#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygz h LEU 3 N 0.00 0.35 -0.80 3.41 3.38 -1.96 -0.44 115.31 119.25 1ygz h LEU 3 Ca 0.00 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1ygz h LEU 3 Cb 0.00 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1ygz h LEU 3 CO 0.00 -0.05 0.41 -0.33 0.09 0.00 0.00 178.44 178.56 1ygz h GLU 4 N 0.24 0.62 -0.93 1.13 5.08 -2.02 -1.77 114.58 116.94 1ygz h GLU 4 Ca 0.71 -0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 58.45 1ygz h GLU 4 Cb 2.01 -0.14 -0.29 0.00 0.50 0.00 0.00 28.75 30.83 1ygz h GLU 4 CO -0.37 0.41 0.61 1.63 -1.00 0.00 0.00 179.01 180.29 1ygz n LYS 5 N -4.85 2.55 -3.92 2.33 5.02 -0.18 -4.92 118.16 114.19 1ygz n LYS 5 Ca 0.15 -3.25 -0.35 0.00 -2.02 0.00 0.00 58.31 52.83 1ygz n LYS 5 Cb 0.36 -2.22 -0.14 0.00 -0.02 0.00 0.00 35.03 33.01 1ygz n LYS 5 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ygz s LEU 6 N -3.60 2.98 -0.30 -0.35 2.96 -0.67 -5.04 118.68 114.67 1ygz s LEU 6 Ca 0.60 -0.54 -0.32 0.00 -0.22 0.00 0.00 54.13 53.64 1ygz s LEU 6 Cb 0.49 -1.72 -0.09 0.00 0.50 0.00 0.00 46.19 45.37 1ygz s LEU 6 CO 0.03 -0.06 2.21 1.21 -1.32 0.00 0.00 176.35 178.43 1ygz n GLU 7 N 4.76 1.42 -3.58 1.98 2.13 -1.26 -4.92 120.64 121.17 1ygz n GLU 7 Ca -0.18 0.38 -0.37 0.00 0.66 0.00 0.00 57.16 57.65 1ygz n GLU 7 Cb 0.50 -2.79 -0.06 0.00 0.27 0.00 0.00 31.44 29.36 1ygz n GLU 7 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ygz s VAL 8 N 7.85 5.19 -0.16 6.31 0.11 -1.26 -5.00 120.40 133.44 1ygz s VAL 8 Ca 1.06 0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 60.75 1ygz s VAL 8 Cb -0.64 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 30.57 1ygz s VAL 8 CO 0.43 0.54 -0.11 -0.55 -3.33 0.00 0.00 175.10 172.08 1ygz s SER 9 N -0.69 4.02 -0.19 3.54 0.15 -1.26 -4.99 113.70 114.27 1ygz s SER 9 Ca 0.21 -0.37 0.15 0.00 0.70 0.00 0.00 55.95 56.64 1ygz s SER 9 Cb -0.15 -1.63 0.45 0.00 -1.71 0.00 0.00 66.02 62.98 1ygz s SER 9 CO 0.09 0.11 1.35 1.41 1.20 0.00 0.00 173.24 177.40 1ygz n HIS 10 N 3.93 0.66 -2.75 3.44 8.25 -1.25 -1.00 115.22 126.51 1ygz n HIS 10 Ca -0.18 -1.12 -0.42 0.00 -0.26 0.00 0.00 57.72 55.74 1ygz n HIS 10 Cb 0.52 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1ygz n HIS 10 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ygz s ASP 11 N -2.41 7.27 0.36 0.41 3.68 -1.08 -4.92 116.67 119.98 1ygz s ASP 11 Ca 0.40 1.55 0.15 0.00 2.13 0.00 0.00 52.55 56.78 1ygz s ASP 11 Cb 0.34 -2.54 1.07 0.00 -1.45 0.00 0.00 42.92 40.34 1ygz s ASP 11 CO 0.04 -0.30 1.70 0.00 0.13 0.00 0.00 175.17 176.74 1ygz h ALA 12 N 6.90 2.04 -0.63 3.66 0.00 -1.93 0.48 119.26 129.77 1ygz h ALA 12 Ca -0.38 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ygz h ALA 12 Cb 1.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ygz h ALA 12 CO 0.78 -0.58 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 1ygz n ASP 13 N -4.88 4.38 -2.84 0.00 8.00 -1.26 0.47 116.55 120.41 1ygz n ASP 13 Ca 0.30 -2.35 -0.11 0.00 0.71 0.00 0.00 54.79 53.33 1ygz n ASP 13 Cb 0.94 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1ygz n ASP 13 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ygz n SER 14 N 1.14 -2.22 -4.71 -2.24 2.88 0.16 -4.57 113.62 104.06 1ygz n SER 14 Ca 0.24 -3.20 -0.36 0.00 -1.33 0.00 0.00 58.87 54.22 1ygz n SER 14 Cb 0.80 1.32 -0.08 0.00 -0.75 0.00 0.00 64.21 65.50 1ygz n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1ygz s LEU 15 N -0.89 4.20 -0.37 2.46 2.96 0.60 -2.63 118.68 125.00 1ygz s LEU 15 Ca 0.32 0.36 -0.26 0.00 -0.22 0.00 0.00 54.13 54.33 1ygz s LEU 15 Cb 0.22 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1ygz s LEU 15 CO -0.21 0.09 0.92 0.00 -1.32 0.00 0.00 176.35 175.83 1ygz s VAL 17 N 3.49 1.74 -0.18 0.00 1.01 -0.15 -3.92 120.40 122.40 1ygz s VAL 17 Ca 0.38 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 1ygz s VAL 17 Cb -0.12 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ygz s VAL 17 CO 0.19 0.49 0.77 -0.69 0.00 0.00 0.00 175.10 175.85 1ygz s VAL 18 N 1.17 4.93 0.26 2.92 1.01 -0.29 -1.61 120.40 128.78 1ygz s VAL 18 Ca -0.01 1.49 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 1ygz s VAL 18 Cb -0.14 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1ygz s VAL 18 CO -0.07 0.06 0.80 -0.63 0.00 0.00 0.00 175.10 175.26 1ygz s ILE 19 N 2.04 4.46 0.00 2.22 -1.09 -0.76 -0.80 121.20 127.27 1ygz s ILE 19 Ca 0.35 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 1ygz s ILE 19 Cb -0.16 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1ygz s ILE 19 CO 0.12 0.16 0.00 -0.62 -1.23 0.00 0.00 174.94 173.37 1ygz n GLU 20 N 0.59 2.93 -3.64 2.79 1.02 0.67 -2.22 120.64 122.78 1ygz n GLU 20 Ca -0.01 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.91 1ygz n GLU 20 Cb 0.51 -0.69 -0.17 0.00 -0.02 0.00 0.00 31.44 31.07 1ygz n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ygz s ILE 21 N -0.99 -0.12 0.13 -3.67 1.01 -0.10 -3.46 121.20 113.99 1ygz s ILE 21 Ca 0.00 0.16 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 1ygz s ILE 21 Cb 0.00 -0.36 -0.07 0.00 0.01 0.00 0.00 42.46 42.04 1ygz s ILE 21 CO 0.00 -0.03 0.84 -0.94 0.00 0.00 0.00 174.94 174.82 1ygz s SER 22 N 2.17 7.41 -0.06 3.58 1.04 -1.26 -0.07 113.70 126.50 1ygz s SER 22 Ca 0.04 1.67 -0.39 0.00 0.48 0.00 0.00 55.95 57.75 1ygz s SER 22 Cb -0.14 -2.53 -0.19 0.00 0.10 0.00 0.00 66.02 63.26 1ygz s SER 22 CO -0.06 0.08 1.09 1.17 0.98 0.00 0.00 173.24 176.49 1ygz n LYS 23 N 2.23 0.00 0.00 4.02 4.81 -1.26 -0.62 118.16 127.34 1ygz n LYS 23 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1ygz n LYS 23 Cb 0.49 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1ygz n LYS 23 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ygz n HIS 24 N 1.74 0.00 -2.40 5.64 8.25 0.03 -4.80 115.22 123.68 1ygz n HIS 24 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.26 