#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8x s LYS 2 N 0.00 1.49 -0.11 0.03 1.02 -1.26 -1.21 119.74 119.70 1z8x s LYS 2 Ca 0.00 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 55.59 1z8x s LYS 2 Cb 0.00 -1.29 -0.00 0.00 -0.52 0.00 0.00 37.83 36.02 1z8x s LYS 2 CO 0.00 0.12 -0.23 0.08 -0.92 0.00 0.00 175.35 174.40 1z8x s VAL 3 N 0.34 2.16 -0.18 3.17 1.01 0.30 -0.75 120.40 126.45 1z8x s VAL 3 Ca -0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1z8x s VAL 3 Cb -0.12 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1z8x s VAL 3 CO 0.02 0.56 -0.00 -0.22 0.00 0.00 0.00 175.10 175.45 1z8x s LEU 4 N 0.37 3.32 -0.10 3.92 0.20 0.03 0.26 118.68 126.68 1z8x s LEU 4 Ca -0.18 -0.14 0.03 0.00 0.69 0.00 0.00 54.13 54.53 1z8x s LEU 4 Cb -0.18 -1.83 0.01 0.00 -0.43 0.00 0.00 46.19 43.76 1z8x s LEU 4 CO 0.08 0.11 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.38 1z8x s VAL 5 N 0.71 1.69 0.21 1.68 1.01 0.35 -0.69 120.40 125.35 1z8x s VAL 5 Ca -0.00 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.30 1z8x s VAL 5 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1z8x s VAL 5 CO 0.02 0.48 -0.20 0.42 0.00 0.00 0.00 175.10 175.82 1z8x s THR 6 N 0.60 2.58 0.36 3.92 -4.23 -0.89 -1.29 115.64 116.70 1z8x s THR 6 Ca -0.14 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.42 1z8x s THR 6 Cb -0.17 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 1z8x s THR 6 CO 0.05 -0.16 0.21 -0.83 -0.54 0.00 0.00 174.62 173.34 1z8x s GLY 7 N -2.86 2.45 0.22 3.99 0.00 -0.56 -0.84 107.32 109.72 1z8x s GLY 7 Ca 0.23 -1.66 0.11 0.00 0.00 0.00 0.00 44.72 43.40 1z8x s GLY 7 CO 0.12 -1.64 -0.20 -1.36 0.00 0.00 0.00 173.10 170.02 1z8x s PHE 8 N -3.36 2.13 0.91 1.90 0.40 -1.26 -0.30 117.98 118.40 1z8x s PHE 8 Ca 0.33 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 56.12 1z8x s PHE 8 Cb 0.02 -1.00 0.15 0.00 0.51 0.00 0.00 43.02 42.70 1z8x s PHE 8 CO 0.21 0.52 1.24 -1.83 0.70 0.00 0.00 175.22 176.06 1z8x s GLU 9 N -3.07 1.13 0.65 0.44 -1.05 -0.96 -3.18 118.70 112.66 1z8x s GLU 9 Ca 0.23 -0.13 -0.17 0.00 -0.15 0.00 0.00 54.97 54.74 1z8x s GLU 9 Cb -0.06 -1.88 -0.00 0.00 -0.44 0.00 0.00 34.13 31.75 1z8x s GLU 9 CO 0.10 -2.13 1.21 -2.14 0.95 0.00 0.00 175.26 173.26 1z8x s PRO 10 N -5.70 2.61 0.24 -4.83 0.02 -1.26 -4.76 135.00 121.32 1z8x s PRO 10 Ca 0.68 1.80 -0.17 0.00 0.02 0.00 0.00 61.00 63.33 1z8x s PRO 10 Cb -0.08 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1z8x s PRO 10 CO 0.52 -1.48 0.57 -0.59 -0.33 0.00 0.00 177.00 175.69 1z8x s PHE 11 N -1.76 0.03 -1.53 6.54 -0.12 -1.26 -4.86 117.98 115.02 1z8x s PHE 11 Ca 0.76 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 1z8x s PHE 11 Cb -0.30 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 1z8x s PHE 11 CO 0.39 -1.05 0.00 0.41 -0.05 0.00 0.00 175.22 174.92 1z8x n GLY 12 N -0.40 -0.38 2.08 1.99 0.00 -1.26 -1.63 105.19 105.59 1z8x n GLY 12 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1z8x n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8x n GLY 13 N -0.90 2.30 3.77 -0.02 0.00 -1.26 -5.02 105.19 104.05 1z8x n GLY 13 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1z8x n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z8x s GLU 14 N -0.37 3.89 0.19 1.61 0.41 -0.65 -4.92 118.70 118.85 1z8x s GLU 14 Ca 0.00 2.31 0.09 0.00 -0.41 0.00 0.00 54.97 56.96 1z8x s GLU 14 Cb 0.00 -2.75 0.01 0.00 -1.78 0.00 0.00 34.13 29.61 1z8x s GLU 14 CO 0.00 -0.62 1.41 0.87 -0.49 0.00 0.00 175.26 176.43 1z8x h LYS 15 N 2.60 0.00 -4.41 1.61 6.56 -1.95 -3.37 116.57 117.61 1z8x h LYS 15 Ca -0.50 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 58.91 1z8x h LYS 15 Cb 1.25 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.76 1z8x h LYS 15 CO 0.62 0.82 -0.66 0.96 -2.06 0.00 0.00 179.45 179.13 1z8x s ILE 16 N -3.02 0.21 -0.20 1.86 -4.36 -1.26 -4.86 121.20 109.56 1z8x s ILE 16 Ca 0.01 -1.89 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 1z8x s ILE 16 Cb 0.11 -1.88 0.06 0.00 1.25 0.00 0.00 42.46 41.99 1z8x s ILE 16 CO 0.79 -0.64 0.02 0.21 0.24 0.00 0.00 174.94 175.56 1z8x s ASN 17 N -3.02 3.12 0.64 4.36 3.84 -1.26 -4.79 114.94 117.83 1z8x s ASN 17 Ca 0.19 -0.90 0.34 0.00 0.21 0.00 0.00 52.86 52.69 1z8x s ASN 17 Cb 0.07 -0.73 1.89 0.00 -0.55 0.00 0.00 41.25 41.94 1z8x s ASN 17 CO -0.02 -0.29 2.14 1.55 -2.79 0.00 0.00 177.10 177.69 1z8x h PRO 18 N 8.18 0.00 0.00 0.43 0.13 -1.94 -0.91 132.00 137.89 1z8x h PRO 18 Ca -0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1z8x h PRO 18 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1z8x h PRO 18 CO 0.35 0.00 -0.20 1.79 -0.23 0.00 0.00 178.00 179.72 1z8x h THR 19 N 0.00 0.46 -0.33 1.56 1.35 -1.92 -1.59 112.91 112.44 1z8x h THR 19 Ca 0.04 -1.09 -0.09 0.00 -0.55 0.00 0.00 66.41 64.71 1z8x h THR 19 Cb 0.39 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1z8x h THR 19 CO -0.00 0.19 -0.15 -0.08 -0.25 0.00 0.00 175.52 175.23 1z8x h GLU 20 N 0.00 0.68 -0.36 4.72 4.81 -1.12 -1.89 114.58 121.42 1z8x h GLU 20 Ca -0.00 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1z8x h GLU 20 Cb 0.77 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1z8x h GLU 20 CO 0.03 0.89 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.94 1z8x h ARG 21 N 0.45 0.66 -0.16 1.92 2.43 -1.52 -2.24 114.38 115.92 1z8x h ARG 21 Ca 0.07 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1z8x h ARG 21 Cb 0.68 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1z8x h ARG 21 CO 0.05 0.79 0.11 0.82 -1.51 0.00 0.00 179.97 180.22 1z8x h ILE 22 N 0.59 1.04 -0.58 1.20 2.04 -1.10 0.10 117.51 120.80 1z8x h ILE 22 Ca 0.10 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1z8x h ILE 22 Cb 0.61 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1z8x h ILE 22 CO 0.04 0.04 0.39 0.00 0.00 0.00 0.00 178.15 178.62 1z8x h ALA 23 N 1.06 0.74 -0.41 1.87 0.00 -1.17 -1.07 119.26 120.27 1z8x h ALA 23 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1z8x h ALA 23 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1z8x h ALA 23 CO -0.01 0.17 -0.16 0.87 0.00 0.00 0.00 179.25 180.11 1z8x h LYS 24 N 0.79 0.77 -0.04 0.00 1.57 -1.18 -1.13 116.57 117.35 1z8x h LYS 24 Ca 0.21 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1z8x h LYS 24 Cb -0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1z8x h LYS 24 CO -0.05 0.89 -0.53 -0.44 -0.57 0.00 0.00 179.45 178.75 1z8x h ASP 25 N 0.69 0.11 0.87 0.86 3.45 -0.65 -3.17 116.42 118.58 1z8x h ASP 25 Ca 0.11 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1z8x h ASP 25 Cb 0.66 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1z8x h ASP 25 CO 0.05 0.62 -0.88 0.18 -1.57 0.00 0.00 179.24 177.64 1z8x n LEU 26 N -3.92 0.76 -4.70 1.55 4.77 -0.43 -4.81 117.00 110.22 1z8x n LEU 26 Ca -0.02 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 1z8x n LEU 26 Cb 0.55 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1z8x n LEU 26 CO 0.42 -0.11 1.37 -0.62 -1.33 0.00 0.00 177.39 177.12 1z8x s ASP 27 N -4.78 6.48 0.00 -1.43 3.68 -0.44 -2.36 116.67 117.82 1z8x s ASP 27 Ca 0.02 2.71 0.00 0.00 2.13 0.00 0.00 52.55 57.41 1z8x s ASP 27 Cb 0.11 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 1z8x s ASP 27 CO 0.77 -0.94 0.00 0.61 0.13 0.00 0.00 