4 h LEU 70 CO 0.00 1.17 -0.33 0.68 0.09 0.00 0.00 178.44 180.06 1ye4 s VAL 71 N -3.02 0.02 0.13 1.22 -7.23 -1.23 -5.04 120.40 105.24 1ye4 s VAL 71 Ca -0.04 -1.60 0.11 0.00 -1.81 0.00 0.00 61.98 58.64 1ye4 s VAL 71 Cb 0.09 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1ye4 s VAL 71 CO 0.85 -0.07 -0.26 -0.54 -0.31 0.00 0.00 175.10 174.77 1ye4 s LYS 72 N -4.05 1.38 0.27 4.82 1.02 -1.26 -4.31 119.74 117.60 1ye4 s LYS 72 Ca 0.27 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 54.85 1ye4 s LYS 72 Cb 0.03 -1.85 0.44 0.00 -0.52 0.00 0.00 37.83 35.92 1ye4 s LYS 72 CO 0.08 0.44 1.49 -2.13 -0.92 0.00 0.00 175.35 174.31 1ye4 n ARG 73 N 0.94 -0.09 0.14 1.68 3.00 -1.26 0.29 116.66 121.36 1ye4 n ARG 73 Ca -0.18 1.49 0.10 0.00 -0.00 0.00 0.00 57.85 59.26 1ye4 n ARG 73 Cb 0.53 -2.22 0.51 0.00 0.00 0.00 0.00 32.46 31.28 1ye4 n ARG 73 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1ye4 n GLU 74 N -5.55 0.14 0.09 -0.14 0.00 -1.26 -1.63 120.64 112.29 1ye4 n GLU 74 Ca 0.15 0.57 0.12 0.00 0.00 0.00 0.00 57.16 58.00 1ye4 n GLU 74 Cb 0.48 -1.89 0.07 0.00 0.00 0.00 0.00 31.44 30.10 1ye4 n GLU 74 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ye4 h GLU 75 N 0.00 0.00 -5.68 3.44 5.08 -0.57 -3.45 114.58 113.40 1ye4 h GLU 75 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1ye4 h GLU 75 Cb 0.09 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1ye4 h GLU 75 CO 0.00 0.00 -0.27 0.42 -1.00 0.00 0.00 179.01 178.16 1ye4 s ILE 76 N -3.28 5.23 -0.36 3.13 -1.09 -0.65 -4.85 121.20 119.33 1ye4 s ILE 76 Ca 0.03 0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 59.05 1ye4 s ILE 76 Cb 0.11 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.36 1ye4 s ILE 76 CO 0.76 0.43 0.15 0.12 -1.23 0.00 0.00 174.94 175.17 1ye4 s PHE 77 N 0.04 3.28 -0.24 3.97 2.19 0.42 -4.97 117.98 122.67 1ye4 s PHE 77 Ca 0.20 -1.41 -0.10 0.00 0.33 0.00 0.00 56.93 55.95 1ye4 s PHE 77 Cb -0.14 -2.43 -0.04 0.00 -1.31 0.00 0.00 43.02 39.09 1ye4 s PHE 77 CO 0.07 -0.74 0.13 -0.51 1.83 0.00 0.00 175.22 176.00 1ye4 s LEU 78 N 1.42 3.94 -0.14 6.12 1.43 -1.26 -1.66 118.68 128.52 1ye4 s LEU 78 Ca -0.00 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1ye4 s LEU 78 Cb -0.20 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1ye4 s LEU 78 CO 0.03 0.05 -0.10 -0.89 0.23 0.00 0.00 176.35 175.67 1ye4 s THR 79 N 1.14 3.27 0.43 5.49 2.01 -0.69 -1.16 115.64 126.14 1ye4 s THR 79 Ca 0.06 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1ye4 s THR 79 Cb -0.14 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1ye4 s THR 79 CO 0.05 0.51 0.11 -0.55 -0.69 0.00 0.00 174.62 174.05 1ye4 s SER 80 N 0.39 3.07 -0.06 3.53 0.15 0.21 -0.38 113.70 120.60 1ye4 s SER 80 Ca -0.09 -1.68 -0.03 0.00 0.70 0.00 0.00 55.95 54.86 1ye4 s SER 80 Cb -0.15 0.52 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1ye4 s SER 80 CO 0.05 -0.92 0.14 -0.54 1.20 0.00 0.00 173.24 173.17 1ye4 s LYS 81 N -3.73 0.10 -0.18 5.44 1.02 -1.25 -1.99 119.74 119.15 1ye4 s LYS 81 Ca 0.20 0.34 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 1ye4 s LYS 81 Cb 0.02 -0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 1ye4 s LYS 81 CO 0.12 -0.14 1.39 -1.17 -0.92 0.00 0.00 175.35 174.64 1ye4 s LEU 82 N 0.98 4.11 0.74 3.17 2.96 -0.15 -3.11 118.68 127.37 1ye4 s LEU 82 Ca -0.08 1.70 -0.11 0.00 -0.22 0.00 0.00 54.13 55.43 1ye4 s LEU 82 Cb -0.10 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1ye4 s LEU 82 CO -0.05 -0.92 1.08 0.86 -1.32 0.00 0.00 176.35 176.00 1ye4 s TRP 83 N 3.99 2.85 0.41 5.38 -0.00 -1.26 -2.45 118.94 127.87 1ye4 s TRP 83 Ca 0.61 1.47 0.18 0.00 -0.00 0.00 0.00 56.10 58.36 1ye4 s TRP 83 Cb -0.23 -2.96 1.10 0.00 -0.00 0.00 0.00 33.47 31.37 1ye4 s TRP 83 CO 0.21 -1.52 1.81 -0.91 -0.00 0.00 0.00 176.95 176.55 1ye4 h ASN 84 N -0.93 0.42 0.59 5.86 2.35 -1.89 -2.01 115.58 119.98 1ye4 h ASN 84 Ca -0.44 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1ye4 h ASN 84 Cb 1.22 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1ye4 h ASN 84 CO 0.54 0.13 0.00 0.59 -1.65 0.00 0.00 177.43 177.04 1ye4 n ASN 85 N -4.55 0.10 -1.86 5.81 4.13 -1.26 -1.09 115.26 116.53 1ye4 n ASN 85 Ca 0.22 0.52 -0.21 0.00 1.68 0.00 0.00 54.58 56.79 1ye4 n ASN 85 Cb 0.79 -0.54 0.09 0.00 -1.54 0.00 0.00 39.78 38.58 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 -1.61 2.41 0.10 3.10 4.01 -0.75 -3.83 117.16 120.58 1ye4 n TYR 86 Ca 0.04 -2.26 0.02 0.00 -0.16 0.00 0.00 57.90 55.53 1ye4 n TYR 86 Cb 0.20 -0.69 -0.02 0.00 -0.31 0.00 0.00 39.34 38.52 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 1.78 0.00 -2.54 -0.72 3.86 -1.75 -3.34 115.15 112.44 1ye4 h HIS 87 Ca 0.40 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 59.07 1ye4 h HIS 87 Cb 1.40 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.92 1ye4 h HIS 87 CO 1.07 0.52 0.99 -3.47 0.86 0.00 0.00 177.93 177.91 1ye4 n ASP 88 N -3.08 3.83 -0.33 2.45 -0.08 -1.26 -4.36 116.55 113.73 1ye4 n ASP 88 Ca -0.03 1.05 0.23 0.00 -1.51 0.00 0.00 54.79 54.53 1ye4 n ASP 88 Cb 0.77 -1.54 0.45 0.00 2.34 0.00 0.00 41.12 43.15 1ye4 n ASP 88 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ye4 h PRO 89 N 7.01 0.20 0.00 -0.67 0.11 -1.88 0.15 132.00 136.92 1ye4 h PRO 89 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ye4 h PRO 89 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ye4 h PRO 89 CO 0.94 0.13 0.00 0.36 -0.21 0.00 0.00 178.00 179.23 1ye4 n LYS 90 N -5.16 0.43 0.00 1.05 2.85 -1.26 -3.18 118.16 112.90 1ye4 n LYS 90 Ca 0.31 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.62 1ye4 n LYS 90 Cb 0.98 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 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 -1.12 0.33 0.36 -5.58 3.02 0.50 -4.77 115.26 108.00 1ye4 n ASN 91 Ca 0.11 -0.65 -0.19 0.00 -0.03 0.00 0.00 54.58 53.83 1ye4 n ASN 91 Cb 0.09 0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.06 0.04 -0.96 2.41 2.07 -1.47 -2.37 116.25 116.03 1ye4 h VAL 92 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1ye4 h VAL 92 Cb 0.03 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 1ye4 h VAL 92 CO 0.00 0.00 0.61 -0.08 0.02 0.00 0.00 177.57 178.12 1ye4 h GLU 93 N -1.09 0.84 -0.46 1.57 4.81 -1.88 -1.25 114.58 117.14 1ye4 h GLU 93 Ca -0.08 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1ye4 h GLU 93 Cb 0.90 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 1ye4 h GLU 93 CO 0.03 0.56 0.17 1.15 -0.73 0.00 0.00 179.01 180.18 1ye4 h THR 94 N 0.87 0.86 -0.34 0.32 2.02 -1.80 0.39 112.91 115.23 1ye4 h THR 94 Ca 0.48 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 67.39 1ye4 h THR 94 Cb 0.59 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1ye4 h THR 94 CO -0.25 0.06 -0.38 0.00 0.37 0.00 0.00 175.52 175.32 1ye4 h ALA 95 N 1.30 0.50 -0.22 6.16 0.00 -0.84 -2.51 119.26 123.64 1ye4 h ALA 95 Ca 0.21 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1ye4 h ALA 95 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ye4 h ALA 95 CO -0.21 0.60 0.01 1.25 0.00 0.00 0.00 179.25 180.89 1ye4 h LEU 96 N 0.65 0.30 -0.28 0.00 5.85 -0.66 -1.81 115.31 119.35 1ye4 h LEU 96 Ca 0.05 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ye4 h LEU 96 Cb 0.98 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1ye4 h LEU 96 CO 0.09 0.35 0.02 0.78 -0.34 0.00 0.00 178.44 179.35 1ye4 h ASN 97 N 0.32 0.46 -0.58 1.25 2.35 0.05 -0.79 115.58 118.65 1ye4 h ASN 97 Ca 0.08 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1ye4 h ASN 97 Cb 0.21 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1ye4 h ASN 97 CO 0.00 0.63 0.28 0.50 -1.65 0.00 0.00 177.43 177.20 1ye4 h LYS 98 N 0.28 0.51 -0.30 0.81 1.63 -1.01 0.20 116.57 118.69 1ye4 h LYS 98 Ca 0.08 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1ye4 h LYS 98 Cb 0.38 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1ye4 h LYS 98 CO 0.01 0.34 0.18 1.15 -3.45 0.00 0.00 179.45 177.68 1ye4 h THR 99 N 0.53 1.05 -0.66 1.00 2.02 -1.08 0.40 112.91 116.17 1ye4 h THR 99 Ca 0.27 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 1ye4 h THR 99 Cb 0.22 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1ye4 h THR 99 CO -0.20 0.07 0.27 -0.07 0.37 0.00 0.00 175.52 175.96 1ye4 h LEU 100 N 0.38 0.88 -0.29 2.58 3.38 -0.44 -0.15 115.31 121.64 1ye4 h LEU 100 Ca 0.12 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1ye4 h LEU 100 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ye4 h LEU 100 CO -0.04 0.78 -0.07 0.00 0.09 0.00 0.00 178.44 179.19 1ye4 h ALA 101 N 1.35 0.40 -0.37 1.53 0.00 -0.07 0.15 119.26 122.25 