#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytf n GLY 62 N 0.00 0.48 3.57 5.00 0.00 -1.26 -4.79 105.19 108.19 1ytf n GLY 62 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1ytf n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ytf s ILE 63 N -1.58 5.14 -0.17 -0.61 1.01 -1.26 -5.06 121.20 118.68 1ytf s ILE 63 Ca 0.21 0.28 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1ytf s ILE 63 Cb 0.11 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1ytf s ILE 63 CO 0.15 -0.03 -0.14 -0.69 0.00 0.00 0.00 174.94 174.23 1ytf s VAL 64 N 2.10 2.69 0.54 2.92 1.01 -1.26 -5.01 120.40 123.40 1ytf s VAL 64 Ca 0.14 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1ytf s VAL 64 Cb -0.16 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1ytf s VAL 64 CO 0.11 0.50 1.29 -2.65 0.00 0.00 0.00 175.10 174.36 1ytf n PRO 65 N 4.25 1.57 -3.50 2.72 -0.02 -1.26 -4.95 135.00 133.82 1ytf n PRO 65 Ca -0.19 0.58 -0.37 0.00 -2.02 0.00 0.00 63.50 61.50 1ytf n PRO 65 Cb 0.51 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 1ytf n PRO 65 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ytf s THR 66 N -1.31 5.22 0.06 3.45 2.01 0.61 -4.83 115.64 120.85 1ytf s THR 66 Ca 0.71 0.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 1ytf s THR 66 Cb -0.43 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 1ytf s THR 66 CO 0.49 0.43 1.10 -0.76 -0.69 0.00 0.00 174.62 175.19 1ytf s LEU 67 N 0.05 4.39 -0.03 4.42 1.43 -1.26 -0.83 118.68 126.86 1ytf s LEU 67 Ca 0.20 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.25 1ytf s LEU 67 Cb -0.14 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1ytf s LEU 67 CO 0.08 -0.34 0.08 0.00 0.23 0.00 0.00 176.35 176.39 1ytf n GLN 68 N 3.63 1.56 -3.62 1.70 1.13 -0.00 -4.89 117.38 116.88 1ytf n GLN 68 Ca 0.07 -0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 54.97 1ytf n GLN 68 Cb 0.48 -1.14 -0.07 0.00 0.11 0.00 0.00 30.24 29.62 1ytf n GLN 68 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ytf s ASN 69 N -3.14 -0.61 -0.03 1.08 2.47 -1.19 -4.69 114.94 108.82 1ytf s ASN 69 Ca -0.02 1.13 0.01 0.00 0.42 0.00 0.00 52.86 54.40 1ytf s ASN 69 Cb 0.03 1.12 0.01 0.00 -1.45 0.00 0.00 41.25 40.96 1ytf s ASN 69 CO 0.23 -0.25 -0.05 -0.63 -3.72 0.00 0.00 177.10 172.69 1ytf s ILE 70 N 0.13 0.47 -0.08 -5.21 1.01 0.68 -0.77 121.20 117.43 1ytf s ILE 70 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1ytf s ILE 70 Cb -0.04 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1ytf s ILE 70 CO -0.01 0.18 -0.09 -0.69 0.00 0.00 0.00 174.94 174.33 1ytf s VAL 71 N 0.53 3.48 0.09 2.92 1.01 -0.58 -3.21 120.40 124.62 1ytf s VAL 71 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1ytf s VAL 71 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1ytf s VAL 71 CO -0.00 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 1ytf s ALA 72 N -0.49 0.78 0.09 5.51 0.00 -0.36 -0.81 121.76 126.47 1ytf s ALA 72 Ca 0.07 -1.32 0.08 0.00 0.00 0.00 0.00 51.96 50.79 1ytf s ALA 72 Cb -0.12 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1ytf s ALA 72 CO 0.02 -0.33 -0.20 0.95 0.00 0.00 0.00 175.76 176.19 1ytf s THR 73 N -3.81 1.65 -0.05 0.00 -4.23 0.16 -1.65 115.64 107.70 1ytf s THR 73 Ca 0.12 -1.44 -0.14 0.00 -1.18 0.00 0.00 61.69 59.05 1ytf s THR 73 Cb 0.07 -1.49 0.03 0.00 1.34 0.00 0.00 72.50 72.45 1ytf s THR 73 CO -0.06 -0.01 0.32 -0.69 -0.54 0.00 0.00 174.62 173.65 1ytf s VAL 74 N -1.08 0.04 -0.19 2.29 1.01 -0.80 -0.76 120.40 120.92 1ytf s VAL 74 Ca 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1ytf s VAL 74 Cb -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1ytf s VAL 74 CO 0.03 -0.19 -0.05 -0.89 0.00 0.00 0.00 175.10 174.00 1ytf s THR 75 N -0.91 3.43 -0.58 3.92 2.01 0.26 -1.80 115.64 121.97 1ytf s THR 75 Ca -0.10 -0.49 0.24 0.00 0.31 0.00 0.00 61.69 61.65 1ytf s THR 75 Cb -0.04 -2.53 0.15 0.00 0.01 0.00 0.00 72.50 70.09 1ytf s THR 75 CO 0.03 0.45 1.46 -0.07 -0.69 0.00 0.00 174.62 175.80 1ytf h LEU 76 N 7.63 0.00 0.00 4.42 3.38 -1.24 -1.22 115.31 128.28 1ytf h LEU 76 Ca -0.37 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ytf h LEU 76 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ytf h LEU 76 CO 0.60 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1ytf n GLY 77 N 1.27 1.89 3.29 0.83 0.00 -1.26 0.59 105.19 111.80 1ytf n GLY 77 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1ytf n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytf s ARG 79 N -4.00 3.84 0.11 0.00 0.52 -1.26 -2.95 118.95 115.22 1ytf s ARG 79 Ca 0.33 0.31 0.11 0.00 -0.52 0.00 0.00 55.73 55.96 1ytf s ARG 79 Cb 0.07 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 1ytf s ARG 79 CO 0.10 0.43 -0.27 -0.51 0.02 0.00 0.00 175.30 175.07 1ytf s LEU 80 N -2.34 2.29 -0.55 2.53 1.43 0.77 -4.91 118.68 117.90 1ytf s LEU 80 Ca 0.41 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 1ytf s LEU 80 Cb -0.13 -1.23 0.11 0.00 0.03 0.00 0.00 46.19 44.97 1ytf s LEU 80 CO 0.20 0.19 0.57 -0.62 0.23 0.00 0.00 176.35 176.93 1ytf s ASP 81 N -1.88 6.18 0.27 2.29 -1.08 -1.26 -4.51 116.67 116.68 1ytf s ASP 81 Ca 0.13 -1.53 -0.00 0.00 -0.52 0.00 0.00 52.55 50.64 1ytf s ASP 81 Cb -0.10 -2.25 0.57 0.00 -1.46 0.00 0.00 42.92 39.68 1ytf s ASP 81 CO 0.05 -0.93 1.75 -0.07 0.52 0.00 0.00 175.17 176.49 1ytf h LEU 82 N 9.34 0.47 -0.92 -1.34 3.38 -1.94 -1.67 115.31 122.62 1ytf h LEU 82 Ca -0.29 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1ytf h LEU 82 Cb 1.10 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1ytf h LEU 82 CO 1.04 0.17 0.51 0.50 0.09 0.00 0.00 178.44 180.74 1ytf h LYS 83 N 0.56 1.26 -0.49 1.13 3.64 -1.98 0.15 116.57 120.85 1ytf h LYS 83 Ca 0.48 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1ytf h LYS 83 Cb 0.74 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1ytf h LYS 83 CO -0.40 0.91 0.13 1.15 -2.27 0.00 0.00 179.45 178.98 1ytf h THR 84 N 1.27 1.23 -0.05 1.00 2.02 -1.75 0.37 112.91 117.00 1ytf h THR 84 Ca 0.32 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1ytf h THR 84 Cb 0.01 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1ytf h THR 84 CO -0.05 0.29 0.03 0.58 0.37 0.00 0.00 175.52 176.74 1ytf h VAL 85 N 0.66 1.07 -0.54 3.16 2.07 -0.86 -2.03 116.25 119.78 1ytf h VAL 85 Ca 