#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycd s GLN 4 N 0.00 4.15 0.65 5.55 2.00 -1.26 -5.14 119.66 125.61 1ycd s GLN 4 Ca 0.00 2.52 -0.10 0.00 -2.00 0.00 0.00 55.36 55.78 1ycd s GLN 4 Cb 0.00 -3.05 -0.01 0.00 0.80 0.00 0.00 33.01 30.75 1ycd s GLN 4 CO 0.00 -0.60 1.03 0.96 -0.50 0.00 0.00 175.29 176.18 1ycd s ILE 5 N 0.08 4.07 0.71 -2.34 -4.36 -1.26 -5.01 121.20 113.10 1ycd s ILE 5 Ca 0.63 0.57 -0.16 0.00 -0.26 0.00 0.00 60.65 61.43 1ycd s ILE 5 Cb -0.47 -3.65 0.01 0.00 1.25 0.00 0.00 42.46 39.60 1ycd s ILE 5 CO 0.46 -0.83 1.08 -2.65 0.24 0.00 0.00 174.94 173.24 1ycd n PRO 6 N -2.82 0.62 -4.47 0.37 -0.02 -1.26 -4.77 135.00 122.65 1ycd n PRO 6 Ca 0.06 0.27 -0.22 0.00 -2.02 0.00 0.00 63.50 61.59 1ycd n PRO 6 Cb 0.56 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1ycd n PRO 6 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ycd s LYS 7 N -3.43 1.27 -0.03 -0.52 1.02 -1.26 -1.09 119.74 115.71 1ycd s LYS 7 Ca 0.76 -0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.46 1ycd s LYS 7 Cb -0.35 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.81 1ycd s LYS 7 CO 0.48 0.07 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.30 1ycd s LEU 8 N 0.44 2.60 -0.18 3.17 1.43 0.45 -0.94 118.68 125.66 1ycd s LEU 8 Ca -0.08 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1ycd s LEU 8 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1ycd s LEU 8 CO 0.02 0.32 0.08 -0.22 0.23 0.00 0.00 176.35 176.78 1ycd s LEU 9 N -0.85 3.95 -0.21 1.79 2.96 -0.74 -0.81 118.68 124.77 1ycd s LEU 9 Ca 0.12 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1ycd s LEU 9 Cb -0.10 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1ycd s LEU 9 CO 0.01 0.20 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.86 1ycd s PHE 10 N 0.21 2.99 -0.26 5.38 0.08 0.55 -0.31 117.98 126.62 1ycd s PHE 10 Ca 0.05 -0.69 -0.05 0.00 0.12 0.00 0.00 56.93 56.36 1ycd s PHE 10 Cb -0.12 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1ycd s PHE 10 CO -0.00 -0.40 0.03 -0.51 -0.10 0.00 0.00 175.22 174.24 1ycd s LEU 11 N 1.25 3.47 1.12 -0.37 1.43 0.11 -3.47 118.68 122.22 1ycd s LEU 11 Ca 0.03 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 1ycd s LEU 11 Cb -0.14 -1.82 0.25 0.00 0.03 0.00 0.00 46.19 44.50 1ycd s LEU 11 CO -0.00 -0.12 1.14 -1.38 0.23 0.00 0.00 176.35 176.23 1ycd s HIS 12 N 1.49 1.02 0.63 0.29 -3.43 -1.26 -1.48 115.29 112.55 1ycd s HIS 12 Ca 0.04 0.55 0.04 0.00 -0.80 0.00 0.00 55.06 54.89 1ycd s HIS 12 Cb -0.16 -3.53 0.10 0.00 -1.43 0.00 0.00 32.58 27.55 1ycd s HIS 12 CO 0.00 -3.45 0.88 0.20 -2.00 0.00 0.00 174.74 170.37 1ycd s GLY 13 N -4.01 1.76 0.22 -1.38 0.00 -1.22 -2.88 107.32 99.82 1ycd s GLY 13 Ca 0.70 -1.87 -0.31 0.00 0.00 0.00 0.00 44.72 43.24 1ycd s GLY 13 CO 0.55 -1.38 1.26 0.33 0.00 0.00 0.00 173.10 173.86 1ycd n PHE 14 N -2.51 1.71 -2.78 1.90 -0.00 -1.26 -2.54 117.46 111.98 1ycd n PHE 14 Ca 0.14 0.57 -0.19 0.00 -0.00 0.00 0.00 57.45 57.97 1ycd n PHE 14 Cb 0.61 -2.36 0.02 0.00 -0.00 0.00 0.00 39.48 37.75 1ycd n PHE 14 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1ycd n LEU 15 N 1.94 -2.38 0.00 -2.13 7.94 0.05 -5.01 117.00 117.41 1ycd n LEU 15 Ca 0.12 -0.19 -0.13 0.00 -1.11 0.00 0.00 56.01 54.70 1ycd n LEU 15 Cb 0.29 -2.67 -0.04 0.00 0.53 0.00 0.00 43.42 41.53 1ycd n LEU 15 CO 0.62 0.11 -0.08 0.00 -1.11 0.00 0.00 177.39 176.92 1ycd n GLN 16 N -3.42 0.81 -3.69 1.96 6.02 -1.05 -4.81 117.38 113.20 1ycd n GLN 16 Ca -0.13 -1.73 -0.14 0.00 -0.01 0.00 0.00 57.00 54.99 1ycd n GLN 16 Cb 0.62 0.90 -0.05 0.00 1.02 0.00 0.00 30.24 32.74 1ycd n GLN 16 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1ycd n ASN 17 N -1.74 -0.84 -0.23 1.08 0.23 -1.26 -4.25 115.26 108.25 1ycd n ASN 17 Ca -0.04 -2.67 -0.04 0.00 -0.53 0.00 0.00 54.58 51.30 1ycd n ASN 17 Cb 0.31 1.71 0.06 0.00 -2.08 0.00 0.00 39.78 39.78 1ycd n ASN 17 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ycd h GLY 18 N 1.64 0.94 1.00 4.83 0.00 -1.92 -0.89 103.07 108.67 1ycd h GLY 18 Ca -0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1ycd h GLY 18 CO 0.29 0.29 -0.15 1.70 0.00 0.00 0.00 176.54 178.67 1ycd h LYS 19 N 0.83 -0.40 -0.67 4.80 3.64 -1.93 -0.34 116.57 122.51 1ycd h LYS 19 Ca 0.26 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ycd h LYS 19 Cb -0.02 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1ycd h LYS 19 CO -0.09 -0.26 0.44 0.28 -2.27 0.00 0.00 179.45 177.55 1ycd h VAL 20 N -0.42 1.18 -0.78 2.00 2.07 -1.94 -0.82 116.25 117.54 1ycd h VAL 20 Ca -0.04 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1ycd h VAL 20 Cb 0.32 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1ycd h VAL 20 CO 0.07 0.17 0.44 0.15 0.02 0.00 0.00 177.57 178.42 1ycd h PHE 21 N 0.91 1.04 -0.49 1.57 -0.00 -0.95 0.11 116.94 119.14 1ycd h PHE 21 Ca 0.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.19 1ycd h PHE 21 Cb -0.09 -0.34 -0.02 0.00 -0.00 0.00 0.00 35.95 35.50 1ycd h PHE 21 CO -0.02 0.71 0.26 1.03 -0.00 0.00 0.00 178.31 180.28 1ycd h SER 22 N 1.08 0.62 -0.10 0.41 0.87 -0.45 0.20 113.55 116.17 1ycd h SER 22 Ca 0.28 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1ycd h SER 22 Cb -0.00 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1ycd h SER 22 CO -0.05 0.55 0.05 -0.33 -0.53 0.00 0.00 176.83 176.52 1ycd h GLU 23 N 0.65 0.14 0.00 2.24 5.08 -0.42 -2.09 114.58 120.17 1ycd h GLU 23 Ca 0.17 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1ycd h GLU 23 Cb 0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ycd h GLU 23 CO -0.03 0.18 -0.13 0.87 -1.00 0.00 0.00 179.01 178.90 1ycd h LYS 24 N 0.06 0.00 -0.58 2.33 1.79 -0.55 -2.60 116.57 117.02 1ycd h LYS 24 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1ycd h LYS 24 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1ycd h LYS 24 CO -0.01 0.13 0.00 -1.13 -1.08 0.00 0.00 179.45 177.37 1ycd n SER 25 N -4.22 5.19 -0.32 0.86 3.41 0.04 -4.67 113.62 113.90 1ycd n SER 25 Ca -0.02 -2.73 0.11 0.00 -0.26 0.00 0.00 58.87 55.96 1ycd n SER 25 Cb 0.21 -0.63 0.32 0.00 -0.26 0.00 0.00 64.21 63.86 1ycd n SER 25 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ycd h SER 26 N 3.85 0.77 0.04 4.04 4.64 -0.97 0.26 113.55 126.18 1ycd h SER 26 Ca 0.00 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ycd h SER 26 Cb 1.72 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1ycd h SER 26 CO 0.36 0.36 -0.02 1.23 -0.87 0.00 0.00 176.83 177.89 1ycd h GLY 27 N 0.80 -0.06 1.00 -0.77 0.00 -1.85 0.13 103.07 102.31 1ycd h GLY 27 Ca 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 1ycd h GLY 27 CO -0.27 -0.02 0.37 -2.22 0.00 0.00 0.00 176.54 174.40 1ycd h ILE 28 N -0.33 1.21 -0.75 2.60 2.04 -1.77 -2.72 117.51 117.78 1ycd h ILE 28 Ca -0.01 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1ycd h ILE 28 Cb 0.30 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1ycd h ILE 28 CO 0.01 0.23 0.34 -0.09 0.00 0.00 0.00 178.15 178.64 1ycd h ARG 29 N 0.92 1.09 -0.53 2.37 2.43 -0.84 -0.82 114.38 119.00 1ycd h ARG 29 Ca 0.24 -0.17 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1ycd h ARG 29 Cb 0.03 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.33 1ycd h ARG 29 CO -0.04 0.87 0.22 -0.22 -1.51 0.00 0.00 179.97 179.28 1ycd h LYS 30 N 1.06 0.40 -0.53 0.20 3.64 -0.77 0.69 116.57 121.26 1ycd h LYS 30 Ca 0.26 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1ycd h LYS 30 Cb 0.15 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1ycd h LYS 30 CO -0.03 0.27 0.11 -0.07 -2.27 0.00 0.00 179.45 177.46 1ycd h LEU 31 N 0.42 0.83 -0.30 5.20 3.38 -1.16 -1.74 115.31 121.94 1ycd h LEU 31 Ca 0.25 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ycd h LEU 31 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ycd h LEU 31 CO -0.23 0.86 0.01 -0.07 0.09 0.00 0.00 178.44 179.09 1ycd h LEU 32 N 0.76 0.51 -0.77 1.67 3.38 -0.67 -1.70 115.31 118.49 1ycd h LEU 32 Ca 0.17 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ycd h LEU 32 Cb 0.36 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ycd h LEU 32 CO 0.01 0.68 0.51 0.11 0.09 0.00 0.00 178.44 179.84 1ycd h LYS 33 N 0.32 1.00 -0.49 1.13 1.57 -0.84 -0.28 116.57 118.98 1ycd h LYS 33 Ca 0.09 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1ycd h LYS 33 Cb 0.42 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1ycd