175.17 175.74 1z8x n GLY 28 N 4.03 2.02 3.86 2.66 0.00 -0.46 -4.85 105.19 112.45 1z8x n GLY 28 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1z8x n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8x s ILE 29 N -2.66 4.57 0.01 -0.61 -4.36 -1.00 -4.82 121.20 112.34 1z8x s ILE 29 Ca 0.00 0.90 0.08 0.00 -0.26 0.00 0.00 60.65 61.37 1z8x s ILE 29 Cb 0.00 -3.78 -0.02 0.00 1.25 0.00 0.00 42.46 39.91 1z8x s ILE 29 CO 0.00 -1.03 -0.25 -0.54 0.24 0.00 0.00 174.94 173.36 1z8x s LYS 30 N -4.98 1.88 -0.35 0.37 1.02 -1.26 -1.64 119.74 114.78 1z8x s LYS 30 Ca 0.56 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1z8x s LYS 30 Cb -0.11 -1.91 0.10 0.00 -0.52 0.00 0.00 37.83 35.39 1z8x s LYS 30 CO 0.51 0.51 0.07 0.42 -0.92 0.00 0.00 175.35 175.93 1z8x s ILE 31 N -0.68 2.14 0.00 2.17 1.01 -0.65 -4.98 121.20 120.21 1z8x s ILE 31 Ca 0.10 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.45 1z8x s ILE 31 Cb -0.10 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.79 1z8x s ILE 31 CO 0.00 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.93 1z8x n GLY 32 N 4.24 1.38 0.59 6.18 0.00 -1.26 -1.96 105.19 114.37 1z8x n GLY 32 Ca 0.03 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1z8x n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8x n ASP 33 N 6.20 2.02 -4.73 1.61 8.00 -1.26 -4.93 116.55 123.47 1z8x n ASP 33 Ca 0.00 -1.55 -0.41 0.00 0.71 0.00 0.00 54.79 53.54 1z8x n ASP 33 Cb 0.00 0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1z8x n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8x s ALA 34 N -2.21 3.25 -0.16 2.24 0.00 -0.83 -4.51 121.76 119.54 1z8x s ALA 34 Ca 0.27 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 1z8x s ALA 34 Cb 0.20 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1z8x s ALA 34 CO 0.42 -0.11 0.26 -1.14 0.00 0.00 0.00 175.76 175.19 1z8x s GLN 35 N 0.21 4.20 -0.14 0.00 2.00 -0.35 -1.64 119.66 123.94 1z8x s GLN 35 Ca 0.49 0.04 -0.05 0.00 -2.00 0.00 0.00 55.36 53.84 1z8x s GLN 35 Cb -0.24 -3.41 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 1z8x s GLN 35 CO 0.30 0.28 0.02 0.08 -0.50 0.00 0.00 175.29 175.48 1z8x s VAL 36 N 0.35 4.45 -0.12 1.34 1.01 -0.65 -0.54 120.40 126.24 1z8x s VAL 36 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1z8x s VAL 36 Cb -0.13 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 1z8x s VAL 36 CO 0.03 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.12 1z8x s PHE 37 N -0.15 2.70 -0.16 5.22 0.40 0.14 -1.36 117.98 124.77 1z8x s PHE 37 Ca 0.05 -0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 55.44 1z8x s PHE 37 Cb -0.12 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 1z8x s PHE 37 CO 0.02 -0.37 -0.12 0.20 0.70 0.00 0.00 175.22 175.64 1z8x s GLY 38 N 0.48 1.54 -0.00 4.36 0.00 -1.26 -0.50 107.32 111.94 1z8x s GLY 38 Ca -0.13 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.63 1z8x s GLY 38 CO 0.05 -0.00 -0.08 0.50 0.00 0.00 0.00 173.10 173.57 1z8x s ARG 39 N 0.71 0.66 -0.19 2.90 1.81 -0.41 -4.73 118.95 119.70 1z8x s ARG 39 Ca -0.06 -0.34 -0.11 0.00 -1.72 0.00 0.00 55.73 53.51 1z8x s ARG 39 Cb -0.15 -0.63 -0.05 0.00 -0.45 0.00 0.00 34.95 33.67 1z8x s ARG 39 CO 0.02 0.17 0.17 0.08 -0.68 0.00 0.00 175.30 175.06 1z8x s VAL 40 N -0.29 5.39 0.08 3.52 1.01 -1.26 -1.50 120.40 127.34 1z8x s VAL 40 Ca 0.02 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1z8x s VAL 40 Cb -0.04 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1z8x s VAL 40 CO -0.00 0.44 0.11 -0.76 0.00 0.00 0.00 175.10 174.89 1z8x s LEU 41 N 0.33 3.94 0.45 3.92 1.43 0.59 -4.93 118.68 124.41 1z8x s LEU 41 Ca 0.10 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.07 1z8x s LEU 41 Cb -0.12 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.41 1z8x s LEU 41 CO -0.00 0.17 0.95 -2.16 0.23 0.00 0.00 176.35 175.54 1z8x s PRO 42 N -2.43 4.11 -1.24 1.29 0.04 -1.26 -2.26 135.00 133.25 1z8x s PRO 42 Ca 0.31 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1z8x s PRO 42 Cb -0.12 -2.18 0.19 0.00 0.04 0.00 0.00 34.50 32.42 1z8x s PRO 42 CO 0.24 -0.11 2.00 0.28 0.04 0.00 0.00 177.00 179.45 1z8x n VAL 43 N -0.97 5.01 -3.68 -0.36 0.31 -1.26 -4.51 118.33 112.87 1z8x n VAL 43 Ca 0.07 -4.77 -0.15 0.00 -0.01 0.00 0.00 64.34 59.48 1z8x n VAL 43 Cb 0.54 -2.13 -0.14 0.00 -0.91 0.00 0.00 33.84 31.20 1z8x n VAL 43 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z8x s VAL 44 N -1.16 -0.27 0.68 2.52 1.01 -1.26 -1.12 120.40 120.81 1z8x s VAL 44 Ca 0.43 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 1z8x s VAL 44 Cb 0.13 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1z8x s VAL 44 CO -0.03 0.12 1.26 -0.36 0.00 0.00 0.00 175.10 176.09 1z8x s PHE 45 N 2.10 2.06 0.00 5.22 0.40 -1.26 -0.83 117.98 125.67 1z8x s PHE 45 Ca -0.00 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 1z8x s PHE 45 Cb -0.12 -3.60 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1z8x s PHE 45 CO -0.07 -2.78 0.00 0.41 0.70 0.00 0.00 175.22 173.48 1z8x n GLY 46 N 0.70 2.17 0.26 4.36 0.00 -1.26 -4.44 105.19 106.97 1z8x n GLY 46 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1z8x n GLY 46 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8x h LYS 47 N 0.00 0.76 -0.87 1.61 3.64 -1.95 -0.64 116.57 119.12 1z8x h LYS 47 Ca 0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1z8x h LYS 47 Cb 0.00 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 1z8x h LYS 47 CO 0.00 0.51 0.58 0.00 -2.27 0.00 0.00 179.45 178.26 1z8x h ALA 48 N 1.28 1.41 -0.37 5.00 0.00 -1.20 -1.01 119.26 124.37 1z8x h ALA 48 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1z8x h ALA 48 Cb 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1z8x h ALA 48 CO -0.11 0.53 0.06 -0.22 0.00 0.00 0.00 179.25 179.51 1z8x h LYS 49 N 1.14 0.62 0.13 0.00 3.64 -1.52 -0.90 116.57 119.69 1z8x h LYS 49 Ca 0.33 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1z8x h LYS 49 Cb -0.07 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1z8x h LYS 49 CO -0.08 0.68 -0.09 0.93 -2.27 0.00 0.00 179.45 178.62 1z8x h GLU 50 N 0.46 -0.21 -0.53 1.90 5.08 -0.49 -0.79 114.58 120.00 1z8x h GLU 50 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z8x h GLU 50 Cb 0.36 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1z8x h GLU 50 CO 0.01 -0.14 0.35 0.28 -1.00 0.00 0.00 179.01 178.51 1z8x h VAL 51 N -0.22 1.14 0.24 3.13 2.07 -1.17 -1.34 116.25 120.11 1z8x h VAL 51 Ca -0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1z8x h VAL 51 Cb 0.18 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1z8x h VAL 51 CO 0.01 0.14 -0.16 0.25 0.02 0.00 0.00 177.57 177.83 1z8x h LEU 52 N 0.72 -0.41 -0.32 2.57 6.46 -0.98 -0.25 115.31 123.10 1z8x h LEU 52 Ca 0.19 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1z8x h LEU 52 Cb -0.07 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1z8x h LEU 52 CO -0.04 -0.26 0.14 -0.33 -0.62 0.00 0.00 178.44 177.33 1z8x h GLU 53 N -0.40 0.29 -0.50 1.25 4.39 -1.02 0.41 114.58 119.00 1z8x h GLU 53 Ca -0.02 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1z8x h GLU 53 Cb 0.34 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1z8x h GLU 53 CO 0.01 0.19 0.32 0.87 -1.16 0.00 0.00 179.01 179.24 1z8x h LYS 54 N 0.29 0.63 -0.45 2.33 1.57 -1.10 -0.43 116.57 119.41 1z8x h LYS 54 Ca 0.14 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1z8x h LYS 54 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1z8x h LYS 54 CO -0.12 0.42 0.22 1.15 -0.57 0.00 0.00 179.45 180.55 1z8x h THR 55 N 0.65 1.18 -0.56 -0.16 2.02 -0.63 0.18 112.91 115.60 1z8x h THR 55 Ca 0.19 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1z8x h THR 55 Cb -0.05 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1z8x h THR 55 CO -0.06 0.20 0.25 -0.07 0.37 0.00 0.00 175.52 176.21 1z8x h LEU 56 N 0.59 0.74 -0.53 2.58 3.38 -0.63 -0.24 115.31 121.20 1z8x h LEU 56 Ca 0.16 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1z8x h LEU 56 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1z8x h LEU 56 CO -0.02 0.69 -0.04 -0.08 0.09 0.00 0.00 178.44 179.07 1z8x h GLU 57 N 0.75 0.96 0.42 1.13 4.81 -0.87 0.33 114.58 122.12 1z8x h GLU 57 Ca 0.19 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1z8x h GLU 57 Cb 0.16 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1z8x h GLU 57 CO -0.02 0.99 -0.20 1.49 -0.73 0.00 0.00 179.01 180.54 1z8x h GLU 58 N 0.83 -0.54 0.10 1.92 4.81 -0.44 -3.34 114.58 117.91 1z8x h GLU 58 Ca 0.14 0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.12 1z8x h GLU 58 Cb 0.59 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1z8x h GLU 58 CO 0.04 -0.25 -1.42 0.82 -0.73 0.00 0.00 179.01 177.46 1z8x h ILE 59 N -0.81 1.26 -6.10 2.32 2.04 -1.11 -3.49 117.51 111.63 1z8x h ILE 59 Ca -0.06 -2.92 -0.41 0.00 1.00 0.00 0.00 64.86 62.48 1z8x h ILE 59 Cb 0.54 2.78 0.09 0.00 -0.74 0.00 0.00 36.82 39.49 1z8x h ILE 59 CO 0.09 0.83 -0.90 0.29 0.00 0.00 0.00 178.15 178.46 1z8x n LYS 60 N -3.42 -2.18 -2.02 2.37 5.02 0.12 -4.92 118.16 113.12 1z8x n LYS 60 Ca -0.13 0.55 -0.36 0.00 -2.02 0.00 0.00 58.31 56.35 1z8x n LYS 60 Cb 1.03 -4.62 0.03 0.00 -0.02 0.00 0.00 35.03 31.45 1z8x n LYS 60 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1z8x s PRO 61 N -5.76 2.98 0.07 1.97 0.02 -1.26 -4.92 135.00 128.10 1z8x s PRO 61 Ca 0.35 1.81 0.09 0.00 0.02 0.00 0.00 61.00 63.28 1z8x s PRO 61 Cb -0.11 -1.93 -0.21 0.00 0.02 0.00 0.00 34.50 32.27 1z8x s PRO 61 CO 0.84 -1.19 1.08 -0.44 -0.33 0.00 0.00 177.00 176.95 1z8x h ASP 62 N 0.89 0.00 -3.73 2.53 3.32 -1.30 -3.33 116.42 114.80 1z8x h ASP 62 Ca -0.50 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.14 1z8x h ASP 62 Cb 1.30 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.53 1z8x h ASP 62 CO 0.55 0.99 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.66 1z8x s ILE 63 N -2.68 0.65 -0.13 0.35 1.01 -1.11 -0.90 121.20 118.38 1z8x s ILE 63 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1z8x s ILE 63 Cb 0.09 -0.60 0.02 0.00 0.01 0.00 0.00 42.46 41.99 1z8x s ILE 63 CO 0.82 0.22 -0.11 0.00 0.00 0.00 0.00 174.94 175.86 1z8x s ALA 64 N 0.34 1.61 -0.25 9.38 0.00 0.07 -0.79 121.76 132.12 1z8x s ALA 64 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1z8x s ALA 64 Cb -0.09 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.12 1z8x s ALA 64 CO 0.00 -0.36 -0.09 0.42 0.00 0.00 0.00 175.76 175.73 1z8x s ILE 65 N 1.53 1.95 -0.16 0.00 1.01 0.13 -1.87 121.20 123.78 1z8x s ILE 65 Ca 0.04 -1.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.05 1z8x s ILE 65 Cb -0.13 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1z8x s ILE 65 CO -0.09 -0.06 0.32 -1.00 0.00 0.00 0.00 174.94 174.12 1z8x s HIS 66 N 1.20 3.45 0.05 3.97 3.76 -0.40 -2.10 115.29 125.22 1z8x s HIS 66 Ca -0.08 0.62 0.07 0.00 -0.15 0.00 0.00 55.06 55.52 1z8x s HIS 66 Cb -0.20 -2.39 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 1z8x s HIS 66 CO -0.05 0.19 -0.18 0.08 -0.85 0.00 0.00 174.74 173.92 1z8x s VAL 67 N 0.63 2.78 0.18 -0.90 1.01 -0.02 -0.45 120.40 123.63 1z8x s VAL 67 Ca 0.18 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1z8x s VAL 67 Cb -0.13 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1z8x s VAL 67 CO 0.05 0.31 0.35 -0.83 0.00 0.00 0.00 175.10 174.98 1z8x s GLY 68 N -1.51 0.38 -0.08 4.51 0.00 -0.66 -4.08 107.32 105.89 1z8x s GLY 68 Ca 0.15 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 1z8x s GLY 68 CO 0.06 -0.71 0.46 -2.27 0.00 0.00 0.00 173.10 170.63 1z8x s LEU 69 N -2.96 4.33 -0.59 0.66 0.20 -1.26 -0.60 118.68 118.47 1z8x s LEU 69 Ca 0.16 0.86 0.04 0.00 0.69 0.00 0.00 54.13 55.89 1z8x s LEU 69 Cb 0.02 -2.67 0.15 0.00 -0.43 0.00 0.00 46.19 43.26 1z8x s LEU 69 CO 0.00 0.09 0.37 0.00 -0.29 0.00 0.00 176.35 176.53 1z8x s ALA 70 N 0.13 3.37 -0.02 5.97 0.00 0.11 -4.86 121.76 126.47 1z8x s ALA 70 Ca 0.25 -3.45 -0.37 0.00 0.00 0.00 0.00 51.96 48.39 1z8x s ALA 70 Cb -0.16 -2.12 -0.15 0.00 0.00 0.00 0.00 23.12 20.69 1z8x s ALA 70 CO 0.11 -2.06 1.54 -2.30 0.00 0.00 0.00 175.76 173.06 1z8x n PRO 71 N 2.61 1.42 0.00 0.00 -0.02 -1.26 -1.59 135.00 136.16 1z8x n PRO 71 Ca 0.13 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1z8x n PRO 71 Cb 0.34 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1z8x n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8x n GLY 72 N 3.31 3.30 3.76 -1.23 0.00 -1.26 -5.04 105.19 108.03 1z8x n GLY 72 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1z8x n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8x s ARG 73 N -0.62 4.57 0.00 1.61 0.52 -0.62 -4.53 118.95 119.88 1z8x s ARG 73 Ca 0.00 1.83 0.25 0.00 -0.52 0.00 0.00 55.73 57.29 1z8x s ARG 73 Cb 0.00 -3.13 0.42 0.00 0.52 0.00 0.00 34.95 32.76 1z8x s ARG 73 CO 0.00 0.14 1.36 -1.13 0.02 0.00 0.00 175.30 175.69 1z8x n SER 74 N 1.06 0.63 -3.65 0.23 3.41 -1.26 -4.43 113.62 109.61 1z8x n SER 74 Ca -0.01 -0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1z8x n SER 74 Cb 0.45 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1z8x n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8x s ALA 75 N -2.95 0.15 0.28 7.33 0.00 -1.26 -4.83 121.76 120.47 1z8x s ALA 75 Ca 0.12 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1z8x s ALA 75 Cb 0.17 1.08 -0.10 0.00 0.00 0.00 0.00 23.12 24.27 1z8x s ALA 75 CO 0.71 -0.83 1.46 0.42 0.00 0.00 0.00 175.76 177.52 1z8x s ILE 76 N -3.53 2.50 -0.07 0.00 -1.09 -0.74 -4.45 121.20 113.82 1z8x s ILE 76 Ca 0.26 0.44 0.02 0.00 -2.23 0.00 0.00 60.65 59.14 1z8x s ILE 76 Cb -0.01 -3.28 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1z8x s ILE 76 CO 0.13 0.08 -0.14 -0.94 -1.23 0.00 0.00 174.94 172.84 1z8x s SER 77 N 0.25 1.99 -0.26 3.58 1.04 -0.61 -1.16 113.70 118.54 1z8x s SER 77 Ca 0.58 -0.34 -0.09 0.00 0.48 0.00 0.00 55.95 56.58 1z8x s SER 77 Cb -0.43 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 1z8x s SER 77 CO 0.47 0.05 0.12 -0.63 0.98 0.00 0.00 173.24 174.23 1z8x s ILE 78 N 0.63 4.79 -0.00 -1.02 1.01 -0.46 -0.50 121.20 125.65 1z8x s ILE 78 Ca -0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1z8x s ILE 78 Cb -0.16 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1z8x s ILE 78 CO 0.04 0.31 1.19 -1.61 0.00 0.00 0.00 174.94 174.87 1z8x s GLU 79 N 1.58 4.40 0.02 2.79 0.41 -0.31 -0.82 118.70 126.77 1z8x s GLU 79 Ca 0.06 1.70 0.00 0.00 -0.41 0.00 0.00 54.97 56.33 1z8x s GLU 79 Cb -0.15 -3.47 -0.26 0.00 -1.78 0.00 0.00 34.13 28.47 1z8x s GLU 79 CO 0.07 -0.34 0.91 -0.09 -0.49 0.00 0.00 175.26 175.32 1z8x h ARG 80 N 7.15 0.18 -3.65 1.61 