1ygz n HIS 24 Cb 0.06 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 1ygz n HIS 24 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ygz s SER 25 N -2.57 7.14 0.00 0.41 0.15 0.21 -4.47 113.70 114.57 1ygz s SER 25 Ca 0.00 2.27 0.24 0.00 0.70 0.00 0.00 55.95 59.15 1ygz s SER 25 Cb 0.00 -2.62 0.40 0.00 -1.71 0.00 0.00 66.02 62.09 1ygz s SER 25 CO 0.00 -0.30 1.38 -0.46 1.20 0.00 0.00 173.24 175.06 1ygz n ASN 26 N 1.96 3.18 -4.56 5.45 6.94 -1.26 -2.69 115.26 124.28 1ygz n ASN 26 Ca 0.02 -1.97 -0.39 0.00 -0.02 0.00 0.00 54.58 52.22 1ygz n ASN 26 Cb 0.45 -0.16 -0.11 0.00 -2.36 0.00 0.00 39.78 37.60 1ygz n ASN 26 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ygz s ILE 27 N -1.67 5.30 -0.69 1.53 1.01 -1.26 -1.68 121.20 123.73 1ygz s ILE 27 Ca 0.35 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 1ygz s ILE 27 Cb 0.22 -3.63 0.11 0.00 0.01 0.00 0.00 42.46 39.16 1ygz s ILE 27 CO 0.31 0.11 0.87 -0.75 0.00 0.00 0.00 174.94 175.48 1ygz s LYS 28 N 1.74 3.21 0.90 2.79 2.20 -0.22 -4.81 119.74 125.55 1ygz s LYS 28 Ca 0.06 -1.33 -0.14 0.00 -0.36 0.00 0.00 55.97 54.20 1ygz s LYS 28 Cb -0.17 -4.39 0.15 0.00 -1.51 0.00 0.00 37.83 31.91 1ygz s LYS 28 CO 0.11 -1.66 1.26 0.71 -0.36 0.00 0.00 175.35 175.41 1ygz s TYR 29 N 2.96 2.09 -0.29 4.03 1.51 -1.23 -0.49 117.35 125.92 1ygz s TYR 29 Ca 0.19 0.45 0.01 0.00 -1.01 0.00 0.00 57.07 56.72 1ygz s TYR 29 Cb -0.17 -3.87 0.20 0.00 -0.11 0.00 0.00 41.96 38.01 1ygz s TYR 29 CO 0.03 -2.31 0.71 -2.00 -1.11 0.00 0.00 175.55 170.87 1ygz s GLU 30 N -5.76 0.45 0.25 -0.62 2.12 -1.26 -4.56 118.70 109.33 1ygz s GLU 30 Ca 0.69 0.49 -0.31 0.00 0.36 0.00 0.00 54.97 56.20 1ygz s GLU 30 Cb -0.06 0.23 -0.13 0.00 0.26 0.00 0.00 34.13 34.42 1ygz s GLU 30 CO 0.51 -0.81 1.42 -0.11 -0.54 0.00 0.00 175.26 175.74 1ygz n LEU 31 N 5.35 3.27 -4.57 2.70 -0.00 -1.26 -4.68 117.00 117.81 1ygz n LEU 31 Ca 0.05 1.15 -0.38 0.00 -0.00 0.00 0.00 56.01 56.82 1ygz n LEU 31 Cb 0.55 -1.45 -0.11 0.00 -0.00 0.00 0.00 43.42 42.41 1ygz n LEU 31 CO -0.08 -0.42 -0.16 -0.62 -0.00 0.00 0.00 177.39 176.11 1ygz s ASP 32 N 0.29 5.99 0.25 1.96 2.15 -0.55 -4.96 116.67 121.80 1ygz s ASP 32 Ca 0.67 -0.12 -0.12 0.00 0.43 0.00 0.00 52.55 53.41 1ygz s ASP 32 Cb -0.63 -2.12 0.34 0.00 -0.30 0.00 0.00 42.92 40.22 1ygz s ASP 32 CO 0.50 -0.09 1.57 0.11 -0.17 0.00 0.00 175.17 177.09 1ygz h LYS 33 N 8.39 -0.01 0.44 4.34 1.79 -1.93 0.67 116.57 130.26 1ygz h LYS 33 Ca -0.34 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.11 1ygz h LYS 33 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1ygz h LYS 33 CO 0.57 -0.01 -0.21 0.93 -1.08 0.00 0.00 179.45 179.65 1ygz h GLU 34 N -0.01 -0.57 -0.37 3.15 3.07 -1.98 -3.30 114.58 114.56 1ygz h GLU 34 Ca 0.40 0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.19 1ygz h GLU 34 Cb 0.64 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1ygz h GLU 34 CO -0.94 -0.27 -0.21 0.66 -1.40 0.00 0.00 179.01 176.85 1ygz h SER 35 N -1.02 0.73 0.00 1.42 4.64 -1.97 -3.46 113.55 113.90 1ygz h SER 35 Ca -0.06 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1ygz h SER 35 Cb 0.56 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1ygz h SER 35 CO 0.10 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.60 1ygz n GLY 36 N -0.29 0.38 3.64 -0.77 0.00 0.23 -4.97 105.19 103.42 1ygz n GLY 36 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1ygz n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ygz s ALA 37 N -2.00 3.16 1.00 4.61 0.00 -1.24 -4.83 121.76 122.47 1ygz s ALA 37 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1ygz s ALA 37 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.83 1ygz s ALA 37 CO 0.00 0.62 0.00 1.28 0.00 0.00 0.00 175.76 177.66 1ygz n LEU 38 N 1.71 0.00 -3.81 0.00 4.32 -1.26 -1.48 117.00 116.48 1ygz n LEU 38 Ca -0.16 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.54 1ygz n LEU 38 Cb 0.53 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.17 1ygz n LEU 38 CO 0.31 -1.08 -0.37 -0.69 -1.22 0.00 0.00 177.39 174.34 1ygz s VAL 40 N -1.00 1.05 0.07 4.08 1.01 -1.26 -4.84 120.40 119.51 1ygz s VAL 40 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 1ygz s VAL 40 Cb 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 36.38 34.49 1ygz s VAL 40 CO 0.00 -0.39 1.12 -0.78 0.00 0.00 0.00 175.10 175.06 1ygz h ASP 41 N 8.06 0.54 0.00 3.32 3.58 -1.03 -3.48 116.42 127.42 1ygz h ASP 41 Ca -0.15 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.74 1ygz h ASP 41 Cb 1.06 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1ygz h ASP 41 CO 0.42 1.43 0.00 -1.14 -2.88 0.00 0.00 179.24 177.07 1ygz n ARG 42 N -3.60 0.00 -3.83 0.28 0.63 -0.95 -5.02 116.66 104.17 1ygz n ARG 42 Ca -0.10 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.47 1ygz n ARG 42 Cb 1.03 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.87 1ygz n ARG 42 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ygz s VAL 43 N -1.83 5.42 -0.22 5.15 1.01 -1.26 -1.05 120.40 127.62 1ygz s VAL 43 Ca 0.00 0.19 -0.35 0.00 0.00 0.00 0.00 61.98 61.82 1ygz s VAL 43 Cb 0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.86 1ygz s VAL 43 CO 0.00 0.54 2.01 0.18 0.00 0.00 0.00 175.10 177.83 1ygz n LEU 44 N 2.67 2.82 0.23 3.92 4.77 -0.68 -4.80 117.00 125.94 1ygz n LEU 44 Ca -0.18 0.71 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 1ygz n LEU 44 Cb 0.54 -1.32 0.62 0.00 -2.33 0.00 0.00 43.42 40.93 1ygz n LEU 44 CO 0.34 -0.41 1.08 1.88 -1.33 0.00 0.00 177.39 178.95 1ygz h TYR 45 N 10.70 0.05 -1.66 -1.77 -1.99 -1.92 -3.44 116.97 116.94 1ygz h TYR 45 Ca -0.40 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.86 1ygz h TYR 45 Cb 1.29 -0.02 0.07 0.00 2.00 0.00 0.00 36.73 40.07 1ygz h TYR 45 CO 0.90 0.03 0.04 0.20 -0.00 0.00 0.00 178.16 179.33 1ygz s GLY 46 N -4.03 1.75 -1.24 3.88 0.00 -1.26 -4.99 107.32 101.42 1ygz s GLY 46 Ca -0.05 -1.90 -0.06 0.00 0.00 0.00 0.00 44.72 42.71 1ygz s GLY 46 CO 0.68 -1.35 2.54 0.00 0.00 0.00 0.00 173.10 174.97 1ygz n ALA 47 N -2.66 6.87 -3.97 3.20 0.00 -1.26 -4.90 120.51 117.79 1ygz n ALA 47 Ca 0.16 -3.83 -0.12 0.00 0.00 0.00 0.00 53.44 49.64 1ygz n ALA 47 Cb 0.61 -2.78 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 1ygz n ALA 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ygz n GLN 48 N 1.90 0.90 -3.64 0.00 6.02 -1.26 -5.17 117.38 116.14 1ygz n GLN 48 Ca 0.63 -1.51 -0.08 0.00 -0.01 0.00 0.00 57.00 56.04 1ygz n GLN 48 Cb 0.29 0.75 -0.07 0.00 1.02 0.00 0.00 30.24 32.23 1ygz n GLN 48 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ygz s ASN 49 N -2.10 -0.34 0.17 1.08 4.22 -1.26 -4.64 114.94 112.07 1ygz s ASN 49 Ca 0.07 0.64 -0.33 0.00 -2.14 0.00 0.00 52.86 51.10 1ygz s ASN 49 Cb 0.00 0.64 -0.16 0.00 1.28 0.00 0.00 41.25 43.01 1ygz s ASN 49 CO 0.05 -0.13 1.17 -1.22 -2.04 0.00 0.00 177.10 174.93 1ygz n TYR 50 N 1.93 1.30 0.94 1.54 4.02 -1.09 -4.75 117.16 121.05 1ygz n TYR 50 Ca -0.12 0.68 0.12 0.00 -0.01 0.00 0.00 57.90 58.58 1ygz n TYR 50 Cb 0.56 -2.28 0.56 0.00 -0.02 0.00 0.00 39.34 38.16 1ygz n TYR 50 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1ygz n PRO 51 N 1.77 0.08 -3.57 -0.72 -0.02 -1.26 -0.79 135.00 130.49 1ygz n PRO 51 Ca 0.15 0.06 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1ygz n PRO 51 Cb 0.24 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1ygz n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ygz s ALA 52 N -2.91 -1.96 0.18 3.55 0.00 -1.26 -4.87 121.76 114.50 1ygz s ALA 52 Ca 0.15 1.21 -0.33 0.00 0.00 0.00 0.00 51.96 52.98 1ygz s ALA 52 Cb 0.17 0.18 -0.14 0.00 0.00 0.00 0.00 23.12 23.32 1ygz s ALA 52 CO 0.44 -0.69 1.46 0.09 0.00 0.00 0.00 175.76 177.06 1ygz n ASN 53 N -0.21 2.69 -4.44 0.00 3.02 -1.26 -4.27 115.26 110.79 1ygz n ASN 53 Ca -0.04 1.11 -0.31 0.00 -0.03 0.00 0.00 54.58 55.31 1ygz n ASN 53 Cb 0.60 -1.39 -0.13 0.00 -0.61 0.00 0.00 39.78 38.26 1ygz n ASN 53 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ygz s TYR 54 N 0.45 2.51 0.00 3.10 6.04 0.89 -1.16 117.35 129.18 1ygz s TYR 54 Ca 0.75 -0.28 0.00 0.00 0.04 0.00 0.00 57.07 57.58 1ygz s TYR 54 Cb -0.71 -1.44 0.00 0.00 -1.04 0.00 0.00 41.96 38.77 1ygz s TYR 54 CO 0.44 0.24 0.00 0.41 -1.54 0.00 0.00 175.55 175.10 1ygz n GLY 55 N 1.53 3.21 3.54 8.97 0.00 -0.08 -0.24 105.19 122.12 1ygz n GLY 55 Ca -0.16 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1ygz n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ygz s PHE 56 N -0.82 -0.11 -0.24 1.61 -0.12 0.02 -1.77 117.98 116.55 1ygz s PHE 56 Ca 0.00 -0.23 -0.13 0.00 -0.05 0.00 0.00 56.93 56.51 1ygz s PHE 56 Cb 0.00 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1ygz s PHE 56 CO 0.00 -0.93 0.30 0.08 -0.05 0.00 0.00 175.22 174.62 1ygz s VAL 57 N -3.88 5.25 0.84 -2.49 1.01 -0.75 -1.14 120.40 119.25 1ygz s VAL 57 Ca 0.10 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 1ygz s VAL 57 Cb -0.01 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.81 1ygz s VAL 57 CO -0.02 0.25 1.01 -2.65 0.00 0.00 0.00 175.10 173.70 1ygz n PRO 58 N 4.72 -0.00 -4.30 2.72 -0.02 -1.25 -3.58 135.00 133.28 1ygz n PRO 58 Ca -0.11 0.07 -0.36 0.00 -2.02 0.00 0.00 63.50 61.09 1ygz n PRO 58 Cb 0.51 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1ygz n PRO 58 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ygz n ASN 59 N -2.91 -1.59 -4.03 2.55 5.03 -1.26 -4.96 115.26 108.09 1ygz n ASN 59 Ca 0.12 -1.13 -0.14 0.00 0.87 0.00 0.00 54.58 54.30 1ygz n ASN 59 Cb 0.51 -2.24 -0.12 0.00 -1.02 0.00 0.00 39.78 36.91 1ygz n ASN 59 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1ygz s THR 60 N -3.59 0.48 -0.11 3.41 -1.32 -1.24 -4.83 115.64 108.44 1ygz s THR 60 Ca 0.51 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1ygz s THR 60 Cb -0.29 -0.52 0.02 0.00 -1.51 0.00 0.00 72.50 70.21 1ygz s THR 60 CO 0.97 -0.24 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.82 1ygz s LEU 61 N -1.15 1.31 0.50 9.08 2.96 0.48 -3.16 118.68 128.69 1ygz s LEU 61 Ca -0.07 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1ygz s LEU 61 Cb -0.08 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 1ygz s LEU 61 CO 0.00 -0.09 0.09 -0.83 -1.32 0.00 0.00 176.35 174.21 1ygz s GLY 62 N 1.49 2.79 -0.74 7.98 0.00 -1.02 -4.16 107.32 113.66 1ygz s GLY 62 Ca 0.01 -0.92 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 1ygz s GLY 62 CO -0.06 -2.12 1.88 -1.14 0.00 0.00 0.00 173.10 171.66 1ygz n SER 63 N -1.32 2.28 -0.00 1.64 3.41 -1.26 -2.31 113.62 116.06 1ygz n SER 63 Ca -0.13 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1ygz n SER 63 Cb 0.66 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1ygz n SER 63 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ygz n ASP 64 N 10.16 0.00 0.00 4.04 5.75 -1.26 -4.49 116.55 130.75 1ygz n ASP 64 Ca 0.47 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 55.18 1ygz n ASP 64 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1ygz n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ygz n GLY 65 N 0.00 0.71 3.44 6.12 0.00 -0.98 -4.95 105.19 109.54 1ygz n GLY 65 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1ygz n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ygz s ASP 66 N -2.55 3.43 1.00 1.61 1.01 -1.26 -4.94 116.67 114.96 1ygz s ASP 66 Ca 0.00 -0.96 -0.11 0.00 0.71 0.00 0.00 52.55 52.19 1ygz s ASP 66 Cb 0.00 -0.27 0.17 0.00 1.01 0.00 0.00 42.92 43.83 1ygz s ASP 66 CO 0.00 0.06 0.96 -2.65 0.21 0.00 0.00 175.17 173.75 1ygz n PRO 67 N -0.20 -1.00 -1.94 8.23 -0.02 -1.19 -2.44 135.00 136.45 1ygz n PRO 67 Ca -0.09 -0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 60.73 1ygz n PRO 67 Cb 0.58 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1ygz