1ye4 h ALA 101 Ca 0.22 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1ye4 h ALA 101 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ye4 h ALA 101 CO -0.02 0.22 -0.23 -0.44 0.00 0.00 0.00 179.25 178.78 1ye4 h ASP 102 N 0.32 0.84 1.26 0.00 3.32 -0.73 -2.79 116.42 118.65 1ye4 h ASP 102 Ca 0.07 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ye4 h ASP 102 Cb 0.56 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1ye4 h ASP 102 CO 0.03 1.08 0.00 -0.07 -1.72 0.00 0.00 179.24 178.56 1ye4 h LEU 103 N 0.60 0.00 -2.05 1.55 3.38 -1.01 -3.35 115.31 114.43 1ye4 h LEU 103 Ca 0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1ye4 h LEU 103 Cb 0.79 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.68 1ye4 h LEU 103 CO 0.06 0.00 -0.62 0.29 0.09 0.00 0.00 178.44 178.27 1ye4 n LYS 104 N -3.07 -3.81 -4.12 1.13 5.02 0.46 -4.58 118.16 109.20 1ye4 n LYS 104 Ca 0.02 0.66 -0.10 0.00 -2.02 0.00 0.00 58.31 56.86 1ye4 n LYS 104 Cb 0.36 -4.98 -0.09 0.00 -0.02 0.00 0.00 35.03 30.30 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 -3.28 0.05 -0.53 -0.18 -7.23 -0.87 -5.03 120.40 103.33 1ye4 s VAL 105 Ca 0.13 -1.80 0.23 0.00 -1.81 0.00 0.00 61.98 58.73 1ye4 s VAL 105 Cb -0.02 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 1ye4 s VAL 105 CO 0.56 -0.21 1.18 0.47 -0.31 0.00 0.00 175.10 176.79 1ye4 n ASP 106 N -0.21 0.71 -3.70 4.85 8.00 -1.26 -4.67 116.55 120.27 1ye4 n ASP 106 Ca -0.02 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.49 1ye4 n ASP 106 Cb 0.64 0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 42.11 1ye4 n ASP 106 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ye4 s TYR 107 N -3.23 -0.30 0.18 1.24 1.13 -1.26 -4.67 117.35 110.44 1ye4 s TYR 107 Ca 0.04 -0.06 0.09 0.00 -1.41 0.00 0.00 57.07 55.73 1ye4 s TYR 107 Cb 0.13 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.60 1ye4 s TYR 107 CO 0.76 -1.07 -0.13 0.14 -2.51 0.00 0.00 175.55 172.74 1ye4 s VAL 108 N -3.81 3.03 0.00 -3.49 -7.23 -1.07 -5.00 120.40 102.84 1ye4 s VAL 108 Ca 0.08 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1ye4 s VAL 108 Cb -0.04 -2.48 -0.25 0.00 0.56 0.00 0.00 36.38 34.17 1ye4 s VAL 108 CO -0.00 -0.09 0.85 0.44 -0.31 0.00 0.00 175.10 175.99 1ye4 h ASP 109 N 3.03 0.20 -3.29 4.85 3.32 -1.48 -1.92 116.42 121.13 1ye4 h ASP 109 Ca -0.47 -0.30 -0.25 0.00 0.02 0.00 0.00 57.03 56.03 1ye4 h ASP 109 Cb 1.20 -0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 1ye4 h ASP 109 CO 0.53 1.25 -0.59 -0.22 -1.72 0.00 0.00 179.24 178.49 1ye4 s LEU 110 N -6.66 0.39 -0.13 1.55 2.96 -0.88 -0.88 118.68 115.02 1ye4 s LEU 110 Ca -0.07 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1ye4 s LEU 110 Cb 0.08 0.41 0.02 0.00 0.50 0.00 0.00 46.19 47.20 1ye4 s LEU 110 CO 0.83 -0.18 -0.12 0.12 -1.32 0.00 0.00 176.35 175.68 1ye4 s PHE 111 N 1.58 1.90 0.15 5.38 5.36 -0.74 -0.62 117.98 130.98 1ye4 s PHE 111 Ca -0.05 -1.02 0.09 0.00 -0.96 0.00 0.00 56.93 54.99 1ye4 s PHE 111 Cb -0.12 -1.45 -0.04 0.00 -0.34 0.00 0.00 43.02 41.08 1ye4 s PHE 111 CO -0.06 -0.60 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.44 1ye4 s LEU 112 N 1.52 2.81 -0.47 6.12 1.43 -0.84 -2.20 118.68 127.04 1ye4 s LEU 112 Ca 0.04 -0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 1ye4 s LEU 112 Cb -0.13 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1ye4 s LEU 112 CO -0.09 0.15 1.40 -0.63 0.23 0.00 0.00 176.35 177.41 1ye4 s ILE 113 N -1.40 3.88 0.16 -0.59 1.01 -0.76 -0.98 121.20 122.51 1ye4 s ILE 113 Ca 0.21 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 1ye4 s ILE 113 Cb -0.10 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.10 1ye4 s ILE 113 CO 0.12 -0.92 1.71 -0.74 0.00 0.00 0.00 174.94 175.11 1ye4 h HIS 114 N 10.80 0.02 -3.43 3.97 2.76 -1.76 -0.75 115.15 126.76 1ye4 h HIS 114 Ca -0.27 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.76 1ye4 h HIS 114 Cb 1.10 0.04 -0.24 0.00 1.55 0.00 0.00 27.41 29.86 1ye4 h HIS 114 CO 0.99 -0.04 -0.52 -0.06 -1.30 0.00 0.00 177.93 177.01 1ye4 s PHE 115 N -6.18 -0.08 -0.11 5.26 0.08 -1.26 -4.30 117.98 111.39 1ye4 s PHE 115 Ca -0.13 0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.03 1ye4 s PHE 115 Cb 0.13 0.01 -0.25 0.00 -0.57 0.00 0.00 43.02 42.34 1ye4 s PHE 115 CO 0.71 -0.17 3.57 -0.35 -0.10 0.00 0.00 175.22 178.87 1ye4 n PRO 116 N 2.33 2.12 -4.37 0.24 -0.04 -1.26 -4.72 135.00 129.30 1ye4 n PRO 116 Ca -0.17 -1.11 -0.19 0.00 -0.04 0.00 0.00 63.50 61.99 1ye4 n PRO 116 Cb 0.57 -2.05 -0.15 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.99 0.74 -0.40 0.52 1.01 -1.26 -5.04 121.20 117.76 1ye4 s ILE 117 Ca 0.67 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1ye4 s ILE 117 Cb 0.31 -0.64 0.11 0.00 0.01 0.00 0.00 42.46 42.26 1ye4 s ILE 117 CO -0.01 0.22 0.14 0.00 0.00 0.00 0.00 174.94 175.29 1ye4 s ALA 118 N -0.02 2.77 0.69 9.38 0.00 -1.26 -4.56 121.76 128.76 1ye4 s ALA 118 Ca 0.00 -2.65 -0.13 0.00 0.00 0.00 0.00 51.96 49.18 1ye4 s ALA 118 Cb -0.06 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.10 1ye4 s ALA 118 CO -0.00 -1.82 1.09 -0.06 0.00 0.00 0.00 175.76 174.96 1ye4 s PHE 119 N 0.58 2.77 0.32 0.00 0.08 -0.25 -1.53 117.98 119.95 1ye4 s PHE 119 Ca 0.13 1.52 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 1ye4 s PHE 119 Cb -0.21 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.09 1ye4 s PHE 119 CO -0.07 -1.53 1.31 0.21 -0.10 0.00 0.00 175.22 175.03 1ye4 s LYS 120 N -4.53 4.36 0.26 0.44 2.20 0.10 -4.30 119.74 118.27 1ye4 s LYS 120 Ca 0.63 2.21 -0.31 0.00 -0.36 0.00 0.00 55.97 58.14 1ye4 s LYS 120 Cb -0.17 -3.08 -0.11 0.00 -1.51 0.00 0.00 37.83 32.95 1ye4 s LYS 120 CO 0.48 -0.19 1.64 0.12 -0.36 0.00 0.00 175.35 177.04 1ye4 s PHE 121 N -1.08 2.82 -0.15 4.03 5.36 -1.25 -4.75 117.98 122.96 1ye4 s PHE 121 Ca 0.49 0.63 0.01 0.00 -0.96 0.00 0.00 56.93 57.10 1ye4 s PHE 121 Cb -0.40 -4.09 0.02 0.00 -0.34 0.00 0.00 43.02 38.21 1ye4 s PHE 121 CO 0.52 -3.83 -0.18 0.08 -1.46 0.00 0.00 175.22 170.35 1ye4 s VAL 122 N 0.44 1.82 0.46 3.12 1.01 -1.26 -4.87 120.40 121.12 1ye4 s VAL 122 Ca 0.67 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 1ye4 s VAL 122 Cb -0.48 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 1ye4 s VAL 122 CO 0.42 0.50 1.11 -2.65 0.00 0.00 0.00 175.10 174.48 1ye4 n PRO 123 N 4.46 1.49 -0.31 2.72 -0.02 -1.26 -4.88 135.00 137.20 1ye4 n PRO 123 Ca -0.19 0.54 -0.04 0.00 -2.02 0.00 0.00 63.50 61.78 1ye4 n PRO 123 Cb 0.51 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.52 1.24 0.00 4.25 2.04 -1.99 -2.39 117.51 122.18 1ye4 h ILE 124 Ca -0.47 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1ye4 h ILE 124 Cb 1.33 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1ye4 h ILE 124 CO 0.57 0.26 -0.07 1.05 0.00 0.00 0.00 178.15 179.96 1ye4 h GLU 125 N 1.17 0.00 -0.09 2.37 9.09 -2.01 -2.53 114.58 122.57 1ye4 h GLU 125 Ca 0.30 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.50 1ye4 h GLU 125 Cb -0.02 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.08 1ye4 h GLU 125 CO -0.05 0.07 -0.81 0.93 0.05 0.00 0.00 179.01 179.19 1ye4 h GLU 126 N 0.00 0.60 -1.52 1.06 5.08 -1.79 -3.46 114.58 114.56 1ye4 h GLU 126 Ca -0.00 -0.52 0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1ye4 h GLU 126 Cb 0.14 0.12 -0.27 0.00 0.50 0.00 0.00 28.75 29.23 1ye4 h GLU 126 CO 0.01 1.14 0.40 0.21 -1.00 0.00 0.00 179.01 179.77 1ye4 s LYS 127 N -3.60 0.37 -0.24 2.33 2.20 -0.95 -5.07 119.74 114.77 1ye4 s LYS 127 Ca -0.08 0.63 -0.12 0.00 -0.36 0.00 0.00 55.97 56.05 1ye4 s LYS 127 Cb 0.09 0.07 0.09 0.00 -1.51 0.00 0.00 37.83 36.57 1ye4 s LYS 127 CO 0.88 -0.08 0.56 -0.47 -0.36 0.00 0.00 175.35 175.89 1ye4 s TYR 128 N 1.31 -0.96 0.56 4.03 5.04 -1.24 -3.92 117.35 122.18 1ye4 s TYR 128 Ca -0.09 1.85 -0.18 0.00 -2.44 0.00 0.00 57.07 56.21 1ye4 s TYR 128 Cb -0.04 0.52 -0.05 0.00 0.35 0.00 0.00 41.96 42.74 1ye4 s TYR 128 CO -0.15 -0.50 1.08 -1.25 -1.34 0.00 0.00 175.55 173.40 1ye4 s PRO 129 N 1.98 3.37 0.41 4.97 0.04 -1.26 -5.08 135.00 139.42 1ye4 s PRO 129 Ca -0.08 1.41 0.21 0.00 0.04 0.00 0.00 61.00 62.58 1ye4 s PRO 129 Cb -0.08 -2.03 0.80 0.00 0.04 0.00 0.00 34.50 33.23 1ye4 s PRO 129 CO -0.17 -0.80 1.78 -1.00 0.04 0.00 0.00 177.00 176.86 1ye4 h PRO 130 N 0.90 0.00 0.00 0.56 0.13 -1.92 -3.49 132.00 128.18 1ye4 h PRO 130 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ye4 h PRO 130 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ye4 h PRO 130 CO 0.57 0.30 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 1ye4 n GLY 131 N 0.17 3.00 0.46 1.56 0.00 -1.26 -1.05 105.19 