#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 2.26 0.08 3.49 -0.06 -1.26 -4.88 117.38 117.02 1z9o n GLN 6 Ca 0.00 0.82 -0.18 0.00 -2.00 0.00 0.00 57.00 55.64 1z9o n GLN 6 Cb 0.00 -2.64 -0.14 0.00 -4.06 0.00 0.00 30.24 23.40 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 4.46 1.25 -4.14 1.69 6.09 -1.97 -3.46 117.51 121.43 1z9o h ILE 7 Ca -0.46 -2.84 -0.49 0.00 -1.37 0.00 0.00 64.86 59.69 1z9o h ILE 7 Cb 1.26 2.84 0.07 0.00 0.47 0.00 0.00 36.82 41.46 1z9o h ILE 7 CO 0.92 0.84 0.39 -0.76 -3.07 0.00 0.00 178.15 176.47 1z9o s LEU 8 N -7.12 3.61 -0.18 2.19 1.43 -1.26 -4.57 118.68 112.78 1z9o s LEU 8 Ca -0.08 1.99 -0.06 0.00 -1.03 0.00 0.00 54.13 54.94 1z9o s LEU 8 Cb 0.06 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1z9o s LEU 8 CO 0.87 -1.23 0.04 -0.69 0.23 0.00 0.00 176.35 175.57 1z9o s VAL 9 N -2.14 4.48 -0.18 -1.59 1.01 0.83 -4.95 120.40 117.86 1z9o s VAL 9 Ca 0.68 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 1z9o s VAL 9 Cb -0.19 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1z9o s VAL 9 CO 0.32 0.45 -0.02 -0.76 0.00 0.00 0.00 175.10 175.09 1z9o s LEU 10 N 0.55 3.21 -0.22 3.92 1.02 -1.26 -0.53 118.68 125.37 1z9o s LEU 10 Ca 0.01 -0.19 0.02 0.00 0.02 0.00 0.00 54.13 53.99 1z9o s LEU 10 Cb -0.13 -1.79 0.04 0.00 0.02 0.00 0.00 46.19 44.33 1z9o s LEU 10 CO 0.02 0.11 -0.14 -0.62 0.02 0.00 0.00 176.35 175.73 1z9o s ASP 11 N 0.74 3.78 0.53 2.29 3.68 -0.51 -1.99 116.67 125.19 1z9o s ASP 11 Ca -0.01 -1.03 -0.19 0.00 2.13 0.00 0.00 52.55 53.44 1z9o s ASP 11 Cb -0.14 -1.47 -0.07 0.00 -1.45 0.00 0.00 42.92 39.79 1z9o s ASP 11 CO 0.02 -0.11 1.09 -2.16 0.13 0.00 0.00 175.17 174.14 1z9o s PRO 12 N 1.22 3.50 0.43 4.34 0.04 -1.26 0.27 135.00 143.53 1z9o s PRO 12 Ca -0.02 1.50 0.23 0.00 0.04 0.00 0.00 61.00 62.75 1z9o s PRO 12 Cb -0.17 -2.04 0.83 0.00 0.04 0.00 0.00 34.50 33.17 1z9o s PRO 12 CO -0.09 -0.71 1.79 -1.00 0.04 0.00 0.00 177.00 177.03 1z9o h PRO 13 N 1.27 0.00 0.00 0.56 0.13 -1.80 -3.43 132.00 128.73 1z9o h PRO 13 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z9o h PRO 13 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z9o h PRO 13 CO 0.58 0.24 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 1z9o n SER 14 N -3.36 0.00 -3.96 1.44 3.41 -1.26 -4.80 113.62 105.09 1z9o n SER 14 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1z9o n SER 14 Cb 0.46 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.30 1.34 -0.24 4.04 1.01 -1.26 -0.72 116.67 120.54 1z9o s ASP 15 Ca 0.00 -0.21 -0.07 0.00 0.71 0.00 0.00 52.55 52.98 1z9o s ASP 15 Cb 0.00 -0.63 -0.03 0.00 1.01 0.00 0.00 42.92 43.27 1z9o s ASP 15 CO 0.00 -0.01 0.06 -0.76 0.21 0.00 0.00 175.17 174.67 1z9o s LEU 16 N 0.78 3.43 -0.14 1.23 1.43 0.53 -4.72 118.68 121.22 1z9o s LEU 16 Ca -0.13 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1z9o s LEU 16 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1z9o s LEU 16 CO 0.02 -0.01 0.04 -0.54 0.23 0.00 0.00 176.35 176.09 1z9o s LYS 17 N 1.49 3.57 -0.21 1.70 1.02 -1.26 0.26 119.74 126.31 1z9o s LYS 17 Ca 0.06 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 55.70 1z9o s LYS 17 Cb -0.15 -3.04 0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1z9o s LYS 17 CO 0.03 0.46 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.72 1z9o s PHE 18 N -0.19 2.88 -0.32 3.18 0.40 0.14 -4.75 117.98 119.32 1z9o s PHE 18 Ca 0.07 -1.88 -0.19 0.00 -0.60 0.00 0.00 56.93 54.32 1z9o s PHE 18 Cb -0.12 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 1z9o s PHE 18 CO 0.02 -0.82 0.55 0.21 0.70 0.00 0.00 175.22 175.88 1z9o s LYS 19 N 1.24 3.80 1.20 0.44 2.47 -1.26 -2.52 119.74 125.11 1z9o s LYS 19 Ca -0.01 0.09 -0.20 0.00 -1.56 0.00 0.00 55.97 54.29 1z9o s LYS 19 Cb -0.16 -3.75 0.29 0.00 -1.46 0.00 0.00 37.83 32.75 1z9o s LYS 19 CO -0.09 -0.56 1.15 0.20 0.16 0.00 0.00 175.35 176.20 1z9o s GLY 20 N 1.69 1.62 1.13 5.54 0.00 -0.88 -4.88 107.32 111.55 1z9o s GLY 20 Ca 0.21 