#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 0.28 -0.75 3.41 3.38 -1.96 0.12 115.31 119.79 1ygz h LEU 3 Ca 0.00 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1ygz h LEU 3 Cb 0.00 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1ygz h LEU 3 CO 0.00 -0.05 0.39 -0.33 0.09 0.00 0.00 178.44 178.54 1ygz h GLU 4 N 0.19 0.64 -0.96 1.13 5.08 -2.01 -2.39 114.58 116.26 1ygz h GLU 4 Ca 0.71 -0.04 -0.63 0.00 -1.00 0.00 0.00 59.36 58.40 1ygz h GLU 4 Cb 2.19 -0.14 -0.30 0.00 0.50 0.00 0.00 28.75 31.00 1ygz h GLU 4 CO -0.31 0.43 0.65 1.63 -1.00 0.00 0.00 179.01 180.41 1ygz n LYS 5 N -4.82 2.71 -3.96 2.33 5.02 0.03 -4.92 118.16 114.54 1ygz n LYS 5 Ca 0.12 -3.35 -0.35 0.00 -2.02 0.00 0.00 58.31 52.72 1ygz n LYS 5 Cb 0.27 -2.26 -0.14 0.00 -0.02 0.00 0.00 35.03 32.88 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 -3.73 2.76 -0.26 -0.35 2.96 -0.90 -5.03 118.68 114.13 1ygz s LEU 6 Ca 0.62 -0.51 -0.32 0.00 -0.22 0.00 0.00 54.13 53.69 1ygz s LEU 6 Cb 0.49 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 45.42 1ygz s LEU 6 CO 0.01 -0.03 2.16 1.21 -1.32 0.00 0.00 176.35 178.38 1ygz n GLU 7 N 4.74 1.57 -3.67 1.98 2.13 -1.26 -4.93 120.64 121.20 1ygz n GLU 7 Ca -0.19 0.45 -0.37 0.00 0.66 0.00 0.00 57.16 57.72 1ygz n GLU 7 Cb 0.50 -2.78 -0.06 0.00 0.27 0.00 0.00 31.44 29.37 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 7.25 5.30 -0.14 6.31 0.11 -1.26 -4.99 120.40 132.97 1ygz s VAL 8 Ca 1.04 0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 60.57 1ygz s VAL 8 Cb -0.64 -3.56 -0.01 0.00 -1.53 0.00 0.00 36.38 30.64 1ygz s VAL 8 CO 0.44 0.54 -0.12 -0.55 -3.33 0.00 0.00 175.10 172.08 1ygz s SER 9 N -0.59 4.07 -0.18 3.54 0.15 -1.26 -4.98 113.70 114.44 1ygz s SER 9 Ca 0.18 -0.33 0.16 0.00 0.70 0.00 0.00 55.95 56.65 1ygz s SER 9 Cb -0.14 -1.63 0.43 0.00 -1.71 0.00 0.00 66.02 62.97 1ygz s SER 9 CO 0.07 0.14 1.32 1.41 1.20 0.00 0.00 173.24 177.37 1ygz n HIS 10 N 3.70 0.55 -2.77 3.44 8.25 -1.25 -0.86 115.22 126.29 1ygz n HIS 10 Ca -0.18 -1.09 -0.42 0.00 -0.26 0.00 0.00 57.72 55.77 1ygz n HIS 10 Cb 0.52 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.48 7.21 0.46 0.41 3.68 -0.96 -4.91 116.67 120.07 1ygz s ASP 11 Ca 0.39 1.47 0.28 0.00 2.13 0.00 0.00 52.55 56.82 1ygz s ASP 11 Cb 0.33 -2.53 1.34 0.00 -1.45 0.00 0.00 42.92 40.61 1ygz s ASP 11 CO 0.04 -0.35 1.76 0.00 0.13 0.00 0.00 175.17 176.75 1ygz h ALA 12 N 7.01 2.69 -0.63 3.66 0.00 -1.94 0.81 119.26 130.86 1ygz h ALA 12 Ca -0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ygz h ALA 12 Cb 1.17 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ygz h ALA 12 CO 0.81 -1.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 1ygz n ASP 13 N -4.45 4.40 -2.80 0.00 8.00 -1.26 0.91 116.55 121.35 1ygz n ASP 13 Ca 0.28 -2.32 -0.09 0.00 0.71 0.00 0.00 54.79 53.37 1ygz n ASP 13 Cb 1.13 -0.53 0.03 0.00 -0.02 0.00 0.00 41.12 41.73 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 1.15 -2.77 -4.62 -2.24 2.88 0.27 -4.59 113.62 103.71 1ygz n SER 14 Ca 0.24 -3.15 -0.36 0.00 -1.33 0.00 0.00 58.87 54.28 1ygz n SER 14 Cb 0.79 1.59 -0.10 0.00 -0.75 0.00 0.00 64.21 65.73 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 -0.33 3.92 -0.35 2.46 2.96 0.21 -2.26 118.68 125.27 1ygz s LEU 15 Ca 0.32 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.99 1ygz s LEU 15 Cb 0.17 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.84 1ygz s LEU 15 CO -0.19 0.08 1.13 0.00 -1.32 0.00 0.00 176.35 176.05 1ygz s VAL 17 N 3.98 1.66 -0.21 0.00 1.01 0.26 -3.90 120.40 123.19 1ygz s VAL 17 Ca 0.48 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 1ygz s VAL 17 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1ygz s VAL 17 CO 0.21 0.47 0.74 -0.69 0.00 0.00 0.00 175.10 175.83 1ygz s VAL 18 N 1.32 4.93 0.34 2.92 1.01 -0.58 -1.41 120.40 128.93 1ygz s VAL 18 Ca 0.02 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.18 1ygz s VAL 18 Cb -0.13 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 1ygz s VAL 18 CO -0.09 0.03 0.88 -0.63 0.00 0.00 0.00 175.10 175.29 1ygz s ILE 19 N 2.32 4.38 0.00 2.22 -1.09 -0.82 -0.62 121.20 127.59 1ygz s ILE 19 Ca 0.32 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 60.27 1ygz s ILE 19 Cb -0.16 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 1ygz s ILE 19 CO 0.10 -0.03 0.00 -0.62 -1.23 0.00 0.00 174.94 173.16 1ygz n GLU 20 N 0.10 3.43 -3.66 2.79 1.02 0.03 -2.31 120.64 122.04 1ygz n GLU 20 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 1ygz n GLU 20 Cb 0.52 -0.58 -0.17 0.00 -0.02 0.00 0.00 31.44 31.19 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 -0.69 -0.13 0.14 -3.67 1.01 0.10 -3.45 121.20 114.52 1ygz s ILE 21 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 60.77 1ygz s ILE 21 Cb 0.00 -0.22 -0.08 0.00 0.01 0.00 0.00 42.46 42.18 1ygz s ILE 21 CO 0.00 0.13 0.72 -0.94 0.00 0.00 0.00 174.94 174.85 1ygz s SER 22 N 2.19 7.30 0.02 3.58 1.04 -1.26 -0.58 113.70 125.98 1ygz s SER 22 Ca 0.04 1.54 -0.39 0.00 0.48 0.00 0.00 55.95 57.62 1ygz s SER 22 Cb -0.12 -2.46 -0.19 0.00 0.10 0.00 0.00 66.02 63.34 1ygz s SER 22 CO -0.04 0.22 1.12 1.17 0.98 0.00 0.00 173.24 176.69 1ygz n LYS 23 N 1.59 0.25 0.00 4.02 4.81 -1.26 -0.57 118.16 126.99 1ygz n LYS 23 Ca -0.07 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1ygz n LYS 23 Cb 0.49 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.93 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 1.70 0.00 -2.39 5.64 8.25 -0.40 -4.81 115.22 123.22 1ygz n HIS 24 