108.06 1ye4 n GLY 131 Ca -0.00 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 13.81 0.26 -2.15 1.61 3.72 -1.26 -4.89 117.46 128.55 1ye4 n PHE 132 Ca 0.00 -0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.85 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 -1.74 2.79 -0.19 1.38 5.04 -0.22 -4.81 117.35 119.61 1ye4 s TYR 133 Ca 0.25 0.72 0.13 0.00 -2.44 0.00 0.00 57.07 55.74 1ye4 s TYR 133 Cb 0.13 -3.73 0.39 0.00 0.35 0.00 0.00 41.96 39.09 1ye4 s TYR 133 CO 0.19 -2.76 1.21 0.00 -1.34 0.00 0.00 175.55 172.85 1ye4 n GLY 135 N -1.21 1.53 2.43 0.00 0.00 -1.26 -4.62 105.19 102.05 1ye4 n GLY 135 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 0.79 0.00 1.61 2.03 -1.26 -5.09 116.55 114.63 1ye4 n ASP 136 Ca 0.00 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1ye4 n ASP 136 Cb 0.00 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 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 2.06 3.60 0.22 0.27 0.00 -1.26 -1.42 105.19 108.65 1ye4 n GLY 137 Ca 0.26 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 5.25 1.08 -4.77 1.61 3.02 -1.26 -4.59 115.26 115.60 1ye4 n ASN 138 Ca 0.00 -0.87 -0.39 0.00 -0.03 0.00 0.00 54.58 53.29 1ye4 n ASN 138 Cb 0.00 0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.44 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 -2.64 6.52 -0.00 6.41 0.01 -0.51 -4.97 114.94 119.75 1ye4 s ASN 139 Ca 0.19 2.53 -0.22 0.00 -0.71 0.00 0.00 52.86 54.65 1ye4 s ASN 139 Cb 0.18 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 39.16 1ye4 s ASN 139 CO 0.60 -0.69 0.65 -0.36 -1.51 0.00 0.00 177.10 175.78 1ye4 s PHE 140 N -1.28 3.68 -0.01 2.20 0.40 -1.26 -4.18 117.98 117.52 1ye4 s PHE 140 Ca 0.55 1.26 0.02 0.00 -0.60 0.00 0.00 56.93 58.16 1ye4 s PHE 140 Cb -0.35 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1ye4 s PHE 140 CO 0.46 0.29 -0.06 0.08 0.70 0.00 0.00 175.22 176.69 1ye4 s VAL 141 N -0.00 0.52 0.28 -0.44 1.01 -1.26 -5.06 120.40 115.44 1ye4 s VAL 141 Ca 0.34 -0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.18 1ye4 s VAL 141 Cb -0.19 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1ye4 s VAL 141 CO 0.18 0.16 -0.14 -0.31 0.00 0.00 0.00 175.10 174.99 1ye4 s TYR 142 N 0.04 2.40 0.00 5.22 2.02 -1.26 -0.73 117.35 125.04 1ye4 s TYR 142 Ca -0.00 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.44 1ye4 s TYR 142 Cb -0.05 -1.06 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1ye4 s TYR 142 CO -0.00 0.69 -0.16 -1.83 -1.57 0.00 0.00 175.55 172.68 1ye4 s GLU 143 N -3.56 1.20 -0.92 -0.62 -1.05 -0.58 -4.62 118.70 108.56 1ye4 s GLU 143 Ca 0.31 -0.62 -0.24 0.00 -0.15 0.00 0.00 54.97 54.26 1ye4 s GLU 143 Cb -0.05 -1.19 -0.02 0.00 -0.44 0.00 0.00 34.13 32.43 1ye4 s GLU 143 CO 0.16 0.32 1.82 -0.51 0.95 0.00 0.00 175.26 178.00 1ye4 s ASP 144 N -0.57 5.48 -0.30 0.83 1.01 -1.26 -4.76 116.67 117.11 1ye4 s ASP 144 Ca 0.05 -0.83 -0.02 0.00 0.71 0.00 0.00 52.55 52.46 1ye4 s ASP 144 Cb -0.06 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.40 1ye4 s ASP 144 CO -0.00 -2.43 0.10 -0.69 0.21 0.00 0.00 175.17 172.36 1ye4 s VAL 145 N 8.80 0.55 0.62 -1.27 1.01 -1.26 -5.09 120.40 123.76 1ye4 s VAL 145 Ca 0.64 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1ye4 s VAL 145 Cb -0.05 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1ye4 s VAL 145 CO -0.02 -0.67 1.29 -2.65 0.00 0.00 0.00 175.10 173.05 1ye4 n PRO 146 N 4.99 1.27 -0.30 2.72 -0.02 -1.26 -4.90 135.00 137.49 1ye4 n PRO 146 Ca -0.04 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1ye4 n PRO 146 Cb 0.42 -2.52 0.31 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.79 0.91 -0.41 4.25 2.04 -1.98 -2.52 117.51 120.58 1ye4 h ILE 147 Ca -0.51 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1ye4 h ILE 147 Cb 1.33 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1ye4 h ILE 147 CO 0.54 0.16 0.09 0.25 0.00 0.00 0.00 178.15 179.19 1ye4 h LEU 148 N 0.85 0.56 -0.69 1.44 5.85 -1.97 -0.67 115.31 120.69 1ye4 h LEU 148 Ca 0.45 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1ye4 h LEU 148 Cb 0.54 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1ye4 h LEU 148 CO -0.21 0.57 0.42 -0.33 -0.34 0.00 0.00 178.44 178.55 1ye4 h GLU 149 N 0.60 0.94 -0.47 1.25 5.08 -1.81 -0.56 114.58 119.60 1ye4 h GLU 149 Ca 0.14 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1ye4 h GLU 149 Cb 0.24 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ye4 h GLU 149 CO -0.00 0.67 -0.14 1.15 -1.00 0.00 0.00 179.01 179.69 1ye4 h THR 150 N 0.94 1.27 -0.30 1.13 2.02 -1.37 -2.87 112.91 113.73 1ye4 h THR 150 Ca 0.25 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.11 1ye4 h THR 150 Cb -0.03 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ye4 h THR 150 CO -0.05 0.44 0.01 -0.25 0.37 0.00 0.00 175.52 176.04 1ye4 h TRP 151 N 0.76 0.46 -0.27 3.16 2.91 -0.68 -2.21 115.95 120.08 1ye4 h TRP 151 Ca 0.12 -0.04 -0.16 0.00 1.13 0.00 0.00 58.89 59.94 1ye4 h TRP 151 Cb 0.70 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 1ye4 h TRP 151 CO 0.05 0.46 -0.46 0.87 -1.03 0.00 0.00 178.44 178.33 1ye4 h LYS 152 N 0.44 0.70 -0.80 2.65 1.57 -0.97 -0.69 116.57 119.47 1ye4 h LYS 152 Ca 0.10 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1ye4 h LYS 152 Cb 0.28 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1ye4 h LYS 152 CO 0.01 1.01 0.41 0.00 -0.57 0.00 0.00 179.45 180.31 1ye4 h ALA 153 N 0.92 1.21 -0.50 3.86 0.00 -1.26 -0.45 119.26 123.03 1ye4 h ALA 153 Ca 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ye4 h ALA 153 Cb 1.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ye4 h ALA 153 CO 0.10 0.62 0.02 -0.07 0.00 0.00 0.00 179.25 179.92 1ye4 h LEU 154 N 1.13 0.79 -0.71 0.00 3.38 -0.99 -1.81 115.31 117.09 1ye4 h LEU 154 Ca 0.28 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1ye4 h LEU 154 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ye4 h LEU 154 CO -0.04 0.84 -0.25 -0.33 0.09 0.00 0.00 178.44 178.75 1ye4 h GLU 155 N 0.77 0.72 -0.77 1.13 5.08 -0.17 -2.18 114.58 119.16 1ye4 h GLU 155 Ca 0.15 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1ye4 h GLU 155 Cb 0.43 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1ye4 h GLU 155 CO 0.02 0.90 0.29 0.87 -1.00 0.00 0.00 179.01 180.08 1ye4 h LYS 156 N 0.63 1.16 0.00 2.33 1.57 -0.71 -1.89 116.57 119.67 1ye4 h LYS 156 Ca 0.08 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1ye4 h LYS 156 Cb 0.75 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1ye4 h LYS 156 CO 0.06 0.95 0.00 -0.07 -0.57 0.00 0.00 179.45 179.82 1ye4 h LEU 157 N 1.12 0.00 0.16 2.94 3.38 -1.00 -2.05 115.31 119.86 1ye4 h LEU 157 Ca 0.25 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.92 1ye4 h LEU 157 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ye4 h LEU 157 CO -0.02 0.00 -1.38 0.58 0.09 0.00 0.00 178.44 177.72 1ye4 h VAL 158 N 0.00 1.36 -0.08 1.22 2.07 -0.73 -2.10 116.25 117.99 1ye4 h VAL 158 Ca 0.00 -2.91 -0.09 0.00 0.82 0.00 0.00 66.70 64.52 1ye4 h VAL 158 Cb 0.39 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1ye4 h VAL 158 CO 0.00 0.86 -0.35 0.00 0.02 0.00 0.00 177.57 178.09 1ye4 h ALA 159 N 0.44 1.26 0.00 1.67 0.00 -0.92 -2.16 119.26 119.56 1ye4 h ALA 159 Ca -0.19 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1ye4 h ALA 159 Cb 2.