#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8t s LYS 2 N 0.00 1.25 -0.05 0.03 1.02 -1.26 -0.94 119.74 119.79 1z8t s LYS 2 Ca 0.00 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.72 1z8t s LYS 2 Cb 0.00 -1.11 -0.01 0.00 -0.52 0.00 0.00 37.83 36.19 1z8t s LYS 2 CO 0.00 0.05 -0.21 0.08 -0.92 0.00 0.00 175.35 174.35 1z8t s VAL 3 N 0.51 1.77 -0.18 3.17 1.01 0.56 -1.46 120.40 125.77 1z8t s VAL 3 Ca -0.09 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1z8t s VAL 3 Cb -0.13 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1z8t s VAL 3 CO 0.02 0.50 -0.08 -0.22 0.00 0.00 0.00 175.10 175.31 1z8t s LEU 4 N -0.02 2.81 -0.12 3.92 1.98 0.09 0.15 118.68 127.49 1z8t s LEU 4 Ca -0.05 -0.37 0.03 0.00 -2.89 0.00 0.00 54.13 50.85 1z8t s LEU 4 Cb -0.13 -1.68 0.00 0.00 0.66 0.00 0.00 46.19 45.04 1z8t s LEU 4 CO 0.03 0.06 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.64 1z8t s VAL 5 N 1.01 2.17 0.22 1.68 1.01 0.96 -0.23 120.40 127.22 1z8t s VAL 5 Ca -0.00 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.13 1z8t s VAL 5 Cb -0.15 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1z8t s VAL 5 CO -0.01 0.55 -0.22 0.42 0.00 0.00 0.00 175.10 175.84 1z8t s THR 6 N 0.53 2.42 0.36 3.92 -4.23 -0.95 -0.79 115.64 116.90 1z8t s THR 6 Ca -0.14 -2.12 0.06 0.00 -1.18 0.00 0.00 61.69 58.31 1z8t s THR 6 Cb -0.17 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1z8t s THR 6 CO 0.05 -0.19 0.22 -0.83 -0.54 0.00 0.00 174.62 173.33 1z8t s GLY 7 N -2.91 2.46 0.13 3.99 0.00 -0.40 -1.12 107.32 109.48 1z8t s GLY 7 Ca 0.23 -1.72 0.09 0.00 0.00 0.00 0.00 44.72 43.32 1z8t s GLY 7 CO 0.11 -1.61 -0.21 -1.36 0.00 0.00 0.00 173.10 170.03 1z8t s PHE 8 N -3.35 1.94 0.99 1.90 0.40 -1.26 -0.03 117.98 118.56 1z8t s PHE 8 Ca 0.34 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 56.10 1z8t s PHE 8 Cb 0.02 -1.02 0.19 0.00 0.51 0.00 0.00 43.02 42.72 1z8t s PHE 8 CO 0.23 0.30 1.19 -1.83 0.70 0.00 0.00 175.22 175.80 1z8t s GLU 9 N -2.27 0.47 0.78 0.44 -1.05 -0.98 -3.45 118.70 112.65 1z8t s GLU 9 Ca 0.12 -0.01 -0.13 0.00 -0.15 0.00 0.00 54.97 54.80 1z8t s GLU 9 Cb -0.09 -1.79 0.07 0.00 -0.44 0.00 0.00 34.13 31.88 1z8t s GLU 9 CO 0.06 -2.59 1.18 -2.14 0.95 0.00 0.00 175.26 172.71 1z8t s PRO 10 N -5.50 1.90 0.17 -4.83 0.02 -1.26 -4.75 135.00 120.75 1z8t s PRO 10 Ca 0.68 1.63 -0.23 0.00 0.02 0.00 0.00 61.00 63.10 1z8t s PRO 10 Cb -0.10 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.66 1z8t s PRO 10 CO 0.54 -1.99 0.72 -0.59 -0.33 0.00 0.00 177.00 175.35 1z8t s PHE 11 N -2.26 -0.36 -1.94 6.54 -0.12 -1.25 -4.83 117.98 113.76 1z8t s PHE 11 Ca 0.71 0.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.66 1z8t s PHE 11 Cb -0.26 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1z8t s PHE 11 CO 0.49 -0.93 0.00 0.41 -0.05 0.00 0.00 175.22 175.14 1z8t n GLY 12 N -0.40 0.51 0.46 1.99 0.00 -1.26 -1.76 105.19 104.73 1z8t n GLY 12 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1z8t n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8t n GLY 13 N -0.75 3.27 3.76 -0.02 0.00 -1.26 -5.03 105.19 105.15 1z8t n GLY 13 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1z8t n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8t n GLU 14 N -1.30 2.69 0.19 1.61 -0.58 -0.72 -4.89 120.64 117.63 1z8t n GLU 14 Ca 0.00 0.95 0.12 0.00 -0.42 0.00 0.00 57.16 57.81 1z8t n GLU 14 Cb 0.00 -2.71 0.16 0.00 -0.57 0.00 0.00 31.44 28.32 1z8t n GLU 14 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1z8t h LYS 15 N 3.97 0.00 -4.30 3.49 6.56 -1.96 -3.33 116.57 121.00 1z8t h LYS 15 Ca -0.49 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 58.97 1z8t h LYS 15 Cb 1.23 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.74 1z8t h LYS 15 CO 0.72 0.00 -0.68 0.96 -2.06 0.00 0.00 179.45 178.40 1z8t s ILE 16 N -3.23 0.26 -0.22 1.86 -4.36 -1.26 -4.83 121.20 109.43 1z8t s ILE 16 Ca 0.06 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1z8t s ILE 16 Cb 0.07 -1.59 0.07 0.00 1.25 0.00 0.00 42.46 42.25 1z8t s ILE 16 CO 0.69 -0.93 0.07 0.21 0.24 0.00 0.00 174.94 175.21 1z8t s ASN 17 N -2.95 3.03 0.55 4.36 3.84 -1.26 -4.75 114.94 117.76 1z8t s ASN 17 Ca 0.09 -0.95 0.32 0.00 0.21 0.00 0.00 52.86 52.54 1z8t s ASN 17 Cb 0.08 -0.53 1.48 0.00 -0.55 0.00 0.00 41.25 41.73 1z8t s ASN 17 CO -0.08 -0.35 1.84 1.55 -2.79 0.00 0.00 177.10 177.27 1z8t h PRO 18 N 8.28 0.00 0.00 0.43 0.13 -1.93 0.11 132.00 139.02 1z8t h PRO 18 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 1z8t h PRO 18 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z8t h PRO 18 CO 0.36 0.00 -0.15 1.79 -0.23 0.00 0.00 178.00 179.77 1z8t h THR 19 N 0.00 0.46 0.01 1.56 1.35 -1.92 -2.36 112.91 112.01 1z8t h THR 19 Ca 0.43 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1z8t h THR 19 Cb 1.83 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1z8t h THR 19 CO -0.00 0.15 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.33 1z8t h GLU 20 N 0.00 -0.01 -0.54 4.72 4.81 -0.80 -1.68 114.58 121.08 1z8t h GLU 20 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1z8t h GLU 20 Cb 0.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1z8t h GLU 20 CO 0.02 0.23 0.30 0.00 -0.73 0.00 0.00 179.01 178.83 1z8t h ARG 21 N -0.26 0.75 -0.27 1.92 3.08 -1.61 -1.98 114.38 116.01 1z8t h ARG 21 Ca -0.00 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1z8t h ARG 21 Cb 0.25 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1z8t h ARG 21 CO 0.00 0.57 -0.18 0.82 -1.07 0.00 0.00 179.97 180.11 1z8t h ILE 22 N 0.72 0.48 -0.19 2.04 2.04 -1.30 0.67 117.51 121.97 1z8t h ILE 22 Ca 0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.07 1z8t h ILE 22 Cb 0.04 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1z8t h ILE 22 CO -0.03 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.19 1z8t h ALA 23 N 0.99 0.21 -0.77 1.87 0.00 -1.08 -0.43 119.26 120.05 1z8t h ALA 23 Ca 0.15 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1z8t h ALA 23 Cb 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1z8t h ALA 23 CO -0.37 -0.35 0.29 0.87 0.00 0.00 0.00 179.25 179.68 1z8t h LYS 24 N 0.17 1.16 -0.27 0.00 1.57 -0.68 -1.15 116.57 117.36 1z8t h LYS 24 Ca 0.08 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1z8t h LYS 24 Cb 0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1z8t h LYS 24 CO -0.08 0.95 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.12 1z8t h ASP 25 N 1.12 0.49 0.76 0.86 3.45 0.72 -3.01 116.42 120.82 1z8t h ASP 25 Ca 0.25 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1z8t h ASP 25 Cb 0.24 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1z8t h ASP 25 CO -0.02 0.70 -0.54 0.18 -1.57 0.00 0.00 179.24 178.00 1z8t n LEU 26 N -4.15 0.59 -4.69 1.55 4.77 -0.21 -4.81 117.00 110.04 1z8t n LEU 26 Ca 0.00 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 1z8t n LEU 26 Cb 0.37 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1z8t n LEU 26 CO 0.41 0.01 1.36 -0.62 -1.33 0.00 0.00 177.39 177.22 1z8t s ASP 27 N -3.75 6.55 0.00 -1.43 3.68 -0.46 -2.73 116.67 118.53 1z8t s ASP 27 Ca 0.08 2.59 0.00 0.00 2.13 0.00 0.00 52.55 57.35 1z8t s ASP 27 Cb 0.15 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 39.05 1z8t s ASP 27 CO 