#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9o n GLN 6 N 0.00 2.15 0.09 3.49 -0.06 -1.26 -4.88 117.38 116.91 1z9o n GLN 6 Ca 0.00 0.78 -0.12 0.00 -2.00 0.00 0.00 57.00 55.66 1z9o n GLN 6 Cb 0.00 -2.61 -0.11 0.00 -4.06 0.00 0.00 30.24 23.46 1z9o n GLN 6 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1z9o h ILE 7 N 5.02 1.56 -4.24 1.69 6.09 -1.97 -3.46 117.51 122.21 1z9o h ILE 7 Ca -0.48 -3.09 -0.49 0.00 -1.37 0.00 0.00 64.86 59.44 1z9o h ILE 7 Cb 1.27 2.83 0.04 0.00 0.47 0.00 0.00 36.82 41.43 1z9o h ILE 7 CO 0.93 0.90 0.38 -0.76 -3.07 0.00 0.00 178.15 176.53 1z9o s LEU 8 N -7.08 3.49 -0.18 2.19 1.43 -1.26 -4.51 118.68 112.76 1z9o s LEU 8 Ca -0.02 1.59 -0.05 0.00 -1.03 0.00 0.00 54.13 54.62 1z9o s LEU 8 Cb 0.08 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 1z9o s LEU 8 CO 0.86 -0.81 -0.01 -0.69 0.23 0.00 0.00 176.35 175.92 1z9o s VAL 9 N -2.73 3.97 -0.19 -1.59 1.01 0.11 -4.95 120.40 116.03 1z9o s VAL 9 Ca 0.59 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1z9o s VAL 9 Cb -0.12 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1z9o s VAL 9 CO 0.38 0.46 -0.02 -0.76 0.00 0.00 0.00 175.10 175.16 1z9o s LEU 10 N 0.69 3.17 -0.25 3.92 1.02 -1.26 -0.71 118.68 125.25 1z9o s LEU 10 Ca -0.01 -0.22 0.01 0.00 0.02 0.00 0.00 54.13 53.93 1z9o s LEU 10 Cb -0.14 -1.79 0.05 0.00 0.02 0.00 0.00 46.19 44.32 1z9o s LEU 10 CO 0.02 0.07 -0.09 -0.62 0.02 0.00 0.00 176.35 175.75 1z9o s ASP 11 N 0.93 4.32 0.51 2.29 3.68 -0.46 -1.84 116.67 126.10 1z9o s ASP 11 Ca 0.01 -1.17 -0.18 0.00 2.13 0.00 0.00 52.55 53.34 1z9o s ASP 11 Cb -0.14 -1.59 -0.08 0.00 -1.45 0.00 0.00 42.92 39.65 1z9o s ASP 11 CO 0.01 -0.16 1.00 -2.16 0.13 0.00 0.00 175.17 173.99 1z9o s PRO 12 N 1.20 3.87 0.45 4.34 0.04 -1.26 -0.32 135.00 143.32 1z9o s PRO 12 Ca -0.05 1.07 0.25 0.00 0.04 0.00 0.00 61.00 62.31 1z9o s PRO 12 Cb -0.18 -2.12 0.86 0.00 0.04 0.00 0.00 34.50 33.10 1z9o s PRO 12 CO -0.05 -0.34 1.80 -1.00 0.04 0.00 0.00 177.00 177.44 1z9o h PRO 13 N 1.06 0.00 0.00 0.56 0.13 -1.77 -3.44 132.00 128.55 1z9o h PRO 13 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z9o h PRO 13 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z9o h PRO 13 CO 0.60 0.17 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 1z9o n SER 14 N -3.26 0.00 -3.98 1.44 3.41 -1.26 -4.81 113.62 105.16 1z9o n SER 14 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.40 1z9o n SER 14 Cb 0.44 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.23 1z9o n SER 14 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1z9o s ASP 15 N 0.00 1.36 -0.23 4.04 1.01 -1.26 -0.74 116.67 120.85 1z9o s ASP 15 Ca 0.00 -0.22 -0.08 0.00 0.71 0.00 0.00 52.55 52.96 1z9o s ASP 15 Cb 0.00 -0.55 -0.04 0.00 1.01 0.00 0.00 42.92 43.34 1z9o s ASP 15 CO 0.00 0.02 0.09 -0.76 0.21 0.00 0.00 175.17 174.74 1z9o s LEU 16 N 0.56 3.69 -0.16 1.23 1.43 0.11 -4.73 118.68 120.81 1z9o s LEU 16 Ca -0.10 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1z9o s LEU 16 Cb -0.13 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1z9o s LEU 16 CO 0.02 0.03 0.02 -0.54 0.23 0.00 0.00 176.35 176.11 1z9o s LYS 17 N 1.24 3.77 -0.24 1.70 1.02 -1.26 -0.03 119.74 125.94 1z9o s LYS 17 Ca 0.05 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1z9o s LYS 17 Cb -0.14 -3.07 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1z9o s LYS 17 CO 0.04 0.31 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.65 1z9o s PHE 18 N 0.22 3.05 -0.26 3.18 0.40 0.19 -4.76 117.98 119.99 1z9o s PHE 18 Ca 0.02 -1.59 -0.21 0.00 -0.60 0.00 0.00 56.93 54.55 1z9o s PHE 18 Cb -0.13 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 1z9o s PHE 18 CO 0.01 -0.74 0.64 0.21 0.70 0.00 0.00 175.22 176.05 1z9o s LYS 19 N 1.31 4.08 1.17 0.44 2.47 -1.26 -2.13 119.74 125.82 1z9o s LYS 19 Ca 0.00 0.53 -0.18 0.00 -1.56 0.00 0.00 55.97 54.76 1z9o s LYS 19 Cb -0.16 -3.66 0.27 0.00 -1.46 0.00 0.00 37.83 32.81 1z9o s LYS 19 CO -0.05 -0.45 1.11 0.20 0.16 0.00 0.00 175.35 176.31 1z9o s GLY 20 N 1.50 1.58 1.19 5.54 0.00 -0.87 -4.88 107.32 111.38 1z9o s GLY 20 Ca 0.27 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 1z9o s GLY 20 CO 0.09 -0.02 1.04 2.56 0.00 0.00 0.00 173.10 176.77 1z9o s PRO 21 N -5.34 -1.12 -0.15 2.90 0.04 -1.26 -4.93 135.00 125.14 1z9o s PRO 21 Ca 0.70 0.41 0.15 0.00 0.04 0.00 0.00 61.00 62.30 1z9o s PRO 21 Cb -0.11 -1.57 0.42 0.00 0.04 0.00 0.00 34.50 33.28 1z9o s PRO 21 CO 0.56 -3.75 1.20 1.19 0.04 0.00 0.00 177.00 176.25 1z9o n PHE 22 N -4.87 0.00 0.84 0.56 3.72 -1.26 -4.63 117.46 111.82 1z9o n PHE 22 Ca 0.07 -1.22 0.13 0.00 -0.05 0.00 0.00 57.45 56.38 1z9o n PHE 22 Cb 0.57 -0.22 0.36 0.00 -0.94 0.00 0.00 39.48 39.26 1z9o n PHE 22 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1z9o n THR 23 N -0.70 0.18 -4.35 4.37 -2.24 -1.26 -1.36 114.28 108.91 1z9o n THR 23 Ca 0.15 -0.11 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 1z9o n THR 23 Cb 0.81 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 1z9o n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z9o s ASP 24 N -3.54 1.89 0.28 3.42 3.68 -1.26 -4.88 116.67 116.26 1z9o s ASP 24 Ca 0.11 -1.25 -0.30 0.00 2.13 0.00 0.00 52.55 53.23 1z9o s ASP 24 Cb 0.16 0.00 -0.12 0.00 -1.45 0.00 0.00 42.92 41.51 1z9o s ASP 24 CO 0.64 -0.54 1.50 0.52 0.13 0.00 0.00 175.17 177.43 1z9o n VAL 25 N -0.47 1.07 -4.20 1.11 0.31 -1.26 -4.49 118.33 110.40 1z9o n VAL 25 Ca -0.04 -0.27 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 1z9o n VAL 25 Cb 0.64 -1.76 -0.16 0.00 -0.91 0.00 0.00 33.84 31.66 1z9o n VAL 25 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z9o s VAL 26 N -0.11 1.99 -0.02 2.52 1.01 -0.85 -4.98 120.40 119.96 1z9o s VAL 26 Ca 0.65 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1z9o s VAL 26 Cb -0.56 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1z9o s VAL 26 CO 0.50 0.53 0.09 -0.89 0.00 0.00 0.00 175.10 175.33 1z9o s THR 27 N 1.24 4.80 0.11 3.92 2.01 -1.26 -0.96 115.64 125.50 1z9o s THR 27 Ca 0.03 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1z9o s THR 27 Cb -0.13 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1z9o s THR 27 CO -0.11 0.38 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.14 1z9o s THR 28 N -1.18 1.48 -0.08 -0.82 2.01 0.34 -4.90 115.64 112.49 1z9o s THR 28 Ca 0.22 -1.60 -0.02 0.00 0.31 0.00 0.00 61.69 60.60 1z9o s THR 28 Cb -0.12 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1z9o s THR 28 CO 0.13 -0.24 -0.00 0.20 -0.69 0.00 0.00 174.62 174.01 1z9o s ASN 29 N -2.16 5.20 -0.22 3.53 0.01 -1.26 -0.66 114.94 119.38 1z9o s ASN 29 Ca 0.07 0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 1z9o s ASN 29 Cb -0.08 -1.45 0.04 0.00 0.41 0.00 0.00 41.25 40.17 1z9o s ASN 29 CO 0.04 0.38 -0.14 -0.22 -1.51 0.00 0.00 177.10 175.65 1z9o s LEU 30 N -0.90 2.85 -0.12 0.60 2.96 0.05 -4.47 118.68 119.65 1z9o s LEU 30 Ca 0.13 -0.98 -0.20 0.00 -0.22 0.00 0.00 54.13 52.86 1z9o s LEU 30 Cb -0.11 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1z9o s LEU 30 CO 0.02 -0.10 0.56 -0.54 -1.32 0.00 0.00 176.35 174.98 1z9o s LYS 31 N 1.22 4.34 -0.31 1.98 1.02 0.56 0.32 119.74 128.87 1z9o s LYS 31 Ca -0.01 0.59 0.02 0.00 0.02 0.00 0.00 55.97 56.58 1z9o s LYS 31 Cb -0.16 -3.47 0.08 0.00 -0.52 0.00 0.00 37.83 33.75 1z9o s LYS 31 CO -0.08 0.05 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.89 1z9o s LEU 32 N 0.93 4.14 -0.16 3.17 1.43 0.90 -1.36 118.68 127.73 1z9o s LEU 32 Ca 0.29 -1.68 -0.06 0.00 -1.03 0.00 0.00 54.13 51.65 1z9o s LEU 32 Cb -0.16 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1z9o s LEU 32 CO 0.12 -0.30 0.03 -1.58 0.23 0.00 0.00 176.35 174.85 1z9o s GLN 33 N 1.07 3.75 -0.71 1.70 0.74 0.11 -0.83 119.66 125.49 1z9o s GLN 33 Ca -0.00 -0.39 -0.15 0.00 0.05 0.00 0.00 55.36 54.87 1z9o s GLN 33 Cb -0.20 -3.08 0.18 0.00 1.10 0.00 0.00 33.01 31.02 1z9o s GLN 33 CO -0.05 0.34 0.66 1.21 -0.55 0.00 0.00 175.29 176.90 1z9o s ASN 34 N 0.15 6.53 0.00 6.67 2.47 -0.48 -0.71 114.94 129.57 1z9o s ASN 34 Ca 0.03 -2.35 0.23 0.00 0.42 0.00 0.00 52.86 51.20 1z9o s ASN 34 Cb -0.13 -2.21 