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 1z9o s GLY 20 CO 0.12 -0.17 1.04 2.56 0.00 0.00 0.00 173.10 176.66 1z9o s PRO 21 N -5.55 -0.69 -0.12 2.90 0.04 -1.26 -4.92 135.00 125.39 1z9o s PRO 21 Ca 0.72 0.98 0.15 0.00 0.04 0.00 0.00 61.00 62.89 1z9o s PRO 21 Cb -0.07 -1.57 0.30 0.00 0.04 0.00 0.00 34.50 33.20 1z9o s PRO 21 CO 0.55 -3.61 1.15 1.19 0.04 0.00 0.00 177.00 176.32 1z9o n PHE 22 N -4.86 0.00 0.38 0.56 3.72 -1.26 -4.55 117.46 111.45 1z9o n PHE 22 Ca 0.04 -0.97 0.12 0.00 -0.05 0.00 0.00 57.45 56.60 1z9o n PHE 22 Cb 0.54 -0.17 0.27 0.00 -0.94 0.00 0.00 39.48 39.18 1z9o n PHE 22 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1z9o h THR 23 N 1.92 0.00 -1.85 4.37 1.35 -1.97 -1.79 112.91 114.95 1z9o h THR 23 Ca -0.02 -0.79 -0.60 0.00 -0.55 0.00 0.00 66.41 64.45 1z9o h THR 23 Cb 1.14 1.79 -0.13 0.00 -1.73 0.00 0.00 68.15 69.21 1z9o h THR 23 CO 0.01 0.00 -0.59 -0.62 -0.25 0.00 0.00 175.52 174.06 1z9o s ASP 24 N -5.54 3.55 0.32 5.36 3.68 -1.26 -4.84 116.67 117.93 1z9o s ASP 24 Ca 0.08 -1.40 -0.29 0.00 2.13 0.00 0.00 52.55 53.07 1z9o s ASP 24 Cb 0.08 -0.25 -0.11 0.00 -1.45 0.00 0.00 42.92 41.18 1z9o s ASP 24 CO 0.64 -0.52 1.56 0.52 0.13 0.00 0.00 175.17 177.50 1z9o n VAL 25 N -0.93 1.33 -4.43 1.11 0.31 -1.26 -4.41 118.33 110.05 1z9o n VAL 25 Ca -0.05 -0.33 -0.31 0.00 -0.01 0.00 0.00 64.34 63.63 1z9o n VAL 25 Cb 0.67 -1.96 -0.16 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.36 1.85 -0.06 2.52 1.01 -0.91 -4.98 120.40 119.47 1z9o s VAL 26 Ca 0.61 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1z9o s VAL 26 Cb -0.49 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1z9o s VAL 26 CO 0.53 0.51 -0.03 -0.89 0.00 0.00 0.00 175.10 175.22 1z9o s THR 27 N 1.04 4.01 0.12 3.92 2.01 -1.26 -0.69 115.64 124.78 1z9o s THR 27 Ca -0.03 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.64 1z9o s THR 27 Cb -0.15 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 1z9o s THR 27 CO -0.05 0.57 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.37 1z9o s THR 28 N -0.88 1.60 -0.11 -0.82 2.01 0.18 -4.90 115.64 112.72 1z9o s THR 28 Ca 0.14 -1.63 -0.03 0.00 0.31 0.00 0.00 61.69 60.48 1z9o s THR 28 Cb -0.11 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1z9o s THR 28 CO 0.03 -0.20 0.01 0.20 -0.69 0.00 0.00 174.62 173.97 1z9o s ASN 29 N -2.15 5.27 -0.23 3.53 0.01 -1.26 -0.41 114.94 119.70 1z9o s ASN 29 Ca 0.08 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 1z9o s ASN 29 Cb -0.08 -1.63 0.03 0.00 0.41 0.00 0.00 41.25 39.98 1z9o s ASN 29 CO 0.04 0.31 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.61 1z9o s LEU 30 N -0.47 2.94 -0.08 0.60 2.96 0.19 -4.50 118.68 120.31 1z9o s LEU 30 Ca 0.09 -0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 52.84 1z9o s LEU 30 Cb -0.12 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1z9o s LEU 30 CO 0.02 -0.10 0.68 -0.54 -1.32 0.00 0.00 176.35 175.09 1z9o s LYS 31 N 1.26 4.41 -0.28 1.98 1.02 0.14 0.45 119.74 128.73 1z9o s LYS 31 Ca -0.01 0.83 0.03 0.00 0.02 0.00 0.00 55.97 56.84 1z9o s LYS 31 Cb -0.16 -3.46 0.07 0.00 -0.52 0.00 0.00 37.83 33.75 1z9o s LYS 31 CO -0.07 0.03 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.81 1z9o s LEU 32 N 0.92 3.72 -0.16 3.17 1.43 -0.17 -1.43 118.68 126.17 1z9o s LEU 32 Ca 0.36 -1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 51.87 1z9o s LEU 32 Cb -0.17 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1z9o s LEU 32 CO 0.17 -0.23 -0.02 -1.58 0.23 0.00 0.00 176.35 174.91 1z9o s GLN 33 N 1.07 3.71 -0.80 1.70 0.74 0.32 -0.46 119.66 125.94 1z9o s GLN 33 Ca -0.05 -0.49 -0.15 0.00 0.05 0.00 0.00 55.36 54.72 1z9o s GLN 33 Cb -0.20 -2.97 0.20 0.00 1.10 0.00 0.00 33.01 31.15 1z9o s GLN 33 CO -0.05 0.23 0.76 1.21 -0.55 0.00 0.00 175.29 176.89 1z9o s ASN 34 N 0.39 6.68 0.00 6.67 2.47 0.34 -0.12 114.94 131.38 1z9o s ASN 34 Ca -0.03 -2.53 0.21 0.00 0.42 0.00 0.00 52.86 50.94 1z9o s ASN 34 Cb -0.14 -2.22 1.00 