0.70 -0.91 0.00 0.61 0.13 0.00 0.00 175.17 175.70 1z8t n GLY 28 N 4.03 2.04 3.85 2.66 0.00 -0.23 -4.85 105.19 112.70 1z8t n GLY 28 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1z8t n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8t s ILE 29 N -2.47 3.82 -0.04 -0.61 -4.36 -1.10 -4.81 121.20 111.63 1z8t s ILE 29 Ca 0.00 0.59 0.06 0.00 -0.26 0.00 0.00 60.65 61.04 1z8t s ILE 29 Cb 0.00 -3.49 -0.01 0.00 1.25 0.00 0.00 42.46 40.21 1z8t s ILE 29 CO 0.00 -0.77 -0.22 -0.54 0.24 0.00 0.00 174.94 173.65 1z8t s LYS 30 N -5.22 2.04 -0.34 0.37 1.02 -1.26 -1.84 119.74 114.52 1z8t s LYS 30 Ca 0.58 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1z8t s LYS 30 Cb -0.12 -1.83 0.10 0.00 -0.52 0.00 0.00 37.83 35.46 1z8t s LYS 30 CO 0.53 0.39 0.06 0.42 -0.92 0.00 0.00 175.35 175.83 1z8t s ILE 31 N -0.26 2.07 0.00 2.17 1.01 -0.66 -4.96 121.20 120.57 1z8t s ILE 31 Ca 0.01 -2.24 0.00 0.00 0.00 0.00 0.00 60.65 58.43 1z8t s ILE 31 Cb -0.11 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1z8t s ILE 31 CO 0.01 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.94 1z8t n GLY 32 N 4.30 1.06 1.61 6.18 0.00 -1.26 -2.11 105.19 114.97 1z8t n GLY 32 Ca 0.03 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.37 1z8t n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8t n ASP 33 N 3.77 4.77 -4.71 1.61 8.00 -1.26 -4.90 116.55 123.83 1z8t n ASP 33 Ca 0.00 -2.70 -0.37 0.00 0.71 0.00 0.00 54.79 52.44 1z8t n ASP 33 Cb 0.00 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.40 1z8t n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8t s ALA 34 N -2.34 3.57 -0.18 2.24 0.00 -0.90 -4.01 121.76 120.16 1z8t s ALA 34 Ca 0.45 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 1z8t s ALA 34 Cb 0.33 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1z8t s ALA 34 CO 0.15 -0.03 0.38 -1.14 0.00 0.00 0.00 175.76 175.12 1z8t s GLN 35 N 0.73 4.23 -0.14 0.00 2.00 -0.12 -1.66 119.66 124.69 1z8t s GLN 35 Ca 0.17 0.21 -0.06 0.00 -2.00 0.00 0.00 55.36 53.68 1z8t s GLN 35 Cb -0.14 -3.49 -0.04 0.00 0.80 0.00 0.00 33.01 30.14 1z8t s GLN 35 CO 0.05 0.07 0.08 0.08 -0.50 0.00 0.00 175.29 175.07 1z8t s VAL 36 N 0.97 4.98 -0.12 1.34 1.01 -0.77 -0.33 120.40 127.49 1z8t s VAL 36 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1z8t s VAL 36 Cb -0.14 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 1z8t s VAL 36 CO 0.07 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.16 1z8t s PHE 37 N -0.35 2.68 -0.17 5.22 0.40 0.12 -1.07 117.98 124.81 1z8t s PHE 37 Ca 0.10 -0.99 -0.01 0.00 -0.60 0.00 0.00 56.93 55.42 1z8t s PHE 37 Cb -0.12 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 1z8t s PHE 37 CO 0.02 -0.41 -0.10 0.20 0.70 0.00 0.00 175.22 175.63 1z8t s GLY 38 N 0.50 1.55 -0.02 4.36 0.00 -1.26 -0.03 107.32 112.43 1z8t s GLY 38 Ca -0.13 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.61 1z8t s GLY 38 CO 0.05 0.06 -0.08 0.50 0.00 0.00 0.00 173.10 173.63 1z8t s ARG 39 N 0.81 0.77 -0.25 2.90 1.81 0.03 -4.74 118.95 120.28 1z8t s ARG 39 Ca -0.04 -0.28 -0.13 0.00 -1.72 0.00 0.00 55.73 53.56 1z8t s ARG 39 Cb -0.15 -0.74 -0.04 0.00 -0.45 0.00 0.00 34.95 33.57 1z8t s ARG 39 CO 0.01 0.13 0.28 0.08 -0.68 0.00 0.00 175.30 175.12 1z8t s VAL 40 N 0.03 5.26 0.10 3.52 1.01 -1.26 -1.28 120.40 127.78 1z8t s VAL 40 Ca -0.00 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1z8t s VAL 40 Cb -0.06 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1z8t s VAL 40 CO -0.00 0.25 0.31 -0.76 0.00 0.00 0.00 175.10 174.90 1z8t s LEU 41 N 1.56 4.31 0.29 3.92 1.43 0.95 -4.92 118.68 126.22 1z8t s LEU 41 Ca 0.12 0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.47 1z8t s LEU 41 Cb -0.15 -3.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.87 1z8t s LEU 41 CO 0.08 0.12 0.86 -2.16 0.23 0.00 0.00 176.35 175.48 1z8t s PRO 42 N -2.47 4.44 -1.41 1.29 0.04 -1.26 -2.32 135.00 133.30 1z8t s PRO 42 Ca 0.37 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 1z8t s PRO 42 Cb -0.13 -2.80 0.07 0.00 0.04 0.00 0.00 34.50 31.68 1z8t s PRO 42 CO 0.24 0.31 2.23 0.28 0.04 0.00 0.00 177.00 180.10 1z8t n VAL 43 N 0.56 4.00 -3.70 -0.36 0.31 -1.26 -4.52 118.33 113.36 1z8t n VAL 43 Ca 0.01 -3.50 -0.16 0.00 -0.01 0.00 0.00 64.34 60.67 1z8t n VAL 43 Cb 0.51 -2.49 -0.16 0.00 -0.91 0.00 0.00 33.84 30.79 1z8t n VAL 43 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z8t s VAL 44 N 1.80 -0.16 0.53 2.52 1.01 -1.26 -0.55 120.40 124.29 1z8t s VAL 44 Ca 0.48 0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.55 1z8t s VAL 44 Cb 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 1z8t s VAL 44 CO -0.06 0.13 1.31 -0.36 0.00 0.00 0.00 175.10 176.12 1z8t s PHE 45 N 1.86 2.42 0.00 5.22 0.40 -1.26 -1.10 117.98 125.52 1z8t s PHE 45 Ca -0.01 1.41 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 1z8t s PHE 45 Cb -0.12 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.71 1z8t s PHE 45 CO -0.05 -2.57 0.00 0.41 0.70 0.00 0.00 175.22 173.70 1z8t n GLY 46 N 0.66 2.22 0.27 4.36 0.00 -1.26 -4.44 105.19 107.00 1z8t n GLY 46 Ca 0.10 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1z8t n GLY 46 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8t h LYS 47 N 0.00 0.49 -0.38 1.61 3.64 -1.96 0.72 116.57 120.68 1z8t h LYS 47 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1z8t h LYS 47 Cb 0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1z8t h LYS 47 CO 0.00 0.32 0.17 0.00 -2.27 0.00 0.00 179.45 177.67 1z8t h ALA 48 N 1.49 1.59 -0.43 5.00 0.00 -1.33 -1.59 119.26 123.99 1z8t h ALA 48 Ca 0.38 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1z8t h ALA 48 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z8t h ALA 48 CO -0.34 0.33 -0.01 -0.22 0.00 0.00 0.00 179.25 179.00 1z8t h LYS 49 N 0.53 0.77 0.06 0.00 3.64 -1.12 -1.57 116.57 118.87 1z8t h LYS 49 Ca 0.13 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1z8t h LYS 49 Cb 0.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1z8t h LYS 49 CO -0.02 0.85 -0.03 0.93 -2.27 0.00 0.00 179.45 178.91 1z8t h GLU 50 N 0.60 -0.08 -0.80 1.90 5.08 -0.73 0.12 114.58 120.68 1z8t h GLU 50 Ca 0.12 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1z8t h GLU 50 Cb 0.51 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1z8t h GLU 50 CO 0.02 0.03 0.50 0.28 -1.00 0.00 0.00 179.01 178.85 1z8t h VAL 51 N -0.17 1.07 0.28 3.13 2.07 -1.28 -0.23 116.25 121.12 1z8t h VAL 51 Ca -0.01 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1z8t h VAL 51 Cb 0.14 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1z8t h VAL 51 CO 0.01 0.17 -0.14 0.25 0.02 0.00 0.00 177.57 177.89 1z8t h LEU 52 N 0.95 -0.32 -0.59 2.57 6.46 -1.06 -1.27 115.31 122.05 1z8t h LEU 52 Ca 0.34 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1z8t h LEU 52 Cb 0.09 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.06 1z8t h LEU 52 CO -0.14 -0.09 0.35 -0.33 -0.62 0.00 0.00 178.44 177.60 1z8t h GLU 53 N -0.55 0.66 -0.34 1.25 4.39 -0.68 -0.05 114.58 119.26 1z8t h GLU 53 Ca -0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1z8t h GLU 53 Cb 0.40 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1z8t h GLU 53 CO 0.06 0.44 0.12 0.87 -1.16 0.00 0.00 179.01 179.34 1z8t h LYS 54 N 0.68 0.52 -0.18 