n PRO 67 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ygz s VAL 68 N -2.53 3.46 0.81 -1.45 0.11 -1.26 -4.71 120.40 114.84 1ygz s VAL 68 Ca 0.65 0.55 -0.12 0.00 -2.93 0.00 0.00 61.98 60.14 1ygz s VAL 68 Cb -0.23 -3.38 0.08 0.00 -1.53 0.00 0.00 36.38 31.32 1ygz s VAL 68 CO 0.61 -0.08 1.15 -1.81 -3.33 0.00 0.00 175.10 171.64 1ygz s ASP 69 N 3.91 3.82 0.05 3.54 1.01 -1.26 -1.80 116.67 125.93 1ygz s ASP 69 Ca 0.77 2.13 -0.18 0.00 0.71 0.00 0.00 52.55 55.98 1ygz s ASP 69 Cb -0.34 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.07 1ygz s ASP 69 CO 0.32 -2.50 0.41 0.00 0.21 0.00 0.00 175.17 173.60 1ygz s ALA 70 N -2.52 -0.99 0.01 5.23 0.00 -0.73 -2.41 121.76 120.35 1ygz s ALA 70 Ca 0.67 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.99 1ygz s ALA 70 Cb -0.23 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1ygz s ALA 70 CO 0.53 -0.46 -0.20 -0.51 0.00 0.00 0.00 175.76 175.11 1ygz s LEU 71 N -2.03 2.44 -0.61 0.00 1.43 -0.11 -0.90 118.68 118.91 1ygz s LEU 71 Ca -0.05 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1ygz s LEU 71 Cb -0.01 -1.45 0.21 0.00 0.03 0.00 0.00 46.19 44.98 1ygz s LEU 71 CO -0.03 0.29 0.58 0.52 0.23 0.00 0.00 176.35 177.95 1ygz n VAL 72 N 1.92 1.33 -1.63 -1.59 0.31 -0.31 -0.65 118.33 117.71 1ygz n VAL 72 Ca -0.16 -4.75 -0.49 0.00 -0.01 0.00 0.00 64.34 58.92 1ygz n VAL 72 Cb 0.52 -2.07 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 1ygz n VAL 72 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ygz n LEU 73 N 1.53 2.29 -3.68 7.52 4.32 0.51 -4.18 117.00 125.30 1ygz n LEU 73 Ca 0.25 1.10 -0.06 0.00 -0.02 0.00 0.00 56.01 57.29 1ygz n LEU 73 Cb 0.41 -1.29 -0.02 0.00 -1.62 0.00 0.00 43.42 40.90 1ygz n LEU 73 CO 0.29 -0.71 0.65 -0.94 -1.22 0.00 0.00 177.39 175.47 1ygz s SER 74 N 0.69 -0.27 0.20 -1.43 1.04 -1.26 -4.48 113.70 108.20 1ygz s SER 74 Ca 0.82 -0.31 0.26 0.00 0.48 0.00 0.00 55.95 57.20 1ygz s SER 74 Cb -0.83 0.51 0.72 0.00 0.10 0.00 0.00 66.02 66.52 1ygz s SER 74 CO 0.43 -0.91 1.70 0.47 0.98 0.00 0.00 173.24 175.91 1ygz n ASP 75 N -0.41 0.82 -4.81 7.02 9.92 -1.26 -4.87 116.55 122.96 1ygz n ASP 75 Ca -0.07 0.51 -0.23 0.00 -0.53 0.00 0.00 54.79 54.46 1ygz n ASP 75 Cb 0.61 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 40.39 1ygz n ASP 75 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ygz s VAL 76 N -3.11 2.47 -0.20 2.53 -7.23 -1.26 -5.12 120.40 108.47 1ygz s VAL 76 Ca 0.10 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1ygz s VAL 76 Cb 0.12 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1ygz s VAL 76 CO 0.62 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 175.34 1ygz s ALA 77 N -2.54 2.75 -0.06 1.32 0.00 -1.26 -4.73 121.76 117.23 1ygz s ALA 77 Ca 0.44 -1.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 1ygz s ALA 77 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1ygz s ALA 77 CO 0.25 -0.27 0.68 -0.06 0.00 0.00 0.00 175.76 176.36 1ygz s PHE 78 N 1.20 3.59 -0.28 0.00 0.40 -1.26 -4.92 117.98 116.71 1ygz s PHE 78 Ca 0.02 1.23 -0.39 0.00 -0.60 0.00 0.00 56.93 57.18 1ygz s PHE 78 Cb -0.14 -2.77 -0.15 0.00 0.51 0.00 0.00 43.02 40.47 1ygz s PHE 78 CO -0.02 0.12 1.81 0.94 0.70 0.00 0.00 175.22 178.77 1ygz n GLN 79 N 3.64 1.19 -1.59 0.44 7.27 -1.26 -4.36 117.38 122.71 1ygz n GLN 79 Ca -0.02 0.43 -0.55 0.00 0.07 0.00 0.00 57.00 56.92 1ygz n GLN 79 Cb 0.51 -2.16 -0.07 0.00 2.41 0.00 0.00 30.24 30.93 1ygz n GLN 79 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ygz n ALA 80 N 5.99 -1.62 0.00 1.69 0.00 -1.26 -0.34 120.51 124.97 1ygz n ALA 80 Ca 0.29 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.25 1ygz n ALA 80 Cb 0.14 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1ygz n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ygz n GLY 81 N 2.50 2.58 3.74 0.00 0.00 -0.94 -5.00 105.19 108.08 1ygz n GLY 81 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ygz n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ygz s SER 82 N -0.99 3.19 0.05 1.61 1.04 0.54 -4.77 113.70 114.38 1ygz s SER 82 Ca 0.00 1.09 0.08 0.00 0.48 0.00 0.00 55.95 57.59 1ygz s SER 82 Cb 0.00 -1.71 -0.03 0.00 0.10 0.00 0.00 66.02 64.38 1ygz s SER 82 CO 0.00 -2.76 -0.21 -0.69 0.98 0.00 0.00 173.24 170.55 1ygz s VAL 83 N -3.13 1.74 -0.07 5.02 1.01 -1.26 -1.83 120.40 121.87 1ygz s VAL 83 Ca 0.64 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1ygz s VAL 83 Cb -0.16 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1ygz s VAL 83 CO 0.55 0.20 0.25 0.54 0.00 0.00 0.00 175.10 176.65 1ygz s VAL 84 N -0.83 0.02 -0.22 2.92 0.11 -0.64 -4.99 120.40 116.77 1ygz s VAL 84 Ca 0.08 -0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 58.74 1ygz s VAL 84 Cb -0.09 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1ygz s VAL 84 CO 0.02 -0.11 0.56 -0.54 -3.33 0.00 0.00 175.10 171.70 1ygz s LYS 85 N -0.39 4.15 0.45 1.54 1.02 -1.26 -0.97 119.74 124.28 1ygz s LYS 85 Ca -0.05 0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.42 1ygz s LYS 85 Cb -0.03 -3.60 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 1ygz s LYS 85 CO 0.01 -0.27 0.05 0.00 -0.92 0.00 0.00 175.35 174.23 1ygz n ALA 86 N 5.20 0.46 -3.34 5.17 0.00 0.16 0.48 120.51 128.64 1ygz n ALA 86 Ca -0.03 -2.09 -0.17 0.00 0.00 0.00 0.00 53.44 51.15 1ygz n ALA 86 Cb 0.50 1.24 -0.15 0.00 0.00 0.00 0.00 19.45 21.03 1ygz n ALA 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ygz s ARG 87 N -3.64 0.38 0.07 0.00 1.70 0.53 0.22 118.95 118.21 1ygz s ARG 87 Ca 0.07 -0.04 -0.31 0.00 -0.47 0.00 0.00 55.73 54.99 1ygz s ARG 87 Cb 0.00 -0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 33.84 1ygz s ARG 87 CO 0.05 -0.04 1.61 -0.51 -1.08 0.00 0.00 175.30 175.33 1ygz s LEU 88 N 0.56 4.36 0.00 -1.89 1.43 0.18 -2.83 118.68 120.48 1ygz s LEU 88 Ca -0.06 