#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zso s HIS -2 N 0.00 0.76 0.00 4.41 0.09 -1.26 -4.96 115.29 114.32 1zso s HIS -2 Ca 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 55.06 53.88 1zso s HIS -2 Cb 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 32.58 32.14 1zso s HIS -2 CO 0.00 -0.49 0.00 0.72 -0.00 0.00 0.00 174.74 174.97 1zso n HIS -1 N -0.04 0.00 -3.64 1.40 -0.00 -1.26 -5.05 115.22 106.62 1zso n HIS -1 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.60 1zso n HIS -1 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.55 1zso n HIS -1 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1zso s LYS 2 N 3.37 0.27 -0.21 -0.41 2.36 -0.53 -4.32 119.74 120.27 1zso s LYS 2 Ca 0.00 0.36 -0.16 0.00 -2.55 0.00 0.00 55.97 53.61 1zso s LYS 2 Cb 0.00 0.11 -0.04 0.00 -1.05 0.00 0.00 37.83 36.85 1zso s LYS 2 CO 0.00 -0.04 0.43 1.21 1.55 0.00 0.00 175.35 178.50 1zso s ASN 3 N 0.45 6.44 -0.12 1.43 3.84 -1.26 -1.29 114.94 124.43 1zso s ASN 3 Ca 0.01 0.52 0.03 0.00 0.21 0.00 0.00 52.86 53.63 1zso s ASN 3 Cb -0.04 -2.25 0.01 0.00 -0.55 0.00 0.00 41.25 38.42 1zso s ASN 3 CO -0.11 -0.13 -0.22 -0.89 -2.79 0.00 0.00 177.10 172.96 1zso s THR 4 N 1.54 2.00 -0.10 -5.21 2.01 0.11 -4.96 115.64 111.03 1zso s THR 4 Ca 0.20 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 1zso s THR 4 Cb -0.15 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1zso s THR 4 CO 0.09 0.54 0.03 -0.69 -0.69 0.00 0.00 174.62 173.90 1zso s VAL 5 N 0.66 4.55 -0.26 3.82 1.01 -0.72 -0.43 120.40 129.04 1zso s VAL 5 Ca -0.11 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1zso s VAL 5 Cb -0.16 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1zso s VAL 5 CO 0.02 0.59 0.15 -0.69 0.00 0.00 0.00 175.10 175.17 1zso s VAL 6 N -0.75 5.15 -0.09 2.92 1.01 0.75 -1.70 120.40 127.69 1zso s VAL 6 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1zso s VAL 6 Cb -0.12 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1zso s VAL 6 CO 0.02 0.31 -0.03 -0.13 0.00 0.00 0.00 175.10 175.27 1zso s ARG 7 N 1.41 2.98 0.26 2.72 0.52 0.06 -0.22 118.95 126.67 1zso s ARG 7 Ca 0.07 -0.48 0.08 0.00 -0.52 0.00 0.00 55.73 54.87 1zso s ARG 7 Cb -0.15 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 1zso s ARG 7 CO 0.07 0.62 -0.10 0.96 0.02 0.00 0.00 175.30 176.87 1zso s ILE 8 N -0.68 1.78 -0.14 1.52 -4.36 -0.36 -0.49 121.20 118.48 1zso s ILE 8 Ca 0.10 -2.18 -0.10 0.00 -0.26 0.00 0.00 60.65 58.21 1zso s ILE 8 Cb -0.12 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 41.32 1zso s ILE 8 CO 0.02 -0.40 0.34 -0.75 0.24 0.00 0.00 174.94 174.39 1zso s LYS 9 N -3.67 0.36 0.01 0.37 2.20 -0.18 -0.94 119.74 117.89 1zso s LYS 9 Ca 0.27 0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 56.18 1zso s LYS 9 Cb 0.01 0.08 0.06 0.00 -1.51 0.00 0.00 37.83 36.48 1zso s LYS 9 CO 0.11 -0.10 0.61 0.00 -0.36 0.00 0.00 175.35 175.61 1zso s ALA 10 N 0.70 -1.60 -0.16 3.13 0.00 -1.26 -0.30 121.76 122.27 1zso s ALA 10 Ca -0.04 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 1zso s ALA 10 Cb -0.05 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1zso s ALA 10 CO -0.05 -0.46 0.45 -2.00 0.00 0.00 0.00 175.76 173.70 1zso s GLU 11 N -1.91 4.26 -0.12 0.00 2.12 -0.22 -1.62 118.70 121.22 1zso s GLU 11 Ca -0.08 0.35 -0.01 0.00 0.36 0.00 0.00 54.97 55.60 1zso s GLU 11 Cb -0.01 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1zso s GLU 11 CO 0.03 0.06 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.20 1zso s LEU 12 N 0.98 2.94 -0.26 2.70 1.43 -1.26 -0.90 118.68 124.31 1zso s LEU 12 Ca 0.23 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1zso s LEU 12 Cb -0.15 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.47 1zso s LEU 12 CO 0.09 0.22 -0.07 -0.70 0.23 0.00 0.00 176.35 176.12 1zso s GLU 13 N 0.03 1.92 -1.57 1.70 2.56 -0.69 -4.81 118.70 117.85 1zso s GLU 13 Ca -0.03 -1.27 0.00 0.00 0.00 0.00 0.00 54.97 53.67 1zso s GLU 13 Cb -0.14 -2.80 0.00 0.00 2.00 0.00 0.00 34.13 33.19 1zso s GLU 13 CO 0.04 -0.62 0.00 0.09 -0.56 0.00 0.00 175.26 174.20 1zso n ASN 14 N 4.51 -5.22 -4.58 -1.70 3.02 -1.26 -1.18 115.26 108.85 1zso n ASN 14 Ca -0.11 0.03 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 1zso n ASN 14 Cb 0.43 -4.30 -0.11 0.00 -0.61 0.00 0.00 39.78 35.19 1zso n ASN 14 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zso s VAL 15 N -2.87 4.04 -0.17 2.41 1.01 -1.26 -2.10 120.40 121.46 1zso s VAL 15 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 1zso s VAL 15 Cb 0.00 -2.73 -0.23 0.00 0.00 0.00 0.00 36.38 33.42 1zso s VAL 15 CO 0.00 0.54 0.16 1.17 0.00 0.00 0.00 175.10 176.97 1zso n LYS 16 N 2.88 0.71 -3.55 2.72 4.81 -0.23 -4.22 118.16 121.28 1zso n LYS 16 Ca -0.18 0.21 -0.17 0.00 -0.87 0.00 0.00 58.31 57.31 1zso n LYS 16 Cb 0.53 -1.64 -0.06 0.00 0.02 0.00 0.00 35.03 33.88 1zso n LYS 16 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1zso s ARG 17 N -2.54 0.98 -0.08 1.64 1.70 -1.13 -1.47 118.95 118.05 1zso s ARG 17 Ca -0.26 0.47 -0.00 0.00 -0.47 0.00 0.00 55.73 55.47 1zso s ARG 17 Cb 0.07 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1zso s ARG 17 CO 0.71 -0.26 -0.06 -1.17 -1.08 0.00 0.00 175.30 173.44 1zso s LEU 18 N -0.73 3.19 0.26 -1.89 2.96 0.10 -1.61 118.68 120.95 1zso s LEU 18 Ca -0.08 -0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 1zso s LEU 18 Cb -0.01 -1.71 0.05 0.00 0.50 0.00 0.00 46.19 45.02 1zso s LEU 18 CO 0.07 0.33 0.85 0.72 -1.32 0.00 0.00 176.35 177.00 1zso s PHE 19 N -0.60 -0.05 0.18 5.38 -0.71 -0.17 -0.94 117.98 121.07 1zso s PHE 19 Ca 0.09 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 1zso s PHE 19 Cb -0.12 0.72 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 1zso s PHE 19 CO 0.02 -1.16 0.05 0.00 -1.34 0.00 0.00 175.22 172.79 1zso n ASP 21 N -0.24 1.12 0.22 0.00 3.85 -1.26 -4.98 116.55 115.26 1zso n ASP 21 Ca -0.04 -0.36 0.10 0.00 -0.71 0.00 0.00 54.79 53.78 1zso n ASP 21 Cb 0.64 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.90 1zso n ASP 21 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1zso h ASP 22 N 0.00 0.00 0.92 -1.12 5.19 -2.02 -2.42 116.42 116.97 1zso h ASP 22 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zso h ASP 22 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zso h ASP 22 CO 0.00 0.23 0.00 -0.33 -3.12 0.00 0.00 179.24 176.02 1zso h GLU 23 N 0.00 0.00 -6.49 3.56 5.08 -1.97 -3.39 114.58 111.38 1zso h GLU 23 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1zso h GLU 23 Cb 0.70 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.02 1zso h GLU 23 CO 0.03 0.00 0.57 0.98 -1.00 0.00 0.00 179.01 179.59 1zso n TYR 24 N -2.40 1.95 -3.06 4.33 9.36 -0.91 -4.89 117.16 121.53 1zso n TYR 24 Ca 0.02 0.47 -0.44 0.00 3.32 0.00 0.00 57.90 61.28 1zso n TYR 24 Cb 0.28 -2.43 -0.05 0.00 -0.63 0.00 0.00 39.34 36.51 1zso n TYR 24 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1zso s LEU 25 N 0.42 4.87 0.11 2.98 2.96 -1.26 -4.43 118.68 124.34 1zso s LEU 25 Ca 0.73 -0.96 -0.30 0.00 -0.22 0.00 0.00 54.13 53.38 1zso s LEU 25 Cb -0.73 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 43.44 1zso s LEU 25 CO 0.47 -1.06 1.01 0.26 -1.32 0.00 0.00 176.35 175.71 1zso s TRP 26 N 3.01 3.73 -0.05 5.38 0.52 0.61 -4.60 118.94 127.55 1zso s TRP 26 Ca 0.17 1.72 0.01 0.00 0.02 0.00 0.00 56.10 58.03 1zso s TRP 26 Cb -0.19 -3.13 0.02 0.00 -1.15 0.00 0.00 33.47 29.02 1zso s TRP 26 CO 0.11 -0.06 -0.05 0.42 0.02 0.00 0.00 176.95 177.39 1zso s ILE 27 N 0.09 0.61 0.02 2.03 1.01 -1.26 -0.81 121.20 122.89 1zso s ILE 27 Ca 0.48 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 1zso s ILE 27 Cb -0.25 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.59 1zso s ILE 27 CO 0.31 0.25 0.14 -0.36 0.00 0.00 0.00 174.94 175.28 1zso s PHE 28 N 0.99 0.08 -0.12 3.97 0.08 -0.85 -2.14 117.98 119.99 1zso s PHE 28 Ca -0.10 -0.25 -0.15 0.00 0.12 0.00 0.00 56.93 56.54 1zso s PHE 28 Cb -0.14 -0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.20 1zso s PHE 28 CO -0.00 -0.34 0.38 -0.80 -0.10 0.00 0.00 175.22 174.35 1zso s ASN 29 N -1.73 6.58 0.36 1.36 0.01 0.30 -0.96 114.94 120.85 1zso s ASN 29 Ca -0.10 0.68 0.08 0.00 -0.71 0.00 0.00 52.86 52.81 1zso s ASN 29 Cb -0.04 -2.23 -0.07 0.00 0.41 0.00 0.00 41.25 39.32 1zso s ASN 29 CO -0.01 0.10 -0.03 0.27 -1.51 0.00 0.00 177.10 175.91 1zso s ILE 30 N 0.29 1.98 0.02 0.60 -4.36 -0.17 -0.21 121.20 119.34 1zso s ILE 30 Ca 0.21 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 1zso s ILE 30 Cb -0.14 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 1zso s ILE 30 CO 0.08 -0.11 -0.04 -0.60 0.24 0.00 0.00 174.94 174.51 1zso s ARG 31 N -3.69 0.32 0.10 0.37 3.52 -0.62 -1.28 118.95 117.66 1zso s ARG 31 Ca 0.34 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 55.08 1zso s ARG 31 Cb 0.06 0.01 -0.08 0.00 -1.56 0.00 0.00 34.95 33.38 1zso s ARG 31 CO 0.17 -0.02 1.58 0.34 -0.81 0.00 0.00 175.30 176.55 1zso s ASP 32 N -1.27 6.64 0.22 -2.12 -1.08 0.20 -1.00 116.67 118.26 1zso s ASP 32 Ca -0.12 2.47 0.24 0.00 -0.52 0.00 0.00 52.55 54.62 1zso s ASP 32 Cb -0.09 -2.57 0.92 0.00 -1.46 0.00 0.00 42.92 39.72 1zso s ASP 32 CO -0.01 -0.83 1.72 -1.54 0.52 0.00 0.00 175.17 175.03 1zso n SER 33 N 4.95 0.63 -0.14 -0.34 3.41 -1.09 -3.21 113.62 117.83 1zso n SER 33 Ca 0.15 0.63 0.04 0.00 -0.26 0.00 0.00 58.87 59.42 1zso n SER 33 Cb 0.40 -0.77 0.07 0.00 -0.26 0.00 0.00 64.21 63.65 1zso n SER 33 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zso n THR 34 N -2.17 1.28 -3.45 6.66 -2.24 -1.26 -5.03 114.28 108.07 1zso n THR 34 Ca 0.03 -1.36 -0.05 0.00 -2.27 0.00 0.00 64.05 60.41 1zso n THR 34 Cb 0.28 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.80 1zso n THR 34 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zso n SER 35 N -0.61 -1.02 0.01 3.42 3.41 -1.20 -5.04 113.62 112.60 1zso n SER 35 Ca 0.06 -1.78 0.13 0.00 -0.26 0.00 0.00 58.87 57.02 1zso n SER 35 Cb 0.40 1.73 0.41 0.00 -0.26 0.00 0.00 64.21 66.48 1zso n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zso n SER 36 N -1.36 0.33 -4.74 4.04 7.64 -1.26 -4.44 113.62 113.83 1zso n SER 36 Ca -0.03 0.15 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 1zso n SER 36 Cb 0.28 -0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 1zso n SER 36 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zso n LEU 37 N -1.61 4.50 -4.17 -3.43 4.77 -1.26 -4.85 117.00 110.95 1zso n LEU 37 Ca 0.06 1.17 -0.12 0.00 -0.03 0.00 0.00 56.01 57.09 1zso n LEU 37 Cb 0.35 -1.57 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 1zso n LEU 37 CO 0.32 -0.22 -0.39 0.42 -1.33 0.00 