0.16 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1ytf h VAL 85 Cb 0.30 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1ytf h VAL 85 CO -0.00 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.96 1ytf h ALA 86 N 0.95 0.70 0.00 1.67 0.00 -0.47 0.31 119.26 122.42 1ytf h ALA 86 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ytf h ALA 86 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ytf h ALA 86 CO -0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1ytf n LEU 87 N -4.80 0.67 -0.06 0.00 4.77 0.10 -3.47 117.00 114.21 1ytf n LEU 87 Ca 0.04 0.64 0.01 0.00 -0.03 0.00 0.00 56.01 56.67 1ytf n LEU 87 Cb 0.09 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1ytf n LEU 87 CO 0.32 -0.45 0.14 1.41 -1.33 0.00 0.00 177.39 177.47 1ytf n HIS 88 N -2.21 0.00 -4.42 -1.77 8.25 -0.70 -5.00 115.22 109.37 1ytf n HIS 88 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 1ytf n HIS 88 Cb 0.27 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 1ytf n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ytf s ALA 89 N -0.76 3.05 0.55 -1.41 0.00 0.10 -5.03 121.76 118.27 1ytf s ALA 89 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 1ytf s ALA 89 Cb 0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.59 1ytf s ALA 89 CO 0.07 0.33 1.09 1.03 0.00 0.00 0.00 175.76 178.28 1ytf s ARG 90 N -0.03 3.41 -1.23 0.00 0.52 -1.26 -3.94 118.95 116.42 1ytf s ARG 90 Ca 0.01 1.45 -0.10 0.00 -0.52 0.00 0.00 55.73 56.58 1ytf s ARG 90 Cb -0.13 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 1ytf s ARG 90 CO 0.03 -0.77 0.71 0.09 0.02 0.00 0.00 175.30 175.37 1ytf n ASN 91 N -1.44 -3.35 -4.08 0.23 3.02 -1.26 -4.75 115.26 103.62 1ytf n ASN 91 Ca 0.10 -0.94 -0.16 0.00 -0.03 0.00 0.00 54.58 53.56 1ytf n ASN 91 Cb 0.52 -3.65 -0.12 0.00 -0.61 0.00 0.00 39.78 35.92 1ytf n ASN 91 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ytf s ALA 92 N -3.61 0.79 0.02 5.41 0.00 -1.25 -2.43 121.76 120.68 1ytf s ALA 92 Ca 0.26 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.54 1ytf s ALA 92 Cb -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1ytf s ALA 92 CO 0.84 0.08 -0.18 -1.21 0.00 0.00 0.00 175.76 175.29 1ytf s GLU 93 N -1.30 1.36 -0.29 0.00 2.02 0.54 -4.96 118.70 116.08 1ytf s GLU 93 Ca -0.04 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 1ytf s GLU 93 Cb -0.08 -1.38 0.12 0.00 0.10 0.00 0.00 34.13 32.89 1ytf s GLU 93 CO 0.01 0.37 0.25 -0.47 0.02 0.00 0.00 175.26 175.43 1ytf s TYR 94 N -0.62 -0.25 -0.46 1.61 5.04 -1.26 -1.34 117.35 120.07 1ytf s TYR 94 Ca 0.06 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.37 1ytf s TYR 94 Cb -0.08 -0.57 0.14 0.00 0.35 0.00 0.00 41.96 41.80 1ytf s TYR 94 CO 0.01 -0.89 0.28 1.21 -1.34 0.00 0.00 175.55 174.82 1ytf s ASN 95 N 2.29 3.51 0.41 4.32 3.04 -1.26 -4.97 114.94 122.28 1ytf s ASN 95 Ca 0.09 -2.81 0.23 0.00 0.04 0.00 0.00 52.86 50.42 1ytf s ASN 95 Cb -0.15 -1.02 1.26 0.00 -1.54 0.00 0.00 41.25 39.81 1ytf s ASN 95 CO -0.33 -0.24 1.68 1.55 -3.04 0.00 0.00 177.10 176.72 1ytf h PRO 96 N 6.46 0.00 0.00 0.43 0.13 -1.90 0.33 132.00 137.46 1ytf h PRO 96 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ytf h PRO 96 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ytf h PRO 96 CO 0.49 0.00 -0.22 1.17 -0.23 0.00 0.00 178.00 179.21 1ytf n LYS 97 N -2.38 0.06 -0.05 0.86 4.81 -1.26 -4.29 118.16 115.91 1ytf n LYS 97 Ca -0.02 0.03 -0.11 0.00 -0.87 0.00 0.00 58.31 57.35 1ytf n LYS 97 Cb 0.17 -1.56 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 1ytf n LYS 97 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ytf n ARG 98 N -1.66 0.23 -3.67 1.64 0.63 0.11 -5.04 116.66 108.89 1ytf n ARG 98 Ca 0.06 0.10 -0.09 0.00 -0.92 0.00 0.00 57.85 57.00 1ytf n ARG 98 Cb 0.36 -0.88 -0.09 0.00 0.45 0.00 0.00 32.46 32.29 1ytf n ARG 98 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1ytf s PHE 99 N -2.20 -0.79 -1.31 -0.14 5.36 -0.72 -5.07 117.98 113.12 1ytf s PHE 99 Ca -0.15 1.59 -0.14 0.00 -0.96 0.00 0.00 56.93 57.27 1ytf s PHE 99 Cb 0.06 0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 43.09 1ytf s PHE 99 CO 0.19 -0.43 2.32 0.00 -1.46 0.00 0.00 175.22 175.84 1ytf n ALA 100 N 4.55 5.48 -3.56 11.12 0.00 -1.26 -4.07 120.51 132.78 1ytf n ALA 100 Ca -0.19 -3.52 -0.09 0.00 0.00 0.00 0.00 53.44 49.64 1ytf n ALA 100 Cb 0.55 -3.47 -0.02 0.00 0.00 0.00 0.00 19.45 16.50 1ytf n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ytf s ALA 101 N 3.34 -1.63 -0.24 0.00 0.00 -1.26 -4.77 121.76 117.20 1ytf s ALA 101 Ca 0.53 0.50 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 1ytf s ALA 101 Cb 0.15 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1ytf s ALA 101 CO -0.04 -0.82 0.14 0.08 0.00 0.00 0.00 175.76 175.12 1ytf s VAL 102 N -3.50 5.06 -0.26 0.00 1.01 -0.29 -4.44 120.40 117.98 1ytf s VAL 102 Ca 0.05 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1ytf s VAL 102 Cb -0.02 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1ytf s VAL 102 CO -0.07 0.34 0.35 -0.63 0.00 0.00 0.00 175.10 175.09 1ytf s ILE 103 N 1.25 5.20 0.01 2.22 1.01 -0.45 -1.07 121.20 129.37 1ytf s ILE 103 Ca 0.06 0.53 0.05 0.00 0.00 0.00 0.00 60.65 61.30 1ytf s ILE 103 Cb -0.14 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1ytf s ILE 103 CO 0.05 0.18 -0.15 -0.32 0.00 0.00 0.00 174.94 174.71 1ytf s MET 104 N 1.92 1.15 0.05 2.79 1.75 -0.16 -0.33 119.30 126.47 1ytf s MET 104 Ca 0.14 -0.63 0.06 0.00 -1.25 0.00 0.00 55.69 54.01 1ytf s MET 104 Cb -0.16 -1.14 -0.02 0.00 2.84 0.00 0.00 34.83 36.35 1ytf s MET 104 CO 0.10 0.30 -0.16 1.03 -0.65 0.00 0.00 175.02 175.64 1ytf s ARG 105 N -0.64 1.02 0.10 4.11 0.52 -1.02 0.25 118.95 123.29 1ytf s ARG 105 Ca 0.05 -0.85 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1ytf s ARG 105 Cb -0.07 -1.07 -0.03 0.00 0.52 0.00 0.00 34.95 34.30 1ytf s ARG 105 CO 0.00 0.26 -0.15 0.96 0.02 0.00 0.00 175.30 176.39 1ytf s ILE 106 N -0.93 1.30 0.06 1.52 -4.36 -1.16 -4.84 121.20 112.80 1ytf s ILE 106 Ca 0.03 -1.50 0.09 0.00 -0.26 0.00 0.00 60.65 59.00 1ytf s ILE 106 Cb -0.08 -1.33 -0.19 0.00 1.25 0.00 0.00 42.46 42.10 1ytf s ILE 106 CO 0.02 -0.27 1.16 0.03 0.24 0.00 0.00 174.94 176.12 1ytf h ARG 107 N 3.96 0.00 -2.69 0.37 3.08 -1.96 -2.82 114.38 114.32 1ytf h ARG 107 Ca -0.41 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.26 1ytf h ARG 107 Cb 1.19 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.86 1ytf h ARG 107 CO 0.44 0.84 -0.68 -1.21 -1.07 0.00 0.00 179.97 178.29 1ytf s GLU 108 N -2.71 0.15 0.28 0.04 2.02 -1.26 -1.49 118.70 115.73 1ytf s GLU 108 Ca 0.00 0.05 -0.29 0.00 0.02 0.00 0.00 54.97 54.75 1ytf s GLU 108 Cb 0.09 -1.39 -0.10 0.00 0.10 0.00 0.00 34.13 32.84 1ytf s GLU 108 CO 0.81 -0.70 1.16 -2.14 0.02 0.00 0.00 175.26 174.42 1ytf s PRO 109 N 2.25 4.55 -0.54 0.39 0.02 -1.26 -4.94 135.00 135.47 1ytf s PRO 109 Ca 0.06 1.92 -0.26 0.00 0.02 0.00 0.00 61.00 62.74 1ytf s PRO 109 Cb -0.16 -3.16 -0.07 0.00 0.02 0.00 0.00 34.50 31.13 1ytf s PRO 109 CO -0.14 0.08 2.34 0.21 -0.33 0.00 0.00 177.00 179.16 1ytf s LYS 110 N -1.41 2.10 0.25 5.54 2.20 -0.56 -4.69 119.74 123.19 1ytf s LYS 110 Ca 0.46 1.20 -0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1ytf s LYS 110 Cb -0.34 -4.59 -0.03 0.00 -1.51 0.00 0.00 37.83 31.36 1ytf s LYS 110 CO 0.44 -3.35 0.26 0.95 -0.36 0.00 0.00 175.35 173.28 1ytf s THR 111 N 12.14 0.00 -0.02 3.43 -4.23 -1.06 -4.47 115.64 121.43 1ytf s THR 111 Ca 0.93 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1ytf s THR 111 Cb -0.16 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1ytf s THR 111 CO 0.23 0.00 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.29 1ytf s THR 112 N -3.86 1.08 -0.04 3.99 2.01 -1.01 -2.97 115.64 114.83 1ytf s THR 112 Ca 0.35 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.85 1ytf s THR 112 Cb 0.04 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 1ytf s THR 112 CO 0.16 0.31 -0.23 0.00 -0.69 0.00 0.00 174.62 174.16 1ytf s ALA 113 N -0.18 2.00 -0.41 7.40 0.00 0.14 -1.08 121.76 129.63 1ytf s ALA 113 Ca 0.02 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1ytf s ALA 113 Cb -0.07 -0.59 0.08 0.00 0.00 0.00 0.00 23.12 22.55 1ytf s ALA 113 CO 0.00 0.42 0.24 -0.51 0.00 0.00 0.00 175.76 175.91 1ytf s LEU 114 N -0.28 5.08 -0.15 0.00 1.43 0.11 -0.99 118.68 123.88 1ytf s LEU 114 Ca 0.01 -1.53 -0.07 0.00 -1.03 0.00 0.00 54.13 51.51 1ytf s LEU 114 Cb -0.12 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1ytf s LEU 114 CO 0.02 -0.52 0.11 -0.63 0.23 0.00 0.00 176.35 175.56 1ytf s ILE 115 N 1.39 5.21 0.30 -0.59 1.01 -0.23 -1.23 121.20 127.06 1ytf s ILE 115 Ca 0.03 0.11 0.10 0.00 0.00 0.00 0.00 60.65 60.88 1ytf s ILE 115 Cb -0.23 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1ytf s ILE 115 CO 0.01 0.53 -0.02 -0.36 0.00 0.00 0.00 174.94 175.10 1ytf s PHE 116 N -0.30 2.57 0.48 3.97 0.40 0.15 -1.14 117.98 124.11 1ytf s PHE 116 Ca 0.10 -0.33 0.23 0.00 -0.60 0.00 0.00 56.93 56.33 1ytf s PHE 116 Cb -0.12 -1.29 1.39 0.00 0.51 0.00 0.00 43.02 43.51 1ytf s PHE 116 CO 0.01 0.57 2.10 0.00 0.70 0.00 0.00 175.22 178.60 1ytf h ALA 117 N 1.90 1.55 0.00 5.36 0.00 -1.86 -1.06 119.26 125.16 1ytf h ALA 117 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ytf h ALA 117 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ytf h ALA 117 CO 0.63 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.87 1ytf n SER 118 N -4.00 0.49 0.00 0.00 3.41 -1.26 -0.17 113.62 112.10 1ytf n SER 118 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1ytf n SER 118 Cb 0.18 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1ytf n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ytf n GLY 119 N 1.07 0.59 3.77 5.00 0.00 -0.40 -4.35 105.19 110.87 1ytf n GLY 119 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1ytf n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytf s LYS 120 N -0.85 4.61 -0.02 1.61 -0.14 -1.26 -1.16 119.74 122.54 1ytf s LYS 120 Ca 0.00 1.41 -0.04 0.00 -1.36 0.00 0.00 55.97 55.98 1ytf s LYS 120 Cb 0.00 -2.91 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 1ytf s LYS 120 CO 0.00 0.29 0.09 1.41 -0.76 0.00 0.00 175.35 176.38 1ytf s MET 121 N -1.85 0.24 -0.06 1.68 -2.45 -0.74 -0.68 119.30 115.43 1ytf s MET 121 Ca 0.48 -0.11 0.05 0.00 -1.25 0.00 0.00 55.69 54.86 1ytf s MET 121 Cb -0.21 0.10 -0.00 0.00 1.25 0.00 0.00 34.83 35.97 1ytf s MET 121 CO 0.27 -0.05 -0.21 0.08 1.05 0.00 0.00 175.02 176.17 1ytf s VAL 122 N -0.55 1.74 -0.08 10.11 1.01 -0.36 -1.90 120.40 130.36 1ytf s VAL 122 Ca -0.06 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1ytf s VAL 122 Cb -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1ytf s VAL 122 CO 0.00 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1ytf s VAL 123 N 0.13 1.79 0.35 2.92 1.01 -0.66 -0.71 120.40 125.23 1ytf s VAL 123 Ca -0.09 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1ytf s VAL 123 Cb -0.14 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 1ytf s VAL 123 CO 0.04 0.50 0.07 0.42 0.00 0.00 0.00 175.10 176.13 1ytf s THR 124 N 0.28 1.11 0.00 3.92 -4.23 -0.24 -1.23 115.64 115.25 1ytf s THR 124 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1ytf s THR 124 Cb -0.16 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1ytf s THR 124 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1ytf n GLY 125 N -0.76 2.61 3.75 3.99 0.00 -1.20 -2.41 105.19 111.17 1ytf n GLY 125 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1ytf n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytf s ALA 126 N -2.85 2.41 -0.59 4.61 0.00 -1.24 -4.68 121.76 119.41 1ytf s ALA 126 Ca 0.00 0.80 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1ytf s ALA 126 Cb 0.00 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.89 1ytf s ALA 126 CO 0.00 -1.37 1.10 1.63 0.00 0.00 0.00 175.76 177.12 1ytf n LYS 127 N -2.16 2.58 -3.57 0.00 5.02 -1.26 -0.23 118.16 118.54 1ytf n LYS 127 Ca 0.12 -1.73 -0.15 0.00 -2.02 0.00 0.00 58.31 54.54 1ytf n LYS 127 Cb 0.51 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 1ytf n LYS 127 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ytf s SER 128 N -0.95 -0.48 0.24 4.39 1.04 -1.26 -4.77 113.70 111.90 1ytf s SER 128 Ca 0.13 0.31 -0.07 0.00 0.48 0.00 0.00 55.95 56.80 1ytf s SER 128 Cb 0.07 0.49 0.28 0.00 0.10 0.00 0.00 66.02 66.96 1ytf s SER 128 CO 0.09 -0.68 1.87 -0.33 0.98 0.00 0.00 173.24 175.18 1ytf h GLU 129 N 2.89 1.03 -0.20 4.02 3.07 -1.99 -0.76 114.58 122.64 1ytf h GLU 129 Ca -0.30 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1ytf