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1ye4 h ALA 159 CO 0.21 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1ye4 n ALA 160 N -2.47 2.36 -0.99 0.00 0.00 -0.82 -4.89 120.51 113.69 1ye4 n ALA 160 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ye4 n ALA 160 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.80 0.52 0.04 0.00 0.00 -0.81 -4.91 105.19 100.83 1ye4 n GLY 161 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.57 0.12 -3.73 1.61 5.02 -0.79 -4.74 118.16 113.07 1ye4 n LYS 162 Ca 0.00 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 1ye4 n LYS 162 Cb 0.04 -1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 33.29 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 -3.05 -0.04 -0.12 -0.18 1.01 -1.21 -2.61 121.20 115.01 1ye4 s ILE 163 Ca 0.12 0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 1ye4 s ILE 163 Cb 0.16 -0.37 -0.27 0.00 0.01 0.00 0.00 42.46 41.99 1ye4 s ILE 163 CO 0.59 0.05 0.73 0.11 0.00 0.00 0.00 174.94 176.43 1ye4 h LYS 164 N 7.04 0.11 -4.67 2.79 1.79 -1.44 -3.40 116.57 118.79 1ye4 h LYS 164 Ca -0.39 -0.19 -0.34 0.00 -2.18 0.00 0.00 60.65 57.54 1ye4 h LYS 164 Cb 1.16 0.07 -0.25 0.00 -1.58 0.00 0.00 32.23 31.63 1ye4 h LYS 164 CO 0.37 1.09 -0.76 -1.12 -1.08 0.00 0.00 179.45 177.96 1ye4 s SER 165 N -6.58 0.98 0.17 0.86 0.01 -0.06 -5.02 113.70 104.06 1ye4 s SER 165 Ca -0.18 -0.33 0.11 0.00 1.31 0.00 0.00 55.95 56.86 1ye4 s SER 165 Cb -0.00 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 1ye4 s SER 165 CO 0.73 -0.02 -0.23 0.27 0.41 0.00 0.00 173.24 174.39 1ye4 s ILE 166 N -0.69 2.22 0.08 1.44 -4.36 -1.26 -1.79 121.20 116.84 1ye4 s ILE 166 Ca -0.02 -1.94 -0.03 0.00 -0.26 0.00 0.00 60.65 58.41 1ye4 s ILE 166 Cb -0.06 -2.03 0.01 0.00 1.25 0.00 0.00 42.46 41.64 1ye4 s ILE 166 CO 0.00 -0.11 0.16 0.61 0.24 0.00 0.00 174.94 175.85 1ye4 n GLY 167 N 0.43 1.81 3.37 6.27 0.00 -0.94 -1.27 105.19 114.86 1ye4 n GLY 167 Ca -0.14 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.80 1.27 0.01 1.61 -7.23 -0.59 -1.83 120.40 110.84 1ye4 s VAL 168 Ca 0.03 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1ye4 s VAL 168 Cb -0.01 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1ye4 s VAL 168 CO 0.03 -0.33 -0.04 -0.55 -0.31 0.00 0.00 175.10 173.90 1ye4 s SER 169 N -3.35 0.40 -1.50 4.85 0.15 -0.29 -1.56 113.70 112.39 1ye4 s SER 169 Ca 0.28 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 1ye4 s SER 169 Cb 0.05 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1ye4 s SER 169 CO 0.10 -0.07 0.09 0.59 1.20 0.00 0.00 173.24 175.15 1ye4 n ASN 170 N 2.47 -5.29 -4.73 5.45 3.02 -0.25 -4.20 115.26 111.72 1ye4 n ASN 170 Ca -0.16 -0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 53.96 1ye4 n ASN 170 Cb 0.57 -4.32 -0.07 0.00 -0.61 0.00 0.00 39.78 35.36 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 -2.93 3.47 0.76 3.10 0.40 -1.26 -4.63 117.98 116.89 1ye4 s PHE 171 Ca 0.05 0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 56.89 1ye4 s PHE 171 Cb -0.02 -2.35 0.05 0.00 0.51 0.00 0.00 43.02 41.21 1ye4 s PHE 171 CO 0.06 0.25 1.14 -2.14 0.70 0.00 0.00 175.22 175.23 1ye4 s PRO 172 N 0.41 2.37 0.23 0.24 0.02 -1.26 -4.85 135.00 132.15 1ye4 s PRO 172 Ca 0.17 0.26 -0.06 0.00 0.02 0.00 0.00 61.00 61.39 1ye4 s PRO 172 Cb -0.13 -1.99 0.35 0.00 0.02 0.00 0.00 34.50 32.75 1ye4 s PRO 172 CO 0.05 -1.34 1.80 0.78 -0.33 0.00 0.00 177.00 177.95 1ye4 h GLY 173 N -0.87 1.15 1.95 0.52 0.00 -1.98 -2.14 103.07 101.71 1ye4 h GLY 173 Ca -0.45 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1ye4 h GLY 173 CO 0.65 0.10 -0.42 0.00 0.00 0.00 0.00 176.54 176.87 1ye4 h ALA 174 N 1.43 1.26 0.06 3.60 0.00 -2.00 -1.94 119.26 121.67 1ye4 h ALA 174 Ca 0.37 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1ye4 h ALA 174 Cb 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ye4 h ALA 174 CO -0.25 0.55 -1.09 1.25 0.00 0.00 0.00 179.25 179.71 1ye4 h LEU 175 N 0.05 0.61 -0.81 0.00 5.85 -1.87 -2.85 115.31 116.28 1ye4 h LEU 175 Ca 0.00 -0.54 -0.10 0.00 0.84 0.00 0.00 57.88 58.08 1ye4 h LEU 175 Cb 0.77 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1ye4 h LEU 175 CO 0.06 1.36 -0.17 0.25 -0.34 0.00 0.00 178.44 179.60 1ye4 h LEU 176 N 0.21 0.70 -0.43 2.25 5.85 -1.22 -1.76 115.31 120.92 1ye4 h LEU 176 Ca -0.12 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 1ye4 h LEU 176 Cb 1.75 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 1ye4 h LEU 176 CO 0.19 0.88 0.13 0.25 -0.34 0.00 0.00 178.44 179.55 1ye4 h LEU 177 N 0.63 0.63 -1.09 2.25 5.85 -1.37 -1.96 115.31 120.24 1ye4 h LEU 177 Ca 0.10 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1ye4 h LEU 177 Cb 0.64 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1ye4 h LEU 177 CO 0.05 0.67 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.74 1ye4 h ASP 178 N 0.55 0.00 0.47 1.25 3.58 -1.31 -2.59 116.42 118.38 1ye4 h ASP 178 Ca 0.14 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.37 1ye4 h ASP 178 Cb 0.27 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1ye4 h ASP 178 CO -0.00 0.30 -0.93 0.25 -2.88 0.00 0.00 179.24 175.97 1ye4 h LEU 179 N 0.00 0.40 -1.72 2.28 5.85 -1.14 -3.16 115.31 117.82 1ye4 h LEU 179 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1ye4 h LEU 179 Cb 0.79 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1ye4 h LEU 179 CO 0.04 1.13 0.00 -0.07 -0.34 0.00 0.00 178.44 179.20 1ye4 h LEU 180 N 0.16 0.00 0.00 2.25 3.38 -0.96 -1.90 115.31 118.25 1ye4 h LEU 180 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ye4 h LEU 180 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1ye4 h LEU 180 CO 0.15 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 178.66 1ye4 h ARG 181 N 0.00 0.00 0.00 1.13 3.08 -1.48 -3.33 114.38 113.78 1ye4 h ARG 181 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ye4 h ARG 181 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ye4 h ARG 181 CO 0.00 0.00 -0.02 0.41 -1.07 0.00 0.00 179.97 179.29 1ye4 n GLY 182 N 1.24 1.00 3.76 0.04 0.00 -0.92 -5.05 105.19 105.27 1ye4 n GLY 182 Ca 0.05 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.74 3.60 -0.13 4.61 0.00 -0.76 -4.98 121.76 123.36 1ye4 s ALA 183 Ca 0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1ye4 s ALA 183 Cb 0.02 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.61 1ye4 s ALA 183 CO 0.00 0.20 0.16 1.15 0.00 0.00 0.00 175.76 177.27 1ye4 h THR 184 N 4.40 0.51 -3.54 0.00 2.02 -1.93 -3.41 112.91 110.95 1ye4 h THR 184 Ca -0.45 -1.43 -0.61 0.00 0.77 0.00 0.00 66.41 64.69 1ye4 h THR 184 Cb 1.19 1.01 -0.12 0.00 -1.74 0.00 0.00 68.15 68.49 1ye4 h THR 184 CO 0.71 0.17 0.04 -0.63 0.37 0.00 0.00 175.52 176.18 1ye4 s ILE 185 N -1.93 5.04 0.29 3.11 1.01 -1.26 -5.04 121.20 122.43 1ye4 s ILE 185 Ca -0.10 0.97 -0.24 0.00 0.00 0.00 0.00 60.65 61.28 1ye4 s ILE 185 Cb 0.00 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1ye4 s ILE 185 CO 0.26 0.08 0.88 -1.59 0.00 0.00 0.00 174.94 174.57 1ye4 s LYS 186 N 2.30 4.49 0.07 2.79 -2.85 -1.26 -4.96 119.74 120.32 1ye4 s LYS 186 Ca 0.23 1.19 -0.36 0.00 -1.00 0.00 0.00 55.97 56.03 1ye4 s LYS 186 Cb -0.16 -2.82 -0.16 0.00 -2.06 0.00 0.00 37.83 32.64 1ye4 s LYS 186 CO 0.09 0.31 1.44 -0.35 0.10 0.00 0.00 175.35 176.95 1ye4 n PRO 187 N 0.61 1.40 0.11 1.78 -0.04 -1.26 -4.84 135.00 132.76 1ye4 n PRO 187 Ca 0.01 0.51 0.05 0.00 -0.04 0.00 0.00 63.50 64.02 1ye4 n PRO 187 Cb 0.50 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1ye4 n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ye4 h ALA 188 N 5.23 0.68 -3.06 0.55 0.00 -1.54 -3.43 119.26 117.69 1ye4 h ALA 188 Ca -0.47 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 1ye4 h ALA 188 Cb 1.31 0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.94 1ye4 h ALA 188 CO 0.82 0.49 -0.70 0.08 0.00 0.00 0.00 179.25 179.94 1ye4 s VAL 189 N -3.07 0.10 -0.23 0.00 1.01 -1.26 -1.00 120.40 115.95 1ye4 s VAL 189 Ca 0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1ye4 s VAL 189 Cb 0.08 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.29 1ye4 s VAL 189 CO 0.76 -0.45 -0.01 -0.22 0.00 0.00 0.00 175.10 175.19 1ye4 s LEU 190 N -1.31 2.15 -0.31 3.92 2.96 0.48 -1.55 118.68 125.03 1ye4 s LEU 190 Ca -0.14 -1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 52.52 1ye4 s LEU 190 Cb -0.09 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.61 1ye4 s LEU 190 CO -0.01 -0.28 0.19 -1.58 -1.32 0.00 0.00 176.35 173.35 1ye4 s GLN 191 N 1.55 3.55 0.05 1.98 0.74 -0.60 -2.32 119.66 124.61 1ye4 s GLN 191 Ca -0.02 -0.59 -0.01 0.00 0.05 0.00 0.00 55.36 54.79 1ye4 s GLN 191 Cb -0.18 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 1ye4 s GLN 191 CO -0.09 -0.36 -0.03 0.14 -0.55 0.00 0.00 175.29 174.41 1ye4 s VAL 192 N 1.69 0.24 0.02 1.34 -7.23 -0.96 -1.09 120.40 114.40 1ye4 s VAL 192 Ca 0.06 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 1ye4 s VAL 192 Cb -0.17 -1.51 -0.08 0.00 0.56 0.00 0.00 36.38 35.18 1ye4 s VAL 192 CO 0.09 -0.99 1.90 -0.70 -0.31 0.00 0.00 175.10 175.09 1ye4 s GLU 193 N -3.89 4.15 -0.05 4.82 2.12 -1.26 -1.93 118.70 122.67 1ye4 s GLU 193 Ca 0.07 2.53 -0.01 0.00 0.36 0.00 0.00 54.97 57.91 1ye4 s GLU 193 Cb 0.08 -4.12 0.03 0.00 0.26 0.00 0.00 34.13 30.38 1ye4 s GLU 193 CO -0.10 -0.93 0.03 -1.58 -0.54 0.00 0.00 175.26 172.15 1ye4 s HIS 194 N 4.35 0.28 0.00 5.30 2.46 -0.89 -4.87 115.29 121.92 1ye4 s HIS 194 Ca 0.85 0.09 -0.29 0.00 0.47 0.00 0.00 55.06 56.18 1ye4 s HIS 194 Cb -0.41 -0.57 0.10 0.00 -0.13 0.00 0.00 32.58 31.58 1ye4 s HIS 194 CO 0.39 -0.22 1.02 -3.38 -2.47 0.00 0.00 174.74 170.08 1ye4 s HIS 195 N 1.95 -0.21 0.56 3.88 -3.43 -1.22 -4.08 115.29 112.74 1ye4 s HIS 195 Ca 0.03 0.05 0.41 0.00 -0.80 0.00 0.00 55.06 54.75 1ye4 s HIS 195 Cb -0.12 0.56 1.55 0.00 -1.43 0.00 0.00 32.58 33.14 1ye4 s HIS 195 CO -0.04 -0.52 