0.00 177.39 176.19 1zso s THR 38 N -1.15 0.77 -0.05 -5.08 -4.23 -1.26 -0.63 115.64 104.01 1zso s THR 38 Ca 0.57 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1zso s THR 38 Cb -0.49 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 71.78 1zso s THR 38 CO 0.61 -0.80 0.09 -0.60 -0.54 0.00 0.00 174.62 173.38 1zso s ARG 39 N -3.58 -0.03 0.16 3.99 6.06 -0.40 -4.97 118.95 120.18 1zso s ARG 39 Ca 0.10 0.39 -0.13 0.00 -2.50 0.00 0.00 55.73 53.60 1zso s ARG 39 Cb 0.03 -0.37 -0.07 0.00 0.06 0.00 0.00 34.95 34.60 1zso s ARG 39 CO -0.03 -0.28 0.54 -0.51 -2.50 0.00 0.00 175.30 172.51 1zso s ASP 40 N 1.92 6.76 -1.21 -2.12 1.01 -1.26 -1.00 116.67 120.78 1zso s ASP 40 Ca 0.01 1.02 -0.00 0.00 0.71 0.00 0.00 52.55 54.28 1zso s ASP 40 Cb -0.12 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1zso s ASP 40 CO -0.04 0.07 1.01 -3.20 0.21 0.00 0.00 175.17 173.22 1zso n ASN 41 N 0.61 -2.23 -4.82 0.27 5.15 -0.43 -4.94 115.26 108.88 1zso n ASN 41 Ca -0.04 -0.62 -0.33 0.00 -0.60 0.00 0.00 54.58 52.99 1zso n ASN 41 Cb 0.52 -5.12 -0.04 0.00 -0.53 0.00 0.00 39.78 34.61 1zso n ASN 41 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1zso s ILE 42 N -3.36 4.16 -0.02 -1.44 -4.36 -0.14 -4.85 121.20 111.20 1zso s ILE 42 Ca 0.03 1.20 0.02 0.00 -0.26 0.00 0.00 60.65 61.64 1zso s ILE 42 Cb -0.01 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.15 1zso s ILE 42 CO 0.73 -0.43 -0.08 -1.10 0.24 0.00 0.00 174.94 174.29 1zso s GLN 43 N -3.60 0.80 0.14 0.37 -0.21 -1.26 -2.01 119.66 113.89 1zso s GLN 43 Ca 0.63 -0.28 -0.24 0.00 0.02 0.00 0.00 55.36 55.49 1zso s GLN 43 Cb -0.12 -0.76 0.07 0.00 1.00 0.00 0.00 33.01 33.19 1zso s GLN 43 CO 0.24 0.13 0.71 -0.59 -2.12 0.00 0.00 175.29 173.66 1zso s PHE 44 N 0.06 -0.42 0.17 0.91 -0.12 0.01 -4.98 117.98 113.62 1zso s PHE 44 Ca -0.01 0.19 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1zso s PHE 44 Cb -0.06 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1zso s PHE 44 CO 0.00 -0.83 -0.13 1.03 -0.05 0.00 0.00 175.22 175.23 1zso s ARG 45 N -3.60 1.92 0.00 1.99 0.52 -1.26 -0.28 118.95 118.24 1zso s ARG 45 Ca 0.04 -1.28 0.09 0.00 -0.52 0.00 0.00 55.73 54.06 1zso s ARG 45 Cb -0.02 -2.11 0.40 0.00 0.52 0.00 0.00 34.95 33.75 1zso s ARG 45 CO -0.08 0.44 1.29 0.36 0.02 0.00 0.00 175.30 177.32 1zso n LYS 46 N 0.25 0.01 0.00 3.54 2.85 -1.26 -1.43 118.16 122.12 1zso n LYS 46 Ca -0.12 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.57 1zso n LYS 46 Cb 0.55 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.40 1zso n LYS 46 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1zso n THR 47 N -1.48 0.00 -1.94 0.58 -2.24 -1.26 -4.93 114.28 103.01 1zso n THR 47 Ca 0.02 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1zso n THR 47 Cb 0.11 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1zso n THR 47 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zso s ASP 48 N -3.01 6.56 -0.29 3.42 1.01 -0.52 -4.99 116.67 118.85 1zso s ASP 48 Ca 0.09 2.79 0.03 0.00 0.71 0.00 0.00 52.55 56.17 1zso s ASP 48 Cb 0.16 -2.64 0.08 0.00 1.01 0.00 0.00 42.92 41.54 1zso s ASP 48 CO 0.83 -0.75 -0.02 -0.63 0.21 0.00 0.00 175.17 174.80 1zso s ILE 49 N -0.33 2.04 -0.19 0.77 1.01 -1.26 -4.07 121.20 119.18 1zso s ILE 49 Ca 0.58 -1.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.37 1zso s ILE 49 Cb -0.44 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1zso s ILE 49 CO 0.49 -0.31 -0.14 -0.76 0.00 0.00 0.00 174.94 174.22 1zso s LEU 50 N 1.09 2.45 -0.11 2.97 1.43 0.58 -4.94 118.68 122.15 1zso s LEU 50 Ca 0.01 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 1zso s LEU 50 Cb -0.19 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1zso s LEU 50 CO -0.08 0.02 1.06 -1.61 0.23 0.00 0.00 176.35 175.97 1zso s GLU 51 N 1.23 4.38 -0.06 1.70 0.41 -1.26 0.28 118.70 125.37 1zso s GLU 51 Ca 0.03 1.46 -0.27 0.00 -0.41 0.00 0.00 54.97 55.78 1zso s GLU 51 Cb -0.14 -3.57 -0.03 0.00 -1.78 0.00 0.00 34.13 28.61 1zso s GLU 51 CO -0.07 -0.40 0.85 0.42 -0.49 0.00 0.00 175.26 175.58 1zso s ILE 52 N 2.27 4.93 0.41 -1.63 1.01 -0.96 -4.94 121.20 122.30 1zso s ILE 52 Ca 0.50 1.76 -0.26 0.00 0.00 0.00 0.00 60.65 62.65 1zso s ILE 52 Cb -0.19 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1zso s ILE 52 CO 0.17 0.16 1.33 -2.84 0.00 0.00 0.00 174.94 173.76 1zso s PRO 53 N 1.18 3.94 -1.50 2.79 0.02 -1.26 -2.74 135.00 137.42 1zso s PRO 53 Ca 0.44 2.22 -0.07 0.00 0.02 0.00 0.00 61.00 63.61 1zso s PRO 53 Cb -0.19 -2.76 0.06 0.00 0.02 0.00 0.00 34.50 31.63 1zso s PRO 53 CO 0.21 -0.54 0.63 0.09 -0.33 0.00 0.00 177.00 177.06 1zso n ASN 54 N 0.11 -1.92 -3.45 2.53 3.02 -1.26 -4.97 115.26 109.32 1zso n ASN 54 Ca 0.04 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.49 1zso n ASN 54 Cb 0.43 -3.19 -0.03 0.00 -0.61 0.00 0.00 39.78 36.38 1zso n ASN 54 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zso s SER 55 N -3.91 -0.60 0.02 6.41 0.15 -1.11 -5.02 113.70 109.65 1zso s SER 55 Ca 0.31 0.22 0.23 0.00 0.70 0.00 0.00 55.95 57.41 1zso s SER 55 Cb -0.17 0.58 0.17 0.00 -1.71 0.00 0.00 66.02 64.90 1zso s SER 55 CO 0.88 -0.86 1.16 -2.11 1.20 0.00 0.00 173.24 173.52 1zso n ARG 56 N 0.01 0.09 -1.94 5.44 0.00 -1.26 -4.66 116.66 114.33 1zso n ARG 56 Ca -0.18 -0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.39 