h GLU 129 Cb 1.19 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1ytf h GLU 129 CO 0.40 0.68 0.13 -0.44 -1.40 0.00 0.00 179.01 178.38 1ytf h ASP 130 N 1.06 0.22 -0.36 1.42 3.32 -2.00 -2.00 116.42 118.08 1ytf h ASP 130 Ca 0.35 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1ytf h ASP 130 Cb 0.04 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ytf h ASP 130 CO -0.13 0.16 0.17 0.44 -1.72 0.00 0.00 179.24 178.16 1ytf h ASP 131 N 0.27 0.48 -0.10 6.45 3.32 -1.85 -0.79 116.42 124.20 1ytf h ASP 131 Ca 0.07 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1ytf h ASP 131 Cb -0.03 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1ytf h ASP 131 CO -0.02 0.49 -0.23 -1.28 -1.72 0.00 0.00 179.24 176.48 1ytf h SER 132 N 0.45 -0.70 -0.56 6.45 0.87 -1.00 0.38 113.55 119.43 1ytf h SER 132 Ca 0.12 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 1ytf h SER 132 Cb 0.14 0.31 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1ytf h SER 132 CO -0.01 -0.28 0.02 0.50 -0.53 0.00 0.00 176.83 176.52 1ytf h LYS 133 N -0.31 0.98 0.00 2.24 3.64 -1.28 -2.25 116.57 119.59 1ytf h LYS 133 Ca 0.09 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1ytf h LYS 133 Cb 0.44 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ytf h LYS 133 CO -0.28 0.97 -0.04 1.25 -2.27 0.00 0.00 179.45 179.08 1ytf h LEU 134 N 0.87 -0.11 -0.20 5.20 6.46 -0.75 -0.96 115.31 125.81 1ytf h LEU 134 Ca 0.16 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1ytf h LEU 134 Cb 0.52 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1ytf h LEU 134 CO 0.03 -0.06 0.12 0.00 -0.62 0.00 0.00 178.44 177.90 1ytf h ALA 135 N 0.92 0.25 -0.80 1.25 0.00 -0.92 -1.38 119.26 118.57 1ytf h ALA 135 Ca 0.02 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1ytf h ALA 135 Cb 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 1ytf h ALA 135 CO -0.04 -0.29 0.38 0.77 0.00 0.00 0.00 179.25 180.07 1ytf h SER 136 N 0.25 0.43 -0.61 0.00 0.02 -1.17 0.18 113.55 112.66 1ytf h SER 136 Ca 0.08 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1ytf h SER 136 Cb -0.01 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ytf h SER 136 CO -0.03 0.18 0.11 0.03 -1.14 0.00 0.00 176.83 175.97 1ytf h ARG 137 N 0.55 1.00 -0.19 3.45 3.08 -0.64 -2.21 114.38 119.42 1ytf h ARG 137 Ca 0.44 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1ytf h ARG 137 Cb 0.63 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1ytf h ARG 137 CO -0.37 0.93 0.07 0.87 -1.07 0.00 0.00 179.97 180.40 1ytf h LYS 138 N 0.90 0.16 -0.68 0.04 1.57 0.08 -0.87 116.57 117.76 1ytf h LYS 138 Ca 0.19 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1ytf h LYS 138 Cb 0.41 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 1ytf h LYS 138 CO 0.01 0.10 0.41 1.88 -0.57 0.00 0.00 179.45 181.28 1ytf h TYR 139 N 0.16 0.75 -0.28 -1.35 0.05 -1.11 -1.92 116.97 113.28 1ytf h TYR 139 Ca 0.08 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.95 1ytf h TYR 139 Cb 0.04 -0.24 -0.06 0.00 1.01 0.00 0.00 36.73 37.48 1ytf h TYR 139 CO -0.11 0.39 -0.15 0.00 -1.05 0.00 0.00 178.16 177.25 1ytf h ALA 140 N 1.32 0.07 -0.37 3.88 0.00 -0.69 -0.91 119.26 122.56 1ytf h ALA 140 Ca 0.29 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1ytf h ALA 140 Cb 0.11 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ytf h ALA 140 CO -0.15 -0.55 0.23 0.00 0.00 0.00 0.00 179.25 178.79 1ytf h ARG 141 N -0.11 0.46 -0.59 0.00 3.08 -0.86 -0.79 114.38 115.57 1ytf h ARG 141 Ca 0.15 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1ytf h ARG 141 Cb 0.34 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1ytf h ARG 141 CO -0.35 0.31 0.24 0.82 -1.07 0.00 0.00 179.97 179.91 1ytf h ILE 142 N 0.48 0.82 -0.00 2.04 2.04 -0.75 0.32 117.51 122.45 1ytf h ILE 142 Ca 0.14 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ytf h ILE 142 Cb -0.03 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1ytf h ILE 142 CO -0.05 0.08 0.00 0.40 0.00 0.00 0.00 178.15 178.58 1ytf h ILE 143 N 0.44 1.12 -0.36 -0.67 1.08 -0.85 -2.64 117.51 115.64 1ytf h ILE 143 Ca 0.29 -0.37 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1ytf h ILE 143 Cb 0.31 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.37 1ytf h ILE 143 CO -0.27 0.10 -0.00 1.56 -0.69 0.00 0.00 178.15 178.85 1ytf h GLN 144 N -0.15 0.09 -0.23 2.37 4.20 -0.34 -1.25 115.11 119.81 1ytf h GLN 144 Ca 0.00 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.77 1ytf h GLN 144 Cb 0.16 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1ytf h GLN 144 CO -0.00 0.06 0.18 1.57 -0.67 0.00 0.00 178.83 179.97 1ytf h LYS 145 N 0.09 0.00 0.00 1.46 2.10 -0.31 0.23 116.57 120.14 1ytf h LYS 145 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1ytf h LYS 145 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1ytf h LYS 145 CO -0.30 0.00 0.00 0.82 -2.00 0.00 0.00 179.45 177.97 1ytf h ILE 146 N 0.00 0.00 0.00 0.07 2.04 -0.85 -3.46 117.51 115.31 1ytf h ILE 146 Ca 0.11 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ytf h ILE 146 Cb 0.46 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1ytf h ILE 146 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1ytf n GLY 147 N -0.05 1.13 3.75 5.37 0.00 0.82 -5.08 105.19 111.13 1ytf n GLY 147 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1ytf n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ytf s PHE 148 N -1.83 3.73 -1.16 1.61 0.08 -1.20 -4.95 117.98 114.26 1ytf s PHE 148 Ca 0.00 1.40 -0.12 0.00 0.12 0.00 0.00 56.93 58.33 1ytf s PHE 148 Cb 0.00 -2.76 -0.07 0.00 -0.57 0.00 0.00 43.02 39.62 1ytf s PHE 148 CO 0.00 0.30 2.29 0.00 -0.10 0.00 0.00 175.22 177.72 1ytf n ALA 149 N 2.74 5.23 -2.11 5.36 0.00 -1.26 -3.99 120.51 126.48 1ytf n ALA 149 Ca -0.04 -3.03 -0.31 0.00 0.00 0.00 0.00 53.44 50.06 1ytf n ALA 149 Cb 0.50 -3.34 -0.04 0.00 0.00 0.00 0.00 19.45 16.58 1ytf n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ytf s ALA 150 N 3.44 3.28 0.20 0.00 0.00 -1.26 -4.51 121.76 122.91 1ytf s ALA 150 Ca 0.52 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1ytf s ALA 150 Cb 0.14 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 1ytf s ALA 150 CO -0.02 -0.01 -0.01 0.15 0.00 0.00 0.00 175.76 175.87 1ytf s LYS 151 N -3.78 1.22 -0.83 