1.10 0.00 -1.45 0.00 0.00 41.25 38.57 1z9o s ASN 34 CO 0.01 -0.68 1.76 -0.81 -3.72 0.00 0.00 177.10 173.67 1z9o n PRO 35 N 4.46 0.19 -2.41 0.43 -0.04 -1.26 -1.21 135.00 135.15 1z9o n PRO 35 Ca 0.03 0.08 -0.26 0.00 -0.04 0.00 0.00 63.50 63.32 1z9o n PRO 35 Cb 0.44 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.55 1z9o n PRO 35 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z9o s SER 36 N -2.76 3.82 -0.08 3.54 1.04 -1.26 -4.66 113.70 113.34 1z9o s SER 36 Ca 0.17 -0.28 0.15 0.00 0.48 0.00 0.00 55.95 56.47 1z9o s SER 36 Cb 0.16 0.08 0.57 0.00 0.10 0.00 0.00 66.02 66.93 1z9o s SER 36 CO 0.39 -2.23 1.45 -0.90 0.98 0.00 0.00 173.24 172.93 1z9o n ASP 37 N -3.17 3.78 -4.14 7.02 5.75 -1.26 -3.20 116.55 121.33 1z9o n ASP 37 Ca 0.16 -2.30 -0.15 0.00 -0.01 0.00 0.00 54.79 52.50 1z9o n ASP 37 Cb 0.60 -0.50 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 1z9o n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1z9o s ARG 38 N -1.70 0.75 0.49 0.11 0.52 -1.26 -4.83 118.95 113.03 1z9o s ARG 38 Ca 0.41 -0.99 -0.22 0.00 -0.52 0.00 0.00 55.73 54.41 1z9o s ARG 38 Cb 0.25 -0.54 -0.07 0.00 0.52 0.00 0.00 34.95 35.12 1z9o s ARG 38 CO 0.21 0.10 1.20 0.15 0.02 0.00 0.00 175.30 176.97 1z9o s LYS 39 N -2.17 3.58 -0.08 3.54 1.02 -1.26 -3.89 119.74 120.48 1z9o s LYS 39 Ca -0.01 1.84 0.01 0.00 0.02 0.00 0.00 55.97 57.83 1z9o s LYS 39 Cb -0.07 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1z9o s LYS 39 CO 0.01 -0.72 -0.09 0.08 -0.92 0.00 0.00 175.35 173.71 1z9o s VAL 40 N -1.53 0.96 0.12 3.17 1.01 -0.43 0.25 120.40 123.95 1z9o s VAL 40 Ca 0.66 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1z9o s VAL 40 Cb -0.30 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 1z9o s VAL 40 CO 0.36 0.33 0.59 0.00 0.00 0.00 0.00 175.10 176.38 1z9o s PHE 42 N -1.29 0.69 -0.01 0.00 -0.12 -0.34 -1.68 117.98 115.23 1z9o s PHE 42 Ca 0.34 -0.45 -0.01 0.00 -0.05 0.00 0.00 56.93 56.76 1z9o s PHE 42 Cb -0.18 -0.41 0.00 0.00 -0.63 0.00 0.00 43.02 41.80 1z9o s PHE 42 CO 0.19 -0.07 0.02 0.21 -0.05 0.00 0.00 175.22 175.53 1z9o s LYS 43 N -1.42 0.03 -0.14 1.99 2.20 -0.54 -1.28 119.74 120.58 1z9o s LYS 43 Ca -0.08 0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.51 1z9o s LYS 43 Cb -0.09 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 1z9o s LYS 43 CO 0.00 -0.00 -0.05 0.08 -0.36 0.00 0.00 175.35 175.02 1z9o s VAL 44 N -0.04 3.83 0.20 4.02 1.01 -0.28 -0.34 120.40 128.80 1z9o s VAL 44 Ca -0.01 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1z9o s VAL 44 Cb -0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1z9o s VAL 44 CO 0.00 0.51 -0.14 -0.54 0.00 0.00 0.00 175.10 174.93 1z9o s LYS 45 N 0.22 1.29 -0.05 2.72 1.02 0.36 -4.94 119.74 120.36 1z9o s LYS 45 Ca -0.03 -1.56 -0.13 0.00 0.02 0.00 0.00 55.97 54.27 1z9o s LYS 45 Cb -0.14 -1.06 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1z9o s LYS 45 CO 0.03 0.17 0.30 -0.08 -0.92 0.00 0.00 175.35 174.85 1z9o s THR 46 N -2.99 0.04 -0.46 2.17 -1.32 -1.26 -0.86 115.64 110.96 1z9o s THR 46 Ca 0.21 -0.33 0.26 0.00 -1.21 0.00 0.00 61.69 60.62 1z9o s THR 46 Cb -0.00 -0.54 0.31 0.00 -1.51 0.00 0.00 72.50 70.76 1z9o s THR 46 CO 0.06 -0.18 1.75 0.71 -2.21 0.00 0.00 174.62 174.75 1z9o h THR 47 N 4.16 0.00 -2.12 5.08 1.35 -1.80 -3.36 112.91 116.21 1z9o h THR 47 Ca -0.29 -0.60 -0.55 0.00 -0.55 0.00 0.00 66.41 64.43 1z9o h THR 47 Cb 1.18 1.55 -0.41 0.00 -1.73 0.00 0.00 68.15 68.74 1z9o h THR 47 CO 0.37 0.00 -0.90 0.00 -0.25 0.00 0.00 175.52 174.74 1z9o n ALA 48 N -1.93 3.29 -0.16 6.62 0.00 -1.26 -4.97 120.51 122.09 1z9o n ALA 48 Ca 0.04 -4.05 0.15 0.00 0.00 0.00 0.00 53.44 49.58 1z9o n ALA 48 Cb 0.40 -0.84 0.51 0.00 0.00 0.00 0.00 19.45 19.52 1z9o n ALA 48 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z9o h PRO 49 N 3.37 0.40 0.00 0.00 0.13 -1.93 -1.75 132.00 132.22 1z9o h PRO 49 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1z9o h PRO 49 Cb 0.75 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1z9o h PRO 49 CO 0.65 0.26 