2.33 1.57 -1.03 -0.50 116.57 119.96 1z8t h LYS 54 Ca 0.25 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1z8t h LYS 54 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1z8t h LYS 54 CO -0.12 0.54 0.12 1.15 -0.57 0.00 0.00 179.45 180.56 1z8t h THR 55 N 0.39 1.04 -0.75 -0.16 2.02 -0.85 0.45 112.91 115.06 1z8t h THR 55 Ca 0.11 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1z8t h THR 55 Cb 0.23 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1z8t h THR 55 CO -0.01 0.04 0.34 -0.07 0.37 0.00 0.00 175.52 176.20 1z8t h LEU 56 N 0.24 1.00 -0.60 2.58 3.38 -0.92 0.37 115.31 121.35 1z8t h LEU 56 Ca 0.07 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1z8t h LEU 56 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1z8t h LEU 56 CO -0.02 0.87 -0.42 -0.08 0.09 0.00 0.00 178.44 178.88 1z8t h GLU 57 N 1.07 0.63 -0.02 1.13 4.81 -0.73 0.83 114.58 122.30 1z8t h GLU 57 Ca 0.26 -0.33 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 1z8t h GLU 57 Cb 0.15 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.55 1z8t h GLU 57 CO -0.03 0.93 -0.67 1.49 -0.73 0.00 0.00 179.01 180.01 1z8t h GLU 58 N 0.52 0.48 0.05 1.92 4.81 0.17 -3.36 114.58 119.16 1z8t h GLU 58 Ca 0.04 -0.50 -0.32 0.00 -0.13 0.00 0.00 59.36 58.45 1z8t h GLU 58 Cb 0.94 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1z8t h GLU 58 CO 0.08 1.14 -1.81 -0.89 -0.73 0.00 0.00 179.01 176.81 1z8t n ILE 59 N -4.15 1.67 -3.64 2.32 5.41 0.09 -5.01 119.36 116.05 1z8t n ILE 59 Ca -0.10 -0.75 -0.30 0.00 1.00 0.00 0.00 62.75 62.60 1z8t n ILE 59 Cb 0.70 -1.29 0.05 0.00 -0.71 0.00 0.00 39.64 38.39 1z8t n ILE 59 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1z8t n LYS 60 N -3.20 -1.34 -1.75 0.38 5.02 0.29 -4.92 118.16 112.63 1z8t n LYS 60 Ca -0.22 0.49 -0.34 0.00 -2.02 0.00 0.00 58.31 56.22 1z8t n LYS 60 Cb 1.05 -4.29 0.06 0.00 -0.02 0.00 0.00 35.03 31.83 1z8t n LYS 60 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1z8t s PRO 61 N -5.83 2.66 -0.00 1.97 0.02 -1.26 -4.95 135.00 127.60 1z8t s PRO 61 Ca 0.47 1.66 0.10 0.00 0.02 0.00 0.00 61.00 63.26 1z8t s PRO 61 Cb -0.16 -1.91 -0.23 0.00 0.02 0.00 0.00 34.50 32.23 1z8t s PRO 61 CO 0.85 -1.41 0.82 -0.44 -0.33 0.00 0.00 177.00 176.49 1z8t h ASP 62 N 0.25 0.02 -3.98 2.53 3.32 -1.61 -3.31 116.42 113.64 1z8t h ASP 62 Ca -0.48 -0.04 -0.41 0.00 0.02 0.00 0.00 57.03 56.11 1z8t h ASP 62 Cb 1.28 -0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.53 1z8t h ASP 62 CO 0.53 1.04 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.67 1z8t s ILE 63 N -2.63 0.77 -0.15 0.35 1.01 -1.12 -0.67 121.20 118.75 1z8t s ILE 63 Ca -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1z8t s ILE 63 Cb 0.08 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.94 1z8t s ILE 63 CO 0.82 0.22 -0.04 0.00 0.00 0.00 0.00 174.94 175.95 1z8t s ALA 64 N -0.09 1.31 -0.25 9.38 0.00 0.09 -0.73 121.76 131.46 1z8t s ALA 64 Ca 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1z8t s ALA 64 Cb -0.05 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.05 1z8t s ALA 64 CO -0.00 -0.77 -0.10 0.42 0.00 0.00 0.00 175.76 175.31 1z8t s ILE 65 N 1.71 2.36 -0.22 0.00 1.01 0.68 -1.85 121.20 124.88 1z8t s ILE 65 Ca 0.01 -1.45 -0.10 0.00 0.00 0.00 0.00 60.65 59.11 1z8t s ILE 65 Cb -0.15 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1z8t s ILE 65 CO -0.07 0.05 0.15 -1.00 0.00 0.00 0.00 174.94 174.07 1z8t s HIS 66 N 1.17 3.36 0.01 3.97 3.76 -0.72 -2.25 115.29 124.58 1z8t s HIS 66 Ca -0.06 0.28 0.05 0.00 -0.15 0.00 0.00 55.06 55.18 1z8t s HIS 66 Cb -0.19 -2.23 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 1z8t s HIS 66 CO -0.05 0.15 -0.12 0.08 -0.85 0.00 0.00 174.74 173.95 1z8t s VAL 67 N 0.78 3.21 0.14 -0.90 1.01 -0.28 -0.66 120.40 123.71 1z8t s VAL 67 Ca 0.08 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1z8t s VAL 67 Cb -0.13 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1z8t s VAL 67 CO 0.02 0.42 0.23 -0.83 0.00 0.00 0.00 175.10 174.94 1z8t s GLY 68 N -1.28 0.44 -0.09 4.51 0.00 -0.43 -4.08 107.32 106.39 1z8t s GLY 68 Ca 0.15 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.77 1z8t s GLY 68 CO 0.05 -0.89 0.61 -2.27 0.00 0.00 0.00 173.10 170.60 1z8t s LEU 69 N -2.95 4.29 -0.65 0.66 0.20 -1.26 -0.81 118.68 118.16 1z8t s LEU 69 Ca 0.15 1.02 0.05 0.00 0.69 0.00 0.00 54.13 56.04 1z8t s LEU 69 Cb 0.04 -2.92 0.16 0.00 -0.43 0.00 0.00 46.19 43.05 1z8t s LEU 69 CO -0.03 -0.07 0.44 0.00 -0.29 0.00 0.00 176.35 176.40 1z8t s ALA 70 N 0.76 3.57 -0.11 5.97 0.00 -0.25 -4.88 121.76 126.82 1z8t s ALA 70 Ca 0.32 -3.64 -0.38 0.00 0.00 0.00 0.00 51.96 48.26 1z8t s ALA 70 Cb -0.17 -2.13 -0.16 0.00 0.00 0.00 0.00 23.12 20.66 1z8t s ALA 70 CO 0.15 -2.08 1.60 -2.30 0.00 0.00 0.00 175.76 173.13 1z8t n PRO 71 N 2.27 1.27 0.00 0.00 -0.02 -1.26 -1.53 135.00 135.73 1z8t n PRO 71 Ca 0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1z8t n PRO 71 Cb 0.35 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1z8t n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8t n GLY 72 N 3.56 2.98 3.76 -1.23 0.00 -1.26 -5.04 105.19 107.96 1z8t n GLY 72 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1z8t n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8t s ARG 73 N -0.33 4.50 0.02 1.61 0.52 -0.58 -4.50 118.95 120.19 1z8t s ARG 73 Ca 0.00 1.99 0.24 0.00 -0.52 0.00 0.00 55.73 57.45 1z8t s ARG 73 Cb 0.00 -3.14 0.35 0.00 0.52 0.00 0.00 34.95 32.68 1z8t s ARG 73 CO 0.00 0.01 1.30 -1.13 0.02 0.00 0.00 175.30 175.50 1z8t n SER 74 N 1.15 0.59 -3.42 0.23 3.41 -1.26 -4.42 113.62 109.90 1z8t n SER 74 Ca -0.00 -0.30 -0.14 0.00 -0.26 0.00 0.00 58.87 58.17 1z8t n SER 74 Cb 0.43 0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.73 1z8t n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8t s ALA 75 N -3.04 0.71 0.19 7.33 0.00 -1.26 -4.80 121.76 120.90 1z8t s ALA 75 Ca 0.09 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.28 1z8t s ALA 75 Cb 0.17 1.18 -0.09 0.00 0.00 0.00 0.00 23.12 24.37 1z8t s ALA 75 CO 0.73 -0.78 1.44 0.42 0.00 0.00 0.00 175.76 177.57 1z8t s ILE 76 N -3.28 2.87 -0.10 0.00 -1.09 -0.83 -4.41 121.20 114.36 1z8t s ILE 76 Ca 0.30 0.68 0.03 0.00 -2.23 0.00 0.00 60.65 59.43 1z8t s ILE 76 Cb 0.00 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1z8t s ILE 76 CO 0.18 0.08 -0.17 -0.94 -1.23 0.00 0.00 174.94 172.86 1z8t s SER 77 N 0.69 2.51 -0.27 3.58 1.04 -0.50 -1.32 113.70 119.44 1z8t s SER 77 Ca 0.62 -0.45 -0.09 0.00 0.48 0.00 0.00 55.95 56.51 1z8t s SER 77 Cb -0.40 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 1z8t s SER 77 CO 0.37 0.06 0.14 -0.63 0.98 0.00 0.00 173.24 174.16 1z8t s ILE 78 N 0.72 4.86 0.11 -1.02 1.01 -0.32 -0.52 121.20 126.05 1z8t s ILE 78 Ca -0.12 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1z8t s ILE 78 Cb -0.16 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 1z8t s ILE 78 CO 0.02 0.29 1.16 -1.61 0.00 0.00 0.00 174.94 174.81 1z8t s GLU 79 N 1.69 4.49 -0.03 2.79 0.41 -0.37 -0.85 118.70 126.83 1z8t s GLU 79 Ca 0.07 1.76 0.17 0.00 -0.41 0.00 0.00 54.97 56.56 1z8t s GLU 79 Cb -0.16 -3.31 -0.20 0.00 -1.78 0.00 0.00 34.13 28.68 1z8t s GLU 79 CO 0.08 -0.13 0.58 -2.13 -0.49 0.00 0.00 175.26 173.17 1z8t n ARG 80 N 3.23 0.64 -3.79 