h LYS 33 CO 0.01 0.66 0.32 -0.22 -0.57 0.00 0.00 179.45 179.66 1ycd h LYS 34 N 1.03 0.52 -0.45 3.15 1.63 -1.20 -1.00 116.57 120.25 1ycd h LYS 34 Ca 0.29 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1ycd h LYS 34 Cb -0.09 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 1ycd h LYS 34 CO -0.07 0.34 0.00 0.00 -3.45 0.00 0.00 179.45 176.27 1ycd n ALA 35 N -2.48 2.62 -3.38 5.00 0.00 -0.28 -4.91 120.51 117.08 1ycd n ALA 35 Ca 0.05 -0.60 -0.18 0.00 0.00 0.00 0.00 53.44 52.72 1ycd n ALA 35 Cb 0.15 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.69 1ycd n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ycd n ASN 36 N 0.35 -3.15 -4.25 0.00 3.02 -0.38 -5.03 115.26 105.82 1ycd n ASN 36 Ca 0.10 -0.56 -0.32 0.00 -0.03 0.00 0.00 54.58 53.78 1ycd n ASN 36 Cb 0.36 -4.78 -0.17 0.00 -0.61 0.00 0.00 39.78 34.58 1ycd n ASN 36 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ycd s VAL 37 N -3.32 2.16 -0.03 2.41 1.01 -0.27 -4.20 120.40 118.15 1ycd s VAL 37 Ca 0.15 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 1ycd s VAL 37 Cb -0.07 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1ycd s VAL 37 CO 0.68 0.56 0.61 -1.58 0.00 0.00 0.00 175.10 175.37 1ycd s GLN 38 N 0.24 4.35 -0.22 2.72 0.74 -0.25 -3.42 119.66 123.82 1ycd s GLN 38 Ca -0.15 0.74 0.01 0.00 0.05 0.00 0.00 55.36 56.01 1ycd s GLN 38 Cb -0.17 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.60 1ycd s GLN 38 CO 0.08 0.27 -0.14 0.00 -0.55 0.00 0.00 175.29 174.95 1ycd s ASP 40 N 1.22 5.98 -0.09 0.00 1.11 0.01 -4.99 116.67 119.90 1ycd s ASP 40 Ca -0.02 0.22 0.03 0.00 0.18 0.00 0.00 52.55 52.96 1ycd s ASP 40 Cb -0.17 -2.00 -0.01 0.00 1.07 0.00 0.00 42.92 41.81 1ycd s ASP 40 CO -0.08 0.23 -0.19 -0.31 1.18 0.00 0.00 175.17 176.01 1ycd s TYR 41 N 0.02 2.65 0.27 4.23 2.02 -1.26 -0.33 117.35 124.94 1ycd s TYR 41 Ca 0.08 -0.65 0.06 0.00 -0.37 0.00 0.00 57.07 56.19 1ycd s TYR 41 Cb -0.12 -1.71 -0.06 0.00 -0.40 0.00 0.00 41.96 39.67 1ycd s TYR 41 CO 0.00 -0.18 -0.05 0.96 -1.57 0.00 0.00 175.55 174.71 1ycd s ILE 42 N 0.01 1.51 -0.14 2.71 -4.36 -1.23 -4.92 121.20 114.80 1ycd s ILE 42 Ca -0.06 -2.10 -0.07 0.00 -0.26 0.00 0.00 60.65 58.15 1ycd s ILE 42 Cb -0.15 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.10 1ycd s ILE 42 CO 0.05 -0.31 0.13 -1.81 0.24 0.00 0.00 174.94 173.23 1ycd s ASP 43 N -3.41 6.25 0.33 4.36 1.01 -1.26 -3.73 116.67 120.21 1ycd s ASP 43 Ca 0.29 0.38 -0.28 0.00 0.71 0.00 0.00 52.55 53.65 1ycd s ASP 43 Cb 0.04 -2.03 -0.10 0.00 1.01 0.00 0.00 42.92 41.84 1ycd s ASP 43 CO 0.11 0.35 1.22 0.00 0.21 0.00 0.00 175.17 177.06 1ycd s ALA 44 N -0.67 3.40 -0.60 5.23 0.00 -1.26 -4.98 121.76 122.87 1ycd s ALA 44 Ca 0.13 1.10 0.25 0.00 0.00 0.00 0.00 51.96 53.43 1ycd s ALA 44 Cb -0.12 -3.41 0.54 0.00 0.00 0.00 0.00 23.12 20.13 1ycd s ALA 44 CO 0.02 -0.48 1.60 -1.00 0.00 0.00 0.00 175.76 175.90 1ycd h PRO 45 N 3.35 0.00 -6.01 0.00 0.13 -1.90 -3.42 132.00 124.15 1ycd h PRO 45 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 1ycd h PRO 45 Cb 1.22 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 1ycd h PRO 45 CO 0.65 0.00 0.50 0.08 -0.23 0.00 0.00 178.00 179.00 1ycd s VAL 46 N -3.16 4.55 -0.28 1.56 1.01 -0.79 -4.96 120.40 118.33 1ycd s VAL 46 Ca 0.08 0.68 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 1ycd s VAL 46 Cb 0.10 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1ycd s VAL 46 CO 0.65 -0.76 0.67 -0.76 0.00 0.00 0.00 175.10 174.91 1ycd s LEU 47 N 3.55 4.10 0.23 3.92 1.43 -1.26 -1.18 118.68 129.47 1ycd s LEU 47 Ca 0.34 0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 53.86 1ycd s LEU 47 Cb -0.11 -2.90 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 1ycd s LEU 47 CO 0.24 -0.47 0.72 -0.76 0.23 0.00 0.00 176.35 176.31 1ycd s LEU 48 N 2.66 4.32 0.37 1.79 1.43 0.31 -5.01 118.68 124.55 1ycd s LEU 48 Ca 0.28 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.85 1ycd s LEU 48 Cb -0.15 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 1ycd s LEU 48 CO 0.10 0.01 0.51 -1.61 0.23 0.00 0.00 176.35 175.60 1ycd s GLU 49 N -2.07 3.00 0.40 1.70 2.02 -1.26 -4.91 118.70 117.58 1ycd s GLU 49 Ca 0.44 -1.10 0.09 0.00 0.02 0.00 0.00 54.97 54.42 1ycd s GLU 49 Cb -0.16 -2.79 0.88 0.00 0.10 0.00 0.00 34.13 32.15 1ycd s GLU 49 CO 0.21 -0.08 2.01 -0.22 0.02 0.00 0.00 175.26 177.20 1ycd h LYS 50 N 0.78 0.55 0.00 1.61 3.64 -1.99 -0.85 116.57 120.31 1ycd h LYS 50 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1ycd h LYS 50 Cb 1.27 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ycd h LYS 50 CO 0.50 0.36 0.00 1.57 -2.27 0.00 0.00 179.45 179.61 1ycd h LYS 51 N 0.57 0.00 -0.00 1.90 2.10 -2.00 -2.45 116.57 116.68 1ycd h LYS 51 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1ycd h LYS 51 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1ycd h LYS 51 CO -0.06 0.00 -0.08 -0.25 -2.00 0.00 0.00 179.45 177.05 1ycd n ASP 52 N -2.56 0.52 -4.72 7.07 10.43 -0.32 -4.85 116.55 122.12 1ycd n ASP 52 Ca 0.00 -0.71 -0.41 0.00 2.57 0.00 0.00 54.79 56.24 1ycd n ASP 52 Cb 0.20 -0.06 -0.04 0.00 1.84 0.00 0.00 41.12 43.06 1ycd n ASP 52 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ycd s LEU 53 N -2.37 4.45 -0.02 0.64 1.43 -0.93 -4.71 118.68 117.17 1ycd s LEU 53 Ca 0.32 1.74 0.09 0.00 -1.03 0.00 0.00 54.13 55.25 1ycd s LEU 53 Cb 0.20 -3.58 0.29 0.00 0.03 0.00 0.00 46.19 43.13 1ycd s LEU 53 CO 0.45 -0.14 1.18 -0.81 0.23 0.00 0.00 176.35 177.26 1ycd n PRO 54 N 3.21 1.92 -4.01 1.29 -0.04 -1.26 -4.89 135.00 131.22 1ycd n PRO 54 Ca 0.04 -1.16 -0.08 0.00 -0.04 0.00 0.00 63.50 62.26 1ycd n PRO 54 Cb 0.50 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1ycd n PRO 54 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ycd s PHE 55 N -1.62 0.38 0.40 0.54 -0.12 -1.26 -5.15 117.98 111.15 1ycd s PHE 55 Ca 0.21 -0.86 -0.26 0.00 -0.05 0.00 0.00 56.93 55.97 1ycd s PHE 55 Cb 0.12 -0.27 -0.09 0.00 -0.63 0.00 0.00 43.02 42.16 1ycd s PHE 55 CO 0.12 -0.42 1.28 -1.21 -0.05 0.00 0.00 175.22 174.95 1ycd s GLU 56 N -3.68 4.02 -0.24 1.99 2.02 -1.26 -5.05 118.70 116.49 1ycd s GLU 56 Ca 0.04 2.11 -0.22 0.00 0.02 0.00 0.00 54.97 56.92 1ycd s GLU 56 Cb 0.06 -2.77 0.06 0.00 0.10 0.00 0.00 34.13 31.58 1ycd s GLU 56 CO -0.09 -0.44 0.64 1.41 0.02 0.00 0.00 175.26 176.80 1ycd s MET 57 N -2.21 0.74 0.73 1.61 1.75 -1.26 -5.16 119.30 115.50 1ycd s MET 57 Ca 0.56 0.91 -0.09 0.00 -1.25 0.00 0.00 55.69 55.82 1ycd s MET 57 Cb -0.37 0.34 0.06 0.00 2.84 0.00 0.00 34.83 37.70 1ycd s MET 57 CO 0.47 -0.09 1.07 0.16 -0.65 0.00 0.00 175.02 175.98 1ycd s ASP 58 N 0.45 4.87 0.34 1.11 1.47 -1.26 -4.89 116.67 118.77 1ycd s ASP 58 Ca -0.01 0.68 0.02 0.00 1.18 0.00 0.00 52.55 54.42 1ycd s ASP 58 Cb -0.05 -1.33 0.61 0.00 -0.34 0.00 0.00 42.92 41.81 1ycd s ASP 58 CO -0.01 -1.62 2.00 0.44 0.68 0.00 0.00 175.17 176.67 1ycd h ASP 59 N -0.72 0.75 -0.11 2.11 5.19 -2.02 -1.39 116.42 120.23 1ycd h ASP 59 Ca -0.45 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 1ycd h ASP 59 Cb 1.31 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.62 1ycd h ASP 59 CO 0.63 0.55 -0.01 -0.08 -3.12 0.00 0.00 179.24 177.21 1ycd h GLU 60 N 0.89 0.20 -0.18 3.56 4.81 -1.99 -1.08 114.58 120.79 1ycd h GLU 60 Ca 0.24 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1ycd h GLU 60 Cb -0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1ycd h GLU 60 CO -0.05 0.47 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.28 1ycd h LYS 61 N -0.09 0.30 -0.26 1.92 3.11 -1.91 -1.78 116.57 117.85 1ycd h LYS 61 Ca 0.03 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.74 1ycd h LYS 61 Cb 0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 1ycd h LYS 61 CO 0.01 0.49 -0.01 2.35 -2.81 0.00 0.00 179.45 179.48 1ycd h TRP 62 N 0.28 0.52 -0.72 1.91 2.91 -1.09 -0.64 115.95 119.12 1ycd h TRP 62 Ca 0.05 -0.10 0.07 0.00 1.13 0.00 0.00 58.89 60.05 1ycd h TRP 62 Cb 0.51 -0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.97 1ycd h TRP 62 CO 0.01 0.64 0.40 0.37 -1.03 0.00 0.00 178.44 178.83 1ycd h GLN 63 N 0.25 0.68 -0.92 2.65 5.75 -0.96 -0.55 115.11 122.01 1ycd h GLN 63 Ca 0.07 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1ycd h GLN 63 Cb 0.44 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 1ycd h GLN 63 CO 0.02 0.45 0.59 0.00 -2.65 0.00 0.00 178.83 177.24 1ycd h ALA 64 N 1.39 1.25 -0.24 3.38 0.00 -1.19 0.19 119.26 124.04 1ycd h ALA 64 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ycd h ALA 64 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ycd h ALA 64 CO -0.21 0.40 0.12 1.15 0.00 0.00 0.00 179.25 180.70 1ycd h THR 65 N 1.10 1.13 -0.29 0.00 2.02 -0.37 -1.86 112.91 114.64 1ycd h THR 65 Ca 0.39 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1ycd h THR 65 Cb 0.10 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1ycd h THR 65 CO -0.15 0.13 0.16 -0.07 0.37 0.00 0.00 175.52 175.96 1ycd h LEU 66 N 0.26 0.25 -1.74 2.58 3.38 -0.53 -2.18 115.31 117.34 1ycd h LEU 66 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ycd h LEU 66 Cb 0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ycd h LEU 66 CO -0.01 0.18 -0.10 0.44 0.09 0.00 0.00 178.44 179.04 1ycd h ASP 67 N 0.33 0.04 0.34 -0.43 3.32 -0.48 -0.74 116.42 118.80 1ycd h ASP 67 Ca 0.12 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ycd h ASP 67 Cb 0.02 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1ycd h ASP 67 CO -0.07 0.14 -0.19 0.00 -1.72 0.00 0.00 179.24 177.40 1ycd n ALA 68 N -2.51 2.93 -3.12 3.45 0.00 -0.72 -4.94 120.51 115.61 1ycd n ALA 68 Ca -0.02 -0.32 -0.20 0.00 0.00 0.00 0.00 53.44 52.89 1ycd n ALA 68 Cb 0.19 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.44 1ycd n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ycd n ASP 69 N -0.89 -5.73 -0.60 0.00 2.03 -0.28 -4.92 116.55 106.16 1ycd n ASP 69 Ca 0.13 -0.33 0.07 0.00 0.52 0.00 0.00 54.79 55.17 1ycd n ASP 69 Cb 0.31 -4.49 0.18 0.00 -0.72 0.00 0.00 41.12 36.40 1ycd n ASP 69 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ycd n VAL 70 N -4.50 1.60 -1.52 5.18 0.24 -0.86 -4.63 118.33 113.84 1ycd n VAL 70 Ca -0.06 -1.48 -0.40 0.00 -2.04 0.00 0.00 64.34 60.36 1ycd n VAL 70 Cb 0.59 0.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.07 1ycd n VAL 70 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1ycd n ASN 71 N -0.21 7.42 -4.08 -1.34 6.94 -1.25 -3.14 115.26 119.60 1ycd n ASN 71 Ca 0.14 -2.71 -0.17 0.00 -0.02 0.00 0.00 54.58 51.82 1ycd n ASN 71 Cb 0.61 -1.56 -0.13 0.00 -2.36 0.00 0.00 39.78 36.34 1ycd n ASN 71 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ycd s ARG 72 N 1.99 0.72 0.05 -3.83 0.52 -1.26 -0.53 118.95 116.62 1ycd s ARG 72 Ca 0.62 -0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 55.18 1ycd s ARG 72 Cb 0.17 -0.66 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 1ycd s ARG 72 CO -0.07 0.16 0.04 0.00 0.02 0.00 0.00 175.30 175.46 1ycd s ALA 73 N -0.78 0.21 0.01 2.13 0.00 -0.33 -0.77 121.76 122.23 1ycd s ALA 73 Ca -0.01 -0.91 0.18 0.00 0.00 0.00 0.00 51.96 51.23 1ycd s ALA 73 Cb -0.07 0.30 0.46 0.00 0.00 0.00 0.00 23.12 23.82 1ycd s ALA 73 CO 0.01 -0.38 1.63 -1.49 0.00 0.00 0.00 175.76 175.53 1ycd h TRP 74 N 3.27 0.00 -2.50 0.00 4.06 -1.90 -2.10 115.95 116.77 1ycd h TRP 74 Ca -0.34 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.63 1ycd h TRP 74 Cb 1.17 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.18 1ycd h TRP 74 CO 0.52 0.39 0.32 -0.59 -3.56 0.00 0.00 178.44 175.52 1ycd s PHE 75 N -3.33 -0.49 0.43 0.49 -0.71 -1.26 -3.43 117.98 109.68 1ycd s PHE 75 Ca 0.02 0.46 -0.26 0.00 -1.04 0.00 0.00 56.93 56.11 1ycd s PHE 75 Cb 0.09 0.52 -0.08 0.00 -1.21 0.00 0.00 43.02 42.34 1ycd s PHE 75 CO 0.70 -0.68 1.38 0.71 -1.34 0.00 0.00 175.22 175.99 1ycd s TYR 76 N -2.90 2.60 0.37 3.49 2.02 -1.26 -4.97 117.35 116.69 1ycd s TYR 76 Ca -0.00 1.32 -0.26 0.00 -0.37 0.00 0.00 57.07 57.76 1ycd s TYR 76 Cb -0.01 -3.82 -0.09 0.00 -0.40 0.00 0.00 41.96 37.64 1ycd s TYR 76 CO -0.07 -2.61 1.14 -1.58 -1.57 0.00 0.00 175.55 170.87 1ycd s HIS 77 N -1.23 3.22 -0.11 2.71 5.65 -1.26 -4.76 115.29 119.51 1ycd s HIS 77 Ca 0.59 1.60 -0.16 0.00 0.25 0.00 0.00 55.06 57.34 1ycd s HIS 77 Cb -0.41 -3.33 0.04 0.00 -1.18 0.00 0.00 32.58 27.69 1ycd s HIS 77 CO 0.53 -1.04 0.41 0.45 -0.65 0.00 0.00 174.74 174.44 1ycd s SER 78 N -1.12 -0.38 0.36 9.88 0.15 -1.26 -5.01 113.70 116.32 1ycd s SER 78 Ca 0.54 0.61 0.27 0.00 0.70 0.00 0.00 55.95 58.07 1ycd s SER 78 Cb -0.30 0.67 0.87 0.00 -1.71 0.00 0.00 66.02 65.56 1ycd s SER 78 CO 0.38 -0.27 1.77 -0.33 1.20 0.00 0.00 173.24 175.99 1ycd h GLU 79 N 4.81 0.00 -4.25 5.44 4.39 -2.01 -3.41 114.58 119.55 1ycd h GLU 79 Ca -0.28 0.00 -0.74 0.00 0.34 0.00 0.00 59.36 58.68 1ycd h GLU 79 Cb 1.18 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.57 1ycd h GLU 79 CO 0.30 0.00 -0.33 0.42 -1.16 0.00 0.00 179.01 178.24 1ycd s ILE 80 N -3.32 4.85 0.33 3.13 1.01 -1.26 -4.97 121.20 120.98 1ycd s ILE 80 Ca 0.06 -1.41 0.06 0.00 0.00 0.00 0.00 60.65 59.35 1ycd s ILE 80 Cb 0.09 -4.04 0.30 0.00 0.01 0.00 0.00 42.46 38.82 1ycd s ILE 80 CO 0.55 -0.70 1.88 0.28 0.00 0.00 0.00 174.94 176.95 1ycd h SER 81 N 8.68 0.75 0.12 3.58 0.02 -1.80 -0.92 113.55 123.98 1ycd h SER 81 Ca -0.27 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1ycd h SER 81 Cb 1.09 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 1ycd h SER 81 CO 0.91 0.42 -0.03 1.12 -1.14 0.00 0.00 176.83 178.11 1ycd h HIS 82 N 0.82 0.00 0.00 3.45 2.07 -1.90 -1.28 115.15 118.31 1ycd h HIS 82 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 1ycd h HIS 82 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 1ycd h HIS 82 CO -0.00 0.03 0.00 0.39 -3.07 0.00 0.00 177.93 175.28 1ycd n GLU 83 N -3.60 0.11 -2.22 5.12 1.02 -0.35 -4.89 120.64 115.84 1ycd n GLU 83 Ca -0.03 0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.93 1ycd n GLU 83 Cb 0.12 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 29.87 1ycd n GLU 83 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ycd s LEU 84 N -3.73 4.20 -0.21 -4.62 1.43 -0.48 -5.01 118.68 110.26 1ycd s LEU 84 Ca 0.09 2.44 -0.03 0.00 -1.03 0.00 0.00 54.13 55.61 1ycd s LEU 84 Cb 0.13 -3.98 0.07 0.00 0.03 0.00 0.00 46.19 42.44 1ycd s LEU 84 CO 0.46 -0.73 0.05 -0.62 0.23 0.00 0.00 176.35 175.74 1ycd s ASP 85 N -1.01 3.05 0.00 2.29 2.15 -1.26 -5.01 116.67 116.89 1ycd s ASP 85 Ca 0.57 -0.94 0.23 0.00 0.43 0.00 0.00 52.55 52.84 1ycd s ASP 85 Cb -0.33 -0.58 0.56 0.00 -0.30 0.00 0.00 42.92 42.27 1ycd s ASP 85 CO 0.42 -0.33 1.49 2.30 -0.17 0.00 0.00 175.17 178.87 1ycd n ILE 86 N 5.06 0.78 -0.09 4.11 -5.35 -1.26 -4.55 119.36 118.07 1ycd n ILE 86 Ca -0.08 -0.88 -0.07 0.00 -0.27 0.00 0.00 62.75 61.46 1ycd n ILE 86 Cb 0.46 0.67 0.01 0.00 -1.74 0.00 0.00 39.64 39.04 1ycd n ILE 86 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ycd h SER 87 N 4.30 0.00 -0.17 7.28 0.02 -1.95 0.19 113.55 123.23 1ycd h SER 87 Ca 0.00 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1ycd h SER 87 Cb 0.97 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1ycd h SER 87 CO 0.00 0.04 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.52 1ycd h GLU 88 N 0.17 0.39 -0.47 3.45 4.81 -1.87 -0.36 114.58 120.70 1ycd h GLU 88 Ca 0.15 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1ycd h GLU 88 Cb 0.17 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ycd h GLU 88 CO -0.20 0.73 0.17 0.78 -0.73 0.00 0.00 179.01 179.76 1ycd h GLY 89 N 0.05 0.76 0.97 1.92 0.00 -1.53 -1.22 103.07 104.02 1ycd h GLY 89 Ca 0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1ycd h GLY 89 CO 0.03 0.40 0.07 -2.00 0.00 0.00 0.00 176.54 175.05 1ycd h LEU 90 N 0.62 0.13 -1.23 3.11 5.85 -0.55 -2.12 115.31 121.12 1ycd h LEU 90 Ca 0.15 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ycd h LEU 90 Cb 0.22 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1ycd h LEU 90 CO -0.01 0.13 0.53 0.50 -0.34 0.00 0.00 178.44 179.25 1ycd h LYS 91 N 0.12 1.01 -0.18 1.25 3.64 -0.89 0.11 116.57 121.63 1ycd h LYS 91 Ca 0.04 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ycd h LYS 91 Cb 0.02 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1ycd h LYS 91 CO -0.01 0.67 0.10 1.03 -2.27 0.00 0.00 179.45 178.97 1ycd h SER 92 N 1.04 0.16 -0.19 4.20 0.87 -0.89 0.20 113.55 118.93 1ycd h SER 92 Ca 0.30 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1ycd h SER 92 Cb -0.05 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1ycd h SER 92 CO -0.08 0.12 -0.07 0.58 -0.53 0.00 0.00 176.83 176.86 1ycd h VAL 93 N 0.21 1.30 -0.47 2.23 2.07 -0.93 -1.74 116.25 118.92 1ycd h VAL 93 Ca 0.07 