#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 0.24 -0.99 3.41 3.38 -1.96 0.74 115.31 120.13 1ygz h LEU 3 Ca 0.00 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1ygz h LEU 3 Cb 0.00 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1ygz h LEU 3 CO 0.00 -0.25 0.63 -0.33 0.09 0.00 0.00 178.44 178.58 1ygz h GLU 4 N 0.04 1.09 -0.91 1.13 5.08 -2.01 -2.48 114.58 116.52 1ygz h GLU 4 Ca 0.86 -0.07 -0.57 0.00 -1.00 0.00 0.00 59.36 58.58 1ygz h GLU 4 Cb 2.66 -0.25 -0.29 0.00 0.50 0.00 0.00 28.75 31.37 1ygz h GLU 4 CO -0.49 0.72 0.55 1.63 -1.00 0.00 0.00 179.01 180.42 1ygz n LYS 5 N -4.54 2.55 -3.94 2.33 5.02 0.25 -4.93 118.16 114.91 1ygz n LYS 5 Ca 0.16 -3.28 -0.35 0.00 -2.02 0.00 0.00 58.31 52.82 1ygz n LYS 5 Cb 0.21 -2.21 -0.14 0.00 -0.02 0.00 0.00 35.03 32.87 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 -3.59 2.87 -0.27 -0.35 2.96 -0.94 -5.03 118.68 114.34 1ygz s LEU 6 Ca 0.59 -0.52 -0.32 0.00 -0.22 0.00 0.00 54.13 53.66 1ygz s LEU 6 Cb 0.48 -1.70 -0.09 0.00 0.50 0.00 0.00 46.19 45.38 1ygz s LEU 6 CO 0.03 -0.04 2.17 1.21 -1.32 0.00 0.00 176.35 178.40 1ygz n GLU 7 N 4.76 1.52 -3.66 1.98 2.13 -1.26 -4.93 120.64 121.18 1ygz n GLU 7 Ca -0.18 0.43 -0.37 0.00 0.66 0.00 0.00 57.16 57.70 1ygz n GLU 7 Cb 0.50 -2.77 -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 7.35 5.31 -0.16 6.31 0.11 -1.26 -5.00 120.40 133.06 1ygz s VAL 8 Ca 1.05 0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 60.57 1ygz s VAL 8 Cb -0.65 -3.56 -0.01 0.00 -1.53 0.00 0.00 36.38 30.63 1ygz s VAL 8 CO 0.44 0.52 -0.11 -0.55 -3.33 0.00 0.00 175.10 172.08 1ygz s SER 9 N -0.46 4.07 -0.18 3.54 0.15 -1.26 -4.99 113.70 114.57 1ygz s SER 9 Ca 0.17 -0.36 0.16 0.00 0.70 0.00 0.00 55.95 56.63 1ygz s SER 9 Cb -0.13 -1.65 0.45 0.00 -1.71 0.00 0.00 66.02 62.98 1ygz s SER 9 CO 0.06 0.10 1.34 1.41 1.20 0.00 0.00 173.24 177.35 1ygz n HIS 10 N 3.95 0.64 -2.68 3.44 8.25 -1.25 -1.07 115.22 126.48 1ygz n HIS 10 Ca -0.18 -1.04 -0.42 0.00 -0.26 0.00 0.00 57.72 55.81 1ygz n HIS 10 Cb 0.52 -0.29 -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 -2.36 7.28 0.42 0.41 3.68 -1.10 -4.91 116.67 120.09 1ygz s ASP 11 Ca 0.39 1.58 0.26 0.00 2.13 0.00 0.00 52.55 56.91 1ygz s ASP 11 Cb 0.33 -2.56 1.30 0.00 -1.45 0.00 0.00 42.92 40.55 1ygz s ASP 11 CO 0.05 -0.40 1.68 0.00 0.13 0.00 0.00 175.17 176.64 1ygz h ALA 12 N 7.02 2.54 -0.63 3.66 0.00 -1.93 0.89 119.26 130.80 1ygz h ALA 12 Ca -0.34 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ygz h ALA 12 Cb 1.17 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ygz h ALA 12 CO 0.82 -1.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.74 1ygz n ASP 13 N -4.67 4.60 -2.78 0.00 8.00 -1.26 0.64 116.55 121.08 1ygz n ASP 13 Ca 0.32 -2.41 -0.08 0.00 0.71 0.00 0.00 54.79 53.33 1ygz n ASP 13 Cb 1.21 -0.56 0.04 0.00 -0.02 0.00 0.00 41.12 41.80 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 1.09 -2.83 -4.74 -2.24 2.88 0.30 -4.61 113.62 103.47 1ygz n SER 14 Ca 0.25 -3.22 -0.35 0.00 -1.33 0.00 0.00 58.87 54.22 1ygz n SER 14 Cb 0.85 1.70 -0.08 0.00 -0.75 0.00 0.00 64.21 65.93 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 -0.48 4.22 -0.39 2.46 2.96 0.30 -2.70 118.68 125.05 1ygz s LEU 15 Ca 0.32 0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 54.26 1ygz s LEU 15 Cb 0.19 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.76 1ygz s LEU 15 CO -0.21 0.17 0.93 0.00 -1.32 0.00 0.00 176.35 175.92 1ygz s VAL 17 N 3.57 1.86 -0.23 0.00 1.01 0.11 -3.93 120.40 122.80 1ygz s VAL 17 Ca 0.38 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 1ygz s VAL 17 Cb -0.11 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1ygz s VAL 17 CO 0.21 0.51 0.74 -0.69 0.00 0.00 0.00 175.10 175.87 1ygz s VAL 18 N 1.19 4.92 0.24 2.92 1.01 -0.57 -1.53 120.40 128.57 1ygz s VAL 18 Ca 0.01 1.40 -0.26 0.00 0.00 0.00 0.00 61.98 63.12 1ygz s VAL 18 Cb -0.14 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1ygz s VAL 18 CO -0.08 0.00 0.86 -0.63 0.00 0.00 0.00 175.10 175.25 1ygz s ILE 19 N 2.48 4.27 0.00 2.22 -1.09 -0.81 -0.79 121.20 127.47 1ygz s ILE 19 Ca 0.32 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.51 1ygz s ILE 19 Cb -0.16 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1ygz s ILE 19 CO 0.09 0.35 0.00 -0.62 -1.23 0.00 0.00 174.94 173.53 1ygz n GLU 20 N 1.12 2.70 -3.66 2.79 1.02 0.01 -1.76 120.64 122.86 1ygz n GLU 20 Ca -0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 1ygz n GLU 20 Cb 0.49 -0.71 -0.17 0.00 -0.02 0.00 0.00 31.44 31.03 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 -1.11 -0.17 0.12 -3.67 1.01 0.47 -3.29 121.20 114.56 1ygz s ILE 21 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 1ygz s ILE 21 Cb 0.00 -0.26 -0.07 0.00 0.01 0.00 0.00 42.46 42.14 1ygz s ILE 21 CO 0.00 0.12 0.73 -0.94 0.00 0.00 0.00 174.94 174.85 1ygz s SER 22 N 2.22 7.29 -0.19 3.58 1.04 -1.26 -0.07 113.70 126.31 1ygz s SER 22 Ca 0.04 1.53 -0.42 0.00 0.48 0.00 0.00 55.95 57.59 1ygz s SER 22 Cb -0.12 -2.47 -0.19 0.00 0.10 0.00 0.00 66.02 63.34 1ygz s SER 22 CO -0.05 0.19 1.39 1.17 0.98 0.00 0.00 173.24 176.91 1ygz n LYS 23 N 1.85 0.35 0.00 4.02 4.81 -1.26 -1.09 118.16 126.85 1ygz n LYS 23 Ca -0.06 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1ygz n LYS 23 Cb 0.49 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 3.06 0.00 -2.34 5.64 8.25 -0.05 -4.77 115.22 125.01 1ygz n HIS 24 Ca 0.24 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.30 1ygz n HIS 24 Cb 0.06 