2.43 -1.33 -3.42 114.38 117.36 1z8x h ARG 80 Ca -0.38 -0.31 -0.19 0.00 -0.81 0.00 0.00 59.98 58.30 1z8x h ARG 80 Cb 1.19 0.11 -0.24 0.00 -0.42 0.00 0.00 29.97 30.61 1z8x h ARG 80 CO 0.84 1.02 -0.62 -1.50 -1.51 0.00 0.00 179.97 178.21 1z8x s ILE 81 N -2.63 0.04 -0.11 1.20 2.07 -1.26 -0.90 121.20 119.61 1z8x s ILE 81 Ca -0.07 -0.36 -0.01 0.00 -1.41 0.00 0.00 60.65 58.80 1z8x s ILE 81 Cb 0.07 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 42.42 1z8x s ILE 81 CO 0.84 -0.20 -0.05 0.00 -1.91 0.00 0.00 174.94 173.62 1z8x s ALA 82 N -0.61 3.00 -0.08 1.50 0.00 -0.37 -4.28 121.76 120.92 1z8x s ALA 82 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1z8x s ALA 82 Cb -0.04 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1z8x s ALA 82 CO 0.00 0.40 -0.06 0.08 0.00 0.00 0.00 175.76 176.18 1z8x s VAL 83 N -0.24 3.75 -1.37 0.00 1.01 -1.26 -1.68 120.40 120.60 1z8x s VAL 83 Ca 0.04 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1z8x s VAL 83 Cb -0.13 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1z8x s VAL 83 CO 0.02 0.58 2.42 -3.20 0.00 0.00 0.00 175.10 174.93 1z8x n ASN 84 N 2.42 5.39 -3.51 3.32 5.15 0.57 -4.82 115.26 123.78 1z8x n ASN 84 Ca -0.18 -2.68 -0.16 0.00 -0.60 0.00 0.00 54.58 50.96 1z8x n ASN 84 Cb 0.53 -1.50 -0.05 0.00 -0.53 0.00 0.00 39.78 38.23 1z8x n ASN 84 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z8x s ALA 85 N 3.12 -1.76 -0.13 5.20 0.00 -1.26 -3.99 121.76 122.93 1z8x s ALA 85 Ca 0.55 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.71 1z8x s ALA 85 Cb 0.15 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1z8x s ALA 85 CO -0.05 -0.44 -0.09 0.42 0.00 0.00 0.00 175.76 175.60 1z8x s ILE 86 N -1.65 1.21 -0.43 0.00 1.01 0.84 -4.78 121.20 117.40 1z8x s ILE 86 Ca -0.08 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1z8x s ILE 86 Cb -0.00 -1.22 0.17 0.00 0.01 0.00 0.00 42.46 41.42 1z8x s ILE 86 CO 0.05 0.35 0.45 -0.62 0.00 0.00 0.00 174.94 175.18 1z8x s ASP 87 N 1.62 0.58 0.08 3.58 3.68 -0.66 -1.59 116.67 123.96 1z8x s ASP 87 Ca 0.04 -2.45 -0.30 0.00 2.13 0.00 0.00 52.55 51.97 1z8x s ASP 87 Cb -0.13 0.39 -0.06 0.00 -1.45 0.00 0.00 42.92 41.67 1z8x s ASP 87 CO -0.09 -0.15 1.15 0.00 0.13 0.00 0.00 175.17 176.21 1z8x s ALA 88 N 0.52 3.36 -0.04 3.66 0.00 -0.28 -4.66 121.76 124.31 1z8x s ALA 88 Ca 0.29 0.81 0.12 0.00 0.00 0.00 0.00 51.96 53.18 1z8x s ALA 88 Cb -0.01 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1z8x s ALA 88 CO -0.13 -0.36 1.38 -0.09 0.00 0.00 0.00 175.76 176.56 1z8x h ARG 89 N 6.41 0.00 -4.71 0.00 2.43 -1.91 -3.45 114.38 113.15 1z8x h ARG 89 Ca -0.42 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.49 1z8x h ARG 89 Cb 1.21 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.59 1z8x h ARG 89 CO 0.78 0.72 -0.71 0.96 -1.51 0.00 0.00 179.97 180.21 1z8x s ILE 90 N -2.86 0.72 0.82 1.20 -4.36 -1.26 -5.15 121.20 110.31 1z8x s ILE 90 Ca 0.03 -1.67 -0.11 0.00 -0.26 0.00 0.00 60.65 58.63 1z8x s ILE 90 Cb 0.09 -1.36 0.08 0.00 1.25 0.00 0.00 42.46 42.52 1z8x s ILE 90 CO 0.78 -0.69 1.09 -2.16 0.24 0.00 0.00 174.94 174.20 1z8x s PRO 91 N -3.07 1.91 0.65 0.37 0.04 -1.26 -4.78 135.00 128.87 1z8x s PRO 91 Ca 0.05 0.79 -0.09 0.00 0.04 0.00 0.00 61.00 61.79 1z8x s PRO 91 Cb -0.00 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.80 1z8x s PRO 91 CO -0.02 -1.78 0.89 -0.40 0.04 0.00 0.00 177.00 175.73 1z8x n ASP 92 N -3.56 0.26 0.00 6.66 3.85 -0.07 -4.81 116.55 118.88 1z8x n ASP 92 Ca 0.07 -1.44 0.02 0.00 -0.71 0.00 0.00 54.79 52.74 1z8x n ASP 92 Cb 0.55 -0.66 0.14 0.00 -1.35 0.00 0.00 41.12 39.80 1z8x n ASP 92 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1z8x n ASN 93 N -3.47 0.00 -0.34 -1.12 5.03 -0.27 -0.66 115.26 114.43 1z8x n ASN 93 Ca 0.12 -0.23 0.03 0.00 0.87 0.00 0.00 54.58 55.37 1z8x n ASN 93 Cb 0.41 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.24 1z8x n ASN 93 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1z8x n GLU 94 N -0.89 1.66 -1.09 3.52 -0.58 -1.26 -4.98 120.64 117.01 1z8x n GLU 94 Ca 0.04 -1.44 -0.01 0.00 -0.42 0.00 0.00 57.16 55.33 1z8x n GLU 94 Cb 0.02 -1.15 -0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1z8x n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z8x n GLY 95 N 0.23 0.44 3.60 0.62 0.00 0.16 -5.04 105.19 105.20 1z8x n GLY 95 Ca 0.06 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1z8x n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8x s LYS 96 N -2.20 3.93 -0.61 1.61 -0.14 -1.26 -4.79 119.74 116.28 1z8x s LYS 96 Ca 0.00 -0.35 0.00 0.00 -1.36 0.00 0.00 55.97 54.26 1z8x s LYS 96 Cb 0.00 -3.34 0.15 0.00 -1.68 0.00 0.00 37.83 32.96 1z8x s LYS 96 CO 0.00 0.09 0.40 0.21 -0.76 0.00 0.00 175.35 175.29 1z8x s LYS 97 N 0.89 2.39 0.16 1.68 2.20 -1.26 -0.89 119.74 124.91 1z8x s LYS 97 Ca 0.05 -2.68 -0.30 0.00 -0.36 0.00 0.00 55.97 52.68 1z8x s LYS 97 Cb -0.13 -3.57 -0.07 0.00 -1.51 0.00 0.00 37.83 32.54 1z8x s LYS 97 CO 0.03 -1.16 1.07 0.42 -0.36 0.00 0.00 175.35 175.35 1z8x s ILE 98 N -0.34 4.01 -0.01 5.43 1.01 -1.26 -4.92 121.20 125.12 1z8x s ILE 98 Ca 0.18 1.71 0.03 0.00 0.00 0.00 0.00 60.65 62.58 1z8x s ILE 98 Cb -0.21 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 1z8x s ILE 98 CO -0.03 0.28 -0.11 -1.61 0.00 0.00 0.00 174.94 173.47 1z8x s GLU 99 N -0.25 0.91 -0.56 2.79 2.02 -1.26 -1.13 118.70 121.22 1z8x s GLU 99 Ca 0.49 -0.39 -0.24 0.00 0.02 0.00 0.00 54.97 54.86 1z8x s GLU 99 Cb -0.28 -0.87 0.04 0.00 0.10 0.00 0.00 34.13 33.11 1z8x s GLU 99 CO 0.34 0.23 0.61 -0.25 0.02 0.00 0.00 175.26 176.20 1z8x n ASP 100 N 2.84 -4.93 -3.73 -0.19 8.00 -0.62 -4.93 116.55 112.99 1z8x n ASP 100 Ca -0.14 -0.46 -0.13 0.00 0.71 0.00 0.00 54.79 54.77 1z8x n ASP 100 Cb 0.56 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.06 1z8x n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z8x s GLU 101 N -3.27 0.49 0.61 -1.24 2.12 -1.08 -4.99 118.70 111.35 1z8x s GLU 101 Ca 0.23 0.60 -0.14 0.00 0.36 0.00 0.00 54.97 56.01 1z8x s GLU 101 Cb -0.02 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1z8x s GLU 101 CO 0.84 -0.06 1.04 -1.25 -0.54 0.00 0.00 175.26 175.29 1z8x s PRO 102 N 0.25 3.34 -0.07 4.30 0.04 -1.26 -0.11 135.00 141.48 1z8x s PRO 102 Ca -0.00 1.06 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 1z8x s PRO 102 Cb -0.03 -2.04 -0.30 0.00 0.04 0.00 0.00 34.50 32.17 1z8x s PRO 102 CO 0.00 -0.78 0.82 0.82 0.04 0.00 0.00 177.00 177.90 1z8x h ILE 103 N 0.16 1.50 -3.11 0.56 2.04 -1.87 -3.43 117.51 113.35 1z8x h ILE 103 Ca -0.46 -2.48 -0.58 0.00 1.00 0.00 0.00 64.86 62.34 1z8x h ILE 103 Cb 1.21 3.16 -0.40 0.00 -0.74 0.00 0.00 36.82 40.05 1z8x h ILE 103 CO 0.58 0.69 -0.76 -0.69 0.00 0.00 0.00 178.15 177.97 1z8x s VAL 104 N -2.39 0.81 0.18 1.67 1.01 -1.26 -5.08 120.40 115.34 1z8x s VAL 104 Ca -0.16 -1.40 -0.33 0.00 0.00 0.00 0.00 61.98 60.10 1z8x s VAL 104 Cb 0.01 -1.62 -0.15 0.00 0.00 0.00 0.00 36.38 34.61 1z8x s VAL 104 CO 0.79 -0.69 1.26 -2.65 0.00 0.00 0.00 175.10 173.81 1z8x n PRO 105 N 4.82 1.41 0.00 2.72 -0.02 -1.26 -1.43 135.00 141.24 1z8x n PRO 105 Ca -0.02 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1z8x n PRO 105 Cb 0.42 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1z8x n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8x