#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygc s VAL 17 N 0.00 5.16 -0.43 1.39 1.01 0.78 -4.12 120.40 124.18 1ygc s VAL 17 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1ygc s VAL 17 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1ygc s VAL 17 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1ygc n GLY 18 N 3.68 0.69 0.00 4.51 0.00 -1.25 -1.89 105.19 110.94 1ygc n GLY 18 Ca -0.16 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1ygc n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygc n GLY 19 N -2.24 2.47 3.48 -0.02 0.00 -1.26 -4.86 105.19 102.76 1ygc n GLY 19 Ca -0.04 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1ygc n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ygc s LYS 20 N 4.24 1.41 0.14 1.61 -2.85 -0.57 -4.95 119.74 118.77 1ygc s LYS 20 Ca 0.00 -1.28 -0.31 0.00 -1.00 0.00 0.00 55.97 53.38 1ygc s LYS 20 Cb 0.00 0.42 -0.09 0.00 -2.06 0.00 0.00 37.83 36.10 1ygc s LYS 20 CO 0.00 -0.56 1.50 0.08 0.10 0.00 0.00 175.35 176.47 1ygc s VAL 21 N -4.02 2.88 -0.29 1.79 1.01 -1.26 -0.22 120.40 120.29 1ygc s VAL 21 Ca 0.23 0.63 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 1ygc s VAL 21 Cb 0.01 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ygc s VAL 21 CO 0.07 0.05 1.22 0.00 0.00 0.00 0.00 175.10 176.44 1ygc n PRO 23 N 7.06 1.52 -1.72 0.00 -0.02 -1.26 -4.73 135.00 135.85 1ygc n PRO 23 Ca 0.14 0.55 -0.64 0.00 -2.02 0.00 0.00 63.50 61.52 1ygc n PRO 23 Cb 0.46 -2.17 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1ygc n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ygc n LYS 24 N 2.37 0.39 0.00 -0.52 4.81 -1.26 -0.39 118.16 123.56 1ygc n LYS 24 Ca 0.16 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1ygc n LYS 24 Cb 0.25 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1ygc n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ygc n GLY 25 N 3.91 0.84 0.19 3.14 0.00 -1.26 -4.92 105.19 107.09 1ygc n GLY 25 Ca 0.29 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.44 1ygc n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ygc n GLU 26 N -2.00 0.79 -2.84 1.61 1.02 0.47 -3.84 120.64 115.86 1ygc n GLU 26 Ca 0.00 -0.38 -0.19 0.00 -0.02 0.00 0.00 57.16 56.57 1ygc n GLU 26 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1ygc n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ygc h PRO 28 N 2.91 0.00 -0.01 0.00 0.13 -1.82 -1.94 132.00 131.27 1ygc h PRO 28 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ygc h PRO 28 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ygc h PRO 28 CO 0.65 0.00 -0.32 -2.67 -0.23 0.00 0.00 178.00 175.43 1ygc n TRP 29 N -2.86 0.00 -1.98 1.56 2.14 -1.03 -2.50 117.44 112.78 1ygc n TRP 29 Ca -0.03 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.13 1ygc n TRP 29 Cb 0.10 -0.15 -0.02 0.00 -0.81 0.00 0.00 31.31 30.43 1ygc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1ygc s GLN 30 N -2.62 4.25 0.04 -2.67 2.00 -0.73 -1.16 119.66 118.77 1ygc s GLN 30 Ca 0.21 2.34 0.09 0.00 -2.00 0.00 0.00 55.36 56.00 1ygc s GLN 30 Cb 0.19 -3.10 -0.03 0.00 0.80 0.00 0.00 33.01 30.87 1ygc s GLN 30 CO 0.56 -0.45 -0.25 0.08 -0.50 0.00 0.00 175.29 174.73 1ygc s VAL 31 N 0.01 2.25 -0.18 1.34 1.01 -0.21 -4.40 120.40 120.21 1ygc s VAL 31 Ca 0.60 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1ygc s VAL 31 Cb -0.43 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1ygc s VAL 31 CO 0.44 0.38 -0.10 -0.22 0.00 0.00 0.00 175.10 175.60 1ygc s LEU 32 N -1.23 2.73 -0.15 3.92 2.96 -0.58 -1.68 118.68 124.65 1ygc s LEU 32 Ca 0.12 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1ygc s LEU 32 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1ygc s LEU 32 CO 0.02 0.05 0.09 -0.76 -1.32 0.00 0.00 176.35 174.43 1ygc s LEU 33 N 1.03 4.03 0.04 -0.68 1.43 0.25 -0.40 118.68 124.39 1ygc s LEU 33 Ca -0.00 0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1ygc s LEU 33 Cb -0.15 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1ygc s LEU 33 CO -0.01 0.28 -0.18 -0.76 0.23 0.00 0.00 176.35 175.91 1ygc s LEU 34 N -0.27 2.17 -0.16 1.79 1.43 0.33 -0.66 118.68 123.31 1ygc s LEU 34 Ca 0.09 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1ygc s LEU 34 Cb -0.12 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.30 1ygc s LEU 34 CO 0.01 0.11 -0.07 -0.69 0.23 0.00 0.00 176.35 175.94 1ygc s VAL 35 N -0.83 1.23 -1.47 -1.59 1.01 -0.04 -0.53 120.40 118.18 1ygc s VAL 35 Ca 0.05 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 1ygc s VAL 35 Cb -0.08 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1ygc s VAL 35 CO 0.02 0.20 0.81 0.59 0.00 0.00 0.00 175.10 176.72 1ygc n ASN 37 N 4.84 -5.67 0.00 3.32 5.03 -0.79 -1.51 115.26 120.48 1ygc n ASN 37 Ca -0.13 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.87 1ygc n ASN 37 Cb 0.48 -4.54 0.00 0.00 -1.02 0.00 0.00 39.78 34.70 1ygc n ASN 37 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ygc n GLY 38 N -1.64 2.95 3.86 7.41 0.00 -1.26 -5.01 105.19 111.50 1ygc n GLY 38 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1ygc n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ygc s ALA 39 N -2.97 3.71 0.14 4.61 0.00 -0.57 -5.01 121.76 121.66 1ygc s ALA 39 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 1ygc s ALA 39 Cb 0.00 -2.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.70 1ygc s ALA 39 CO 0.00 0.54 1.78 -1.14 0.00 0.00 0.00 175.76 176.94 1ygc s GLN 40 N -1.73 4.14 -0.14 0.00 0.74 -1.26 -0.86 119.66 120.56 1ygc s GLN 40 Ca 0.31 2.56 -0.07 0.00 0.05 0.00 0.00 55.36 58.22 1ygc s GLN 40 Cb -0.15 -3.47 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 1ygc s GLN 40 CO 0.17 -0.80 -0.18 -0.11 -0.55 0.00 0.00 175.29 173.82 1ygc n LEU 41 N 5.26 0.98 -3.88 3.68 7.94 0.16 -4.85 117.00 126.30 1ygc n LEU 41 Ca 0.17 0.17 -0.03 0.00 -1.11 0.00 0.00 56.01 55.21 1ygc n LEU 41 Cb 0.38 -0.41 0.02 0.00 0.53 0.00 0.00 43.42 43.94 1ygc n LEU 41 CO 0.65 0.27 0.80 0.00 -1.11 0.00 0.00 177.39 178.00 1ygc s GLY 43 N -3.38 1.90 0.20 0.00 0.00 0.57 -0.58 107.32 106.03 1ygc s GLY 43 Ca 0.21 -1.91 -0.22 0.00 0.00 0.00 0.00 44.72 42.80 1ygc s GLY 43 CO 0.05 -1.78 0.96 -0.32 0.00 0.00 0.00 173.10 172.01 1ygc s GLY 44 N -4.59 -0.01 -0.08 0.20 0.00 -0.67 -3.80 107.32 98.36 1ygc s GLY 44 Ca 0.54 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1ygc s GLY 44 CO 0.34 0.86 -0.06 -1.59 0.00 0.00 0.00 173.10 172.66 1ygc s THR 45 N -2.76 0.79 -0.06 0.90 2.01 0.64 -1.04 115.64 116.11 1ygc s THR 45 Ca 0.16 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1ygc s THR 45 Cb -0.03 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 1ygc s THR 45 CO 0.05 0.31 1.08 -0.22 -0.69 0.00 0.00 174.62 175.15 1ygc s LEU 46 N 1.43 4.28 -0.00 4.42 2.96 -0.31 -0.26 118.68 131.20 1ygc s LEU 46 Ca -0.02 1.68 0.10 0.00 -0.22 0.00 0.00 54.13 55.67 1ygc s LEU 46 Cb -0.13 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.87 1ygc s LEU 46 CO -0.04 -0.47 0.38 2.30 -1.32 0.00 0.00 176.35 177.20 1ygc n ILE 47 N 4.43 0.00 -3.49 6.68 -5.35 -0.38 -0.47 119.36 120.79 1ygc n ILE 47 Ca 0.09 -0.26 -0.02 0.00 -0.27 0.00 0.00 62.75 62.29 1ygc n ILE 47 Cb 0.48 0.80 0.01 0.00 -1.74 0.00 0.00 39.64 39.19 1ygc n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1ygc n ASN 48 N -1.41 -0.82 0.22 7.28 0.23 -1.21 -4.62 115.26 114.94 1ygc n ASN 48 Ca 0.01 -1.50 0.15 0.00 -0.53 0.00 0.00 54.58 52.72 1ygc n ASN 48 Cb 0.19 1.34 0.71 0.00 -2.08 0.00 0.00 39.78 39.94 1ygc n ASN 48 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1ygc h THR 49 N 1.40 0.00 0.00 5.53 1.35 -1.97 -3.25 112.91 115.97 1ygc h THR 49 Ca -0.12 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1ygc h THR 49 Cb 0.50 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1ygc h THR 49 CO 0.16 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 1ygc n ILE 50 N -2.64 0.00 -4.99 6.82 3.06 -1.26 -0.91 119.36 119.44 1ygc n ILE 50 Ca -0.00 -0.24 -0.32 0.00 -2.50 0.00 0.00 62.75 59.68 1ygc n ILE 50 Cb 0.18 1.49 -0.15 0.00 0.54 0.00 0.00 39.64 41.70 1ygc n ILE 50 CO 0.00 0.00 0.00 0.26 -2.50 0.00 0.00 176.55 174.31 1ygc s TRP 51 N -0.02 2.63 -0.03 9.51 0.52 -1.23 -0.41 118.94 129.91 1ygc s TRP 51 Ca 0.00 -0.45 0.04 0.00 0.02 0.00 0.00 56.10 55.71 1ygc s TRP 51 Cb 0.00 -1.67 -0.00 0.00 -1.15 0.00 0.00 33.47 30.65 1ygc s TRP 51 CO 0.00 -0.04 -0.14 0.08 0.02 0.00 0.00 176.95 176.87 1ygc s VAL 52 N -0.30 1.15 -0.14 4.03 1.01 -0.07 -1.24 120.40 124.85 1ygc s VAL 52 Ca 0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1ygc s VAL 52 Cb -0.13 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1ygc s VAL 52 CO 0.03 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.79 1ygc s VAL 53 N -0.05 4.44 0.00 2.92 1.01 0.64 -0.18 120.40 129.18 1ygc s VAL 53 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1ygc s VAL 53 Cb -0.09 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1ygc s VAL 53 CO 0.01 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1ygc n SER 54 N 2.99 0.00 -4.68 3.32 2.88 -0.24 -0.26 113.62 117.63 1ygc n SER 54 Ca -0.18 -0.29 -0.35 0.00 -1.33 0.00 0.00 58.87 56.73 1ygc n SER 54 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1ygc n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ygc s ALA 55 N -1.96 3.33 0.30 -1.46 0.00 -1.26 -1.17 121.76 119.54 1ygc s ALA 55 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 1ygc s ALA 55 Cb 0.00 -1.57 0.50 0.00 0.00 0.00 0.00 23.12 22.05 1ygc s ALA 55 CO 0.00 0.52 1.93 0.00 0.00 0.00 0.00 175.76 178.21 1ygc h ALA 56 N 5.42 1.48 0.00 0.00 0.00 -1.68 -2.41 119.26 122.07 1ygc h ALA 56 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ygc h ALA 56 Cb 1.