0.00 -0.03 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 -2.35 7.07 0.00 0.41 0.15 -0.25 -4.47 113.70 114.26 1ygz s SER 25 Ca 0.00 2.36 0.22 0.00 0.70 0.00 0.00 55.95 59.24 1ygz s SER 25 Cb 0.00 -2.62 0.25 0.00 -1.71 0.00 0.00 66.02 61.94 1ygz s SER 25 CO 0.00 -0.33 1.27 -0.46 1.20 0.00 0.00 173.24 174.91 1ygz n ASN 26 N 1.66 3.05 -4.60 5.45 6.94 -1.26 -2.63 115.26 123.87 1ygz n ASN 26 Ca 0.02 -1.95 -0.38 0.00 -0.02 0.00 0.00 54.58 52.24 1ygz n ASN 26 Cb 0.44 -0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.68 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 -1.73 5.26 -0.59 1.53 1.01 -1.26 -1.51 121.20 123.90 1ygz s ILE 27 Ca 0.30 0.32 -0.21 0.00 0.00 0.00 0.00 60.65 61.06 1ygz s ILE 27 Cb 0.20 -3.59 0.08 0.00 0.01 0.00 0.00 42.46 39.15 1ygz s ILE 27 CO 0.29 0.22 0.80 -0.75 0.00 0.00 0.00 174.94 175.50 1ygz s LYS 28 N 1.84 3.11 0.79 2.79 2.20 0.03 -4.82 119.74 125.68 1ygz s LYS 28 Ca 0.10 -0.97 -0.08 0.00 -0.36 0.00 0.00 55.97 54.65 1ygz s LYS 28 Cb -0.16 -4.20 0.11 0.00 -1.51 0.00 0.00 37.83 32.08 1ygz s LYS 28 CO 0.10 -1.57 1.11 0.71 -0.36 0.00 0.00 175.35 175.34 1ygz s TYR 29 N 3.25 2.28 -0.29 4.03 1.51 -1.21 -0.18 117.35 126.74 1ygz s TYR 29 Ca 0.17 0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.54 1ygz s TYR 29 Cb -0.20 -3.43 0.20 0.00 -0.11 0.00 0.00 41.96 38.42 1ygz s TYR 29 CO 0.10 -1.84 0.61 -2.00 -1.11 0.00 0.00 175.55 171.31 1ygz s GLU 30 N -5.42 0.55 0.34 -0.62 2.12 -1.26 -4.58 118.70 109.83 1ygz s GLU 30 Ca 0.65 0.74 -0.28 0.00 0.36 0.00 0.00 54.97 56.44 1ygz s GLU 30 Cb -0.08 0.38 -0.12 0.00 0.26 0.00 0.00 34.13 34.58 1ygz s GLU 30 CO 0.47 -0.84 1.40 -0.11 -0.54 0.00 0.00 175.26 175.65 1ygz n LEU 31 N 5.42 4.08 -4.48 2.70 -0.00 -1.26 -4.65 117.00 118.81 1ygz n LEU 31 Ca 0.02 1.21 -0.38 0.00 -0.00 0.00 0.00 56.01 56.86 1ygz n LEU 31 Cb 0.53 -1.54 -0.12 0.00 -0.00 0.00 0.00 43.42 42.28 1ygz n LEU 31 CO -0.02 -0.17 -0.23 -0.62 -0.00 0.00 0.00 177.39 176.35 1ygz s ASP 32 N -0.13 5.51 0.26 1.96 2.15 -0.48 -4.97 116.67 120.97 1ygz s ASP 32 Ca 0.56 -0.26 -0.06 0.00 0.43 0.00 0.00 52.55 53.22 1ygz s ASP 32 Cb -0.53 -2.00 0.50 0.00 -0.30 0.00 0.00 42.92 40.58 1ygz s ASP 32 CO 0.61 -0.09 1.60 0.11 -0.17 0.00 0.00 175.17 177.23 1ygz h LYS 33 N 8.31 0.04 0.43 4.34 1.79 -1.93 0.69 116.57 130.23 1ygz h LYS 33 Ca -0.35 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 1ygz h LYS 33 Cb 1.17 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1ygz h LYS 33 CO 0.58 0.03 -0.21 0.93 -1.08 0.00 0.00 179.45 179.71 1ygz h GLU 34 N 0.04 -0.55 -0.42 3.15 3.07 -1.98 -3.34 114.58 114.55 1ygz h GLU 34 Ca 0.46 0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 59.26 1ygz h GLU 34 Cb 0.82 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1ygz h GLU 34 CO -0.81 -0.32 -0.12 0.66 -1.40 0.00 0.00 179.01 177.01 1ygz h SER 35 N -1.11 0.76 -0.14 1.42 4.64 -1.97 -3.46 113.55 113.68 1ygz h SER 35 Ca -0.06 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 1ygz h SER 35 Cb 0.49 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1ygz h SER 35 CO 0.10 0.90 -0.04 0.61 -0.87 0.00 0.00 176.83 177.53 1ygz n GLY 36 N -0.42 0.51 3.71 -0.77 0.00 0.24 -4.98 105.19 103.47 1ygz n GLY 36 Ca 0.01 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.09 3.35 1.00 4.61 0.00 -1.24 -4.83 121.76 122.57 1ygz s ALA 37 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 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 0.68 0.00 1.28 0.00 0.00 0.00 175.76 177.72 1ygz n LEU 38 N 1.04 0.00 -3.86 0.00 4.32 -1.26 -1.38 117.00 115.85 1ygz n LEU 38 Ca -0.13 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.57 1ygz n LEU 38 Cb 0.52 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.17 1ygz n LEU 38 CO 0.37 -0.67 -0.39 -0.69 -1.22 0.00 0.00 177.39 174.79 1ygz s VAL 40 N -0.62 1.22 0.02 4.08 1.01 -1.26 -4.83 120.40 120.02 1ygz s VAL 40 Ca 0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 61.98 60.85 1ygz s VAL 40 Cb 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 36.38 34.49 1ygz s VAL 40 CO 0.00 -0.23 0.93 -0.78 0.00 0.00 0.00 175.10 175.02 1ygz h ASP 41 N 8.03 0.29 0.00 3.32 3.58 -0.82 -3.47 116.42 127.35 1ygz h ASP 41 Ca -0.16 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1ygz h ASP 41 Cb 1.07 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1ygz h ASP 41 CO 0.41 1.33 0.00 -1.14 -2.88 0.00 0.00 179.24 176.95 1ygz n ARG 42 N -3.40 0.00 -4.03 0.28 0.63 -0.96 -5.02 116.66 104.16 1ygz n ARG 42 Ca -0.13 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.44 1ygz n ARG 42 Cb 1.03 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.86 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 -1.86 5.11 -0.09 5.15 1.01 -1.26 -0.79 120.40 127.68 1ygz s VAL 43 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 61.98 61.72 1ygz s VAL 43 Cb 0.00 -3.