1.61 0.63 -0.16 -4.53 116.66 114.30 1z8t n ARG 80 Ca 0.06 0.15 -0.13 0.00 -0.92 0.00 0.00 57.85 57.01 1z8t n ARG 80 Cb 0.46 -1.71 -0.11 0.00 0.45 0.00 0.00 32.46 31.55 1z8t n ARG 80 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1z8t s ILE 81 N -2.80 0.02 -0.13 5.15 2.07 -1.26 -1.29 121.20 122.95 1z8t s ILE 81 Ca -0.05 -0.16 -0.01 0.00 -1.41 0.00 0.00 60.65 59.02 1z8t s ILE 81 Cb 0.08 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1z8t s ILE 81 CO 0.83 -0.09 -0.11 0.00 -1.91 0.00 0.00 174.94 173.66 1z8t s ALA 82 N -0.28 2.71 0.01 1.50 0.00 -0.06 -4.35 121.76 121.29 1z8t s ALA 82 Ca -0.04 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1z8t s ALA 82 Cb -0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1z8t s ALA 82 CO 0.01 0.28 0.01 0.14 0.00 0.00 0.00 175.76 176.20 1z8t s VAL 83 N 0.23 4.22 -1.46 0.00 -7.23 -1.26 -0.98 120.40 113.93 1z8t s VAL 83 Ca -0.07 -0.64 -0.14 0.00 -1.81 0.00 0.00 61.98 59.32 1z8t s VAL 83 Cb -0.15 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.90 1z8t s VAL 83 CO 0.05 0.33 2.28 -3.20 -0.31 0.00 0.00 175.10 174.24 1z8t n ASN 84 N 1.21 4.20 -3.50 4.85 2.85 0.13 -4.86 115.26 120.15 1z8t n ASN 84 Ca -0.14 -2.82 -0.14 0.00 -0.11 0.00 0.00 54.58 51.38 1z8t n ASN 84 Cb 0.52 -1.64 -0.04 0.00 1.24 0.00 0.00 39.78 39.86 1z8t n ASN 84 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z8t s ALA 85 N 3.16 -1.76 -0.07 5.20 0.00 -1.26 -4.00 121.76 123.04 1z8t s ALA 85 Ca 0.49 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1z8t s ALA 85 Cb 0.14 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.45 1z8t s ALA 85 CO -0.08 -0.50 -0.09 0.42 0.00 0.00 0.00 175.76 175.50 1z8t s ILE 86 N -2.07 0.96 -0.48 0.00 1.01 0.15 -4.79 121.20 115.98 1z8t s ILE 86 Ca -0.05 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.31 1z8t s ILE 86 Cb -0.00 -0.91 0.19 0.00 0.01 0.00 0.00 42.46 41.74 1z8t s ILE 86 CO 0.01 0.32 0.60 -0.67 0.00 0.00 0.00 174.94 175.19 1z8t n ASP 87 N 4.02 -2.38 -4.71 3.58 4.64 -0.91 -0.48 116.55 120.31 1z8t n ASP 87 Ca -0.22 -2.74 -0.42 0.00 -1.38 0.00 0.00 54.79 50.03 1z8t n ASP 87 Cb 0.51 0.93 -0.03 0.00 -1.04 0.00 0.00 41.12 41.50 1z8t n ASP 87 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z8t s ALA 88 N 0.55 3.48 0.14 -1.67 0.00 0.29 -4.68 121.76 119.87 1z8t s ALA 88 Ca 0.31 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1z8t s ALA 88 Cb 0.02 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 1z8t s ALA 88 CO -0.11 -0.57 1.31 -0.09 0.00 0.00 0.00 175.76 176.30 1z8t h ARG 89 N 6.98 0.14 -5.38 0.00 2.43 -1.91 -3.45 114.38 113.20 1z8t h ARG 89 Ca -0.41 -0.19 -0.45 0.00 -0.81 0.00 0.00 59.98 58.12 1z8t h ARG 89 Cb 1.20 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.68 1z8t h ARG 89 CO 0.84 1.01 -0.68 0.96 -1.51 0.00 0.00 179.97 180.59 1z8t s ILE 90 N -2.95 1.46 0.80 1.20 -4.36 -1.26 -5.15 121.20 110.94 1z8t s ILE 90 Ca -0.02 -2.10 -0.12 0.00 -0.26 0.00 0.00 60.65 58.15 1z8t s ILE 90 Cb 0.10 -2.37 0.07 0.00 1.25 0.00 0.00 42.46 41.51 1z8t s ILE 90 CO 0.83 -0.35 1.12 -2.16 0.24 0.00 0.00 174.94 174.63 1z8t s PRO 91 N -3.76 2.09 0.18 0.37 0.04 -1.26 -4.79 135.00 127.86 1z8t s PRO 91 Ca 0.28 0.44 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 1z8t s PRO 91 Cb 0.04 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.68 1z8t s PRO 91 CO 0.10 -1.57 0.24 -0.40 0.04 0.00 0.00 177.00 175.41 1z8t n ASP 92 N -3.37 0.09 0.00 6.66 3.85 0.27 -4.87 116.55 119.18 1z8t n ASP 92 Ca 0.07 -1.13 0.08 0.00 -0.71 0.00 0.00 54.79 53.10 1z8t n ASP 92 Cb 0.58 -0.18 0.47 0.00 -1.35 0.00 0.00 41.12 40.64 1z8t n ASP 92 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1z8t n ASN 93 N -3.11 0.00 -0.57 -1.12 5.03 0.29 -1.81 115.26 113.97 1z8t n ASN 93 Ca 0.03 -0.33 0.08 0.00 0.87 0.00 0.00 54.58 55.23 1z8t n ASN 93 Cb 0.11 -0.10 0.05 0.00 -1.02 0.00 0.00 39.78 38.83 1z8t n ASN 93 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1z8t n GLU 94 N -1.10 1.36 -0.31 3.52 -0.58 -1.26 -4.97 120.64 117.30 1z8t n GLU 94 Ca 0.11 -1.28 0.00 0.00 -0.42 0.00 0.00 57.16 55.57 1z8t n GLU 94 Cb 0.08 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1z8t n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z8t n GLY 95 N 0.96 0.71 3.81 0.62 0.00 -0.75 -5.06 105.19 105.47 1z8t n GLY 95 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1z8t n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8t s LYS 96 N -0.65 4.17 -0.36 1.61 -2.85 -1.26 -4.71 119.74 115.69 1z8t s LYS 96 Ca 0.00 0.68 0.03 0.00 -1.00 0.00 0.00 55.97 55.67 1z8t s LYS 96 Cb 0.00 -3.25 0.10 0.00 -2.06 0.00 0.00 37.83 32.62 1z8t s LYS 96 CO 0.00 0.60 0.09 0.21 0.10 0.00 0.00 175.35 176.35 1z8t s LYS 97 N -0.94 1.36 -0.07 1.78 2.20 -1.26 -0.57 119.74 122.24 1z8t s LYS 97 Ca 0.28 -1.79 -0.23 0.00 -0.36 0.00 0.00 55.97 53.87 1z8t s LYS 97 Cb -0.19 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1z8t s LYS 97 CO 0.18 -0.98 0.68 0.42 -0.36 0.00 0.00 175.35 175.29 1z8t s ILE 98 N 0.91 5.05 -0.06 5.43 1.01 -1.26 -4.95 121.20 127.34 1z8t s ILE 98 Ca 0.12 1.39 0.04 0.00 0.00 0.00 0.00 60.65 62.20 1z8t s ILE 98 Cb -0.20 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.26 1z8t s ILE 98 CO -0.10 0.27 -0.19 -1.61 0.00 0.00 0.00 174.94 173.30 1z8t s GLU 99 N 0.74 2.13 -0.79 2.79 2.02 -1.26 -0.55 118.70 123.78 1z8t s GLU 99 Ca 0.36 -0.70 -0.03 0.00 0.02 0.00 0.00 54.97 54.63 1z8t s GLU 99 Cb -0.17 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1z8t s GLU 99 CO 0.17 0.24 0.60 -0.25 0.02 0.00 0.00 175.26 176.05 1z8t n ASP 100 N 3.22 -4.77 -3.90 -0.19 8.00 0.37 -4.91 116.55 114.37 1z8t n ASP 100 Ca -0.19 -0.92 -0.11 0.00 0.71 0.00 0.00 54.79 54.28 1z8t n ASP 100 Cb 0.53 -1.57 -0.12 0.00 -0.02 0.00 0.00 41.12 39.93 1z8t n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z8t s GLU 101 N -4.77 0.17 0.64 -1.24 2.12 -0.72 -4.95 118.70 109.95 1z8t s GLU 101 Ca 0.03 -0.19 -0.13 0.00 0.36 0.00 0.00 54.97 55.03 1z8t s GLU 101 Cb -0.00 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 1z8t s GLU 101 CO 0.89 -0.03 1.05 -1.25 -0.54 0.00 0.00 175.26 175.38 1z8t s PRO 102 N -0.57 3.18 -0.17 4.30 0.04 -1.26 0.32 135.00 140.83 1z8t s PRO 102 Ca -0.06 1.04 -0.24 0.00 0.04 0.00 0.00 61.00 61.77 1z8t s PRO 102 Cb -0.04 -2.02 -0.23 0.00 0.04 0.00 0.00 34.50 32.25 1z8t s PRO 102 CO -0.00 -0.91 0.49 0.82 0.04 0.00 0.00 177.00 177.44 1z8t h ILE 103 N -0.16 1.32 -3.33 0.56 2.04 -1.87 -3.44 117.51 112.62 1z8t h ILE 103 Ca -0.45 -2.28 -0.61 0.00 1.00 0.00 0.00 64.86 62.53 1z8t h ILE 103 Cb 1.21 2.79 -0.40 0.00 -0.74 0.00 0.00 36.82 39.68 1z8t h ILE 103 CO 0.58 0.48 -0.75 -0.69 0.00 0.00 0.00 178.15 177.77 1z8t s VAL 104 N -2.31 1.31 0.24 1.67 1.01 -1.26 -5.08 120.40 115.97 1z8t s VAL 104 Ca -0.24 -1.66 -0.31 0.00 0.00 0.00 0.00 61.98 59.78 1z8t s VAL 104 Cb 0.02 -1.96 -0.14 0.00 0.00 0.00 0.00 36.38 34.30 1z8t s VAL 104 CO 0.65 -0.62 1.35 -2.65 0.00 0.00 0.00 175.10 173.83 1z8t n PRO 105 N 4.67 1.88 0.00 2.72 -0.02 -1.26 -1.26 135.00 141.72 1z8t n PRO 105 Ca -0.01 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1z8t n PRO 105 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1z8t n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8t n GLY 106 N 2.01 