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 1ygz s LEU 88 Cb -0.09 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 1ygz s LEU 88 CO -0.01 -0.86 0.18 0.55 0.23 0.00 0.00 176.35 176.45 1ygz n VAL 89 N 4.66 0.00 -2.35 -1.59 3.14 -0.62 -4.84 118.33 116.72 1ygz n VAL 89 Ca 0.15 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 1ygz n VAL 89 Cb 0.41 1.01 0.00 0.00 -1.06 0.00 0.00 33.84 34.20 1ygz n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ygz n GLY 90 N 0.77 -0.53 3.64 7.55 0.00 -1.10 0.12 105.19 115.64 1ygz n GLY 90 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.09 1ygz n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ygz s VAL 91 N -3.38 0.00 -0.46 1.61 0.11 -1.09 -1.33 120.40 115.86 1ygz s VAL 91 Ca 0.00 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.91 1ygz s VAL 91 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1ygz s VAL 91 CO 0.00 0.00 0.36 -0.22 -3.33 0.00 0.00 175.10 171.91 1ygz s LEU 92 N 0.19 5.50 0.42 2.54 2.96 0.36 -1.15 118.68 129.50 1ygz s LEU 92 Ca 0.05 -1.36 -0.13 0.00 -0.22 0.00 0.00 54.13 52.46 1ygz s LEU 92 Cb -0.05 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.43 1ygz s LEU 92 CO -0.11 -0.62 0.83 0.21 -1.32 0.00 0.00 176.35 175.34 1ygz s ASN 93 N 2.47 6.61 -0.05 3.68 3.84 -0.22 -1.33 114.94 129.94 1ygz s ASN 93 Ca 0.04 1.30 -0.09 0.00 0.21 0.00 0.00 52.86 54.32 1ygz s ASN 93 Cb -0.24 -2.39 0.02 0.00 -0.55 0.00 0.00 41.25 38.09 1ygz s ASN 93 CO 0.06 -0.41 0.22 -1.83 -2.79 0.00 0.00 177.10 172.34 1ygz s GLU 95 N -3.73 0.42 0.15 0.43 -1.05 0.37 -1.44 118.70 113.85 1ygz s GLU 95 Ca 0.54 0.01 0.02 0.00 -0.15 0.00 0.00 54.97 55.39 1ygz s GLU 95 Cb -0.10 0.19 -0.01 0.00 -0.44 0.00 0.00 34.13 33.77 1ygz s GLU 95 CO 0.28 -0.09 0.07 -0.40 0.95 0.00 0.00 175.26 176.08 1ygz n ASP 96 N 2.17 0.67 -0.46 0.83 5.68 0.18 0.17 116.55 125.79 1ygz n ASP 96 Ca -0.17 -1.86 0.38 0.00 -0.50 0.00 0.00 54.79 52.64 1ygz n ASP 96 Cb 0.57 0.48 0.68 0.00 -1.14 0.00 0.00 41.12 41.70 1ygz n ASP 96 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1ygz h GLU 97 N 0.00 0.09 0.15 0.11 4.11 -1.88 0.14 114.58 117.30 1ygz h GLU 97 Ca -0.12 -0.01 -0.29 0.00 0.07 0.00 0.00 59.36 59.02 1ygz h GLU 97 Cb 0.48 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.74 1ygz h GLU 97 CO 0.18 0.06 -1.24 0.77 0.07 0.00 0.00 179.01 178.85 1ygz h SER 98 N 0.09 0.82 0.00 3.06 0.02 -1.96 -3.50 113.55 112.08 1ygz h SER 98 Ca 0.79 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ygz h SER 98 Cb 2.63 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.91 1ygz h SER 98 CO -0.29 1.60 0.00 0.61 -1.14 0.00 0.00 176.83 177.62 1ygz n GLY 99 N 1.49 2.38 0.00 -3.77 0.00 0.49 -5.11 105.19 100.67 1ygz n GLY 99 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ygz n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ygz n ASP 101 N 0.00 0.00 -4.74 1.61 2.03 -1.26 0.51 116.55 114.70 1ygz n ASP 101 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1ygz n ASP 101 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 1ygz n ASP 101 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1ygz s GLU 102 N 0.00 2.34 -0.27 -0.67 8.01 -1.26 -4.80 118.70 122.04 1ygz s GLU 102 Ca 0.00 1.49 -0.00 0.00 0.01 0.00 0.00 54.97 56.47 1ygz s GLU 102 Cb 0.00 -1.88 0.08 0.00 -4.31 0.00 0.00 34.13 28.02 1ygz s GLU 102 CO 0.00 -1.63 0.05 0.15 0.01 0.00 0.00 175.26 173.84 1ygz s LYS 103 N -4.20 0.95 0.38 1.61 -0.14 -0.44 -4.36 119.74 113.53 1ygz s LYS 103 Ca 0.68 -0.99 -0.27 0.00 -1.36 0.00 0.00 55.97 54.03 1ygz s LYS 103 Cb -0.23 -2.24 -0.11 0.00 -1.68 0.00 0.00 37.83 33.57 1ygz s LYS 103 CO 0.46 -0.83 1.41 1.28 -0.76 0.00 0.00 175.35 176.91 1ygz n LEU 104 N 4.80 4.44 -4.55 3.17 4.77 -1.01 -0.49 117.00 128.13 1ygz n LEU 104 Ca -0.05 1.20 -0.34 0.00 -0.03 0.00 0.00 56.01 56.79 1ygz n LEU 104 Cb 0.43 -1.57 -0.11 0.00 -2.33 0.00 0.00 43.42 39.84 1ygz n LEU 104 CO 0.14 -0.12 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.12 1ygz s ILE 105 N -1.13 4.10 0.24 -0.08 -1.09 -0.44 -0.93 121.20 121.86 1ygz s ILE 105 Ca 0.55 -0.29 -0.19 0.00 -2.23 0.00 0.00 60.65 58.49 1ygz s ILE 105 Cb -0.50 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1ygz s ILE 105 CO 0.62 0.51 0.63 0.00 -1.23 0.00 0.00 174.94 175.47 1ygz s ALA 106 N 0.13 -1.07 0.18 9.38 0.00 0.18 -1.59 121.76 128.97 1ygz s ALA 106 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1ygz s ALA 106 Cb -0.13 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1ygz s ALA 106 CO 0.02 -0.93 -0.11 -0.51 0.00 0.00 0.00 175.76 174.23 1ygz s LEU 107 N -2.90 2.52 0.55 0.00 2.01 -1.13 -0.37 118.68 119.36 1ygz s LEU 107 Ca 0.11 -1.03 -0.17 0.00 0.01 0.00 0.00 54.13 53.05 1ygz s LEU 107 Cb -0.04 -0.50 -0.06 0.00 0.01 0.00 0.00 46.19 45.61 1ygz s LEU 107 CO 0.03 -0.27 1.03 -2.84 1.01 0.00 0.00 176.35 175.31 1ygz s PRO 108 N -3.71 3.59 0.18 1.29 0.02 -1.26 -0.35 135.00 134.76 1ygz s PRO 108 Ca 0.20 1.16 -0.33 0.00 0.02 0.00 0.00 61.00 62.05 1ygz s PRO 108 Cb 0.01 -2.07 -0.15 0.00 0.02 0.00 0.00 34.50 32.31 1ygz s PRO 108 CO 0.04 -0.58 1.33 -0.89 -0.33 0.00 0.00 177.00 176.57 1ygz n ILE 109 N -1.69 0.64 -0.35 2.83 -0.00 0.18 -4.65 119.36 116.32 1ygz n ILE 109 Ca 0.08 -0.16 0.26 0.00 -0.00 0.00 0.00 62.75 62.93 1ygz n ILE 109 Cb 0.53 -1.14 0.53 0.00 -0.00 0.00 0.00 39.64 39.56 1ygz n ILE 109 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1ygz h ASP 110 N 4.20 0.41 -0.98 4.38 3.32 -1.91 0.61 116.42 126.44 1ygz h ASP 110 Ca -0.45 0.10 0.19 0.00 0.02 0.00 0.00 57.03 56.89 1ygz h ASP 110 Cb 1.31 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.81 1ygz h ASP 110 CO 0.76 0.02 0.61 0.50 -1.72 0.00 0.00 179.24 179.41 1ygz h LYS 111 N 0.33 0.68 0.03 3.56 3.64 -1.98 -1.05 116.57 121.78 1ygz h LYS 111 Ca 0.65 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.94 1ygz h LYS 