0.00 -1.45 0.00 0.00 41.25 38.44 1z9o s ASN 34 CO 0.02 -0.65 1.67 -0.81 -3.72 0.00 0.00 177.10 173.62 1z9o n PRO 35 N 4.32 0.18 -2.34 0.43 -0.04 -1.26 -0.83 135.00 135.47 1z9o n PRO 35 Ca 0.11 0.11 -0.26 0.00 -0.04 0.00 0.00 63.50 63.42 1z9o n PRO 35 Cb 0.46 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.74 3.70 -0.19 3.54 1.04 -1.26 -4.67 113.70 113.12 1z9o s SER 36 Ca 0.16 -0.20 0.15 0.00 0.48 0.00 0.00 55.95 56.54 1z9o s SER 36 Cb 0.14 0.02 0.76 0.00 0.10 0.00 0.00 66.02 67.04 1z9o s SER 36 CO 0.35 -2.32 1.66 -0.90 0.98 0.00 0.00 173.24 173.01 1z9o n ASP 37 N -3.26 5.22 -4.04 7.02 5.75 -1.26 -3.07 116.55 122.92 1z9o n ASP 37 Ca 0.16 -2.74 -0.09 0.00 -0.01 0.00 0.00 54.79 52.11 1z9o n ASP 37 Cb 0.60 -0.64 -0.11 0.00 -1.03 0.00 0.00 41.12 39.94 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 -2.41 0.47 0.52 0.11 0.52 -1.26 -4.84 118.95 112.07 1z9o s ARG 38 Ca 0.51 -0.85 -0.20 0.00 -0.52 0.00 0.00 55.73 54.66 1z9o s ARG 38 Cb 0.37 0.03 -0.06 0.00 0.52 0.00 0.00 34.95 35.81 1z9o s ARG 38 CO 0.18 -0.04 1.12 0.15 0.02 0.00 0.00 175.30 176.73 1z9o s LYS 39 N -2.30 3.48 -0.07 3.54 1.02 -1.26 -3.79 119.74 120.35 1z9o s LYS 39 Ca -0.07 1.61 0.01 0.00 0.02 0.00 0.00 55.97 57.55 1z9o s LYS 39 Cb -0.04 -2.09 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1z9o s LYS 39 CO -0.03 -0.75 -0.09 0.08 -0.92 0.00 0.00 175.35 173.64 1z9o s VAL 40 N -1.75 0.97 0.13 3.17 1.01 -0.13 -0.23 120.40 123.56 1z9o s VAL 40 Ca 0.71 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 1z9o s VAL 40 Cb -0.24 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.14 1z9o s VAL 40 CO 0.27 0.33 0.54 0.00 0.00 0.00 0.00 175.10 176.25 1z9o s PHE 42 N -1.39 0.38 -0.05 0.00 -0.12 -0.22 -1.85 117.98 114.74 1z9o s PHE 42 Ca 0.36 -0.56 -0.04 0.00 -0.05 0.00 0.00 56.93 56.63 1z9o s PHE 42 Cb -0.16 -0.26 0.01 0.00 -0.63 0.00 0.00 43.02 41.99 1z9o s PHE 42 CO 0.19 -0.18 0.12 0.21 -0.05 0.00 0.00 175.22 175.51 1z9o s LYS 43 N -1.69 0.13 -0.11 1.99 2.20 -0.49 -1.21 119.74 120.56 1z9o s LYS 43 Ca -0.13 0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1z9o s LYS 43 Cb -0.09 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.25 1z9o s LYS 43 CO -0.01 -0.03 0.02 0.08 -0.36 0.00 0.00 175.35 175.05 1z9o s VAL 44 N 0.15 4.45 0.11 4.02 1.01 0.02 -0.68 120.40 129.48 1z9o s VAL 44 Ca -0.01 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1z9o s VAL 44 Cb -0.02 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1z9o s VAL 44 CO -0.00 0.57 -0.10 -0.54 0.00 0.00 0.00 175.10 175.02 1z9o s LYS 45 N -0.52 0.89 -0.00 2.72 1.02 0.07 -4.94 119.74 118.98 1z9o s LYS 45 Ca 0.09 -1.21 -0.09 0.00 0.02 0.00 0.00 55.97 54.78 1z9o s LYS 45 Cb -0.12 -0.58 0.01 0.00 -0.52 0.00 0.00 37.83 36.62 1z9o s LYS 45 CO 0.02 0.09 0.18 -0.08 -0.92 0.00 0.00 175.35 174.64 1z9o s THR 46 N -2.56 0.08 -0.65 2.17 -1.32 -1.26 -1.15 115.64 110.96 1z9o s THR 46 Ca 0.07 -0.64 0.26 0.00 -1.21 0.00 0.00 61.69 60.17 1z9o s THR 46 Cb -0.02 -0.49 0.29 0.00 -1.51 0.00 0.00 72.50 70.77 1z9o s THR 46 CO 0.00 -0.35 1.75 0.71 -2.21 0.00 0.00 174.62 174.52 1z9o h THR 47 N 4.15 0.00 -2.10 5.08 1.35 -1.80 -3.37 112.91 116.22 1z9o h THR 47 Ca -0.31 -0.51 -0.54 0.00 -0.55 0.00 0.00 66.41 64.50 1z9o h THR 47 Cb 1.19 1.47 -0.41 0.00 -1.73 0.00 0.00 68.15 68.68 1z9o h THR 47 CO 0.41 0.00 -0.95 0.00 -0.25 0.00 0.00 175.52 174.72 1z9o n ALA 48 N -1.83 3.05 0.03 6.62 0.00 -1.26 -4.97 120.51 122.14 1z9o n ALA 48 Ca 0.05 -3.92 0.15 0.00 0.00 0.00 0.00 53.44 49.72 1z9o n ALA 48 Cb 0.41 -0.85 0.61 0.00 0.00 0.00 0.00 19.45 19.63 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 3.43 0.14 0.00 0.00 0.13 -1.92 -1.67 132.00 132.10 1z9o h PRO 49 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z9o h PRO 49 Cb 0.79 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1z9o h PRO 49 CO 0.62 0.09 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 1z9o h ARG 50 N 0.14 0.00 -0.01 0.86 3.08 -1.97 -3.27 114.38 113.22 1z9o h ARG 50 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1z9o h ARG 50 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1z9o h ARG 50 CO -0.03 0.00 -0.55 0.54 -1.07 0.00 0.00 179.97 178.87 1z9o n ARG 51 N -2.45 0.62 -4.03 0.04 5.12 -0.63 -4.94 116.66 110.38 1z9o n ARG 51 Ca 0.03 -0.46 -0.08 0.00 -1.93 0.00 0.00 57.85 55.41 1z9o n ARG 51 Cb 0.31 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.01 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 -2.70 0.39 -0.08 -1.55 2.02 -1.23 -1.73 117.35 112.47 1z9o s TYR 52 Ca 0.16 -0.80 0.03 0.00 -0.37 0.00 0.00 57.07 56.09 1z9o s TYR 52 Cb 0.18 -0.29 0.01 0.00 -0.40 0.00 0.00 41.96 41.46 1z9o s TYR 52 CO 0.65 -0.29 -0.15 0.00 -1.57 0.00 0.00 175.55 174.19 1z9o s VAL 54 N 0.65 1.70 -0.09 0.00 1.01 -1.26 -0.55 120.40 121.87 1z9o s VAL 54 Ca -0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1z9o s VAL 54 Cb -0.16 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1z9o s VAL 54 CO 0.04 0.48 0.02 -0.13 0.00 0.00 0.00 175.10 175.51 1z9o s ARG 55 N 1.11 0.47 0.56 2.72 0.52 -0.14 -2.91 118.95 121.28 1z9o s ARG 55 Ca -0.02 0.08 -0.17 0.00 -0.52 0.00 0.00 55.73 55.09 1z9o s ARG 55 Cb -0.14 -1.09 -0.05 0.00 0.52 0.00 0.00 34.95 34.19 1z9o s ARG 55 CO -0.05 -0.37 1.06 -1.25 0.02 0.00 0.00 175.30 174.70 1z9o s PRO 56 N 2.00 3.44 0.00 3.54 0.04 -1.26 -0.91 135.00 141.85 1z9o s PRO 56 Ca 0.04 1.27 0.26 0.00 0.04 0.00 0.00 61.00 62.62 1z9o s PRO 56 Cb -0.13 -2.05 0.77 0.00 0.04 0.00 0.00 34.50 33.13 1z9o s PRO 56 CO -0.05 -0.72 1.57 0.27 0.04 0.00 0.00 177.00 178.11 1z9o n ASN 57 N -1.70 1.18 -3.68 6.66 6.94 -1.15 -4.79 115.26 118.72 1z9o n ASN 57 Ca 0.09 -1.04 -0.08 0.00 -0.02 0.00 0.00 54.58 53.54 1z9o n ASN 57 Cb 0.53 0.12 -0.02 0.00 -2.36 0.00 0.00 39.78 38.05 1z9o n ASN 57 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1z9o s SER 58 N -2.40 -0.33 0.00 0.53 1.04 -1.26 -0.80 113.70 110.48 1z9o s SER 58 Ca 0.27 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1z9o s SER 58 Cb 0.19 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1z9o s SER 58 CO 0.49 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1z9o n GLY 59 N -0.41 -0.88 3.06 7.32 0.00 -0.35 -4.98 105.19 108.95 1z9o n GLY 59 Ca -0.08 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 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 0.85 -0.19 1.61 1.01 -1.26 -1.06 120.40 118.36 1z9o s VAL 60 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1z9o s VAL 60 Cb 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1z9o s VAL 60 CO 0.00 0.18 -0.16 -0.63 0.00 0.00 0.00 175.10 174.49 1z9o s ILE 61 N -0.37 1.97 0.68 2.22 1.01 0.12 -4.97 121.20 121.87 1z9o s ILE 61 Ca 0.03 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 1z9o s ILE 61 Cb -0.05 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1z9o s ILE 61 CO -0.00 0.37 1.27 -1.81 0.00 0.00 0.00 174.94 174.77 1z9o s ASP 62 N 1.29 4.38 0.26 3.58 1.11 -1.26 -0.96 116.67 125.07 1z9o s ASP 62 Ca 0.01 2.57 -0.30 0.00 0.18 0.00 0.00 52.55 55.01 1z9o s ASP 62 Cb -0.15 -2.61 -0.13 0.00 1.07 0.00 0.00 42.92 41.10 1z9o s ASP 62 CO -0.11 -2.15 1.38 -0.81 1.18 0.00 0.00 175.17 174.66 1z9o n PRO 63 N -2.22 2.07 0.00 8.23 -0.04 -1.25 -1.56 135.00 140.23 1z9o n PRO 63 Ca 0.15 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1z9o n PRO 63 Cb 0.49 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 1.84 2.11 4.03 0.55 0.00 -0.01 -4.99 105.19 108.72 1z9o n GLY 64 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.37 5.30 -0.02 1.61 0.01 -0.60 -4.82 113.70 111.81 1z9o s SER 65 Ca 0.00 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1z9o s SER 65 Cb 0.00 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.18 1z9o s SER 65 CO 0.00 -1.13 0.01 -0.51 0.41 0.00 0.00 173.24 172.01 1z9o s ILE 66 N -2.56 0.05 -0.05 1.44 2.07 -1.26 -0.50 121.20 120.39 1z9o s ILE 66 Ca 0.59 0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.97 