1zso n ARG 56 Cb 0.63 -1.53 0.10 0.00 -0.00 0.00 0.00 32.46 31.66 1zso n ARG 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zso s GLY 57 N -3.20 1.63 0.26 2.89 0.00 -1.26 -4.94 107.32 102.70 1zso s GLY 57 Ca 0.08 -0.77 0.06 0.00 0.00 0.00 0.00 44.72 44.10 1zso s GLY 57 CO 0.78 -0.25 -0.07 -0.51 0.00 0.00 0.00 173.10 173.05 1zso s THR 58 N -3.59 1.57 0.08 0.90 -4.23 -1.26 -2.26 115.64 106.85 1zso s THR 58 Ca 0.64 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1zso s THR 58 Cb -0.10 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1zso s THR 58 CO 0.49 -0.36 -0.05 0.00 -0.54 0.00 0.00 174.62 174.15 1zso s ALA 59 N -3.07 0.76 0.00 3.99 0.00 0.14 -4.90 121.76 118.70 1zso s ALA 59 Ca 0.28 -1.24 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1zso s ALA 59 Cb 0.03 0.19 -0.23 0.00 0.00 0.00 0.00 23.12 23.11 1zso s ALA 59 CO 0.10 -0.26 0.84 -0.91 0.00 0.00 0.00 175.76 175.53 1zso h ASN 60 N 3.19 0.04 -5.61 0.00 -0.26 -1.53 0.17 115.58 111.57 1zso h ASN 60 Ca -0.35 -0.07 -0.27 0.00 -0.56 0.00 0.00 56.30 55.05 1zso h ASN 60 Cb 1.16 -0.01 -0.14 0.00 -1.06 0.00 0.00 38.32 38.27 1zso h ASN 60 CO 0.63 1.06 -0.51 0.12 -1.06 0.00 0.00 177.43 177.67 1zso s PHE 61 N -2.63 1.19 0.00 1.19 5.36 -0.89 -4.70 117.98 117.50 1zso s PHE 61 Ca -0.04 -1.36 0.00 0.00 -0.96 0.00 0.00 56.93 54.57 1zso s PHE 61 Cb 0.08 -0.48 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 1zso s PHE 61 CO 0.82 -0.76 0.00 1.51 -1.46 0.00 0.00 175.22 175.34 1zso n ILE 63 N -0.37 0.00 -3.49 3.12 3.06 0.13 -0.41 119.36 121.39 1zso n ILE 63 Ca 0.03 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.85 1zso n ILE 63 Cb 0.65 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.75 1zso n ILE 63 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1zso s LYS 64 N -0.92 2.71 0.32 9.51 2.20 -1.26 -0.23 119.74 132.07 1zso s LYS 64 Ca 0.00 -1.88 0.01 0.00 -0.36 0.00 0.00 55.97 53.74 1zso s LYS 64 Cb 0.00 -4.04 0.57 0.00 -1.51 0.00 0.00 37.83 32.85 1zso s LYS 64 CO 0.00 -1.23 1.96 -1.49 -0.36 0.00 0.00 175.35 174.22 1zso h TRP 65 N 8.37 0.94 -4.11 4.03 4.06 -1.90 -3.45 115.95 123.88 1zso h TRP 65 Ca -0.18 0.02 -0.40 0.00 2.06 0.00 0.00 58.89 60.39 1zso h TRP 65 Cb 1.07 -0.31 -0.14 0.00 -1.00 0.00 0.00 29.16 28.77 1zso h TRP 65 CO 0.70 0.54 -0.56 0.95 -3.56 0.00 0.00 178.44 176.52 1zso s THR 66 N -5.83 0.26 -1.45 1.49 -4.23 -1.26 -5.02 115.64 99.60 1zso s THR 66 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1zso s THR 66 Cb 0.19 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1zso s THR 66 CO 0.78 0.00 0.74 -1.84 -0.54 0.00 0.00 174.62 173.76 1zso n GLU 67 N -0.56 0.00 -3.21 3.99 0.00 -1.26 -4.71 120.64 114.90 1zso n GLU 67 Ca 0.02 0.25 -0.26 0.00 0.00 0.00 0.00 57.16 57.16 1zso n GLU 67 Cb 0.65 -1.51 -0.01 0.00 0.00 0.00 0.00 31.44 30.56 1zso n GLU 67 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1zso s TYR 68 N -2.48 3.51 -0.34 -1.84 1.51 -1.26 -4.97 117.35 111.48 1zso s TYR 68 Ca 0.00 0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 56.56 1zso s TYR 68 Cb 0.00 -2.04 0.10 0.00 -0.11 0.00 0.00 41.96 39.91 1zso s TYR 68 CO 0.00 0.05 2.47 -0.35 -1.11 0.00 0.00 175.55 176.61 1zso n PRO 69 N -1.65 2.05 -4.27 -1.71 -0.04 -1.26 -4.82 135.00 123.30 1zso n PRO 69 Ca -0.03 -1.80 -0.34 0.00 -0.04 0.00 0.00 63.50 61.29 1zso n PRO 69 Cb 0.55 -1.85 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 1zso n PRO 69 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1zso s LYS 70 N -1.49 3.61 -0.12 0.54 2.20 -1.26 -5.11 119.74 118.11 1zso s LYS 70 Ca 0.45 -0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 55.48 1zso s LYS 70 Cb 0.30 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1zso s LYS 70 CO -0.10 0.12 0.03 0.71 -0.36 0.00 0.00 175.35 175.76 1zso s TYR 71 N 0.68 3.23 0.00 4.03 1.51 -1.26 -4.28 117.35 121.26 1zso s TYR 71 Ca -0.02 0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.25 1zso s TYR 71 Cb -0.14 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1zso s TYR 71 CO 0.02 0.36 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.51 1zso s SER 72 N -0.41 3.70 0.04 2.29 0.01 0.68 -4.90 113.70 115.11 1zso s SER 72 Ca 0.09 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 56.98 1zso s SER 72 Cb -0.12 -0.61 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 1zso s SER 72 CO 0.02 0.29 -0.06 0.42 0.41 0.00 0.00 173.24 174.32 1zso s THR 73 N -0.81 0.41 -0.05 1.44 -4.23 -0.29 -0.70 115.64 111.42 1zso s THR 73 Ca 0.13 -1.14 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 1zso s THR 73 Cb -0.10 -0.65 -0.00 0.00 1.34 0.00 0.00 72.50 73.08 1zso s THR 73 CO 0.03 -0.49 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.78 1zso s ILE 74 N -1.74 1.65 -0.09 2.99 1.01 0.45 -1.22 121.20 124.26 1zso s ILE 74 Ca -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1zso s ILE 74 Cb -0.08 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1zso s ILE 74 CO -0.01 0.47 -0.13 0.20 0.00 0.00 0.00 174.94 175.47 1zso s ASN 75 N 0.01 2.09 0.32 3.58 0.01 -0.06 -1.93 114.94 118.96 1zso s ASN 75 Ca -0.05 -0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 51.46 1zso s ASN 75 Cb -0.13 -0.93 -0.11 0.00 0.41 0.00 0.00 41.25 40.49 1zso s ASN 75 CO 0.03 0.01 1.54 0.12 -1.51 0.00 0.00 177.10 177.28 