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 1z9o h ARG 50 N 0.41 0.00 -0.00 0.86 3.08 -1.96 -3.25 114.38 113.51 1z9o h ARG 50 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1z9o h ARG 50 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1z9o h ARG 50 CO -0.12 0.00 -0.68 0.54 -1.07 0.00 0.00 179.97 178.65 1z9o n ARG 51 N -2.58 0.09 -4.08 0.04 5.12 -0.66 -4.95 116.66 109.64 1z9o n ARG 51 Ca 0.02 -0.07 -0.09 0.00 -1.93 0.00 0.00 57.85 55.78 1z9o n ARG 51 Cb 0.28 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.98 1z9o n ARG 51 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1z9o s TYR 52 N -2.95 0.58 -0.07 -1.55 2.02 -1.23 -1.77 117.35 112.37 1z9o s TYR 52 Ca 0.11 -0.83 0.04 0.00 -0.37 0.00 0.00 57.07 56.02 1z9o s TYR 52 Cb 0.17 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.35 1z9o s TYR 52 CO 0.75 -0.23 -0.19 0.00 -1.57 0.00 0.00 175.55 174.30 1z9o s VAL 54 N 0.34 1.43 -0.11 0.00 1.01 -1.26 -0.77 120.40 121.04 1z9o s VAL 54 Ca -0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1z9o s VAL 54 Cb -0.16 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1z9o s VAL 54 CO 0.06 0.43 0.01 -0.13 0.00 0.00 0.00 175.10 175.47 1z9o s ARG 55 N 0.98 0.61 0.50 2.72 0.52 -0.25 -2.78 118.95 121.26 1z9o s ARG 55 Ca -0.07 -0.05 -0.19 0.00 -0.52 0.00 0.00 55.73 54.90 1z9o s ARG 55 Cb -0.15 -1.34 -0.08 0.00 0.52 0.00 0.00 34.95 33.90 1z9o s ARG 55 CO -0.01 -0.41 1.02 -1.25 0.02 0.00 0.00 175.30 174.66 1z9o s PRO 56 N 1.94 3.81 0.00 3.54 0.04 -1.26 -0.39 135.00 142.68 1z9o s PRO 56 Ca 0.03 1.23 0.27 0.00 0.04 0.00 0.00 61.00 62.57 1z9o s PRO 56 Cb -0.14 -2.10 0.92 0.00 0.04 0.00 0.00 34.50 33.21 1z9o s PRO 56 CO -0.06 -0.41 1.67 0.27 0.04 0.00 0.00 177.00 178.51 1z9o n ASN 57 N -1.20 1.60 -3.75 6.66 0.23 -1.12 -4.78 115.26 112.90 1z9o n ASN 57 Ca 0.08 -1.48 -0.06 0.00 -0.53 0.00 0.00 54.58 52.60 1z9o n ASN 57 Cb 0.53 0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 38.24 1z9o n ASN 57 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1z9o s SER 58 N -2.06 -0.25 0.00 0.53 1.04 -1.26 -1.12 113.70 110.57 1z9o s SER 58 Ca 0.35 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1z9o s SER 58 Cb 0.21 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1z9o s SER 58 CO 0.36 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1z9o n GLY 59 N -0.44 -0.83 3.01 7.32 0.00 -0.40 -4.98 105.19 108.86 1z9o n GLY 59 Ca -0.06 -1.08 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 1z9o n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9o s VAL 60 N -3.00 0.67 -0.21 1.61 1.01 -1.26 -1.20 120.40 118.01 1z9o s VAL 60 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1z9o s VAL 60 Cb 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.86 1z9o s VAL 60 CO 0.00 0.19 -0.14 -0.63 0.00 0.00 0.00 175.10 174.52 1z9o s ILE 61 N -0.16 1.98 0.70 2.22 1.01 0.17 -4.97 121.20 122.15 1z9o s ILE 61 Ca 0.03 -1.19 -0.16 0.00 0.00 0.00 0.00 60.65 59.33 1z9o s ILE 61 Cb -0.04 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1z9o s ILE 61 CO -0.00 0.25 1.24 -1.81 0.00 0.00 0.00 174.94 174.61 1z9o s ASP 62 N 1.26 4.33 0.42 3.58 1.11 -1.26 -1.31 116.67 124.79 1z9o s ASP 62 Ca -0.01 2.45 -0.26 0.00 0.18 0.00 0.00 52.55 54.91 1z9o s ASP 62 Cb -0.16 -2.60 -0.10 0.00 1.07 0.00 0.00 42.92 41.13 1z9o s ASP 62 CO -0.09 -2.18 1.28 -0.81 1.18 0.00 0.00 175.17 174.55 1z9o n PRO 63 N -2.44 1.96 0.00 8.23 -0.04 -1.25 -2.09 135.00 139.37 1z9o n PRO 63 Ca 0.14 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1z9o n PRO 63 Cb 0.49 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1z9o n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z9o n GLY 64 N 0.79 2.57 4.03 0.55 0.00 -0.35 -5.00 105.19 107.78 1z9o n GLY 64 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1z9o n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9o s SER 65 N -3.58 5.03 -0.06 1.61 0.01 -0.89 -4.80 113.70 111.03 1z9o s SER 65 Ca 0.00 -0.72 -0.04 0.00 1.31 0.00 0.00 55.95 56.50 1z9o s SER 65 Cb 0.00 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.41 