111 Cb 1.73 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1ygz h LYS 111 CO -0.34 0.45 -0.19 0.82 -2.27 0.00 0.00 179.45 177.92 1ygz h ILE 112 N 0.70 1.71 -1.57 2.00 2.04 -0.13 -3.45 117.51 118.81 1ygz h ILE 112 Ca 0.54 -2.32 -0.16 0.00 1.00 0.00 0.00 64.86 63.93 1ygz h ILE 112 Cb 0.93 3.27 -0.27 0.00 -0.74 0.00 0.00 36.82 40.01 1ygz h ILE 112 CO -0.32 0.62 -0.51 -0.62 0.00 0.00 0.00 178.15 177.32 1ygz s ASP 113 N -6.37 0.01 0.00 1.72 2.15 -0.69 -5.02 116.67 108.47 1ygz s ASP 113 Ca -0.18 -0.35 0.11 0.00 0.43 0.00 0.00 52.55 52.57 1ygz s ASP 113 Cb -0.02 1.27 0.68 0.00 -0.30 0.00 0.00 42.92 44.55 1ygz s ASP 113 CO 0.72 -0.34 1.37 -0.81 -0.17 0.00 0.00 175.17 175.94 1ygz n PRO 114 N 5.29 0.91 -0.25 4.34 -0.04 -0.48 -4.36 135.00 140.42 1ygz n PRO 114 Ca 0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1ygz n PRO 114 Cb 0.50 -1.20 0.17 0.00 -0.04 0.00 0.00 33.50 32.93 1ygz n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1ygz h THR 115 N 0.00 0.40 -0.76 0.52 2.02 -1.95 -2.73 112.91 110.41 1ygz h THR 115 Ca 0.00 -0.05 -0.54 0.00 0.77 0.00 0.00 66.41 66.58 1ygz h THR 115 Cb 0.00 0.23 -0.38 0.00 -1.74 0.00 0.00 68.15 66.27 1ygz h THR 115 CO 0.00 0.03 -0.44 1.41 0.37 0.00 0.00 175.52 176.89 1ygz n HIS 116 N -5.28 2.69 -0.31 3.16 8.25 -1.26 -4.79 115.22 117.68 1ygz n HIS 116 Ca 0.14 -2.33 0.03 0.00 -0.26 0.00 0.00 57.72 55.29 1ygz n HIS 116 Cb 0.47 -0.57 0.17 0.00 1.12 0.00 0.00 29.99 31.18 1ygz n HIS 116 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ygz h SER 117 N 2.06 0.76 -0.51 0.41 4.64 -1.77 -2.29 113.55 116.85 1ygz h SER 117 Ca 0.40 0.04 0.15 0.00 -0.47 0.00 0.00 61.79 61.90 1ygz h SER 117 Cb 1.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1ygz h SER 117 CO 0.89 0.45 0.56 0.10 -0.87 0.00 0.00 176.83 177.96 1ygz h TYR 118 N 0.88 0.00 -1.05 4.77 -0.00 -1.87 -3.36 116.97 116.35 1ygz h TYR 118 Ca 0.40 0.00 -0.47 0.00 0.00 0.00 0.00 58.73 58.66 1ygz h TYR 118 Cb 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 36.96 1ygz h TYR 118 CO -0.04 0.00 1.17 0.08 -0.00 0.00 0.00 178.16 179.36 1ygz s VAL 119 N -4.59 3.70 -0.13 -0.90 1.01 -0.86 -4.74 120.40 113.89 1ygz s VAL 119 Ca -0.04 -0.51 0.16 0.00 0.00 0.00 0.00 61.98 61.59 1ygz s VAL 119 Cb 0.15 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 1ygz s VAL 119 CO 0.54 -1.50 1.08 0.11 0.00 0.00 0.00 175.10 175.33 1ygz h LYS 120 N 10.60 0.00 -3.31 2.72 1.79 -1.88 -3.48 116.57 123.01 1ygz h LYS 120 Ca 0.12 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1ygz h LYS 120 Cb 1.02 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.53 1ygz h LYS 120 CO 1.33 0.39 -0.08 0.34 -1.08 0.00 0.00 179.45 180.35 1ygz s ASP 121 N -6.07 -0.24 0.30 0.86 -1.08 -1.26 -4.78 116.67 104.39 1ygz s ASP 121 Ca -0.00 -0.25 0.20 0.00 -0.52 0.00 0.00 52.55 51.98 1ygz s ASP 121 Cb 0.08 0.46 1.03 0.00 -1.46 0.00 0.00 42.92 43.04 1ygz s ASP 121 CO 0.79 -0.81 1.14 0.00 0.52 0.00 0.00 175.17 176.81 1ygz n ILE 122 N -0.07 -0.24 0.31 4.11 0.13 0.31 0.11 119.36 124.02 1ygz n ILE 122 Ca -0.17 1.39 0.13 0.00 -1.10 0.00 0.00 62.75 63.01 1ygz n ILE 122 Cb 0.63 -2.27 0.60 0.00 -0.84 0.00 0.00 39.64 37.75 1ygz n ILE 122 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1ygz h ASP 123 N 0.00 0.00 -0.13 9.51 2.03 -1.93 -2.67 116.42 123.22 1ygz h ASP 123 Ca 0.63 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.93 1ygz h ASP 123 Cb 1.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.36 1ygz h ASP 123 CO -0.45 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.23 1ygz n ASP 124 N -2.43 1.01 -4.80 4.15 8.00 0.30 -4.83 116.55 117.94 1ygz n ASP 124 Ca 0.01 -2.04 -0.36 0.00 0.71 0.00 0.00 54.79 53.10 1ygz n ASP 124 Cb 0.18 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1ygz n ASP 124 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ygz s LEU 125 N -0.89 4.10 0.65 0.64 1.43 -1.01 -4.78 118.68 118.82 1ygz s LEU 125 Ca 0.10 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.37 1ygz s LEU 125 Cb 0.06 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1ygz s LEU 125 CO 0.06 0.39 0.97 -1.54 0.23 0.00 0.00 176.35 176.46 1ygz n SER 126 N 2.10 0.68 0.15 2.29 3.41 -1.26 -4.82 113.62 116.18 1ygz n SER 126 Ca -0.19 0.75 -0.14 0.00 -0.26 0.00 0.00 58.87 59.03 1ygz n SER 126 Cb 0.54 -1.40 -0.07 0.00 -0.26 0.00 0.00 64.21 63.02 1ygz n SER 126 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ygz h LYS 127 N 0.18 -0.35 -0.67 4.33 3.64 -1.97 -2.35 116.57 119.38 1ygz h LYS 127 Ca -0.48 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 1ygz h LYS 127 Cb 1.35 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 33.13 1ygz h LYS 127 CO 0.49 -0.23 -0.27 1.25 -2.27 0.00 0.00 179.45 178.42 1ygz h HIS 128 N -0.37 -0.68 -0.45 1.91 2.76 -1.99 0.19 115.15 116.52 1ygz h HIS 128 Ca -0.02 0.07 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 1ygz h HIS 128 Cb 0.31 0.40 -0.09 0.00 1.55 0.00 0.00 27.41 29.58 1ygz h HIS 128 CO -0.10 -0.35 -0.47 1.15 -1.30 0.00 0.00 177.93 176.86 1ygz h THR 129 N -0.08 0.07 -0.33 6.26 2.02 -1.78 0.11 112.91 119.18 1ygz h THR 129 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 1ygz h THR 129 Cb 0.55 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1ygz h THR 129 CO -0.73 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.21 1ygz h LEU 130 N -0.32 0.41 0.21 2.58 3.38 -0.41 -2.21 115.31 118.96 1ygz h LEU 130 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ygz h LEU 130 Cb 0.58 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ygz h LEU 130 CO -0.61 0.39 -0.10 0.44 0.09 0.00 0.00 178.44 178.64 1ygz h ASP 131 N 0.46 -0.24 -0.99 -0.43 3.32 0.11 -1.50 116.42 117.15 1ygz h ASP 131 Ca 0.11 -0.26 0.10 0.00 0.02 0.00 0.00 57.03 57.00 1ygz h ASP 131 Cb 0.11 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.65 