0.00 -0.14 0.20 -4.94 119.74 111.48 1ytf s LYS 151 Ca 0.53 -1.60 -0.05 0.00 -1.36 0.00 0.00 55.97 53.50 1ytf s LYS 151 Cb -0.10 -0.49 0.21 0.00 -1.68 0.00 0.00 37.83 35.76 1ytf s LYS 151 CO 0.29 -0.09 0.71 0.12 -0.76 0.00 0.00 175.35 175.63 1ytf s PHE 152 N -3.49 3.77 0.10 3.18 5.36 -1.26 -3.82 117.98 121.82 1ytf s PHE 152 Ca 0.25 -2.75 0.09 0.00 -0.96 0.00 0.00 56.93 53.57 1ytf s PHE 152 Cb 0.05 -3.38 -0.04 0.00 -0.34 0.00 0.00 43.02 39.31 1ytf s PHE 152 CO 0.06 -0.83 -0.21 0.95 -1.46 0.00 0.00 175.22 173.73 1ytf s THR 153 N -0.73 2.60 -1.35 0.12 -4.23 -0.46 -4.80 115.64 106.78 1ytf s THR 153 Ca 0.23 -1.52 -0.07 0.00 -1.18 0.00 0.00 61.69 59.15 1ytf s THR 153 Cb -0.12 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.59 1ytf s THR 153 CO -0.09 0.16 1.03 0.47 -0.54 0.00 0.00 174.62 175.65 1ytf n ASP 154 N 1.03 -4.32 -4.69 3.99 8.00 -1.26 -0.58 116.55 118.72 1ytf n ASP 154 Ca -0.16 -0.65 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 1ytf n ASP 154 Cb 0.53 -4.67 -0.03 0.00 -0.02 0.00 0.00 41.12 36.93 1ytf n ASP 154 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1ytf s PHE 155 N -3.37 2.40 -0.07 1.24 5.36 -1.26 -4.41 117.98 117.87 1ytf s PHE 155 Ca 0.39 0.21 -0.03 0.00 -0.96 0.00 0.00 56.93 56.54 1ytf s PHE 155 Cb -0.18 -4.06 0.04 0.00 -0.34 0.00 0.00 43.02 38.48 1ytf s PHE 155 CO 0.76 -4.26 0.15 0.21 -1.46 0.00 0.00 175.22 170.62 1ytf s LYS 156 N 2.43 0.07 -0.14 10.12 2.20 0.07 -4.97 119.74 129.51 1ytf s LYS 156 Ca 0.76 0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 56.51 1ytf s LYS 156 Cb -0.43 -0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.66 1ytf s LYS 156 CO 0.34 -0.22 1.07 0.42 -0.36 0.00 0.00 175.35 176.60 1ytf s ILE 157 N 1.57 4.62 -0.13 5.43 1.01 -1.26 -0.66 121.20 131.78 1ytf s ILE 157 Ca -0.05 1.92 0.18 0.00 0.00 0.00 0.00 60.65 62.70 1ytf s ILE 157 Cb -0.12 -4.24 -0.25 0.00 0.01 0.00 0.00 42.46 37.86 1ytf s ILE 157 CO -0.06 -0.07 0.20 0.00 0.00 0.00 0.00 174.94 175.01 1ytf n GLN 158 N 5.61 0.86 -3.63 2.79 1.13 0.01 -4.90 117.38 119.26 1ytf n GLN 158 Ca 0.11 -0.07 -0.15 0.00 -1.94 0.00 0.00 57.00 54.94 1ytf n GLN 158 Cb 0.47 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 29.28 1ytf n GLN 158 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ytf s ASN 159 N -4.90 -0.55 -0.03 1.08 2.47 -1.20 -4.65 114.94 107.15 1ytf s ASN 159 Ca -0.08 0.79 0.00 0.00 0.42 0.00 0.00 52.86 53.99 1ytf s ASN 159 Cb 0.08 0.77 0.03 0.00 -1.45 0.00 0.00 41.25 40.68 1ytf s ASN 159 CO 0.77 -0.42 -0.00 -0.63 -3.72 0.00 0.00 177.10 173.11 1ytf s ILE 160 N -0.61 0.22 -0.02 -5.21 1.01 -0.34 -1.53 121.20 114.72 1ytf s ILE 160 Ca -0.07 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1ytf s ILE 160 Cb -0.03 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.10 1ytf s ILE 160 CO 0.05 0.16 -0.07 -0.69 0.00 0.00 0.00 174.94 174.39 1ytf s VAL 161 N 1.07 3.65 0.14 2.92 1.01 0.05 -3.24 120.40 126.00 1ytf s VAL 161 Ca -0.09 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1ytf s VAL 161 Cb -0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1ytf s VAL 161 CO -0.02 0.46 0.11 -0.83 0.00 0.00 0.00 175.10 174.82 1ytf s GLY 162 N -1.22 0.89 0.08 4.51 0.00 0.56 -0.82 107.32 111.32 1ytf s GLY 162 Ca 0.16 -1.35 -0.17 0.00 0.00 0.00 0.00 44.72 43.36 1ytf s GLY 162 CO 0.06 -1.25 0.39 -1.35 0.00 0.00 0.00 173.10 170.95 1ytf s SER 163 N -3.03 -0.24 0.26 1.64 1.04 -0.01 -0.54 113.70 112.82 1ytf s SER 163 Ca 0.23 -0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.31 1ytf s SER 163 Cb 0.07 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1ytf s SER 163 CO 0.02 -0.74 0.62 0.00 0.98 0.00 0.00 173.24 174.12 1ytf s ASP 165 N -2.94 2.45 0.39 0.00 2.15 -1.26 0.07 116.67 117.53 1ytf s ASP 165 Ca 0.14 -0.44 0.22 0.00 0.43 0.00 0.00 52.55 52.90 1ytf s ASP 165 Cb -0.04 -0.91 0.27 0.00 -0.30 0.00 0.00 42.92 41.94 1ytf s ASP 165 CO 0.06 -0.13 1.53 -0.37 -0.17 0.00 0.00 175.17 176.09 1ytf h VAL 166 N 6.22 0.10 -1.87 1.11 -1.51 -1.13 -3.49 116.25 115.68 1ytf h VAL 166 Ca -0.29 -1.14 -0.10 0.00 -1.23 0.00 0.00 66.70 63.93 1ytf h VAL 166 Cb 1.13 2.00 0.03 0.00 -2.13 0.00 0.00 31.29 32.31 1ytf h VAL 166 CO 0.42 0.06 -0.17 0.29 -1.23 0.00 0.00 177.57 176.94 1ytf n LYS 167 N -3.07 -1.65 -3.58 5.19 4.01 -1.26 -5.06 118.16 112.74 1ytf n LYS 167 Ca 0.03 0.23 -0.14 0.00 -0.51 0.00 0.00 58.31 57.91 1ytf n LYS 167 Cb 0.56 -3.55 -0.06 0.00 -0.51 0.00 0.00 35.03 31.46 1ytf n LYS 167 CO 0.00 0.00 0.00 -0.59 -1.11 0.00 0.00 177.40 175.70 1ytf s PHE 168 N -2.87 -0.65 0.80 2.13 -0.12 -1.26 -5.08 117.98 110.94 1ytf s PHE 168 Ca 0.11 1.36 -0.13 0.00 -0.05 0.00 0.00 56.93 58.23 1ytf s PHE 168 Cb -0.05 0.36 0.08 0.00 -0.63 0.00 0.00 43.02 42.78 1ytf s PHE 168 CO 0.14 -0.44 1.19 -2.14 -0.05 0.00 0.00 175.22 173.92 1ytf s PRO 169 N -0.41 1.69 -0.03 1.99 0.02 -1.26 -3.30 135.00 133.70 1ytf s PRO 169 Ca -0.04 1.71 0.03 0.00 0.02 0.00 0.00 61.00 62.72 1ytf s PRO 169 Cb -0.03 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1ytf s PRO 169 CO 0.03 -2.16 -0.11 0.42 -0.33 0.00 0.00 177.00 174.85 1ytf s ILE 170 N -2.21 0.98 -1.18 2.83 1.01 0.46 -1.14 121.20 121.95 1ytf s ILE 170 Ca 0.72 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.74 1ytf s ILE 170 Cb -0.28 -0.86 0.10 0.00 0.01 0.00 0.00 42.46 41.43 1ytf s ILE 170 CO 0.50 0.30 1.53 -0.13 0.00 0.00 0.00 174.94 177.14 1ytf s ARG 171 N 0.22 3.90 0.15 2.79 0.52 0.77 -4.47 118.95 122.83 1ytf s ARG 171 Ca -0.05 -1.96 -0.17 0.00 -0.52 0.00 0.00 55.73 53.03 1ytf s ARG 171 Cb -0.10 -5.30 0.05 0.00 0.52 0.00 0.00 34.95 30.11 1ytf s ARG 171 CO 0.01 -2.06 1.72 -0.07 0.02 0.00 0.00 175.30 174.92 1ytf h LEU 172 N 11.59 -0.05 -0.62 2.53 3.38 -1.96 -1.21 115.31 128.96 1ytf h LEU 172 Ca 0.33 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.43 1ytf h LEU 172 Cb 0.92 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 1ytf h LEU 172 CO 1.35 0.01 0.30 -0.08 0.09 0.00 0.00 178.44 180.12 1ytf h GLU 173 N 0.14 0.54 -0.00 1.13 4.81 -1.98 0.12 114.58 119.34 1ytf h GLU 173 Ca 0.15 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ytf h GLU 173 Cb 0.19 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1ytf h GLU 173 CO -0.23 0.36 0.00 0.78 -0.73 0.00 0.00 179.01 179.19 1ytf h GLY 174 N 0.56 