1z9o s SER 65 CO 0.00 -1.37 0.15 -0.51 0.41 0.00 0.00 173.24 171.92 1z9o s ILE 66 N -2.71 -0.03 -0.04 1.44 2.07 -1.26 -1.38 121.20 119.29 1z9o s ILE 66 Ca 0.62 0.09 0.04 0.00 -1.41 0.00 0.00 60.65 60.00 1z9o s ILE 66 Cb -0.06 -0.23 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 1z9o s ILE 66 CO 0.39 0.04 -0.18 0.68 -1.91 0.00 0.00 174.94 173.97 1z9o s VAL 67 N 0.66 1.46 -0.22 4.00 -7.23 -0.01 -4.98 120.40 114.08 1z9o s VAL 67 Ca -0.05 -0.74 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 1z9o s VAL 67 Cb -0.07 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1z9o s VAL 67 CO -0.03 0.42 0.03 -0.89 -0.31 0.00 0.00 175.10 174.32 1z9o s THR 68 N 0.01 4.13 -0.19 5.32 2.01 -1.26 -0.07 115.64 125.59 1z9o s THR 68 Ca -0.03 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 1z9o s THR 68 Cb -0.11 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 1z9o s THR 68 CO 0.02 0.39 0.19 -0.69 -0.69 0.00 0.00 174.62 173.84 1z9o s VAL 69 N 1.30 5.37 -0.22 3.82 1.01 0.15 -4.73 120.40 127.10 1z9o s VAL 69 Ca 0.04 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 1z9o s VAL 69 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1z9o s VAL 69 CO 0.02 0.42 0.48 -0.55 0.00 0.00 0.00 175.10 175.47 1z9o s SER 70 N 0.43 6.49 -0.31 3.32 0.15 0.47 -0.77 113.70 123.49 1z9o s SER 70 Ca 0.11 0.58 -0.05 0.00 0.70 0.00 0.00 55.95 57.30 1z9o s SER 70 Cb -0.12 -2.27 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1z9o s SER 70 CO 0.00 -0.18 0.05 -0.69 1.20 0.00 0.00 173.24 173.62 1z9o s VAL 71 N 1.74 3.47 -0.42 4.45 1.01 0.17 -1.09 120.40 129.73 1z9o s VAL 71 Ca 0.22 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 1z9o s VAL 71 Cb -0.15 -2.91 0.09 0.00 0.00 0.00 0.00 36.38 33.41 1z9o s VAL 71 CO 0.09 -0.05 0.24 -0.04 0.00 0.00 0.00 175.10 175.34 1z9o s MET 72 N 1.37 2.42 -0.24 2.72 -1.94 0.05 -0.50 119.30 123.18 1z9o s MET 72 Ca -0.02 -1.59 -0.29 0.00 -1.71 0.00 0.00 55.69 52.08 1z9o s MET 72 Cb -0.19 -3.72 0.00 0.00 2.01 0.00 0.00 34.83 32.94 1z9o s MET 72 CO 0.01 -1.01 1.17 -1.17 -0.01 0.00 0.00 175.02 174.01 1z9o s LEU 73 N 1.33 4.05 0.53 -0.03 2.96 -0.13 -1.11 118.68 126.27 1z9o s LEU 73 Ca 0.04 1.37 -0.21 0.00 -0.22 0.00 0.00 54.13 55.11 1z9o s LEU 73 Cb -0.23 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.86 1z9o s LEU 73 CO -0.00 -0.82 1.23 -1.10 -1.32 0.00 0.00 176.35 174.33 1z9o s GLN 74 N 3.58 3.33 0.55 1.98 -1.52 -0.73 -2.02 119.66 124.83 1z9o s GLN 74 Ca 0.50 1.91 -0.20 0.00 -1.95 0.00 0.00 55.36 55.63 1z9o s GLN 74 Cb -0.17 -2.20 -0.05 0.00 -0.22 0.00 0.00 33.01 30.37 1z9o s GLN 74 CO 0.14 -0.94 1.16 -1.25 -0.25 0.00 0.00 175.29 174.14 1z9o s PRO 75 N -2.97 3.28 0.13 2.91 0.04 -1.26 -4.91 135.00 132.22 1z9o s PRO 75 Ca 0.70 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 1z9o s PRO 75 Cb -0.32 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1z9o s PRO 75 CO 0.38 -0.92 0.69 -0.59 0.04 0.00 0.00 177.00 176.59 1z9o s PHE 76 N -1.70 -0.45 -0.67 0.56 -0.12 -0.47 -5.03 117.98 110.10 1z9o s PHE 76 Ca 0.73 0.23 -0.26 0.00 -0.05 0.00 0.00 56.93 57.58 1z9o s PHE 76 Cb -0.26 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 1z9o s PHE 76 CO 0.29 -0.81 1.95 0.34 -0.05 0.00 0.00 175.22 176.94 1z9o s ASP 77 N -2.71 5.12 -0.07 1.98 2.15 -1.26 -4.44 116.67 117.44 1z9o s ASP 77 Ca 0.03 0.17 -0.30 0.00 0.43 0.00 0.00 52.55 52.88 1z9o s ASP 77 Cb -0.01 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.04 1z9o s ASP 77 CO -0.10 -2.55 1.17 -0.47 -0.17 0.00 0.00 175.17 173.05 1z9o s TYR 78 N 9.77 3.22 -0.40 -5.34 5.04 -1.26 -5.02 117.35 123.35 1z9o s TYR 78 Ca 0.71 1.27 -0.09 0.00 -2.44 0.00 0.00 57.07 56.52 1z9o s TYR 78 Cb -0.12 -3.39 0.07 0.00 0.35 0.00 0.00 41.96 38.88 1z9o s TYR 78 CO 0.16 -1.14 0.23 0.34 -1.34 0.00 0.00 175.55 173.80 1z9o s ASP 79 N 1.44 5.59 0.58 4.32 -1.08 -1.26 -4.93 116.67 121.33 1z9o s ASP 79 Ca 0.54 -1.43 0.38 0.00 -0.52 0.00 0.00 52.55 51.53 1z9o s ASP 79 Cb -0.23 -1.97 1.96 0.00 -1.46 0.00 0.00 42.92 41.22 1z9o s ASP 79 CO 