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1ygz s VAL 43 CO 0.00 0.60 1.98 0.18 0.00 0.00 0.00 175.10 177.86 1ygz n LEU 44 N 2.19 3.56 0.25 3.92 4.77 -0.57 -4.81 117.00 126.31 1ygz n LEU 44 Ca -0.19 0.82 0.09 0.00 -0.03 0.00 0.00 56.01 56.69 1ygz n LEU 44 Cb 0.54 -1.43 0.64 0.00 -2.33 0.00 0.00 43.42 40.84 1ygz n LEU 44 CO 0.31 -0.10 0.99 1.88 -1.33 0.00 0.00 177.39 179.14 1ygz h TYR 45 N 10.60 0.00 -1.34 -1.77 -1.99 -1.92 -3.44 116.97 117.10 1ygz h TYR 45 Ca -0.47 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 59.81 1ygz h TYR 45 Cb 1.26 0.00 0.03 0.00 2.00 0.00 0.00 36.73 40.03 1ygz h TYR 45 CO 0.92 0.10 -0.12 0.20 -0.00 0.00 0.00 178.16 179.25 1ygz s GLY 46 N -4.14 1.82 -1.45 3.88 0.00 -1.26 -4.99 107.32 101.17 1ygz s GLY 46 Ca -0.04 -1.85 -0.08 0.00 0.00 0.00 0.00 44.72 42.74 1ygz s GLY 46 CO 0.65 -1.49 2.55 0.00 0.00 0.00 0.00 173.10 174.80 1ygz n ALA 47 N -2.18 6.85 -3.75 3.20 0.00 -1.26 -4.88 120.51 118.49 1ygz n ALA 47 Ca 0.12 -3.87 -0.06 0.00 0.00 0.00 0.00 53.44 49.63 1ygz n ALA 47 Cb 0.60 -3.11 -0.02 0.00 0.00 0.00 0.00 19.45 16.93 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 3.09 0.96 -3.64 0.00 6.02 -1.26 -5.17 117.38 117.37 1ygz n GLN 48 Ca 0.66 -0.77 -0.04 0.00 -0.01 0.00 0.00 57.00 56.83 1ygz n GLN 48 Cb 0.27 0.40 -0.07 0.00 1.02 0.00 0.00 30.24 31.85 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 -1.56 -0.25 0.09 1.08 4.22 -1.26 -4.62 114.94 112.63 1ygz s ASN 49 Ca 0.04 0.45 -0.36 0.00 -2.14 0.00 0.00 52.86 50.85 1ygz s ASN 49 Cb 0.00 0.63 -0.18 0.00 1.28 0.00 0.00 41.25 42.99 1ygz s ASN 49 CO 0.03 -0.08 1.13 -1.22 -2.04 0.00 0.00 177.10 174.93 1ygz n TYR 50 N 2.28 1.00 1.25 1.54 4.02 -1.08 -4.73 117.16 121.43 1ygz n TYR 50 Ca -0.13 0.82 0.13 0.00 -0.01 0.00 0.00 57.90 58.70 1ygz n TYR 50 Cb 0.57 -2.21 0.66 0.00 -0.02 0.00 0.00 39.34 38.34 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 1.85 0.41 -3.60 -0.72 -0.02 -1.26 -0.87 135.00 130.78 1ygz n PRO 51 Ca 0.18 0.04 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1ygz n PRO 51 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.52 -2.11 0.28 3.55 0.00 -1.26 -4.90 121.76 114.80 1ygz s ALA 52 Ca 0.26 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1ygz s ALA 52 Cb 0.17 -0.00 -0.13 0.00 0.00 0.00 0.00 23.12 23.16 1ygz s ALA 52 CO 0.38 -0.71 1.35 0.09 0.00 0.00 0.00 175.76 176.88 1ygz n ASN 53 N -0.19 2.73 -4.24 0.00 3.02 -1.26 -4.24 115.26 111.07 1ygz n ASN 53 Ca -0.02 1.17 -0.27 0.00 -0.03 0.00 0.00 54.58 55.43 1ygz n ASN 53 Cb 0.59 -1.45 -0.15 0.00 -0.61 0.00 0.00 39.78 38.16 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 -0.49 1.90 0.00 3.10 6.04 0.90 -1.30 117.35 127.51 1ygz s TYR 54 Ca 0.63 -0.37 0.00 0.00 0.04 0.00 0.00 57.07 57.37 1ygz s TYR 54 Cb -0.62 -1.19 0.00 0.00 -1.04 0.00 0.00 41.96 39.11 1ygz s TYR 54 CO 0.55 0.01 0.00 0.41 -1.54 0.00 0.00 175.55 174.98 1ygz n GLY 55 N 2.31 3.26 3.50 8.97 0.00 -0.00 -0.39 105.19 122.83 1ygz n GLY 55 Ca -0.16 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.48 -0.26 -0.24 1.61 -0.12 0.03 -1.61 117.98 116.91 1ygz s PHE 56 Ca 0.00 -0.06 -0.14 0.00 -0.05 0.00 0.00 56.93 56.68 1ygz s PHE 56 Cb 0.00 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1ygz s PHE 56 CO 0.00 -0.90 0.34 0.08 -0.05 0.00 0.00 175.22 174.68 1ygz s VAL 57 N -3.83 5.22 0.78 -2.49 1.01 -0.85 -1.51 120.40 118.72 1ygz s VAL 57 Ca 0.06 0.53 -0.15 0.00 0.00 0.00 0.00 61.98 62.43 1ygz s VAL 57 Cb -0.01 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1ygz s VAL 57 CO -0.06 0.22 0.90 -2.65 0.00 0.00 0.00 175.10 173.52 1ygz n PRO 58 N 4.88 0.25 -4.21 2.72 -0.02 -1.25 -3.60 135.00 133.76 1ygz n PRO 58 Ca -0.10 0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1ygz n PRO 58 Cb 0.51 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.97 -0.63 -3.94 2.55 5.03 -1.26 -4.97 115.26 110.07 1ygz n ASN 59 Ca 0.12 -1.14 -0.10 0.00 0.87 0.00 0.00 54.58 54.33 1ygz n ASN 59 Cb 0.50 -2.30 -0.12 0.00 -1.02 0.00 0.00 39.78 36.85 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 -3.89 0.07 -0.09 3.41 -1.32 -1.24 -4.84 115.64 107.74 1ygz s THR 60 Ca 0.25 -0.58 -0.00 0.00 -1.21 0.00 0.00 61.69 60.15 1ygz s THR 60 Cb -0.14 -0.17 0.02 0.00 -1.51 0.00 0.00 72.50 70.70 1ygz s THR 60 CO 0.95 -0.32 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.77 1ygz s LEU 61 N -0.93 1.07 0.53 9.08 2.96 0.11 -3.21 118.68 128.29 1ygz s LEU 61 Ca -0.10 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1ygz s LEU 61 Cb -0.06 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 45.92 1ygz s LEU 61 CO -0.01 -0.12 0.15 -0.83 -1.32 0.00 0.00 176.35 174.22 1ygz s GLY 62 N 1.66 2.82 -0.98 7.98 0.00 -1.01 -4.22 107.32 113.56 1ygz s GLY 62 Ca 0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 44.72 43.95 1ygz s GLY 62 CO -0.06 -2.11 1.92 -1.14 0.00 0.00 0.00 173.10 171.70 1ygz n SER 63 N -1.47 2.75 0.00 1.64 3.41 -1.26 -2.45 113.62 116.24 1ygz n SER 63 Ca -0.14 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1ygz n SER 63 Cb 0.66 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 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 11.66 0.00 0.00 4.04 5.75 -1.26 -4.47 116.55 132.27 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 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 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 1.04 3.47 6.12 0.00 -1.02 -4.96 105.19 109.83 1ygz n GLY 65 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.80 3.42 0.93 1.61 1.01 -1.26 -4.94 116.67 114.64 1ygz s ASP 66 Ca 0.00 -1.08 -0.10 0.00 0.71 0.00 0.00 52.55 52.07 1ygz s ASP 66 Cb 0.00 -0.28 0.15 0.00 1.01 0.00 0.00 42.92 43.80 1ygz s ASP 66 CO 0.00 -0.08 1.13 -2.84 0.21 0.00 0.00 175.17 173.59 1ygz s PRO 67 N -3.57 0.92 -0.12 8.23 0.02 -1.20 -2.41 135.00 136.87 1ygz s PRO 67 Ca 0.30 1.45 -0.29 0.00 0.02 0.00 0.00 61.00 62.47 1ygz s PRO 67 Cb -0.02 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 1ygz s PRO 67 CO 0.14 -2.67 1.76 0.54 -0.33 0.00 0.00 177.00 176.45 1ygz s VAL 68 N -2.65 3.46 0.76 3.83 0.11 -1.26 -4.73 120.40 119.91 1ygz s VAL 68 Ca 0.66 0.53 -0.15 0.00 -2.93 0.00 0.00 61.98 60.10 1ygz s VAL 68 Cb -0.22 -3.42 0.06 0.00 -1.53 0.00 0.00 36.38 31.26 1ygz s VAL 68 CO 0.58 -0.13 1.23 -1.81 -3.33 0.00 0.00 175.10 171.64 1ygz s ASP 69 N 4.45 3.89 -0.07 3.54 1.01 -1.26 -2.02 116.67 126.21 1ygz s ASP 69 Ca 0.78 2.43 -0.17 0.00 0.71 0.00 0.00 52.55 56.30 1ygz s ASP 69 Cb -0.32 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.05 1ygz s ASP 69 CO 0.32 -2.47 0.41 0.00 0.21 0.00 0.00 175.17 173.63 1ygz s ALA 70 N -1.94 -1.03 -0.05 5.23 0.00 -0.63 -2.56 121.76 120.78 1ygz s ALA 70 Ca 0.76 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1ygz s ALA 70 Cb -0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1ygz s ALA 70 CO 0.47 -0.26 -0.02 -0.51 0.00 0.00 0.00 175.76 175.45 1ygz s LEU 71 N -0.78 3.45 -0.65 0.00 1.43 -0.54 -0.82 118.68 120.76 1ygz s LEU 71 Ca -0.09 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1ygz s LEU 71 Cb -0.04 -1.85 0.18 0.00 0.03 0.00 0.00 46.19 44.51 1ygz s LEU 71 CO 0.04 0.34 0.51 0.52 0.23 0.00 0.00 176.35 177.99 1ygz n VAL 72 N 1.89 1.26 -1.67 -1.59 0.31 -0.42 -0.51 118.33 117.61 1ygz n VAL 72 Ca -0.17 -4.69 -0.47 0.00 -0.01 0.00 0.00 64.34 59.00 1ygz n VAL 72 Cb 0.53 -2.09 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 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 1.92 3.01 -3.81 7.52 4.32 0.40 -4.07 117.00 126.30 1ygz n LEU 73 Ca 0.23 1.06 -0.05 0.00 -0.02 0.00 0.00 56.01 57.23 1ygz n LEU 73 Cb 0.38 -1.38 -0.01 0.00 -1.62 0.00 0.00 43.42 40.79 1ygz n LEU 73 CO 0.26 -0.31 0.62 -0.94 -1.22 0.00 0.00 177.39 175.79 1ygz s SER 74 N 1.69 -0.19 0.09 -1.43 1.04 -1.26 -4.50 113.70 109.14 1ygz s SER 74 Ca 0.83 -0.55 0.25 0.00 0.48 0.00 0.00 55.95 56.97 1ygz s SER 74 Cb -0.72 0.60 0.60 0.00 0.10 0.00 0.00 66.02 66.60 1ygz s SER 74 CO 0.43 -1.13 1.51 0.47 0.98 0.00 0.00 173.24 175.50 1ygz n ASP 75 N -0.57 0.57 -4.75 7.02 9.92 -1.26 -4.90 116.55 122.59 1ygz n ASP 75 Ca -0.05 0.17 -0.25 0.00 -0.53 0.00 0.00 54.79 54.13 1ygz n ASP 75 Cb 0.60 -0.09 -0.07 0.00 -0.64 0.00 0.00 41.12 40.92 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 -3.09 2.28 -0.18 2.53 -7.23 -1.26 -5.13 120.40 108.32 1ygz s VAL 76 Ca 0.09 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1ygz s VAL 76 Cb 0.15 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 1ygz s VAL 76 CO 0.67 0.00 -0.09 0.00 -0.31 0.00 0.00 175.10 175.37 1ygz s ALA 77 N -2.61 2.72 -0.10 1.32 0.00 -1.26 -4.73 121.76 117.10 1ygz s ALA 77 Ca 0.41 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 1ygz s ALA 77 Cb 0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1ygz s ALA 77 CO 0.22 -0.12 0.67 -0.06 0.00 0.00 0.00 175.76 176.47 1ygz s PHE 78 N 0.96 3.53 -0.25 0.00 0.40 -1.26 -4.94 117.98 116.41 1ygz s PHE 78 Ca -0.01 1.15 -0.39 0.00 -0.60 0.00 0.00 56.93 57.09 1ygz s PHE 78 Cb -0.15 -2.79 -0.14 0.00 0.51 0.00 0.00 43.02 40.45 1ygz s PHE 78 CO -0.00 0.04 1.82 0.94 0.70 0.00 0.00 175.22 178.71 1ygz n GLN 79 N 4.06 1.36 -1.62 0.44 7.27 -1.26 -4.34 117.38 123.29 1ygz n GLN 79 Ca -0.02 0.49 -0.59 0.00 0.07 0.00 0.00 57.00 56.95 1ygz n GLN 79 Cb 0.51 -2.25 -0.08 0.00 2.41 0.00 0.00 30.24 30.83 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 6.08 -1.82 0.00 1.69 0.00 -1.26 -0.41 120.51 124.79 1ygz n ALA 80 Ca 0.27 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.23 1ygz n ALA 80 Cb 0.17 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 2.88 1.54 3.77 0.00 0.00 -0.72 -4.98 105.19 107.68 1ygz n GLY 81 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.73 4.08 0.07 1.61 1.04 0.45 -4.77 113.70 115.46 1ygz s SER 82 Ca 0.00 1.39 0.09 0.00 0.48 0.00 0.00 55.95 57.91 1ygz s SER 82 Cb 0.00 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.99 1ygz s SER 82 CO 0.00 -2.24 -0.22 -0.69 0.98 0.00 0.00 173.24 171.07 1ygz s VAL 83 N -3.06 2.52 -0.08 5.02 1.01 -1.26 -1.93 120.40 122.62 1ygz s VAL 83 Ca 0.62 -1.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1ygz s VAL 83 Cb -0.16 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1ygz s VAL 83 CO 0.55 0.26 0.24 0.54 0.00 0.00 0.00 175.10 176.70 1ygz s VAL 84 N -0.96 0.01 -0.24 2.92 0.11 -0.58 -4.99 120.40 116.66 1ygz s VAL 84 Ca 0.14 -0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.90 1ygz s VAL 84 Cb -0.10 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1ygz s VAL 84 CO 0.05 -0.05 0.60 -0.54 -3.33 0.00 0.00 175.10 171.83 1ygz s LYS 85 N -0.11 4.12 0.21 1.54 1.02 -1.26 -0.71 119.74 124.56 1ygz s LYS 85 Ca -0.02 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.47 1ygz s LYS 85 Cb -0.03 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1ygz s LYS 85 CO 0.01 -0.35 0.01 0.00 -0.92 0.00 0.00 175.35 174.09 1ygz n ALA 86 N 5.50 0.19 -3.50 5.17 0.00 0.13 0.27 120.51 128.26 1ygz n ALA 86 Ca -0.02 -0.95 -0.14 0.00 0.00 0.00 0.00 53.44 52.34 1ygz n ALA 86 Cb 0.49 0.51 -0.15 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.77 0.04 0.05 0.00 1.70 0.16 0.11 118.95 118.24 1ygz s ARG 87 Ca 0.01 0.22 -0.31 0.00 -0.47 0.00 0.00 55.73 55.18 1ygz s ARG 87 Cb -0.00 -0.13 -0.07 0.00 -0.57 0.00 0.00 34.95 34.17 1ygz s ARG 87 CO 0.00 -0.12 1.52 -0.51 -1.08 0.00 0.00 175.30 175.11 1ygz s LEU 88 N 0.78 4.34 0.00 -1.89 1.43 0.21 -2.69 118.68 120.86 1ygz s LEU 88 Ca -0.06 2.