n GLY 106 N 2.18 2.86 3.88 -1.23 0.00 -1.26 -5.02 105.19 106.60 1z8x n GLY 106 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1z8x n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8x s ALA 107 N -2.21 2.72 0.41 4.61 0.00 -0.52 -4.99 121.76 121.79 1z8x s ALA 107 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 1z8x s ALA 107 Cb 0.00 -3.01 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1z8x s ALA 107 CO 0.00 -1.40 0.96 -2.30 0.00 0.00 0.00 175.76 173.03 1z8x n PRO 108 N -3.17 1.26 0.13 0.00 -0.02 -1.26 -4.86 135.00 127.09 1z8x n PRO 108 Ca 0.07 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 1z8x n PRO 108 Cb 0.58 -1.98 0.63 0.00 -0.02 0.00 0.00 33.50 32.72 1z8x n PRO 108 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1z8x h THR 109 N 1.48 0.91 -3.12 3.45 2.02 -1.94 -3.40 112.91 112.32 1z8x h THR 109 Ca -0.44 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1z8x h THR 109 Cb 1.34 0.84 -0.11 0.00 -1.74 0.00 0.00 68.15 68.48 1z8x h THR 109 CO 0.56 0.01 0.13 0.00 0.37 0.00 0.00 175.52 176.60 1z8x s ALA 110 N -5.11 -1.33 -0.02 6.16 0.00 -1.26 -0.32 121.76 119.89 1z8x s ALA 110 Ca -0.05 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1z8x s ALA 110 Cb 0.18 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1z8x s ALA 110 CO 0.70 -0.79 -0.06 0.71 0.00 0.00 0.00 175.76 176.32 1z8x s TYR 111 N -3.80 0.68 0.29 0.00 1.51 -0.68 -5.00 117.35 110.35 1z8x s TYR 111 Ca 0.04 -0.15 -0.22 0.00 -1.01 0.00 0.00 57.07 55.73 1z8x s TYR 111 Cb -0.01 -0.50 -0.09 0.00 -0.11 0.00 0.00 41.96 41.25 1z8x s TYR 111 CO -0.09 -0.07 0.83 -0.06 -1.11 0.00 0.00 175.55 175.05 1z8x s PHE 112 N 0.18 3.61 0.51 2.71 2.99 -1.26 -1.23 117.98 125.49 1z8x s PHE 112 Ca -0.02 1.55 -0.23 0.00 0.00 0.00 0.00 56.93 58.23 1z8x s PHE 112 Cb -0.07 -2.75 -0.06 0.00 0.00 0.00 0.00 43.02 40.15 1z8x s PHE 112 CO -0.00 0.23 1.32 0.45 -0.00 0.00 0.00 175.22 177.22 1z8x s SER 113 N -1.74 5.56 -0.03 1.36 0.15 -0.08 -4.91 113.70 114.02 1z8x s SER 113 Ca 0.48 2.68 0.17 0.00 0.70 0.00 0.00 55.95 59.98 1z8x s SER 113 Cb -0.16 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 62.04 1z8x s SER 113 CO 0.21 -1.37 1.44 0.35 1.20 0.00 0.00 173.24 175.07 1z8x n THR 114 N -0.78 1.19 -2.50 6.45 -2.24 -0.24 -4.94 114.28 111.21 1z8x n THR 114 Ca 0.09 -1.08 -0.32 0.00 -2.27 0.00 0.00 64.05 60.47 1z8x n THR 114 Cb 0.45 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1z8x n THR 114 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z8x s LEU 115 N -1.22 3.69 -1.37 3.22 1.43 -1.21 -4.46 118.68 118.76 1z8x s LEU 115 Ca 0.39 1.53 -0.16 0.00 -1.03 0.00 0.00 54.13 54.86 1z8x s LEU 115 Cb 0.22 -4.46 0.06 0.00 0.03 0.00 0.00 46.19 42.04 1z8x s LEU 115 CO 0.24 -0.54 1.96 -0.81 0.23 0.00 0.00 176.35 177.43 1z8x n PRO 116 N -1.42 3.05 -0.33 1.29 -0.04 -1.26 -4.79 135.00 131.50 1z8x n PRO 116 Ca 0.06 -2.99 0.06 0.00 -0.04 0.00 0.00 63.50 60.59 1z8x n PRO 116 Cb 0.54 -3.39 0.22 0.00 -0.04 0.00 0.00 33.50 30.82 1z8x n PRO 116 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1z8x h ILE 117 N 4.84 0.88 -0.44 0.52 3.07 -1.92 -1.01 117.51 123.45 1z8x h ILE 117 Ca 0.50 -0.30 -0.12 0.00 1.55 0.00 0.00 64.86 66.50 1z8x h ILE 117 Cb 0.77 -0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 37.24 1z8x h ILE 117 CO 1.65 0.16 -0.18 0.11 -1.05 0.00 0.00 178.15 178.84 1z8x h LYS 118 N 0.87 0.90 -0.27 0.16 1.79 -2.00 -1.06 116.57 116.97 1z8x h LYS 118 Ca 0.46 -0.38 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 1z8x h LYS 118 Cb 0.48 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1z8x h LYS 118 CO -0.28 1.03 -0.27 0.87 -1.08 0.00 0.00 179.45 179.72 1z8x h LYS 119 N 0.73 0.52 -0.18 3.15 1.57 -1.86 -1.46 116.57 119.04 1z8x h LYS 119 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1z8x h LYS 119 Cb 0.74 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1z8x h LYS 119 CO 0.06 0.75 -0.00 0.82 -0.57 0.00 0.00 179.45 180.50 1z8x h ILE 120 N 0.46 1.25 -0.89 1.86 2.04 -1.03 -1.63 117.51 119.58 1z8x h ILE 120 Ca 0.06 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.10 1z8x h ILE 120 Cb 0.71 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1z8x h ILE 120 CO 0.05 0.26 0.58 -0.03 0.00 0.00 0.00 178.15 179.01 1z8x h MET 121 N 0.06 1.09 -0.46 2.37 4.05 -1.05 -0.55 114.93 120.44 1z8x h MET 121 Ca 0.05 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1z8x h MET 121 Cb 0.39 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1z8x h MET 121 CO 0.01 0.72 0.15 -0.22 0.23 0.00 0.00 176.91 177.80 1z8x h LYS 122 N 1.12 0.72 -0.46 0.39 3.11 -1.10 -1.58 116.57 118.77 1z8x h LYS 122 Ca 0.35 -0.15 -0.10 0.00 -2.81 0.00 0.00 60.65 57.94 1z8x h LYS 122 Cb -0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 1z8x h LYS 122 CO -0.12 0.68 -0.13 -0.22 -2.81 0.00 0.00 179.45 176.86 1z8x h LYS 123 N 0.61 0.84 -0.59 1.90 1.63 -0.90 -2.00 116.57 118.07 1z8x h LYS 123 Ca 0.15 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1z8x h LYS 123 Cb 0.26 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1z8x h LYS 123 CO -0.01 0.93 0.32 -0.07 -3.45 0.00 0.00 179.45 177.17 1z8x h LEU 124 N 0.76 0.74 -0.93 5.20 3.38 -0.87 -1.72 115.31 121.86 1z8x h LEU 124 Ca 0.12 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1z8x h LEU 124 Cb 0.64 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1z8x h LEU 124 CO 0.04 0.62 0.37 0.45 0.09 0.00 0.00 178.44 180.01 1z8x h HIS 125 N 0.80 1.14 0.00 1.13 3.86 -1.04 0.63 115.15 121.66 1z8x h HIS 125 Ca 0.21 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1z8x h HIS 125 Cb 0.05 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1z8x h HIS 125 CO -0.01 0.83 -0.20 0.93 0.86 0.00 0.00 177.93 180.34 1z8x h GLU 126 N 1.13 0.00 -0.08 2.45 5.08 -0.89 -0.98 114.58 121.28 1z8x h GLU 126 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1z8x h GLU 126 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1z8x h GLU 126 CO -0.03 0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.71 1z8x n ARG 127 N -4.06 1.53 -1.65 2.33 5.12 -0.67 -4.91 116.66 114.35 1z8x n ARG 127 Ca -0.02 -0.79 -0.03 0.00 -1.93 0.00 0.00 57.85 55.08 1z8x n ARG 127 Cb 0.27 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 30.15 1z8x n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z8x n GLY 128 N 1.08 0.41 3.33 -0.13 0.00 -0.37 -5.03 105.19 104.48 1z8x n GLY 128 Ca 0.18 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1z8x n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8x s ILE 129 N -2.15 4.15 0.26 -0.61 1.01 0.13 -5.00 121.20 118.98 1z8x s ILE 129 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.44 1z8x s ILE 129 Cb 0.00 -3.28 -0.12 0.00 0.01 0.00 0.00 42.46 39.07 1z8x s ILE 129 CO 0.00 -0.13 1.64 -0.81 0.00 0.00 0.00 174.94 175.64 1z8x n PRO 130 N 4.90 2.71 -3.51 2.79 -0.04 -1.26 -3.78 135.00 136.81 1z8x n PRO 130 Ca -0.13 0.97 -0.16 0.00 -0.04 0.00 0.00 63.50 64.14 1z8x n PRO 130 Cb 0.46 -2.78 -0.05 0.00 -0.04 0.00 0.00 33.50 31.09 1z8x n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8x s ALA 131 N 0.46 -1.76 0.21 0.55 0.00 -1.26 -1.78 121.76 118.18 1z8x s ALA 131 Ca 0.69 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.73 1z8x s ALA 131 Cb -0.51 