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 1ygz n HIS 24 Cb 0.11 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -3.09 7.09 0.00 0.41 0.15 0.26 -4.49 113.70 114.03 1ygz s SER 25 Ca 0.00 2.18 0.24 0.00 0.70 0.00 0.00 55.95 59.08 1ygz s SER 25 Cb 0.00 -2.60 0.44 0.00 -1.71 0.00 0.00 66.02 62.15 1ygz s SER 25 CO 0.00 -0.39 1.40 -0.46 1.20 0.00 0.00 173.24 174.99 1ygz n ASN 26 N 2.81 2.77 -4.58 5.45 6.94 -1.26 -2.71 115.26 124.68 1ygz n ASN 26 Ca 0.05 -1.89 -0.39 0.00 -0.02 0.00 0.00 54.58 52.33 1ygz n ASN 26 Cb 0.45 -0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.69 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 -1.85 5.27 -0.60 1.53 1.01 -1.26 -1.63 121.20 123.67 1ygz s ILE 27 Ca 0.33 0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.91 1ygz s ILE 27 Cb 0.21 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 39.12 1ygz s ILE 27 CO 0.31 0.15 0.85 -0.75 0.00 0.00 0.00 174.94 175.50 1ygz s LYS 28 N 1.83 3.13 0.85 2.79 2.20 0.26 -4.83 119.74 125.98 1ygz s LYS 28 Ca 0.09 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.73 1ygz s LYS 28 Cb -0.16 -4.19 0.15 0.00 -1.51 0.00 0.00 37.83 32.12 1ygz s LYS 28 CO 0.11 -1.61 1.19 0.71 -0.36 0.00 0.00 175.35 175.38 1ygz s TYR 29 N 3.53 1.94 -0.30 4.03 1.51 -1.22 -0.36 117.35 126.48 1ygz s TYR 29 Ca 0.20 0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 56.49 1ygz s TYR 29 Cb -0.18 -3.66 0.19 0.00 -0.11 0.00 0.00 41.96 38.20 1ygz s TYR 29 CO 0.11 -2.15 0.80 -2.00 -1.11 0.00 0.00 175.55 171.20 1ygz s GLU 30 N -5.59 0.38 0.30 -0.62 2.12 -1.26 -4.55 118.70 109.48 1ygz s GLU 30 Ca 0.69 0.32 -0.29 0.00 0.36 0.00 0.00 54.97 56.05 1ygz s GLU 30 Cb -0.06 0.16 -0.13 0.00 0.26 0.00 0.00 34.13 34.36 1ygz s GLU 30 CO 0.49 -0.70 1.26 -0.11 -0.54 0.00 0.00 175.26 175.66 1ygz n LEU 31 N 5.19 2.97 -4.51 2.70 -0.00 -1.26 -4.70 117.00 117.40 1ygz n LEU 31 Ca 0.07 1.18 -0.38 0.00 -0.00 0.00 0.00 56.01 56.88 1ygz n LEU 31 Cb 0.56 -1.42 -0.11 0.00 -0.00 0.00 0.00 43.42 42.45 1ygz n LEU 31 CO -0.10 -0.71 -0.19 -0.62 -0.00 0.00 0.00 177.39 175.76 1ygz s ASP 32 N -0.18 5.74 0.26 1.96 2.15 -0.41 -4.97 116.67 121.21 1ygz s ASP 32 Ca 0.60 -0.29 -0.09 0.00 0.43 0.00 0.00 52.55 53.20 1ygz s ASP 32 Cb -0.63 -2.06 0.41 0.00 -0.30 0.00 0.00 42.92 40.35 1ygz s ASP 32 CO 0.58 -0.13 1.58 0.11 -0.17 0.00 0.00 175.17 177.14 1ygz h LYS 33 N 8.37 0.00 0.53 4.34 1.79 -1.93 0.80 116.57 130.47 1ygz h LYS 33 Ca -0.34 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.11 1ygz h LYS 33 Cb 1.17 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1ygz h LYS 33 CO 0.59 0.00 -0.25 0.93 -1.08 0.00 0.00 179.45 179.64 1ygz h GLU 34 N 0.00 -0.69 -0.64 3.15 3.07 -1.98 -3.32 114.58 114.18 1ygz h GLU 34 Ca 0.44 0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.27 1ygz h GLU 34 Cb 0.68 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.72 1ygz h GLU 34 CO -0.92 -0.46 0.10 0.66 -1.40 0.00 0.00 179.01 176.99 1ygz h SER 35 N -1.17 1.00 0.00 1.42 4.64 -1.97 -3.46 113.55 114.00 1ygz h SER 35 Ca -0.07 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1ygz h SER 35 Cb 0.55 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ygz h SER 35 CO 0.12 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.69 1ygz n GLY 36 N -0.62 0.39 3.68 -0.77 0.00 0.28 -4.97 105.19 103.18 1ygz n GLY 36 Ca 0.04 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 3.29 1.00 4.61 0.00 -1.24 -4.83 121.76 122.59 1ygz s ALA 37 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1ygz s ALA 37 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1ygz s ALA 37 CO 0.00 0.65 0.00 1.28 0.00 0.00 0.00 175.76 177.69 1ygz n LEU 38 N 1.39 0.00 -3.89 0.00 4.32 -1.26 -1.29 117.00 116.26 1ygz n LEU 38 Ca -0.14 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.55 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 0.34 -0.85 -0.41 -0.69 -1.22 0.00 0.00 177.39 174.56 1ygz s VAL 40 N -0.83 1.29 -0.01 4.08 1.01 -1.26 -4.85 120.40 119.83 1ygz s VAL 40 Ca 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 1ygz s VAL 40 Cb 0.00 -1.61 -0.28 0.00 0.00 0.00 0.00 36.38 34.49 1ygz s VAL 40 CO 0.00 -0.12 0.79 -0.78 0.00 0.00 0.00 175.10 174.99 1ygz h ASP 41 N 8.02 0.43 0.00 3.32 3.58 -0.94 -3.47 116.42 127.36 1ygz h ASP 41 Ca -0.18 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.65 1ygz h ASP 41 Cb 1.08 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1ygz h ASP 41 CO 0.40 1.52 0.00 -1.14 -2.88 0.00 0.00 179.24 177.14 1ygz n ARG 42 N -3.47 0.00 -4.03 0.28 0.63 -0.86 -5.02 116.66 104.20 1ygz n ARG 42 Ca -0.19 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.38 1ygz n ARG 42 Cb 1.05 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.88 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 -1.89 5.05 -0.19 5.15 1.01 -1.26 -0.57 120.40 127.70 1ygz s VAL 43 Ca 0.00 0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.68 1ygz s VAL 43 Cb 0.00 -3.20 -0.11 0.00 0.00 0.00 0.00 36.38 33.07 1ygz s VAL 43 CO 0.00 0.57 1.98 0.18 0.00 0.00 0.00 175.10 177.83 1ygz n LEU 44 N 2.41 3.01 0.27 3.92 4.77 -0.64 -4.81 117.00 125.93 1ygz n LEU 44 Ca -0.19 0.77 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1ygz n LEU 44 Cb 0.54 -1.34 0.77 0.00 -2.33 0.00 0.00 43.42 41.06 1ygz n LEU 44 CO 0.31 -0.32 1.06 1.88 -1.33 0.00 0.00 177.39 178.99 1ygz h TYR 45 N 10.42 0.00 -1.14 -1.77 -1.99 -1.92 -3.44 116.97 117.13 1ygz h TYR 45 Ca -0.42 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 59.85 1ygz h TYR 45 Cb 1.28 