0.20 -0.50 2.16 1.55 0.52 0.00 0.00 175.17 179.11 1z9o h PRO 80 N 8.37 0.00 0.00 4.34 0.13 -2.00 0.09 132.00 142.93 1z9o h PRO 80 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1z9o h PRO 80 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1z9o h PRO 80 CO 0.73 0.00 -0.18 0.09 -0.23 0.00 0.00 178.00 178.41 1z9o n ASN 81 N -2.94 0.29 -4.56 1.44 3.02 -1.26 -4.80 115.26 106.44 1z9o n ASN 81 Ca -0.02 0.28 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 1z9o n ASN 81 Cb 0.13 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 38.93 1z9o n ASN 81 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1z9o s GLU 82 N -3.03 3.66 0.15 3.52 2.12 0.02 -5.07 118.70 120.07 1z9o s GLU 82 Ca 0.12 -0.15 -0.10 0.00 0.36 0.00 0.00 54.97 55.20 1z9o s GLU 82 Cb 0.17 -3.79 -0.06 0.00 0.26 0.00 0.00 34.13 30.71 1z9o s GLU 82 CO 0.60 -0.59 0.48 0.21 -0.54 0.00 0.00 175.26 175.42 1z9o s LYS 83 N 2.33 3.80 0.38 4.30 2.47 -1.26 -4.86 119.74 126.90 1z9o s LYS 83 Ca 0.18 0.24 -0.26 0.00 -1.56 0.00 0.00 55.97 54.57 1z9o s LYS 83 Cb -0.16 -2.85 -0.09 0.00 -1.46 0.00 0.00 37.83 33.28 1z9o s LYS 83 CO 0.13 0.45 1.24 0.45 0.16 0.00 0.00 175.35 177.78 1z9o s SER 84 N -2.04 6.51 0.00 1.43 0.15 -1.26 -4.89 113.70 113.60 1z9o s SER 84 Ca 0.40 2.53 0.19 0.00 0.70 0.00 0.00 55.95 59.76 1z9o s SER 84 Cb -0.13 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.66 1z9o s SER 84 CO 0.20 -0.70 1.05 1.17 1.20 0.00 0.00 173.24 176.16 1z9o n LYS 85 N 0.28 1.60 -2.31 5.44 4.81 -1.26 -4.97 118.16 121.75 1z9o n LYS 85 Ca 0.03 -1.43 -0.37 0.00 -0.87 0.00 0.00 58.31 55.68 1z9o n LYS 85 Cb 0.44 -1.35 -0.02 0.00 0.02 0.00 0.00 35.03 34.13 1z9o n LYS 85 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1z9o s HIS 86 N -1.69 2.95 0.08 5.64 3.76 -1.26 -4.96 115.29 119.81 1z9o s HIS 86 Ca 0.20 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 56.67 1z9o s HIS 86 Cb 0.15 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.47 1z9o s HIS 86 CO 0.29 -1.34 -0.05 0.15 -0.85 0.00 0.00 174.74 172.94 1z9o s LYS 87 N -2.65 0.73 0.18 1.40 1.02 -1.26 -1.90 119.74 117.26 1z9o s LYS 87 Ca 0.62 -1.27 0.08 0.00 0.02 0.00 0.00 55.97 55.43 1z9o s LYS 87 Cb -0.27 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.97 1z9o s LYS 87 CO 0.34 -0.06 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.48 1z9o s PHE 88 N -3.71 1.80 -0.05 3.18 0.40 0.17 -2.00 117.98 117.77 1z9o s PHE 88 Ca 0.09 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1z9o s PHE 88 Cb 0.06 -0.87 0.02 0.00 0.51 0.00 0.00 43.02 42.75 1z9o s PHE 88 CO -0.07 0.36 -0.02 1.41 0.70 0.00 0.00 175.22 177.60 1z9o s MET 89 N -3.11 0.67 -0.35 0.44 -2.45 -0.04 -0.27 119.30 114.18 1z9o s MET 89 Ca 0.19 -0.01 -0.12 0.00 -1.25 0.00 0.00 55.69 54.50 1z9o s MET 89 Cb -0.04 -0.82 0.01 0.00 1.25 0.00 0.00 34.83 35.23 1z9o s MET 89 CO 0.07 -0.16 0.21 0.08 1.05 0.00 0.00 175.02 176.27 1z9o s VAL 90 N 1.28 4.83 -0.14 10.11 1.01 0.33 -0.49 120.40 137.33 1z9o s VAL 90 Ca -0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1z9o s VAL 90 Cb -0.13 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1z9o s VAL 90 CO -0.02 -0.11 0.05 -1.10 0.00 0.00 0.00 175.10 173.91 1z9o s GLN 91 N 1.62 3.55 0.07 2.72 -0.21 0.54 -0.37 119.66 127.58 1z9o s GLN 91 Ca 0.04 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.08 1z9o s GLN 91 Cb -0.18 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 1z9o s GLN 91 CO 0.08 0.49 -0.05 0.95 -2.12 0.00 0.00 175.29 174.65 1z9o s THR 92 N -0.27 0.44 -0.04 -0.19 -4.23 0.20 -1.46 115.64 110.08 1z9o s THR 92 Ca 0.08 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.57 1z9o s THR 92 Cb -0.12 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.23 1z9o s THR 92 CO 0.02 -0.91 0.44 -0.51 -0.54 0.00 0.00 174.62 173.12 1z9o s ILE 93 N -3.63 0.03 0.37 2.99 2.07 -0.68 -0.86 121.20 121.49 1z9o s ILE 93 Ca 0.08 -0.28 -0.27 0.00 -1.41 0.00 0.00 60.65 58.78 1z9o s ILE 93 Cb 0.06 -0.74 -0.09 0.00 0.13 0.00 0.00 42.46 41.82 1z9o s ILE 93 CO -0.07 -0.15 1.20 -0.36 -1.91 