1.64 -1.35 -2.00 0.00 0.00 174.74 172.47 1ye4 h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.92 0.38 132.00 132.18 1ye4 h PRO 196 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 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 -0.50 0.66 -0.21 0.00 0.00 178.00 178.23 1ye4 n TYR 197 N -3.91 0.21 -3.19 0.65 4.01 -1.26 -2.30 117.16 111.37 1ye4 n TYR 197 Ca 0.33 0.06 -0.22 0.00 -0.16 0.00 0.00 57.90 57.91 1ye4 n TYR 197 Cb 1.61 -0.43 -0.06 0.00 -0.31 0.00 0.00 39.34 40.14 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 -1.73 -0.56 0.08 7.72 7.94 0.13 -0.91 117.00 129.67 1ye4 n LEU 198 Ca 0.05 -4.35 -0.06 0.00 -1.11 0.00 0.00 56.01 50.54 1ye4 n LEU 198 Cb 0.37 0.64 -0.06 0.00 0.53 0.00 0.00 43.42 44.90 1ye4 n LEU 198 CO 0.35 1.99 0.21 1.56 -1.11 0.00 0.00 177.39 180.38 1ye4 h GLN 199 N 4.60 0.02 -6.86 1.96 4.20 -1.75 -3.22 115.11 114.06 1ye4 h GLN 199 Ca 0.12 -0.03 -0.47 0.00 0.06 0.00 0.00 58.65 58.33 1ye4 h GLN 199 Cb 0.92 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.62 1ye4 h GLN 199 CO 0.39 0.93 -0.77 1.04 -0.67 0.00 0.00 178.83 179.75 1ye4 n GLN 200 N -3.46 -0.65 -0.02 1.46 6.02 -1.26 -4.79 117.38 114.67 1ye4 n GLN 200 Ca -0.01 -0.01 0.18 0.00 -0.01 0.00 0.00 57.00 57.15 1ye4 n GLN 200 Cb 0.87 -2.18 0.64 0.00 1.02 0.00 0.00 30.24 30.59 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 -1.26 0.11 -0.11 -1.09 0.13 -2.00 -2.11 132.00 125.66 1ye4 h PRO 201 Ca -0.53 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.39 1ye4 h PRO 201 Cb 1.08 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ye4 h PRO 201 CO 0.47 0.07 -0.75 0.87 -0.23 0.00 0.00 178.00 178.43 1ye4 h LYS 202 N 0.11 0.58 -0.23 0.86 1.57 -1.99 -1.57 116.57 115.90 1ye4 h LYS 202 Ca 0.26 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1ye4 h LYS 202 Cb 0.88 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1ye4 h LYS 202 CO -0.03 1.10 0.09 1.25 -0.57 0.00 0.00 179.45 181.29 1ye4 h LEU 203 N 0.40 0.31 -0.44 2.94 5.85 -1.75 -0.99 115.31 121.62 1ye4 h LEU 203 Ca -0.04 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1ye4 h LEU 203 Cb 1.35 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1ye4 h LEU 203 CO 0.14 0.39 0.22 0.40 -0.34 0.00 0.00 178.44 179.25 1ye4 h ILE 204 N 0.21 0.97 -0.60 4.05 1.08 -1.45 -1.44 117.51 120.33 1ye4 h ILE 204 Ca 0.08 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1ye4 h ILE 204 Cb 0.18 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1ye4 h ILE 204 CO -0.01 0.08 0.40 -0.08 -0.69 0.00 0.00 178.15 177.85 1ye4 h GLU 205 N 0.44 0.79 0.46 2.37 4.81 -0.99 -1.39 114.58 121.06 1ye4 h GLU 205 Ca 0.19 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1ye4 h GLU 205 Cb 0.10 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1ye4 h GLU 205 CO -0.13 0.52 -0.22 0.35 -0.73 0.00 0.00 179.01 178.79 1ye4 h PHE 206 N 0.81 -0.57 0.00 0.92 3.57 -0.80 -1.58 116.94 119.28 1ye4 h PHE 206 Ca 0.22 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1ye4 h PHE 206 Cb -0.09 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1ye4 h PHE 206 CO -0.03 -0.29 -0.21 0.00 -2.23 0.00 0.00 178.31 175.54 1ye4 h ALA 207 N -0.27 -0.27 -0.98 2.41 0.00 -1.19 0.89 119.26 119.85 1ye4 h ALA 207 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ye4 h ALA 207 Cb 0.54 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1ye4 h ALA 207 CO 0.10 -0.71 0.64 1.96 0.00 0.00 0.00 179.25 181.25 1ye4 h GLN 208 N -0.34 1.23 0.00 0.00 4.20 -1.30 0.56 115.11 119.47 1ye4 h GLN 208 Ca 0.06 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1ye4 h GLN 208 Cb 0.41 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1ye4 h GLN 208 CO -0.19 0.81 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.37 1ye4 h LYS 209 N 1.27 0.00 -0.01 1.46 3.64 -0.77 -2.15 116.57 120.01 1ye4 h LYS 209 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1ye4 h LYS 209 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1ye4 h LYS 209 CO -0.11 0.19 -0.02 0.00 -2.27 0.00 0.00 179.45 177.24 1ye4 n ALA 210 N -2.25 2.66 -0.74 5.00 0.00 0.26 -4.90 120.51 120.54 1ye4 n ALA 210 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ye4 n ALA 210 Cb 0.35 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.13 0.57 3.73 0.00 0.00 -0.81 -5.05 105.19 104.76 1ye4 n GLY 211 Ca 0.20 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 5.41 0.05 1.61 1.01 -0.48 -4.43 120.40 121.57 1ye4 s VAL 212 Ca 0.00 0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 1ye4 s VAL 212 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1ye4 s VAL 212 CO 0.00 0.44 0.75 -0.89 0.00 0.00 0.00 175.10 175.39 1ye4 s THR 213 N 0.38 4.73 -0.09 3.92 2.01 -0.17 -3.65 115.64 122.77 1ye4 s THR 213 Ca 0.08 1.59 -0.15 0.00 0.31 0.00 0.00 61.69 63.52 1ye4 s THR 213 Cb -0.11 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 1ye4 s THR 213 CO -0.02 0.38 0.37 -0.63 -0.69 0.00 0.00 174.62 174.03 1ye4 s ILE 214 N -0.13 5.19 -0.11 1.82 -1.09 -1.26 -0.39 121.20 125.23 1ye4 s ILE 214 Ca 0.37 0.73 0.01 0.00 -2.23 0.00 0.00 60.65 59.53 1ye4 s ILE 214 Cb -0.20 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1ye4 s ILE 214 CO 0.22 0.45 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.38 1ye4 s THR 215 N -0.12 1.27 -0.02 2.92 2.01 -0.98 -1.26 115.64 119.46 1ye4 s THR 215 Ca 0.21 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 1ye4 s THR 215 Cb -0.15 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1ye4 s THR 215 CO 0.09 0.40 0.32 0.00 -0.69 0.00 0.00 174.62 174.74 1ye4 s ALA 216 N 1.31 3.77 0.21 7.40 0.00 0.06 -2.26 121.76 132.25 1ye4 s ALA 216 Ca -0.01 -0.40 0.11 0.00 0.00 0.00 0.00 51.96 51.66 1ye4 s ALA 216 Cb -0.14 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1ye4 s ALA 216 CO -0.05 0.55 -0.22 1.52 0.00 0.00 0.00 175.76 177.56 1ye4 s TYR 217 N -1.14 2.22 -1.20 0.00 -0.85 -0.81 -3.86 117.35 111.71 1ye4 s TYR 217 Ca 0.23 -0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 56.40 1ye4 s TYR 217 Cb -0.15 -1.06 -0.01 0.00 0.38 0.00 0.00 41.96 41.12 1ye4 s TYR 217 CO 0.12 0.53 0.93 0.43 -1.52 0.00 0.00 175.55 176.04 1ye4 n SER 218 N 0.04 -2.43 0.23 -0.18 7.64 -1.26 -2.10 113.62 115.56 1ye4 n SER 218 Ca -0.11 -0.67 0.16 0.00 1.01 0.00 0.00 58.87 59.26 1ye4 n SER 218 Cb 0.57 -4.92 0.78 0.00 -1.01 0.00 0.00 64.21 59.63 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 -1.81 0.00 -0.54 6.43 0.02 -1.86 -1.31 113.55 114.49 1ye4 h SER 219 Ca -0.60 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.29 1ye4 h SER 219 Cb 1.34 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1ye4 h SER 219 CO 0.50 0.00 0.06 0.49 -1.14 0.00 0.00 176.83 176.75 1ye4 n PHE 220 N -2.67 1.89 0.00 3.45 0.99 -1.26 -4.79 117.46 115.07 1ye4 n PHE 220 Ca -0.01 -0.91 0.00 0.00 -0.00 0.00 0.00 57.45 56.54 1ye4 n PHE 220 Cb 0.14 -0.51 0.00 0.00 -1.00 0.00 0.00 39.48 38.11 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 0.12 4.30 0.18 1.37 0.00 -0.49 -2.81 105.19 107.86 1ye4 n GLY 221 Ca 0.30 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.39 1.61 0.13 -1.90 -3.31 132.00 128.15 1ye4 h PRO 222 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1ye4 h PRO 222 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1ye4 h PRO 222 CO 0.00 0.00 -0.22 0.37 -0.23 0.00 0.00 178.00 177.92 1ye4 h GLN 223 N 0.00 -0.15 -0.96 0.86 5.75 -1.86 0.11 115.11 118.86 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 0.38 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.89 1ye4 h GLN 223 CO 0.00 -0.10 0.61 1.03 -2.65 0.00 0.00 178.83 177.72 1ye4 h SER 224 N -0.15 0.85 0.89 -0.69 0.87 -1.82 -2.03 113.55 111.47 1ye4 h SER 224 Ca 0.19 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1ye4 h SER 224 Cb 0.45 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1ye4 h SER 224 CO -0.48 0.46 -0.52 0.49 -0.53 0.00 0.00 176.83 176.24 1ye4 n PHE 225 N -4.59 0.51 -0.16 2.24 3.01 -0.31 -3.47 117.46 114.70 1ye4 n PHE 225 Ca 0.18 0.15 -0.11 0.00 1.01 0.00 0.00 57.45 58.67 1ye4 n PHE 225 Cb 0.36 -0.63 -0.00 0.00 -0.01 0.00 0.00 39.48 39.20 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 0.00 1.27 0.00 -4.37 2.07 -0.11 -1.48 116.25 113.63 1ye4 h VAL 226 Ca 0.00 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1ye4 h VAL 226 Cb 0.71 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1ye4 h VAL 226 CO 0.00 0.46 0.00 -0.62 0.02 0.00 0.00 177.57 177.43 1ye4 n GLU 227 N -4.15 0.20 0.00 1.57 1.02 -1.10 0.14 120.64 118.32 1ye4 n GLU 227 Ca -0.00 0.13 0.06 0.00 -0.02 0.00 0.00 57.16 57.33 1ye4 n GLU 