1z9o s ILE 66 Cb -0.07 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 1z9o s ILE 66 CO 0.37 0.08 -0.20 0.68 -1.91 0.00 0.00 174.94 173.97 1z9o s VAL 67 N 0.69 1.64 -0.22 4.00 -7.23 0.39 -4.97 120.40 114.69 1z9o s VAL 67 Ca -0.06 -0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 59.21 1z9o s VAL 67 Cb -0.09 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1z9o s VAL 67 CO -0.02 0.47 0.07 -0.89 -0.31 0.00 0.00 175.10 174.42 1z9o s THR 68 N 0.07 4.54 -0.15 5.32 2.01 -1.26 -0.99 115.64 125.16 1z9o s THR 68 Ca -0.06 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.73 1z9o s THR 68 Cb -0.13 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1z9o s THR 68 CO 0.03 0.38 0.20 -0.69 -0.69 0.00 0.00 174.62 173.85 1z9o s VAL 69 N 1.15 5.38 -0.23 3.82 1.01 0.17 -4.76 120.40 126.95 1z9o s VAL 69 Ca 0.05 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 1z9o s VAL 69 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1z9o s VAL 69 CO 0.03 0.48 0.39 -0.55 0.00 0.00 0.00 175.10 175.46 1z9o s SER 70 N -0.09 6.37 -0.31 3.32 0.15 -0.09 -0.64 113.70 122.41 1z9o s SER 70 Ca 0.13 0.43 -0.03 0.00 0.70 0.00 0.00 55.95 57.19 1z9o s SER 70 Cb -0.12 -2.23 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1z9o s SER 70 CO 0.02 -0.13 0.02 -0.69 1.20 0.00 0.00 173.24 173.67 1z9o s VAL 71 N 1.64 3.18 -0.43 4.45 1.01 0.46 -0.96 120.40 129.73 1z9o s VAL 71 Ca 0.18 -1.31 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 1z9o s VAL 71 Cb -0.15 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.51 1z9o s VAL 71 CO 0.08 -0.11 0.28 -0.04 0.00 0.00 0.00 175.10 175.32 1z9o s MET 72 N 1.29 2.55 -0.19 2.72 -1.94 0.29 -0.65 119.30 123.38 1z9o s MET 72 Ca -0.04 -1.56 -0.29 0.00 -1.71 0.00 0.00 55.69 52.08 1z9o s MET 72 Cb -0.20 -3.82 -0.00 0.00 2.01 0.00 0.00 34.83 32.82 1z9o s MET 72 CO -0.00 -1.03 1.08 -1.17 -0.01 0.00 0.00 175.02 173.88 1z9o s LEU 73 N 1.40 4.15 0.53 -0.03 2.96 0.13 -1.15 118.68 126.66 1z9o s LEU 73 Ca 0.04 1.48 -0.19 0.00 -0.22 0.00 0.00 54.13 55.24 1z9o s LEU 73 Cb -0.24 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.84 1z9o s LEU 73 CO 0.01 -0.64 1.08 -1.10 -1.32 0.00 0.00 176.35 174.38 1z9o s GLN 74 N 2.97 3.54 0.53 1.98 -1.52 -0.71 -2.14 119.66 124.31 1z9o s GLN 74 Ca 0.47 1.45 -0.22 0.00 -1.95 0.00 0.00 55.36 55.12 1z9o s GLN 74 Cb -0.17 -2.05 -0.05 0.00 -0.22 0.00 0.00 33.01 30.52 1z9o s GLN 74 CO 0.10 -0.67 1.31 -1.25 -0.25 0.00 0.00 175.29 174.53 1z9o s PRO 75 N -3.36 3.24 0.07 2.91 0.04 -1.26 -4.90 135.00 131.74 1z9o s PRO 75 Ca 0.69 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 63.58 1z9o s PRO 75 Cb -0.20 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.17 1z9o s PRO 75 CO 0.25 -1.07 0.73 -0.59 0.04 0.00 0.00 177.00 176.36 1z9o s PHE 76 N -1.37 -0.47 -0.62 0.56 -0.12 -0.67 -5.04 117.98 110.24 1z9o s PHE 76 Ca 0.71 0.37 -0.26 0.00 -0.05 0.00 0.00 56.93 57.70 1z9o s PHE 76 Cb -0.37 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1z9o s PHE 76 CO 0.44 -0.70 2.02 -0.51 -0.05 0.00 0.00 175.22 176.42 1z9o s ASP 77 N -2.45 5.00 -0.10 1.98 1.01 -1.26 -4.49 116.67 116.37 1z9o s ASP 77 Ca 0.01 0.40 -0.30 0.00 0.71 0.00 0.00 52.55 53.37 1z9o s ASP 77 Cb -0.01 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1z9o s ASP 77 CO -0.09 -2.60 1.30 -0.47 0.21 0.00 0.00 175.17 173.52 1z9o s TYR 78 N 10.15 2.87 -0.43 4.23 5.04 -1.26 -5.02 117.35 132.93 1z9o s TYR 78 Ca 0.76 0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 56.24 1z9o s TYR 78 Cb -0.13 -3.54 0.07 0.00 0.35 0.00 0.00 41.96 38.71 1z9o s TYR 78 CO 0.19 -1.89 0.30 0.34 -1.34 0.00 0.00 175.55 173.15 1z9o s ASP 79 N 1.93 5.84 0.63 4.32 -1.08 -1.26 -4.94 116.67 122.11 1z9o s ASP 79 Ca 0.58 -1.36 0.42 0.00 -0.52 0.00 0.00 52.55 51.67 1z9o s ASP 79 Cb -0.25 -2.06 2.25 0.00 -1.46 0.00 0.00 42.92 41.40 1z9o s ASP 79 CO 0.20 -0.55 2.29 1.55 0.52 0.00 0.00 175.17 179.17 1z9o h PRO 80 N 