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1ycd h VAL 93 Cb 0.00 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1ycd h VAL 93 CO -0.04 0.33 0.17 0.58 0.02 0.00 0.00 177.57 178.63 1ycd h VAL 94 N 0.09 0.86 -0.69 2.57 2.07 -0.80 -0.16 116.25 120.19 1ycd h VAL 94 Ca 0.05 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1ycd h VAL 94 Cb 0.53 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1ycd h VAL 94 CO 0.02 0.06 0.43 0.44 0.02 0.00 0.00 177.57 178.55 1ycd h ASP 95 N 0.35 0.71 -0.10 0.57 3.32 -0.54 0.21 116.42 120.94 1ycd h ASP 95 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ycd h ASP 95 Cb 0.21 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1ycd h ASP 95 CO -0.22 0.49 0.06 -0.74 -1.72 0.00 0.00 179.24 177.12 1ycd h HIS 96 N 0.85 0.12 -0.54 4.55 2.76 -0.62 -1.34 115.15 120.93 1ycd h HIS 96 Ca 0.28 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 1ycd h HIS 96 Cb 0.02 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1ycd h HIS 96 CO -0.04 0.08 0.29 0.82 -1.30 0.00 0.00 177.93 177.77 1ycd h ILE 97 N 0.13 1.19 -0.69 6.26 2.04 -0.67 0.13 117.51 125.90 1ycd h ILE 97 Ca 0.04 -0.48 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1ycd h ILE 97 Cb -0.01 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.51 1ycd h ILE 97 CO -0.01 0.20 0.25 0.11 0.00 0.00 0.00 178.15 178.71 1ycd h LYS 98 N 0.72 0.39 0.00 2.37 1.57 -0.38 0.17 116.57 121.41 1ycd h LYS 98 Ca 0.19 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.74 1ycd h LYS 98 Cb 0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1ycd h LYS 98 CO -0.03 0.26 -1.08 0.00 -0.57 0.00 0.00 179.45 178.03 1ycd h ALA 99 N 1.51 0.51 0.00 3.86 0.00 -0.94 -3.40 119.26 120.81 1ycd h ALA 99 Ca 0.37 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1ycd h ALA 99 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ycd h ALA 99 CO -0.38 1.18 0.00 0.09 0.00 0.00 0.00 179.25 180.14 1ycd n ASN 100 N -3.23 0.43 -2.07 0.00 3.02 0.44 -5.06 115.26 108.78 1ycd n ASN 100 Ca -0.04 -0.75 -0.01 0.00 -0.03 0.00 0.00 54.58 53.75 1ycd n ASN 100 Cb 0.92 0.27 0.01 0.00 -0.61 0.00 0.00 39.78 40.37 1ycd n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ycd n GLY 101 N 0.27 -0.84 3.81 7.41 0.00 0.57 -4.84 105.19 111.56 1ycd n GLY 101 Ca 0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1ycd n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycd s PRO 102 N -3.00 3.32 -0.13 1.61 0.04 -1.26 -5.02 135.00 130.56 1ycd s PRO 102 Ca 0.02 1.18 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 1ycd s PRO 102 Cb -0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1ycd s PRO 102 CO 0.02 -0.80 0.07 0.71 0.04 0.00 0.00 177.00 177.03 1ycd s TYR 103 N -2.49 3.34 -0.36 0.56 1.51 -1.26 -4.84 117.35 113.80 1ycd s TYR 103 Ca 0.63 0.27 0.25 0.00 -1.01 0.00 0.00 57.07 57.20 1ycd s TYR 103 Cb -0.16 -1.95 0.53 0.00 -0.11 0.00 0.00 41.96 40.27 1ycd s TYR 103 CO 0.38 0.44 1.68 -0.44 -1.11 0.00 0.00 175.55 176.50 1ycd h ASP 104 N 5.69 0.00 -5.40 2.29 5.19 -1.42 -3.45 116.42 119.32 1ycd h ASP 104 Ca -0.47 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.10 1ycd h ASP 104 Cb 1.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1ycd h ASP 104 CO 0.62 0.00 0.57 -0.83 -3.12 0.00 0.00 179.24 176.48 1ycd s GLY 105 N -4.18 0.08 0.02 2.75 0.00 -1.12 0.04 107.32 104.91 1ycd s GLY 105 Ca 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.44 1ycd s GLY 105 CO 0.64 2.08 0.10 -1.50 0.00 0.00 0.00 173.10 174.43 1ycd s ILE 106 N -2.29 0.10 -0.02 0.90 2.07 -0.91 -1.79 121.20 119.25 1ycd s ILE 106 Ca 0.21 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1ycd s ILE 106 Cb -0.02 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.02 1ycd s ILE 106 CO 0.05 -0.48 0.00 -0.69 -1.91 0.00 0.00 174.94 171.92 1ycd s VAL 107 N -1.83 0.11 0.03 4.00 1.01 0.58 -0.72 120.40 123.59 1ycd s VAL 107 Ca -0.12 0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1ycd s VAL 107 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1ycd s VAL 107 CO -0.01 0.12 -0.09 -0.83 0.00 0.00 0.00 175.10 174.29 1ycd s GLY 108 N 0.88 0.53 -0.13 4.51 0.00 -0.68 0.05 107.32 112.48 1ycd s GLY 108 Ca -0.08 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 43.98 1ycd s GLY 108 CO -0.02 -0.70 -0.21 -2.27 0.00 0.00 0.00 173.10 169.90 1ycd s LEU 109 N -1.21 2.19 0.00 0.66 2.96 -0.55 -0.79 118.68 121.94 1ycd s LEU 109 Ca -0.05 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 1ycd s LEU 109 Cb -0.08 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.15 1ycd s LEU 109 CO 0.01 0.12 0.00 -0.24 -1.32 0.00 0.00 176.35 174.91 1ycd n SER 110 N 3.83 0.00 -0.34 3.68 2.88 -0.18 -0.33 113.62 123.15 1ycd n SER 110 Ca -0.19 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.36 1ycd n SER 110 Cb 0.52 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.16 1ycd n SER 110 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ycd h GLN 111 N 0.00 1.15 0.00 -1.46 4.20 -1.87 0.25 115.11 117.39 1ycd h GLN 111 Ca 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ycd h GLN 111 Cb 0.00 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1ycd h GLN 111 CO 0.00 0.76 -0.04 0.78 -0.67 0.00 0.00 178.83 179.66 1ycd h GLY 112 N 1.19 0.00 1.46 3.46 0.00 -0.54 -1.29 103.07 107.34 1ycd h GLY 112 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.43 1ycd h GLY 112 CO -0.13 0.00 -1.29 0.00 0.00 0.00 0.00 176.54 175.12 1ycd h ALA 113 N 1.96 0.03 -0.26 3.60 0.00 -0.46 0.17 119.26 124.30 1ycd h ALA 113 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 54.91 54.07 1ycd h ALA 113 Cb 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ycd h ALA 113 CO 0.01 0.83 0.16 0.00 0.00 0.00 0.00 179.25 180.24 1ycd h ALA 114 N 0.42 0.32 -0.23 0.00 0.00 -1.01 -1.24 119.26 117.53 1ycd h ALA 114 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ycd h ALA 114 Cb 1.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1ycd h ALA 114 CO 0.23 -0.22 -0.03 1.25 0.00 0.00 0.00 179.25 180.47 1ycd h LEU 115 N 0.32 0.42 -1.61 0.00 5.85 -1.27 -2.44 115.31 116.58 1ycd h LEU 115 Ca 0.10 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1ycd h LEU 115 Cb -0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1ycd h LEU 115 CO -0.04 0.66 0.03 0.77 -0.34 0.00 0.00 178.44 179.52 1ycd h SER 116 N 0.17 0.25 -0.17 1.25 4.64 -0.60 -0.11 113.55 118.97 1ycd h SER 116 Ca 0.06 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1ycd h SER 116 Cb 0.47 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ycd h SER 116 CO 0.02 0.28 -0.03 0.28 -0.87 0.00 0.00 176.83 176.50 1ycd h SER 117 N 0.27 0.33 -0.60 4.97 0.02 -1.12 0.87 113.55 118.30 1ycd h SER 117 Ca 0.07 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1ycd h SER 117 Cb 0.15 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1ycd h SER 117 CO -0.00 0.60 0.36 0.40 -1.14 0.00 0.00 176.83 177.06 1ycd h ILE 118 N 0.04 1.06 -0.62 3.27 2.04 -0.91 -1.56 117.51 120.83 1ycd h ILE 118 Ca 0.04 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1ycd h ILE 118 Cb 0.46 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1ycd h ILE 118 CO 0.02 0.13 0.07 0.40 0.00 0.00 0.00 178.15 178.76 1ycd h ILE 119 N 0.71 1.26 -0.72 -0.67 2.04 -0.91 -2.12 117.51 117.10 1ycd h ILE 119 Ca 0.24 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1ycd h ILE 119 Cb 0.03 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1ycd h ILE 119 CO -0.10 0.39 0.43 0.74 0.00 0.00 0.00 178.15 179.61 1ycd h THR 120 N 0.97 1.03 0.00 -0.27 2.02 -0.33 0.36 112.91 116.70 1ycd h THR 120 Ca 0.19 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1ycd h THR 120 Cb 0.46 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1ycd h THR 120 CO 0.02 0.15 -0.17 0.78 0.37 0.00 0.00 175.52 176.66 1ycd h ASN 121 N 0.82 0.00 0.00 4.18 2.35 -0.67 -3.32 115.58 118.94 1ycd h ASN 121 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1ycd h ASN 121 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ycd h ASN 121 CO -0.15 0.17 0.00 0.29 -1.65 0.00 0.00 177.43 176.09 1ycd n LYS 122 N -4.29 0.25 -0.24 0.81 4.76 -0.80 -4.85 118.16 113.81 1ycd n LYS 122 Ca -0.02 -0.69 0.04 0.00 -2.87 0.00 0.00 58.31 54.76 1ycd n LYS 122 Cb 0.24 -0.90 0.16 0.00 -1.84 0.00 0.00 35.03 32.69 1ycd n LYS 122 