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 1z8x s ALA 131 CO 0.42 -0.44 0.42 1.52 0.00 0.00 0.00 175.76 177.68 1z8x s TYR 132 N -1.66 0.31 -0.16 0.00 -0.85 -0.31 -4.94 117.35 109.74 1z8x s TYR 132 Ca -0.07 -0.67 -0.18 0.00 -0.52 0.00 0.00 57.07 55.63 1z8x s TYR 132 Cb -0.00 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1z8x s TYR 132 CO 0.05 -0.89 0.49 0.42 -1.52 0.00 0.00 175.55 174.09 1z8x s ILE 133 N -3.98 5.15 -0.10 -3.49 1.09 -1.26 -1.35 121.20 117.26 1z8x s ILE 133 Ca 0.19 0.93 -0.09 0.00 -1.10 0.00 0.00 60.65 60.59 1z8x s ILE 133 Cb 0.01 -3.82 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 1z8x s ILE 133 CO 0.04 0.26 0.19 -0.55 -0.10 0.00 0.00 174.94 174.79 1z8x s SER 134 N 0.88 6.47 0.00 3.58 0.15 0.00 -4.89 113.70 119.90 1z8x s SER 134 Ca 0.25 0.57 0.20 0.00 0.70 0.00 0.00 55.95 57.66 1z8x s SER 134 Cb -0.15 -2.11 0.48 0.00 -1.71 0.00 0.00 66.02 62.53 1z8x s SER 134 CO 0.10 0.39 1.40 0.59 1.20 0.00 0.00 173.24 176.92 1z8x n ASN 135 N 1.96 3.50 -3.66 5.45 5.03 -1.26 -0.86 115.26 125.42 1z8x n ASN 135 Ca -0.19 -1.97 -0.07 0.00 0.87 0.00 0.00 54.58 53.23 1z8x n ASN 135 Cb 0.54 -0.34 -0.08 0.00 -1.02 0.00 0.00 39.78 38.88 1z8x n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1z8x s SER 136 N -1.14 -0.49 -0.04 6.41 0.15 -1.26 -4.68 113.70 112.65 1z8x s SER 136 Ca 0.39 1.14 0.14 0.00 0.70 0.00 0.00 55.95 58.32 1z8x s SER 136 Cb 0.21 1.56 0.47 0.00 -1.71 0.00 0.00 66.02 66.55 1z8x s SER 136 CO 0.28 -0.23 1.36 0.00 1.20 0.00 0.00 173.24 175.86 1z8x n ALA 137 N 5.35 2.64 0.00 5.45 0.00 -1.26 -5.04 120.51 127.65 1z8x n ALA 137 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1z8x n ALA 137 Cb 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1z8x n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z8x n GLY 138 N 1.11 -2.17 1.79 0.00 0.00 -1.26 -3.84 105.19 100.81 1z8x n GLY 138 Ca 0.17 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 1z8x n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8x n LEU 139 N 0.00 2.18 0.00 0.99 4.77 -1.26 -4.54 117.00 119.14 1z8x n LEU 139 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 1z8x n LEU 139 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1z8x n LEU 139 CO 0.00 1.11 0.00 0.00 -1.33 0.00 0.00 177.39 177.17 1z8x n TYR 140 N -0.35 0.00 0.07 -1.77 9.36 -1.26 -1.66 117.16 121.55 1z8x n TYR 140 Ca 0.15 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.33 1z8x n TYR 140 Cb 0.93 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.79 1z8x n TYR 140 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1z8x h LEU 141 N 0.00 0.34 0.05 2.98 3.38 -1.96 -2.26 115.31 117.84 1z8x h LEU 141 Ca 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1z8x h LEU 141 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1z8x h LEU 141 CO 0.00 0.78 -0.03 0.28 0.09 0.00 0.00 178.44 179.56 1z8x h SER 142 N 0.25 -0.06 -0.60 -0.43 0.02 -1.95 -1.53 113.55 109.25 1z8x h SER 142 Ca 0.01 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1z8x h SER 142 Cb 0.95 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1z8x h SER 142 CO 0.08 0.03 0.19 -1.13 -1.14 0.00 0.00 176.83 174.86 1z8x h ASN 143 N -0.14 0.90 0.02 3.07 -1.24 -1.66 -0.97 115.58 115.56 1z8x h ASN 143 Ca -0.01 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 56.87 1z8x h ASN 143 Cb 0.12 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 38.90 1z8x h ASN 143 CO 0.01 0.85 -0.23 0.22 -1.29 0.00 0.00 177.43 176.99 1z8x h TYR 144 N 0.94 -0.62 -0.47 0.67 3.20 -1.12 0.11 116.97 119.67 1z8x h TYR 144 Ca 0.21 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 1z8x h TYR 144 Cb 0.28 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1z8x h TYR 144 CO 0.02 -0.33 -0.21 -0.39 -1.64 0.00 0.00 178.16 175.62 1z8x h VAL 145 N -0.38 1.27 -0.40 1.81 -1.51 -1.15 -1.96 116.25 113.93 1z8x h VAL 145 Ca 0.05 -1.36 0.01 0.00 -1.23 0.00 0.00 66.70 64.17 1z8x h VAL 145 Cb 0.45 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 1z8x h VAL 145 CO -0.19 0.47 0.25 -0.03 -1.23 0.00 0.00 177.57 176.84 1z8x h MET 146 N 0.83 0.50 -0.03 5.19 1.85 -0.84 -0.81 114.93 121.61 1z8x h MET 146 Ca 0.11 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1z8x h MET 146 Cb 0.77 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.69 1z8x h MET 146 CO 0.06 0.33 0.01 -0.92 -0.40 0.00 0.00 176.91 175.99 1z8x h TYR 147 N 0.51 0.06 -0.73 1.39 3.20 -0.70 -2.01 116.97 118.69 1z8x h TYR 147 Ca 0.15 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1z8x h TYR 147 Cb -0.03 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1z8x h TYR 147 CO -0.06 0.24 0.48 -0.07 -1.64 0.00 0.00 178.16 177.11 1z8x h LEU 148 N -0.14 0.79 -0.22 2.82 3.38 -1.21 0.20 115.31 120.93 1z8x h LEU 148 Ca 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1z8x h LEU 148 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1z8x h LEU 148 CO -0.00 0.56 -0.02 -1.28 0.09 0.00 0.00 178.44 177.78 1z8x h SER 149 N 0.92 0.40 0.19 -0.43 0.87 -1.02 -0.50 113.55 113.99 1z8x h SER 149 Ca 0.28 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1z8x h SER 149 Cb -0.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1z8x h SER 149 CO -0.07 0.64 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.45 1z8x h LEU 150 N 0.15 0.24 -0.51 2.23 3.38 -0.82 -1.95 115.31 118.03 1z8x h LEU 150 Ca 0.06 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1z8x h LEU 150 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1z8x h LEU 150 CO 0.02 0.58 -0.25 -0.74 0.09 0.00 0.00 178.44 178.14 1z8x h HIS 151 N 0.21 1.10 -0.52 1.13 2.76 -0.44 -1.85 115.15 117.53 1z8x h HIS 151 Ca 0.02 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 57.91 1z8x h HIS 151 Cb 0.72 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1z8x h HIS 151 CO 0.01 1.09 0.30 1.25 -1.30 0.00 0.00 177.93 179.29 1z8x h HIS 152 N 0.81 0.70 -0.76 5.26 -0.00 -0.73 -0.40 115.15 120.03 1z8x h HIS 152 Ca 0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1z8x h HIS 152 Cb 0.82 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.97 1z8x h HIS 152 CO 0.05 0.50 0.41 1.03 -0.00 0.00 0.00 177.93 179.91 1z8x h SER 153 N 0.70 0.95 0.53 3.26 0.87 -1.18 0.50 113.55 119.18 1z8x h SER 153 Ca 0.19 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1z8x h SER 153 Cb 0.01 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1z8x h SER 153 CO -0.03 0.78 -0.61 0.00 -0.53 0.00 0.00 176.83 176.44 1z8x h ALA 154 N 1.21 0.95 0.00 6.23 0.00 -1.00 -1.09 119.26 125.57 1z8x h ALA 154 Ca 0.26 -0.55 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 1z8x h ALA 154 Cb 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1z8x h ALA 154 CO -0.04 0.75 -1.78 2.41 0.00 0.00 0.00 179.25 180.59 1z8x n THR 155 N -3.83 1.59 0.40 0.00 -1.04 -0.19 -4.54 114.28 106.67 1z8x n THR 155 Ca -0.02 -0.80 0.04 0.00 -2.04 0.00 0.00 64.05 61.24 1z8x n THR 155 Cb 0.61 -0.99 -0.04 0.00 -1.82 0.00 0.00 70.33 68.09 1z8x n THR 155 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1z8x n LYS 156 N -3.02 3.78 -0.44 -2.82 4.76 0.17 -5.01 118.16 115.59 1z8x n LYS 156 Ca -0.19 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.14 1z8x n LYS 156 Cb 1.06 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 