0.00 0.00 174.94 173.65 1z9o s PHE 94 N -1.13 3.12 0.12 3.50 0.40 -1.26 -0.55 117.98 122.18 1z9o s PHE 94 Ca -0.11 1.53 -0.31 0.00 -0.60 0.00 0.00 56.93 57.44 1z9o s PHE 94 Cb -0.03 -3.46 -0.08 0.00 0.51 0.00 0.00 43.02 39.95 1z9o s PHE 94 CO 0.06 -1.38 1.45 0.00 0.70 0.00 0.00 175.22 176.04 1z9o s ALA 95 N -1.30 3.64 0.91 5.36 0.00 0.14 -4.75 121.76 125.76 1z9o s ALA 95 Ca 0.53 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.53 1z9o s ALA 95 Cb -0.33 -3.57 0.15 0.00 0.00 0.00 0.00 23.12 19.37 1z9o s ALA 95 CO 0.43 -0.70 1.24 -1.25 0.00 0.00 0.00 175.76 175.48 1z9o s PRO 96 N 1.27 1.13 0.08 0.00 0.04 -1.26 -4.79 135.00 131.46 1z9o s PRO 96 Ca 0.66 -0.13 -0.33 0.00 0.04 0.00 0.00 61.00 61.25 1z9o s PRO 96 Cb -0.38 -1.88 -0.17 0.00 0.04 0.00 0.00 34.50 32.11 1z9o s PRO 96 CO 0.30 -2.13 1.61 -1.35 0.04 0.00 0.00 177.00 175.48 1z9o h PRO 97 N -1.44 -0.86 0.69 0.56 0.11 -2.02 -3.51 132.00 125.52 1z9o h PRO 97 Ca -0.46 0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1z9o h PRO 97 Cb 1.28 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.59 1z9o h PRO 97 CO 0.51 -0.58 -0.35 0.77 -0.21 0.00 0.00 178.00 178.14 1z9o h SER 100 N -0.90 -0.85 -3.49 -2.05 0.02 -2.07 -3.55 113.55 100.66 1z9o h SER 100 Ca -0.07 0.03 -0.47 0.00 -0.84 0.00 0.00 61.79 60.44 1z9o h SER 100 Cb 0.73 0.23 -0.33 0.00 0.14 0.00 0.00 62.40 63.16 1z9o h SER 100 CO 0.07 -0.59 -0.80 -0.62 -1.14 0.00 0.00 176.83 173.76 1z9o s ASP 101 N -4.36 1.42 0.21 3.07 2.15 -1.26 -5.05 116.67 112.86 1z9o s ASP 101 Ca -0.18 -0.23 0.08 0.00 0.43 0.00 0.00 52.55 52.65 1z9o s ASP 101 Cb 0.03 -0.63 0.15 0.00 -0.30 0.00 0.00 42.92 42.17 1z9o s ASP 101 CO 0.62 0.01 1.49 0.24 -0.17 0.00 0.00 175.17 177.36 1z9o h MET 102 N 6.94 0.06 0.09 4.34 2.86 -2.05 -2.71 114.93 124.46 1z9o h MET 102 Ca -0.34 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1z9o h MET 102 Cb 1.17 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 1z9o h MET 102 CO 0.48 0.78 -0.39 0.93 1.06 0.00 0.00 176.91 179.77 1z9o h GLU 103 N 0.04 -0.57 -0.89 1.72 4.39 -2.00 -1.13 114.58 116.13 1z9o h GLU 103 Ca -0.01 0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.91 1z9o h GLU 103 Cb 1.33 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 30.04 1z9o h GLU 103 CO 0.10 -0.38 0.58 0.00 -1.16 0.00 0.00 179.01 178.15 1z9o h ALA 104 N -0.04 2.08 -0.03 3.43 0.00 -1.98 -2.03 119.26 120.71 1z9o h ALA 104 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z9o h ALA 104 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z9o h ALA 104 CO -0.25 -0.36 0.01 0.28 0.00 0.00 0.00 179.25 178.93 1z9o h VAL 105 N 0.49 1.17 -0.31 0.00 2.07 -1.06 -2.49 116.25 116.12 1z9o h VAL 105 Ca 0.46 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1z9o h VAL 105 Cb 1.02 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1z9o h VAL 105 CO -0.19 0.13 -0.31 -0.50 0.02 0.00 0.00 177.57 176.73 1z9o h TRP 106 N -0.16 0.76 0.00 1.57 4.06 -0.88 -2.84 115.95 118.46 1z9o h TRP 106 Ca 0.01 -0.19 -0.08 0.00 2.06 0.00 0.00 58.89 60.69 1z9o h TRP 106 Cb 0.21 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1z9o h TRP 106 CO -0.01 0.88 -0.37 1.57 -3.56 0.00 0.00 178.44 176.96 1z9o h LYS 107 N 0.56 0.00 0.00 0.49 2.10 -1.35 -2.74 116.57 115.63 1z9o h LYS 107 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1z9o h LYS 107 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1z9o h LYS 107 CO 0.07 0.37 -0.29 0.93 -2.00 0.00 0.00 179.45 178.53 1z9o h GLU 108 N 0.00 0.00 -6.54 0.07 4.39 -1.43 -3.47 114.58 107.60 1z9o h GLU 108 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.13 1z9o h GLU 108 Cb 0.97 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.68 1z9o h GLU 108 CO 0.05 0.00 0.91 0.00 -1.16 0.00 0.00 179.01 178.81 1z9o n ALA 109 N -1.99 1.84 -2.09 3.43 0.00 -1.03 -5.00 120.51 115.67 1z9o n ALA 109 Ca 0.04 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.53 1z9o n ALA 109 Cb 0.49 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 1z9o n ALA 109 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z9o