1ygz h ASP 131 CO -0.01 0.17 0.63 0.50 -1.72 0.00 0.00 179.24 178.81 1ygz h LYS 132 N -0.70 1.02 -0.10 3.56 3.64 -0.76 0.24 116.57 123.46 1ygz h LYS 132 Ca -0.03 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1ygz h LYS 132 Cb 0.49 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ygz h LYS 132 CO 0.05 0.67 -0.06 0.82 -2.27 0.00 0.00 179.45 178.66 1ygz h ILE 133 N 1.05 1.33 0.48 2.00 2.04 -1.40 -1.07 117.51 121.95 1ygz h ILE 133 Ca 0.47 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1ygz h ILE 133 Cb 0.37 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1ygz h ILE 133 CO -0.23 0.32 -0.25 0.50 0.00 0.00 0.00 178.15 178.49 1ygz h LYS 134 N -0.15 -0.65 -0.79 2.37 3.64 -0.73 -2.22 116.57 118.04 1ygz h LYS 134 Ca 0.02 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1ygz h LYS 134 Cb 0.53 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 1ygz h LYS 134 CO 0.02 -0.43 0.43 1.25 -2.27 0.00 0.00 179.45 178.44 1ygz h HIS 135 N -0.67 0.77 0.04 1.91 2.76 -0.59 -1.68 115.15 117.68 1ygz h HIS 135 Ca -0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1ygz h HIS 135 Cb 0.53 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1ygz h HIS 135 CO -0.06 0.29 -0.16 0.35 -1.30 0.00 0.00 177.93 177.05 1ygz h PHE 136 N 0.70 -0.46 -0.95 5.26 3.57 -0.91 -2.19 116.94 121.95 1ygz h PHE 136 Ca 0.39 0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.13 1ygz h PHE 136 Cb 0.40 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1ygz h PHE 136 CO -0.08 -0.18 0.63 0.74 -2.23 0.00 0.00 178.31 177.19 1ygz h PHE 137 N -0.23 0.53 -0.27 0.41 -1.00 -1.06 0.47 116.94 115.80 1ygz h PHE 137 Ca -0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1ygz h PHE 137 Cb 0.23 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1ygz h PHE 137 CO -0.34 0.11 0.00 -0.85 -1.61 0.00 0.00 178.31 175.62 1ygz n GLU 138 N -4.52 2.52 0.00 1.51 0.28 -0.66 -3.94 120.64 115.83 1ygz n GLU 138 Ca 0.21 -1.34 0.00 0.00 -0.16 0.00 0.00 57.16 55.87 1ygz n GLU 138 Cb 0.78 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.93 1ygz n GLU 138 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ygz n THR 139 N 0.31 0.00 0.83 3.84 -2.24 0.54 -4.89 114.28 112.67 1ygz n THR 139 Ca 0.12 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.96 1ygz n THR 139 Cb 0.59 0.44 0.38 0.00 -2.10 0.00 0.00 70.33 69.64 1ygz n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygz n TYR 140 N 0.00 0.00 -1.80 4.78 -0.00 0.14 -2.50 117.16 117.77 1ygz n TYR 140 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.93 1ygz n TYR 140 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.38 1ygz n TYR 140 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1ygz n LYS 141 N -0.98 0.36 0.08 -3.48 5.02 -1.26 -4.78 118.16 113.12 1ygz n LYS 141 Ca 0.10 -1.53 -0.12 0.00 -2.02 0.00 0.00 58.31 54.74 1ygz n LYS 141 Cb 0.04 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 1ygz n LYS 141 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ygz h ASP 142 N 0.11 -0.37 0.12 4.39 3.32 -1.79 -2.11 116.42 120.09 1ygz h ASP 142 Ca -0.02 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ygz h ASP 142 Cb 1.33 0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1ygz h ASP 142 CO 0.01 -0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.51 1ygz n LEU 143 N -5.26 0.00 -4.62 1.55 4.32 -1.26 -4.71 117.00 107.02 1ygz n LEU 143 Ca -0.06 0.10 -0.41 0.00 -0.02 0.00 0.00 56.01 55.62 1ygz n LEU 143 Cb 0.18 -0.10 -0.06 0.00 -1.62 0.00 0.00 43.42 41.81 1ygz n LEU 143 CO 0.29 -0.05 0.45 -1.61 -1.22 0.00 0.00 177.39 175.26 1ygz s GLU 144 N -2.21 4.02 0.29 3.23 2.02 -0.80 -5.02 118.70 120.23 1ygz s GLU 144 Ca 0.23 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.43 1ygz s GLU 144 Cb 0.12 -3.69 -0.12 0.00 0.10 0.00 0.00 34.13 30.54 1ygz s GLU 144 CO 0.22 -0.53 1.61 -0.35 0.02 0.00 0.00 175.26 176.23 1ygz n PRO 145 N 5.90 2.72 -3.42 0.39 -0.04 -1.26 -3.30 135.00 135.98 1ygz n PRO 145 Ca 0.01 0.97 -0.19 0.00 -0.04 0.00 0.00 63.50 64.24 1ygz n PRO 145 Cb 0.49 -2.76 0.04 0.00 -0.04 0.00 0.00 33.50 31.23 1ygz n PRO 145 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ygz n ASN 146 N 2.31 -6.26 -3.49 3.54 3.02 -1.26 -5.01 115.26 108.11 1ygz n ASN 146 Ca 0.09 -0.72 0.01 0.00 -0.03 0.00 0.00 54.58 53.93 1ygz n ASN 146 Cb 0.37 -4.29 -0.05 0.00 -0.61 0.00 0.00 39.78 35.20 1ygz n ASN 146 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ygz s LYS 147 N -4.77 0.22 0.23 3.52 2.20 -1.21 -5.04 119.74 114.89 1ygz s LYS 147 Ca 0.35 0.45 -0.00 0.00 -0.36 0.00 0.00 55.97 56.40 1ygz s LYS 147 Cb -0.09 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1ygz s LYS 147 CO 0.80 -0.06 0.18 1.67 -0.36 0.00 0.00 175.35 177.58 1ygz s TRP 148 N 1.72 1.21 -0.17 4.03 1.48 -1.26 -4.76 118.94 121.19 1ygz s TRP 148 Ca -0.05 -1.39 -0.09 0.00 -1.06 0.00 0.00 56.10 53.50 1ygz s TRP 148 Cb -0.03 -0.53 0.06 0.00 -1.16 0.00 0.00 33.47 31.80 1ygz s TRP 148 CO -0.15 -0.71 0.40 0.08 -4.06 0.00 0.00 176.95 172.52 1ygz s VAL 149 N -4.01 -0.02 -0.31 -0.66 1.01 -1.26 -2.58 120.40 112.56 1ygz s VAL 149 Ca 0.38 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.48 1ygz s VAL 149 Cb 0.06 -0.60 0.08 0.00 0.00 0.00 0.00 36.38 35.92 1ygz s VAL 149 CO 0.15 0.04 0.00 -0.75 0.00 0.00 0.00 175.10 174.53 1ygz s LYS 150 N 1.33 1.90 -0.38 2.72 2.20 0.45 -4.82 119.74 123.15 1ygz s LYS 150 Ca -0.09 -1.62 -0.25 0.00 -0.36 0.00 0.00 55.97 53.65 1ygz s LYS 150 Cb -0.08 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.13 1ygz s LYS 150 CO -0.12 -0.79 0.89 0.08 -0.36 0.00 0.00 175.35 175.06 1ygz s VAL 151 N 1.03 4.60 -0.01 4.02 1.01 -1.26 -0.48 120.40 129.31 1ygz s VAL 151 Ca 0.02 1.