2.90 3.82 -1.23 0.00 -1.26 -5.01 105.19 106.42 1z8t n GLY 106 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1z8t n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8t s ALA 107 N -2.18 2.33 0.47 4.61 0.00 -0.39 -4.98 121.76 121.63 1z8t s ALA 107 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 1z8t s ALA 107 Cb 0.00 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 1z8t s ALA 107 CO 0.00 -1.69 1.14 -2.30 0.00 0.00 0.00 175.76 172.91 1z8t n PRO 108 N -3.39 1.51 -0.22 0.00 -0.02 -1.26 -4.88 135.00 126.74 1z8t n PRO 108 Ca 0.07 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1z8t n PRO 108 Cb 0.57 -2.25 0.41 0.00 -0.02 0.00 0.00 33.50 32.20 1z8t n PRO 108 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1z8t h THR 109 N 1.52 0.86 -3.13 3.45 2.02 -1.93 -3.39 112.91 112.30 1z8t h THR 109 Ca -0.47 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1z8t h THR 109 Cb 1.32 0.18 -0.10 0.00 -1.74 0.00 0.00 68.15 67.81 1z8t h THR 109 CO 0.57 0.12 0.14 0.00 0.37 0.00 0.00 175.52 176.71 1z8t s ALA 110 N -5.61 -1.23 -0.01 6.16 0.00 -1.26 0.19 121.76 120.00 1z8t s ALA 110 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1z8t s ALA 110 Cb 0.21 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.19 1z8t s ALA 110 CO 0.78 -0.85 -0.08 0.71 0.00 0.00 0.00 175.76 176.32 1z8t s TYR 111 N -3.84 0.78 0.25 0.00 1.51 -0.15 -4.98 117.35 110.91 1z8t s TYR 111 Ca 0.07 -0.15 -0.17 0.00 -1.01 0.00 0.00 57.07 55.80 1z8t s TYR 111 Cb -0.02 -0.51 -0.08 0.00 -0.11 0.00 0.00 41.96 41.24 1z8t s TYR 111 CO -0.04 -0.02 0.71 -0.06 -1.11 0.00 0.00 175.55 175.03 1z8t s PHE 112 N -0.15 3.55 0.40 2.71 2.99 -1.26 -0.88 117.98 125.34 1z8t s PHE 112 Ca 0.03 1.29 -0.26 0.00 0.00 0.00 0.00 56.93 57.98 1z8t s PHE 112 Cb -0.04 -2.56 -0.09 0.00 0.00 0.00 0.00 43.02 40.33 1z8t s PHE 112 CO -0.00 0.26 1.32 0.45 -0.00 0.00 0.00 175.22 177.25 1z8t s SER 113 N -1.88 6.33 0.00 1.36 0.15 -0.42 -4.91 113.70 114.34 1z8t s SER 113 Ca 0.46 2.68 0.23 0.00 0.70 0.00 0.00 55.95 60.03 1z8t s SER 113 Cb -0.14 -2.64 0.39 0.00 -1.71 0.00 0.00 66.02 61.92 1z8t s SER 113 CO 0.20 -0.84 1.38 0.35 1.20 0.00 0.00 173.24 175.53 1z8t n THR 114 N 0.18 0.43 -2.19 6.45 -2.24 -0.48 -4.92 114.28 111.50 1z8t n THR 114 Ca 0.03 -0.71 -0.33 0.00 -2.27 0.00 0.00 64.05 60.77 1z8t n THR 114 Cb 0.43 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 1z8t n THR 114 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z8t s LEU 115 N -1.57 3.58 -1.43 3.22 1.43 -1.23 -4.59 118.68 118.08 1z8t s LEU 115 Ca 0.37 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 55.11 1z8t s LEU 115 Cb 0.22 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.97 1z8t s LEU 115 CO 0.32 -0.98 2.16 -0.81 0.23 0.00 0.00 176.35 177.27 1z8t n PRO 116 N -1.78 2.95 -0.35 1.29 -0.04 -1.26 -4.79 135.00 131.02 1z8t n PRO 116 Ca 0.08 -2.73 0.12 0.00 -0.04 0.00 0.00 63.50 60.93 1z8t n PRO 116 Cb 0.53 -3.27 0.31 0.00 -0.04 0.00 0.00 33.50 31.04 1z8t n PRO 116 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1z8t h ILE 117 N 4.07 0.73 -0.43 0.52 3.07 -1.92 -1.39 117.51 122.16 1z8t h ILE 117 Ca 0.55 -0.27 -0.15 0.00 1.55 0.00 0.00 64.86 66.54 1z8t h ILE 117 Cb 0.65 -0.13 -0.01 0.00 -0.27 0.00 0.00 36.82 37.06 1z8t h ILE 117 CO 1.84 0.15 -0.30 0.11 -1.05 0.00 0.00 178.15 178.89 1z8t h LYS 118 N 0.80 0.97 -0.36 0.16 1.79 -2.00 -2.07 116.57 115.86 1z8t h LYS 118 Ca 0.57 -0.46 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1z8t h LYS 118 Cb 0.85 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1z8t h LYS 118 CO -0.37 1.13 -0.28 0.87 -1.08 0.00 0.00 179.45 179.72 1z8t h LYS 119 N 0.80 0.77 0.12 3.15 1.57 -1.81 -1.24 116.57 119.93 1z8t h LYS 119 Ca 0.09 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1z8t h LYS 119 Cb 0.89 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1z8t h LYS 119 CO 0.08 0.96 -0.06 0.82 -0.57 0.00 0.00 179.45 180.68 1z8t h ILE 120 N 0.66 0.87 -0.39 1.86 2.04 -1.20 0.82 117.51 122.18 1z8t h ILE 120 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1z8t h ILE 120 Cb 0.81 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1z8t h ILE 120 CO 0.07 0.00 0.17 -0.03 0.00 0.00 0.00 178.15 178.36 1z8t h MET 121 N -0.17 0.34 -0.72 2.37 4.05 -1.27 -0.55 114.93 118.98 1z8t h MET 121 Ca -0.01 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1z8t h MET 121 Cb 0.14 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1z8t h MET 121 CO 0.02 0.23 0.34 -0.22 0.23 0.00 0.00 176.91 177.51 1z8t h LYS 122 N 0.35 1.03 -0.25 0.39 3.11 -0.99 -1.27 116.57 118.93 1z8t h LYS 122 Ca 0.17 -0.14 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 1z8t h LYS 122 Cb 0.11 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 1z8t h LYS 122 CO -0.14 0.80 -0.43 -0.22 -2.81 0.00 0.00 179.45 176.64 1z8t h LYS 123 N 1.02 0.62 -0.57 1.90 1.63 -0.26 -2.49 116.57 118.42 1z8t h LYS 123 Ca 0.25 -0.33 -0.10 0.00 -0.85 0.00 0.00 60.65 59.62 1z8t h LYS 123 Cb 0.11 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1z8t h LYS 123 CO -0.03 0.93 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.81 1z8t h LEU 124 N 0.50 1.01 -0.78 5.20 3.38 -0.67 -2.59 115.31 121.36 1z8t h LEU 124 Ca 0.04 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1z8t h LEU 124 Cb 0.95 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1z8t h LEU 124 CO 0.09 1.08 0.50 0.45 0.09 0.00 0.00 178.44 180.65 1z8t h HIS 125 N 0.91 0.94 -0.14 1.13 3.86 -1.06 0.19 115.15 120.99 1z8t h HIS 125 Ca 0.16 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1z8t h HIS 125 Cb 0.57 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1z8t h HIS 125 CO 0.04 0.55 0.04 0.93 0.86 0.00 0.00 177.93 180.35 1z8t h GLU 126 N 0.99 0.19 -0.00 2.45 5.08 -1.22 0.29 114.58 122.36 1z8t h GLU 126 Ca 0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1z8t h GLU 126 Cb -0.02 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1z8t h GLU 126 CO -0.10 0.18 -0.04 0.54 -1.00 0.00 0.00 179.01 178.59 1z8t n ARG 127 N -4.46 1.02 -2.00 2.33 5.12 -0.39 -4.90 116.66 113.39 1z8t n ARG 127 Ca -0.01 -0.31 -0.03 0.00 -1.93 0.00 0.00 57.85 55.57 1z8t n ARG 127 Cb 0.13 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1z8t n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z8t n GLY 128 N 1.15 0.28 3.31 -0.13 0.00 0.10 -5.02 105.19 104.88 1z8t n GLY 128 Ca 0.19 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1z8t n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8t s ILE 129 N -2.13 3.93 0.20 -0.61 1.01 0.53 -4.98 121.20 119.14 1z8t s ILE 129 Ca 0.00 -0.97 -0.33 0.00 0.00 0.00 0.00 60.65 59.35 1z8t s ILE 129 Cb 0.00 -3.16 -0.13 0.00 0.01 0.00 0.00 42.46 39.18 1z8t s ILE 129 CO 0.00 -0.11 1.61 -0.81 0.00 0.00 0.00 174.94 175.63 1z8t n PRO 130 N 4.85 2.40 -3.59 2.79 -0.04 -1.26 -3.76 135.00 136.39 1z8t n PRO 130 Ca -0.13 0.86 -0.15 0.00 -0.04 0.00 0.00 63.50 64.04 1z8t n PRO 130 Cb 0.46 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 1z8t n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8t s ALA 131 N 0.81 -1.36 0.28 0.55 0.00 -1.26 -1.96 121.76 118.82 1z8t s ALA 131 Ca 0.75 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.32 1z8t s ALA 131 Cb -0.60 