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ygc h ALA 56 CO 0.57 0.42 0.00 1.12 0.00 0.00 0.00 179.25 181.35 1ygc h HIS 57 N 1.06 0.00 0.00 0.00 2.07 -1.91 -1.27 115.15 115.11 1ygc h HIS 57 Ca 0.36 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1ygc h HIS 57 Cb 0.09 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.07 1ygc h HIS 57 CO -0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.85 1ygc n PHE 59 N -3.17 0.65 -0.09 0.00 3.72 -0.48 -4.65 117.46 113.45 1ygc n PHE 59 Ca -0.02 -0.52 0.06 0.00 -0.05 0.00 0.00 57.45 56.93 1ygc n PHE 59 Cb 0.17 -0.04 0.40 0.00 -0.94 0.00 0.00 39.48 39.08 1ygc n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ygc h ASP 60 N 2.69 0.55 -0.43 4.37 5.19 -1.63 -3.02 116.42 124.13 1ygc h ASP 60 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ygc h ASP 60 Cb 0.85 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1ygc h ASP 60 CO 0.01 0.37 0.00 0.29 -3.12 0.00 0.00 179.24 176.80 1ygc n LYS 60 N -4.47 3.20 -2.28 3.56 5.02 -1.26 -5.00 118.16 116.93 1ygc n LYS 60 Ca 0.07 -2.58 -0.41 0.00 -2.02 0.00 0.00 58.31 53.36 1ygc n LYS 60 Cb 0.17 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 1ygc n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ygc s ILE 60 N -1.82 3.40 -0.16 -0.18 -1.09 -1.14 -4.91 121.20 115.30 1ygc s ILE 60 Ca 0.39 1.13 0.04 0.00 -2.23 0.00 0.00 60.65 59.98 1ygc s ILE 60 Cb 0.26 -3.72 -0.13 0.00 -1.58 0.00 0.00 42.46 37.29 1ygc s ILE 60 CO 0.17 0.16 -0.10 1.17 -1.23 0.00 0.00 174.94 175.10 1ygc n LYS 60 N 2.86 0.77 -3.76 2.79 3.00 -1.26 -4.92 118.16 117.65 1ygc n LYS 60 Ca 0.06 0.07 -0.28 0.00 -0.00 0.00 0.00 58.31 58.16 1ygc n LYS 60 Cb 0.44 -1.35 -0.16 0.00 0.00 0.00 0.00 35.03 33.96 1ygc n LYS 60 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1ygc s ASN 60 N -5.44 3.27 0.65 3.14 3.84 -1.26 -5.02 114.94 114.13 1ygc s ASN 60 Ca -0.19 -1.04 0.42 0.00 0.21 0.00 0.00 52.86 52.26 1ygc s ASN 60 Cb 0.06 -0.72 2.31 0.00 -0.55 0.00 0.00 41.25 42.35 1ygc s ASN 60 CO 0.44 -0.32 2.34 -0.50 -2.79 0.00 0.00 177.10 176.27 1ygc h TRP 61 N 8.18 0.00 0.00 0.43 4.06 -2.00 -2.55 115.95 124.08 1ygc h TRP 61 Ca -0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.79 1ygc h TRP 61 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1ygc h TRP 61 CO 0.33 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 175.75 1ygc n ARG 62 N -3.17 0.10 0.00 0.49 3.00 -1.26 -2.06 116.66 113.76 1ygc n ARG 62 Ca -0.03 0.30 0.14 0.00 -0.01 0.00 0.00 57.85 58.25 1ygc n ARG 62 Cb 0.09 -1.68 0.46 0.00 0.00 0.00 0.00 32.46 31.33 1ygc n ARG 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ygc n ASN 63 N -1.87 1.61 -4.67 0.55 3.02 -0.96 -4.89 115.26 108.05 1ygc n ASN 63 Ca 0.03 -1.49 -0.40 0.00 -0.03 0.00 0.00 54.58 52.70 1ygc n ASN 63 Cb 0.23 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1ygc n ASN 63 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ygc s LEU 64 N -2.06 4.16 -0.01 3.41 2.96 -0.88 -1.89 118.68 124.38 1ygc s LEU 64 Ca 0.35 0.87 0.05 0.00 -0.22 0.00 0.00 54.13 55.19 1ygc s LEU 64 Cb 0.21 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 1ygc s LEU 64 CO 0.35 -0.26 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.33 1ygc s ILE 65 N 1.79 1.30 -0.12 6.68 -1.09 0.30 -3.20 121.20 126.86 1ygc s ILE 65 Ca 0.30 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1ygc s ILE 65 Cb -0.16 -1.08 -0.03 0.00 -1.58 0.00 0.00 42.46 39.61 1ygc s ILE 65 CO 0.11 0.35 -0.07 0.00 -1.23 0.00 0.00 174.94 174.10 1ygc s ALA 66 N -0.41 2.91 -0.13 9.38 0.00 0.03 -0.51 121.76 133.03 1ygc s ALA 66 Ca 0.06 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1ygc s ALA 66 Cb -0.06 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.69 1ygc s ALA 66 CO -0.01 0.34 -0.22 0.08 0.00 0.00 0.00 175.76 175.95 1ygc s VAL 67 N -0.02 2.07 0.20 0.00 1.01 0.46 -0.52 120.40 123.60 1ygc s VAL 67 Ca -0.00 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.07 1ygc s VAL 67 Cb -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1ygc s VAL 67 CO 0.03 0.55 0.00 -0.76 0.00 0.00 0.00 175.10 174.93 1ygc s LEU 68 N 0.68 3.30 -0.34 3.92 1.02 0.48 -1.53 118.68 126.20 1ygc s LEU 68 Ca -0.10 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.59 1ygc s LEU 68 Cb -0.16 -1.91 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1ygc s LEU 68 CO 0.01 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.05 1ygc n GLY 69 N -0.35 0.60 3.80 -3.19 0.00 -1.25 -0.36 105.19 104.44 1ygc n GLY 69 Ca -0.09 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1ygc n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ygc s GLU 70 N -1.56 4.45 0.25 1.61 2.56 -1.26 -3.82 118.70 120.93 1ygc s GLU 70 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 54.97 56.20 1ygc s GLU 70 Cb 0.00 -2.59 0.00 0.00 2.00 0.00 0.00 34.13 33.54 1ygc s GLU 70 CO 0.00 0.18 0.00 1.58 -0.56 0.00 0.00 175.26 176.46 1ygc n HIS 71 N 0.16 -2.34 -3.76 5.30 -0.00 -1.26 -4.93 115.22 108.39 1ygc n HIS 71 Ca 0.03 0.48 -0.37 0.00 -0.00 0.00 0.00 57.72 57.86 1ygc n HIS 71 Cb 0.51 0.91 -0.13 0.00 -0.00 0.00 0.00 29.99 31.29 1ygc n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1ygc s ASP 72 N -4.43 5.15 0.20 0.26 -1.08 -1.26 -1.64 116.67 113.86 1ygc s ASP 72 Ca 0.00 -0.79 0.20 0.00 -0.52 0.00 0.00 52.55 51.44 1ygc s ASP 72 Cb 0.00 -1.87 0.88 0.00 -1.46 0.00 0.00 42.92 40.47 1ygc s ASP 72 CO 0.00 -0.22 1.62 0.18 0.52 0.00 0.00 175.17 177.27 1ygc n LEU 73 N 4.85 0.48 0.09 -1.34 4.77 0.28 -2.94 117.00 123.19 1ygc n LEU 73 Ca -0.14 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 1ygc n LEU 73 Cb 0.47 -0.59 0.16 0.00 -2.33 0.00 0.00 43.42 41.14 1ygc n LEU 73 CO 0.31 -0.54 0.39 0.77 -1.33 0.00 0.00 177.39 176.99 1ygc h SER 74 N 0.00 0.00 -5.09 -1.43 4.64 -1.94 -3.47 113.55 106.25 1ygc h SER 74 Ca 0.00 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.04 1ygc h SER 74 Cb 0.27 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.18 1ygc h SER 74 CO 0.00 0.06 -0.69 -1.83 -0.87 0.00 0.00 176.83 173.50 1ygc s GLU 75 N -3.20 0.44 -0.24 4.77 -1.05 -1.15 -5.13 118.70 113.14 1ygc s GLU 75 Ca 0.05 -0.88 -0.09 0.00 -0.15 0.00 0.00 54.97 53.91 1ygc s GLU 75 Cb 0.12 0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 1ygc s GLU 75 CO 0.72 -0.08 0.12 -1.58 0.95 0.00 0.00 175.26 175.39 1ygc s HIS 76 N -2.53 3.20 -0.77 4.83 5.65 -1.26 -4.75 115.29 119.66 1ygc s HIS 76 Ca -0.06 -0.03 0.07 0.00 0.25 0.00 0.00 55.06 55.29 1ygc s HIS 76 Cb -0.02 -2.25 0.13 0.00 -1.18 0.00 0.00 32.58 29.25 1ygc s HIS 76 CO -0.05 -0.11 0.94 -0.40 -0.65 0.00 0.00 174.74 174.47 1ygc n ASP 77 N 4.55 2.08 0.00 9.88 5.68 -1.26 -5.01 116.55 132.48 1ygc n ASP 77 Ca -0.15 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1ygc n ASP 77 Cb 0.52 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1ygc n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ygc n GLY 78 N 0.30 1.28 0.03 6.12 0.00 -1.26 -4.89 105.19 106.76 1ygc n GLY 78 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1ygc n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ygc n ASP 79 N 0.00 0.61 -4.76 1.61 10.43 -1.26 -4.92 116.55 118.26 1ygc n ASP 79 Ca 0.00 -0.18 -0.40 0.00 2.57 0.00 0.00 54.79 56.78 1ygc n ASP 79 Cb 