1zso s PHE 76 N 0.93 2.73 -0.24 2.20 5.36 -1.26 -0.49 117.98 127.20 1zso s PHE 76 Ca -0.09 0.95 -0.07 0.00 -0.96 0.00 0.00 56.93 56.76 1zso s PHE 76 Cb -0.15 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.48 1zso s PHE 76 CO 0.00 -3.27 0.06 0.08 -1.46 0.00 0.00 175.22 170.63 1zso s VAL 77 N -0.41 4.25 -0.30 3.12 1.01 -0.27 -4.87 120.40 122.93 1zso s VAL 77 Ca 0.59 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1zso s VAL 77 Cb -0.47 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1zso s VAL 77 CO 0.53 0.35 1.53 0.20 0.00 0.00 0.00 175.10 177.70 1zso s ASN 78 N 1.56 6.35 0.20 3.32 -0.87 -1.26 -4.47 114.94 119.77 1zso s ASN 78 Ca 0.06 1.28 0.11 0.00 -1.57 0.00 0.00 52.86 52.74 1zso s ASN 78 Cb -0.15 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.50 1zso s ASN 78 CO 0.03 -1.34 -0.22 0.42 -2.57 0.00 0.00 177.10 173.42 1zso s THR 79 N 5.36 2.44 0.42 1.60 -4.23 -1.26 -5.09 115.64 114.88 1zso s THR 79 Ca 0.67 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.94 1zso s THR 79 Cb -0.20 -2.18 -0.11 0.00 1.34 0.00 0.00 72.50 71.36 1zso s THR 79 CO 0.29 -0.13 0.96 -1.59 -0.54 0.00 0.00 174.62 173.61 1zso s LYS 80 N -2.73 4.22 -1.53 3.99 0.00 -1.26 -2.26 119.74 120.16 1zso s LYS 80 Ca 0.22 1.17 -0.19 0.00 0.00 0.00 0.00 55.97 57.17 1zso s LYS 80 Cb -0.08 -2.24 0.18 0.00 0.00 0.00 0.00 37.83 35.69 1zso s LYS 80 CO 0.11 -0.04 0.53 0.09 0.00 0.00 0.00 175.35 176.03 1zso n ASN 81 N -0.54 -2.05 -4.73 0.03 3.02 -1.26 -4.96 115.26 104.77 1zso n ASN 81 Ca 0.07 -0.89 -0.33 0.00 -0.03 0.00 0.00 54.58 53.40 1zso n ASN 81 Cb 0.53 -1.77 0.10 0.00 -0.61 0.00 0.00 39.78 38.03 1zso n ASN 81 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zso s SER 82 N -3.02 4.18 -1.46 6.41 0.15 -0.96 -4.03 113.70 114.96 1zso s SER 82 Ca 0.67 2.16 -0.05 0.00 0.70 0.00 0.00 55.95 59.43 1zso s SER 82 Cb -0.38 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.37 1zso s SER 82 CO 0.82 -2.26 0.69 0.00 1.20 0.00 0.00 173.24 173.69 1zso s SER 84 N -2.83 0.31 -0.05 0.00 0.15 -1.26 -2.94 113.70 107.08 1zso s SER 84 Ca 0.34 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1zso s SER 84 Cb -0.15 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1zso s SER 84 CO 0.42 0.03 -0.04 -0.47 1.20 0.00 0.00 173.24 174.38 1zso s TYR 85 N -0.00 0.75 0.33 3.44 5.04 -0.11 -4.91 117.35 121.88 1zso s TYR 85 Ca 0.00 -0.21 0.09 0.00 -2.44 0.00 0.00 57.07 54.51 1zso s TYR 85 Cb -0.02 -0.71 -0.06 0.00 0.35 0.00 0.00 41.96 41.52 1zso s TYR 85 CO -0.00 -0.23 -0.08 -1.21 -1.34 0.00 0.00 175.55 172.68 1zso s GLU 86 N 1.16 1.77 0.27 4.97 2.02 -1.26 -0.73 118.70 126.90 1zso s GLU 86 Ca -0.07 -1.92 -0.04 0.00 0.02 0.00 0.00 54.97 52.96 1zso s GLU 86 Cb -0.14 -1.60 0.54 0.00 0.10 0.00 0.00 34.13 33.04 1zso s GLU 86 CO -0.01 0.11 1.63 1.49 0.02 0.00 0.00 175.26 178.50 1zso h GLU 87 N 2.06 0.11 0.00 1.61 4.81 -1.43 0.13 114.58 121.87 1zso h GLU 87 Ca -0.42 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zso h GLU 87 Cb 1.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1zso h GLU 87 CO 0.70 0.07 -0.01 -0.24 -0.73 0.00 0.00 179.01 178.80 1zso h VAL 88 N 0.11 0.39 -0.32 0.32 3.04 -1.93 0.37 116.25 118.22 1zso h VAL 88 Ca 0.47 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 66.13 1zso h VAL 88 Cb 0.88 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1zso h VAL 88 CO -0.71 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 176.44 1zso n ASN 89 N -3.63 1.98 -4.70 3.17 5.03 0.45 -4.96 115.26 112.61 1zso n ASN 89 Ca -0.03 -1.92 -0.58 0.00 0.87 0.00 0.00 54.58 52.93 1zso n ASN 89 Cb 0.09 -0.21 -0.07 0.00 -1.02 0.00 0.00 39.78 38.56 1zso n ASN 89 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1zso n ASN 90 N 0.56 2.21 -1.55 6.41 5.15 0.12 -0.33 115.26 127.83 1zso n ASN 90 Ca 0.14 1.09 -0.18 0.00 -0.60 0.00 0.00 54.58 55.02 1zso n ASN 90 Cb 0.33 -1.13 -0.07 0.00 -0.53 0.00 0.00 39.78 38.39 1zso n ASN 90 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zso n ASN 91 N 4.97 -5.25 -4.41 1.20 3.02 -0.64 -4.99 115.26 109.16 1zso n ASN 91 Ca 0.26 0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 54.86 1zso n ASN 91 Cb 0.12 -4.36 -0.14 0.00 -0.61 0.00 0.00 39.78 34.80 1zso n ASN 91 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zso s GLU 92 N -3.83 2.02 0.49 3.52 2.02 0.55 -4.90 118.70 118.56 1zso s GLU 92 Ca 0.00 -1.00 -0.24 0.00 0.02 0.00 0.00 54.97 53.75 1zso s GLU 92 Cb 0.00 -2.13 -0.07 0.00 0.10 0.00 0.00 34.13 32.03 1zso s GLU 92 CO 0.00 0.54 1.41 -1.58 0.02 0.00 0.00 175.26 175.65 1zso s TRP 93 N -0.85 2.37 -0.24 1.61 0.52 -1.26 -4.46 118.94 116.63 1zso s TRP 93 Ca 0.13 1.29 -0.18 0.00 0.02 0.00 0.00 56.10 57.36 1zso s TRP 93 Cb -0.10 -3.90 0.07 0.00 -1.15 0.00 0.00 33.47 28.39 1zso s TRP 93 CO 0.04 -2.98 0.61 0.50 0.02 0.00 0.00 176.95 175.13 1zso s ARG 94 N -2.62 0.67 0.16 4.98 3.52 -0.11 -4.98 118.95 120.56 1zso s ARG 94 Ca 0.65 0.96 -0.33 0.00 -0.13 0.00 0.00 55.73 56.87 1zso s ARG 94 Cb -0.43 0.24 -0.13 0.00 -1.56 0.00 0.00 34.95 33.07 1zso s ARG 94 CO 0.54 -0.12 1.65 -0.25 -0.81 0.00 0.00 175.30 176.32 1zso n ASP 95 N 3.42 3.42 -0.05 -2.12 8.00 -1.26 -1.22 116.55 126.74 1zso n ASP 95 Ca -0.17 1.06 -0.08 0.00 0.71 0.00 0.00 54.79 56.32 1zso n ASP 95 Cb 0.57 -1.