0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1z8t s ALA 131 CO 0.38 -0.43 0.57 1.52 0.00 0.00 0.00 175.76 177.80 1z8t s TYR 132 N -1.94 0.24 -0.23 0.00 -0.85 -0.43 -4.95 117.35 109.19 1z8t s TYR 132 Ca -0.08 -0.64 -0.15 0.00 -0.52 0.00 0.00 57.07 55.68 1z8t s TYR 132 Cb -0.01 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1z8t s TYR 132 CO 0.02 -1.12 0.37 0.42 -1.52 0.00 0.00 175.55 173.72 1z8t s ILE 133 N -3.78 5.21 -0.05 -3.49 1.09 -1.26 -1.18 121.20 117.74 1z8t s ILE 133 Ca 0.19 0.61 -0.13 0.00 -1.10 0.00 0.00 60.65 60.22 1z8t s ILE 133 Cb -0.03 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.63 1z8t s ILE 133 CO 0.09 0.23 0.33 -0.55 -0.10 0.00 0.00 174.94 174.94 1z8t s SER 134 N 1.25 6.66 -0.08 3.58 0.15 -0.03 -4.90 113.70 120.33 1z8t s SER 134 Ca 0.16 0.79 0.17 0.00 0.70 0.00 0.00 55.95 57.77 1z8t s SER 134 Cb -0.15 -2.20 0.57 0.00 -1.71 0.00 0.00 66.02 62.53 1z8t s SER 134 CO 0.08 0.32 1.48 0.59 1.20 0.00 0.00 173.24 176.92 1z8t n ASN 135 N 2.05 4.01 -3.65 5.45 5.03 -1.26 -0.99 115.26 125.91 1z8t n ASN 135 Ca -0.15 -2.35 -0.02 0.00 0.87 0.00 0.00 54.58 52.93 1z8t n ASN 135 Cb 0.53 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.78 1z8t n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1z8t s SER 136 N -1.11 -1.10 -0.13 6.41 0.15 -1.26 -4.69 113.70 111.97 1z8t s SER 136 Ca 0.42 1.56 0.14 0.00 0.70 0.00 0.00 55.95 58.77 1z8t s SER 136 Cb 0.26 2.12 0.63 0.00 -1.71 0.00 0.00 66.02 67.33 1z8t s SER 136 CO 0.21 -0.22 1.51 0.00 1.20 0.00 0.00 173.24 175.93 1z8t n ALA 137 N 5.23 3.21 0.00 5.45 0.00 -1.26 -5.05 120.51 128.09 1z8t n ALA 137 Ca -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1z8t n ALA 137 Cb 0.51 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1z8t n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z8t n GLY 138 N 0.86 -2.32 1.14 0.00 0.00 -1.26 -3.83 105.19 99.79 1z8t n GLY 138 Ca 0.22 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.70 1z8t n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8t n LEU 139 N 0.00 2.14 0.00 0.99 4.77 -1.26 -4.54 117.00 119.10 1z8t n LEU 139 Ca 0.00 -3.19 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 1z8t n LEU 139 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1z8t n LEU 139 CO 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 177.39 177.15 1z8t n TYR 140 N -0.45 0.00 0.13 -1.77 9.36 -1.26 -2.15 117.16 121.03 1z8t n TYR 140 Ca 0.15 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.36 1z8t n TYR 140 Cb 0.89 0.00 0.22 0.00 -0.63 0.00 0.00 39.34 39.82 1z8t n TYR 140 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1z8t h LEU 141 N 0.00 0.09 0.22 2.98 3.38 -1.95 -2.22 115.31 117.81 1z8t h LEU 141 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1z8t h LEU 141 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1z8t h LEU 141 CO 0.00 0.58 -0.12 0.28 0.09 0.00 0.00 178.44 179.27 1z8t h SER 142 N 0.07 -0.29 -0.90 -0.43 0.02 -1.95 -1.46 113.55 108.60 1z8t h SER 142 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1z8t h SER 142 Cb 0.92 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1z8t h SER 142 CO 0.07 -0.20 0.51 -1.13 -1.14 0.00 0.00 176.83 174.94 1z8t h ASN 143 N -0.32 1.12 0.13 3.07 -1.24 -1.65 -0.85 115.58 115.83 1z8t h ASN 143 Ca -0.03 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 56.90 1z8t h ASN 143 Cb 0.26 -0.28 -0.05 0.00 0.73 0.00 0.00 38.32 38.98 1z8t h ASN 143 CO 0.04 0.88 -0.51 0.22 -1.29 0.00 0.00 177.43 176.77 1z8t h TYR 144 N 1.26 -1.49 -0.52 0.67 3.20 -0.96 0.76 116.97 119.89 1z8t h TYR 144 Ca 0.32 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.14 1z8t h TYR 144 Cb 0.01 0.63 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1z8t h TYR 144 CO 0.01 -0.58 -0.04 -0.39 -1.64 0.00 0.00 178.16 175.51 1z8t h VAL 145 N -0.74 1.26 -0.92 1.81 -1.51 -1.14 -1.40 116.25 113.62 1z8t h VAL 145 Ca -0.01 -1.14 0.03 0.00 -1.23 0.00 0.00 66.70 64.36 1z8t h VAL 145 Cb 0.74 0.90 -0.05 0.00 -2.13 0.00 0.00 31.29 30.75 1z8t h VAL 145 CO -0.27 0.40 0.60 -0.03 -1.23 0.00 0.00 177.57 177.04 1z8t h MET 146 N 0.84 1.12 0.14 5.19 1.85 -0.86 0.31 114.93 123.52 1z8t h MET 146 Ca 0.15 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.16 1z8t h MET 146 Cb 0.56 -0.25 0.00 0.00 0.43 0.00 0.00 31.60 32.34 1z8t h MET 146 CO 0.03 0.74 -0.07 -0.92 -0.40 0.00 0.00 176.91 176.30 1z8t h TYR 147 N 1.16 -0.17 -0.89 1.39 3.20 -0.51 -2.49 116.97 118.66 1z8t h TYR 147 Ca 0.37 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.33 1z8t h TYR 147 Cb 0.00 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 1z8t h TYR 147 CO -0.01 0.20 0.58 -0.07 -1.64 0.00 0.00 178.16 177.22 1z8t h LEU 148 N -0.59 0.81 -0.08 2.82 3.38 -1.05 0.15 115.31 120.75 1z8t h LEU 148 Ca -0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z8t h LEU 148 Cb 0.45 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z8t h LEU 148 CO 0.03 0.48 0.01 -1.28 0.09 0.00 0.00 178.44 177.77 1z8t h SER 149 N 0.89 0.12 0.43 -0.43 0.87 -0.91 0.11 113.55 114.64 1z8t h SER 149 Ca 0.41 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1z8t h SER 149 Cb 0.39 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1z8t h SER 149 CO -0.17 0.36 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.04 1z8t h LEU 150 N -0.11 0.00 -0.31 2.23 3.38 -0.94 -1.42 115.31 118.13 1z8t h LEU 150 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 1z8t h LEU 150 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1z8t h LEU 150 CO 0.00 0.37 -0.59 -0.74 0.09 0.00 0.00 178.44 177.57 1z8t h HIS 151 N 0.00 1.03 -0.55 1.13 2.76 -0.52 -0.76 115.15 118.24 1z8t h HIS 151 Ca -0.00 -0.38 -0.04 0.00 -2.20 0.00 0.00 60.37 57.74 1z8t h HIS 151 Cb 0.68 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1z8t h HIS 151 CO 0.00 1.20 0.17 1.25 -1.30 0.00 0.00 177.93 179.25 1z8t h HIS 152 N 0.61 0.83 -0.20 5.26 -0.00 -0.59 0.33 115.15 121.39 1z8t h HIS 152 Ca 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.28 1z8t h HIS 152 Cb 1.19 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 1z8t h HIS 152 CO 0.07 0.68 0.00 1.03 -0.00 0.00 0.00 177.93 179.71 1z8t h SER 153 N 0.80 0.34 0.87 3.26 0.87 -0.96 0.36 113.55 119.08 1z8t h SER 153 Ca 0.18 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 1z8t h SER 153 Cb 0.24 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1z8t h SER 153 CO -0.01 0.56 -0.27 0.00 -0.53 0.00 0.00 176.83 176.59 1z8t h ALA 154 N 0.79 1.03 0.01 6.23 0.00 -0.85 -1.02 119.26 125.44 1z8t h ALA 154 Ca 0.06 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1z8t h ALA 154 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1z8t h ALA 154 CO 0.01 0.33 -0.89 1.15 0.00 0.00 0.00 179.25 179.85 1z8t h THR 155 N 0.00 1.19 0.00 0.00 2.02 -0.74 -3.40 112.91 111.98 1z8t h THR 155 Ca -0.00 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1z8t h THR 155 Cb 0.77 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1z8t h THR 155 CO 0.03 0.43 -0.97 0.29 0.37 0.00 0.00 175.52 175.68 1z8t n LYS 156 N -4.44 0.03 -0.49 6.66 4.76 0.12 -4.97 118.16 119.82 1z8t n LYS 156 Ca -0.25 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 1z8t n LYS 156 Cb 0.64 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1z8t