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.38 1ygz s LEU 88 Cb -0.09 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 1ygz s LEU 88 CO -0.03 -0.79 0.16 0.55 0.23 0.00 0.00 176.35 176.47 1ygz n VAL 89 N 4.61 0.00 -3.60 -1.59 3.14 -0.55 -4.85 118.33 115.49 1ygz n VAL 89 Ca 0.14 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1ygz n VAL 89 Cb 0.42 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 1.00 -0.51 3.62 7.55 0.00 -1.08 0.13 105.19 115.90 1ygz n GLY 90 Ca 0.01 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.05 0.00 -0.39 1.61 0.11 -1.06 -0.23 120.40 117.39 1ygz s VAL 91 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 1ygz s VAL 91 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1ygz s VAL 91 CO 0.00 0.00 0.23 -0.22 -3.33 0.00 0.00 175.10 171.78 1ygz s LEU 92 N -0.20 4.91 0.36 2.54 2.96 0.97 -0.87 118.68 129.34 1ygz s LEU 92 Ca 0.01 -1.20 -0.11 0.00 -0.22 0.00 0.00 54.13 52.61 1ygz s LEU 92 Cb -0.04 -2.01 -0.07 0.00 0.50 0.00 0.00 46.19 44.57 1ygz s LEU 92 CO -0.03 -0.45 0.72 0.21 -1.32 0.00 0.00 176.35 175.48 1ygz s ASN 93 N 1.80 6.59 -0.05 3.68 3.84 -0.09 -0.85 114.94 129.87 1ygz s ASN 93 Ca 0.02 1.11 -0.12 0.00 0.21 0.00 0.00 52.86 54.08 1ygz s ASN 93 Cb -0.21 -2.31 0.02 0.00 -0.55 0.00 0.00 41.25 38.20 1ygz s ASN 93 CO 0.05 -0.30 0.28 -1.83 -2.79 0.00 0.00 177.10 172.51 1ygz s GLU 95 N -3.50 0.52 0.00 0.43 -1.05 0.95 -1.48 118.70 114.57 1ygz s GLU 95 Ca 0.51 -0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.32 1ygz s GLU 95 Cb -0.10 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1ygz s GLU 95 CO 0.27 -0.12 0.00 -0.40 0.95 0.00 0.00 175.26 175.95 1ygz n ASP 96 N 1.89 0.49 -0.46 0.83 5.68 0.24 0.19 116.55 125.40 1ygz n ASP 96 Ca -0.19 -0.97 0.39 0.00 -0.50 0.00 0.00 54.79 53.52 1ygz n ASP 96 Cb 0.57 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.26 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 0.07 0.16 0.11 4.11 -1.85 0.16 114.58 117.34 1ygz h GLU 97 Ca 0.00 -0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.08 1ygz h GLU 97 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ygz h GLU 97 CO 0.00 0.05 -1.76 0.77 0.07 0.00 0.00 179.01 178.13 1ygz h SER 98 N 0.07 0.54 0.00 3.06 0.02 -1.95 -3.50 113.55 111.79 1ygz h SER 98 Ca 0.74 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1ygz h SER 98 Cb 2.66 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 65.03 1ygz h SER 98 CO -0.16 1.74 0.00 0.61 -1.14 0.00 0.00 176.83 177.88 1ygz n GLY 99 N 1.85 1.59 0.00 -3.77 0.00 0.04 -5.10 105.19 99.80 1ygz n GLY 99 Ca -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.80 116.55 114.99 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 -0.28 -0.67 8.01 -1.26 -4.80 118.70 122.04 1ygz s GLU 102 Ca 0.00 1.56 -0.00 0.00 0.01 0.00 0.00 54.97 56.54 1ygz s GLU 102 Cb 0.00 -1.88 0.08 0.00 -4.31 0.00 0.00 34.13 28.03 1ygz s GLU 102 CO 0.00 -1.64 0.05 0.15 0.01 0.00 0.00 175.26 173.83 1ygz s LYS 103 N -4.09 1.00 0.44 1.61 -0.14 -0.03 -4.37 119.74 114.16 1ygz s LYS 103 Ca 0.70 -1.06 -0.25 0.00 -1.36 0.00 0.00 55.97 54.00 1ygz s LYS 103 Cb -0.24 -2.30 -0.09 0.00 -1.68 0.00 0.00 37.83 33.51 1ygz s LYS 103 CO 0.45 -0.84 1.30 1.28 -0.76 0.00 0.00 175.35 176.78 1ygz n LEU 104 N 4.76 4.30 -4.49 3.17 4.77 -1.06 -0.02 117.00 128.44 1ygz n LEU 104 Ca -0.04 1.10 -0.34 0.00 -0.03 0.00 0.00 56.01 56.70 1ygz n LEU 104 Cb 0.43 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 39.88 1ygz n LEU 104 CO 0.14 -0.58 -0.36 -0.63 -1.33 0.00 0.00 177.39 174.63 1ygz s ILE 105 N -1.21 3.80 0.23 -0.08 -1.09 0.69 -1.46 121.20 122.07 1ygz s ILE 105 Ca 0.62 -0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 58.48 1ygz s ILE 105 Cb -0.49 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 37.75 1ygz s ILE 105 CO 0.57 0.50 0.54 0.00 -1.23 0.00 0.00 174.94 175.32 1ygz s ALA 106 N 0.33 -0.73 0.19 9.38 0.00 0.34 -1.48 121.76 129.78 1ygz s ALA 106 Ca -0.05 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1ygz s ALA 106 Cb -0.14 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1ygz s ALA 106 CO 0.03 -0.86 -0.10 -0.51 0.00 0.00 0.00 175.76 174.32 1ygz s LEU 107 N -2.93 2.50 0.76 0.00 2.01 -1.10 -0.45 118.68 119.47 1ygz s LEU 107 Ca 0.14 -1.06 -0.11 0.00 0.01 0.00 0.00 54.13 53.11 1ygz s LEU 107 Cb -0.02 -0.49 0.05 0.00 0.01 0.00 0.00 46.19 45.74 1ygz s LEU 107 CO 0.03 -0.29 1.08 -2.84 1.01 0.00 0.00 176.35 175.34 1ygz s PRO 108 N -3.72 2.36 0.27 1.29 0.02 -1.26 -0.67 135.00 133.30 1ygz s PRO 108 Ca 0.21 0.81 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 1ygz s PRO 108 Cb 0.02 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.49 1ygz s PRO 108 CO 0.05 -1.47 1.55 0.42 -0.33 0.00 0.00 177.00 177.22 1ygz s ILE 109 N -3.08 2.28 0.39 2.83 1.09 0.14 -4.71 121.20 120.14 1ygz s ILE 109 Ca 0.60 0.23 0.19 0.00 -1.10 0.00 0.00 60.65 60.57 1ygz s ILE 109 Cb -0.15 -3.15 0.39 0.00 -1.06 0.00 0.00 42.46 38.49 1ygz s ILE 109 CO 0.55 0.04 1.73 0.44 -0.10 0.00 0.00 174.94 177.59 1ygz h ASP 110 N 5.12 0.45 -0.96 3.58 3.32 -1.91 0.86 116.42 126.88 1ygz h ASP 110 Ca -0.46 0.11 0.18 0.00 0.02 0.00 0.00 57.03 56.88 1ygz h ASP 110 Cb 1.22 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.73 1ygz h ASP 110 CO 0.80 0.02 0.61 0.50 -1.72 0.00 0.00 179.24 179.46 1ygz h LYS 111 N 0.36 0.66 0.15 3.56 3.64 -1.98 -1.32 116.57 121.64 1ygz h LYS 111 Ca 0.65 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.79 1ygz h LYS 111 Cb 1.65 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 33.35 1ygz h LYS 111 CO -0.37 0.43 -0.89 0.82 -2.27 0.00 0.00 179.45 177.17 1ygz h ILE 112 N 0.68 1.48 -1.08 2.00 2.04 0.37 -3.45 117.51 119.55 1ygz h ILE 112 Ca 0.52 -2.54 