0.00 0.41 -0.04 0.00 1.84 0.00 0.00 41.12 43.33 1ygc n ASP 79 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1ygc s GLU 80 N -3.10 4.54 -0.09 -1.24 8.01 -1.25 -4.40 118.70 121.17 1ygc s GLU 80 Ca 0.08 1.93 -0.00 0.00 0.01 0.00 0.00 54.97 56.99 1ygc s GLU 80 Cb 0.15 -3.16 0.02 0.00 -4.31 0.00 0.00 34.13 26.84 1ygc s GLU 80 CO 0.74 0.07 -0.06 -0.65 0.01 0.00 0.00 175.26 175.37 1ygc s GLN 81 N -1.44 1.23 -0.02 1.61 -0.21 0.51 -4.97 119.66 116.37 1ygc s GLN 81 Ca 0.46 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.70 1ygc s GLN 81 Cb -0.34 -1.35 -0.03 0.00 1.00 0.00 0.00 33.01 32.28 1ygc s GLN 81 CO 0.44 -0.24 -0.01 -1.54 -2.12 0.00 0.00 175.29 171.81 1ygc s SER 82 N 1.66 5.04 -0.00 5.90 1.04 -1.26 -0.39 113.70 125.69 1ygc s SER 82 Ca 0.03 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.44 1ygc s SER 82 Cb -0.13 -1.32 -0.00 0.00 0.10 0.00 0.00 66.02 64.67 1ygc s SER 82 CO -0.06 0.31 0.03 -0.13 0.98 0.00 0.00 173.24 174.37 1ygc s ARG 83 N -1.33 0.20 0.58 4.02 1.81 0.33 -4.98 118.95 119.57 1ygc s ARG 83 Ca 0.17 -0.23 -0.15 0.00 -1.72 0.00 0.00 55.73 53.80 1ygc s ARG 83 Cb -0.11 0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 1ygc s ARG 83 CO 0.07 -0.04 1.04 1.03 -0.68 0.00 0.00 175.30 176.72 1ygc s ARG 84 N -0.68 3.48 -0.32 3.54 0.52 -1.26 -0.79 118.95 123.45 1ygc s ARG 84 Ca -0.07 1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 56.09 1ygc s ARG 84 Cb -0.05 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 1ygc s ARG 84 CO -0.00 -0.67 0.27 0.08 0.02 0.00 0.00 175.30 175.00 1ygc s VAL 85 N -2.59 5.25 -0.22 3.52 1.01 -1.19 -0.91 120.40 125.26 1ygc s VAL 85 Ca 0.61 0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.81 1ygc s VAL 85 Cb -0.14 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.63 1ygc s VAL 85 CO 0.38 0.06 1.29 0.00 0.00 0.00 0.00 175.10 176.83 1ygc h ALA 86 N 8.42 0.71 -2.17 5.51 0.00 -1.00 -3.46 119.26 127.27 1ygc h ALA 86 Ca -0.32 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1ygc h ALA 86 Cb 1.16 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1ygc h ALA 86 CO 0.63 0.46 0.05 -1.14 0.00 0.00 0.00 179.25 179.24 1ygc s GLN 87 N -3.07 0.77 -0.21 0.00 2.00 -1.08 -4.43 119.66 113.64 1ygc s GLN 87 Ca 0.03 0.83 0.01 0.00 -2.00 0.00 0.00 55.36 54.22 1ygc s GLN 87 Cb 0.08 0.38 0.05 0.00 0.80 0.00 0.00 33.01 34.31 1ygc s GLN 87 CO 0.75 -0.11 -0.08 0.08 -0.50 0.00 0.00 175.29 175.43 1ygc s VAL 88 N 0.20 1.55 -0.18 1.34 1.01 -0.53 -1.30 120.40 122.48 1ygc s VAL 88 Ca -0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 1ygc s VAL 88 Cb -0.04 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1ygc s VAL 88 CO 0.02 0.05 0.00 -0.63 0.00 0.00 0.00 175.10 174.54 1ygc s ILE 89 N 1.41 4.11 0.01 2.22 1.01 0.69 -0.80 121.20 129.86 1ygc s ILE 89 Ca -0.03 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.41 1ygc s ILE 89 Cb -0.17 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1ygc s ILE 89 CO -0.07 0.45 -0.18 -0.63 0.00 0.00 0.00 174.94 174.51 1ygc s ILE 90 N 0.67 1.44 0.51 2.92 1.01 -0.32 -0.54 121.20 126.90 1ygc s ILE 90 Ca -0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 1ygc s ILE 90 Cb -0.14 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 1ygc s ILE 90 CO 0.02 0.28 1.39 -2.65 0.00 0.00 0.00 174.94 173.98 1ygc n PRO 91 N 2.28 1.89 0.28 2.79 -0.02 -1.26 -1.13 135.00 139.83 1ygc n PRO 91 Ca -0.16 0.69 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1ygc n PRO 91 Cb 0.54 -2.60 0.80 0.00 -0.02 0.00 0.00 33.50 32.22 1ygc n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ygc h SER 92 N 1.73 0.00 1.29 2.55 4.64 -1.09 -2.24 113.55 120.44 1ygc h SER 92 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1ygc h SER 92 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1ygc h SER 92 CO 0.58 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 176.97 1ygc n THR 93 N -3.47 0.48 -2.54 2.95 -2.24 -1.26 -4.82 114.28 103.37 1ygc n THR 93 Ca -0.02 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1ygc n THR 93 Cb 0.22 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 1ygc n THR 93 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ygc s TYR 94 N -3.09 3.57 -0.21 4.78 5.04 -0.84 -4.87 117.35 121.73 1ygc s TYR 94 Ca 0.11 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1ygc s TYR 94 Cb 0.14 -3.28 0.03 0.00 0.35 0.00 0.00 41.96 39.20 1ygc s TYR 94 CO 0.56 -0.66 -0.16 0.08 -1.34 0.00 0.00 175.55 174.03 1ygc s VAL 95 N 0.51 2.18 0.22 3.14 1.01 -1.26 -4.99 120.40 121.22 1ygc s VAL 95 Ca 0.53 -1.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 1ygc s VAL 95 Cb -0.27 -2.04 -0.15 0.00 0.00 0.00 0.00 36.38 33.92 1ygc s VAL 95 CO 0.31 0.36 1.11 -2.65 0.00 0.00 0.00 175.10 174.23 1ygc n PRO 96 N 4.58 1.28 -0.09 2.72 -0.02 -1.26 -1.62 135.00 140.58 1ygc n PRO 96 Ca -0.19 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1ygc n PRO 96 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1ygc n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ygc n GLY 97 N 1.74 1.23 3.69 -1.23 0.00 -1.26 -5.03 105.19 104.32 1ygc n GLY 97 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1ygc n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ygc s THR 98 N -2.54 2.11 -0.13 2.61 -4.23 -0.64 -5.10 115.64 107.73 1ygc s THR 98 Ca 0.00 -1.84 0.18 0.00 -1.18 0.00 0.00 61.69 58.85 1ygc s THR 98 Cb 0.00 -2.95 -0.17 0.00 1.34 0.00 0.00 72.50 70.72 1ygc s THR 98 CO 0.00 0.00 0.67 0.35 -0.54 0.00 0.00 174.62 175.10 1ygc n THR 99 N -1.13 1.04 -2.27 3.99 -2.24 -1.26 -4.82 114.28 107.59 1ygc n THR 99 Ca -0.04 -0.69 -0.37 0.00 -2.27 0.00 0.00 64.05 60.69 1ygc n THR 99 Cb 0.66 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1ygc n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ygc s ASN 100 N -5.55 6.15 -1.26 3.42 3.04 -1.26 -3.90 114.94 115.58 1ygc s ASN 100 Ca -0.05 2.29 -0.03 0.00 0.04 0.00 0.00 52.86 55.11 1ygc s ASN 100 Cb 0.09 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 37.20 1ygc s ASN 100 CO 0.83 -0.93 1.05 1.41 -3.04 0.00 0.00 177.10 176.41 1ygc n HIS 101 N -0.55 -2.40 -2.36 0.43 8.25 -1.26 -4.50 115.22 112.82 1ygc n HIS 101 Ca 0.08 0.96 -0.43 0.00 -0.26 0.00 0.00 57.72 58.07 1ygc n HIS 101 Cb 0.48 -5.02 0.00 0.00 1.12 0.00 0.00 29.99 26.57 1ygc n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1ygc n ASP 102 N -3.09 4.76 -3.82 0.41 4.64 -1.25 -4.61 116.55 113.59 1ygc n ASP 102 Ca -0.19 -2.97 -0.12 0.00 -1.38 0.00 0.00 54.79 50.14 1ygc n ASP 102 Cb 0.63 -1.61 -0.10 0.00 -1.04 0.00 0.00 41.12 39.00 1ygc n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1ygc s ILE 103 N 2.28 0.05 -0.03 5.18 2.07 -1.26 -3.93 121.20 125.56 1ygc s ILE 103 Ca 0.46 -0.42 -0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1ygc s ILE 103 Cb 0.07 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.23 1ygc s ILE 103 CO -0.00 -0.23 0.08 0.00 -1.91 0.00 0.00 174.94 172.88 1ygc s ALA 104 N -0.89 -0.20 -0.21 1.50 0.00 -0.31 -3.62 121.76 118.03 1ygc s ALA 104 Ca -0.10 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1ygc s ALA 104 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1ygc s ALA 104 CO 0.02 -0.05 -0.05 -1.17 0.00 0.00 0.00 175.76 174.51 1ygc s LEU 105 N -0.03 2.89 -0.13 0.00 2.96 0.30 -1.07 118.68 123.59 1ygc s LEU 105 Ca -0.01 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1ygc s LEU 105 Cb -0.01 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ygc s LEU 105 CO 0.00 0.01 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.25 1ygc s LEU 106 N 1.28 3.33 -0.22 -0.68 1.02 0.74 -0.22 118.68 123.93 1ygc s LEU 106 Ca 0.03 -0.05 -0.07 0.00 0.02 0.00 0.00 54.13 54.06 1ygc s LEU 106 Cb -0.14 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 1ygc s LEU 106 CO -0.02 0.24 0.07 -0.60 0.02 0.00 0.00 176.35 176.05 1ygc s ARG 107 N -0.07 3.79 0.51 1.70 3.52 -0.42 -0.89 118.95 127.09 1ygc s ARG 107 Ca 0.02 -0.42 -0.18 0.00 -0.13 0.00 0.00 55.73 55.02 1ygc s ARG 107 Cb -0.13 -3.27 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 1ygc s ARG 107 CO 0.02 0.02 1.01 -0.51 -0.81 0.00 0.00 175.30 175.03 1ygc s LEU 108 N 1.05 3.72 0.36 -0.88 1.43 0.45 -0.45 118.68 124.36 1ygc s LEU 108 Ca 0.04 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 54.98 1ygc s LEU 108 Cb -0.14 -4.53 0.67 0.00 0.03 0.00 0.00 46.19 42.22 1ygc s LEU 108 CO 0.03 -0.72 1.82 -0.74 0.23 0.00 0.00 176.35 176.97 1ygc h HIS 109 N 1.19 0.15 -3.70 0.29 -0.00 -1.35 -3.41 115.15 108.31 1ygc h HIS 109 Ca -0.48 -0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 59.68 1ygc h HIS 109 Cb 1.20 -0.04 -0.24 0.00 -0.00 0.00 0.00 27.41 28.34 1ygc h HIS 109 CO 0.60 0.43 -0.63 -0.65 -0.00 0.00 0.00 177.93 177.69 1ygc s GLN 110 N -4.34 0.25 0.58 5.26 -0.21 -1.26 -5.01 119.66 114.92 1ygc s GLN 110 Ca -0.04 -0.26 -0.18 0.00 0.02 0.00 0.00 55.36 54.90 1ygc s GLN 110 Cb 0.14 0.10 -0.04 0.00 1.00 0.00 0.00 33.01 34.21 1ygc s GLN 110 CO 0.74 -0.05 1.13 -1.25 -2.12 0.00 0.00 175.29 173.75 1ygc s PRO 111 N -0.79 3.17 0.55 2.91 0.04 -1.26 -4.89 135.00 134.73 1ygc s PRO 111 Ca -0.09 1.