33.32 1z8x n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8x n GLY 157 N 1.13 1.08 3.33 0.72 0.00 -0.41 -5.01 105.19 106.04 1z8x n GLY 157 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1z8x n GLY 157 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z8x s TYR 158 N -3.04 -0.35 0.70 1.61 -0.85 -1.24 -4.42 117.35 109.76 1z8x s TYR 158 Ca 0.00 0.60 -0.14 0.00 -0.52 0.00 0.00 57.07 57.01 1z8x s TYR 158 Cb 0.00 0.20 0.02 0.00 0.38 0.00 0.00 41.96 42.56 1z8x s TYR 158 CO 0.00 -0.45 1.11 -1.25 -1.52 0.00 0.00 175.55 173.44 1z8x s PRO 159 N -1.18 2.59 0.25 -3.49 0.04 -1.25 -3.38 135.00 128.57 1z8x s PRO 159 Ca -0.12 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1z8x s PRO 159 Cb -0.03 -1.93 0.29 0.00 0.04 0.00 0.00 34.50 32.87 1z8x s PRO 159 CO 0.06 -1.41 1.73 0.87 0.04 0.00 0.00 177.00 178.28 1z8x h LYS 160 N -0.33 0.79 -5.18 4.56 1.57 -1.22 -3.43 116.57 113.33 1z8x h LYS 160 Ca -0.46 -0.24 -0.54 0.00 -1.87 0.00 0.00 60.65 57.55 1z8x h LYS 160 Cb 1.25 -0.08 -0.31 0.00 0.08 0.00 0.00 32.23 33.17 1z8x h LYS 160 CO 0.53 0.83 -0.83 -1.64 -0.57 0.00 0.00 179.45 177.77 1z8x s MET 161 N -4.89 1.61 -0.07 3.15 -1.94 -0.90 -4.96 119.30 111.30 1z8x s MET 161 Ca -0.09 -0.55 -0.07 0.00 -1.71 0.00 0.00 55.69 53.26 1z8x s MET 161 Cb 0.14 -1.42 0.02 0.00 2.01 0.00 0.00 34.83 35.58 1z8x s MET 161 CO 0.82 0.22 0.19 0.45 -0.01 0.00 0.00 175.02 176.70 1z8x s SER 162 N 0.05 -0.19 0.21 3.03 0.15 -1.26 -0.75 113.70 114.94 1z8x s SER 162 Ca -0.03 0.35 -0.21 0.00 0.70 0.00 0.00 55.95 56.75 1z8x s SER 162 Cb -0.11 0.39 0.07 0.00 -1.71 0.00 0.00 66.02 64.66 1z8x s SER 162 CO 0.02 -0.10 1.01 -0.83 1.20 0.00 0.00 173.24 174.54 1z8x s GLY 163 N -0.03 0.13 0.01 9.45 0.00 -0.78 -1.08 107.32 115.02 1z8x s GLY 163 Ca -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 44.72 44.37 1z8x s GLY 163 CO 0.00 2.06 -0.11 -0.12 0.00 0.00 0.00 173.10 174.93 1z8x s PHE 164 N -2.22 0.95 -0.08 1.90 2.19 -1.26 -1.28 117.98 118.17 1z8x s PHE 164 Ca 0.21 -0.26 0.01 0.00 0.33 0.00 0.00 56.93 57.22 1z8x s PHE 164 Cb -0.03 -0.59 0.02 0.00 -1.31 0.00 0.00 43.02 41.11 1z8x s PHE 164 CO 0.06 -0.01 -0.09 0.42 1.83 0.00 0.00 175.22 177.43 1z8x s ILE 165 N -0.54 0.98 -0.11 3.12 1.01 0.41 -1.16 121.20 124.90 1z8x s ILE 165 Ca 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 1z8x s ILE 165 Cb -0.06 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1z8x s ILE 165 CO 0.00 0.34 0.12 -1.00 0.00 0.00 0.00 174.94 174.40 1z8x s HIS 166 N 1.19 3.53 0.19 3.97 3.76 0.34 -1.65 115.29 126.62 1z8x s HIS 166 Ca -0.05 0.48 0.10 0.00 -0.15 0.00 0.00 55.06 55.44 1z8x s HIS 166 Cb -0.14 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1z8x s HIS 166 CO -0.02 0.70 -0.19 0.14 -0.85 0.00 0.00 174.74 174.52 1z8x s VAL 167 N -1.01 2.65 1.02 -0.90 -7.23 0.23 -1.58 120.40 113.59 1z8x s VAL 167 Ca 0.15 -1.89 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 1z8x s VAL 167 Cb -0.12 -2.28 0.21 0.00 0.56 0.00 0.00 36.38 34.74 1z8x s VAL 167 CO 0.04 -0.11 1.20 -2.84 -0.31 0.00 0.00 175.10 173.08 1z8x s PRO 168 N -2.71 0.24 0.68 4.82 0.02 -1.26 -0.71 135.00 136.07 1z8x s PRO 168 Ca 0.22 -0.09 -0.16 0.00 0.02 0.00 0.00 61.00 60.99 1z8x s PRO 168 Cb -0.08 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.68 1z8x s PRO 168 CO 0.12 -2.73 1.16 0.71 -0.33 0.00 0.00 177.00 175.92 1z8x s TYR 169 N -3.44 2.35 0.22 6.54 2.02 -1.26 -4.73 117.35 119.05 1z8x s TYR 169 Ca 0.70 1.57 -0.01 0.00 -0.37 0.00 0.00 57.07 58.96 1z8x s TYR 169 Cb -0.09 -3.34 -0.04 0.00 -0.40 0.00 0.00 41.96 38.09 1z8x s TYR 169 CO 0.54 -2.13 0.42 0.96 -1.57 0.00 0.00 175.55 173.77 1z8x s ILE 170 N -2.07 5.18 0.28 2.71 -4.36 -1.26 -0.94 121.20 120.75 1z8x s ILE 170 Ca 0.72 -0.36 -0.06 0.00 -0.26 0.00 0.00 60.65 60.68 1z8x s ILE 170 Cb -0.25 -3.75 0.44 0.00 1.25 0.00 0.00 42.46 40.15 1z8x s ILE 170 CO 0.41 -0.22 1.57 -0.65 0.24 0.00 0.00 174.94 176.29 1z8x h PRO 171 N 1.85 0.00 -0.01 0.37 0.11 -1.92 -0.89 132.00 131.52 1z8x h PRO 171 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z8x h PRO 171 Cb 1.19 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z8x h PRO 171 CO 0.67 0.00 0.02 1.05 -0.21 0.00 0.00 178.00 179.53 1z8x h GLU 172 N 0.00 0.00 0.00 1.05 4.11 -1.95 -0.74 114.58 117.05 1z8x h GLU 172 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 1z8x h GLU 172 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1z8x h GLU 172 CO -0.99 0.00 0.00 1.96 0.07 0.00 0.00 179.01 180.05 1z8x h GLN 173 N 0.00 0.00 0.00 1.06 4.20 -1.55 -3.26 115.11 115.56 1z8x h GLN 173 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1z8x h GLN 173 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1z8x h GLN 173 CO -0.00 0.00 -1.03 0.82 -0.67 0.00 0.00 178.83 177.95 1z8x h ILE 174 N 0.00 1.39 -0.90 2.54 1.08 -1.22 -3.40 117.51 116.99 1z8x h ILE 174 Ca 0.00 -3.04 0.11 0.00 -0.39 0.00 0.00 64.86 61.54 1z8x h ILE 174 Cb 0.78 2.67 -0.13 0.00 -3.07 0.00 0.00 36.82 37.07 1z8x h ILE 174 CO 0.00 0.79 -0.50 0.40 -0.69 0.00 0.00 178.15 178.15 1z8x h ILE 175 N 0.00 0.01 0.00 -0.67 1.08 -1.62 0.90 117.51 117.21 1z8x h ILE 175 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1z8x h ILE 175 Cb 1.73 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1z8x h ILE 175 CO 0.11 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.67 1z8x n ASP 176 N -5.35 0.00 0.08 1.72 5.68 -1.26 -3.04 116.55 114.38 1z8x n ASP 176 Ca 0.04 0.09 -0.21 0.00 -0.50 0.00 0.00 54.79 54.21 1z8x n ASP 176 Cb 0.32 -0.35 -0.12 0.00 -1.14 0.00 0.00 41.12 39.84 1z8x n ASP 176 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z8x h LYS 177 N 0.00 0.63 -1.03 0.11 1.79 -1.05 -3.29 116.57 113.73 1z8x h LYS 177 Ca 0.00 -0.79 0.26 0.00 -2.18 0.00 0.00 60.65 57.94 1z8x h LYS 177 Cb 0.30 0.25 -0.10 0.00 -1.58 0.00 0.00 32.23 31.09 1z8x h LYS 177 CO 0.00 1.35 0.65 0.82 -1.08 0.00 0.00 179.45 181.19 1z8x h ILE 178 N 0.30 0.52 -0.04 1.86 2.04 -1.39 0.34 117.51 121.13 1z8x h ILE 178 Ca -0.17 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1z8x h ILE 178 Cb 1.85 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1z8x h ILE 178 CO 0.23 0.08 -0.53 1.23 0.00 0.00 0.00 178.15 179.16 1z8x h GLY 179 N 0.45 0.13 -0.64 5.37 0.00 -1.74 -2.69 103.07 103.95 1z8x h GLY 179 Ca 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1z8x h GLY 179 CO -0.36 0.13 0.00 0.28 0.00 0.00 0.00 176.54 176.60 1z8x n LYS 180 N -3.92 0.82 -3.03 4.80 4.76 0.12 -4.86 118.16 116.84 1z8x n LYS 180 Ca -0.02 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.34 1z8x n LYS 180 Cb 0.55 -1.26 0.04 0.00 -1.84 0.00 0.00 35.03 32.51 1z8x n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8x n GLY 181 N 0.17 -1.06 0.00 0.72 0.00 -1.02 -5.04 105.19 98.96 1z8x n GLY 181 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1z8x n GLY 181 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z8x n GLN 182 N -2.52 0.00 -3.79 1.61 0.00 -1.25 -5.06 117.38 106.37 1z8x n GLN 182 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.66 1z8x n GLN 182 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.67 1z8x n GLN 182 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1z8x s VAL 183 N -1.07 1.56 0.78 1.69 1.01 -1.26 -3.35 120.40 119.75 1z8x s