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 1ygz h ILE 112 Cb 0.91 3.17 -0.21 0.00 -0.74 0.00 0.00 36.82 39.94 1ygz h ILE 112 CO -0.28 0.73 -0.41 -0.62 0.00 0.00 0.00 178.15 177.56 1ygz s ASP 113 N -7.04 -1.39 0.00 1.72 2.15 -0.56 -5.03 116.67 106.51 1ygz s ASP 113 Ca -0.13 -0.09 0.15 0.00 0.43 0.00 0.00 52.55 52.92 1ygz s ASP 113 Cb 0.01 1.92 0.92 0.00 -0.30 0.00 0.00 42.92 45.48 1ygz s ASP 113 CO 0.85 -0.28 1.43 -0.81 -0.17 0.00 0.00 175.17 176.19 1ygz n PRO 114 N 5.19 0.76 -0.30 4.34 -0.04 -0.57 -4.29 135.00 140.10 1ygz n PRO 114 Ca 0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 1ygz n PRO 114 Cb 0.54 -1.32 0.26 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.50 0.52 2.02 -1.96 -2.58 112.91 110.67 1ygz h THR 115 Ca 0.00 -0.05 -0.35 0.00 0.77 0.00 0.00 66.41 66.78 1ygz h THR 115 Cb 0.00 0.11 -0.25 0.00 -1.74 0.00 0.00 68.15 66.27 1ygz h THR 115 CO 0.00 0.02 -0.52 1.41 0.37 0.00 0.00 175.52 176.81 1ygz n HIS 116 N -5.32 1.76 -0.17 3.16 8.25 -1.26 -4.81 115.22 116.84 1ygz n HIS 116 Ca 0.20 -1.98 -0.02 0.00 -0.26 0.00 0.00 57.72 55.66 1ygz n HIS 116 Cb 0.65 -0.41 0.06 0.00 1.12 0.00 0.00 29.99 31.41 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 1.67 -0.36 -0.53 0.41 4.64 -1.75 -1.32 113.55 116.32 1ygz h SER 117 Ca 0.26 0.14 0.15 0.00 -0.47 0.00 0.00 61.79 61.88 1ygz h SER 117 Cb 1.35 0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 1ygz h SER 117 CO 0.55 -0.13 0.83 0.10 -0.87 0.00 0.00 176.83 177.30 1ygz h TYR 118 N 0.05 0.00 -1.66 4.77 -0.00 -1.87 -3.35 116.97 114.92 1ygz h TYR 118 Ca 0.26 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.44 1ygz h TYR 118 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.05 1ygz h TYR 118 CO -0.38 0.00 1.27 0.08 -0.00 0.00 0.00 178.16 179.12 1ygz s VAL 119 N -4.36 3.79 -0.25 -0.90 1.01 -0.50 -4.75 120.40 114.44 1ygz s VAL 119 Ca -0.03 -0.20 0.22 0.00 0.00 0.00 0.00 61.98 61.97 1ygz s VAL 119 Cb 0.11 -4.90 0.03 0.00 0.00 0.00 0.00 36.38 31.62 1ygz s VAL 119 CO 0.38 -1.81 1.09 0.11 0.00 0.00 0.00 175.10 174.87 1ygz h LYS 120 N 10.20 0.00 -2.35 2.72 1.79 -1.87 -3.48 116.57 123.58 1ygz h LYS 120 Ca -0.03 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1ygz h LYS 120 Cb 1.03 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.52 1ygz h LYS 120 CO 1.35 0.04 0.23 0.34 -1.08 0.00 0.00 179.45 180.32 1ygz s ASP 121 N -5.52 -0.60 0.09 0.86 -1.08 -1.26 -4.80 116.67 104.36 1ygz s ASP 121 Ca 0.00 0.41 0.02 0.00 -0.52 0.00 0.00 52.55 52.46 1ygz s ASP 121 Cb 0.09 0.54 0.25 0.00 -1.46 0.00 0.00 42.92 42.34 1ygz s ASP 121 CO 0.78 -0.72 0.42 0.00 0.52 0.00 0.00 175.17 176.16 1ygz n ILE 122 N 0.38 -0.11 0.31 4.11 0.13 0.35 0.14 119.36 124.67 1ygz n ILE 122 Ca -0.17 0.57 0.20 0.00 -1.10 0.00 0.00 62.75 62.25 1ygz n ILE 122 Cb 0.60 -0.87 0.97 0.00 -0.84 0.00 0.00 39.64 39.51 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 -2.40 116.42 123.63 1ygz h ASP 123 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1ygz h ASP 123 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1ygz h ASP 123 CO -0.24 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.44 1ygz n ASP 124 N -2.97 0.26 -4.73 4.15 8.00 0.38 -4.80 116.55 116.83 1ygz n ASP 124 Ca -0.02 -1.99 -0.35 0.00 0.71 0.00 0.00 54.79 53.14 1ygz n ASP 124 Cb 0.15 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 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 -0.74 3.91 0.62 0.64 1.43 -0.90 -4.76 118.68 118.87 1ygz s LEU 125 Ca 0.00 0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1ygz s LEU 125 Cb 0.00 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1ygz s LEU 125 CO 0.00 0.32 0.93 -1.54 0.23 0.00 0.00 176.35 176.29 1ygz n SER 126 N 2.58 0.59 0.18 2.29 3.41 -1.26 -4.79 113.62 116.62 1ygz n SER 126 Ca -0.18 0.78 -0.14 0.00 -0.26 0.00 0.00 58.87 59.06 1ygz n SER 126 Cb 0.54 -1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.03 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 0.34 -0.42 -0.55 4.33 3.64 -1.97 -1.78 116.57 120.16 1ygz h LYS 127 Ca -0.48 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.03 1ygz h LYS 127 Cb 1.37 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 33.17 1ygz h LYS 127 CO 0.50 -0.28 -0.29 1.25 -2.27 0.00 0.00 179.45 178.36 1ygz h HIS 128 N -0.43 -0.77 -0.59 1.91 2.76 -1.99 0.21 115.15 116.24 1ygz h HIS 128 Ca -0.03 0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1ygz h HIS 128 Cb 0.36 0.42 -0.10 0.00 1.55 0.00 0.00 27.41 29.65 1ygz h HIS 128 CO -0.09 -0.36 -0.56 1.15 -1.30 0.00 0.00 177.93 176.77 1ygz h THR 129 N -0.15 0.01 -0.77 6.26 2.02 -1.69 0.11 112.91 118.69 1ygz h THR 129 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.45 1ygz h THR 129 Cb 0.53 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1ygz h THR 129 CO -0.63 0.00 0.51 -0.07 0.37 0.00 0.00 175.52 175.69 1ygz h LEU 130 N -0.27 0.80 0.41 2.58 3.38 -0.40 -2.19 115.31 119.62 1ygz h LEU 130 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ygz h LEU 130 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ygz h LEU 130 CO -0.70 0.54 -0.20 0.44 0.09 0.00 0.00 178.44 178.61 1ygz h ASP 131 N 0.92 -0.47 -0.93 -0.43 3.32 0.17 -0.91 116.42 118.09 1ygz h ASP 131 Ca 0.31 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.41 1ygz h ASP 131 Cb 0.08 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.67 1ygz h ASP 131 CO -0.09 -0.21 0.56 0.50 -1.72 0.00 0.00 179.24 178.28 1ygz h LYS 132 N -0.72 0.87 0.08 3.56 3.64 -0.77 0.21 116.57 123.44 