0.00 0.34 1.92 0.00 -1.90 -1.75 103.07 102.24 1ytf h GLY 174 Ca 0.29 -0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.72 1ytf h GLY 174 CO -0.22 0.00 0.18 -2.00 0.00 0.00 0.00 176.54 174.50 1ytf h LEU 175 N -0.06 0.13 -0.19 3.11 6.46 -0.42 -1.87 115.31 122.47 1ytf h LEU 175 Ca 0.00 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1ytf h LEU 175 Cb 0.07 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1ytf h LEU 175 CO -0.00 0.09 0.08 0.00 -0.62 0.00 0.00 178.44 177.98 1ytf h ALA 176 N 1.42 0.22 -0.66 1.25 0.00 -0.48 -1.84 119.26 119.18 1ytf h ALA 176 Ca 0.30 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1ytf h ALA 176 Cb 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ytf h ALA 176 CO -0.33 -0.35 0.19 0.74 0.00 0.00 0.00 179.25 179.51 1ytf h PHE 177 N 0.18 1.07 -0.53 0.00 0.04 -0.79 -0.40 116.94 116.52 1ytf h PHE 177 Ca 0.08 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 1ytf h PHE 177 Cb 0.04 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 1ytf h PHE 177 CO -0.11 0.88 -0.07 0.66 -0.60 0.00 0.00 178.31 179.07 1ytf h SER 178 N 0.96 0.97 -1.09 2.17 4.64 -1.23 -3.25 113.55 116.72 1ytf h SER 178 Ca 0.21 -0.34 -0.62 0.00 -0.47 0.00 0.00 61.79 60.57 1ytf h SER 178 Cb 0.32 -0.26 -0.36 0.00 -0.31 0.00 0.00 62.40 61.78 1ytf h SER 178 CO -0.00 1.08 -0.02 1.41 -0.87 0.00 0.00 176.83 178.42 1ytf n HIS 179 N -4.21 3.04 -0.18 4.77 8.25 -0.70 -4.83 115.22 121.35 1ytf n HIS 179 Ca 0.01 -2.63 0.28 0.00 -0.26 0.00 0.00 57.72 55.12 1ytf n HIS 179 Cb 0.37 -0.77 0.71 0.00 1.12 0.00 0.00 29.99 31.42 1ytf n HIS 179 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ytf h GLY 180 N 2.28 0.07 2.00 -1.41 0.00 -1.11 0.20 103.07 105.09 1ytf h GLY 180 Ca 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 1ytf h GLY 180 CO 1.13 -0.00 -0.07 -0.84 0.00 0.00 0.00 176.54 176.76 1ytf h THR 181 N 0.03 0.71 0.00 4.70 2.02 -1.88 -3.23 112.91 115.26 1ytf h THR 181 Ca 0.43 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 1ytf h THR 181 Cb 1.66 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1ytf h THR 181 CO -0.02 0.07 -1.20 0.49 0.37 0.00 0.00 175.52 175.23 1ytf n PHE 182 N -3.96 0.00 -3.32 3.16 3.72 -0.11 -5.01 117.46 111.95 1ytf n PHE 182 Ca -0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 1ytf n PHE 182 Cb 0.16 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 1ytf n PHE 182 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1ytf s SER 183 N -2.71 6.94 -0.11 4.37 0.01 -0.26 -1.77 113.70 120.18 1ytf s SER 183 Ca -0.02 1.17 -0.01 0.00 1.31 0.00 0.00 55.95 58.40 1ytf s SER 183 Cb 0.02 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.96 1ytf s SER 183 CO 0.16 0.19 -0.01 -0.55 0.41 0.00 0.00 173.24 173.45 1ytf s SER 184 N -1.41 2.00 -0.23 2.44 0.15 -0.68 -4.79 113.70 111.18 1ytf s SER 184 Ca 0.33 -0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.65 1ytf s SER 184 Cb -0.17 -0.55 0.09 0.00 -1.71 0.00 0.00 66.02 63.67 1ytf s SER 184 CO 0.19 -0.20 0.16 -0.47 1.20 0.00 0.00 173.24 174.11 1ytf s TYR 185 N 1.89 0.06 -0.53 3.44 5.04 -1.26 -0.67 117.35 125.32 1ytf s TYR 185 Ca 0.04 -0.38 0.05 0.00 -2.44 0.00 0.00 57.07 54.33 1ytf s TYR 185 Cb -0.13 -0.67 0.18 0.00 0.35 0.00 0.00 41.96 41.69 1ytf s TYR 185 CO -0.06 -0.69 0.43 0.39 -1.34 0.00 0.00 175.55 174.28 1ytf n GLU 186 N 5.28 0.92 -0.13 4.97 1.02 -1.26 -4.99 120.64 126.46 1ytf n GLU 186 Ca -0.06 -3.72 0.28 0.00 -0.02 0.00 0.00 57.16 53.64 1ytf n GLU 186 Cb 0.46 -1.89 0.71 0.00 -0.02 0.00 0.00 31.44 30.71 1ytf n GLU 186 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ytf h PRO 187 N 5.35 0.00 0.00 3.49 0.13 -1.87 0.56 132.00 139.67 1ytf h PRO 187 Ca 0.21 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.21 1ytf h PRO 187 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 1ytf h PRO 187 CO 0.52 0.00 -0.60 0.93 -0.23 0.00 0.00 178.00 178.63 1ytf h GLU 188 N 0.00 0.00 0.08 0.86 3.07 -1.98 -3.28 114.58 113.33 1ytf h GLU 188 Ca 0.39 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.98 1ytf h GLU 188 Cb 1.78 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.67 1ytf h GLU 188 CO -0.00 0.60 -1.46 1.25 -1.40 0.00 0.00 179.01 177.99 1ytf h LEU 189 N 0.00 0.26 -7.20 1.33 5.85 -0.39 -3.47 115.31 111.68 1ytf h LEU 189 Ca -0.01 -0.77 -0.10 0.00 0.84 0.00 0.00 57.88 57.84 1ytf h LEU 189 Cb 1.17 -0.08 -0.25 0.00 0.37 0.00 0.00 40.66 41.86 1ytf h LEU 189 CO 0.08 1.62 -0.24 0.12 -0.34 0.00 0.00 178.44 179.68 1ytf s PHE 190 N -2.45 -0.64 -1.12 1.25 5.36 -0.13 -5.06 117.98 115.18 1ytf s PHE 190 Ca -0.23 1.38 0.08 0.00 -0.96 0.00 0.00 56.93 57.20 1ytf s PHE 190 Cb 0.05 0.29 0.38 0.00 -0.34 0.00 0.00 43.02 43.40 1ytf s PHE 190 CO 0.71 -0.35 1.23 -0.35 -1.46 0.00 0.00 175.22 175.01 1ytf n PRO 191 N 4.00 0.03 -4.18 10.12 -0.04 -1.24 -3.13 135.00 140.56 1ytf n PRO 191 Ca -0.21 0.31 -0.23 0.00 -0.04 0.00 0.00 63.50 63.33 1ytf n PRO 191 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1ytf n PRO 191 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ytf s GLY 192 N -2.88 1.54 -0.17 0.55 0.00 -1.26 -4.67 107.32 100.43 1ytf s GLY 192 Ca 0.05 -1.47 -0.17 0.00 0.00 0.00 0.00 44.72 43.13 1ytf s GLY 192 CO 0.15 -1.52 0.44 -2.27 0.00 0.00 0.00 173.10 169.90 1ytf s LEU 193 N -3.65 4.20 -0.59 0.66 0.20 0.70 -4.64 118.68 115.56 1ytf s LEU 193 Ca 0.32 0.65 -0.20 0.00 0.69 0.00 0.00 54.13 55.59 1ytf s LEU 193 Cb -0.08 -2.60 0.09 0.00 -0.43 0.00 0.00 46.19 43.17 1ytf s LEU 193 CO 0.23 -0.06 0.74 -0.63 -0.29 0.00 0.00 176.35 176.34 1ytf s ILE 194 N 1.07 4.73 -0.34 6.68 1.01 0.15 -1.07 121.20 133.43 1ytf s ILE 194 Ca 0.22 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 1ytf s ILE 194 Cb -0.15 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1ytf s ILE 194 CO 0.09 -1.13 0.20 -0.47 0.00 0.00 0.00 174.94 173.62 1ytf s TYR 195 N 2.96 3.21 -0.50 3.97 6.14 -0.24 -1.69 117.35 131.20 1ytf s TYR 195 Ca 0.14 -0.60 -0.18 0.00 0.64 0.00 0.00 57.07 57.08 1ytf s TYR 195 Cb -0.22 -2.43 0.07 0.00 0.42 0.00 0.00 41.96 39.81 1ytf s TYR 195 CO 0.08 -0.50 0.53 1.03 0.64 0.00 0.00 175.55 177.34 1ytf s ARG 196 N 1.63 3.05 0.13 4.97 0.52 -0.73 -0.63 118.95 127.90 1ytf s ARG 196 Ca 0.04 -1.13 -0.28 0.00 -0.52 0.00 0.00 55.73 53.84 1ytf s ARG 196 Cb -0.18 -4.13 -0.07 0.00 0.52 0.00 0.00 34.95 31.09 1ytf s ARG 196 CO 0.08 -1.17 0.89 1.41 0.02 0.00 0.00 175.30 176.53 1ytf s MET 197 N 2.20 4.67 -0.12 3.54 1.75 0.19 -4.75 119.30 126.78 1ytf s MET 197 Ca 0.10 1.34 -0.11 0.00 -1.25 0.00 0.00 55.69 55.77 1ytf s MET 197 Cb -0.22 -3.34 -0.26 0.00 2.84 0.00 0.00 34.83 33.85 1ytf s MET 197 CO 0.09 0.34 0.42 0.28 -0.65 0.00 0.00 175.02 175.50 1ytf h VAL 198 N 3.78 0.78 0.00 10.11 2.07 -1.97 -3.03 116.25 127.99 1ytf h VAL 198 Ca -0.44 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1ytf h VAL 198 Cb 1.21 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1ytf h VAL 198 CO 0.70 0.78 0.00 0.29 0.02 0.00 0.00 177.57 179.36 1ytf n LYS 199 N -3.71 0.00 -2.48 1.57 4.76 -1.26 -3.32 118.16 113.71 1ytf n LYS 199 Ca -0.30 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.72 1ytf n LYS 199 Cb 0.97 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 34.14 1ytf n LYS 199 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1ytf s PRO 200 N 0.00 4.43 -0.93 1.97 0.02 -1.26 -4.83 135.00 134.39 1ytf s PRO 200 Ca 0.00 1.68 -0.26 0.00 0.02 0.00 0.00 61.00 62.44 1ytf s PRO 200 Cb 0.00 -3.43 -0.15 0.00 0.02 0.00 0.00 34.50 30.94 1ytf s PRO 200 CO 0.00 -0.28 2.21 0.21 -0.33 0.00 0.00 177.00 178.81 1ytf s LYS 201 N 1.41 1.68 0.03 5.54 2.20 -1.21 -4.67 119.74 124.71 1ytf s LYS 201 Ca 0.57 -0.06 0.04 0.00 -0.36 0.00 0.00 55.97 56.15 1ytf s LYS 201 Cb -0.26 -4.93 -0.02 0.00 -1.51 0.00 0.00 37.83 31.11 1ytf s LYS 201 CO 0.27 -4.60 -0.11 0.42 -0.36 0.00 0.00 175.35 170.97 1ytf s ILE 202 N 14.52 0.87 -0.17 5.43 -1.09 -1.14 -4.67 121.20 134.94 1ytf s ILE 202 Ca 0.84 -0.85 -0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1ytf s ILE 202 Cb -0.08 -0.80 -0.02 0.00 -1.58 0.00 0.00 42.46 39.97 1ytf s ILE 202 CO 0.10 -0.04 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.05 1ytf s VAL 203 N -0.79 3.84 0.01 2.92 1.01 -0.59 -0.63 120.40 126.17 1ytf s VAL 203 Ca -0.01 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1ytf s VAL 203 Cb -0.07 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1ytf s VAL 203 CO 0.01 0.47 -0.13 -0.76 0.00 0.00 0.00 175.10 174.69 1ytf s LEU 204 N 0.58 2.85 -0.37 3.92 1.02 0.20 -0.98 118.68 125.90 1ytf s LEU 204 Ca -0.02 -0.27 -0.02 0.00 0.02 0.00 0.00 54.13 53.83 1ytf s LEU 204 Cb -0.14 -1.64 0.09 0.00 0.02 0.00 0.00 46.19 44.51 1ytf s LEU 204 CO 0.02 0.28 0.13 -0.76 0.02 0.00 0.00 176.35 176.05 1ytf s LEU 205 N -1.29 4.78 -0.21 1.79 1.43 0.11 -1.08 118.68 124.21 1ytf s LEU 205 Ca 0.15 -1.77 -0.13 0.00 -1.03 0.00 0.00 54.13 51.36 1ytf s LEU 205 Cb -0.11 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1ytf s LEU 205 CO 0.05 -0.44 0.25 -0.63 0.23 0.00 0.00 176.35 175.82 1ytf s ILE 206 N 1.18 5.31 0.10 -0.59 1.01 -0.23 -1.51 121.20 126.47 1ytf s ILE 206 Ca 0.04 0.41 0.09 0.00 0.00 0.00 0.00 60.65 61.19 1ytf s ILE 206 Cb -0.21 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1ytf s ILE 206 CO -0.03 0.33 -0.19 -0.36 0.00 0.00 0.00 174.94 174.69 1ytf s PHE 207 N 0.95 2.50 0.36 3.97 0.08 -0.96 -0.22 117.98 124.66 1ytf s PHE 207 Ca 0.13 -0.28 0.27 0.00 0.12 0.00 0.00 56.93 57.17 1ytf s PHE 207 Cb -0.13 -1.36 1.48 0.00 -0.57 0.00 0.00 43.02 42.44 1ytf s PHE 207 CO 0.05 0.35 1.81 -0.39 -0.10 0.00 0.00 175.22 176.93 1ytf h VAL 208 N 3.68 0.00 0.00 -0.44 -1.51 -1.83 0.53 116.25 116.68 1ytf h VAL 208 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1ytf h VAL 208 Cb 1.17 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1ytf h VAL 208 CO 0.45 0.00 -0.11 -1.54 -1.23 0.00 0.00 177.57 175.14 1ytf n SER 209 N -2.61 0.67 0.00 4.19 3.41 -1.26 -0.41 113.62 117.62 1ytf n SER 209 Ca -0.02 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1ytf n SER 209 Cb 0.25 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1ytf n SER 209 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ytf n GLY 210 N 1.35 0.90 3.84 5.00 0.00 0.18 -4.05 105.19 112.40 1ytf n GLY 210 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1ytf n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytf s LYS 211 N -0.92 3.90 0.01 1.61 1.02 -1.25 -0.49 119.74 123.61 1ytf s LYS 211 Ca 0.00 0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.44 1ytf s LYS 211 Cb 0.00 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 1ytf s LYS 211 CO 0.00 0.69 -0.20 0.42 -0.92 0.00 0.00 175.35 175.34 1ytf s ILE 212 N -1.10 1.57 -0.08 2.17 -1.09 0.11 -2.26 121.20 120.52 1ytf s ILE 212 Ca 0.24 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 57.72 1ytf s ILE 212 Cb -0.16 -1.34 -0.01 0.00 -1.58 0.00 0.00 42.46 39.37 1ytf s ILE 212 CO 0.13 0.33 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.25 1ytf s VAL 213 N -0.61 2.22 -0.09 2.92 1.01 -0.57 -1.29 120.40 124.00 1ytf s VAL 213 Ca 0.07 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1ytf s VAL 213 Cb -0.08 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1ytf s VAL 213 CO 0.00 0.56 -0.15 -0.76 0.00 0.00 0.00 175.10 174.76 1ytf s LEU 214 N 0.05 1.73 0.17 3.92 1.02 0.30 0.06 118.68 125.94 1ytf s LEU 214 Ca -0.09 -0.38 -0.06 0.00 0.02 0.00 0.00 54.13 53.61 1ytf s LEU 214 Cb -0.15 -1.00 -0.02 0.00 0.02 0.00 0.00 46.19 45.03 1ytf s LEU 214 CO 0.06 0.04 0.23 0.28 0.02 0.00 0.00 176.35 176.98 1ytf s THR 215 N 0.74 0.05 0.00 5.49 -1.32 -0.16 -0.32 115.64 120.13 1ytf s THR 215 Ca -0.12 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 1ytf s THR 215 Cb -0.16 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 1ytf s THR 215 CO 0.03 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1ytf n GLY 216 N -0.22 0.91 3.86 6.08 0.00 -1.23 -1.54 105.19 113.05 1ytf n GLY 216 Ca -0.05 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1ytf n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytf s ALA 217 N -2.00 3.52 -0.12 4.61 0.00 -1.20 -4.83 121.76 121.75 1ytf s ALA 217 Ca 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 51.96 51.95 1ytf s ALA 217 Cb 0.00 -2.53 -0.23 0.00 0.00 0.00 0.00 23.12 20.36 1ytf s ALA 217 CO 0.00 0.46 0.42 1.63 0.00 0.00 0.00 175.76 178.27 1ytf n LYS 218 N 0.12 0.66 -3.97 0.00 4.76 -1.26 -1.20 118.16 117.26 1ytf n LYS 218 Ca -0.01 0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1ytf n LYS 218 Cb 0.52 -1.67 -0.12 