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 1ygc s PRO 111 Cb -0.05 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1ygc s PRO 111 CO 0.00 -0.99 0.92 0.14 0.04 0.00 0.00 177.00 177.11 1ygc s VAL 112 N -1.89 4.78 -0.24 -0.36 -7.23 -0.08 -5.00 120.40 110.38 1ygc s VAL 112 Ca 0.72 0.62 -0.15 0.00 -1.81 0.00 0.00 61.98 61.36 1ygc s VAL 112 Cb -0.24 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 32.81 1ygc s VAL 112 CO 0.31 -0.97 0.36 -0.69 -0.31 0.00 0.00 175.10 173.80 1ygc s VAL 113 N -2.93 5.21 0.17 1.32 1.01 -1.26 -4.84 120.40 119.07 1ygc s VAL 113 Ca 0.52 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 1ygc s VAL 113 Cb -0.11 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1ygc s VAL 113 CO 0.48 0.22 1.27 -0.76 0.00 0.00 0.00 175.10 176.30 1ygc s LEU 114 N 1.65 4.42 0.00 3.92 1.43 -1.26 -4.77 118.68 124.07 1ygc s LEU 114 Ca 0.16 2.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1ygc s LEU 114 Cb -0.15 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1ygc s LEU 114 CO 0.08 -0.48 0.42 0.35 0.23 0.00 0.00 176.35 176.95 1ygc n THR 115 N 2.82 0.00 0.28 5.49 -2.24 -0.67 -4.95 114.28 115.01 1ygc n THR 115 Ca 0.06 -1.85 0.17 0.00 -2.27 0.00 0.00 64.05 60.17 1ygc n THR 115 Cb 0.44 1.07 0.95 0.00 -2.10 0.00 0.00 70.33 70.69 1ygc n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ygc h ASP 116 N 1.90 0.00 -0.02 3.42 5.19 -1.99 -2.12 116.42 122.80 1ygc h ASP 116 Ca -0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1ygc h ASP 116 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1ygc h ASP 116 CO 0.35 0.00 -0.22 1.41 -3.12 0.00 0.00 179.24 177.65 1ygc n HIS 117 N -3.62 0.00 -3.62 4.55 8.25 -1.26 -4.84 115.22 114.67 1ygc n HIS 117 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1ygc n HIS 117 Cb 0.17 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.13 1ygc n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ygc s VAL 118 N -1.89 0.22 -0.01 1.59 1.01 -0.80 -3.87 120.40 116.65 1ygc s VAL 118 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1ygc s VAL 118 Cb 0.15 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1ygc s VAL 118 CO 0.37 -0.56 0.00 -0.69 0.00 0.00 0.00 175.10 174.22 1ygc s VAL 119 N 1.96 0.03 0.51 2.92 1.01 -1.04 -1.67 120.40 124.13 1ygc s VAL 119 Ca 0.06 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 1ygc s VAL 119 Cb -0.16 -0.07 -0.07 0.00 0.00 0.00 0.00 36.38 36.07 1ygc s VAL 119 CO -0.25 0.04 1.03 -2.16 0.00 0.00 0.00 175.10 173.76 1ygc s PRO 120 N 0.34 3.71 0.12 2.72 0.04 -1.26 -2.46 135.00 138.21 1ygc s PRO 120 Ca -0.03 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 1ygc s PRO 120 Cb -0.04 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1ygc s PRO 120 CO -0.01 -0.49 0.60 -1.17 0.04 0.00 0.00 177.00 175.97 1ygc s LEU 121 N -3.81 4.45 0.07 -3.56 2.96 0.38 -4.89 118.68 114.28 1ygc s LEU 121 Ca 0.65 1.26 -0.31 0.00 -0.22 0.00 0.00 54.13 55.51 1ygc s LEU 121 Cb -0.15 -3.14 -0.06 0.00 0.50 0.00 0.00 46.19 43.34 1ygc s LEU 121 CO 0.25 0.18 1.28 0.00 -1.32 0.00 0.00 176.35 176.74 1ygc s LEU 123 N 1.23 4.13 0.78 0.00 2.96 -1.26 -1.19 118.68 125.33 1ygc s LEU 123 Ca 0.61 0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.69 1ygc s LEU 123 Cb -0.32 -3.04 0.06 0.00 0.50 0.00 0.00 46.19 43.39 1ygc s LEU 123 CO 0.29 -0.79 1.09 -2.16 -1.32 0.00 0.00 176.35 173.46 1ygc s PRO 124 N 3.19 2.25 0.56 0.98 0.04 -1.26 -4.99 135.00 135.76 1ygc s PRO 124 Ca 0.32 0.76 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1ygc s PRO 124 Cb -0.13 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1ygc s PRO 124 CO 0.18 -1.54 1.10 -1.21 0.04 0.00 0.00 177.00 175.58 1ygc s GLU 125 N -5.10 3.34 0.17 4.56 2.02 -1.26 -4.89 118.70 117.54 1ygc s GLU 125 Ca 0.60 1.48 -0.15 0.00 0.02 0.00 0.00 54.97 56.92 1ygc s GLU 125 Cb -0.15 -2.02 0.07 0.00 0.10 0.00 0.00 34.13 32.14 1ygc s GLU 125 CO 0.55 -0.83 1.80 -0.09 0.02 0.00 0.00 175.26 176.70 1ygc h ARG 126 N 0.98 0.48 -0.27 1.61 2.43 -1.96 -1.76 114.38 115.90 1ygc h ARG 126 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ygc h ARG 126 Cb 1.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1ygc h ARG 126 CO 0.57 0.32 0.17 1.79 -1.51 0.00 0.00 179.97 181.31 1ygc h THR 127 N 0.50 1.08 -0.68 0.20 1.35 -1.94 -0.47 112.91 112.94 1ygc h THR 127 Ca 0.18 -0.18 0.02 0.00 -0.55 0.00 0.00 66.41 65.89 1ygc h THR 127 Cb 0.04 0.72 -0.04 0.00 -1.73 0.00 0.00 68.15 67.15 1ygc h THR 127 CO -0.10 0.08 0.43 0.15 -0.25 0.00 0.00 175.52 175.83 1ygc h PHE 128 N 0.35 0.82 -0.55 4.73 3.57 -1.92 0.16 116.94 124.09 1ygc h PHE 128 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1ygc h PHE 128 Cb -0.01 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1ygc h PHE 128 CO -0.05 0.48 0.04 1.03 -2.23 0.00 0.00 178.31 177.58 1ygc h SER 129 N 0.86 0.92 0.04 0.41 0.87 -0.92 0.05 113.55 115.78 1ygc h SER 129 Ca 0.27 -0.29 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1ygc h SER 129 Cb -0.02 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1ygc h SER 129 CO -0.09 0.98 -0.86 -0.33 -0.53 0.00 0.00 176.83 176.00 1ygc h GLU 129 N 0.83 0.51 0.00 2.24 5.08 -0.81 -0.16 114.58 122.27 1ygc h GLU 129 Ca 0.16 -0.60 -0.13 0.00 -1.00 0.00 0.00 59.36 57.79 1ygc h GLU 129 Cb 0.48 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1ygc h GLU 129 CO 0.02 1.23 -0.61 0.00 -1.00 0.00 0.00 179.01 178.65 1ygc h ARG 129 N 0.05 0.00 0.00 2.33 3.08 -0.75 -3.40 114.38 115.69 1ygc h ARG 129 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ygc h ARG 129 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1ygc h ARG 129 CO 0.17 0.61 -0.41 2.41 -1.07 0.00 0.00 179.97 181.68 1ygc n THR 129 N -3.30 0.39 -0.04 2.04 -1.04 -0.05 -4.82 114.28 107.46 1ygc n THR 129 Ca 0.01 0.13 0.01 0.00 -2.04 0.00 0.00 64.05 62.16 1ygc n THR 129 Cb 0.76 -1.25 0.31 0.00 -1.82 0.00 0.00 70.33 68.33 1ygc n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ygc h LEU 129 N 0.00 0.56 -1.46 -4.42 3.38 -1.26 -2.36 115.31 109.75 1ygc h LEU 129 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ygc h LEU 129 Cb 0.41 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ygc h LEU 129 CO 0.00 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1ygc h ALA 129 N 1.54 1.00 -0.02 1.53 0.00 -1.24 -1.75 119.26 120.32 1ygc h ALA 129 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ygc h ALA 129 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ygc h ALA 129 CO -0.01 0.00 -0.16 1.19 0.00 0.00 0.00 179.25 180.27 1ygc n PHE 129 N -2.37 0.00 -2.47 0.00 3.72 -0.89 -4.86 117.46 110.58 1ygc n PHE 129 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1ygc n PHE 129 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 1ygc n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ygc s VAL 129 N -1.91 4.37 0.07 -4.37 1.01 -0.66 -4.94 120.40 113.97 1ygc s VAL 129 Ca 0.21 1.65 -0.32 0.00 0.00 0.00 0.00 61.98 63.52 1ygc s VAL 129 Cb 0.17 -4.07 -0.18 0.00 0.00 0.00 0.00 36.38 32.30 1ygc s VAL 129 CO 0.35 -0.14 1.63 -0.09 0.00 0.00 0.00 175.10 176.85 1ygc h ARG 134 N 8.03 -0.78 -5.86 2.72 2.43 -1.89 -3.44 114.38 115.59 1ygc h ARG 134 Ca -0.25 0.05 -0.63 0.00 -0.81 0.00 0.00 59.98 58.34 1ygc h ARG 134 Cb 1.10 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 1ygc h ARG 134 CO 0.97 -0.51 -0.48 -0.06 -1.51 0.00 0.00 179.97 178.37 1ygc s PHE 135 N -6.04 3.54 0.08 2.20 0.08 -1.26 -0.68 117.98 115.90 1ygc s PHE 135 Ca -0.17 0.34 -0.08 0.00 0.12 0.00 0.00 56.93 57.14 1ygc s PHE 135 Cb 0.04 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 1ygc s PHE 135 CO 0.62 0.62 0.17 -1.12 -0.10 0.00 0.00 175.22 175.41 1ygc s SER 136 N -2.12 0.16 -0.13 1.36 0.01 -0.67 -4.63 113.70 107.69 1ygc s SER 136 Ca 0.30 -0.68 -0.09 0.00 1.31 0.00 0.00 55.95 56.78 1ygc s SER 136 Cb -0.13 