n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8t n GLY 157 N 1.49 0.75 3.29 0.72 0.00 -0.39 -5.03 105.19 106.02 1z8t n GLY 157 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1z8t n GLY 157 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z8t s TYR 158 N -2.91 -0.29 0.78 1.61 -0.85 -1.23 -4.40 117.35 110.07 1z8t s TYR 158 Ca 0.00 0.51 -0.11 0.00 -0.52 0.00 0.00 57.07 56.95 1z8t s TYR 158 Cb 0.00 0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.56 1z8t s TYR 158 CO 0.00 -0.40 1.09 -1.25 -1.52 0.00 0.00 175.55 173.47 1z8t s PRO 159 N -1.11 2.17 0.29 -3.49 0.04 -1.25 -3.47 135.00 128.19 1z8t s PRO 159 Ca -0.11 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.08 1z8t s PRO 159 Cb -0.04 -1.89 0.46 0.00 0.04 0.00 0.00 34.50 33.06 1z8t s PRO 159 CO 0.05 -1.68 1.70 0.87 0.04 0.00 0.00 177.00 177.98 1z8t h LYS 160 N -1.15 0.26 -5.02 4.56 1.57 -1.10 -3.43 116.57 112.25 1z8t h LYS 160 Ca -0.44 -0.12 -0.51 0.00 -1.87 0.00 0.00 60.65 57.71 1z8t h LYS 160 Cb 1.24 -0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.23 1z8t h LYS 160 CO 0.52 0.62 -0.82 -1.64 -0.57 0.00 0.00 179.45 177.57 1z8t s MET 161 N -4.17 1.44 -0.11 3.15 -1.94 -0.84 -4.95 119.30 111.88 1z8t s MET 161 Ca -0.05 -0.49 -0.09 0.00 -1.71 0.00 0.00 55.69 53.36 1z8t s MET 161 Cb 0.13 -1.28 0.04 0.00 2.01 0.00 0.00 34.83 35.73 1z8t s MET 161 CO 0.77 0.19 0.29 0.45 -0.01 0.00 0.00 175.02 176.72 1z8t s SER 162 N 0.09 -0.31 0.34 3.03 0.15 -1.26 -0.73 113.70 115.01 1z8t s SER 162 Ca -0.03 0.60 -0.17 0.00 0.70 0.00 0.00 55.95 57.04 1z8t s SER 162 Cb -0.10 0.56 0.06 0.00 -1.71 0.00 0.00 66.02 64.83 1z8t s SER 162 CO 0.01 -0.13 0.86 -0.83 1.20 0.00 0.00 173.24 174.36 1z8t s GLY 163 N 0.58 0.34 0.01 9.45 0.00 -0.77 -1.38 107.32 115.55 1z8t s GLY 163 Ca -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.03 1z8t s GLY 163 CO -0.03 0.48 -0.08 -0.12 0.00 0.00 0.00 173.10 173.35 1z8t s PHE 164 N -2.15 0.68 -0.07 1.90 2.19 -1.26 -1.76 117.98 117.51 1z8t s PHE 164 Ca 0.18 -0.22 0.02 0.00 0.33 0.00 0.00 56.93 57.23 1z8t s PHE 164 Cb -0.04 -0.43 0.01 0.00 -1.31 0.00 0.00 43.02 41.25 1z8t s PHE 164 CO 0.10 -0.02 -0.11 0.42 1.83 0.00 0.00 175.22 177.44 1z8t s ILE 165 N -0.50 1.08 -0.11 3.12 1.01 0.16 -1.23 121.20 124.73 1z8t s ILE 165 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1z8t s ILE 165 Cb -0.05 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1z8t s ILE 165 CO 0.00 0.34 0.05 -1.00 0.00 0.00 0.00 174.94 174.34 1z8t s HIS 166 N 0.77 3.30 0.18 3.97 3.76 0.32 -1.32 115.29 126.28 1z8t s HIS 166 Ca -0.13 0.26 0.10 0.00 -0.15 0.00 0.00 55.06 55.14 1z8t s HIS 166 Cb -0.15 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 1z8t s HIS 166 CO 0.02 0.48 -0.17 0.14 -0.85 0.00 0.00 174.74 174.37 1z8t s VAL 167 N -0.68 2.77 1.07 -0.90 -7.23 0.01 -1.41 120.40 114.04 1z8t s VAL 167 Ca 0.12 -1.82 -0.18 0.00 -1.81 0.00 0.00 61.98 58.29 1z8t s VAL 167 Cb -0.12 -2.35 0.24 0.00 0.56 0.00 0.00 36.38 34.72 1z8t s VAL 167 CO 0.02 -0.10 1.25 -2.84 -0.31 0.00 0.00 175.10 173.13 1z8t s PRO 168 N -2.70 -0.23 0.59 4.82 0.02 -1.26 -1.09 135.00 135.15 1z8t s PRO 168 Ca 0.22 -0.33 -0.19 0.00 0.02 0.00 0.00 61.00 60.73 1z8t s PRO 168 Cb -0.09 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 1z8t s PRO 168 CO 0.12 -3.01 1.18 0.71 -0.33 0.00 0.00 177.00 175.68 1z8t s TYR 169 N -3.57 2.46 0.34 6.54 2.02 -1.26 -4.73 117.35 119.15 1z8t s TYR 169 Ca 0.74 1.53 -0.08 0.00 -0.37 0.00 0.00 57.07 58.88 1z8t s TYR 169 Cb -0.05 -3.41 -0.06 0.00 -0.40 0.00 0.00 41.96 38.03 1z8t s TYR 169 CO 0.54 -2.04 0.67 0.96 -1.57 0.00 0.00 175.55 174.11 1z8t s ILE 170 N -1.71 4.89 0.22 2.71 -4.36 -1.26 -0.97 121.20 120.71 1z8t s ILE 170 Ca 0.75 0.40 -0.19 0.00 -0.26 0.00 0.00 60.65 61.36 1z8t s ILE 170 Cb -0.28 -3.72 0.20 0.00 1.25 0.00 0.00 42.46 39.91 1z8t s ILE 170 CO 0.33 -0.39 1.56 -0.65 0.24 0.00 0.00 174.94 176.02 1z8t h PRO 171 N 1.56 -0.04 -0.39 0.37 0.11 -1.91 -1.36 132.00 130.35 1z8t h PRO 171 Ca -0.47 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1z8t h PRO 171 Cb 1.19 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1z8t h PRO 171 CO 0.65 -0.03 0.40 1.05 -0.21 0.00 0.00 178.00 179.86 1z8t h GLU 172 N -0.04 0.00 0.00 1.05 4.11 -1.96 0.15 114.58 117.89 1z8t h GLU 172 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1z8t h GLU 172 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z8t h GLU 172 CO -0.91 0.00 0.00 1.04 0.07 0.00 0.00 179.01 179.21 1z8t n GLN 173 N -3.79 0.22 0.09 1.06 6.02 -0.51 -3.13 117.38 117.35 1z8t n GLN 173 Ca 0.07 0.34 -0.02 0.00 -0.01 0.00 0.00 57.00 57.37 1z8t n GLN 173 Cb 0.57 -1.85 -0.05 0.00 1.02 0.00 0.00 30.24 29.93 1z8t n GLN 173 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1z8t h ILE 174 N 0.00 1.20 -0.52 5.09 1.08 -0.79 -3.39 117.51 120.18 1z8t h ILE 174 Ca 0.00 -2.73 0.07 0.00 -0.39 0.00 0.00 64.86 61.81 1z8t h ILE 174 Cb 0.52 2.58 -0.10 0.00 -3.07 0.00 0.00 36.82 36.75 1z8t h ILE 174 CO 0.00 0.68 -0.47 0.40 -0.69 0.00 0.00 178.15 178.07 1z8t h ILE 175 N 0.00 0.07 0.00 -0.67 1.08 -1.64 0.36 117.51 116.71 1z8t h ILE 175 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1z8t h ILE 175 Cb 1.59 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1z8t h ILE 175 CO 0.09 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.65 1z8t n ASP 176 N -5.40 0.00 0.12 1.72 5.68 -1.26 -2.57 116.55 114.85 1z8t n ASP 176 Ca -0.00 0.13 -0.20 0.00 -0.50 0.00 0.00 54.79 54.23 1z8t n ASP 176 Cb 0.34 -0.35 -0.14 0.00 -1.14 0.00 0.00 41.12 39.83 1z8t n ASP 176 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z8t h LYS 177 N 0.00 0.40 -1.01 0.11 1.79 -1.14 -3.30 116.57 113.43 1z8t h LYS 177 Ca 0.00 -0.67 0.16 0.00 -2.18 0.00 0.00 60.65 57.95 1z8t h LYS 177 Cb 0.25 0.25 -0.10 0.00 -1.58 0.00 0.00 32.23 31.05 1z8t h LYS 177 CO 0.00 1.32 0.62 0.82 -1.08 0.00 0.00 179.45 181.13 1z8t h ILE 178 N 0.12 0.80 -0.59 1.86 2.04 -1.16 -0.53 117.51 120.05 1z8t h ILE 178 Ca -0.19 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1z8t h ILE 178 Cb 2.04 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1z8t h ILE 178 CO 0.24 0.16 0.37 1.23 0.00 0.00 0.00 178.15 180.14 1z8t h GLY 179 N 0.87 0.84 -1.21 5.37 0.00 -1.69 -1.91 103.07 105.34 1z8t h GLY 179 Ca 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1z8t h GLY 179 CO -0.33 0.33 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1z8t n LYS 180 N -4.65 0.52 -3.35 4.80 4.76 -0.21 -4.79 118.16 115.25 1z8t n LYS 180 Ca 0.04 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.32 1z8t n LYS 180 Cb 0.04 -1.26 0.08 0.00 -1.84 0.00 0.00 35.03 32.05 1z8t n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8t n GLY 181 N 0.34 -0.80 0.00 0.72 0.00 -0.72 -5.02 105.19 99.71 1z8t n GLY 181 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1z8t n GLY 181 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z8t n GLN 182 N -3.66 0.00 -3.84 1.61 0.00 -1.23 -5.05 117.38 105.21 1z8t n GLN 182 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.53 1z8t n GLN 182 Cb 0.64 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.74 1z8t n GLN 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1z8t s VAL 183 N -0.76 1.70 0.84 1.69 0.11 -1.26 -3.26 120.40 