VAL 183 Ca 0.00 -2.38 -0.11 0.00 0.00 0.00 0.00 61.98 59.49 1z8x s VAL 183 Cb 0.00 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.32 1z8x s VAL 183 CO 0.00 -0.80 1.08 -2.16 0.00 0.00 0.00 175.10 173.23 1z8x s PRO 184 N 0.61 2.23 0.74 2.72 0.04 -1.26 -5.02 135.00 135.07 1z8x s PRO 184 Ca 0.15 0.91 -0.13 0.00 0.04 0.00 0.00 61.00 61.97 1z8x s PRO 184 Cb -0.22 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.45 1z8x s PRO 184 CO -0.06 -1.59 1.13 -2.14 0.04 0.00 0.00 177.00 174.38 1z8x s PRO 185 N -5.02 2.25 0.18 0.56 0.02 -1.26 -5.01 135.00 126.73 1z8x s PRO 185 Ca 0.61 1.41 -0.08 0.00 0.02 0.00 0.00 61.00 62.96 1z8x s PRO 185 Cb -0.16 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1z8x s PRO 185 CO 0.55 -1.68 0.27 -1.54 -0.33 0.00 0.00 177.00 174.27 1z8x s SER 186 N -2.74 0.06 -0.07 2.53 1.04 -1.26 -4.16 113.70 109.09 1z8x s SER 186 Ca 0.66 -0.99 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 1z8x s SER 186 Cb -0.21 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.36 1z8x s SER 186 CO 0.49 -0.91 0.19 -0.32 0.98 0.00 0.00 173.24 173.68 1z8x s MET 187 N -4.01 0.22 0.55 4.02 1.75 -0.11 -4.92 119.30 116.80 1z8x s MET 187 Ca 0.22 0.28 -0.21 0.00 -1.25 0.00 0.00 55.69 54.73 1z8x s MET 187 Cb 0.04 0.10 -0.05 0.00 2.84 0.00 0.00 34.83 37.75 1z8x s MET 187 CO 0.03 -0.03 1.17 -1.13 -0.65 0.00 0.00 175.02 174.41 1z8x n SER 188 N 3.04 1.79 -0.33 1.11 3.41 -1.26 -4.05 113.62 117.33 1z8x n SER 188 Ca -0.13 0.92 -0.03 0.00 -0.26 0.00 0.00 58.87 59.37 1z8x n SER 188 Cb 0.58 -1.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.14 1z8x n SER 188 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1z8x h TYR 189 N 1.08 1.14 -0.88 7.33 3.20 -1.97 -1.69 116.97 125.17 1z8x h TYR 189 Ca -0.49 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.47 1z8x h TYR 189 Cb 1.33 -0.38 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 1z8x h TYR 189 CO 0.42 0.72 0.55 0.93 -1.64 0.00 0.00 178.16 179.14 1z8x h GLU 190 N 1.22 0.96 -0.27 1.82 3.07 -1.99 0.59 114.58 119.97 1z8x h GLU 190 Ca 0.33 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.98 1z8x h GLU 190 Cb -0.13 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.56 1z8x h GLU 190 CO -0.07 0.63 -0.44 1.98 -1.40 0.00 0.00 179.01 179.71 1z8x h MET 191 N 0.99 0.78 -0.66 2.33 4.05 -1.77 -1.56 114.93 119.08 1z8x h MET 191 Ca 0.39 -0.47 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1z8x h MET 191 Cb 0.20 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1z8x h MET 191 CO -0.18 1.10 0.27 0.28 0.23 0.00 0.00 176.91 178.61 1z8x h VAL 192 N 0.53 1.24 -0.33 -5.77 2.07 -0.85 0.22 116.25 113.37 1z8x h VAL 192 Ca 0.02 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1z8x h VAL 192 Cb 1.04 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1z8x h VAL 192 CO 0.10 0.29 0.11 0.25 0.02 0.00 0.00 177.57 178.34 1z8x h LEU 193 N 0.93 0.48 -1.01 2.57 5.85 -0.86 -2.70 115.31 120.56 1z8x h LEU 193 Ca 0.22 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1z8x h LEU 193 Cb 0.19 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1z8x h LEU 193 CO -0.02 0.55 0.21 -0.08 -0.34 0.00 0.00 178.44 178.76 1z8x h GLU 194 N 0.38 0.92 -0.67 1.25 4.57 -1.01 -1.97 114.58 118.04 1z8x h GLU 194 Ca 0.11 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1z8x h GLU 194 Cb 0.24 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1z8x h GLU 194 CO -0.00 0.78 0.43 0.00 -1.18 0.00 0.00 179.01 179.03 1z8x h ALA 195 N 1.33 0.88 -0.50 2.92 0.00 -0.76 0.11 119.26 123.24 1z8x h ALA 195 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1z8x h ALA 195 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z8x h ALA 195 CO -0.01 0.20 -0.03 0.28 0.00 0.00 0.00 179.25 179.69 1z8x h VAL 196 N 0.84 1.27 -0.82 0.00 2.07 -1.14 -1.40 116.25 117.06 1z8x h VAL 196 Ca 0.27 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1z8x h VAL 196 Cb -0.00 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1z8x h VAL 196 CO -0.10 0.39 0.48 0.11 0.02 0.00 0.00 177.57 178.48 1z8x h LYS 197 N 0.76 1.12 -0.60 1.57 1.57 -0.81 -1.44 116.57 118.72 1z8x h LYS 197 Ca 0.14 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1z8x h LYS 197 Cb 0.56 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1z8x h LYS 197 CO 0.03 0.80 0.29 0.28 -0.57 0.00 0.00 179.45 180.28 1z8x h VAL 198 N 1.12 1.21 -0.76 0.50 2.07 -0.54 -1.00 116.25 118.84 1z8x h VAL 198 Ca 0.29 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1z8x h VAL 198 Cb -0.02 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1z8x h VAL 198 CO -0.05 0.24 0.49 0.00 0.02 0.00 0.00 177.57 178.27 1z8x h ALA 199 N 1.12 1.00 -0.20 1.67 0.00 -0.73 -0.24 119.26 121.89 1z8x h ALA 199 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z8x h ALA 199 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z8x h ALA 199 CO -0.03 0.30 0.11 0.82 0.00 0.00 0.00 179.25 180.45 1z8x h ILE 200 N 0.96 1.11 -0.50 0.00 2.04 -0.85 -1.04 117.51 119.23 1z8x h ILE 200 Ca 0.30 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1z8x h ILE 200 Cb -0.01 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1z8x h ILE 200 CO -0.10 0.11 0.30 -0.33 0.00 0.00 0.00 178.15 178.13 1z8x h GLU 201 N 0.21 0.59 -0.59 2.37 5.08 -0.69 0.02 114.58 121.57 1z8x h GLU 201 Ca 0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1z8x h GLU 201 Cb 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1z8x h GLU 201 CO -0.01 0.39 0.04 0.28 -1.00 0.00 0.00 179.01 178.71 1z8x h VAL 202 N 0.61 1.26 -0.37 3.13 2.07 -0.93 -1.80 116.25 120.23 1z8x h VAL 202 Ca 0.20 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1z8x h VAL 202 Cb 0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1z8x h VAL 202 CO -0.09 0.40 0.20 0.00 0.02 0.00 0.00 177.57 178.10 1z8x h ALA 203 N 0.99 0.48 -0.74 1.67 0.00 -0.81 0.12 119.26 120.98 1z8x h ALA 203 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1z8x h ALA 203 Cb 0.51 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1z8x h ALA 203 CO 0.02 0.01 0.47 -0.07 0.00 0.00 0.00 179.25 179.68 1z8x h LEU 204 N 0.48 0.79 -0.51 0.00 3.38 -0.84 0.23 115.31 118.83 1z8x h LEU 204 Ca 0.13 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1z8x h LEU 204 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1z8x h LEU 204 CO -0.02 0.55 -0.10 -0.33 0.09 0.00 0.00 178.44 178.63 1z8x h GLU 205 N 0.93 0.97 0.00 1.13 5.08 -0.93 -2.96 114.58 118.81 1z8x h GLU 205 Ca 0.29 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1z8x h GLU 205 Cb -0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1z8x h GLU 205 CO -0.10 1.03 0.00 1.49 -1.00 0.00 0.00 179.01 180.44 1z8x h GLU 206 N 0.84 0.00 -6.27 2.33 4.57 -0.29 -3.42 114.58 112.35 1z8x h GLU 206 Ca 0.13 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.72 1z8x h GLU 206 Cb 0.66 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.16 1z8x h GLU 206 CO 0.05 0.00 0.67 -1.17 -1.18 0.00 0.00 179.01 177.38 1z8x s LEU 207 N -5.70 3.92 0.00 1.64 2.96 0.76 -5.06 118.68 117.19 1z8x s LEU 207 Ca 0.06 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1z8x s LEU 207 Cb 0.08 -3.30 0.00 0.00 0.50 0.00 0.00 46.19 43.47 1z8x s LEU 207 CO 0.59 -1.05 0.00 -0.11 -1.32 0.00 0.00 176.35 174.46