227 Cb 0.44 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.20 0.66 -2.77 3.49 2.81 -0.60 -4.99 117.12 114.52 1ye4 n MET 228 Ca 0.06 -1.21 -0.15 0.00 -1.81 0.00 0.00 57.70 54.58 1ye4 n MET 228 Cb 0.07 -1.23 0.02 0.00 -0.71 0.00 0.00 33.22 31.37 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 0.67 -4.73 -4.71 7.83 5.15 0.12 -4.98 115.26 114.61 1ye4 n ASN 229 Ca 0.07 -0.20 -0.41 0.00 -0.60 0.00 0.00 54.58 53.44 1ye4 n ASN 229 Cb 0.30 -3.59 -0.04 0.00 -0.53 0.00 0.00 39.78 35.92 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 -5.32 4.53 0.18 1.20 0.74 -0.92 -4.97 119.66 115.09 1ye4 s GLN 230 Ca 0.21 1.25 -0.15 0.00 0.05 0.00 0.00 55.36 56.72 1ye4 s GLN 230 Cb -0.09 -3.45 0.16 0.00 1.10 0.00 0.00 33.01 30.73 1ye4 s GLN 230 CO 0.25 0.01 1.67 0.78 -0.55 0.00 0.00 175.29 177.45 1ye4 h GLY 231 N 6.68 0.42 0.86 2.59 0.00 -1.93 -2.19 103.07 109.49 1ye4 h GLY 231 Ca -0.41 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ye4 h GLY 231 CO 0.75 -0.16 -0.11 -0.09 0.00 0.00 0.00 176.54 176.92 1ye4 h ARG 232 N 0.05 -0.24 -0.81 4.80 2.43 -1.97 -2.45 114.38 116.19 1ye4 h ARG 232 Ca 0.24 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1ye4 h ARG 232 Cb 0.36 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1ye4 h ARG 232 CO -0.45 -0.16 0.46 0.00 -1.51 0.00 0.00 179.97 178.31 1ye4 h ALA 233 N 0.62 1.28 -0.48 2.80 0.00 -1.85 -2.81 119.26 118.83 1ye4 h ALA 233 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1ye4 h ALA 233 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ye4 h ALA 233 CO -0.03 0.59 -0.03 -0.07 0.00 0.00 0.00 179.25 179.72 1ye4 h LEU 234 N 1.13 0.78 0.00 0.00 3.38 -1.28 -2.08 115.31 117.24 1ye4 h LEU 234 Ca 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ye4 h LEU 234 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ye4 h LEU 234 CO -0.05 0.87 0.00 0.59 0.09 0.00 0.00 178.44 179.94 1ye4 n ASN 235 N -4.20 0.00 -4.72 -0.43 3.02 -0.93 -4.75 115.26 103.25 1ye4 n ASN 235 Ca 0.02 -0.16 -0.35 0.00 -0.03 0.00 0.00 54.58 54.06 1ye4 n ASN 235 Cb 0.32 -0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.47 5.40 0.24 3.41 2.01 -0.78 -5.06 115.64 118.38 1ye4 s THR 236 Ca 0.24 0.21 -0.31 0.00 0.31 0.00 0.00 61.69 62.14 1ye4 s THR 236 Cb 0.16 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 69.06 1ye4 s THR 236 CO 0.34 0.42 1.68 -2.65 -0.69 0.00 0.00 174.62 173.71 1ye4 n PRO 237 N 3.65 2.75 -1.84 4.92 -0.02 -1.26 -4.94 135.00 138.26 1ye4 n PRO 237 Ca -0.16 0.99 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 1ye4 n PRO 237 Cb 0.52 -2.81 0.05 0.00 -0.02 0.00 0.00 33.50 31.24 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 0.71 2.58 0.16 3.45 -4.23 -1.26 -4.92 115.64 112.13 1ye4 s THR 238 Ca 0.71 0.33 0.13 0.00 -1.18 0.00 0.00 61.69 61.68 1ye4 s THR 238 Cb -0.50 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.30 1ye4 s THR 238 CO 0.39 -0.10 1.58 -0.07 -0.54 0.00 0.00 174.62 175.87 1ye4 h LEU 239 N 0.52 0.00 -1.72 4.79 3.38 -1.92 -3.04 115.31 117.32 1ye4 h LEU 239 Ca -0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1ye4 h LEU 239 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1ye4 h LEU 239 CO 0.54 0.59 0.11 -0.26 0.09 0.00 0.00 178.44 179.50 1ye4 h PHE 240 N 0.00 0.28 -0.20 1.13 -1.00 -1.92 -2.71 116.94 112.52 1ye4 h PHE 240 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1ye4 h PHE 240 Cb 1.18 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.65 1ye4 h PHE 240 CO 0.00 0.21 -0.00 0.00 -1.61 0.00 0.00 178.31 176.90 1ye4 n ALA 241 N -2.50 2.85 -2.71 2.45 0.00 -1.19 -4.77 120.51 114.64 1ye4 n ALA 241 Ca 0.00 -2.40 -0.41 0.00 0.00 0.00 0.00 53.44 50.63 1ye4 n ALA 241 Cb 0.10 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.85 3.62 0.30 0.00 5.04 -1.02 -4.96 115.29 115.42 1ye4 s HIS 242 Ca 0.40 1.52 0.05 0.00 -1.54 0.00 0.00 55.06 55.49 1ye4 s HIS 242 Cb 0.33 -3.00 0.79 0.00 0.04 0.00 0.00 32.58 30.73 1ye4 s HIS 242 CO 0.07 0.02 1.67 -0.44 -2.34 0.00 0.00 174.74 173.72 1ye4 h ASP 243 N 6.80 0.20 0.11 9.88 3.32 -1.92 -0.43 116.42 134.38 1ye4 h ASP 243 Ca -0.41 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1ye4 h ASP 243 Cb 1.21 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ye4 h ASP 243 CO 0.75 -0.10 -0.05 0.74 -1.72 0.00 0.00 179.24 178.86 1ye4 h THR 244 N 0.29 1.05 -0.75 0.35 2.02 -1.95 -1.13 112.91 112.79 1ye4 h THR 244 Ca 0.59 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1ye4 h THR 244 Cb 1.20 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 1ye4 h THR 244 CO -0.61 0.16 0.44 0.40 0.37 0.00 0.00 175.52 176.28 1ye4 h ILE 245 N -0.45 1.22 -0.12 3.11 1.08 -1.73 -2.52 117.51 118.10 1ye4 h ILE 245 Ca -0.02 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1ye4 h ILE 245 Cb 0.37 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1ye4 h ILE 245 CO 0.03 0.23 0.06 0.11 -0.69 0.00 0.00 178.15 177.88 1ye4 h LYS 246 N 1.03 0.17 0.21 2.37 1.57 -1.05 -0.76 116.57 120.12 1ye4 h LYS 246 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ye4 h LYS 246 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1ye4 h LYS 246 CO -0.05 0.23 -0.51 0.00 -0.57 0.00 0.00 179.45 178.56 1ye4 h ALA 247 N 0.93 -1.03 -0.78 3.86 0.00 -1.05 0.62 119.26 121.81 1ye4 h ALA 247 Ca 0.04 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.95 1ye4 h ALA 247 Cb 0.12 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1ye4 h ALA 247 CO -0.01 -1.13 0.38 0.82 0.00 0.00 0.00 179.25 179.31 1ye4 h ILE 248 N -0.80 0.75 -0.72 0.00 2.04 -1.42 0.18 117.51 117.55 1ye4 h ILE 248 Ca -0.02 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1ye4 h ILE 248 Cb 0.76 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1ye4 h ILE 248 CO -0.22 0.10 0.47 0.00 0.00 0.00 0.00 178.15 178.51 1ye4 h ALA 249 N 1.51 1.66 -0.01 1.87 0.00 -0.21 -1.77 119.26 122.30 1ye4 h ALA 249 Ca 0.41 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 1ye4 h ALA 249 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ye4 h ALA 249 CO -0.34 0.25 -0.74 0.00 0.00 0.00 0.00 179.25 178.41 1ye4 h ALA 250 N 1.60 0.75 -0.70 0.00 0.00 0.16 0.48 119.26 121.55 1ye4 h ALA 250 Ca 0.30 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1ye4 h ALA 250 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ye4 h ALA 250 CO -0.09 0.89 0.20 -0.22 0.00 0.00 0.00 179.25 180.03 1ye4 h LYS 251 N 0.04 1.10 -0.19 0.00 3.64 -0.33 -2.73 116.57 118.09 1ye4 h LYS 251 Ca -0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1ye4 h LYS 251 Cb 1.31 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1ye4 h LYS 251 CO 0.10 0.95 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 1ye4 n TYR 252 N -4.29 0.22 -3.20 1.91 4.01 -1.11 -4.96 117.16 109.75 1ye4 n TYR 252 Ca 0.05 -0.11 -0.15 0.00 -0.16 0.00 0.00 57.90 57.53 1ye4 n TYR 252 Cb 0.23 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.14 -2.54 -4.26 7.72 5.15 -0.77 -5.02 115.26 116.68 1ye4 n ASN 253 Ca 0.17 -0.50 -0.27 0.00 -0.60 0.00 0.00 54.58 53.38 1ye4 n ASN 253 Cb 0.54 -4.27 -0.08 0.00 -0.53 0.00 0.00 39.78 35.44 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 -5.25 1.99 0.12 1.20 -0.14 0.16 -5.02 119.74 112.81 1ye4 s LYS 254 Ca 0.07 -2.23 -0.07 0.00 -1.36 0.00 0.00 55.97 52.39 1ye4 s LYS 254 Cb -0.03 -0.82 -0.06 0.00 -1.68 0.00 0.00 37.83 35.24 1ye4 s LYS 254 CO 0.60 -0.45 0.39 0.95 -0.76 0.00 0.00 175.35 176.07 1ye4 s THR 255 N -3.13 5.14 0.56 2.17 -4.23 -1.26 -4.36 115.64 110.54 1ye4 s THR 255 Ca 0.20 0.19 0.27 0.00 -1.18 0.00 0.00 61.69 61.16 1ye4 s THR 255 Cb 0.02 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.61 1ye4 s THR 255 CO 0.12 0.12 2.04 -0.65 -0.54 0.00 0.00 174.62 175.72 1ye4 h PRO 256 N 3.14 0.00 -0.33 3.99 0.11 -1.89 0.15 132.00 137.16 1ye4 h PRO 256 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1ye4 h PRO 256 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ye4 h PRO 256 CO 0.70 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.35 1ye4 h ALA 257 N 1.73 0.47 -0.10 -0.75 0.00 -1.93 -1.84 119.26 116.84 1ye4 h ALA 257 Ca 0.15 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1ye4 h ALA 257 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ye4 h ALA 257 CO -0.00 0.36 -0.20 0.93 0.00 0.00 0.00 179.25 180.34 1ye4 h GLU 258 N 0.46 0.16 0.06 0.00 5.08 -1.36 -2.69 114.58 116.30 1ye4 h GLU 258 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ye4 h GLU 258 Cb 0.66 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ye4 h GLU 258 CO 0.04 0.36 -0.03 0.28 -1.00 0.00 0.00 179.01 178.67 1ye4 h VAL 259 N 0.15 1.18 -0.54 