0.00 -1.84 0.00 0.00 35.03 31.93 1ytf n LYS 218 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1ytf s GLN 219 N -2.61 0.28 0.40 1.97 -2.07 -1.26 -4.85 119.66 111.53 1ytf s GLN 219 Ca -0.07 -0.52 0.14 0.00 -1.82 0.00 0.00 55.36 53.09 1ytf s GLN 219 Cb 0.07 0.06 0.98 0.00 -1.09 0.00 0.00 33.01 33.03 1ytf s GLN 219 CO 0.83 -0.03 1.90 0.07 -1.32 0.00 0.00 175.29 176.74 1ytf h ARG 220 N 4.89 0.49 -0.08 9.60 0.11 -1.97 -1.76 114.38 125.65 1ytf h ARG 220 Ca -0.31 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 59.76 1ytf h ARG 220 Cb 1.21 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1ytf h ARG 220 CO 0.43 0.32 0.11 0.93 0.10 0.00 0.00 179.97 181.85 1ytf h GLU 221 N 0.50 0.00 -0.32 0.08 3.07 -1.99 -0.14 114.58 115.78 1ytf h GLU 221 Ca 0.39 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.13 1ytf h GLU 221 Cb 0.81 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1ytf h GLU 221 CO -0.14 0.00 -0.29 0.93 -1.40 0.00 0.00 179.01 178.11 1ytf h GLU 222 N 0.00 0.77 -0.10 2.33 5.08 -1.75 0.13 114.58 121.03 1ytf h GLU 222 Ca 0.04 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1ytf h GLU 222 Cb 0.25 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ytf h GLU 222 CO -0.00 1.02 0.05 0.82 -1.00 0.00 0.00 179.01 179.90 1ytf h ILE 223 N 0.53 1.10 0.27 3.13 1.08 -1.17 0.29 117.51 122.75 1ytf h ILE 223 Ca 0.06 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1ytf h ILE 223 Cb 0.86 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1ytf h ILE 223 CO 0.07 0.09 -0.31 1.88 -0.69 0.00 0.00 178.15 179.19 1ytf h TYR 224 N 0.06 -0.82 -0.75 1.37 0.05 -1.22 -2.26 116.97 113.40 1ytf h TYR 224 Ca 0.04 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1ytf h TYR 224 Cb 0.09 0.33 -0.04 0.00 1.01 0.00 0.00 36.73 38.12 1ytf h TYR 224 CO -0.04 -0.43 0.42 1.96 -1.05 0.00 0.00 178.16 179.01 1ytf h GLN 225 N -0.62 1.03 -0.53 4.88 4.20 -0.65 -2.05 115.11 121.36 1ytf h GLN 225 Ca -0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1ytf h GLN 225 Cb 0.58 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1ytf h GLN 225 CO -0.08 0.75 0.28 0.00 -0.67 0.00 0.00 178.83 179.11 1ytf h ALA 226 N 1.42 1.50 -0.13 3.87 0.00 -0.70 -1.31 119.26 123.91 1ytf h ALA 226 Ca 0.27 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1ytf h ALA 226 Cb 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ytf h ALA 226 CO -0.04 0.41 -0.82 0.35 0.00 0.00 0.00 179.25 179.15 1ytf h PHE 227 N 0.74 1.02 -0.44 0.00 3.57 -0.81 -2.26 116.94 118.77 1ytf h PHE 227 Ca 0.19 -0.47 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 1ytf h PHE 227 Cb 0.03 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1ytf h PHE 227 CO 0.00 1.30 0.14 0.93 -2.23 0.00 0.00 178.31 178.45 1ytf h GLU 228 N 0.50 0.63 -0.33 1.11 4.39 -0.97 0.24 114.58 120.14 1ytf h GLU 228 Ca -0.06 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 1ytf h GLU 228 Cb 1.44 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1ytf h GLU 228 CO 0.16 0.55 -0.22 0.00 -1.16 0.00 0.00 179.01 178.35 1ytf h ALA 229 N 1.53 0.47 0.00 3.43 0.00 -1.18 -3.27 119.26 120.24 1ytf h ALA 229 Ca 0.15 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1ytf h ALA 229 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ytf h ALA 229 CO -0.01 0.44 -0.74 0.97 0.00 0.00 0.00 179.25 179.91 1ytf h ILE 230 N 0.51 1.43 -0.62 0.00 6.09 -1.07 -3.37 117.51 120.48 1ytf h ILE 230 Ca 0.07 -2.60 0.13 0.00 -1.37 0.00 0.00 64.86 61.08 1ytf h ILE 230 Cb 0.78 2.44 -0.12 0.00 0.47 0.00 0.00 36.82 40.39 1ytf h ILE 230 CO 0.06 0.72 -0.14 0.22 -3.07 0.00 0.00 178.15 175.94 1ytf h TYR 231 N 0.00 -0.30 -0.91 2.19 3.20 -1.01 -0.53 116.97 119.60 1ytf h TYR 231 Ca -0.01 0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1ytf h TYR 231 Cb 1.38 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.82 1ytf h TYR 231 CO 0.00 -0.26 0.57 -1.35 -1.64 0.00 0.00 178.16 175.48 1ytf h PRO 232 N 0.01 0.98 -0.31 1.82 0.11 -1.76 -0.39 132.00 132.46 1ytf h PRO 232 Ca 0.30 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1ytf h PRO 232 Cb 0.46 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1ytf h PRO 232 CO -0.63 0.65 0.04 0.28 -0.21 0.00 0.00 178.00 178.12 1ytf h VAL 233 N 1.01 1.17 -0.32 3.15 2.07 -1.35 -0.57 116.25 121.41 1ytf h VAL 233 Ca 0.41 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1ytf h VAL 233 Cb 0.23 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ytf h VAL 233 CO -0.19 0.22 -0.04 -0.07 0.02 0.00 0.00 177.57 177.50 1ytf h LEU 234 N 0.45 0.60 -0.81 2.57 3.38 -0.19 -2.14 115.31 119.17 1ytf h LEU 234 Ca 0.10 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1ytf h LEU 234 Cb 0.24 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1ytf h LEU 234 CO 0.00 0.80 0.30 0.28 0.09 0.00 0.00 178.44 179.91 1ytf h SER 235 N 0.38 1.09 -0.01 -0.43 0.02 -0.94 -2.10 113.55 111.57 1ytf h SER 235 Ca 0.09 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1ytf h SER 235 Cb 0.52 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1ytf h SER 235 CO 0.02 0.98 0.01 -0.08 -1.14 0.00 0.00 176.83 176.62 1ytf h GLU 236 N 1.15 0.00 0.00 3.45 4.81 -0.80 -2.72 114.58 120.47 1ytf h GLU 236 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1ytf h GLU 236 Cb 0.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1ytf h GLU 236 CO -0.02 0.00 -0.44 1.19 -0.73 0.00 0.00 179.01 179.02 1ytf n PHE 237 N -3.85 0.00 -1.95 0.92 3.72 -0.83 -5.05 117.46 110.42 1ytf n PHE 237 Ca -0.03 -1.30 -0.42 0.00 -0.05 0.00 0.00 57.45 55.65 1ytf n PHE 237 Cb 0.09 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 1ytf n PHE 237 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ytf s ARG 238 N -2.88 4.22 -0.45 -1.08 3.52 -0.85 -0.16 118.95 121.26 1ytf s ARG 238 Ca 0.36 2.33 -0.12 0.00 -0.13 0.00 0.00 55.73 58.17 1ytf s ARG 238 Cb 0.35 -3.34 0.09 0.00 -1.56 0.00 0.00 34.95 30.48 1ytf s ARG 238 CO -0.06 -0.65 0.34 0.21 -0.81 0.00 0.00 175.30 174.33 1ytf s LYS 239 N 1.74 2.75 0.00 5.12 2.20 -0.29 -4.78 119.74 126.49 1ytf s LYS 239 Ca 0.71 -1.47 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1ytf s LYS 239 Cb -0.42 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 31.94 1ytf s LYS 239 CO 0.31 -1.04 0.00 -1.33 -0.36 0.00 0.00 175.35 172.94