1ygz h LYS 132 Ca -0.06 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ygz h LYS 132 Cb 0.51 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ygz h LYS 132 CO 0.09 0.57 -0.04 0.82 -2.27 0.00 0.00 179.45 178.63 1ygz h ILE 133 N 0.89 1.12 0.50 2.00 2.04 -1.29 -0.52 117.51 122.25 1ygz h ILE 133 Ca 0.46 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1ygz h ILE 133 Cb 0.46 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1ygz h ILE 133 CO -0.27 0.19 -0.45 0.50 0.00 0.00 0.00 178.15 178.12 1ygz h LYS 134 N -0.46 -0.90 -0.54 2.37 3.64 -0.54 -2.25 116.57 117.89 1ygz h LYS 134 Ca -0.01 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1ygz h LYS 134 Cb 0.39 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.32 1ygz h LYS 134 CO 0.02 -0.60 -0.11 1.25 -2.27 0.00 0.00 179.45 177.74 1ygz h HIS 135 N -0.94 -0.23 -0.18 1.91 2.76 -0.66 -1.39 115.15 116.42 1ygz h HIS 135 Ca -0.05 0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1ygz h HIS 135 Cb 0.81 0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.92 1ygz h HIS 135 CO -0.21 -0.21 -0.28 0.35 -1.30 0.00 0.00 177.93 176.28 1ygz h PHE 136 N 0.02 -0.86 -0.37 5.26 3.57 -0.76 -1.15 116.94 122.65 1ygz h PHE 136 Ca 0.26 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.91 1ygz h PHE 136 Cb 0.40 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1ygz h PHE 136 CO -0.43 -0.25 0.28 0.74 -2.23 0.00 0.00 178.31 176.42 1ygz h PHE 137 N -0.22 0.00 -0.40 0.41 -1.00 -0.87 0.42 116.94 115.28 1ygz h PHE 137 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1ygz h PHE 137 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1ygz h PHE 137 CO -0.64 0.00 0.00 -0.85 -1.61 0.00 0.00 178.31 175.21 1ygz n GLU 138 N -4.30 3.34 0.00 1.51 0.28 -0.50 -4.15 120.64 116.83 1ygz n GLU 138 Ca 0.06 -2.05 0.00 0.00 -0.16 0.00 0.00 57.16 55.01 1ygz n GLU 138 Cb 0.47 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.44 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 0.52 0.00 0.97 3.84 -2.24 -0.17 -4.90 114.28 112.29 1ygz n THR 139 Ca 0.18 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.03 1ygz n THR 139 Cb 0.80 0.45 0.41 0.00 -2.10 0.00 0.00 70.33 69.89 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 -1.54 4.78 -0.00 0.13 -2.77 117.16 117.77 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 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.37 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 -0.95 0.45 -0.06 -3.48 5.02 -1.26 -4.79 118.16 113.10 1ygz n LYS 141 Ca 0.10 -1.31 -0.08 0.00 -2.02 0.00 0.00 58.31 55.00 1ygz n LYS 141 Cb 0.05 -0.75 -0.02 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 -0.21 0.14 4.39 3.32 -1.81 -1.28 116.42 120.98 1ygz h ASP 142 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ygz h ASP 142 Cb 1.20 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1ygz h ASP 142 CO 0.00 -0.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.63 1ygz n LEU 143 N -5.21 0.00 -4.60 1.55 4.32 -1.26 -4.72 117.00 107.07 1ygz n LEU 143 Ca -0.02 0.10 -0.42 0.00 -0.02 0.00 0.00 56.01 55.66 1ygz n LEU 143 Cb 0.14 -0.10 -0.06 0.00 -1.62 0.00 0.00 43.42 41.78 1ygz n LEU 143 CO 0.23 -0.03 0.49 -1.61 -1.22 0.00 0.00 177.39 175.24 1ygz s GLU 144 N -2.21 3.91 0.30 3.23 2.02 -0.48 -5.02 118.70 120.45 1ygz s GLU 144 Ca 0.29 0.42 -0.30 0.00 0.02 0.00 0.00 54.97 55.40 1ygz s GLU 144 Cb 0.15 -3.74 -0.12 0.00 0.10 0.00 0.00 34.13 30.52 1ygz s GLU 144 CO 0.28 -0.65 1.52 -0.35 0.02 0.00 0.00 175.26 176.08 1ygz n PRO 145 N 6.07 2.53 -3.43 0.39 -0.04 -1.26 -3.23 135.00 136.01 1ygz n PRO 145 Ca 0.01 0.90 -0.17 0.00 -0.04 0.00 0.00 63.50 64.20 1ygz n PRO 145 Cb 0.48 -2.63 0.02 0.00 -0.04 0.00 0.00 33.50 31.34 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 1.74 -6.27 -3.34 3.54 3.02 -1.26 -5.00 115.26 107.69 1ygz n ASN 146 Ca 0.07 -0.63 0.02 0.00 -0.03 0.00 0.00 54.58 54.01 1ygz n ASN 146 Cb 0.36 -3.92 -0.04 0.00 -0.61 0.00 0.00 39.78 35.57 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 -4.51 0.15 0.21 3.52 2.20 -1.20 -5.05 119.74 115.06 1ygz s LYS 147 Ca 0.20 0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1ygz s LYS 147 Cb -0.06 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1ygz s LYS 147 CO 0.82 -0.05 0.13 1.67 -0.36 0.00 0.00 175.35 177.56 1ygz s TRP 148 N 2.03 1.24 -0.15 4.03 1.48 -1.26 -4.75 118.94 121.56 1ygz s TRP 148 Ca -0.02 -1.36 -0.08 0.00 -1.06 0.00 0.00 56.10 53.58 1ygz s TRP 148 Cb -0.03 -0.62 0.06 0.00 -1.16 0.00 0.00 33.47 31.72 1ygz s TRP 148 CO -0.16 -0.60 0.36 0.08 -4.06 0.00 0.00 176.95 172.57 1ygz s VAL 149 N -4.07 -0.08 -0.30 -0.66 1.01 -1.26 -2.33 120.40 112.69 1ygz s VAL 149 Ca 0.39 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1ygz s VAL 149 Cb 0.07 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 35.97 1ygz s VAL 149 CO 0.13 0.05 0.00 -0.75 0.00 0.00 0.00 175.10 174.53 1ygz s LYS 150 N 1.48 2.34 -0.36 2.72 2.20 0.49 -4.81 119.74 123.80 1ygz s LYS 150 Ca -0.09 -1.34 -0.22 0.00 -0.36 0.00 0.00 55.97 53.96 1ygz s LYS 150 Cb -0.09 -3.