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1ycd h ILE 123 N 0.33 0.53 0.00 -0.18 6.09 -0.40 0.60 117.51 124.47 1ycd h ILE 123 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1ycd h ILE 123 Cb 0.26 0.26 0.00 0.00 0.47 0.00 0.00 36.82 37.82 1ycd h ILE 123 CO 0.00 0.04 0.00 0.28 -3.07 0.00 0.00 178.15 175.40 1ycd h SER 124 N 0.24 0.00 0.19 2.19 0.02 -1.82 -0.48 113.55 113.90 1ycd h SER 124 Ca 0.39 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.99 1ycd h SER 124 Cb 0.65 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1ycd h SER 124 CO -0.50 0.00 -2.00 -0.62 -1.14 0.00 0.00 176.83 172.57 1ycd n GLU 125 N -2.45 0.71 0.05 3.45 4.71 0.00 -4.16 120.64 122.96 1ycd n GLU 125 Ca 0.02 0.25 -0.07 0.00 -0.01 0.00 0.00 57.16 57.34 1ycd n GLU 125 Cb 0.27 -1.70 0.09 0.00 -1.01 0.00 0.00 31.44 29.09 1ycd n GLU 125 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1ycd h LEU 126 N 0.04 0.45 -7.00 -4.62 3.38 -0.72 -3.39 115.31 103.45 1ycd h LEU 126 Ca -0.41 -0.25 -0.61 0.00 0.09 0.00 0.00 57.88 56.69 1ycd h LEU 126 Cb 2.03 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 42.24 1ycd h LEU 126 CO 0.06 0.93 -0.72 -0.69 0.09 0.00 0.00 178.44 178.11 1ycd s VAL 127 N -3.86 1.65 0.40 1.22 1.01 -0.21 -5.05 120.40 115.55 1ycd s VAL 127 Ca -0.06 -2.87 -0.26 0.00 0.00 0.00 0.00 61.98 58.80 1ycd s VAL 127 Cb 0.12 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 34.25 1ycd s VAL 127 CO 0.82 -0.92 1.26 -2.65 0.00 0.00 0.00 175.10 173.61 1ycd n PRO 128 N 3.25 1.96 0.00 2.72 -0.02 -1.26 -1.06 135.00 140.59 1ycd n PRO 128 Ca 0.11 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1ycd n PRO 128 Cb 0.35 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1ycd n PRO 128 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ycd n ASP 129 N 0.37 0.00 -4.70 2.55 8.00 -1.26 -5.02 116.55 116.48 1ycd n ASP 129 Ca 0.06 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1ycd n ASP 129 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.45 1ycd n ASP 129 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1ycd s HIS 130 N -2.90 3.57 1.06 1.24 2.46 -0.22 -5.05 115.29 115.45 1ycd s HIS 130 Ca 0.00 1.43 -0.17 0.00 0.47 0.00 0.00 55.06 56.78 1ycd s HIS 130 Cb 0.00 -2.98 0.23 0.00 -0.13 0.00 0.00 32.58 29.71 1ycd s HIS 130 CO 0.00 -0.03 1.24 -1.25 -2.47 0.00 0.00 174.74 172.23 1ycd s PRO 131 N 1.21 -0.11 0.80 2.88 0.04 -1.26 -4.15 135.00 134.42 1ycd s PRO 131 Ca 0.43 -0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 1ycd s PRO 131 Cb -0.19 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1ycd s PRO 131 CO 0.20 -2.93 1.01 1.04 0.04 0.00 0.00 177.00 176.35 1ycd n GLN 132 N -4.16 0.19 -2.25 4.56 6.02 -1.26 -4.60 117.38 115.88 1ycd n GLN 132 Ca 0.14 0.13 -0.36 0.00 -0.01 0.00 0.00 57.00 56.91 1ycd n GLN 132 Cb 0.59 -2.27 -0.00 0.00 1.02 0.00 0.00 30.24 29.58 1ycd n GLN 132 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1ycd s PHE 133 N -2.08 2.75 0.18 1.08 2.99 -1.26 -4.93 117.98 116.70 1ycd s PHE 133 Ca 0.71 1.54 0.04 0.00 0.00 0.00 0.00 56.93 59.21 1ycd s PHE 133 Cb -0.30 -3.34 0.03 0.00 0.00 0.00 0.00 43.02 39.41 1ycd s PHE 133 CO 0.53 -1.57 1.41 0.87 -0.00 0.00 0.00 175.22 176.46 1ycd h LYS 134 N 1.57 0.16 -2.86 0.44 1.57 -0.70 -3.27 116.57 113.48 1ycd h LYS 134 Ca -0.50 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 57.99 1ycd h LYS 134 Cb 1.26 0.05 -0.22 0.00 0.08 0.00 0.00 32.23 33.39 1ycd h LYS 134 CO 0.58 0.91 -0.25 0.54 -0.57 0.00 0.00 179.45 180.66 1ycd s VAL 135 N -3.24 0.02 -0.06 0.50 0.11 -1.17 -1.61 120.40 114.94 1ycd s VAL 135 Ca -0.02 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1ycd s VAL 135 Cb 0.10 -0.59 0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1ycd s VAL 135 CO 0.82 -0.10 0.02 -0.55 -3.33 0.00 0.00 175.10 171.96 1ycd s SER 136 N -0.47 1.45 -0.27 3.54 0.15 -0.28 -2.15 113.70 115.67 1ycd s SER 136 Ca -0.06 -0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 1ycd s SER 136 Cb -0.04 -0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.93 1ycd s SER 136 CO 0.02 -0.22 0.06 -0.69 1.20 0.00 0.00 173.24 173.62 1ycd s VAL 137 N 2.04 3.98 -0.40 4.45 1.01 0.10 -0.38 120.40 131.21 1ycd s VAL 137 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1ycd s VAL 137 Cb -0.12 -2.97 0.10 0.00 0.00 0.00 0.00 36.38 33.39 1ycd s VAL 137 CO -0.05 0.20 0.19 -0.69 0.00 0.00 0.00 175.10 174.75 1ycd s VAL 138 N 1.53 3.43 -0.30 2.92 1.01 0.69 -1.68 120.40 127.99 1ycd s VAL 138 Ca 0.04 -1.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.04 1ycd s VAL 138 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1ycd s VAL 138 CO 0.02 -0.59 0.21 -0.63 0.00 0.00 0.00 175.10 174.11 1ycd s ILE 139 N 1.21 5.28 -1.48 2.22 1.01 0.03 -1.12 121.20 128.35 1ycd s ILE 139 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1ycd s ILE 139 Cb -0.23 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.70 1ycd s ILE 139 CO -0.03 0.15 0.71 -1.20 0.00 0.00 0.00 174.94 174.57 1ycd n SER 140 N 5.08 -2.33 -4.76 3.58 7.64 0.47 -1.01 113.62 122.28 1ycd n SER 140 Ca -0.13 -0.90 -0.26 0.00 1.01 0.00 0.00 58.87 58.58 1ycd n SER 140 Cb 0.51 -3.45 0.09 0.00 -1.01 0.00 0.00 64.21 60.35 1ycd n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ycd s GLY 141 N -3.86 1.71 0.09 0.23 0.00 -1.26 -3.00 107.32 101.22 1ycd s GLY 141 Ca 0.33 -1.07 -0.26 0.00 0.00 0.00 0.00 44.72 43.72 1ycd s GLY 141 CO 0.86 -0.58 0.80 -2.52 0.00 0.00 0.00 173.10 171.67 1ycd s TYR 142 N -3.35 -0.35 0.39 1.90 -0.85 -1.26 -3.09 117.35 110.74 1ycd s TYR 142 Ca 0.63 0.14 0.08 0.00 -0.52 0.00 0.00 57.07 57.40 1ycd s TYR 142 Cb -0.09 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 1ycd s TYR 142 CO 0.46 -0.74 0.16 -1.54 -1.52 0.00 0.00 175.55 172.38 1ycd s SER 143 N -2.67 4.45 -1.23 -0.18 1.04 -1.26 -4.23 113.70 109.63 1ycd s SER 143 Ca 0.06 -1.01 -0.12 0.00 0.48 0.00 0.00 55.95 55.36 1ycd s SER 143 Cb -0.01 -0.53 0.18 0.00 0.10 0.00 0.00 66.02 65.75 1ycd s SER 143 CO -0.07 -0.47 1.57 0.49 0.98 0.00 0.00 173.24 175.74 1ycd n PHE 144 N -1.20 4.28 -2.58 5.02 0.99 -1.26 -4.96 117.46 117.74 1ycd n PHE 144 Ca -0.02 -3.18 -0.26 0.00 -0.00 0.00 0.00 57.45 53.99 1ycd n PHE 144 Cb 0.64 -2.08 0.02 0.00 -1.00 0.00 0.00 39.48 37.06 1ycd n PHE 144 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1ycd s THR 145 N 0.99 3.93 0.19 4.37 -4.23 -1.26 -1.31 115.64 118.31 1ycd s THR 145 Ca 0.41 -0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.72 1ycd s THR 145 Cb 0.01 -3.52 -0.00 0.00 1.34 0.00 0.00 72.50 70.33 1ycd s THR 145 CO 0.00 -0.49 0.35 -1.83 -0.54 0.00 0.00 174.62 172.11 1ycd s GLU 146 N -4.84 1.27 0.34 3.99 -1.05 0.60 -4.30 118.70 114.71 1ycd s GLU 146 Ca 0.51 -1.16 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 1ycd s GLU 146 Cb -0.10 0.41 -0.11 0.00 -0.44 0.00 0.00 34.13 33.89 1ycd s GLU 146 CO 0.43 -0.49 1.51 -2.14 0.95 0.00 0.00 175.26 175.53 1ycd s PRO 147 N -3.97 4.13 -0.47 -4.83 0.02 -1.26 -0.87 135.00 127.75 1ycd s PRO 147 Ca 0.18 2.55 -0.21 0.00 0.02 0.00 0.00 61.00 63.53 1ycd s PRO 147 Cb 0.02 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.58 1ycd s PRO 147 CO 0.02 -0.55 0.70 0.34 -0.33 0.00 0.00 177.00 177.18 1ycd s ASP 148 N 0.08 6.31 0.29 2.53 3.68 -0.58 -4.67 116.67 124.30 1ycd s ASP 148 Ca 0.56 -0.45 0.02 0.00 2.13 0.00 0.00 52.55 54.81 1ycd s ASP 148 Cb -0.46 -2.34 0.61 0.00 -1.45 0.00 0.00 42.92 39.28 1ycd s ASP 148 CO 0.57 -0.88 1.80 -0.65 0.13 0.00 0.00 175.17 176.14 1ycd h PRO 149 N 8.98 0.84 -0.01 4.34 0.11 -1.92 -0.30 132.00 144.05 1ycd h PRO 149 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1ycd h PRO 149 Cb 1.09 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ycd h PRO 149 CO 0.94 0.56 -0.11 0.39 -0.21 0.00 0.00 178.00 179.57 1ycd n GLU 150 N -4.71 0.88 -3.51 1.05 4.71 -1.26 -4.24 120.64 113.55 1ycd n GLU 150 Ca 0.20 -0.36 -0.27 0.00 -0.01 0.00 0.00 57.16 56.72 1ycd n GLU 150 Cb 0.44 -1.49 -0.10 0.00 -1.01 0.00 0.00 31.44 29.28 1ycd n GLU 150 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1ycd n HIS 151 N -0.74 1.40 -1.64 -0.32 8.25 -0.12 -5.10 115.22 116.94 1ycd n HIS 151 Ca 0.15 -3.84 -0.46 0.00 -0.26 0.00 0.00 57.72 53.31 1ycd n HIS 151 Cb 0.29 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1ycd n HIS 151 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1ycd