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.04 1ygz h TYR 45 CO 0.90 0.04 -0.19 0.20 -0.00 0.00 0.00 178.16 179.10 1ygz s GLY 46 N -4.12 1.87 -1.34 3.88 0.00 -1.26 -4.99 107.32 101.36 1ygz s GLY 46 Ca -0.05 -1.88 -0.08 0.00 0.00 0.00 0.00 44.72 42.72 1ygz s GLY 46 CO 0.60 -1.59 2.88 0.00 0.00 0.00 0.00 173.10 174.99 1ygz n ALA 47 N -2.01 7.22 -4.26 3.20 0.00 -1.26 -4.88 120.51 118.53 1ygz n ALA 47 Ca 0.11 -3.48 -0.18 0.00 0.00 0.00 0.00 53.44 49.89 1ygz n ALA 47 Cb 0.60 -3.07 -0.04 0.00 0.00 0.00 0.00 19.45 16.94 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 2.88 0.94 -3.64 0.00 6.02 -1.26 -5.17 117.38 117.15 1ygz n GLN 48 Ca 0.70 -2.22 -0.08 0.00 -0.01 0.00 0.00 57.00 55.40 1ygz n GLN 48 Cb 0.32 0.93 -0.07 0.00 1.02 0.00 0.00 30.24 32.44 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 -2.64 -0.44 0.21 1.08 4.22 -1.26 -4.59 114.94 111.52 1ygz s ASN 49 Ca 0.07 0.82 -0.30 0.00 -2.14 0.00 0.00 52.86 51.31 1ygz s ASN 49 Cb 0.00 0.90 -0.16 0.00 1.28 0.00 0.00 41.25 43.27 1ygz s ASN 49 CO 0.05 -0.14 0.88 -1.22 -2.04 0.00 0.00 177.10 174.63 1ygz n TYR 50 N 2.46 0.63 1.26 1.54 4.02 -1.10 -4.72 117.16 121.25 1ygz n TYR 50 Ca -0.13 0.81 0.14 0.00 -0.01 0.00 0.00 57.90 58.71 1ygz n TYR 50 Cb 0.56 -2.15 0.64 0.00 -0.02 0.00 0.00 39.34 38.38 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 1.10 0.32 -3.58 -0.72 -0.02 -1.26 -1.27 135.00 129.57 1ygz n PRO 51 Ca 0.14 -0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.52 1ygz n PRO 51 Cb 0.26 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.22 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 -2.71 -2.02 0.29 3.55 0.00 -1.26 -4.87 121.76 114.75 1ygz s ALA 52 Ca 0.23 1.51 -0.28 0.00 0.00 0.00 0.00 51.96 53.42 1ygz s ALA 52 Cb 0.20 -0.17 -0.14 0.00 0.00 0.00 0.00 23.12 23.01 1ygz s ALA 52 CO 0.50 -0.56 1.04 0.09 0.00 0.00 0.00 175.76 176.84 1ygz n ASN 53 N -0.01 1.47 -4.12 0.00 3.02 -1.26 -4.38 115.26 109.99 1ygz n ASN 53 Ca -0.02 1.18 -0.23 0.00 -0.03 0.00 0.00 54.58 55.48 1ygz n ASN 53 Cb 0.59 -1.31 -0.15 0.00 -0.61 0.00 0.00 39.78 38.29 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 -1.05 1.36 0.00 3.10 6.04 0.25 -1.41 117.35 125.64 1ygz s TYR 54 Ca 0.58 -0.28 0.00 0.00 0.04 0.00 0.00 57.07 57.42 1ygz s TYR 54 Cb -0.69 -0.89 0.00 0.00 -1.04 0.00 0.00 41.96 39.35 1ygz s TYR 54 CO 0.60 -0.04 0.00 0.41 -1.54 0.00 0.00 175.55 174.98 1ygz n GLY 55 N 2.78 4.15 3.47 8.97 0.00 0.05 -0.72 105.19 123.89 1ygz n GLY 55 Ca -0.15 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 0.24 -0.54 -0.17 1.61 -0.12 0.21 -2.24 117.98 116.96 1ygz s PHE 56 Ca 0.00 0.56 -0.19 0.00 -0.05 0.00 0.00 56.93 57.25 1ygz s PHE 56 Cb 0.00 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1ygz s PHE 56 CO 0.00 -0.72 0.52 0.08 -0.05 0.00 0.00 175.22 175.06 1ygz s VAL 57 N -2.80 5.12 0.76 -2.49 1.01 -0.65 -1.52 120.40 119.83 1ygz s VAL 57 Ca -0.02 0.99 -0.15 0.00 0.00 0.00 0.00 61.98 62.80 1ygz s VAL 57 Cb -0.01 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1ygz s VAL 57 CO -0.05 0.21 1.15 -2.65 0.00 0.00 0.00 175.10 173.76 1ygz n PRO 58 N 4.50 0.44 -4.20 2.72 -0.02 -1.25 -3.67 135.00 133.51 1ygz n PRO 58 Ca -0.05 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.32 1ygz n PRO 58 Cb 0.51 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 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 -2.57 -1.45 -3.91 2.55 5.03 -1.26 -4.96 115.26 108.68 1ygz n ASN 59 Ca 0.14 -1.08 -0.13 0.00 0.87 0.00 0.00 54.58 54.37 1ygz n ASN 59 Cb 0.50 -2.51 -0.14 0.00 -1.02 0.00 0.00 39.78 36.61 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 -3.69 0.18 -0.15 3.41 -1.32 -1.24 -4.84 115.64 107.98 1ygz s THR 60 Ca 0.39 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1ygz s THR 60 Cb -0.22 -0.16 0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1ygz s THR 60 CO 0.94 0.02 -0.13 -0.22 -2.21 0.00 0.00 174.62 173.02 1ygz s LEU 61 N -0.13 1.74 0.53 9.08 2.96 0.64 -3.04 118.68 130.46 1ygz s LEU 61 Ca 0.00 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1ygz s LEU 61 Cb -0.01 -1.16 0.01 0.00 0.50 0.00 0.00 46.19 45.53 1ygz s LEU 61 CO -0.00 -0.08 0.20 -0.83 -1.32 0.00 0.00 176.35 174.32 1ygz s GLY 62 N 1.49 2.71 -0.86 7.98 0.00 -1.05 -4.27 107.32 113.32 1ygz s GLY 62 Ca 0.04 -0.80 -0.24 0.00 0.00 0.00 0.00 44.72 43.72 1ygz s GLY 62 CO -0.10 -2.07 1.90 -1.14 0.00 0.00 0.00 173.10 171.69 1ygz n SER 63 N -1.51 2.46 0.00 1.64 3.41 -1.26 -2.39 113.62 115.97 1ygz n SER 63 Ca -0.11 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1ygz n SER 63 Cb 0.66 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 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 11.27 0.00 0.00 4.04 5.75 -1.26 -4.48 116.55 131.87 1ygz n ASP 64 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.25 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 0.20 3.40 6.12 0.00 -1.01 -4.93 105.19 108.97 1ygz n GLY 65 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.20 3.07 0.92 1.61 1.01 -1.26 -4.95 116.67 114.87 1ygz s ASP 66 Ca 0.00 -0.98 -0.10 0.00 0.71 0.00 0.00 52.55 52.18 1ygz s ASP 66 Cb 0.00 -0.21 0.14 0.00 1.01 0.00 0.00 42.92 43.86 1ygz s ASP 66 CO 0.00 -0.03 1.11 -2.65 0.21 0.00 0.00 175.17 173.80 1ygz n PRO 67 N -0.27 -0.47 -1.82 8.23 -0.02 -1.17 -2.52 135.00 136.96 1ygz n PRO 67 Ca -0.08 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 60.91 1ygz n PRO 67 Cb 0.59 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 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 -2.63 3.23 0.78 -1.45 