s LYS 110 N 1.35 4.20 0.54 0.00 1.02 -1.26 -4.95 119.74 120.64 1z9o s LYS 110 Ca 0.79 0.85 0.30 0.00 0.02 0.00 0.00 55.97 57.92 1z9o s LYS 110 Cb -0.61 -2.75 1.53 0.00 -0.52 0.00 0.00 37.83 35.48 1z9o s LYS 110 CO 0.37 0.32 2.09 -1.00 -0.92 0.00 0.00 175.35 176.21 1z9o h PRO 111 N 3.09 0.00 0.00 -1.68 0.13 -1.97 0.34 132.00 131.91 1z9o h PRO 111 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z9o h PRO 111 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z9o h PRO 111 CO 0.65 0.09 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.06 1z9o h ASP 112 N 0.00 0.00 1.03 1.44 3.32 -2.03 -2.87 116.42 117.32 1z9o h ASP 112 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z9o h ASP 112 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1z9o h ASP 112 CO 0.01 0.02 -0.45 -0.62 -1.72 0.00 0.00 179.24 176.48 1z9o n GLU 113 N -3.24 0.28 -3.57 3.56 1.02 0.11 -4.94 120.64 113.86 1z9o n GLU 113 Ca -0.02 0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 56.90 1z9o n GLU 113 Cb 0.15 -1.72 -0.05 0.00 -0.02 0.00 0.00 31.44 29.79 1z9o n GLU 113 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z9o s LEU 114 N -4.31 4.34 0.04 -4.62 1.43 -1.08 -4.57 118.68 109.91 1z9o s LEU 114 Ca 0.07 0.79 0.06 0.00 -1.03 0.00 0.00 54.13 54.02 1z9o s LEU 114 Cb 0.13 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 1z9o s LEU 114 CO 0.69 0.16 -0.16 -0.04 0.23 0.00 0.00 176.35 177.23 1z9o s MET 115 N -1.96 1.07 0.05 1.70 -1.94 -0.04 -4.92 119.30 113.26 1z9o s MET 115 Ca 0.34 -0.80 0.04 0.00 -1.71 0.00 0.00 55.69 53.55 1z9o s MET 115 Cb -0.14 -1.11 -0.02 0.00 2.01 0.00 0.00 34.83 35.57 1z9o s MET 115 CO 0.18 0.28 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.85 1z9o s ASP 116 N -1.11 1.26 0.10 3.03 -0.00 -1.26 0.58 116.67 119.27 1z9o s ASP 116 Ca 0.03 -0.51 0.10 0.00 -0.00 0.00 0.00 52.55 52.18 1z9o s ASP 116 Cb -0.08 -0.03 -0.04 0.00 -0.00 0.00 0.00 42.92 42.77 1z9o s ASP 116 CO 0.01 -0.09 -0.27 -0.44 -0.00 0.00 0.00 175.17 174.39 1z9o s SER 117 N -1.41 3.23 -0.03 0.27 0.01 0.50 -4.65 113.70 111.63 1z9o s SER 117 Ca -0.04 -0.69 0.07 0.00 1.31 0.00 0.00 55.95 56.60 1z9o s SER 117 Cb -0.09 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 1z9o s SER 117 CO 0.01 0.20 -0.23 -0.54 0.41 0.00 0.00 173.24 173.09 1z9o s LYS 118 N -1.76 2.21 0.05 12.44 1.02 -1.26 -0.51 119.74 131.93 1z9o s LYS 118 Ca 0.13 -0.87 0.06 0.00 0.02 0.00 0.00 55.97 55.31 1z9o s LYS 118 Cb -0.10 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1z9o s LYS 118 CO 0.05 0.57 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.36 1z9o s LEU 119 N -0.63 2.20 -0.08 3.17 1.02 0.63 -4.66 118.68 120.32 1z9o s LEU 119 Ca 0.10 -0.52 -0.12 0.00 0.02 0.00 0.00 54.13 53.60 1z9o s LEU 119 Cb -0.10 -0.77 -0.05 0.00 0.02 0.00 0.00 46.19 45.29 1z9o s LEU 119 CO -0.01 0.07 0.30 -0.60 0.02 0.00 0.00 176.35 176.14 1z9o s ARG 120 N -1.30 3.89 0.22 1.70 3.52 0.08 -0.66 118.95 126.40 1z9o s ARG 120 Ca 0.04 0.18 -0.19 0.00 -0.13 0.00 0.00 55.73 55.63 1z9o s ARG 120 Cb -0.09 -3.27 -0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1z9o s ARG 120 CO 0.02 0.58 0.71 0.00 -0.81 0.00 0.00 175.30 175.79 1z9o s VAL 122 N -1.56 0.61 -0.26 0.00 1.01 0.96 -4.69 120.40 116.47 1z9o s VAL 122 Ca 0.43 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1z9o s VAL 122 Cb -0.16 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 1z9o s VAL 122 CO 0.20 0.27 0.20 -0.36 0.00 0.00 0.00 175.10 175.41 1z9o s PHE 123 N 1.37 3.27 0.25 5.22 0.08 -1.26 0.52 117.98 127.43 1z9o s PHE 123 Ca -0.03 0.20 0.12 0.00 0.12 0.00 0.00 56.93 57.33 1z9o s PHE 123 Cb -0.13 -2.35 -0.05 0.00 -0.57 0.00 0.00 43.02 39.92 1z9o s PHE 123 CO -0.03 -0.06 -0.21 -2.00 -0.10 0.00 0.00 175.22 172.82 1z9o s GLU 124 N 1.45 1.60 0.00 0.44 2.12 -0.91 -4.97 118.70 118.43 1z9o s GLU 124 Ca 0.08 -1.67 0.00 0.00 0.36 0.00 0.00 54.97 53.74 1z9o s GLU 124 Cb -0.15 -1.76 0.00 0.00 0.26 0.00 0.00 34.13 32.48 1z9o s GLU 124 CO 0.08 0.35 0.48 -0.12 -0.54 0.00 0.00 175.26 175.51