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.38 1ygc s SER 136 CO 0.22 -0.72 0.19 -0.76 0.41 0.00 0.00 173.24 172.58 1ygc s LEU 137 N -2.86 4.34 -0.01 2.44 1.43 -0.09 -0.96 118.68 122.98 1ygc s LEU 137 Ca 0.05 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 1ygc s LEU 137 Cb 0.05 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1ygc s LEU 137 CO -0.11 0.31 -0.25 0.68 0.23 0.00 0.00 176.35 177.21 1ygc s VAL 138 N -0.54 1.97 0.12 -1.59 -7.23 -0.20 -0.30 120.40 112.62 1ygc s VAL 138 Ca 0.15 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 1ygc s VAL 138 Cb -0.12 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1ygc s VAL 138 CO 0.04 0.51 0.16 -0.94 -0.31 0.00 0.00 175.10 174.55 1ygc s SER 139 N -0.71 0.19 0.00 4.85 1.04 -1.20 -0.62 113.70 117.25 1ygc s SER 139 Ca 0.10 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1ygc s SER 139 Cb -0.10 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ygc s SER 139 CO -0.00 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1ygc n GLY 140 N -0.09 0.22 1.67 7.32 0.00 -0.49 -4.45 105.19 109.37 1ygc n GLY 140 Ca -0.10 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 1ygc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ygc n TRP 141 N -0.92 2.00 -0.84 1.61 8.01 -1.26 -1.93 117.44 124.11 1ygc n TRP 141 Ca 0.00 -1.28 -0.09 0.00 -1.31 0.00 0.00 57.50 54.81 1ygc n TRP 141 Cb 0.00 -0.61 0.08 0.00 -2.01 0.00 0.00 31.31 28.76 1ygc n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ygc n GLY 142 N -0.49 -2.20 3.70 6.99 0.00 -1.25 -2.55 105.19 109.37 1ygc n GLY 142 Ca 0.38 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 1ygc n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ygc n GLN 143 N -2.39 2.30 0.14 1.61 3.00 -1.26 -2.25 117.38 118.53 1ygc n GLN 143 Ca 0.05 0.82 0.13 0.00 -0.01 0.00 0.00 57.00 57.99 1ygc n GLN 143 Cb 0.19 -2.54 0.31 0.00 0.00 0.00 0.00 30.24 28.20 1ygc n GLN 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1ygc h LEU 144 N 4.72 0.00 -7.53 1.08 3.38 -1.48 -1.56 115.31 113.92 1ygc h LEU 144 Ca -0.45 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 1ygc h LEU 144 Cb 1.25 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.83 1ygc h LEU 144 CO 0.79 0.00 -0.24 -0.76 0.09 0.00 0.00 178.44 178.32 1ygc s LEU 145 N -5.11 0.84 0.15 1.67 1.43 -1.26 -4.22 118.68 112.17 1ygc s LEU 145 Ca 0.09 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 1ygc s LEU 145 Cb 0.10 1.36 -0.10 0.00 0.03 0.00 0.00 46.19 47.58 1ygc s LEU 145 CO 0.63 -0.58 1.68 -0.62 0.23 0.00 0.00 176.35 177.69 1ygc s ASP 146 N -1.89 6.50 -1.41 2.29 -1.08 -1.26 -0.89 116.67 118.93 1ygc s ASP 146 Ca -0.07 2.69 -0.01 0.00 -0.52 0.00 0.00 52.55 54.64 1ygc s ASP 146 Cb -0.02 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1ygc s ASP 146 CO -0.01 -0.91 0.07 0.54 0.52 0.00 0.00 175.17 175.38 1ygc n ARG 147 N 4.64 -1.74 -4.63 4.34 1.74 -1.26 -5.00 116.66 114.76 1ygc n ARG 147 Ca 0.16 0.80 -0.32 0.00 -0.77 0.00 0.00 57.85 57.72 1ygc n ARG 147 Cb 0.38 -5.24 -0.07 0.00 -1.02 0.00 0.00 32.46 26.50 1ygc n ARG 147 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ygc s GLY 149 N -2.32 2.89 0.66 -0.13 0.00 -0.07 -5.13 107.32 103.21 1ygc s GLY 149 Ca 0.04 -0.71 -0.15 0.00 0.00 0.00 0.00 44.72 43.90 1ygc s GLY 149 CO 0.05 -2.15 1.10 0.00 0.00 0.00 0.00 173.10 172.09 1ygc s ALA 150 N -2.84 2.50 0.69 3.20 0.00 -1.26 -4.64 121.76 119.41 1ygc s ALA 150 Ca 0.13 0.49 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 1ygc s ALA 150 Cb 0.02 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1ygc s ALA 150 CO 0.07 -1.25 1.06 0.95 0.00 0.00 0.00 175.76 176.59 1ygc s THR 151 N -2.43 3.39 0.28 0.00 -4.23 -1.26 -1.69 115.64 109.70 1ygc s THR 151 Ca 0.66 0.34 -0.18 0.00 -1.18 0.00 0.00 61.69 61.33 1ygc s THR 151 Cb -0.19 -3.43 -0.09 0.00 1.34 0.00 0.00 72.50 70.13 1ygc s THR 151 CO 0.43 -0.54 0.75 0.00 -0.54 0.00 0.00 174.62 174.71 1ygc s ALA 152 N -3.30 3.35 -0.11 3.99 0.00 -0.96 -4.81 121.76 119.92 1ygc s ALA 152 Ca 0.58 0.14 0.16 0.00 0.00 0.00 0.00 51.96 52.84 1ygc s ALA 152 Cb -0.11 -2.83 -0.15 0.00 0.00 0.00 0.00 23.12 20.03 1ygc s ALA 152 CO 0.50 0.31 0.79 1.28 0.00 0.00 0.00 175.76 178.64 1ygc n LEU 153 N 0.20 0.85 -4.50 0.00 4.77 -1.26 -4.81 117.00 112.24 1ygc n LEU 153 Ca 0.01 0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1ygc n LEU 153 Cb 0.52 0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.58 1ygc n LEU 153 CO 0.42 0.19 -0.46 -1.61 -1.33 0.00 0.00 177.39 174.59 1ygc s GLU 154 N -2.87 2.17 0.13 3.23 2.02 -1.26 -0.56 118.70 121.55 1ygc s GLU 154 Ca -0.03 -0.94 -0.32 0.00 0.02 0.00 0.00 54.97 53.70 1ygc s GLU 154 Cb 0.09 -2.26 -0.12 0.00 0.10 0.00 0.00 34.13 31.94 1ygc s GLU 154 CO 0.81 0.55 1.78 -0.11 0.02 0.00 0.00 175.26 178.31 1ygc n LEU 155 N 1.45 3.81 -4.76 1.80 7.94 -0.65 -4.82 117.00 121.77 1ygc n LEU 155 Ca -0.16 1.02 -0.27 0.00 -1.11 0.00 0.00 56.01 55.49 1ygc n LEU 155 Cb 0.52 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.90 1ygc n LEU 155 CO 0.28 0.07 -0.26 -0.04 -1.11 0.00 0.00 177.39 176.34 1ygc s MET 156 N 2.25 2.76 0.02 1.96 -1.94 -0.81 -0.35 119.30 123.19 1ygc s MET 156 Ca 0.81 -0.90 -0.01 0.00 -1.71 0.00 0.00 55.69 53.89 1ygc s MET 156 Cb -0.54 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 33.70 1ygc s MET 156 CO 0.38 0.49 -0.01 0.54 -0.01 0.00 0.00 175.02 176.41 1ygc s VAL 157 N -1.67 0.11 -0.09 -6.03 0.11 0.70 -1.40 120.40 112.13 1ygc s VAL 157 Ca 0.30 -0.94 -0.08 0.00 -2.93 0.00 0.00 61.98 58.33 1ygc s VAL 157 Cb -0.10 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1ygc s VAL 157 CO 0.22 -0.52 0.23 -0.22 -3.33 0.00 0.00 175.10 171.48 1ygc s LEU 158 N -1.54 1.03 -0.20 2.54 2.96 0.21 -1.51 118.68 122.17 1ygc s LEU 158 Ca -0.15 0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 54.04 1ygc s LEU 158 Cb -0.09 0.79 -0.03 0.00 0.50 0.00 0.00 46.19 47.36 1ygc s LEU 158 CO -0.01 -0.09 0.57 0.21 -1.32 0.00 0.00 176.35 175.70 1ygc s ASN 159 N 0.26 6.62 -0.00 3.68 3.04 -1.26 -1.04 114.94 126.24 1ygc s ASN 159 Ca -0.01 0.75 0.04 0.00 0.04 0.00 0.00 52.86 53.68 1ygc s ASN 159 Cb -0.03 -2.32 -0.01 0.00 -1.54 0.00 0.00 41.25 37.35 1ygc s ASN 159 CO -0.01 -0.22 -0.13 0.68 -3.04 0.00 0.00 177.10 174.38 1ygc s VAL 160 N 1.74 1.04 0.13 -5.21 -7.23 -0.13 -4.95 120.40 105.79 1ygc s VAL 160 Ca 0.26 -0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 1ygc s VAL 160 Cb -0.16 -0.88 -0.07 0.00 0.56 0.00 0.00 36.38 35.83 1ygc s VAL 160 CO 0.10 0.24 0.59 -2.16 -0.31 0.00 0.00 175.10 173.56 1ygc s PRO 161 N -0.45 4.11 0.17 4.82 0.04 -1.26 -1.66 135.00 140.77 1ygc s PRO 161 Ca 0.04 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 1ygc s PRO 161 Cb -0.05 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 1ygc s PRO 161 CO -0.00 0.53 0.58 0.50 0.04 0.00 0.00 177.00 178.64 1ygc s ARG 162 N -1.63 4.00 0.08 4.56 3.52 0.14 -1.14 118.95 128.48 1ygc s ARG 162 Ca 0.35 0.53 0.09 0.00 -0.13 0.00 0.00 55.73 56.58 1ygc s ARG 162 Cb -0.17 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 1ygc s ARG 162 CO 0.19 0.44 -0.24 -0.51 -0.81 0.00 0.00 175.30 174.38 1ygc s LEU 163 N -2.06 2.35 0.43 -0.88 1.02 -0.53 -4.97 118.68 114.04 1ygc s LEU 163 Ca 0.40 -0.61 -0.23 0.00 0.02 0.00 0.00 54.13 53.71 1ygc s LEU 163 Cb -0.15 -1.33 -0.08 0.00 0.02 0.00 0.00 46.19 44.65 1ygc s LEU 163 CO 0.19 0.22 1.10 -0.04 0.02 0.00 0.00 176.35 177.85 1ygc s MET 164 N -1.63 3.96 0.38 1.70 -1.94 -1.26 -4.23 119.30 116.28 1ygc s MET 164 Ca 0.14 1.61 0.10 0.00 -1.71 0.00 0.00 55.69 55.82 1ygc s MET 164 Cb -0.10 -2.44 0.86 0.00 2.01 0.00 0.00 34.83 35.16 1ygc s MET 164 CO 0.05 -0.34 1.94 1.15 -0.01 0.00 0.00 175.02 177.80 1ygc h THR 165 N 2.00 0.92 -0.72 2.05 2.02 -1.94 -1.13 112.91 116.11 1ygc h THR 165 Ca -0.49 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1ygc h THR 165 Cb 1.23 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1ygc h THR 165 CO 0.61 0.11 0.43 -0.61 0.37 0.00 0.00 175.52 176.44 1ygc h GLN 166 N 0.62 0.97 -0.06 6.66 4.15 -2.00 -1.58 115.11 123.87 1ygc h GLN 166 Ca 0.35 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.54 1ygc h GLN 166 Cb 0.51 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1ygc h GLN 166 CO -0.12 0.69 -0.59 -0.44 -1.93 0.00 0.00 178.83 176.44 1ygc h ASP 167 N 0.98 0.24 -0.39 -0.69 3.32 -1.63 -3.12 116.42 115.13 1ygc h ASP 167 Ca 0.26 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1ygc h ASP 167 Cb -0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ygc h ASP 167 CO -0.05 0.77 0.04 0.00 -1.72 0.00 0.00 179.24 178.29 1ygc n LEU 169 N -4.50 0.59 0.00 0.00 4.77 -0.65 -1.11 117.00 116.09 1ygc n LEU 169 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1ygc n LEU 169 Cb 0.25 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ygc n LEU 169 CO 0.39 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 1ygc n GLN 170 N 0.50 0.00 -3.43 3.23 6.02 -0.18 -4.72 117.38 118.79 1ygc n GLN 170 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1ygc n GLN 170 Cb 0.12 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.33 1ygc n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ygc s SER 170 N 0.00 6.57 0.04 1.08 0.01 -0.26 -4.82 113.70 116.31 1ygc s SER 170 Ca 0.00 0.83 -0.25 0.00 1.31 0.00 0.00 55.95 57.85 1ygc s SER 170 Cb 0.00 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 1ygc s SER 170 CO 0.00 -0.08 0.76 -0.13 0.41 0.00 0.00 173.24 174.20 1ygc s ARG 170 N -2.94 4.49 0.21 12.44 0.52 -1.03 -5.02 118.95 127.62 1ygc s ARG 170 Ca 0.46 1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 56.42 1ygc s ARG 170 Cb -0.11 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 31.90 1ygc s ARG 170 CO 0.23 0.27 1.32 0.15 0.02 0.00 0.00 175.30 177.29 1ygc s LYS 170 N -0.00 4.38 0.04 3.54 1.02 -1.26 -4.99 119.74 122.47 1ygc s LYS 170 Ca 0.38 2.08 0.08 0.00 0.02 0.00 0.00 55.97 58.53 1ygc s LYS 170 Cb -0.20 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1ygc s LYS 170 CO 0.23 -0.25 -0.22 0.08 -0.92 0.00 0.00 175.35 174.26 1ygc s VAL 170 N 0.01 1.77 0.00 3.17 1.01 -1.26 -5.09 120.40 120.02 1ygc s VAL 170 Ca 0.56 -1.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1ygc s VAL 170 Cb -0.37 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1ygc s VAL 170 CO 0.39 0.27 1.00 1.23 0.00 0.00 0.00 175.10 177.99 1ygc h GLY 170 N 4.92 -0.11 0.94 4.51 0.00 -2.04 -3.21 103.07 108.08 1ygc h GLY 170 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ygc h GLY 170 CO 0.44 -0.04 0.00 1.22 0.00 0.00 0.00 176.54 178.16 1ygc n ASP 170 N -2.29 0.00 -4.69 0.19 8.00 -1.26 -4.90 116.55 111.60 1ygc n ASP 170 Ca -0.01 -0.77 -0.56 0.00 0.71 0.00 0.00 54.79 54.15 1ygc n ASP 170 Cb 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1ygc n ASP 170 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ygc n SER 170 N -0.97 2.21 -4.77 -2.24 2.88 -1.22 -4.93 113.62 104.58 1ygc n SER 170 Ca 0.16 1.09 -0.35 0.00 -1.33 0.00 0.00 58.87 58.44 1ygc n SER 170 Cb 0.08 -1.15 0.01 0.00 -0.75 0.00 0.00 64.21 62.40 1ygc n SER 170 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ygc s PRO 170 N 2.88 3.24 0.47 -1.46 0.04 -1.26 -4.99 135.00 133.92 1ygc s PRO 170 Ca 0.95 1.65 -0.22 0.00 0.04 0.00 0.00 61.00 63.43 1ygc s PRO 170 Cb -1.05 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 1ygc s PRO 170 CO 0.62 -0.95 1.11 -0.80 0.04 0.00 0.00 177.00 177.02 1ygc s ASN 175 N -1.77 6.21 -0.41 6.66 0.01 -1.26 -5.01 114.94 119.38 1ygc s ASN 175 Ca 0.74 2.16 -0.19 0.00 -0.71 0.00 0.00 52.86 54.85 1ygc s ASN 175 Cb -0.25 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.84 1ygc s ASN 175 CO 0.29 -0.88 0.56 -0.63 -1.51 0.00 0.00 177.10 174.93 1ygc s ILE 176 N -1.70 4.94 0.56 0.60 -1.09 -1.26 -4.96 121.20 118.29 1ygc s ILE 176 Ca 0.65 0.08 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 1ygc s ILE 176 Cb -0.24 -4.10 0.11 0.00 -1.58 0.00 0.00 42.46 36.64 1ygc s ILE 176 CO 0.29 -0.45 0.76 0.35 -1.23 0.00 0.00 174.94 174.66 1ygc n THR 177 N 5.64 0.00 0.88 2.92 -2.24 -1.26 -4.97 114.28 115.25 1ygc n THR 177 Ca -0.04 -1.39 0.10 0.00 -2.27 0.00 0.00 64.05 60.45 1ygc n THR 177 Cb 0.48 -0.85 0.49 0.00 -2.10 0.00 0.00 70.33 68.35 1ygc n THR 177 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ygc n GLU 178 N -2.35 0.18 -0.51 -0.78 0.28 -1.26 -2.17 120.64 114.03 1ygc n GLU 178 Ca 0.14 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.33 1ygc n GLU 178 Cb 0.49 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.16 1ygc n GLU 178 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1ygc n TYR 179 N -1.37 1.24 -4.16 -1.84 4.01 -1.26 -4.84 117.16 108.94 1ygc n TYR 179 Ca 0.08 -0.50 -0.11 0.00 -0.16 0.00 0.00 57.90 57.21 1ygc n TYR 179 Cb 0.20 -0.21 -0.09 0.00 -0.31 0.00 0.00 39.34 38.93 1ygc n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ygc s MET 180 N -1.78 1.27 -0.02 -0.72 -1.94 -0.92 -1.06 119.30 114.13 1ygc s MET 180 Ca 0.43 -1.56 -0.27 0.00 -1.71 0.00 0.00 55.69 52.58 1ygc s MET 180 Cb 0.27 0.31 0.06 0.00 2.01 0.00 0.00 34.83 37.48 1ygc s MET 180 CO 0.21 -0.44 0.59 -0.59 -0.01 0.00 0.00 175.02 174.78 1ygc s PHE 181 N -4.13 -0.54 0.07 -0.03 -0.12 0.02 -4.63 117.98 108.62 1ygc s PHE 181 Ca 0.36 0.86 -0.07 0.00 -0.05 0.00 0.00 56.93 58.03 1ygc s PHE 181 Cb 0.06 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.74 1ygc s PHE 181 CO 0.12 -0.58 0.34 0.00 -0.05 0.00 0.00 175.22 175.04 1ygc s ALA 183 N -1.45 -1.33 0.00 0.00 0.00 -0.57 -1.45 121.76 116.96 1ygc s ALA 183 Ca 0.34 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1ygc s ALA 183 Cb -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1ygc s ALA 183 CO 0.20 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1ygc n GLY 184 N 2.59 0.60 3.04 0.00 0.00 -0.29 -1.85 105.19 109.28 1ygc n GLY 184 Ca -0.14 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1ygc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ygc s TYR 184 N -3.36 0.56 -1.88 1.61 1.51 -1.25 -4.30 117.35 110.25 1ygc s TYR 184 Ca 0.00 -0.53 0.18 0.00 -1.01 0.00 0.00 57.07 55.71 1ygc s TYR 184 Cb 0.00 -0.34 0.36 0.00 -0.11 0.00 0.00 41.96 41.86 1ygc s TYR 184 CO 0.00 -0.12 1.28 -1.13 -1.11 0.00 0.00 175.55 174.47 1ygc n SER 185 N 1.44 3.13 -0.60 2.29 3.41 -1.26 -4.44 113.62 117.60 1ygc n SER 185 Ca -0.23 -1.91 0.08 0.00 -0.26 0.00 0.00 58.87 56.56 1ygc n SER 185 Cb 0.55 -0.22 0.27 0.00 -0.26 0.00 0.00 64.21 64.55 1ygc n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ygc n ASP 186 N 1.13 1.77 -0.69 4.04 5.75 -1.26 -0.18 116.55 127.12 1ygc n ASP 186 Ca 0.16 -1.85 -0.07 0.00 -0.01 0.00 0.00 54.79 53.02 1ygc n ASP 186 Cb 0.51 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 1ygc n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ygc n GLY 187 N 1.10 0.59 0.06 6.12 0.00 -1.26 -4.82 105.19 106.97 1ygc n GLY 187 Ca 0.14 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 1ygc n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ygc n SER 188 N 0.71 2.33 -3.81 1.61 3.41 -1.26 -4.83 113.62 111.77 1ygc n SER 188 Ca -0.08 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.38 1ygc n SER 188 Cb 0.38 0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 64.72 1ygc n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ygc s LYS 188 N -2.28 0.00 -0.11 4.33 1.02 -1.26 -3.74 119.74 117.71 1ygc s LYS 188 Ca -0.09 0.14 -0.33 0.00 0.02 0.00 0.00 55.97 55.71 1ygc s LYS 188 Cb 0.04 -0.13 0.13 0.00 -0.52 0.00 0.00 37.83 37.35 1ygc s LYS 188 CO 0.44 -0.10 1.28 0.34 -0.92 0.00 0.00 175.35 176.39 1ygc s ASP 189 N 0.63 -0.08 0.75 2.83 2.15 -0.79 -3.87 116.67 118.29 1ygc s ASP 189 Ca -0.05 -0.07 -0.04 0.00 0.43 0.00 0.00 52.55 52.82 1ygc s ASP 189 Cb -0.07 0.13 0.12 0.00 -0.30 0.00 0.00 42.92 42.80 1ygc s ASP 189 CO -0.02 -0.23 1.04 -0.94 -0.17 0.00 0.00 175.17 174.84 1ygc s SER 190 N -2.62 4.26 0.34 -0.34 1.04 -1.26 -0.16 113.70 114.97 1ygc s SER 190 Ca 0.12 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.49 1ygc s SER 190 Cb 0.03 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 1ygc s SER 190 CO -0.04 -1.92 0.37 0.00 0.98 0.00 0.00 173.24 172.62 1ygc h LYS 192 N 0.00 -0.03 0.00 0.00 1.57 -1.97 -0.19 116.57 115.94 1ygc h LYS 192 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1ygc h LYS 192 Cb 1.20 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ygc h LYS 192 CO 0.36 -0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.62 1ygc n GLY 193 N -1.49 -0.93 0.03 3.86 0.00 -1.26 -1.84 105.19 103.55 1ygc n GLY 193 Ca 0.10 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1ygc n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ygc n ASP 194 N -1.50 0.63 -4.50 1.61 8.00 -0.09 -3.93 116.55 116.77 1ygc n ASP 194 Ca 0.03 -0.41 -0.57 0.00 0.71 0.00 0.00 54.79 54.55 1ygc n ASP 194 Cb 0.15 0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 1ygc n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ygc n