8.53 0.00 -0.00 4.34 0.13 -2.00 0.10 132.00 143.11 1z9o h PRO 80 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1z9o h PRO 80 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z9o h PRO 80 CO 0.79 0.00 -0.21 0.09 -0.23 0.00 0.00 178.00 178.43 1z9o n ASN 81 N -3.01 0.49 -4.58 1.44 3.02 -1.26 -4.81 115.26 106.55 1z9o n ASN 81 Ca -0.03 -0.36 -0.38 0.00 -0.03 0.00 0.00 54.58 53.78 1z9o n ASN 81 Cb 0.09 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.70 3.92 0.15 3.52 2.12 0.36 -5.07 118.70 120.99 1z9o s GLU 82 Ca 0.21 -0.34 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 1z9o s GLU 82 Cb 0.19 -3.65 -0.06 0.00 0.26 0.00 0.00 34.13 30.87 1z9o s GLU 82 CO 0.55 -0.19 0.42 0.21 -0.54 0.00 0.00 175.26 175.71 1z9o s LYS 83 N 1.75 3.70 0.34 4.30 2.47 -1.26 -4.87 119.74 126.17 1z9o s LYS 83 Ca 0.07 0.07 -0.28 0.00 -1.56 0.00 0.00 55.97 54.28 1z9o s LYS 83 Cb -0.16 -2.84 -0.09 0.00 -1.46 0.00 0.00 37.83 33.27 1z9o s LYS 83 CO 0.11 0.46 1.18 0.45 0.16 0.00 0.00 175.35 177.70 1z9o s SER 84 N -2.22 6.85 0.00 1.43 0.15 -1.26 -4.89 113.70 113.75 1z9o s SER 84 Ca 0.40 2.41 0.19 0.00 0.70 0.00 0.00 55.95 59.65 1z9o s SER 84 Cb -0.12 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.67 1z9o s SER 84 CO 0.22 -0.45 1.05 1.17 1.20 0.00 0.00 173.24 176.43 1z9o n LYS 85 N 0.64 1.61 -2.30 5.44 4.81 -1.26 -4.95 118.16 122.16 1z9o n LYS 85 Ca 0.01 -1.42 -0.38 0.00 -0.87 0.00 0.00 58.31 55.66 1z9o n LYS 85 Cb 0.45 -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 -1.71 3.00 0.12 5.64 3.76 -1.26 -4.95 115.29 119.88 1z9o s HIS 86 Ca 0.20 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 56.69 1z9o s HIS 86 Cb 0.15 -3.37 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 1z9o s HIS 86 CO 0.30 -1.35 -0.07 0.15 -0.85 0.00 0.00 174.74 172.92 1z9o s LYS 87 N -2.49 0.92 0.15 1.40 1.02 -1.26 -1.61 119.74 117.86 1z9o s LYS 87 Ca 0.60 -1.39 0.08 0.00 0.02 0.00 0.00 55.97 55.29 1z9o s LYS 87 Cb -0.29 -0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 36.66 1z9o s LYS 87 CO 0.36 -0.01 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.54 1z9o s PHE 88 N -3.55 1.79 -0.04 3.18 0.40 0.47 -2.00 117.98 118.24 1z9o s PHE 88 Ca 0.14 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1z9o s PHE 88 Cb 0.05 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.67 1z9o s PHE 88 CO -0.02 0.29 -0.06 1.41 0.70 0.00 0.00 175.22 177.53 1z9o s MET 89 N -2.57 0.87 -0.33 0.44 -2.45 -0.30 -0.42 119.30 114.54 1z9o s MET 89 Ca 0.13 -0.19 -0.04 0.00 -1.25 0.00 0.00 55.69 54.34 1z9o s MET 89 Cb -0.07 -0.83 0.05 0.00 1.25 0.00 0.00 34.83 35.23 1z9o s MET 89 CO 0.06 0.00 0.07 0.08 1.05 0.00 0.00 175.02 176.29 1z9o s VAL 90 N 0.57 3.42 -0.12 10.11 1.01 -0.06 -0.75 120.40 134.57 1z9o s VAL 90 Ca -0.08 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 60.48 1z9o s VAL 90 Cb -0.12 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1z9o s VAL 90 CO 0.01 -0.21 0.18 -1.10 0.00 0.00 0.00 175.10 173.98 1z9o s GLN 91 N 1.32 3.69 0.07 2.72 -0.21 0.15 -0.35 119.66 127.04 1z9o s GLN 91 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.30 1z9o s GLN 91 Cb -0.20 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 1z9o s GLN 91 CO 0.01 0.65 -0.05 0.95 -2.12 0.00 0.00 175.29 174.72 1z9o s THR 92 N -0.68 0.43 -0.05 -0.19 -4.23 0.18 -1.40 115.64 109.69 1z9o s THR 92 Ca 0.15 -1.76 -0.19 0.00 -1.18 0.00 0.00 61.69 58.71 1z9o s THR 92 Cb -0.12 -1.45 0.04 0.00 1.34 0.00 0.00 72.50 72.30 1z9o s THR 92 CO 0.04 -0.88 0.44 -0.51 -0.54 0.00 0.00 174.62 173.17 1z9o s ILE 93 N -3.48 0.03 0.35 2.99 2.07 -0.77 -0.97 121.20 121.42 1z9o s ILE 93 Ca 0.06 -0.27 -0.28 0.00 -1.41 0.00 0.00 60.65 58.76 1z9o s ILE 93 Cb 0.05 -0.72 -0.10 0.00 0.13 0.00 0.00 42.46 41.82 1z9o s ILE 93 CO -0.07 -0.15 1.23 -0.36 -1.91 0.00 0.00 174.94 173.69 1z9o s PHE 94 N -1.02 3.13 0.06 3.50 0.40 -1.26 -0.63 117.98 122.15 1z9o s PHE 94 Ca -0.11 1.50 -0.31 0.00 -0.60 0.00 0.00 