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1ygz s VAL 151 Cb -0.20 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 1ygz s VAL 151 CO -0.06 -0.55 0.68 0.11 0.00 0.00 0.00 175.10 175.28 1ygz h LYS 152 N 8.56 -0.33 0.00 2.72 6.56 -1.63 -3.49 116.57 128.95 1ygz h LYS 152 Ca -0.24 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1ygz h LYS 152 Cb 1.08 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 1ygz h LYS 152 CO 0.97 -0.22 0.00 0.41 -2.06 0.00 0.00 179.45 178.55 1ygz n GLY 153 N 0.18 -1.35 3.96 3.86 0.00 -0.94 -5.03 105.19 105.87 1ygz n GLY 153 Ca -0.04 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 1ygz n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ygz s PHE 154 N -3.00 2.70 0.14 1.61 0.40 -1.26 -1.06 117.98 117.50 1ygz s PHE 154 Ca 0.00 -0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 55.81 1ygz s PHE 154 Cb 0.00 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 1ygz s PHE 154 CO 0.00 -0.35 0.20 -1.21 0.70 0.00 0.00 175.22 174.56 1ygz s GLU 155 N -4.29 1.02 1.06 0.44 2.02 -0.30 -4.91 118.70 113.74 1ygz s GLU 155 Ca 0.53 -1.20 -0.15 0.00 0.02 0.00 0.00 54.97 54.16 1ygz s GLU 155 Cb -0.07 0.33 0.22 0.00 0.10 0.00 0.00 34.13 34.71 1ygz s GLU 155 CO 0.31 -0.34 1.12 0.54 0.02 0.00 0.00 175.26 176.91 1ygz s ASN 156 N -2.97 2.17 0.13 -0.19 2.20 -1.26 -2.68 114.94 112.34 1ygz s ASN 156 Ca 0.16 0.87 -0.27 0.00 -0.94 0.00 0.00 52.86 52.68 1ygz s ASN 156 Cb 0.05 -1.32 -0.05 0.00 -2.00 0.00 0.00 41.25 37.93 1ygz s ASN 156 CO -0.02 -3.37 1.61 0.50 -2.94 0.00 0.00 177.10 172.88 1ygz h LYS 157 N -2.06 -0.44 -0.88 3.55 3.64 -1.88 -1.96 116.57 116.53 1ygz h LYS 157 Ca -0.50 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.04 1ygz h LYS 157 Cb 1.31 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 33.10 1ygz h LYS 157 CO 0.49 -0.30 -0.43 1.49 -2.27 0.00 0.00 179.45 178.43 1ygz h GLU 158 N -0.46 -0.06 -0.10 1.90 4.81 -1.93 0.57 114.58 119.31 1ygz h GLU 158 Ca 0.07 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1ygz h GLU 158 Cb 0.56 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 1ygz h GLU 158 CO -0.29 -0.04 -0.41 1.03 -0.73 0.00 0.00 179.01 178.57 1ygz h SER 159 N -0.06 -1.27 -0.09 1.04 0.87 -1.78 -1.09 113.55 111.17 1ygz h SER 159 Ca 0.27 0.17 0.02 0.00 -1.23 0.00 0.00 61.79 61.02 1ygz h SER 159 Cb 0.55 0.51 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 1ygz h SER 159 CO -0.89 -0.42 -0.41 0.00 -0.53 0.00 0.00 176.83 174.57 1ygz h ALA 160 N 0.12 -0.79 -0.69 6.23 0.00 0.44 -0.48 119.26 124.11 1ygz h ALA 160 Ca 0.07 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ygz h ALA 160 Cb 0.62 0.90 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 1ygz h ALA 160 CO -0.38 -0.93 -0.33 -0.89 0.00 0.00 0.00 179.25 176.72 1ygz n ILE 161 N -4.71 -0.41 -0.01 0.00 5.41 0.16 0.73 119.36 120.52 1ygz n ILE 161 Ca -0.05 1.63 -0.03 0.00 1.00 0.00 0.00 62.75 65.31 1ygz n ILE 161 Cb 0.29 -2.09 -0.02 0.00 -0.71 0.00 0.00 39.64 37.10 1ygz n ILE 161 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1ygz h LYS 162 N 0.00 -0.10 -1.12 0.38 1.57 0.15 0.77 116.57 118.21 1ygz h LYS 162 Ca 0.18 0.01 0.42 0.00 -1.87 0.00 0.00 60.65 59.38 1ygz h LYS 162 Cb 0.35 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.54 1ygz h LYS 162 CO -0.66 -0.07 0.67 0.28 -0.57 0.00 0.00 179.45 179.10 1ygz n VAL 163 N -3.16 -0.31 0.00 0.50 0.31 0.22 -1.08 118.33 114.82 1ygz n VAL 163 Ca -0.01 1.77 0.00 0.00 -0.01 0.00 0.00 64.34 66.09 1ygz n VAL 163 Cb 0.07 -2.89 0.00 0.00 -0.91 0.00 0.00 33.84 30.12 1ygz n VAL 163 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ygz n LEU 164 N -4.81 0.12 -0.32 7.52 7.94 0.23 -2.16 117.00 125.53 1ygz n LEU 164 Ca 0.36 0.77 0.18 0.00 -1.11 0.00 0.00 56.01 56.22 1ygz n LEU 164 Cb 1.34 -0.34 0.38 0.00 0.53 0.00 0.00 43.42 45.33 1ygz n LEU 164 CO 0.09 -0.34 1.02 -0.33 -1.11 0.00 0.00 177.39 176.72 1ygz h GLU 165 N 0.00 0.24 -0.50 1.96 3.07 -0.57 0.32 114.58 119.10 1ygz h GLU 165 Ca 0.00 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.94 1ygz h GLU 165 Cb 0.00 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 27.75 1ygz h GLU 165 CO 0.00 0.16 -0.27 -0.22 -1.40 0.00 0.00 179.01 177.28 1ygz h LYS 166 N 0.24 -0.15 0.00 2.33 1.63 -1.08 0.13 116.57 119.68 1ygz h LYS 166 Ca 0.64 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.45 1ygz h LYS 166 Cb 1.40 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.06 1ygz h LYS 166 CO -0.65 -0.10 0.00 0.00 -3.45 0.00 0.00 179.45 175.25 1ygz h ALA 167 N 1.08 1.00 -0.18 5.00 0.00 0.06 -3.01 119.26 123.21 1ygz h ALA 167 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ygz h ALA 167 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ygz h ALA 167 CO -0.59 0.00 -0.07 0.82 0.00 0.00 0.00 179.25 179.41 1ygz h ILE 168 N 0.00 1.30 -0.31 0.00 2.04 0.11 0.15 117.51 120.81 1ygz h ILE 168 Ca 0.00 -1.09 -0.18 0.00 1.00 0.00 0.00 64.86 64.59 1ygz h ILE 168 Cb 0.89 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1ygz h ILE 168 CO 0.00 0.33 -0.51 0.11 0.00 0.00 0.00 178.15 178.08 1ygz h LYS 169 N 0.06 0.88 0.00 2.37 1.79 -1.38 -2.30 116.57 117.98 1ygz h LYS 169 Ca 0.04 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1ygz h LYS 169 Cb 0.53 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1ygz h LYS 169 CO 0.02 1.18 0.12 0.00 -1.08 0.00 0.00 179.45 179.70 1ygz n ALA 170 N -2.56 0.76 -0.03 3.86 0.00 -1.14 -2.19 120.51 119.21 1ygz n ALA 170 Ca -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ygz n ALA 170 Cb 0.61 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 19.29 1ygz n ALA 170 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ygz h TYR 171 N 0.00 0.00 -0.03 0.00 3.20 -0.80 -3.41 116.97 115.93 1ygz h TYR 171 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ygz h TYR 171 Cb 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1ygz h TYR 171 CO 0.00 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.52