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 1zso n ASP 95 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1zso n PHE 96 N 3.91 0.00 -3.62 1.24 7.35 0.69 -4.80 117.46 122.22 1zso n PHE 96 Ca 0.17 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.72 1zso n PHE 96 Cb 0.31 -0.40 -0.07 0.00 0.35 0.00 0.00 39.48 39.67 1zso n PHE 96 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zso s ALA 97 N -2.21 -1.73 0.12 3.13 0.00 -1.07 0.38 121.76 120.38 1zso s ALA 97 Ca -0.14 1.86 0.09 0.00 0.00 0.00 0.00 51.96 53.77 1zso s ALA 97 Cb 0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1zso s ALA 97 CO 0.24 -0.34 -0.17 -1.12 0.00 0.00 0.00 175.76 174.37 1zso s SER 98 N 0.12 3.97 -0.02 0.00 0.01 -1.26 -0.18 113.70 116.35 1zso s SER 98 Ca -0.02 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.72 1zso s SER 98 Cb -0.04 -0.59 0.01 0.00 0.21 0.00 0.00 66.02 65.60 1zso s SER 98 CO 0.02 0.18 -0.05 -0.36 0.41 0.00 0.00 173.24 173.44 1zso s PHE 99 N -1.18 0.60 -0.17 2.43 0.40 0.43 -1.11 117.98 119.38 1zso s PHE 99 Ca 0.19 -0.13 -0.25 0.00 -0.60 0.00 0.00 56.93 56.14 1zso s PHE 99 Cb -0.11 -0.47 -0.02 0.00 0.51 0.00 0.00 43.02 42.94 1zso s PHE 99 CO 0.11 -0.08 0.81 -1.21 0.70 0.00 0.00 175.22 175.54 1zso s GLU 100 N 0.33 4.29 -0.13 0.44 2.02 0.36 0.04 118.70 126.06 1zso s GLU 100 Ca -0.04 0.97 0.03 0.00 0.02 0.00 0.00 54.97 55.95 1zso s GLU 100 Cb -0.08 -3.57 0.01 0.00 0.10 0.00 0.00 34.13 30.59 1zso s GLU 100 CO -0.00 -0.31 -0.23 0.00 0.02 0.00 0.00 175.26 174.74 1zso s ARG 102 N 0.68 1.85 0.00 0.00 0.52 -0.35 -1.45 118.95 120.19 1zso s ARG 102 Ca -0.10 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 1zso s ARG 102 Cb -0.16 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.53 1zso s ARG 102 CO 0.01 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.10 1zso n GLY 103 N 4.52 0.70 2.89 -3.53 0.00 -1.26 -1.13 105.19 107.37 1zso n GLY 103 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1zso n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zso s ILE 104 N -2.15 -0.01 -0.18 -0.61 1.01 -1.26 -2.68 121.20 115.32 1zso s ILE 104 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 1zso s ILE 104 Cb 0.00 -0.08 -0.02 0.00 0.01 0.00 0.00 42.46 42.37 1zso s ILE 104 CO 0.00 0.02 -0.02 -1.61 0.00 0.00 0.00 174.94 173.33 1zso s GLU 105 N 0.25 3.63 -0.29 2.79 8.01 -0.18 -4.78 118.70 128.13 1zso s GLU 105 Ca -0.02 -0.52 -0.29 0.00 0.01 0.00 0.00 54.97 54.15 1zso s GLU 105 Cb -0.03 -3.01 -0.00 0.00 -4.31 0.00 0.00 34.13 26.78 1zso s GLU 105 CO -0.01 0.10 1.31 -0.51 0.01 0.00 0.00 175.26 176.16 1zso s LEU 106 N 0.76 3.90 -0.17 1.80 1.43 -1.26 -1.60 118.68 123.54 1zso s LEU 106 Ca -0.01 1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.21 1zso s LEU 106 Cb -0.14 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 1zso s LEU 106 CO 0.02 -1.06 -0.26 -0.38 0.23 0.00 0.00 176.35 174.90 1zso n ILE 107 N 6.16 1.47 -4.73 -0.59 2.08 0.70 -4.90 119.36 119.55 1zso n ILE 107 Ca 0.15 0.13 -0.25 0.00 0.56 0.00 0.00 62.75 63.34 1zso n ILE 107 Cb 0.46 -2.33 -0.16 0.00 -0.75 0.00 0.00 39.64 36.87 1zso n ILE 107 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1zso s ASP 108 N -5.98 1.93 -0.04 4.38 1.01 -1.00 -4.80 116.67 112.17 1zso s ASP 108 Ca -0.24 -0.31 -0.01 0.00 0.71 0.00 0.00 52.55 52.70 1zso s ASP 108 Cb 0.04 -0.49 -0.04 0.00 1.01 0.00 0.00 42.92 43.45 1zso s ASP 108 CO 0.36 0.14 0.04 0.12 0.21 0.00 0.00 175.17 176.04 1zso s PHE 109 N 0.01 3.22 -0.27 4.23 5.36 -1.26 -0.54 117.98 128.73 1zso s PHE 109 Ca -0.02 0.20 0.01 0.00 -0.96 0.00 0.00 56.93 56.16 1zso s PHE 109 Cb -0.10 -1.76 0.07 0.00 -0.34 0.00 0.00 43.02 40.90 1zso s PHE 109 CO 0.01 0.52 -0.00 -0.06 -1.46 0.00 0.00 175.22 174.23 1zso s PHE 110 N -1.04 2.47 0.43 10.12 0.40 -0.91 -4.98 117.98 124.46 1zso s PHE 110 Ca 0.18 -1.95 -0.26 0.00 -0.60 0.00 0.00 56.93 54.30 1zso s PHE 110 Cb -0.12 -1.83 -0.09 0.00 0.51 0.00 0.00 43.02 41.50 1zso s PHE 110 CO 0.08 -0.82 1.41 -0.35 0.70 0.00 0.00 175.22 176.24 1zso n PRO 111 N 4.64 2.26 0.00 0.24 -0.04 -1.26 -4.34 135.00 136.49 1zso n PRO 111 Ca -0.07 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1zso n PRO 111 Cb 0.43 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1zso n PRO 111 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zso n SER 112 N -0.00 0.42 -2.04 3.54 3.41 -1.26 -3.71 113.62 113.98 1zso n SER 112 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.49 1zso n SER 112 Cb 0.41 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1zso n SER 112 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zso n ASN 113 N 0.00 3.99 -1.68 4.04 6.94 -1.26 -2.54 115.26 124.75 1zso n ASN 113 Ca 0.00 -3.42 -0.17 0.00 -0.02 0.00 0.00 54.58 50.97 1zso n ASN 113 Cb 0.00 -0.38 0.09 0.00 -2.36 0.00 0.00 39.78 37.13 1zso n ASN 113 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1zso n ASN 114 N -0.70 4.31 -4.88 0.53 4.13 -1.24 -3.93 115.26 113.48 1zso n ASN 114 Ca 0.35 -3.79 -0.30 0.00 1.68 0.00 0.00 54.58 52.51 1zso n ASN 114 Cb 0.92 -0.50 0.03 0.00 -1.54 0.00 0.00 39.78 38.69 1zso n ASN 114 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1zso s PHE 115 N -3.51 3.48 -0.03 3.10 0.08 -1.00 -4.61 117.98 115.49 1zso s PHE 115 Ca 0.49 1.13 0.05 0.00 0.12 0.00 0.00 56.93 58.73 1zso s PHE 115 Cb 0.42 