n PRO 152 N 1.88 1.70 0.00 -0.41 -0.02 -1.25 -0.65 135.00 136.25 1ycd n PRO 152 Ca 0.25 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1ycd n PRO 152 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1ycd n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ycd n GLY 153 N 2.15 2.12 3.75 -1.23 0.00 -1.26 -5.03 105.19 105.69 1ycd n GLY 153 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1ycd n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ycd s GLU 154 N -0.30 2.70 0.12 1.61 2.02 0.17 -5.06 118.70 119.97 1ycd s GLU 154 Ca 0.00 -1.11 0.09 0.00 0.02 0.00 0.00 54.97 53.97 1ycd s GLU 154 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1ycd s GLU 154 CO 0.00 0.42 -0.15 -0.51 0.02 0.00 0.00 175.26 175.04 1ycd s LEU 155 N -3.52 2.81 0.17 1.80 1.43 -1.26 -1.53 118.68 118.58 1ycd s LEU 155 Ca 0.31 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1ycd s LEU 155 Cb -0.08 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1ycd s LEU 155 CO 0.23 0.17 -0.13 0.00 0.23 0.00 0.00 176.35 176.84 1ycd s ARG 156 N -2.26 1.20 0.18 1.70 1.70 -0.05 -4.79 118.95 116.62 1ycd s ARG 156 Ca 0.20 -1.50 -0.30 0.00 -0.47 0.00 0.00 55.73 53.65 1ycd s ARG 156 Cb -0.10 -0.91 -0.08 0.00 -0.57 0.00 0.00 34.95 33.28 1ycd s ARG 156 CO 0.12 0.14 1.28 0.42 -1.08 0.00 0.00 175.30 176.18 1ycd s ILE 157 N -3.02 3.36 0.53 4.99 1.01 -1.26 -0.29 121.20 126.52 1ycd s ILE 157 Ca 0.19 1.10 -0.22 0.00 0.00 0.00 0.00 60.65 61.72 1ycd s ILE 157 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1ycd s ILE 157 CO 0.04 0.15 1.33 0.28 0.00 0.00 0.00 174.94 176.74 1ycd s THR 158 N 0.24 2.25 0.28 2.92 -1.32 -0.43 -4.77 115.64 114.82 1ycd s THR 158 Ca 0.57 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 61.25 1ycd s THR 158 Cb -0.35 -3.10 0.27 0.00 -1.51 0.00 0.00 72.50 67.81 1ycd s THR 158 CO 0.36 -0.00 1.80 -0.08 -2.21 0.00 0.00 174.62 174.50 1ycd h GLU 159 N 1.58 0.82 -0.98 7.08 4.81 -1.93 -1.56 114.58 124.40 1ycd h GLU 159 Ca -0.51 -0.05 0.25 0.00 -0.13 0.00 0.00 59.36 58.92 1ycd h GLU 159 Cb 1.29 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 1ycd h GLU 159 CO 0.58 0.54 0.66 -0.22 -0.73 0.00 0.00 179.01 179.84 1ycd h LYS 160 N 0.85 0.28 -0.25 1.92 3.64 -1.94 -2.27 116.57 118.79 1ycd h LYS 160 Ca 0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1ycd h LYS 160 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ycd h LYS 160 CO -0.31 0.18 0.00 1.19 -2.27 0.00 0.00 179.45 178.24 1ycd n PHE 161 N -4.47 0.39 -0.04 1.91 3.01 -0.61 -4.60 117.46 113.04 1ycd n PHE 161 Ca 0.22 -0.54 -0.09 0.00 1.01 0.00 0.00 57.45 58.05 1ycd n PHE 161 Cb 0.87 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.25 1ycd n PHE 161 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ycd h ARG 162 N 1.51 0.16 -0.69 -1.08 3.08 -1.16 -1.96 114.38 114.23 1ycd h ARG 162 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1ycd h ARG 162 Cb 0.74 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1ycd h ARG 162 CO 0.02 0.10 0.32 0.22 -1.07 0.00 0.00 179.97 179.56 1ycd h ASP 163 N 0.16 0.92 -0.84 7.04 3.58 -1.81 -2.34 116.42 123.13 1ycd h ASP 163 Ca 0.09 -0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.46 1ycd h ASP 163 Cb 0.06 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 40.81 1ycd h ASP 163 CO -0.09 0.81 0.51 0.28 -2.88 0.00 0.00 179.24 177.87 1ycd h SER 164 N 0.97 0.79 -0.36 2.28 0.02 -1.73 -1.93 113.55 113.60 1ycd h SER 164 Ca 0.24 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1ycd h SER 164 Cb 0.15 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ycd h SER 164 CO -0.03 0.50 0.00 0.49 -1.14 0.00 0.00 176.83 176.65 1ycd n PHE 165 N -4.65 0.47 -2.32 3.45 3.01 -0.78 -4.60 117.46 112.04 1ycd n PHE 165 Ca 0.12 -0.23 -0.42 0.00 1.01 0.00 0.00 57.45 57.93 1ycd n PHE 165 Cb 0.20 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 1ycd n PHE 165 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ycd s ALA 166 N -1.53 3.48 -0.20 4.37 0.00 -0.73 -5.00 121.76 122.14 1ycd s ALA 166 Ca 0.36 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 1ycd s ALA 166 Cb 0.20 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1ycd s ALA 166 CO 0.28 -0.54 -0.06 0.08 0.00 0.00 0.00 175.76 175.53 1ycd s VAL 167 N 1.18 3.31 0.47 0.00 1.01 -1.26 -4.89 120.40 120.22 1ycd s VAL 167 Ca 0.61 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1ycd s VAL 167 Cb -0.32 -2.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 1ycd s VAL 167 CO 0.29 0.44 1.23 -0.54 0.00 0.00 0.00 175.10 176.53 1ycd s LYS 168 N 1.27 3.67 0.76 2.72 1.02 -1.26 -4.85 119.74 123.06 1ycd s LYS 168 Ca 0.03 1.94 -0.14 0.00 0.02 0.00 0.00 55.97 57.82 1ycd s LYS 168 Cb -0.14 -2.44 0.06 0.00 -0.52 0.00 0.00 37.83 34.78 1ycd s LYS 168 CO -0.02 -0.67 1.18 -1.25 -0.92 0.00 0.00 175.35 173.67 1ycd s PRO 169 N -2.65 1.98 -1.37 -1.68 0.04 -1.26 -3.92 135.00 126.15 1ycd s PRO 169 Ca 0.64 1.66 -0.00 0.00 0.04 0.00 0.00 61.00 63.33 1ycd s PRO 169 Cb -0.33 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1ycd s PRO 169 CO 0.40 -1.93 0.02 -0.25 0.04 0.00 0.00 177.00 175.28 1ycd n ASP 170 N -3.04 -4.81 -4.76 6.66 8.00 -1.24 -4.95 116.55 112.42 1ycd n ASP 170 Ca 0.13 -0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 1ycd n ASP 170 Cb 0.51 -3.91 -0.00 0.00 -0.02 0.00 0.00 41.12 37.69 1ycd n ASP 170 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1ycd n MET 171 N -2.58 2.58 0.06 -1.24 2.81 -1.25 -4.90 117.12 112.61 1ycd n MET 171 Ca -0.19 0.91 -0.09 0.00 -1.81 0.00 0.00 57.70 56.53 1ycd n MET 171 Cb 0.64 -2.62 0.04 0.00 -0.71 0.00 0.00 33.22 30.57 1ycd n MET 171 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1ycd h LYS 172 N 3.23 0.33 -6.46 0.03 1.57 -1.92 -3.46 116.57 109.89 1ycd h LYS 172 Ca -0.49 -0.28 -0.59 0.00 -1.87 0.00 0.00 60.65 57.43 1ycd h LYS 172 Cb 1.25 0.06 0.05 0.00 0.08 0.00 0.00 32.23 33.66 1ycd h LYS 172 CO 0.67 0.92 0.87 2.41 -0.57 0.00 0.00 179.45 183.75 1ycd n THR 173 N -3.82 0.13 -2.79 -0.16 -1.04 -1.23 -4.95 114.28 100.41 1ycd n THR 173 Ca -0.04 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 1ycd n THR 173 Cb 0.70 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 1ycd n THR 173 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ycd s LYS 174 N 1.61 4.33 -0.14 -2.82 2.20 -0.63 -4.93 119.74 119.35 1ycd s LYS 174 Ca 0.82 1.18 -0.14 0.00 -0.36 0.00 0.00 55.97 57.47 1ycd s LYS 174 Cb -0.67 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.03 1ycd s LYS 174 CO 0.40 -0.37 0.32 -1.64 -0.36 0.00 0.00 175.35 173.71 1ycd s MET 175 N 2.26 4.21 -0.24 4.03 -1.94 -0.29 -1.12 119.30 126.21 1ycd s MET 175 Ca 0.42 0.16 0.01 0.00 -1.71 0.00 0.00 55.69 54.58 1ycd s MET 175 Cb -0.17 -3.40 0.06 0.00 2.01 0.00 0.00 34.83 33.33 1ycd s MET 175 CO 0.13 0.28 -0.07 0.42 -0.01 0.00 0.00 175.02 175.77 1ycd s ILE 176 N 0.33 1.72 -0.07 2.53 1.01 0.49 -0.84 121.20 126.37 1ycd s ILE 176 Ca 0.18 -1.34 -0.14 0.00 0.00 0.00 0.00 60.65 59.36 1ycd s ILE 176 Cb -0.13 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1ycd s ILE 176 CO 0.05 -0.08 0.35 -0.36 0.00 0.00 0.00 174.94 174.91 1ycd s PHE 177 N 1.31 3.63 -0.04 3.97 0.08 0.50 -0.22 117.98 127.21 1ycd s PHE 177 Ca -0.07 0.83 0.03 0.00 0.12 0.00 0.00 56.93 57.84 1ycd s PHE 177 Cb -0.19 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1ycd s PHE 177 CO -0.06 0.52 -0.13 0.42 -0.10 0.00 0.00 175.22 175.87 1ycd s ILE 178 N -0.54 1.10 0.06 0.64 1.01 -0.28 -0.52 121.20 122.68 1ycd s ILE 178 Ca 0.21 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 1ycd s ILE 178 Cb -0.15 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.38 1ycd s ILE 178 CO 0.10 0.33 0.35 -0.72 0.00 0.00 0.00 174.94 175.00 1ycd s TYR 179 N 0.21 -0.16 -0.16 3.97 -0.85 -0.80 -0.39 117.35 119.17 1ycd s TYR 179 Ca -0.05 -0.00 -0.07 0.00 -0.52 0.00 0.00 57.07 56.42 1ycd s TYR 179 Cb -0.11 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 1ycd s TYR 179 CO 0.02 -0.57 0.09 0.20 -1.52 0.00 0.00 175.55 173.77 1ycd s GLY 180 N -2.26 2.00 0.48 5.49 0.00 -1.26 -1.22 107.32 110.57 1ycd s GLY 180 Ca -0.03 -0.71 0.22 0.00 0.00 0.00 0.00 44.72 44.21 1ycd s GLY 180 CO -0.05 -0.13 2.02 0.00 0.00 0.00 0.00 173.10 174.93 1ycd h ALA 181 N 5.98 1.39 -0.13 3.20 0.00 -0.22 -2.33 119.26 127.15 1ycd