SER 195 N -1.40 -0.01 0.00 -2.24 7.64 -0.77 -0.90 113.62 115.94 1ygc n SER 195 Ca 0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1ygc n SER 195 Cb 0.34 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1ygc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ygc n GLY 196 N 1.63 2.50 3.68 0.23 0.00 -0.17 -0.31 105.19 112.75 1ygc n GLY 196 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ygc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ygc s GLY 197 N -2.06 1.57 0.44 -0.02 0.00 -0.08 -3.23 107.32 103.94 1ygc s GLY 197 Ca 0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 44.72 44.16 1ygc s GLY 197 CO 0.00 0.25 0.98 2.56 0.00 0.00 0.00 173.10 176.89 1ygc s PRO 198 N -4.98 4.11 -0.35 2.90 0.04 -1.26 -1.80 135.00 133.66 1ygc s PRO 198 Ca 0.65 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.92 1ygc s PRO 198 Cb -0.18 -2.18 0.10 0.00 0.04 0.00 0.00 34.50 32.28 1ygc s PRO 198 CO 0.57 -0.14 0.08 -1.58 0.04 0.00 0.00 177.00 175.97 1ygc s HIS 199 N -2.10 3.29 -0.15 0.56 2.46 -0.78 -3.22 115.29 115.35 1ygc s HIS 199 Ca 0.63 -2.76 -0.07 0.00 0.47 0.00 0.00 55.06 53.33 1ygc s HIS 199 Cb -0.12 -2.66 -0.04 0.00 -0.13 0.00 0.00 32.58 29.63 1ygc s HIS 199 CO 0.15 -0.92 0.09 0.00 -2.47 0.00 0.00 174.74 171.60 1ygc s ALA 200 N 0.94 3.61 -0.13 1.58 0.00 0.58 -1.84 121.76 126.51 1ygc s ALA 200 Ca 0.11 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1ygc s ALA 200 Cb -0.19 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1ygc s ALA 200 CO -0.11 0.38 -0.17 0.99 0.00 0.00 0.00 175.76 176.86 1ygc s THR 201 N -0.29 2.66 0.08 0.00 2.01 0.32 -0.91 115.64 119.50 1ygc s THR 201 Ca 0.10 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 1ygc s THR 201 Cb -0.12 -2.09 -0.07 0.00 0.01 0.00 0.00 72.50 70.23 1ygc s THR 201 CO 0.01 0.53 0.62 -2.28 -0.69 0.00 0.00 174.62 172.81 1ygc s HIS 202 N 0.50 3.80 -0.24 4.92 2.46 -1.26 -0.70 115.29 124.76 1ygc s HIS 202 Ca -0.11 1.34 -0.05 0.00 0.47 0.00 0.00 55.06 56.71 1ygc s HIS 202 Cb -0.16 -2.58 0.13 0.00 -0.13 0.00 0.00 32.58 29.84 1ygc s HIS 202 CO 0.05 0.52 0.46 -0.47 -2.47 0.00 0.00 174.74 172.83 1ygc s TYR 203 N -0.92 -1.01 -1.35 3.88 5.04 0.17 -4.97 117.35 118.20 1ygc s TYR 203 Ca 0.31 1.39 -0.03 0.00 -2.44 0.00 0.00 57.07 56.29 1ygc s TYR 203 Cb -0.20 0.30 -0.00 0.00 0.35 0.00 0.00 41.96 42.41 1ygc s TYR 203 CO 0.20 -0.66 0.52 0.54 -1.34 0.00 0.00 175.55 174.81 1ygc n ARG 204 N 5.39 -3.27 -0.82 4.97 1.74 -1.26 -2.36 116.66 121.06 1ygc n ARG 204 Ca -0.06 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1ygc n ARG 204 Cb 0.50 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.37 1ygc n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ygc n GLY 205 N -1.87 0.83 3.09 -0.13 0.00 -1.26 -5.04 105.19 100.81 1ygc n GLY 205 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1ygc n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ygc s THR 206 N -3.25 0.78 -0.09 2.61 2.01 -1.00 -5.15 115.64 111.55 1ygc s THR 206 Ca 0.00 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 1ygc s THR 206 Cb 0.00 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 1ygc s THR 206 CO 0.00 -0.15 0.07 0.26 -0.69 0.00 0.00 174.62 174.10 1ygc s TRP 207 N -0.99 3.36 0.12 4.92 0.52 -1.26 -0.65 118.94 124.95 1ygc s TRP 207 Ca -0.03 0.34 0.06 0.00 0.02 0.00 0.00 56.10 56.48 1ygc s TRP 207 Cb -0.08 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 1ygc s TRP 207 CO 0.01 0.59 -0.14 0.71 0.02 0.00 0.00 176.95 178.14 1ygc s TYR 208 N -0.97 1.37 -0.27 -1.98 1.51 0.12 -2.81 117.35 114.32 1ygc s TYR 208 Ca 0.15 -0.55 -0.24 0.00 -1.01 0.00 0.00 57.07 55.41 1ygc s TYR 208 Cb -0.12 -0.72 -0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1ygc s TYR 208 CO 0.04 0.13 0.83 -1.17 -1.11 0.00 0.00 175.55 174.27 1ygc s LEU 209 N -2.39 4.07 -0.00 -1.29 2.96 -0.33 -0.52 118.68 121.17 1ygc s LEU 209 Ca 0.08 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1ygc s LEU 209 Cb -0.05 -3.16 -0.01 0.00 0.50 0.00 0.00 46.19 43.46 1ygc s LEU 209 CO 0.03 -0.57 0.02 0.35 -1.32 0.00 0.00 176.35 174.85 1ygc n THR 210 N 5.39 0.00 -3.98 3.68 -2.24 -0.76 -4.50 114.28 111.87 1ygc n THR 210 Ca 0.05 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1ygc n THR 210 Cb 0.48 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1ygc n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ygc s GLY 211 N -2.10 0.47 -0.05 3.38 0.00 -0.87 -2.48 107.32 105.68 1ygc s GLY 211 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.92 1ygc s GLY 211 CO 0.03 -0.58 -0.06 -0.42 0.00 0.00 0.00 173.10 172.07 1ygc s ILE 212 N -4.01 0.68 -0.08 0.90 1.01 -1.13 -1.87 121.20 116.70 1ygc s ILE 212 Ca 0.21 -0.21 -0.32 0.00 0.00 0.00 0.00 60.65 60.32 1ygc s ILE 212 Cb -0.01 -0.67 -0.10 0.00 0.01 0.00 0.00 42.46 41.69 1ygc s ILE 212 CO 0.08 0.25 1.97 0.52 0.00 0.00 0.00 174.94 177.77 1ygc n VAL 213 N 3.93 0.60 0.04 2.92 0.31 -0.74 -1.35 118.33 124.04 1ygc n VAL 213 Ca -0.25 -0.16 -0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1ygc n VAL 213 Cb 0.51 -2.09 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1ygc n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ygc n SER 214 N 7.69 1.03 -3.36 4.52 2.88 -1.03 -1.00 113.62 124.36 1ygc n SER 214 Ca 0.24 0.13 -0.08 0.00 -1.33 0.00 0.00 58.87 57.83 1ygc n SER 214 Cb 0.35 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1ygc n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1ygc s TRP 215 N -1.93 -0.02 -0.01 0.66 1.48 -0.80 -4.93 118.94 113.39 1ygc s TRP 215 Ca -0.01 -0.55 -0.30 0.00 -1.06 0.00 0.00 56.10 54.18 1ygc s TRP 215 Cb 0.00 0.78 0.11 0.00 -1.16 0.00 0.00 33.47 33.20 1ygc s TRP 215 CO 0.01 -1.42 1.17 0.20 -4.06 0.00 0.00 176.95 172.85 1ygc s GLY 216 N -3.00 -0.35 -1.12 3.67 0.00 -1.26 -0.84 107.32 104.41 1ygc s GLY 216 Ca 0.13 0.74 -0.07 0.00 0.00 0.00 0.00 44.72 45.52 1ygc s GLY 216 CO 0.09 0.18 1.34 -0.18 0.00 0.00 0.00 173.10 174.54 1ygc n GLN 217 N -0.40 3.92 0.00 2.90 7.27 -1.26 -4.90 117.38 124.91 1ygc n GLN 217 Ca -0.06 -4.39 0.00 0.00 0.07 0.00 0.00 57.00 52.62 1ygc n GLN 217 Cb 0.61 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.67 1ygc n GLN 217 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ygc n GLY 219 N 2.24 -1.45 3.65 1.69 0.00 -1.26 -4.62 105.19 105.44 1ygc n GLY 219 Ca 0.27 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 1ygc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ygc n ALA 221 N 4.43 -1.73 -2.71 0.00 0.00 -1.26 -4.46 120.51 114.78 1ygc n ALA 221 Ca -0.14 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1ygc n ALA 221 Cb 0.52 -3.16 -0.04 0.00 0.00 0.00 0.00 19.45 16.77 1ygc n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ygc s THR 221 N -3.48 4.94 0.21 0.00 2.01 -1.26 -4.19 115.64 113.88 1ygc s THR 221 Ca 0.26 1.76 -0.32 0.00 0.31 0.00 0.00 61.69 63.70 1ygc s THR 221 Cb -0.12 -4.19 -0.13 0.00 0.01 0.00 0.00 72.50 68.06 1ygc s THR 221 CO 0.80 0.18 1.49 0.52 -0.69 0.00 0.00 174.62 176.92 1ygc n VAL 222 N 3.93 0.55 -0.41 3.82 0.31 -1.26 -1.29 118.33 123.98 1ygc n VAL 222 Ca 0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1ygc n VAL 222 Cb 0.51 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1ygc n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ygc n GLY 223 N 2.69 1.01 3.33 2.92 0.00 0.75 -4.96 105.19 110.93 1ygc n GLY 223 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1ygc n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ygc s HIS 224 N -2.96 1.59 0.25 1.61 4.02 -0.41 -2.47 115.29 116.93 1ygc s HIS 224 Ca 0.00 -0.76 0.09 0.00 1.02 0.00 0.00 55.06 55.41 1ygc s HIS 224 Cb 0.00 -0.85 -0.05 0.00 -1.02 0.00 0.00 32.58 30.66 1ygc s HIS 224 CO 0.00 0.14 -0.13 -0.06 1.02 0.00 0.00 174.74 175.71 1ygc s PHE 225 N -3.21 1.97 0.42 1.40 0.08 -1.26 -4.06 117.98 113.31 1ygc s PHE 225 Ca 0.24 -0.54 -0.23 0.00 0.12 0.00 0.00 56.93 56.52 1ygc s PHE 225 Cb 0.03 -0.98 -0.09 0.00 -0.57 0.00 0.00 43.02 41.41 1ygc s PHE 225 CO 0.07 0.44 1.03 0.20 -0.10 0.00 0.00 175.22 176.86 1ygc s GLY 226 N -3.42 2.64 -0.08 4.36 0.00 -0.77 -4.68 107.32 105.37 1ygc s GLY 226 Ca 0.27 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.65 1ygc s GLY 226 CO 0.11 1.01 -0.19 0.14 0.00 0.00 0.00 173.10 174.18 1ygc s VAL 227 N -1.80 2.61 0.11 1.40 1.01 -0.02 -1.51 120.40 122.19 1ygc s VAL 227 Ca 0.60 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1ygc s VAL 227 Cb -0.19 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1ygc