56.93 57.42 1z9o s PHE 94 Cb -0.03 -3.53 -0.07 0.00 0.51 0.00 0.00 43.02 39.89 1z9o s PHE 94 CO 0.05 -1.50 1.52 0.00 0.70 0.00 0.00 175.22 175.99 1z9o s ALA 95 N -1.22 3.64 0.94 5.36 0.00 0.68 -4.76 121.76 126.39 1z9o s ALA 95 Ca 0.51 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.42 1z9o s ALA 95 Cb -0.36 -3.63 0.16 0.00 0.00 0.00 0.00 23.12 19.28 1z9o s ALA 95 CO 0.47 -0.95 1.17 -1.25 0.00 0.00 0.00 175.76 175.20 1z9o s PRO 96 N 2.25 0.92 0.07 0.00 0.04 -1.26 -4.78 135.00 132.24 1z9o s PRO 96 Ca 0.69 0.13 -0.34 0.00 0.04 0.00 0.00 61.00 61.52 1z9o s PRO 96 Cb -0.36 -1.83 -0.19 0.00 0.04 0.00 0.00 34.50 32.15 1z9o s PRO 96 CO 0.30 -2.31 1.62 -1.35 0.04 0.00 0.00 177.00 175.29 1z9o h PRO 97 N -1.58 -0.96 -0.59 0.56 0.11 -2.03 -3.51 132.00 124.01 1z9o h PRO 97 Ca -0.49 0.07 0.06 0.00 0.11 0.00 0.00 66.00 65.75 1z9o h PRO 97 Cb 1.31 0.22 -0.08 0.00 0.11 0.00 0.00 31.00 32.56 1z9o h PRO 97 CO 0.56 -0.64 -0.41 0.77 -0.21 0.00 0.00 178.00 178.07 1z9o h SER 100 N -0.99 -1.48 -3.54 -2.05 0.02 -2.08 -3.55 113.55 99.88 1z9o h SER 100 Ca -0.10 0.22 -0.44 0.00 -0.84 0.00 0.00 61.79 60.63 1z9o h SER 100 Cb 0.76 0.64 -0.33 0.00 0.14 0.00 0.00 62.40 63.62 1z9o h SER 100 CO 0.16 -0.20 -0.79 -0.62 -1.14 0.00 0.00 176.83 174.25 1z9o s ASP 101 N -4.66 1.22 0.23 3.07 2.15 -1.26 -5.05 116.67 112.38 1z9o s ASP 101 Ca -0.09 -0.19 0.12 0.00 0.43 0.00 0.00 52.55 52.82 1z9o s ASP 101 Cb 0.07 -0.52 0.13 0.00 -0.30 0.00 0.00 42.92 42.30 1z9o s ASP 101 CO 0.44 0.00 1.47 0.24 -0.17 0.00 0.00 175.17 177.15 1z9o h MET 102 N 6.90 0.00 0.39 4.34 2.86 -2.05 -2.85 114.93 124.52 1z9o h MET 102 Ca -0.35 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1z9o h MET 102 Cb 1.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1z9o h MET 102 CO 0.48 0.69 -0.42 0.93 1.06 0.00 0.00 176.91 179.66 1z9o h GLU 103 N 0.00 -0.80 -0.98 1.72 4.39 -2.00 -2.29 114.58 114.63 1z9o h GLU 103 Ca -0.01 0.05 0.27 0.00 0.34 0.00 0.00 59.36 60.02 1z9o h GLU 103 Cb 1.39 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 30.17 1z9o h GLU 103 CO 0.09 -0.54 0.69 0.00 -1.16 0.00 0.00 179.01 178.09 1z9o h ALA 104 N -0.48 2.74 0.11 3.43 0.00 -1.98 -2.09 119.26 120.99 1z9o h ALA 104 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z9o h ALA 104 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z9o h ALA 104 CO -0.08 -1.04 -0.05 0.28 0.00 0.00 0.00 179.25 178.36 1z9o h VAL 105 N 0.11 1.08 0.00 0.00 2.07 -1.26 -2.52 116.25 115.72 1z9o h VAL 105 Ca 0.48 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1z9o h VAL 105 Cb 1.73 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1z9o h VAL 105 CO -0.07 0.21 -0.34 -0.50 0.02 0.00 0.00 177.57 176.89 1z9o h TRP 106 N -0.56 0.00 0.00 1.57 4.06 -1.02 -2.87 115.95 117.12 1z9o h TRP 106 Ca -0.02 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.75 1z9o h TRP 106 Cb 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 1z9o h TRP 106 CO 0.06 0.34 -1.04 1.57 -3.56 0.00 0.00 178.44 175.81 1z9o h LYS 107 N 0.00 0.00 0.00 0.49 2.10 -1.36 -3.03 116.57 114.77 1z9o h LYS 107 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z9o h LYS 107 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1z9o h LYS 107 CO 0.04 0.68 0.00 0.93 -2.00 0.00 0.00 179.45 179.10 1z9o h GLU 108 N 0.00 0.00 -6.50 0.07 4.39 -1.46 -3.47 114.58 107.61 1z9o h GLU 108 Ca -0.08 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.10 1z9o h GLU 108 Cb 1.68 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.36 1z9o h GLU 108 CO 0.09 0.00 1.02 0.00 -1.16 0.00 0.00 179.01 178.96 1z9o s ALA 109 N -3.32 3.73 0.32 3.43 0.00 -1.09 -5.01 121.76 119.83 1z9o s ALA 109 Ca 0.06 1.32 -0.19 0.00 0.00 0.00 0.00 51.96 53.15 1z9o s ALA 109 Cb 0.09 -3.71 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 1z9o s ALA 109 CO 0.56 -1.09 0.82 0.15 0.00 0.00 0.00 175.76 176.21 1z9o s LYS 110 N 2.39 4.22 0.42 0.00 1.02 -1.26 -4.95 119.74 121.58 1z9o s LYS 110 