0.11 -1.25 -4.74 120.40 114.45 1ygz s VAL 68 Ca 0.66 0.33 -0.12 0.00 -2.93 0.00 0.00 61.98 59.92 1ygz s VAL 68 Cb -0.23 -3.21 0.07 0.00 -1.53 0.00 0.00 36.38 31.48 1ygz s VAL 68 CO 0.59 -0.03 1.14 -1.81 -3.33 0.00 0.00 175.10 171.65 1ygz s ASP 69 N 3.82 4.10 0.05 3.54 1.01 -1.26 -1.63 116.67 126.29 1ygz s ASP 69 Ca 0.81 2.08 -0.19 0.00 0.71 0.00 0.00 52.55 55.96 1ygz s ASP 69 Cb -0.39 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.03 1ygz s ASP 69 CO 0.36 -2.32 0.45 0.00 0.21 0.00 0.00 175.17 173.87 1ygz s ALA 70 N -2.53 -1.10 0.04 5.23 0.00 -0.95 -2.31 121.76 120.14 1ygz s ALA 70 Ca 0.67 0.39 0.08 0.00 0.00 0.00 0.00 51.96 53.10 1ygz s ALA 70 Cb -0.22 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1ygz s ALA 70 CO 0.52 -0.47 -0.22 -0.51 0.00 0.00 0.00 175.76 175.07 1ygz s LEU 71 N -2.00 2.41 -0.63 0.00 1.43 -0.35 -0.77 118.68 118.76 1ygz s LEU 71 Ca -0.05 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 1ygz s LEU 71 Cb -0.01 -1.41 0.17 0.00 0.03 0.00 0.00 46.19 44.97 1ygz s LEU 71 CO -0.02 0.26 0.47 0.52 0.23 0.00 0.00 176.35 177.80 1ygz n VAL 72 N 1.68 0.91 -1.67 -1.59 0.31 -0.50 -0.97 118.33 116.50 1ygz n VAL 72 Ca -0.17 -4.50 -0.47 0.00 -0.01 0.00 0.00 64.34 59.19 1ygz n VAL 72 Cb 0.52 -2.05 -0.04 0.00 -0.91 0.00 0.00 33.84 31.36 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 2.13 3.14 -3.54 7.52 4.32 0.10 -4.11 117.00 126.56 1ygz n LEU 73 Ca 0.23 1.05 -0.10 0.00 -0.02 0.00 0.00 56.01 57.17 1ygz n LEU 73 Cb 0.39 -1.40 -0.02 0.00 -1.62 0.00 0.00 43.42 40.77 1ygz n LEU 73 CO 0.22 -0.25 0.50 -0.94 -1.22 0.00 0.00 177.39 175.71 1ygz s SER 74 N 1.94 -0.44 0.31 -1.43 1.04 -1.26 -4.46 113.70 109.41 1ygz s SER 74 Ca 0.84 -0.14 0.26 0.00 0.48 0.00 0.00 55.95 57.39 1ygz s SER 74 Cb -0.70 0.56 0.78 0.00 0.10 0.00 0.00 66.02 66.76 1ygz s SER 74 CO 0.43 -0.95 1.75 0.44 0.98 0.00 0.00 173.24 175.88 1ygz h ASP 75 N 2.00 0.00 -1.65 7.02 5.19 -2.00 -3.46 116.42 123.52 1ygz h ASP 75 Ca -0.28 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.60 1ygz h ASP 75 Cb 1.28 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.73 1ygz h ASP 75 CO 0.33 0.00 -0.46 0.68 -3.12 0.00 0.00 179.24 176.67 1ygz s VAL 76 N -3.23 2.68 -0.22 -1.35 -7.23 -1.26 -5.12 120.40 104.68 1ygz s VAL 76 Ca 0.08 -1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1ygz s VAL 76 Cb 0.10 -3.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1ygz s VAL 76 CO 0.57 -0.05 -0.02 0.00 -0.31 0.00 0.00 175.10 175.29 1ygz s ALA 77 N -2.49 2.90 -0.07 1.32 0.00 -1.26 -4.74 121.76 117.41 1ygz s ALA 77 Ca 0.43 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 1ygz s ALA 77 Cb -0.01 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1ygz s ALA 77 CO 0.25 -0.37 0.79 -0.06 0.00 0.00 0.00 175.76 176.37 1ygz s PHE 78 N 1.39 3.56 -0.18 0.00 0.40 -1.26 -4.92 117.98 116.97 1ygz s PHE 78 Ca 0.05 1.36 -0.39 0.00 -0.60 0.00 0.00 56.93 57.35 1ygz s PHE 78 Cb -0.14 -2.92 -0.15 0.00 0.51 0.00 0.00 43.02 40.31 1ygz s PHE 78 CO -0.01 -0.01 1.70 0.94 0.70 0.00 0.00 175.22 178.54 1ygz n GLN 79 N 4.12 1.34 -1.59 0.44 7.27 -1.26 -4.35 117.38 123.35 1ygz n GLN 79 Ca 0.02 0.49 -0.55 0.00 0.07 0.00 0.00 57.00 57.03 1ygz n GLN 79 Cb 0.51 -2.20 -0.07 0.00 2.41 0.00 0.00 30.24 30.89 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 5.08 -1.58 0.00 1.69 0.00 -1.26 -0.84 120.51 123.60 1ygz n ALA 80 Ca 0.24 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1ygz n ALA 80 Cb 0.17 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 2.53 2.73 3.80 0.00 0.00 -0.98 -4.99 105.19 108.28 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 -1.25 4.00 0.09 1.61 1.04 -0.02 -4.80 113.70 114.37 1ygz s SER 82 Ca 0.00 1.12 0.10 0.00 0.48 0.00 0.00 55.95 57.65 1ygz s SER 82 Cb 0.00 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.31 1ygz s SER 82 CO 0.00 -2.26 -0.25 -0.69 0.98 0.00 0.00 173.24 171.02 1ygz s VAL 83 N -3.23 2.08 -0.01 5.02 1.01 -1.26 -1.95 120.40 122.06 1ygz s VAL 83 Ca 0.62 -1.55 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1ygz s VAL 83 Cb -0.14 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1ygz s VAL 83 CO 0.54 0.16 0.19 0.54 0.00 0.00 0.00 175.10 176.53 1ygz s VAL 84 N -0.97 0.07 -0.26 2.92 0.11 -0.50 -4.99 120.40 116.78 1ygz s VAL 84 Ca 0.11 -0.55 -0.14 0.00 -2.93 0.00 0.00 61.98 58.48 1ygz s VAL 84 Cb -0.10 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1ygz s VAL 84 CO 0.04 -0.30 0.34 -0.54 -3.33 0.00 0.00 175.10 171.31 1ygz s LYS 85 N -1.18 4.03 0.00 1.54 1.02 -1.26 -0.58 119.74 123.32 1ygz s LYS 85 Ca -0.13 -0.00 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1ygz s LYS 85 Cb -0.06 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1ygz s LYS 85 CO 0.02 -0.22 0.00 0.00 -0.92 0.00 0.00 175.35 174.23 1ygz n ALA 86 N 5.15 0.00 -3.47 5.17 0.00 0.11 0.22 120.51 127.69 1ygz n ALA 86 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1ygz n ALA 86 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.92 0.17 0.05 0.00 1.70 0.04 0.65 118.95 119.64 1ygz s ARG 87 Ca 0.00 0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 55.32 1ygz s ARG 87 Cb 0.00 -0.05 -0.08 0.00 -0.57 0.00 0.00 34.95 34.25 1ygz s ARG 87 CO 0.00 -0.11 1.62 -0.51 -1.08 0.00 0.00 175.30 175.22 1ygz s LEU 88 N 0.78 4.36 0.00 -1.89 1.43 0.26 -2.91 118.68 120.71 1ygz s LEU 88 Ca -0.06 2.42 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 1ygz s LEU 88 Cb -0.07 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1ygz s LEU 88 CO -0.04 -0.87 0.20 