s VAL 227 CO 0.24 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.38 1ygc s TYR 228 N -0.06 1.80 0.04 5.22 1.51 0.43 -1.90 117.35 124.40 1ygc s TYR 228 Ca -0.04 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.29 1ygc s TYR 228 Cb -0.14 -0.98 -0.06 0.00 -0.11 0.00 0.00 41.96 40.67 1ygc s TYR 228 CO 0.04 0.22 1.29 0.99 -1.11 0.00 0.00 175.55 176.99 1ygc s THR 229 N -1.23 3.81 -0.98 -0.71 2.01 -0.46 -0.80 115.64 117.28 1ygc s THR 229 Ca 0.07 1.26 -0.24 0.00 0.31 0.00 0.00 61.69 63.10 1ygc s THR 229 Cb -0.10 -3.81 0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ygc s THR 229 CO 0.04 0.06 1.45 -0.60 -0.69 0.00 0.00 174.62 174.88 1ygc s ARG 230 N 1.57 3.49 0.48 4.92 3.52 -0.22 -2.82 118.95 129.89 1ygc s ARG 230 Ca 0.61 -0.96 0.23 0.00 -0.13 0.00 0.00 55.73 55.48 1ygc s ARG 230 Cb -0.31 -5.19 1.27 0.00 -1.56 0.00 0.00 34.95 29.17 1ygc s ARG 230 CO 0.28 -2.25 1.91 0.28 -0.81 0.00 0.00 175.30 174.71 1ygc h VAL 231 N 6.72 0.67 -0.23 7.11 2.07 -1.80 -2.39 116.25 128.40 1ygc h VAL 231 Ca 0.13 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1ygc h VAL 231 Cb 1.02 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1ygc h VAL 231 CO 1.40 0.04 0.20 0.77 0.02 0.00 0.00 177.57 180.00 1ygc h SER 232 N 0.19 0.00 1.06 0.57 4.64 -1.88 0.10 113.55 118.23 1ygc h SER 232 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1ygc h SER 232 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ygc h SER 232 CO -0.08 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.44 1ygc h GLN 233 N 0.00 0.00 -0.19 4.77 1.08 -1.79 -3.25 115.11 115.73 1ygc h GLN 233 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1ygc h GLN 233 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1ygc h GLN 233 CO -0.00 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.54 1ygc n TYR 234 N -2.96 0.24 -0.07 2.96 4.01 0.02 -4.73 117.16 116.63 1ygc n TYR 234 Ca 0.01 -0.25 -0.07 0.00 -0.16 0.00 0.00 57.90 57.43 1ygc n TYR 234 Cb 0.31 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1ygc n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1ygc h ILE 235 N 2.18 0.50 -0.55 -0.72 1.08 -1.57 -0.23 117.51 118.20 1ygc h ILE 235 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1ygc h ILE 235 Cb 0.61 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 1ygc h ILE 235 CO 0.00 0.00 0.27 -0.33 -0.69 0.00 0.00 178.15 177.40 1ygc h GLU 236 N -0.15 0.79 -0.38 2.37 3.07 -1.86 -0.71 114.58 117.70 1ygc h GLU 236 Ca 0.15 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1ygc h GLU 236 Cb 0.38 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 1ygc h GLU 236 CO -0.37 0.64 0.20 2.35 -1.40 0.00 0.00 179.01 180.43 1ygc h TRP 237 N 0.74 0.38 -0.15 4.33 7.01 -1.73 -1.41 115.95 125.12 1ygc h TRP 237 Ca 0.19 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 1ygc h TRP 237 Cb 0.10 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1ygc h TRP 237 CO -0.01 0.21 0.03 -0.07 -2.79 0.00 0.00 178.44 175.82 1ygc h LEU 238 N 0.42 0.23 -0.86 0.65 3.38 -0.84 -2.66 115.31 115.63 1ygc h LEU 238 Ca 0.16 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ygc h LEU 238 Cb 0.04 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1ygc h LEU 238 CO -0.09 0.42 0.56 1.56 0.09 0.00 0.00 178.44 180.98 1ygc h GLN 239 N 0.04 1.10 -0.43 1.13 1.08 -0.97 -0.80 115.11 116.26 1ygc h GLN 239 Ca 0.05 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1ygc h GLN 239 Cb 0.28 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1ygc h GLN 239 CO 0.00 0.73 0.18 -0.22 -0.95 0.00 0.00 178.83 178.57 1ygc h LYS 240 N 1.13 0.63 -0.77 1.46 3.64 -1.23 -2.79 116.57 118.65 1ygc h LYS 240 Ca 0.33 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1ygc h LYS 240 Cb -0.08 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1ygc h LYS 240 CO -0.09 0.57 0.29 -0.07 -2.27 0.00 0.00 179.45 177.89 1ygc h LEU 241 N 0.55 1.07 -2.25 5.20 3.38 -1.09 -2.22 115.31 119.95 1ygc h LEU 241 Ca 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ygc h LEU 241 Cb 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ygc h LEU 241 CO -0.01 0.96 -0.01 0.24 0.09 0.00 0.00 178.44 179.71 1ygc h MET 242 N 1.12 0.00 -0.01 1.13 2.86 -0.97 -0.92 114.93 118.14 1ygc h MET 242 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1ygc h MET 242 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1ygc h MET 242 CO -0.02 0.01 -0.17 0.54 1.06 0.00 0.00 176.91 178.33 1ygc n ARG 243 N -3.14 0.99 -3.32 1.72 1.74 -0.84 -4.94 116.66 108.87 1ygc n ARG 243 Ca -0.01 -0.54 -0.26 0.00 -0.77 0.00 0.00 57.85 56.27 1ygc n ARG 243 Cb 0.19 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1ygc n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ygc s SER 244 N -2.38 6.33 0.37 0.55 1.04 -0.35 -5.08 113.70 114.18 1ygc s SER 244 Ca 0.29 0.56 -0.24 0.00 0.48 0.00 0.00 55.95 57.03 1ygc s SER 244 Cb 0.20 -2.08 -0.10 0.00 0.10 0.00 0.00 66.02 64.14 1ygc s SER 244 CO 0.47 -0.28 0.99 -1.61 0.98 0.00 0.00 173.24 173.79 1ygc s GLU 245 N -4.10 4.34 0.64 4.02 0.41 -1.26 -5.01 118.70 117.74 1ygc s GLU 245 Ca 0.41 1.38 -0.18 0.00 -0.41 0.00 0.00 54.97 56.18 1ygc s GLU 245 Cb -0.10 -2.59 -0.01 0.00 -1.78 0.00 0.00 34.13 29.64 1ygc s GLU 245 CO 0.35 0.04 1.28 -2.14 -0.49 0.00 0.00 175.26 174.30 1ygc s PRO 246 N -2.42 2.60 0.09 0.39 0.02 -1.26 -5.04 135.00 129.39 1ygc s PRO 246 Ca 0.55 2.01 0.10 0.00 0.02 0.00 0.00 61.00 63.68 1ygc s PRO 246 Cb -0.19 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1ygc s PRO 246 CO 0.24 -1.54 -0.26 1.03 -0.33 0.00 0.00 177.00 176.14 1ygc s ARG 247 N -3.40 1.49 0.50 5.54 0.52 -1.26 -5.12 118.95 117.22 1ygc s ARG 247 Ca 0.81 -1.22 -0.23 0.00 -0.52 0.00 0.00 55.73 54.57 1ygc s ARG 247 Cb -0.36 -1.83 -0.07 0.00 0.52 0.00 0.00 34.95 33.22 1ygc s ARG 247 CO 0.39 0.45 1.37 -1.25 0.02 0.00 0.00 175.30 176.28 1ygc s PRO 248 N -1.71 3.44 0.00 3.54 0.04 -1.26 -4.72 135.00 134.33 1ygc s PRO 248 Ca 0.12 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1ygc s PRO 248 Cb -0.10 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1ygc s PRO 248 CO 0.04 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1ygc n GLY 249 N 0.65 -0.53 0.48 0.56 0.00 -1.26 -4.96 105.19 100.12 1ygc n GLY 249 Ca 0.08 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 1ygc n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ygc h VAL 250 N 0.00 0.10 -3.24 1.61 2.07 -1.85 -3.43 116.25 111.53 1ygc h VAL 250 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 1ygc h VAL 250 Cb 0.00 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1ygc h VAL 250 CO 0.00 0.00 0.55 -0.22 0.02 0.00 0.00 177.57 177.92 1ygc s LEU 251 N -10.06 4.38 -0.07 2.57 2.96 -1.26 -1.46 118.68 115.75 1ygc s LEU 251 Ca -0.19 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1ygc s LEU 251 Cb 0.03 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.17 1ygc s LEU 251 CO 0.61 -0.44 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.94 1ygc s LEU 252 N 0.91 1.06 -0.26 -0.68 2.96 0.02 -4.94 118.68 117.75 1ygc s LEU 252 Ca 0.58 -0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 54.20 1ygc s LEU 252 Cb -0.29 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 1ygc s LEU 252 CO 0.30 -0.11 0.30 -0.13 -1.32 0.00 0.00 176.35 175.38 1ygc s ARG 253 N 1.40 4.02 -0.04 1.98 0.52 -1.26 -1.17 118.95 124.39 1ygc s ARG 253 Ca -0.03 -0.09 0.03 0.00 -0.52 0.00 0.00 55.73 55.12 1ygc s ARG 253 Cb -0.13 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.68 1ygc s ARG 253 CO -0.03 -0.18 -0.12 0.00 0.02 0.00 0.00 175.30 174.99 1ygc s ALA 254 N 1.78 2.79 0.24 2.13 0.00 -0.28 -4.88 121.76 123.53 1ygc s ALA 254 Ca 0.12 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 1ygc s ALA 254 Cb -0.15 -1.04 -0.13 0.00 0.00 0.00 0.00 23.12 21.79 1ygc s ALA 254 CO 0.09 0.57 1.46 -2.30 0.00 0.00 0.00 175.76 175.59 1ygc n PRO 255 N 2.12 2.16 -4.54 0.00 -0.02 -1.26 -0.50 135.00 132.96 1ygc n PRO 255 Ca -0.17 0.77 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 1ygc n PRO 255 Cb 0.52 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1ygc n PRO 255 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ygc s PHE 256 N 0.11 1.30 -2.00 6.00 5.36 -1.26 -4.77 117.98 122.72 1ygc s PHE 256 Ca 0.69 -0.42 0.03 0.00 -0.96 0.00 0.00 56.93 56.27 1ygc s PHE 256 Cb -0.63 -0.94 0.16 0.00 -0.34 0.00 0.00 43.02 41.27 1ygc s PHE 256 CO 0.48 -0.20 0.65 -2.30 -1.46 0.00 0.00 175.22 172.38