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.01 1zso s PHE 115 CO 0.01 -0.88 -0.19 0.42 -0.10 0.00 0.00 175.22 174.48 1zso s ILE 116 N -3.22 1.49 -0.04 0.64 1.01 0.80 -1.67 121.20 120.21 1zso s ILE 116 Ca 0.56 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1zso s ILE 116 Cb -0.11 -1.26 -0.00 0.00 0.01 0.00 0.00 42.46 41.10 1zso s ILE 116 CO 0.52 0.42 -0.17 -0.69 0.00 0.00 0.00 174.94 175.03 1zso s VAL 117 N -0.27 1.38 -0.13 2.92 1.01 -0.26 -1.00 120.40 124.05 1zso s VAL 117 Ca 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1zso s VAL 117 Cb -0.09 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1zso s VAL 117 CO 0.00 0.40 0.01 -0.70 0.00 0.00 0.00 175.10 174.81 1zso s GLU 118 N 0.02 3.39 0.60 2.72 2.12 -0.63 0.81 118.70 127.73 1zso s GLU 118 Ca -0.03 -0.41 0.03 0.00 0.36 0.00 0.00 54.97 54.92 1zso s GLU 118 Cb -0.11 -2.93 0.07 0.00 0.26 0.00 0.00 34.13 31.42 1zso s GLU 118 CO 0.02 0.50 0.82 0.16 -0.54 0.00 0.00 175.26 176.22 1zso s ASP 119 N -0.30 4.97 0.52 -1.70 1.47 -0.51 -1.07 116.67 120.05 1zso s ASP 119 Ca 0.07 -0.38 0.34 0.00 1.18 0.00 0.00 52.55 53.75 1zso s ASP 119 Cb -0.12 -0.28 1.53 0.00 -0.34 0.00 0.00 42.92 43.71 1zso s ASP 119 CO 0.02 -1.38 2.01 0.71 0.68 0.00 0.00 175.17 177.21 1zso h THR 120 N -0.03 0.00 -0.46 2.11 1.35 -1.71 0.16 112.91 114.34 1zso h THR 120 Ca -0.37 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1zso h THR 120 Cb 1.28 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1zso h THR 120 CO 0.44 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.00 1zso n LYS 121 N -2.90 2.11 -0.70 4.72 4.76 -1.26 -4.96 118.16 119.94 1zso n LYS 121 Ca -0.00 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 1zso n LYS 121 Cb 0.23 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1zso n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zso n GLY 122 N 1.27 0.78 3.88 0.72 0.00 0.56 -5.04 105.19 107.37 1zso n GLY 122 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1zso n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zso s LYS 123 N -0.30 3.71 -0.05 1.61 0.00 -1.26 -4.77 119.74 118.68 1zso s LYS 123 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 55.97 56.07 1zso s LYS 123 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 37.83 35.04 1zso s LYS 123 CO 0.00 0.40 -0.01 -0.51 0.00 0.00 0.00 175.35 175.22 1zso s LEU 124 N -2.71 3.48 -0.08 2.77 1.43 -1.26 -1.42 118.68 120.89 1zso s LEU 124 Ca 0.44 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 1zso s LEU 124 Cb -0.12 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1zso s LEU 124 CO 0.23 0.34 -0.23 -0.31 0.23 0.00 0.00 176.35 176.60 1zso s TYR 125 N -0.95 2.35 0.41 0.29 1.51 0.24 -4.97 117.35 116.24 1zso s TYR 125 Ca 0.16 -0.84 0.08 0.00 -1.01 0.00 0.00 57.07 55.46 1zso s TYR 125 Cb -0.11 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1zso s TYR 125 CO 0.05 -0.31 0.36 0.71 -1.11 0.00 0.00 175.55 175.26 1zso s TYR 126 N 0.14 2.71 -1.62 2.71 2.02 -1.26 -1.10 117.35 120.95 1zso s TYR 126 Ca -0.11 -0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 55.93 1zso s TYR 126 Cb -0.16 -2.14 0.12 0.00 -0.40 0.00 0.00 41.96 39.38 1zso s TYR 126 CO 0.06 -0.09 0.90 -0.25 -1.57 0.00 0.00 175.55 174.60 1zso n ASP 127 N -1.52 -4.15 -4.65 2.29 8.00 -1.19 -4.83 116.55 110.49 1zso n ASP 127 Ca 0.03 -0.89 -0.43 0.00 0.71 0.00 0.00 54.79 54.22 1zso n ASP 127 Cb 0.62 -3.34 -0.02 0.00 -0.02 0.00 0.00 41.12 38.35 1zso n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zso s VAL 128 N -3.28 4.07 -0.32 2.53 1.01 -0.67 -4.83 120.40 118.91 1zso s VAL 128 Ca 0.71 1.28 -0.16 0.00 0.00 0.00 0.00 61.98 63.81 1zso s VAL 128 Cb -0.37 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1zso s VAL 128 CO 0.88 -0.17 0.41 0.21 0.00 0.00 0.00 175.10 176.42 1zso s ASN 129 N 2.54 6.24 -0.06 3.32 2.47 -1.26 -2.38 114.94 125.81 1zso s ASN 129 Ca 0.60 -0.01 0.08 0.00 0.42 0.00 0.00 52.86 53.95 1zso s ASN 129 Cb -0.24 -2.22 0.12 0.00 -1.45 0.00 0.00 41.25 37.46 1zso s ASN 129 CO 0.20 -0.33 1.03 0.18 -3.72 0.00 0.00 177.10 174.46 1zso n LEU 130 N 5.46 1.89 0.27 3.21 4.77 -1.05 -4.57 117.00 126.97 1zso n LEU 130 Ca -0.08 -2.27 0.10 0.00 -0.03 0.00 0.00 56.01 53.74 1zso n LEU 130 Cb 0.50 -0.18 0.70 0.00 -2.33 0.00 0.00 43.42 42.11 1zso n LEU 130 CO 0.41 0.54 1.06 0.77 -1.33 0.00 0.00 177.39 178.84 1zso h SER 131 N 0.00 0.00 -0.47 -1.43 4.64 -1.63 -0.30 113.55 114.36 1zso h SER 131 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zso h SER 131 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1zso h SER 131 CO 0.00 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.09 1zso n ASP 132 N -4.30 3.08 0.00 4.97 5.68 -1.26 -4.88 116.55 119.84 1zso n ASP 132 Ca -0.03 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1zso n ASP 132 Cb 0.11 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 1zso n ASP 132 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zso n GLN 133 N 1.21 0.00 -3.75 0.11 3.00 -0.12 -4.97 117.38 112.86 1zso n GLN 133 Ca 0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.05 1zso n GLN 133 Cb 0.52 -2.59 -0.10 0.00 0.00 0.00 0.00 30.24 28.07 1zso n GLN 133 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1zso s ASN 134 N -2.38 -0.31 -0.26 1.08 0.01 -1.26 -0.61 114.94 111.20 