0.55 0.23 0.00 0.00 176.35 176.42 1ygz n VAL 89 N 4.78 0.00 -3.16 -1.59 3.14 -0.48 -4.83 118.33 116.19 1ygz n VAL 89 Ca 0.16 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 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 0.82 -0.52 3.64 7.55 0.00 -1.07 0.11 105.19 115.72 1ygz n GLY 90 Ca 0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.16 0.00 -0.48 1.61 0.11 -1.03 -0.95 120.40 116.50 1ygz s VAL 91 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 1ygz s VAL 91 Cb 0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1ygz s VAL 91 CO 0.00 0.00 0.41 -0.22 -3.33 0.00 0.00 175.10 171.96 1ygz s LEU 92 N 0.41 5.68 0.40 2.54 2.96 0.48 -1.19 118.68 129.96 1ygz s LEU 92 Ca 0.02 -1.37 -0.16 0.00 -0.22 0.00 0.00 54.13 52.40 1ygz s LEU 92 Cb -0.05 -2.19 -0.09 0.00 0.50 0.00 0.00 46.19 44.36 1ygz s LEU 92 CO -0.10 -0.68 0.83 0.21 -1.32 0.00 0.00 176.35 175.29 1ygz s ASN 93 N 2.73 6.73 -0.06 3.68 3.84 -0.06 -1.49 114.94 130.31 1ygz s ASN 93 Ca 0.04 1.39 -0.11 0.00 0.21 0.00 0.00 52.86 54.39 1ygz s ASN 93 Cb -0.25 -2.42 0.02 0.00 -0.55 0.00 0.00 41.25 38.05 1ygz s ASN 93 CO 0.06 -0.35 0.26 -1.83 -2.79 0.00 0.00 177.10 172.45 1ygz s GLU 95 N -3.41 0.45 0.10 0.43 -1.05 0.48 -1.24 118.70 114.47 1ygz s GLU 95 Ca 0.56 0.06 0.02 0.00 -0.15 0.00 0.00 54.97 55.45 1ygz s GLU 95 Cb -0.10 0.21 -0.01 0.00 -0.44 0.00 0.00 34.13 33.79 1ygz s GLU 95 CO 0.22 -0.10 0.06 -0.40 0.95 0.00 0.00 175.26 175.99 1ygz n ASP 96 N 2.15 0.52 -0.54 0.83 5.68 0.29 0.13 116.55 125.62 1ygz n ASP 96 Ca -0.17 -1.60 0.43 0.00 -0.50 0.00 0.00 54.79 52.95 1ygz n ASP 96 Cb 0.57 0.35 0.72 0.00 -1.14 0.00 0.00 41.12 41.63 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 0.03 0.16 0.11 4.11 -1.89 0.36 114.58 117.47 1ygz h GLU 97 Ca -0.08 -0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.02 1ygz h GLU 97 Cb 0.33 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ygz h GLU 97 CO 0.12 0.02 -1.60 0.77 0.07 0.00 0.00 179.01 178.38 1ygz h SER 98 N 0.03 0.54 0.00 3.06 0.02 -1.95 -3.50 113.55 111.74 1ygz h SER 98 Ca 0.87 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1ygz h SER 98 Cb 3.04 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 65.41 1ygz h SER 98 CO -0.29 1.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.62 1ygz n GLY 99 N 1.74 2.51 0.00 -3.77 0.00 0.13 -5.10 105.19 100.70 1ygz n GLY 99 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.73 1.61 2.03 -1.26 0.11 116.55 114.31 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 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 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 2.06 -0.23 -0.67 8.01 -1.26 -4.81 118.70 121.79 1ygz s GLU 102 Ca 0.00 1.57 -0.01 0.00 0.01 0.00 0.00 54.97 56.53 1ygz s GLU 102 Cb 0.00 -1.84 0.07 0.00 -4.31 0.00 0.00 34.13 28.05 1ygz s GLU 102 CO 0.00 -1.86 0.03 0.15 0.01 0.00 0.00 175.26 173.59 1ygz s LYS 103 N -4.22 0.92 0.45 1.61 -0.14 -0.56 -4.36 119.74 113.45 1ygz s LYS 103 Ca 0.70 -0.73 -0.25 0.00 -1.36 0.00 0.00 55.97 54.33 1ygz s LYS 103 Cb -0.25 -2.22 -0.08 0.00 -1.68 0.00 0.00 37.83 33.60 1ygz s LYS 103 CO 0.48 -0.71 1.44 1.28 -0.76 0.00 0.00 175.35 177.09 1ygz n LEU 104 N 4.90 5.18 -4.55 3.17 4.77 -0.98 -0.39 117.00 129.12 1ygz n LEU 104 Ca -0.08 1.12 -0.34 0.00 -0.03 0.00 0.00 56.01 56.68 1ygz n LEU 104 Cb 0.45 -1.61 -0.11 0.00 -2.33 0.00 0.00 43.42 39.82 1ygz n LEU 104 CO 0.14 -0.12 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.11 1ygz s ILE 105 N -1.19 4.02 0.25 -0.08 -1.09 -0.12 -1.22 121.20 121.77 1ygz s ILE 105 Ca 0.61 -0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 58.52 1ygz s ILE 105 Cb -0.45 -2.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1ygz s ILE 105 CO 0.58 0.52 0.61 0.00 -1.23 0.00 0.00 174.94 175.42 1ygz s ALA 106 N 0.07 -0.95 0.17 9.38 0.00 -0.14 -1.38 121.76 128.91 1ygz s ALA 106 Ca 0.01 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1ygz s ALA 106 Cb -0.13 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1ygz s ALA 106 CO 0.02 -0.93 -0.06 -0.51 0.00 0.00 0.00 175.76 174.29 1ygz s LEU 107 N -2.92 2.38 0.61 0.00 2.01 -1.14 0.03 118.68 119.64 1ygz s LEU 107 Ca 0.13 -1.09 -0.14 0.00 0.01 0.00 0.00 54.13 53.03 1ygz s LEU 107 Cb -0.03 -0.29 -0.03 0.00 0.01 0.00 0.00 46.19 45.84 1ygz s LEU 107 CO 0.04 -0.41 1.04 -2.84 1.01 0.00 0.00 176.35 175.19 1ygz s PRO 108 N -3.80 3.37 0.28 1.29 0.02 -1.26 -0.78 135.00 134.12 1ygz s PRO 108 Ca 0.21 1.05 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 1ygz s PRO 108 Cb 0.04 -2.05 -0.13 0.00 0.02 0.00 0.00 34.50 32.38 1ygz s PRO 108 CO 0.03 -0.76 1.34 -0.89 -0.33 0.00 0.00 177.00 176.40 1ygz n ILE 109 N -2.29 1.38 -0.29 2.83 -0.00 0.13 -4.68 119.36 116.44 1ygz n ILE 109 Ca 0.08 -0.34 0.19 0.00 -0.00 0.00 0.00 62.75 62.68 1ygz n ILE 109 Cb 0.53 -1.48 0.48 0.00 -0.00 0.00 0.00 39.64 39.18 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 3.50 0.48 -1.00 4.38 3.32 -1.92 0.43 116.42 125.61 1ygz h ASP 110 Ca -0.45 0.06 0.18 0.00 0.02 0.00 0.00 57.03 56.84 1ygz h ASP 110 Cb 1.28 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.71 1ygz h ASP 110 CO 0.70 0.16 0.62 0.50 -1.72 0.00 0.00 179.24 179.50 1ygz h LYS 111 N 0.46 0.78 0.01 3.56 3.64 -1.98 -1.39 116.57 121.65 1ygz h LYS 111 Ca 0.53 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.80 1ygz h LYS 111 Cb 1.24 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1ygz h LYS 111 CO -0.24 0.52 -0.25 0.82 -2.27 0.00 0.00 179.45 178.02 1ygz h ILE 112 N 0.81 1.59 -1.47 2.00 2.04 -0.53 -3.45 117.51 118.50 1ygz h ILE 112 Ca 0.56 -2.07 -0.11 0.00 1.00 0.00 0.00 64.86 64.24 1ygz h ILE 112 Cb 0.82 2.93 -0.26 0.00 -0.74 0.00 0.00 36.82 39.57 1ygz h ILE 112 CO -0.35 0.56 -0.47 -0.62 0.00 0.00 0.00 178.15 177.27 1ygz s ASP 113 N -6.35 -0.33 0.00 1.72 2.15 -0.52 -5.02 116.67 108.33 1ygz s ASP 113 Ca -0.16 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 52.99 1ygz s ASP 113 Cb 0.00 1.44 1.58 0.00 -0.30 0.00 0.00 42.92 45.65 1ygz s ASP 113 CO 0.74 -0.33 1.98 -0.81 -0.17 0.00 0.00 175.17 176.58 1ygz n PRO 114 N 5.38 0.93 -0.32 4.34 -0.04 -0.60 -4.31 135.00 140.38 1ygz n PRO 114 Ca 0.02 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.66 1ygz n PRO 114 Cb 0.51 -1.45 0.37 0.00 -0.04 0.00 0.00 33.50 32.89 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 0.25 -0.69 0.52 2.02 -1.95 -2.31 112.91 110.74 1ygz h THR 115 Ca 0.00 -0.07 -0.51 0.00 0.77 0.00 0.00 66.41 66.60 1ygz h THR 115 Cb 0.00 0.03 -0.39 0.00 -1.74 0.00 0.00 68.15 66.04 1ygz h THR 115 CO 0.00 0.04 -0.78 1.41 0.37 0.00 0.00 175.52 176.55 1ygz n HIS 116 N -5.21 2.53 -0.26 3.16 8.25 -1.26 -4.81 115.22 117.62 1ygz n HIS 116 Ca 0.26 -2.17 0.02 0.00 -0.26 0.00 0.00 57.72 55.57 1ygz n HIS 116 Cb 0.83 -0.34 0.15 0.00 1.12 0.00 0.00 29.99 31.75 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 2.08 0.54 -0.34 0.41 4.64 -1.70 -2.40 113.55 116.79 1ygz h SER 117 Ca 0.34 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.81 1ygz h SER 117 Cb 1.49 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 1ygz h SER 117 CO 0.70 0.31 0.56 0.10 -0.87 0.00 0.00 176.83 177.64 1ygz h TYR 118 N 0.67 0.00 -0.98 4.77 -0.00 -1.87 -3.35 116.97 116.21 1ygz h TYR 118 Ca 0.36 0.00 -0.60 0.00 0.00 0.00 0.00 58.73 58.50 1ygz h TYR 118 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.00 1ygz h TYR 118 CO -0.09 0.00 1.67 0.08 -0.00 0.00 0.00 178.16 179.82 1ygz s VAL 119 N -4.38 3.94 -0.19 -0.90 1.01 -0.90 -4.74 120.40 114.23 1ygz s VAL 119 Ca -0.03 -1.12 0.16 0.00 0.00 0.00 0.00 61.98 60.99 1ygz s VAL 119 Cb 0.12 -5.02 0.09 0.00 0.00 0.00 0.00 36.38 31.57 1ygz s VAL 119 CO 0.41 -1.87 1.46 0.11 0.00 0.00 0.00 175.10 175.20 1ygz h LYS 120 N 9.17 0.00 -3.27 2.72 1.79 -1.88 -3.48 116.57 121.63 1ygz h LYS 120 Ca 0.28 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.70 1ygz h LYS 120 Cb 0.96 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.49 1ygz h LYS 120 CO 1.42 0.45 0.02 0.34 -1.08 0.00 0.00 179.45 180.60 1ygz s ASP 121 N -6.43 -0.34 0.31 0.86 -1.08 -1.26 -4.80 116.67 103.93 1ygz s ASP 121 Ca 0.04 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 52.06 1ygz s ASP 121 Cb 0.07 0.52 1.10 0.00 -1.46 0.00 0.00 42.92 43.15 1ygz s ASP 121 CO 0.74 -0.89 1.22 0.00 0.52 0.00 0.00 175.17 176.75 1ygz n ILE 122 N -0.28 -0.26 0.30 4.11 0.13 0.30 0.96 119.36 124.62 1ygz n ILE 122 Ca -0.16 1.49 0.19 0.00 -1.10 0.00 0.00 62.75 63.16 1ygz n ILE 122 Cb 0.64 -2.42 0.87 0.00 -0.84 0.00 0.00 39.64 37.89 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 0.00 9.51 2.03 -1.93 -2.77 116.42 123.26 1ygz h ASP 123 Ca 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.97 1ygz h ASP 123 Cb 1.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.47 1ygz h ASP 123 CO -0.48 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.20 1ygz n ASP 124 N -3.01 0.12 -4.80 4.15 8.00 0.27 -4.80 116.55 116.47 1ygz n ASP 124 Ca -0.01 -1.96 -0.36 0.00 0.71 0.00 0.00 54.79 53.17 1ygz n ASP 124 Cb 0.21 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.88 4.11 0.52 0.64 1.43 -1.05 -4.77 118.68 118.69 1ygz s LEU 125 Ca 0.00 0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 53.23 1ygz s LEU 125 Cb 0.00 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1ygz s LEU 125 CO 0.00 0.38 1.19 -1.54 0.23 0.00 0.00 176.35 176.61 1ygz n SER 126 N 2.15 1.95 0.05 2.29 3.41 -1.26 -4.81 113.62 117.39 1ygz n SER 126 Ca -0.19 0.96 -0.11 0.00 -0.26 0.00 0.00 58.87 59.27 1ygz n SER 126 Cb 0.54 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 62.97 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 1.30 -0.38 -0.71 4.33 3.64 -1.97 -1.31 116.57 121.47 1ygz h LYS 127 Ca -0.49 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.06 1ygz h LYS 127 Cb 1.32 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 33.09 1ygz h LYS 127 CO 0.56 -0.25 -0.21 1.25 -2.27 0.00 0.00 179.45 178.53 1ygz h HIS 128 N -0.39 -0.48 -0.27 1.91 2.76 -1.99 0.18 115.15 116.88 1ygz h HIS 128 Ca 0.07 0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1ygz h HIS 128 Cb 0.49 0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.69 1ygz h HIS 128 CO -0.31 -0.32 -0.52 1.15 -1.30 0.00 0.00 177.93 176.63 1ygz h THR 129 N -0.03 0.03 -0.88 6.26 2.02 -1.61 0.16 112.91 118.87 1ygz h THR 129 Ca 0.33 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.53 1ygz h THR 129 Cb 0.53 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1ygz h THR 129 CO -0.74 0.00 0.58 -0.07 0.37 0.00 0.00 175.52 175.66 1ygz h LEU 130 N -0.47 0.98 0.29 2.58 3.38 -0.27 -1.94 115.31 119.86 1ygz h LEU 130 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ygz h LEU 130 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ygz h LEU 130 CO -0.51 0.69 -0.14 0.44 0.09 0.00 0.00 178.44 179.01 1ygz h ASP 131 N 1.15 -0.33 -0.65 -0.43 3.32 0.42 -0.40 116.42 119.50 1ygz h ASP 131 Ca 0.34 -0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.40 1ygz h ASP 131 Cb -0.05 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 1ygz h ASP 131 CO -0.09 -0.13 