3.13 2.07 -1.15 -0.84 116.25 120.25 1ye4 h VAL 259 Ca 0.03 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.79 1ye4 h VAL 259 Cb 0.44 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1ye4 h VAL 259 CO 0.03 0.21 0.37 -0.07 0.02 0.00 0.00 177.57 178.13 1ye4 h LEU 260 N -0.46 0.34 0.20 2.57 3.38 -1.11 0.40 115.31 120.62 1ye4 h LEU 260 Ca -0.01 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1ye4 h LEU 260 Cb 0.41 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ye4 h LEU 260 CO 0.01 0.21 -1.42 -0.07 0.09 0.00 0.00 178.44 177.26 1ye4 h LEU 261 N 0.38 0.66 -1.25 1.67 3.38 -1.48 -3.33 115.31 115.35 1ye4 h LEU 261 Ca 0.25 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 1ye4 h LEU 261 Cb 0.48 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1ye4 h LEU 261 CO -0.06 1.66 0.35 -0.09 0.09 0.00 0.00 178.44 180.40 1ye4 h ARG 262 N -0.02 0.86 -0.42 1.13 9.65 -0.58 -1.05 114.38 123.95 1ye4 h ARG 262 Ca -0.27 -0.08 0.12 0.00 -1.10 0.00 0.00 59.98 58.65 1ye4 h ARG 262 Cb 2.01 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 30.39 1ye4 h ARG 262 CO 0.20 0.63 0.31 2.35 2.80 0.00 0.00 179.97 186.26 1ye4 h TRP 263 N 0.88 0.00 0.03 2.20 7.01 -1.04 0.12 115.95 125.14 1ye4 h TRP 263 Ca 0.23 0.00 -0.31 0.00 2.11 0.00 0.00 58.89 60.91 1ye4 h TRP 263 Cb 0.01 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 1ye4 h TRP 263 CO 0.00 0.00 -1.73 0.00 -2.79 0.00 0.00 178.44 173.93 1ye4 n ALA 264 N -2.61 0.92 -0.28 2.65 0.00 -0.73 -4.33 120.51 116.13 1ye4 n ALA 264 Ca 0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 53.44 52.85 1ye4 n ALA 264 Cb 0.51 -0.43 0.12 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.44 1.06 0.00 0.00 0.00 -0.92 -2.17 119.26 116.80 1ye4 h ALA 265 Ca -0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ye4 h ALA 265 Cb 1.55 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ye4 h ALA 265 CO -0.18 0.19 -0.02 0.37 0.00 0.00 0.00 179.25 179.62 1ye4 h GLN 266 N 0.86 0.00 -0.72 0.00 4.15 -0.99 -1.36 115.11 117.06 1ye4 h GLN 266 Ca 0.34 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 1ye4 h GLN 266 Cb 0.17 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1ye4 h GLN 266 CO -0.17 0.02 0.04 0.54 -1.93 0.00 0.00 178.83 177.33 1ye4 n ARG 267 N -4.01 3.73 -1.16 1.69 1.74 -0.86 -4.89 116.66 112.89 1ye4 n ARG 267 Ca -0.03 -2.33 -0.05 0.00 -0.77 0.00 0.00 57.85 54.67 1ye4 n ARG 267 Cb 0.10 -2.05 -0.02 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 0.36 0.80 3.85 -0.13 0.00 -0.51 -5.02 105.19 104.53 1ye4 n GLY 268 Ca 0.23 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.19 5.46 0.35 -0.61 1.01 -0.92 -4.73 121.20 119.57 1ye4 s ILE 269 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.73 1ye4 s ILE 269 Cb 0.00 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 1ye4 s ILE 269 CO 0.00 0.58 0.80 0.00 0.00 0.00 0.00 174.94 176.32 1ye4 s ALA 270 N -0.73 3.24 0.10 9.38 0.00 -0.39 -3.58 121.76 129.77 1ye4 s ALA 270 Ca 0.14 0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.32 1ye4 s ALA 270 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1ye4 s ALA 270 CO 0.03 0.27 -0.17 0.14 0.00 0.00 0.00 175.76 176.03 1ye4 s VAL 271 N -2.02 1.45 -0.41 0.00 -7.23 0.02 -0.76 120.40 111.45 1ye4 s VAL 271 Ca 0.56 -1.51 0.11 0.00 -1.81 0.00 0.00 61.98 59.32 1ye4 s VAL 271 Cb -0.10 -1.40 0.35 0.00 0.56 0.00 0.00 36.38 35.78 1ye4 s VAL 271 CO 0.16 -0.19 0.77 2.30 -0.31 0.00 0.00 175.10 177.83 1ye4 n ILE 272 N 1.01 0.43 -1.38 -0.62 -5.35 -1.25 -0.69 119.36 111.51 1ye4 n ILE 272 Ca -0.19 -4.77 -0.36 0.00 -0.27 0.00 0.00 62.75 57.15 1ye4 n ILE 272 Cb 0.54 -0.48 0.07 0.00 -1.74 0.00 0.00 39.64 38.03 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 0.19 0.51 -3.30 6.28 -0.04 -1.24 -3.44 135.00 133.95 1ye4 n PRO 273 Ca 0.26 0.22 -0.44 0.00 -0.04 0.00 0.00 63.50 63.50 1ye4 n PRO 273 Cb 0.61 -2.04 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.94 3.02 -0.46 0.54 6.06 -1.26 -1.45 118.95 122.46 1ye4 s ARG 274 Ca 0.71 -1.27 -0.17 0.00 -2.50 0.00 0.00 55.73 52.50 1ye4 s ARG 274 Cb -0.37 -4.15 0.05 0.00 0.06 0.00 0.00 34.95 30.54 1ye4 s ARG 274 CO 0.52 -1.15 0.49 -1.12 -2.50 0.00 0.00 175.30 171.55 1ye4 s SER 275 N 2.81 6.19 -0.09 -2.12 0.01 -1.26 -4.89 113.70 114.36 1ye4 s SER 275 Ca 0.07 -0.93 0.14 0.00 1.31 0.00 0.00 55.95 56.54 1ye4 s SER 275 Cb -0.24 -2.24 0.46 0.00 0.21 0.00 0.00 66.02 64.22 1ye4 s SER 275 CO 0.08 -0.71 1.38 -0.46 0.41 0.00 0.00 173.24 173.94 1ye4 n ASN 276 N 5.69 3.59 -3.81 2.44 6.94 -1.26 -4.84 115.26 124.01 1ye4 n ASN 276 Ca -0.08 -2.45 -0.12 0.00 -0.02 0.00 0.00 54.58 51.90 1ye4 n ASN 276 Cb 0.46 -0.40 -0.11 0.00 -2.36 0.00 0.00 39.78 37.36 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 -1.82 1.24 0.19 -4.53 1.43 -1.26 -5.04 118.68 108.89 1ye4 s LEU 277 Ca 0.35 0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 1ye4 s LEU 277 Cb 0.24 0.77 0.18 0.00 0.03 0.00 0.00 46.19 47.41 1ye4 s LEU 277 CO 0.15 -0.18 1.65 -0.65 0.23 0.00 0.00 176.35 177.55 1ye4 h PRO 278 N 5.27 0.02 -0.87 1.29 0.11 -2.00 0.47 132.00 136.29 1ye4 h PRO 278 Ca -0.27 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.89 1ye4 h PRO 278 Cb 1.19 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1ye4 h PRO 278 CO 0.38 0.01 0.57 1.49 -0.21 0.00 0.00 178.00 180.25 1ye4 h GLU 279 N 0.02 1.00 -0.03 1.05 4.81 -2.01 -1.48 114.58 117.94 1ye4 h GLU 279 Ca 0.26 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1ye4 h GLU 279 Cb 0.40 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1ye4 h GLU 279 CO -0.53 0.66 -0.43 0.00 -0.73 0.00 0.00 179.01 177.99 1ye4 h ARG 280 N 1.03 0.08 -0.21 1.92 3.08 -1.38 -2.37 114.38 116.54 1ye4 h ARG 280 Ca 0.36 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.42 1ye4 h ARG 280 Cb 0.12 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1ye4 h ARG 280 CO -0.12 0.49 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.16 1ye4 h LEU 281 N 0.06 -0.18 0.31 3.04 3.38 -0.08 -1.39 115.31 120.46 1ye4 h LEU 281 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ye4 h LEU 281 Cb 0.79 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ye4 h LEU 281 CO 0.06 -0.06 -0.15 0.58 0.09 0.00 0.00 178.44 178.96 1ye4 h VAL 282 N 0.01 0.68 -0.42 1.22 2.07 -1.48 -3.29 116.25 115.03 1ye4 h VAL 282 Ca 0.10 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1ye4 h VAL 282 Cb 0.15 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1ye4 h VAL 282 CO -0.21 0.11 -0.28 1.56 0.02 0.00 0.00 177.57 178.77 1ye4 h GLN 283 N -0.76 -0.19 0.00 1.57 4.20 -1.37 -1.86 115.11 116.70 1ye4 h GLN 283 Ca -0.04 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ye4 h GLN 283 Cb 0.50 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ye4 h GLN 283 CO 0.07 -0.13 0.00 0.09 -0.67 0.00 0.00 178.83 178.19 1ye4 n ASN 284 N -5.41 0.00 -0.65 1.46 3.02 -0.53 -1.85 115.26 111.30 1ye4 n ASN 284 Ca 0.02 -0.16 0.01 0.00 -0.03 0.00 0.00 54.58 54.41 1ye4 n ASN 284 Cb 0.33 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.80 0.00 -0.70 3.52 1.85 -0.71 -4.82 116.66 114.99 1ye4 n ARG 285 Ca 0.02 -1.13 0.04 0.00 -1.00 0.00 0.00 57.85 55.78 1ye4 n ARG 285 Cb 0.01 -0.41 0.07 0.00 -1.05 0.00 0.00 32.46 31.08 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 0.08 1.02 0.06 2.89 7.64 -0.77 -4.85 113.62 119.69 1ye4 n SER 286 Ca 0.01 -2.52 0.12 0.00 1.01 0.00 0.00 58.87 57.49 1ye4 n SER 286 Cb 0.76 -0.33 0.21 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.33 0.56 -1.26 1.43 1.16 -1.25 -4.48 117.46 113.28 1ye4 n PHE 287 Ca 0.08 0.16 -0.33 0.00 -1.87 0.00 0.00 57.45 55.49 1ye4 n PHE 287 Cb 0.81 -0.66 -0.06 0.00 -1.61 0.00 0.00 39.48 37.96 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 -2.09 7.93 -0.13 5.98 3.02 -1.26 -4.09 115.26 124.62 1ye4 n ASN 288 Ca 0.04 -2.58 0.01 0.00 -0.03 0.00 0.00 54.58 52.02 1ye4 n ASN 288 Cb 0.43 -1.