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1ygz s LYS 150 CO -0.11 -0.66 0.72 0.08 -0.36 0.00 0.00 175.35 175.01 1ygz s VAL 151 N 1.21 4.81 -0.01 4.02 1.01 -1.26 -0.04 120.40 130.14 1ygz s VAL 151 Ca -0.04 0.77 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1ygz s VAL 151 Cb -0.20 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1ygz s VAL 151 CO -0.02 -0.37 0.75 0.11 0.00 0.00 0.00 175.10 175.57 1ygz h LYS 152 N 8.44 -0.48 0.00 2.72 6.56 -1.65 -3.49 116.57 128.67 1ygz h LYS 152 Ca -0.25 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1ygz h LYS 152 Cb 1.10 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1ygz h LYS 152 CO 0.88 -0.32 0.00 0.41 -2.06 0.00 0.00 179.45 178.35 1ygz n GLY 153 N 0.07 -1.40 3.98 3.86 0.00 -1.00 -5.03 105.19 105.67 1ygz n GLY 153 Ca -0.06 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.97 2.87 0.16 1.61 0.40 -1.26 -0.91 117.98 117.87 1ygz s PHE 154 Ca 0.00 -0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 1ygz s PHE 154 Cb 0.00 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 1ygz s PHE 154 CO 0.00 -0.25 0.17 -1.21 0.70 0.00 0.00 175.22 174.63 1ygz s GLU 155 N -4.26 1.07 1.02 0.44 2.02 -0.05 -4.91 118.70 114.03 1ygz s GLU 155 Ca 0.51 -1.35 -0.15 0.00 0.02 0.00 0.00 54.97 54.00 1ygz s GLU 155 Cb -0.09 0.31 0.20 0.00 0.10 0.00 0.00 34.13 34.65 1ygz s GLU 155 CO 0.31 -0.35 1.15 0.54 0.02 0.00 0.00 175.26 176.93 1ygz s ASN 156 N -3.03 2.50 0.12 -0.19 2.20 -1.26 -2.55 114.94 112.73 1ygz s ASN 156 Ca 0.23 0.80 -0.25 0.00 -0.94 0.00 0.00 52.86 52.70 1ygz s ASN 156 Cb 0.05 -1.21 -0.05 0.00 -2.00 0.00 0.00 41.25 38.04 1ygz s ASN 156 CO 0.03 -3.16 1.64 0.50 -2.94 0.00 0.00 177.10 173.17 1ygz h LYS 157 N -1.92 -0.36 -0.78 3.55 3.64 -1.89 -1.94 116.57 116.88 1ygz h LYS 157 Ca -0.49 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.07 1ygz h LYS 157 Cb 1.31 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 33.06 1ygz h LYS 157 CO 0.49 -0.24 -0.20 1.49 -2.27 0.00 0.00 179.45 178.73 1ygz h GLU 158 N -0.37 0.00 0.07 1.90 4.81 -1.93 0.95 114.58 120.01 1ygz h GLU 158 Ca 0.06 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1ygz h GLU 158 Cb 0.46 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1ygz h GLU 158 CO -0.22 0.00 -0.26 1.03 -0.73 0.00 0.00 179.01 178.83 1ygz h SER 159 N 0.00 -0.75 0.23 1.04 0.87 -1.73 -1.25 113.55 111.95 1ygz h SER 159 Ca 0.38 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 61.04 1ygz h SER 159 Cb 0.57 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 1ygz h SER 159 CO -0.81 -0.34 -0.43 0.00 -0.53 0.00 0.00 176.83 174.72 1ygz h ALA 160 N 0.33 -0.83 -0.93 6.23 0.00 0.40 -0.75 119.26 123.71 1ygz h ALA 160 Ca 0.04 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.01 1ygz h ALA 160 Cb 0.49 0.69 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 1ygz h ALA 160 CO -0.18 -1.02 -0.30 -0.89 0.00 0.00 0.00 179.25 176.85 1ygz n ILE 161 N -5.48 -0.44 0.14 0.00 5.41 0.29 -0.06 119.36 119.21 1ygz n ILE 161 Ca -0.09 2.15 -0.13 0.00 1.00 0.00 0.00 62.75 65.68 1ygz n ILE 161 Cb 0.39 -2.91 -0.08 0.00 -0.71 0.00 0.00 39.64 36.34 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 -0.63 -1.16 0.38 1.57 -0.01 -0.95 116.57 115.77 1ygz h LYS 162 Ca 0.38 0.04 0.38 0.00 -1.87 0.00 0.00 60.65 59.58 1ygz h LYS 162 Cb 0.61 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 32.93 1ygz h LYS 162 CO -0.94 -0.42 0.72 0.28 -0.57 0.00 0.00 179.45 178.52 1ygz h VAL 163 N -0.65 0.22 0.00 0.50 2.07 0.89 -0.39 116.25 118.89 1ygz h VAL 163 Ca -0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1ygz h VAL 163 Cb 0.62 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1ygz h VAL 163 CO -0.15 0.04 0.00 -0.11 0.02 0.00 0.00 177.57 177.36 1ygz n LEU 164 N -4.83 0.02 -0.32 2.57 7.94 0.69 -1.92 117.00 121.14 1ygz n LEU 164 Ca 0.34 0.84 0.16 0.00 -1.11 0.00 0.00 56.01 56.24 1ygz n LEU 164 Cb 1.21 -0.35 0.35 0.00 0.53 0.00 0.00 43.42 45.16 1ygz n LEU 164 CO 0.17 -0.35 1.06 -0.33 -1.11 0.00 0.00 177.39 176.83 1ygz h GLU 165 N 0.00 0.37 -0.58 1.96 3.07 -0.82 0.24 114.58 118.82 1ygz h GLU 165 Ca 0.00 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1ygz h GLU 165 Cb 0.00 -0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 27.71 1ygz h GLU 165 CO 0.00 0.24 -0.20 -0.22 -1.40 0.00 0.00 179.01 177.43 1ygz h LYS 166 N 0.38 -0.06 0.00 2.33 1.63 -1.00 1.00 116.57 120.84 1ygz h LYS 166 Ca 0.61 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.42 1ygz h LYS 166 Cb 1.24 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1ygz h LYS 166 CO -0.56 -0.04 0.00 0.00 -3.45 0.00 0.00 179.45 175.40 1ygz h ALA 167 N 1.41 1.00 -0.10 5.00 0.00 0.08 -3.02 119.26 123.63 1ygz h ALA 167 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ygz h ALA 167 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ygz h ALA 167 CO -0.62 0.00 -0.12 0.82 0.00 0.00 0.00 179.25 179.33 1ygz h ILE 168 N 0.00 1.37 -0.37 0.00 2.04 0.96 0.32 117.51 121.83 1ygz h ILE 168 Ca 0.00 -1.30 -0.16 0.00 1.00 0.00 0.00 64.86 64.39 1ygz h ILE 168 Cb 0.87 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1ygz h ILE 168 CO 0.00 0.37 -0.41 0.11 0.00 0.00 0.00 178.15 178.22 1ygz h LYS 169 N -0.15 0.93 0.00 2.37 1.79 -1.43 -1.99 116.57 118.09 1ygz h LYS 169 Ca 0.01 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1ygz h LYS 169 Cb 0.65 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1ygz h LYS 169 CO 0.03 1.16 0.03 0.00 -1.08 0.00 0.00 179.45 179.59 1ygz n ALA 170 N -2.55 1.03 -0.03 3.86 0.00 -1.14 -2.29 120.51 119.39 1ygz n ALA 170 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ygz n ALA 170 Cb 0.56 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.04 -3.41 116.97 115.69 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 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1ygz h TYR 171 CO 0.00 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.52