1zso s ASN 134 Ca 0.00 0.49 -0.25 0.00 -0.71 0.00 0.00 52.86 52.38 1zso s ASN 134 Cb 0.00 0.57 0.08 0.00 0.41 0.00 0.00 41.25 42.31 1zso s ASN 134 CO 0.00 -0.25 0.79 0.86 -1.51 0.00 0.00 177.10 176.98 1zso s TRP 135 N -0.40 -0.71 0.10 2.20 -0.00 0.47 -4.72 118.94 115.88 1zso s TRP 135 Ca -0.05 1.72 -0.06 0.00 -0.00 0.00 0.00 56.10 57.71 1zso s TRP 135 Cb -0.03 0.30 -0.02 0.00 -0.00 0.00 0.00 33.47 33.72 1zso s TRP 135 CO 0.02 -0.36 0.15 0.00 -0.00 0.00 0.00 176.95 176.76 1zso n ASP 137 N -0.07 -1.39 -3.94 0.00 4.64 0.21 -4.99 116.55 111.02 1zso n ASP 137 Ca -0.12 -2.80 -0.23 0.00 -1.38 0.00 0.00 54.79 50.27 1zso n ASP 137 Cb 0.62 2.56 -0.17 0.00 -1.04 0.00 0.00 41.12 43.09 1zso n ASP 137 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1zso s TYR 138 N -2.96 1.10 -0.62 -0.67 6.14 -1.26 -0.89 117.35 118.19 1zso s TYR 138 Ca 0.27 -0.39 -0.26 0.00 0.64 0.00 0.00 57.07 57.33 1zso s TYR 138 Cb -0.01 -0.90 0.04 0.00 0.42 0.00 0.00 41.96 41.51 1zso s TYR 138 CO 0.19 -0.27 1.09 1.21 0.64 0.00 0.00 175.55 178.41 1zso s ASN 139 N 0.97 6.30 0.26 4.32 3.84 -1.26 -4.89 114.94 124.48 1zso s ASN 139 Ca -0.10 -0.37 -0.01 0.00 0.21 0.00 0.00 52.86 52.59 1zso s ASN 139 Cb -0.15 -2.49 0.35 0.00 -0.55 0.00 0.00 41.25 38.41 1zso s ASN 139 CO 0.00 -1.47 1.74 -0.33 -2.79 0.00 0.00 177.10 174.25 1zso h GLU 140 N 9.58 0.70 -0.46 0.43 4.39 -1.98 0.60 114.58 127.84 1zso h GLU 140 Ca -0.27 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.26 1zso h GLU 140 Cb 1.06 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 1zso h GLU 140 CO 1.17 0.78 0.23 0.93 -1.16 0.00 0.00 179.01 180.96 1zso h GLU 141 N 0.64 0.45 -0.31 2.33 4.39 -2.05 -2.98 114.58 117.06 1zso h GLU 141 Ca 0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1zso h GLU 141 Cb 0.53 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1zso h GLU 141 CO 0.03 0.30 0.00 0.72 -1.16 0.00 0.00 179.01 178.90 1zso n HIS 142 N -4.90 0.41 -2.81 4.33 8.25 -1.20 -5.28 115.22 114.03 1zso n HIS 142 Ca 0.03 -0.47 -0.02 0.00 -0.26 0.00 0.00 57.72 57.00 1zso n HIS 142 Cb 0.12 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1zso n HIS 142 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zso n GLU 143 N 0.47 -3.09 -4.61 -0.41 1.02 0.21 -5.03 120.64 109.20 1zso n GLU 143 Ca 0.11 2.50 -0.23 0.00 -0.02 0.00 0.00 57.16 59.52 1zso n GLU 143 Cb 0.41 -3.84 -0.16 0.00 -0.02 0.00 0.00 31.44 27.83 1zso n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zso s VAL 146 N 0.00 1.43 0.01 0.00 1.01 -0.07 -4.55 120.40 118.24 1zso s VAL 146 Ca -0.01 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1zso s VAL 146 Cb -0.09 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1zso s VAL 146 CO 0.01 0.42 0.29 -0.83 0.00 0.00 0.00 175.10 174.99 1zso s GLY 147 N 0.61 -0.12 -0.11 4.51 0.00 -0.32 -0.62 107.32 111.27 1zso s GLY 147 Ca -0.15 0.14 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 1zso s GLY 147 CO 0.05 -0.06 -0.07 -0.42 0.00 0.00 0.00 173.10 172.59 1zso s ILE 148 N -1.84 0.99 0.12 0.90 1.01 0.27 -1.71 121.20 120.95 1zso s ILE 148 Ca -0.10 -0.27 0.10 0.00 0.00 0.00 0.00 60.65 60.38 1zso s ILE 148 Cb -0.04 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1zso s ILE 148 CO 0.01 0.36 -0.24 -0.31 0.00 0.00 0.00 174.94 174.77 1zso s TYR 149 N 1.72 2.04 -1.19 3.97 2.02 -0.08 -0.40 117.35 125.44 1zso s TYR 149 Ca 0.05 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.17 1zso s TYR 149 Cb -0.13 -1.10 -0.00 0.00 -0.40 0.00 0.00 41.96 40.33 1zso s TYR 149 CO -0.08 0.28 0.73 -1.71 -1.57 0.00 0.00 175.55 173.20 1zso n ASN 150 N 0.94 -4.36 -4.70 2.29 5.15 -1.21 -1.05 115.26 112.32 1zso n ASN 150 Ca -0.18 -1.03 -0.42 0.00 -0.60 0.00 0.00 54.58 52.35 1zso n ASN 150 Cb 0.54 -3.24 -0.03 0.00 -0.53 0.00 0.00 39.78 36.52 1zso n ASN 150 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zso s LEU 151 N -6.62 4.34 0.11 1.20 2.96 0.22 -4.39 118.68 116.50 1zso s LEU 151 Ca 0.39 2.14 0.07 0.00 -0.22 0.00 0.00 54.13 56.51 1zso s LEU 151 Cb -0.15 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1zso s LEU 151 CO 0.87 -0.65 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.46 1zso s GLU 152 N 1.81 1.08 0.18 1.98 2.02 0.59 -4.86 118.70 121.50 1zso s GLU 152 Ca 0.63 -1.18 -0.16 0.00 0.02 0.00 0.00 54.97 54.28 1zso s GLU 152 Cb -0.32 -1.21 0.03 0.00 0.10 0.00 0.00 34.13 32.73 1zso s GLU 152 CO 0.28 0.27 0.48 1.52 0.02 0.00 0.00 175.26 177.82 1zso s TYR 153 N -1.47 -0.08 0.06 1.61 -0.85 -1.26 -1.02 117.35 114.34 1zso s TYR 153 Ca 0.07 -0.25 -0.15 0.00 -0.52 0.00 0.00 57.07 56.21 1zso s TYR 153 Cb -0.09 0.33 0.03 0.00 0.38 0.00 0.00 41.96 42.61 1zso s TYR 153 CO 0.04 -0.86 0.35 -1.83 -1.52 0.00 0.00 175.55 171.73 1zso s GLU 154 N -3.87 0.89 -0.19 -3.49 -1.05 0.35 -4.98 118.70 106.37 1zso s GLU 154 Ca 0.09 -0.51 0.01 0.00 -0.15 0.00 0.00 54.97 54.41 1zso s GLU 154 Cb -0.00 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.10 1zso s GLU 154 CO -0.04 -0.30 -0.19 0.08 0.95 0.00 0.00 175.26 175.76 1zso s VAL 155 N -2.77 2.03 0.00 1.83 1.01 -1.26 -0.76 120.40 120.47 1zso s VAL 155 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1zso s VAL 155 Cb -0.00 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1zso s VAL 155 CO -0.05 0.48 0.38 0.59 0.00 0.00 0.00 175.10 176.50