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.10 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 3.24 0.26 -4.09 3.41 -2.24 -1.26 -5.05 114.28 108.55 1ye4 n THR 289 Ca 0.70 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1ye4 n THR 289 Cb 0.39 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.44 0.94 0.00 4.78 -0.71 -1.26 -5.18 117.98 116.12 1ye4 s PHE 290 Ca 0.04 -1.19 0.05 0.00 -1.04 0.00 0.00 56.93 54.79 1ye4 s PHE 290 Cb 0.03 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.72 1ye4 s PHE 290 CO 0.04 -1.04 -0.17 -0.51 -1.34 0.00 0.00 175.22 172.21 1ye4 s ASP 291 N -3.18 1.96 0.01 1.98 1.01 -1.26 -5.09 116.67 112.09 1ye4 s ASP 291 Ca 0.30 -0.34 -0.16 0.00 0.71 0.00 0.00 52.55 53.05 1ye4 s ASP 291 Cb 0.01 -0.20 -0.06 0.00 1.01 0.00 0.00 42.92 43.68 1ye4 s ASP 291 CO 0.17 0.18 0.46 -0.76 0.21 0.00 0.00 175.17 175.43 1ye4 s LEU 292 N -0.57 4.47 0.62 1.23 1.43 -1.26 -5.08 118.68 119.51 1ye4 s LEU 292 Ca 0.06 1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 54.17 1ye4 s LEU 292 Cb -0.07 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.52 1ye4 s LEU 292 CO -0.00 0.27 0.88 0.42 0.23 0.00 0.00 176.35 178.15 1ye4 s THR 293 N -0.88 2.48 0.25 5.49 -4.23 -1.26 -4.93 115.64 112.56 1ye4 s THR 293 Ca 0.25 -0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 60.19 1ye4 s THR 293 Cb -0.17 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 70.93 1ye4 s THR 293 CO 0.15 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.56 1ye4 h LYS 294 N -0.22 0.89 -0.32 3.99 3.64 -2.00 -1.46 116.57 121.09 1ye4 h LYS 294 Ca -0.42 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1ye4 h LYS 294 Cb 1.30 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1ye4 h LYS 294 CO 0.54 0.59 0.05 0.93 -2.27 0.00 0.00 179.45 179.29 1ye4 h GLU 295 N 0.91 0.16 -0.14 1.90 3.07 -2.00 -1.97 114.58 116.52 1ye4 h GLU 295 Ca 0.39 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.29 1ye4 h GLU 295 Cb 0.26 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.07 1ye4 h GLU 295 CO -0.20 0.11 -0.24 -0.44 -1.40 0.00 0.00 179.01 176.83 1ye4 h ASP 296 N 0.16 -0.74 -0.97 1.42 3.32 -1.65 -1.72 116.42 116.25 1ye4 h ASP 296 Ca 0.15 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.41 1ye4 h ASP 296 Cb 0.17 0.33 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 1ye4 h ASP 296 CO -0.21 -0.29 0.62 -0.26 -1.72 0.00 0.00 179.24 177.39 1ye4 h PHE 297 N -0.30 1.11 -0.40 4.55 0.04 -1.17 -1.04 116.94 119.74 1ye4 h PHE 297 Ca 0.10 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 1ye4 h PHE 297 Cb 0.45 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1ye4 h PHE 297 CO -0.34 0.53 0.02 0.93 -0.60 0.00 0.00 178.31 178.84 1ye4 h GLU 298 N 1.05 0.63 -0.14 1.51 5.08 -0.59 0.13 114.58 122.25 1ye4 h GLU 298 Ca 0.44 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.53 1ye4 h GLU 298 Cb 0.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ye4 h GLU 298 CO -0.19 0.64 -0.41 0.93 -1.00 0.00 0.00 179.01 178.98 1ye4 h GLU 299 N 0.60 0.53 0.00 2.33 4.39 -0.39 -3.05 114.58 119.00 1ye4 h GLU 299 Ca 0.13 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 1ye4 h GLU 299 Cb 0.35 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1ye4 h GLU 299 CO 0.01 1.00 -0.39 0.82 -1.16 0.00 0.00 179.01 179.28 1ye4 h ILE 300 N 0.15 1.16 -0.40 3.13 2.04 -1.11 -2.64 117.51 119.84 1ye4 h ILE 300 Ca -0.01 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.51 1ye4 h ILE 300 Cb 1.03 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1ye4 h ILE 300 CO 0.09 0.39 0.27 0.00 0.00 0.00 0.00 178.15 178.90 1ye4 h ALA 301 N 1.61 2.08 0.00 1.87 0.00 -0.64 -1.31 119.26 122.87 1ye4 h ALA 301 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ye4 h ALA 301 Cb 0.75 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ye4 h ALA 301 CO 0.05 -0.17 -0.10 0.87 0.00 0.00 0.00 179.25 179.90 1ye4 h LYS 302 N 0.22 0.00 0.00 0.00 1.57 -1.44 -2.85 116.57 114.07 1ye4 h LYS 302 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ye4 h LYS 302 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ye4 h LYS 302 CO -0.03 0.10 0.00 -0.07 -0.57 0.00 0.00 179.45 178.88 1ye4 h LEU 303 N 0.00 0.00 -9.32 2.94 3.38 -1.38 -3.44 115.31 107.48 1ye4 h LEU 303 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ye4 h LEU 303 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ye4 h LEU 303 CO 0.01 0.00 1.12 -0.62 0.09 0.00 0.00 178.44 179.04 1ye4 s ASP 304 N -4.35 6.58 0.00 -0.43 2.15 -0.97 -4.35 116.67 115.30 1ye4 s ASP 304 Ca 0.04 2.42 0.00 0.00 0.43 0.00 0.00 52.55 55.44 1ye4 s ASP 304 Cb 0.09 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1ye4 s ASP 304 CO 0.41 -0.96 0.59 2.30 -0.17 0.00 0.00 175.17 177.34 1ye4 n ILE 305 N 5.38 0.22 -2.25 4.11 -5.35 -1.12 -5.00 119.36 115.34 1ye4 n ILE 305 Ca 0.18 -0.23 -0.18 0.00 -0.27 0.00 0.00 62.75 62.25 1ye4 n ILE 305 Cb 0.42 0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 39.23 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 -0.11 -0.15 3.67 3.28 0.00 -0.66 -4.96 105.19 106.27 1ye4 n GLY 306 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.96 4.17 -0.14 0.99 2.96 -0.09 -4.93 118.68 116.68 1ye4 s LEU 307 Ca 0.00 1.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1ye4 s LEU 307 Cb 0.00 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 1ye4 s LEU 307 CO 0.00 -0.60 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.67 1ye4 s ARG 308 N 2.75 3.23 -0.12 1.98 3.52 -1.26 -4.09 118.95 124.96 1ye4 s ARG 308 Ca 0.48 -0.75 0.12 0.00 -0.13 0.00 0.00 55.73 55.45 1ye4 s ARG 308 Cb -0.18 -2.58 -0.24 0.00 -1.56 0.00 0.00 34.95 30.39 1ye4 s ARG 308 CO 0.12 0.08 0.37 1.19 -0.81 0.00 0.00 175.30 176.25 1ye4 n PHE 309 N 3.88 0.61 -3.42 5.12 3.72 -1.26 -4.71 117.46 121.40 1ye4 n PHE 309 Ca -0.19 0.20 -0.44 0.00 -0.05 0.00 0.00 57.45 56.97 1ye4 n PHE 309 Cb 0.52 -1.11 -0.06 0.00 -0.94 0.00 0.00 39.48 37.90 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 -5.99 6.13 -0.15 4.37 2.47 -1.26 -5.02 114.94 115.50 1ye4 s ASN 310 Ca -0.10 -2.18 -0.02 0.00 0.42 0.00 0.00 52.86 50.99 1ye4 s ASN 310 Cb 0.07 -2.12 0.04 0.00 -1.45 0.00 0.00 41.25 37.79 1ye4 s ASN 310 CO 0.81 -0.69 -0.01 -0.62 -3.72 0.00 0.00 177.10 172.87 1ye4 s ASP 311 N 2.68 2.48 0.34 -4.21 -1.08 -1.26 -4.99 116.67 110.63 1ye4 s ASP 311 Ca 0.09 -0.54 0.21 0.00 -0.52 0.00 0.00 52.55 51.80 1ye4 s ASP 311 Cb -0.22 -0.66 1.17 0.00 -1.46 0.00 0.00 42.92 41.74 1ye4 s ASP 311 CO -0.02 -0.23 1.64 -0.65 0.52 0.00 0.00 175.17 176.43 1ye4 h PRO 312 N 8.22 0.00 0.00 4.34 0.11 -1.96 0.29 132.00 143.01 1ye4 h PRO 312 Ca -0.20 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 1ye4 h PRO 312 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ye4 h PRO 312 CO 0.34 0.00 -0.13 2.35 -0.21 0.00 0.00 178.00 180.35 1ye4 h TRP 313 N 0.00 0.00 0.00 0.65 2.91 -1.90 -1.82 115.95 115.79 1ye4 h TRP 313 Ca 0.00 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 59.87 1ye4 h TRP 313 Cb 0.09 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1ye4 h TRP 313 CO 0.00 0.13 -0.70 -0.44 -1.03 0.00 0.00 178.44 176.40 1ye4 h ASP 314 N 0.00 0.00 0.34 2.65 3.32 -1.28 -1.77 116.42 119.68 1ye4 h ASP 314 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1ye4 h ASP 314 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ye4 h ASP 314 CO 0.02 0.70 -0.16 -0.50 -1.72 0.00 0.00 179.24 177.57 1ye4 h TRP 315 N 0.00 -0.42 0.00 4.55 6.55 -1.45 -3.43 115.95 121.75 1ye4 h TRP 315 Ca -0.01 -0.01 -0.15 0.00 0.95 0.00 0.00 58.89 59.67 1ye4 h TRP 315 Cb 1.32 0.14 -0.14 0.00 -0.86 0.00 0.00 29.16 29.62 1ye4 h TRP 315 CO 0.00 -0.08 -0.28 -3.47 -1.05 0.00 0.00 178.44 173.56 1ye4 n ASP 316 N -5.13 -1.23 -3.53 -3.49 2.03 -1.13 -5.01 116.55 99.06 1ye4 n ASP 316 Ca -0.09 -2.10 -0.19 0.00 0.52 0.00 0.00 54.79 52.92 1ye4 n ASP 316 Cb 0.27 0.50 0.07 0.00 -0.72 0.00 0.00 41.12 41.24 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 -0.79 -2.35 -4.60 1.67 5.03 -0.66 -4.95 115.26 108.61 1ye4 n ASN 317 Ca -0.23 -0.66 -0.42 0.00 0.87 0.00 0.00 54.58 54.13 1ye4 n ASN 317 Cb 0.79 -4.83 -0.04 0.00 -1.02 0.00 0.00 39.78 34.68 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 -3.43 4.66 0.00 2.41 1.01 -1.13 -4.90 121.20 119.82 1ye4 s ILE 318 Ca 0.08 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1ye4 s ILE 318 Cb -0.04 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1ye4 s ILE 318 CO 0.75 -0.49 0.26 -0.81 0.00 0.00 0.00 174.94 174.65 1ye4 n PRO 319 N 6.60 0.23 -0.22 2.79 -0.04 -1.26 -3.38 135.00 139.73 1ye4 n PRO 319 Ca 0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1ye4 n PRO 319 Cb 0.48 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.86 0.97 -0.43 0.52 1.08 -1.95 -3.02 117.51 115.54 1ye4 h ILE 320 Ca 0.00 -0.22 -0.20 0.00 -0.39 0.00 0.00 64.86 64.05 1ye4 h ILE 320 Cb 0.23 0.27 -0.12 0.00 -3.07 0.00 0.00 36.82 34.14 1ye4 h ILE 320 CO 0.00 0.12 0.03 0.49 -0.69 0.00 0.00 178.15 178.10 1ye4 n PHE 321 N -4.81 1.35 -0.36 1.37 3.72 -1.26 -4.79 117.46 112.69 1ye4 n PHE 321 Ca 0.07 -1.51 0.00 0.00 -0.05 0.00 0.00 57.45 55.96 1ye4 n PHE 321 Cb 0.16 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1ye4 n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04