0.30 0.50 -1.72 0.00 0.00 179.24 178.09 1ygz h LYS 132 N -0.52 0.50 0.17 3.56 3.64 -0.36 0.12 116.57 123.68 1ygz h LYS 132 Ca -0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1ygz h LYS 132 Cb 0.38 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1ygz h LYS 132 CO 0.07 0.33 -0.08 0.82 -2.27 0.00 0.00 179.45 178.32 1ygz h ILE 133 N 0.52 0.91 0.50 2.00 2.04 -1.27 -0.82 117.51 121.40 1ygz h ILE 133 Ca 0.32 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1ygz h ILE 133 Cb 0.34 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1ygz h ILE 133 CO -0.27 0.09 -0.49 0.50 0.00 0.00 0.00 178.15 177.98 1ygz h LYS 134 N -0.41 -0.96 -0.76 2.37 3.64 -0.48 -2.19 116.57 117.78 1ygz h LYS 134 Ca -0.02 0.07 0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1ygz h LYS 134 Cb 0.32 0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.25 1ygz h LYS 134 CO 0.04 -0.64 0.26 1.25 -2.27 0.00 0.00 179.45 178.09 1ygz h HIS 135 N -0.99 0.43 0.00 1.91 2.76 -0.82 -1.40 115.15 117.04 1ygz h HIS 135 Ca -0.06 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1ygz h HIS 135 Cb 0.86 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1ygz h HIS 135 CO -0.24 -0.01 -0.05 0.35 -1.30 0.00 0.00 177.93 176.67 1ygz h PHE 136 N 0.36 -0.15 -1.03 5.26 3.57 -0.72 -2.05 116.94 122.19 1ygz h PHE 136 Ca 0.43 0.00 0.29 0.00 3.53 0.00 0.00 57.97 62.23 1ygz h PHE 136 Cb 0.71 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1ygz h PHE 136 CO -0.20 -0.05 0.73 0.74 -2.23 0.00 0.00 178.31 177.30 1ygz h PHE 137 N -0.06 0.05 -0.42 0.41 -1.00 -0.79 0.39 116.94 115.52 1ygz h PHE 137 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ygz h PHE 137 Cb 0.07 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1ygz h PHE 137 CO -0.37 0.01 0.00 -0.85 -1.61 0.00 0.00 178.31 175.48 1ygz n GLU 138 N -4.25 3.44 0.00 1.51 0.28 -0.58 -4.14 120.64 116.89 1ygz n GLU 138 Ca 0.22 -2.11 0.00 0.00 -0.16 0.00 0.00 57.16 55.11 1ygz n GLU 138 Cb 1.07 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 32.02 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 0.53 0.00 1.03 3.84 -2.24 0.66 -4.90 114.28 113.19 1ygz n THR 139 Ca 0.19 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.03 1ygz n THR 139 Cb 0.82 0.48 0.40 0.00 -2.10 0.00 0.00 70.33 69.93 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 -1.52 4.78 -0.00 0.11 -2.64 117.16 117.89 1ygz n TYR 140 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.92 1ygz n TYR 140 Cb 0.01 0.00 0.03 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 -0.91 0.44 -0.00 -3.48 5.02 -1.26 -4.77 118.16 113.20 1ygz n LYS 141 Ca 0.10 -1.27 -0.09 0.00 -2.02 0.00 0.00 58.31 55.03 1ygz n LYS 141 Cb 0.05 -0.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.00 -0.58 0.15 4.39 3.32 -1.80 -1.10 116.42 120.80 1ygz h ASP 142 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ygz h ASP 142 Cb 1.20 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1ygz h ASP 142 CO 0.00 -0.24 0.00 0.18 -1.72 0.00 0.00 179.24 177.46 1ygz n LEU 143 N -5.33 0.00 -4.62 1.55 4.32 -1.26 -4.70 117.00 106.96 1ygz n LEU 143 Ca -0.03 0.14 -0.41 0.00 -0.02 0.00 0.00 56.01 55.69 1ygz n LEU 143 Cb 0.24 -0.14 -0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1ygz n LEU 143 CO 0.20 -0.06 0.50 -1.61 -1.22 0.00 0.00 177.39 175.21 1ygz s GLU 144 N -2.27 4.07 0.32 3.23 2.02 -0.42 -5.01 118.70 120.64 1ygz s GLU 144 Ca 0.22 0.63 -0.29 0.00 0.02 0.00 0.00 54.97 55.55 1ygz s GLU 144 Cb 0.12 -3.67 -0.11 0.00 0.10 0.00 0.00 34.13 30.56 1ygz s GLU 144 CO 0.23 -0.52 1.52 -1.25 0.02 0.00 0.00 175.26 175.26 1ygz s PRO 145 N 2.71 4.15 -0.98 0.39 0.04 -1.26 -3.29 135.00 136.76 1ygz s PRO 145 Ca 0.30 2.52 -0.10 0.00 0.04 0.00 0.00 61.00 63.76 1ygz s PRO 145 Cb -0.15 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1ygz s PRO 145 CO 0.09 -0.54 0.77 0.09 0.04 0.00 0.00 177.00 177.45 1ygz n ASN 146 N 1.47 -6.16 -3.40 6.66 3.02 -1.26 -5.01 115.26 110.59 1ygz n ASN 146 Ca 0.05 -0.71 0.02 0.00 -0.03 0.00 0.00 54.58 53.90 1ygz n ASN 146 Cb 0.39 -3.98 -0.05 0.00 -0.61 0.00 0.00 39.78 35.53 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 -4.78 0.19 0.24 3.52 2.20 -1.21 -5.05 119.74 114.85 1ygz s LYS 147 Ca 0.29 0.43 0.01 0.00 -0.36 0.00 0.00 55.97 56.34 1ygz s LYS 147 Cb -0.08 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1ygz s LYS 147 CO 0.81 -0.06 0.15 1.67 -0.36 0.00 0.00 175.35 177.57 1ygz s TRP 148 N 1.99 1.35 -0.16 4.03 1.48 -1.26 -4.75 118.94 121.61 1ygz s TRP 148 Ca -0.03 -1.39 -0.10 0.00 -1.06 0.00 0.00 56.10 53.52 1ygz s TRP 148 Cb -0.04 -0.66 0.05 0.00 -1.16 0.00 0.00 33.47 31.66 1ygz s TRP 148 CO -0.16 -0.61 0.40 0.08 -4.06 0.00 0.00 176.95 172.60 1ygz s VAL 149 N -3.94 -0.02 -0.28 -0.66 1.01 -1.26 -2.58 120.40 112.66 1ygz s VAL 149 Ca 0.39 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1ygz s VAL 149 Cb 0.06 -0.59 0.07 0.00 0.00 0.00 0.00 36.38 35.92 1ygz s VAL 149 CO 0.15 0.03 -0.07 -0.75 0.00 0.00 0.00 175.10 174.46 1ygz s LYS 150 N 1.10 2.02 -0.34 2.72 2.20 0.34 -4.84 119.74 122.94 1ygz s LYS 150 Ca -0.07 -1.47 -0.23 0.00 -0.36 0.00 0.00 55.97 53.84 1ygz s LYS 150 Cb -0.07 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1ygz s LYS 150 CO -0.09 -0.67 0.75 0.08 -0.36 0.00 0.00 175.35 175.06 1ygz s VAL 151 N 1.06 4.80 -0.01 4.02 1.01 -1.26 -0.39 120.40 129.63 1ygz s VAL 151 Ca -0.04 0.95 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 1ygz s VAL 151 Cb -0.20 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1ygz s