119.45 1z8t s VAL 183 Ca 0.00 -2.33 -0.11 0.00 -2.93 0.00 0.00 61.98 56.61 1z8t s VAL 183 Cb 0.00 -2.23 0.09 0.00 -1.53 0.00 0.00 36.38 32.72 1z8t s VAL 183 CO 0.00 -0.74 1.09 -2.16 -3.33 0.00 0.00 175.10 169.96 1z8t s PRO 184 N 0.72 1.76 0.75 1.54 0.04 -1.26 -5.03 135.00 133.52 1z8t s PRO 184 Ca 0.14 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 61.83 1z8t s PRO 184 Cb -0.21 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1z8t s PRO 184 CO -0.09 -1.88 1.10 -2.14 0.04 0.00 0.00 177.00 174.04 1z8t s PRO 185 N -5.03 2.34 0.18 0.56 0.02 -1.26 -5.00 135.00 126.81 1z8t s PRO 185 Ca 0.62 1.26 -0.08 0.00 0.02 0.00 0.00 61.00 62.81 1z8t s PRO 185 Cb -0.16 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1z8t s PRO 185 CO 0.56 -1.59 0.30 -1.54 -0.33 0.00 0.00 177.00 174.39 1z8t s SER 186 N -3.11 0.04 -0.10 2.53 1.04 -1.26 -4.08 113.70 108.76 1z8t s SER 186 Ca 0.63 -0.96 -0.06 0.00 0.48 0.00 0.00 55.95 56.05 1z8t s SER 186 Cb -0.19 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1z8t s SER 186 CO 0.52 -0.93 0.24 -0.32 0.98 0.00 0.00 173.24 173.72 1z8t s MET 187 N -4.01 0.21 0.40 4.02 1.75 -0.15 -4.89 119.30 116.64 1z8t s MET 187 Ca 0.21 0.48 -0.26 0.00 -1.25 0.00 0.00 55.69 54.88 1z8t s MET 187 Cb 0.03 -0.08 -0.10 0.00 2.84 0.00 0.00 34.83 37.51 1z8t s MET 187 CO 0.03 -0.14 1.22 -1.13 -0.65 0.00 0.00 175.02 174.36 1z8t n SER 188 N 4.01 2.33 -0.31 1.11 3.41 -1.26 -4.11 113.62 118.80 1z8t n SER 188 Ca -0.23 1.11 0.08 0.00 -0.26 0.00 0.00 58.87 59.57 1z8t n SER 188 Cb 0.54 -1.47 0.24 0.00 -0.26 0.00 0.00 64.21 63.26 1z8t n SER 188 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1z8t h TYR 189 N 2.06 0.85 -0.67 7.33 3.20 -1.97 -2.03 116.97 125.73 1z8t h TYR 189 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.50 1z8t h TYR 189 Cb 1.30 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.27 1z8t h TYR 189 CO 0.48 0.22 0.37 0.93 -1.64 0.00 0.00 178.16 178.52 1z8t h GLU 190 N 0.69 0.66 -0.19 1.82 3.07 -2.00 -0.17 114.58 118.45 1z8t h GLU 190 Ca 0.48 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.21 1z8t h GLU 190 Cb 0.65 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1z8t h GLU 190 CO -0.35 0.44 -0.28 1.98 -1.40 0.00 0.00 179.01 179.40 1z8t h MET 191 N 0.68 0.37 -0.14 2.33 4.05 -1.74 -1.21 114.93 119.27 1z8t h MET 191 Ca 0.30 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1z8t h MET 191 Cb 0.20 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1z8t h MET 191 CO -0.19 0.62 -0.04 1.96 0.23 0.00 0.00 176.91 179.50 1z8t h GLN 192 N 0.33 0.27 -0.27 0.39 4.20 -0.89 0.12 115.11 119.25 1z8t h GLN 192 Ca 0.05 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z8t h GLN 192 Cb 0.67 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1z8t h GLN 192 CO 0.05 0.56 0.16 1.25 -0.67 0.00 0.00 178.83 180.18 1z8t h LEU 193 N -0.04 0.33 -0.47 1.46 5.85 -0.99 -2.34 115.31 119.11 1z8t h LEU 193 Ca 0.03 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1z8t h LEU 193 Cb 0.46 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1z8t h LEU 193 CO 0.01 0.30 0.12 -0.08 -0.34 0.00 0.00 178.44 178.45 1z8t h GLU 194 N 0.34 0.25 -0.85 1.25 4.57 -1.15 -1.90 114.58 117.09 1z8t h GLU 194 Ca 0.10 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1z8t h GLU 194 Cb 0.03 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 1z8t h GLU 194 CO -0.02 0.17 0.53 0.00 -1.18 0.00 0.00 179.01 178.51 1z8t h ALA 195 N 1.35 1.16 -0.57 2.92 0.00 -0.61 -0.88 119.26 122.64 1z8t h ALA 195 Ca 0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1z8t h ALA 195 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1z8t h ALA 195 CO -0.28 0.29 -0.08 0.28 0.00 0.00 0.00 179.25 179.46 1z8t h VAL 196 N 0.98 1.27 -0.51 0.00 2.07 -0.86 -0.73 116.25 118.46 1z8t h VAL 196 Ca 0.37 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1z8t h VAL 196 Cb 0.14 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1z8t h VAL 196 CO -0.16 0.44 0.20 0.11 0.02 0.00 0.00 177.57 178.18 1z8t h LYS 197 N 0.94 0.77 -0.20 1.57 1.57 -0.84 -0.12 116.57 120.26 1z8t h LYS 197 Ca 0.15 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1z8t h LYS 197 Cb 0.65 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1z8t h LYS 197 CO 0.04 0.69 0.01 0.28 -0.57 0.00 0.00 179.45 179.90 1z8t h VAL 198 N 0.69 0.87 -0.56 0.50 2.07 -0.91 0.93 116.25 119.84 1z8t h VAL 198 Ca 0.17 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1z8t h VAL 198 Cb 0.21 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1z8t h VAL 198 CO -0.01 0.01 0.22 0.00 0.02 0.00 0.00 177.57 177.82 1z8t h ALA 199 N 1.17 0.72 -0.36 1.67 0.00 -0.72 0.11 119.26 121.84 1z8t h ALA 199 Ca 0.09 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1z8t h ALA 199 Cb 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1z8t h ALA 199 CO -0.15 -0.17 0.23 0.82 0.00 0.00 0.00 179.25 179.98 1z8t h ILE 200 N 0.42 1.08 0.11 0.00 2.04 -0.31 -0.38 117.51 120.47 1z8t h ILE 200 Ca 0.27 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1z8t h ILE 200 Cb 0.29 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1z8t h ILE 200 CO -0.26 0.09 -0.09 -0.33 0.00 0.00 0.00 178.15 177.56 1z8t h GLU 201 N 0.47 -0.20 -0.86 2.37 5.08 0.27 0.73 114.58 122.45 1z8t h GLU 201 Ca 0.14 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1z8t h GLU 201 Cb -0.04 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1z8t h GLU 201 CO -0.04 -0.13 0.57 0.28 -1.00 0.00 0.00 179.01 178.69 1z8t h VAL 202 N -0.21 1.22 -0.55 3.13 2.07 -0.71 0.01 116.25 121.22 1z8t h VAL 202 Ca -0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1z8t h VAL 202 Cb 0.19 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1z8t h VAL 202 CO -0.01 0.21 0.26 0.00 0.02 0.00 0.00 177.57 178.05 1z8t h ALA 203 N 1.46 0.71 -0.45 1.67 0.00 -0.57 -1.21 119.26 120.87 1z8t h ALA 203 Ca 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1z8t h ALA 203 Cb -0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1z8t h ALA 203 CO -0.07 0.28 0.11 -0.07 0.00 0.00 0.00 179.25 179.50 1z8t h LEU 204 N 0.74 0.68 -1.01 0.00 3.38 -0.09 0.35 115.31 119.36 1z8t h LEU 204 Ca 0.19 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1z8t h LEU 204 Cb 0.13 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1z8t h LEU 204 CO -0.02 0.74 0.66 -0.33 0.09 0.00 0.00 178.44 179.58 1z8t h GLU 205 N 0.60 1.26 0.18 1.13 5.08 -0.81 -3.15 114.58 118.87 1z8t h GLU 205 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1z8t h GLU 205 Cb 0.32 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1z8t h GLU 205 CO 0.00 0.83 -0.09 1.49 -1.00 0.00 0.00 179.01 180.25 1z8t h GLU 206 N 1.30 -0.24 -5.65 2.33 4.57 -0.92 -3.42 114.58 112.55 1z8t h GLU 206 Ca 0.39 0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 58.03 1z8t h GLU 206 Cb -0.04 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1z8t h GLU 206 CO -0.11 0.10 1.57 -0.11 -1.18 0.00 0.00 179.01 179.27 1z8t n LEU 207 N -4.93 1.86 0.00 1.64 -0.00 0.12 -5.10 117.00 110.59 1z8t n LEU 207 Ca -0.06 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1z8t n LEU 207 Cb 0.22 -1.31 0.00 0.00 -0.00 0.00 0.00 43.42 42.33 1z8t n LEU 207 CO 0.19 -1.01 0.00 -0.11 -0.00 0.00 0.00 177.39 176.46