Ca 0.75 0.94 0.17 0.00 0.02 0.00 0.00 55.97 57.85 1z9o s LYS 110 Cb -0.43 -2.55 0.93 0.00 -0.52 0.00 0.00 37.83 35.26 1z9o s LYS 110 CO 0.33 0.20 1.90 -1.35 -0.92 0.00 0.00 175.35 175.51 1z9o h PRO 111 N 2.64 0.00 0.00 -1.68 0.11 -1.97 -0.05 132.00 131.05 1z9o h PRO 111 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z9o h PRO 111 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z9o h PRO 111 CO 0.64 0.28 0.03 0.38 -0.21 0.00 0.00 178.00 179.13 1z9o h ASP 112 N 0.00 0.00 1.11 -2.05 2.03 -2.03 -2.67 116.42 112.81 1z9o h ASP 112 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1z9o h ASP 112 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 1z9o h ASP 112 CO 0.04 0.00 -0.58 -0.33 -1.03 0.00 0.00 179.24 177.34 1z9o h GLU 113 N 0.00 0.00 -6.08 4.15 5.08 -1.37 -3.47 114.58 112.89 1z9o h GLU 113 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1z9o h GLU 113 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1z9o h GLU 113 CO 0.00 0.00 -0.14 -0.51 -1.00 0.00 0.00 179.01 177.36 1z9o s LEU 114 N -4.81 4.49 0.08 1.33 1.43 -1.01 -4.56 118.68 115.62 1z9o s LEU 114 Ca 0.05 1.06 0.09 0.00 -1.03 0.00 0.00 54.13 54.30 1z9o s LEU 114 Cb 0.11 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 1z9o s LEU 114 CO 0.72 0.30 -0.25 -0.04 0.23 0.00 0.00 176.35 177.31 1z9o s MET 115 N -1.02 1.50 0.01 1.70 -1.94 -0.15 -4.93 119.30 114.48 1z9o s MET 115 Ca 0.26 -1.16 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 1z9o s MET 115 Cb -0.18 -1.78 -0.01 0.00 2.01 0.00 0.00 34.83 34.88 1z9o s MET 115 CO 0.15 0.44 -0.08 -0.51 -0.01 0.00 0.00 175.02 175.02 1z9o s ASP 116 N -1.57 0.88 0.01 3.03 -0.00 -1.26 0.47 116.67 118.23 1z9o s ASP 116 Ca 0.11 -0.28 0.07 0.00 -0.00 0.00 0.00 52.55 52.45 1z9o s ASP 116 Cb -0.10 -0.05 -0.02 0.00 -0.00 0.00 0.00 42.92 42.75 1z9o s ASP 116 CO 0.03 -0.01 -0.22 -0.44 -0.00 0.00 0.00 175.17 174.54 1z9o s SER 117 N -0.68 2.60 -0.02 0.27 0.01 0.52 -4.67 113.70 111.73 1z9o s SER 117 Ca -0.01 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.84 1z9o s SER 117 Cb -0.05 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.89 1z9o s SER 117 CO 0.00 0.24 -0.13 -0.54 0.41 0.00 0.00 173.24 173.21 1z9o s LYS 118 N -0.79 2.42 -0.00 12.44 1.02 -1.26 -0.88 119.74 132.69 1z9o s LYS 118 Ca 0.08 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.35 1z9o s LYS 118 Cb -0.09 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1z9o s LYS 118 CO 0.00 0.60 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.38 1z9o s LEU 119 N -1.05 2.05 -0.10 3.17 1.02 0.44 -4.63 118.68 119.59 1z9o s LEU 119 Ca 0.13 -0.29 -0.13 0.00 0.02 0.00 0.00 54.13 53.86 1z9o s LEU 119 Cb -0.11 -0.70 -0.05 0.00 0.02 0.00 0.00 46.19 45.35 1z9o s LEU 119 CO 0.03 0.15 0.32 -0.60 0.02 0.00 0.00 176.35 176.27 1z9o s ARG 120 N -0.47 4.02 0.33 1.70 3.52 0.11 -0.40 118.95 127.76 1z9o s ARG 120 Ca 0.05 0.20 -0.21 0.00 -0.13 0.00 0.00 55.73 55.64 1z9o s ARG 120 Cb -0.06 -3.32 -0.10 0.00 -1.56 0.00 0.00 34.95 29.92 1z9o s ARG 120 CO -0.00 0.47 0.85 0.00 -0.81 0.00 0.00 175.30 175.81 1z9o s VAL 122 N -1.81 0.23 -0.29 0.00 1.01 0.14 -4.68 120.40 115.01 1z9o s VAL 122 Ca 0.52 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 1z9o s VAL 122 Cb -0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1z9o s VAL 122 CO 0.19 0.20 0.16 -0.36 0.00 0.00 0.00 175.10 175.29 1z9o s PHE 123 N 1.50 3.18 0.18 5.22 0.08 -1.26 0.25 117.98 127.12 1z9o s PHE 123 Ca -0.03 -0.19 0.08 0.00 0.12 0.00 0.00 56.93 56.91 1z9o s PHE 123 Cb -0.13 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.92 1z9o s PHE 123 CO -0.03 -0.29 -0.02 -2.00 -0.10 0.00 0.00 175.22 172.77 1z9o s GLU 124 N 1.69 2.31 0.00 0.44 2.12 -1.05 -4.97 118.70 119.25 1z9o s GLU 124 Ca 0.06 -1.17 0.01 0.00 0.36 0.00 0.00 54.97 54.23 1z9o s GLU 124 Cb -0.16 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 31.94 1z9o s GLU 124 CO 0.08 0.44 0.53 -0.12 -0.54 0.00 0.00 175.26 175.65