VAL 151 CO -0.06 -0.32 0.65 0.11 0.00 0.00 0.00 175.10 175.48 1ygz h LYS 152 N 8.31 -0.30 0.00 2.72 6.56 -1.56 -3.49 116.57 128.82 1ygz h LYS 152 Ca -0.25 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 1ygz h LYS 152 Cb 1.10 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1ygz h LYS 152 CO 0.88 -0.20 0.00 0.41 -2.06 0.00 0.00 179.45 178.48 1ygz n GLY 153 N 0.25 -1.49 4.00 3.86 0.00 -0.97 -5.03 105.19 105.81 1ygz n GLY 153 Ca -0.04 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.89 2.85 0.13 1.61 0.40 -1.26 -0.88 117.98 117.95 1ygz s PHE 154 Ca 0.00 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1ygz s PHE 154 Cb 0.00 -2.30 -0.02 0.00 0.51 0.00 0.00 43.02 41.21 1ygz s PHE 154 CO 0.00 -0.33 0.19 -1.21 0.70 0.00 0.00 175.22 174.57 1ygz s GLU 155 N -4.30 0.99 1.06 0.44 2.02 -0.33 -4.91 118.70 113.67 1ygz s GLU 155 Ca 0.53 -1.19 -0.15 0.00 0.02 0.00 0.00 54.97 54.17 1ygz s GLU 155 Cb -0.09 0.33 0.22 0.00 0.10 0.00 0.00 34.13 34.68 1ygz s GLU 155 CO 0.32 -0.33 1.13 0.54 0.02 0.00 0.00 175.26 176.95 1ygz s ASN 156 N -2.96 2.17 0.13 -0.19 2.20 -1.26 -2.45 114.94 112.58 1ygz s ASN 156 Ca 0.15 0.82 -0.20 0.00 -0.94 0.00 0.00 52.86 52.69 1ygz s ASN 156 Cb 0.05 -1.24 -0.03 0.00 -2.00 0.00 0.00 41.25 38.03 1ygz s ASN 156 CO -0.03 -3.37 1.71 0.50 -2.94 0.00 0.00 177.10 172.97 1ygz h LYS 157 N -2.06 0.00 -0.64 3.55 3.64 -1.88 -2.12 116.57 117.06 1ygz h LYS 157 Ca -0.49 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.00 1ygz h LYS 157 Cb 1.31 -0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.01 1ygz h LYS 157 CO 0.48 0.00 -0.31 1.49 -2.27 0.00 0.00 179.45 178.84 1ygz h GLU 158 N 0.00 -0.12 -0.12 1.90 4.81 -1.93 0.57 114.58 119.69 1ygz h GLU 158 Ca 0.09 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1ygz h GLU 158 Cb 0.14 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1ygz h GLU 158 CO -0.20 -0.08 -0.22 1.03 -0.73 0.00 0.00 179.01 178.81 1ygz h SER 159 N -0.12 -0.67 0.13 1.04 0.87 -1.79 -1.21 113.55 111.80 1ygz h SER 159 Ca 0.26 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1ygz h SER 159 Cb 0.55 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 62.76 1ygz h SER 159 CO -0.71 -0.27 -0.53 0.00 -0.53 0.00 0.00 176.83 174.79 1ygz h ALA 160 N 0.70 -1.01 -0.92 6.23 0.00 -0.23 -0.16 119.26 123.87 1ygz h ALA 160 Ca 0.10 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.11 1ygz h ALA 160 Cb 0.42 0.90 -0.17 0.00 0.00 0.00 0.00 17.79 18.94 1ygz h ALA 160 CO -0.28 -1.13 -0.10 -0.89 0.00 0.00 0.00 179.25 176.84 1ygz n ILE 161 N -5.47 -0.39 0.36 0.00 5.41 0.17 0.47 119.36 119.92 1ygz n ILE 161 Ca -0.09 2.07 -0.16 0.00 1.00 0.00 0.00 62.75 65.57 1ygz n ILE 161 Cb 0.41 -2.94 -0.08 0.00 -0.71 0.00 0.00 39.64 36.32 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 -0.94 -0.97 0.38 1.57 -0.03 -2.09 116.57 114.49 1ygz h LYS 162 Ca 0.50 0.06 0.32 0.00 -1.87 0.00 0.00 60.65 59.67 1ygz h LYS 162 Cb 0.93 0.21 -0.16 0.00 0.08 0.00 0.00 32.23 33.29 1ygz h LYS 162 CO -0.91 -0.63 0.35 0.28 -0.57 0.00 0.00 179.45 177.98 1ygz h VAL 163 N -0.98 0.15 0.00 0.50 2.07 0.18 -0.24 116.25 117.93 1ygz h VAL 163 Ca -0.09 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ygz h VAL 163 Cb 0.77 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1ygz h VAL 163 CO 0.11 0.02 0.00 -0.11 0.02 0.00 0.00 177.57 177.61 1ygz n LEU 164 N -5.26 0.00 -0.31 2.57 7.94 0.96 -2.06 117.00 120.85 1ygz n LEU 164 Ca 0.29 0.82 0.15 0.00 -1.11 0.00 0.00 56.01 56.16 1ygz n LEU 164 Cb 0.95 -0.32 0.32 0.00 0.53 0.00 0.00 43.42 44.90 1ygz n LEU 164 CO 0.02 -0.32 1.01 -0.33 -1.11 0.00 0.00 177.39 176.66 1ygz h GLU 165 N 0.00 0.29 -0.65 1.96 3.07 -0.77 0.30 114.58 118.77 1ygz h GLU 165 Ca 0.00 -0.02 0.14 0.00 -0.50 0.00 0.00 59.36 58.98 1ygz h GLU 165 Cb 0.00 -0.07 -0.11 0.00 -0.84 0.00 0.00 28.75 27.73 1ygz h GLU 165 CO 0.00 0.19 -0.04 -0.22 -1.40 0.00 0.00 179.01 177.54 1ygz h LYS 166 N 0.30 0.08 0.00 2.33 1.63 -0.98 0.92 116.57 120.84 1ygz h LYS 166 Ca 0.58 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.38 1ygz h LYS 166 Cb 1.17 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1ygz h LYS 166 CO -0.60 0.05 -0.19 0.00 -3.45 0.00 0.00 179.45 175.27 1ygz h ALA 167 N 1.62 0.90 -0.06 5.00 0.00 0.09 -3.01 119.26 123.80 1ygz h ALA 167 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1ygz h ALA 167 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ygz h ALA 167 CO -0.59 0.00 -0.03 0.82 0.00 0.00 0.00 179.25 179.45 1ygz h ILE 168 N 0.00 1.33 -0.39 0.00 2.04 0.88 0.20 117.51 121.56 1ygz h ILE 168 Ca 0.00 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 64.68 1ygz h ILE 168 Cb 0.96 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1ygz h ILE 168 CO 0.00 0.29 -0.30 0.11 0.00 0.00 0.00 178.15 178.24 1ygz h LYS 169 N -0.27 0.87 0.00 2.37 1.79 -1.40 -1.86 116.57 118.07 1ygz h LYS 169 Ca 0.01 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1ygz h LYS 169 Cb 0.47 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1ygz h LYS 169 CO 0.01 1.05 0.06 0.00 -1.08 0.00 0.00 179.45 179.49 1ygz n ALA 170 N -2.52 0.88 -0.01 3.86 0.00 -1.14 -2.45 120.51 119.13 1ygz n ALA 170 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ygz n ALA 170 Cb 0.49 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.04 -0.03 0.00 3.20 -0.70 -3.41 116.97 116.00 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 0.12 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1ygz h TYR 171 CO 0.00 -0.02 0.00 0.00 -1.64 0.00 0.00 178.16 176.50