h ALA 181 Ca -0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ycd h ALA 181 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ycd h ALA 181 CO 0.66 0.21 0.00 0.43 0.00 0.00 0.00 179.25 180.55 1ycd n SER 182 N -3.86 2.54 -4.64 0.00 7.64 -0.03 -4.93 113.62 110.34 1ycd n SER 182 Ca -0.02 -1.83 -0.43 0.00 1.01 0.00 0.00 58.87 57.60 1ycd n SER 182 Cb 0.26 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1ycd n SER 182 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ycd s ASP 183 N -1.81 6.48 -0.03 6.43 -1.08 -0.88 -4.62 116.67 121.16 1ycd s ASP 183 Ca 0.34 1.67 0.22 0.00 -0.52 0.00 0.00 52.55 54.25 1ycd s ASP 183 Cb 0.20 -2.53 -0.33 0.00 -1.46 0.00 0.00 42.92 38.80 1ycd s ASP 183 CO 0.31 -1.17 0.49 0.00 0.52 0.00 0.00 175.17 175.32 1ycd n GLN 184 N 7.49 0.66 -0.08 4.34 6.02 -1.26 -3.54 117.38 131.01 1ycd n GLN 184 Ca 0.18 -0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 1ycd n GLN 184 Cb 0.45 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 1ycd n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ycd h ALA 185 N 1.98 0.33 -2.92 -1.58 0.00 -2.00 -3.37 119.26 111.71 1ycd h ALA 185 Ca -0.01 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 53.99 1ycd h ALA 185 Cb 1.02 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.33 1ycd h ALA 185 CO 0.00 0.18 -0.75 0.08 0.00 0.00 0.00 179.25 178.76 1ycd s VAL 186 N -4.60 1.36 0.35 0.00 1.01 -1.26 -5.12 120.40 112.14 1ycd s VAL 186 Ca -0.13 -2.66 -0.28 0.00 0.00 0.00 0.00 61.98 58.91 1ycd s VAL 186 Cb 0.07 -1.95 -0.12 0.00 0.00 0.00 0.00 36.38 34.38 1ycd s VAL 186 CO 0.77 -0.94 1.24 -2.65 0.00 0.00 0.00 175.10 173.53 1ycd n PRO 187 N 3.38 1.99 0.29 2.72 -0.02 -1.23 -4.77 135.00 137.36 1ycd n PRO 187 Ca 0.12 0.70 0.19 0.00 -2.02 0.00 0.00 63.50 62.48 1ycd n PRO 187 Cb 0.36 -2.27 0.99 0.00 -0.02 0.00 0.00 33.50 32.56 1ycd n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ycd h SER 188 N 2.39 0.00 -1.00 2.55 4.64 -1.80 -0.65 113.55 119.67 1ycd h SER 188 Ca -0.45 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.05 1ycd h SER 188 Cb 1.29 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.28 1ycd h SER 188 CO 0.62 0.00 0.62 1.62 -0.87 0.00 0.00 176.83 178.81 1ycd h VAL 189 N 0.00 0.73 -0.51 0.95 3.04 -1.96 0.03 116.25 118.52 1ycd h VAL 189 Ca 0.03 -0.27 -0.11 0.00 -1.01 0.00 0.00 66.70 65.34 1ycd h VAL 189 Cb 0.28 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.43 1ycd h VAL 189 CO -0.00 0.14 -0.10 0.03 -1.01 0.00 0.00 177.57 176.63 1ycd h ARG 190 N 0.78 0.98 -0.29 4.17 3.08 -1.44 -0.36 114.38 121.29 1ycd h ARG 190 Ca 0.57 -0.36 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 1ycd h ARG 190 Cb 0.86 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1ycd h ARG 190 CO -0.36 1.04 -0.46 0.77 -1.07 0.00 0.00 179.97 179.88 1ycd h SER 191 N 0.84 0.84 -0.40 7.04 0.02 -1.29 -2.56 113.55 118.05 1ycd h SER 191 Ca 0.13 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1ycd h SER 191 Cb 0.66 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1ycd h SER 191 CO 0.05 1.17 -0.02 0.11 -1.14 0.00 0.00 176.83 177.00 1ycd h LYS 192 N 0.62 0.80 -0.51 3.45 1.57 -0.93 0.41 116.57 121.97 1ycd h LYS 192 Ca 0.03 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1ycd h LYS 192 Cb 1.03 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1ycd h LYS 192 CO 0.10 0.82 0.31 -0.92 -0.57 0.00 0.00 179.45 179.19 1ycd h TYR 193 N 0.74 0.59 -0.22 -1.35 5.03 -0.91 0.82 116.97 121.66 1ycd h TYR 193 Ca 0.14 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.39 1ycd h TYR 193 Cb 0.47 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.56 1ycd h TYR 193 CO 0.03 0.34 -0.16 1.25 -1.32 0.00 0.00 178.16 178.29 1ycd h LEU 194 N 0.63 0.53 -0.84 2.82 5.85 -1.18 -2.95 115.31 120.17 1ycd h LEU 194 Ca 0.20 -0.45 0.19 0.00 0.84 0.00 0.00 57.88 58.67 1ycd h LEU 194 Cb 0.00 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 40.77 1ycd h LEU 194 CO -0.08 0.87 0.34 0.22 -0.34 0.00 0.00 178.44 179.45 1ycd h TYR 195 N 0.21 0.57 -0.33 1.25 3.20 -0.69 -2.06 116.97 119.12 1ycd h TYR 195 Ca 0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1ycd h TYR 195 Cb 0.69 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1ycd h TYR 195 CO 0.07 -0.01 0.12 -0.44 -1.64 0.00 0.00 178.16 176.26 1ycd h ASP 196 N 0.41 0.41 -0.02 -2.11 3.32 -0.66 -0.38 116.42 117.39 1ycd h ASP 196 Ca 0.50 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 1ycd h ASP 196 Cb 0.87 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1ycd h ASP 196 CO -0.49 0.39 0.01 0.40 -1.72 0.00 0.00 179.24 177.84 1ycd h ILE 197 N 0.46 1.06 -0.47 0.35 2.04 -1.33 -0.16 117.51 119.47 1ycd h ILE 197 Ca 0.11 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1ycd h ILE 197 Cb 0.12 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1ycd h ILE 197 CO -0.01 0.05 0.17 1.88 0.00 0.00 0.00 178.15 180.24 1ycd h TYR 198 N -0.04 0.73 -0.49 1.37 -1.99 -1.38 -2.25 116.97 112.92 1ycd h TYR 198 Ca 0.01 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.69 1ycd h TYR 198 Cb 0.07 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 1ycd h TYR 198 CO -0.05 0.62 0.30 1.25 -0.00 0.00 0.00 178.16 180.28 1ycd h LEU 199 N 0.62 0.50 -0.57 3.88 5.85 -0.90 -1.16 115.31 123.53 1ycd h LEU 199 Ca 0.15 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ycd h LEU 199 Cb 0.22 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1ycd h LEU 199 CO -0.01 0.36 0.36 0.50 -0.34 0.00 0.00 178.44 179.31 1ycd h LYS 200 N 0.61 0.76 0.00 1.25 3.64 -0.98 0.49 116.57 122.34 1ycd h LYS 200 Ca 0.19 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1ycd h LYS 200 Cb -0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1ycd h LYS 200 CO -0.07 0.53 -0.17 0.00 -2.27 0.00 0.00 179.45 177.47 1ycd h ALA 201 N 1.19 1.57 -0.48 5.00 0.00 -0.79 -0.73 119.26 125.02 1ycd h ALA 201 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ycd h ALA 201 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ycd h ALA 201 CO -0.04 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.46 1ycd n GLN 202 N -4.12 4.05 -3.61 0.00 1.13 -0.50 -3.70 117.38 110.64 1ycd n GLN 202 Ca -0.02 -2.54 -0.27 0.00 -1.94 0.00 0.00 57.00 52.23 1ycd n GLN 202 Cb 0.24 -2.08 0.03 0.00 0.11 0.00 0.00 30.24 28.54 1ycd n GLN 202 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ycd n ASN 203 N 0.57 -5.06 -0.01 1.08 3.02 -0.28 -1.92 115.26 112.66 1ycd n ASN 203 Ca 0.22 -0.58 -0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1ycd n ASN 203 Cb 0.99 -4.06 -0.00 0.00 -0.61 0.00 0.00 39.78 36.09 1ycd n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ycd n GLY 204 N -1.60 0.47 3.55 7.41 0.00 0.10 -4.97 105.19 110.15 1ycd n GLY 204 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1ycd n GLY 204 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ycd s ASN 205 N -2.11 5.53 0.00 1.61 3.84 -0.81 -4.84 114.94 118.17 1ycd s ASN 205 Ca 0.00 -0.27 0.22 0.00 0.21 0.00 0.00 52.86 53.02 1ycd s ASN 205 Cb 0.00 -2.55 1.20 0.00 -0.55 0.00 0.00 41.25 39.35 1ycd s ASN 205 CO 0.00 -2.28 1.72 0.29 -2.79 0.00 0.00 177.10 174.03 1ycd n LYS 206 N 9.10 0.46 0.18 0.43 5.02 -1.26 -1.61 118.16 130.47 1ycd n LYS 206 Ca 0.24 0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.65 1ycd n LYS 206 Cb 0.50 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.10 1ycd n LYS 206 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ycd h GLU 207 N 0.00 0.00 0.00 1.97 5.08 -1.99 -3.35 114.58 116.29 1ycd h GLU 207 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ycd h GLU 207 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ycd h GLU 207 CO 0.00 0.28 -1.91 1.63 -1.00 0.00 0.00 179.01 178.00 1ycd n LYS 208 N -3.17 0.65 -3.84 2.33 5.02 -0.64 -4.86 118.16 113.65 1ycd n LYS 208 Ca 0.03 -0.15 -0.28 0.00 -2.02 0.00 0.00 58.31 55.88 1ycd n LYS 208 Cb 0.64 -1.45 -0.16 0.00 -0.02 0.00 0.00 35.03 34.04 1ycd n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ycd s VAL 209 N -3.19 1.00 0.13 -0.18 1.01 -0.88 -1.14 120.40 117.15 1ycd s VAL 209 Ca -0.07 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1ycd s VAL 209 Cb 0.11 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1ycd s VAL 209 CO 0.78 -0.06 -0.13 -0.76 0.00 0.00 0.00 175.10 174.92 1ycd s LEU 210 N 1.65 2.89 -0.03 3.92 1.02 -0.02 -4.40 118.68 123.71 1ycd s LEU 210 Ca -0.02 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 53.65 1ycd s LEU 210 Cb -0.17 -1.68 0.01 0.00 0.02 0.00 0.00 46.19 44.37 1ycd s LEU 210 CO -0.07 0.16 -0.06 0.00 0.02 0.00 0.00 176.35 176.40 1ycd s ALA 211 N -1.29 0.68 -0.11 4.21 0.00 -1.26 -0.37 121.76 123.62 1ycd s ALA 211 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 1ycd s ALA 211 Cb -0.10 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1ycd s ALA 211 CO 0.13 0.06 -0.07 0.71 0.00 0.00 0.00 175.76 176.58 1ycd s TYR 212 N 0.51 1.47 -0.18 0.00 2.02 0.32 -4.97 117.35 116.53 1ycd s TYR 212 Ca -0.07 -0.73 -0.08 0.00 -0.37 0.00 0.00 57.07 55.82 1ycd s TYR 212 Cb -0.11 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1ycd s TYR 212 CO 0.00 -0.51 0.10 -2.00 -1.57 0.00 0.00 175.55 171.57 1ycd s GLU 213 N 1.71 3.94 0.29 -0.62 2.12 -1.26 -1.91 118.70 122.98 1ycd s GLU 213 Ca 0.05 -0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.20 1ycd s GLU 213 Cb -0.13 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1ycd s GLU 213 CO -0.08 0.38 0.11 -3.38 -0.54 0.00 0.00 175.26 171.75 1ycd s HIS 214 N 0.10 2.80 -0.91 5.30 -3.43 -0.35 -4.97 115.29 113.83 1ycd s HIS 214 Ca 0.07 -0.26 0.23 0.00 -0.80 0.00 0.00 55.06 54.31 1ycd s HIS 214 Cb -0.12 -1.44 0.95 0.00 -1.43 0.00 0.00 32.58 30.55 1ycd s HIS 214 CO -0.00 0.47 1.73 -0.35 -2.00 0.00 0.00 174.74 174.59 1ycd n PRO 215 N -1.08 0.05 -0.42 -0.38 -0.04 -1.26 -0.39 135.00 131.48 1ycd n PRO 215 Ca -0.05 0.15 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1ycd n PRO 215 Cb 0.60 -1.58 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1ycd n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ycd n GLY 216 N 0.82 -0.72 0.00 0.55 0.00 -1.26 -3.70 105.19 100.88 1ycd n GLY 216 Ca 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ycd n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycd n GLY 217 N 3.80 1.56 3.53 -0.02 0.00 -1.26 -0.85 105.19 111.96 1ycd n GLY 217 Ca 0.02 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 1ycd n GLY 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ycd s HIS 218 N 4.28 2.87 0.13 1.61 2.46 -1.26 -4.29 115.29 121.09 1ycd s HIS 218 Ca 0.00 -1.42 -0.24 0.00 0.47 0.00 0.00 55.06 53.87 1ycd s HIS 218 Cb 0.00 -4.59 0.07 0.00 -0.13 0.00 0.00 32.58 27.93 1ycd s HIS 218 CO 0.00 -1.73 0.64 0.00 -2.47 0.00 0.00 174.74 171.18 1ycd s MET 219 N 3.79 1.21 -0.06 2.88 0.00 -1.26 -5.11 119.30 120.75 1ycd s MET 219 Ca 0.46 -0.43 -0.30 0.00 0.00 0.00 0.00 55.69 55.43 1ycd s MET 219 Cb 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 34.83 35.37 1ycd s MET 219 CO -0.02 -0.53 1.04 0.08 0.00 0.00 0.00 175.02 175.59 1ycd s VAL 220 N -3.59 4.68 0.65 5.16 1.01 -1.26 -4.90 120.40 122.16 1ycd s VAL 220 Ca 0.01 1.95 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 1ycd s VAL 220 Cb -0.01 -4.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1ycd s VAL 220 CO -0.12 0.05 1.09 -2.16 0.00 0.00 0.00 175.10 173.96 1ycd s PRO 221 N 1.75 2.89 0.00 2.72 0.04 -1.26 -4.93 135.00 136.21 1ycd s PRO 221 Ca 0.51 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1ycd s PRO 221 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1ycd s PRO 221 CO 0.22 -1.17 0.03 0.27 0.04 0.00 0.00 177.00 176.39 1ycd n ASN 222 N -2.44 0.05 -4.72 6.66 2.04 -1.26 -4.74 115.26 110.85 1ycd n ASN 222 Ca 0.10 -0.30 -0.42 0.00 -0.44 0.00 0.00 54.58 53.52 1ycd n ASN 222 Cb 0.52 0.23 -0.03 0.00 -2.53 0.00 0.00 39.78 37.98 1ycd n ASN 222 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1ycd s LYS 223 N -0.23 4.27 0.28 -3.83 2.36 -1.26 -4.84 119.74 116.49 1ycd s LYS 223 Ca 0.00 2.20 -0.02 0.00 -2.55 0.00 0.00 55.97 55.60 1ycd s LYS 223 Cb 0.00 -3.22 0.61 0.00 -1.05 0.00 0.00 37.83 34.17 1ycd s LYS 223 CO 0.00 -0.52 1.60 1.57 1.55 0.00 0.00 175.35 179.55 1ycd h LYS 224 N 6.85 0.06 0.00 4.03 2.10 -1.98 -1.08 116.57 126.55 1ycd h LYS 224 Ca -0.42 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1ycd h LYS 224 Cb 1.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1ycd h LYS 224 CO 0.89 0.04 0.00 0.38 -2.00 0.00 0.00 179.45 178.76 1ycd h ASP 225 N 0.06 0.00 0.00 7.07 -0.00 -2.01 -1.92 116.42 119.62 1ycd h ASP 225 Ca 0.52 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 57.20 1ycd h ASP 225 Cb 1.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.28 1ycd h ASP 225 CO -0.82 0.00 -2.00 -0.38 -0.00 0.00 0.00 179.24 176.05 1ycd n ILE 226 N -2.64 1.53 0.15 4.15 2.08 -0.51 -4.59 119.36 119.53 1ycd n ILE 226 Ca 0.01 -0.22 0.02 0.00 0.56 0.00 0.00 62.75 63.12 1ycd n ILE 226 Cb 0.26 -1.98 0.16 0.00 -0.75 0.00 0.00 39.64 37.34 1ycd n ILE 226 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1ycd h ILE 227 N -1.00 1.07 0.46 1.39 3.07 -1.27 -3.10 117.51 118.13 1ycd h ILE 227 Ca -0.53 -2.07 -0.02 0.00 1.55 0.00 0.00 64.86 63.79 1ycd h ILE 227 Cb 1.45 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 40.23 1ycd h ILE 227 CO -0.32 0.52 -0.22 0.03 -1.05 0.00 0.00 178.15 177.11 1ycd h ARG 228 N 0.00 -0.60 -0.39 0.16 3.08 -1.58 -0.65 114.38 114.40 1ycd h ARG 228 Ca -0.01 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ycd h ARG 228 Cb 1.18 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1ycd h ARG 228 CO 0.07 -0.37 0.19 -1.35 -1.07 0.00 0.00 179.97 177.44 1ycd h PRO 229 N -0.67 0.53 -0.06 0.04 0.11 -1.80 -0.79 132.00 129.35 1ycd h PRO 229 Ca -0.06 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1ycd h PRO 229 Cb 0.50 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1ycd h PRO 229 CO 0.10 0.41 0.04 0.82 -0.21 0.00 0.00 178.00 179.17 1ycd h ILE 230 N 0.54 1.04 -0.33 4.15 2.04 -1.45 -1.40 117.51 122.10 1ycd h ILE 230 Ca 0.14 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1ycd h ILE 230 Cb 0.05 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1ycd h ILE 230 CO -0.02 0.04 -0.09 0.58 0.00 0.00 0.00 178.15 178.66 1ycd h VAL 231 N 0.06 1.23 -0.81 1.67 2.07 -0.63 -1.68 116.25 118.16 1ycd h VAL 231 Ca 0.02 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1ycd h VAL 231 Cb 0.03 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1ycd h VAL 231 CO -0.00 0.33 0.51 -0.33 0.02 0.00 0.00 177.57 178.09 1ycd h GLU 232 N 0.52 1.08 -0.49 1.57 5.08 -0.77 0.62 114.58 122.18 1ycd h GLU 232 Ca 0.10 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1ycd h GLU 232 Cb 0.46 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1ycd h GLU 232 CO 0.03 0.74 -0.02 1.96 -1.00 0.00 0.00 179.01 180.71 1ycd h GLN 233 N 1.10 0.84 0.31 2.33 1.08 -0.70 -0.71 115.11 119.36 1ycd h GLN 233 Ca 0.29 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1ycd h GLN 233 Cb -0.08 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1ycd h GLN 233 CO -0.06 0.85 -0.15 0.82 -0.95 0.00 0.00 178.83 179.34 1ycd h ILE 234 N 0.77 0.71 -0.48 2.54 2.04 -0.86 -2.58 117.51 119.65 1ycd h ILE 234 Ca 0.14 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1ycd h ILE 234 Cb 0.49 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1ycd h ILE 234 CO 0.02 0.09 0.10 0.71 0.00 0.00 0.00 178.15 179.08 1ycd h THR 235 N -0.67 1.21 -0.05 -0.27 1.35 -0.78 -1.52 112.91 112.18 1ycd h THR 235 Ca -0.04 -0.78 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 1ycd h THR 235 Cb 0.47 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1ycd h THR 235 CO 0.07 0.29 -0.33 0.77 -0.25 0.00 0.00 175.52 176.07 1ycd h SER 236 N 0.71 0.10 0.61 5.36 4.64 -1.18 -2.31 113.55 121.48 1ycd h SER 236 Ca 0.16 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 1ycd h SER 236 Cb 0.29 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1ycd h SER 236 CO 0.00 0.43 -0.59 0.77 -0.87 0.00 0.00 176.83 176.57 1ycd h SER 237 N 0.09 0.00 0.78 4.97 4.64 -0.88 -3.06 113.55 120.09 1ycd h SER 237 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ycd h SER 237 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ycd h SER 237 CO 0.05 0.59 0.00 0.18 -0.87 0.00 0.00 176.83 176.78 1ycd n LEU 238 N -3.82 0.00 -0.93 5.97 4.77 -0.76 -4.91 117.00 117.32 1ycd n LEU 238 Ca -0.01 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1ycd n LEU 238 Cb 0.60 -0.42 0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1ycd n LEU 238 CO 0.42 -0.03 0.62 0.00 -1.33 0.00 0.00 177.39 177.06