#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5g h LEU 8 N 0.00 0.29 -6.98 1.09 3.38 -2.13 -3.39 115.31 107.57 1z5g h LEU 8 Ca 0.00 -0.15 -0.62 0.00 0.09 0.00 0.00 57.88 57.21 1z5g h LEU 8 Cb 0.00 -0.08 -0.41 0.00 0.09 0.00 0.00 40.66 40.26 1z5g h LEU 8 CO 0.00 0.76 -0.68 0.20 0.09 0.00 0.00 178.44 178.81 1z5g s ASN 9 N -6.89 3.99 0.51 -0.43 0.01 -1.26 -4.95 114.94 105.92 1z5g s ASN 9 Ca -0.04 -3.42 0.29 0.00 -0.71 0.00 0.00 52.86 48.97 1z5g s ASN 9 Cb 0.12 -1.34 1.30 0.00 0.41 0.00 0.00 41.25 41.74 1z5g s ASN 9 CO 0.79 -0.15 1.97 1.55 -1.51 0.00 0.00 177.10 179.76 1z5g h PRO 10 N 5.78 0.00 0.00 -0.60 0.13 -2.13 -3.49 132.00 131.70 1z5g h PRO 10 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z5g h PRO 10 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1z5g h PRO 10 CO 0.62 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 1z5g n GLY 11 N -0.19 -0.54 3.84 1.56 0.00 -1.26 -5.02 105.19 103.59 1z5g n GLY 11 Ca -0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 1z5g n GLY 11 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z5g s THR 12 N 0.00 0.00 0.13 2.61 -1.32 -1.26 -5.19 115.64 110.62 1z5g s THR 12 Ca 0.00 -0.80 -0.09 0.00 -1.21 0.00 0.00 61.69 59.59 1z5g s THR 12 Cb 0.00 -2.91 -0.01 0.00 -1.51 0.00 0.00 72.50 68.08 1z5g s THR 12 CO 0.00 0.00 0.25 0.54 -2.21 0.00 0.00 174.62 173.20 1z5g s ASN 13 N -3.24 0.07 0.52 8.08 2.20 -1.26 -5.05 114.94 116.26 1z5g s ASN 13 Ca 0.19 -0.78 0.25 0.00 -0.94 0.00 0.00 52.86 51.58 1z5g s ASN 13 Cb -0.04 0.40 1.45 0.00 -2.00 0.00 0.00 41.25 41.06 1z5g s ASN 13 CO 0.09 -0.83 2.10 1.62 -2.94 0.00 0.00 177.10 177.14 1z5g h VAL 14 N 2.62 0.66 -0.52 3.54 3.04 -2.03 -1.31 116.25 122.26 1z5g h VAL 14 Ca -0.33 -0.43 -0.10 0.00 -1.01 0.00 0.00 66.70 64.83 1z5g h VAL 14 Cb 1.22 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.75 1z5g h VAL 14 CO 0.51 0.10 -0.07 0.00 -1.01 0.00 0.00 177.57 177.10 1z5g h ALA 15 N 1.90 0.71 -0.26 3.17 0.00 -1.98 -2.01 119.26 120.79 1z5g h ALA 15 Ca -0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1z5g h ALA 15 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z5g h ALA 15 CO 0.01 0.59 -0.49 -0.22 0.00 0.00 0.00 179.25 179.14 1z5g h LYS 16 N 0.84 0.72 -0.41 0.00 1.63 -1.80 -2.08 116.57 115.47 1z5g h LYS 16 Ca 0.14 -0.42 -0.05 0.00 -0.85 0.00 0.00 60.65 59.47 1z5g h LYS 16 Cb 0.63 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1z5g h LYS 16 CO 0.04 1.05 0.05 -0.07 -3.45 0.00 0.00 179.45 177.06 1z5g h LEU 17 N 0.57 0.59 -1.93 5.20 3.38 -1.06 -2.99 115.31 119.08 1z5g h LEU 17 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z5g h LEU 17 Cb 1.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1z5g h LEU 17 CO 0.10 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1z5g n ALA 18 N -2.47 2.46 -1.76 1.53 0.00 -0.77 -4.98 120.51 114.52 1z5g n ALA 18 Ca 0.02 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 1z5g n ALA 18 Cb 0.24 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1z5g n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1z5g s GLU 19 N -1.93 4.13 0.00 0.00 2.12 -0.79 -5.00 118.70 117.24 1z5g s GLU 19 Ca 0.30 2.57 0.08 0.00 0.36 0.00 0.00 54.97 58.29 1z5g s GLU 19 Cb 0.20 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 1z5g s GLU 19 CO 0.30 -0.69 -0.25 -0.65 -0.54 0.00 0.00 175.26 173.44 1z5g s GLN 20 N 0.47 1.90 0.27 4.30 -1.52 -1.26 -5.06 119.66 118.76 1z5g s GLN 20 Ca 0.70 -0.94 -0.23 0.00 -1.95 0.00 0.00 55.36 52.94 1z5g s GLN 20 Cb -0.48 -1.91 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 1z5g s GLN 20 CO 0.39 0.51 0.83 0.00 -0.25 0.00 0.00 175.29 176.77 1z5g s ALA 21 N -0.65 3.32 -1.23 6.09 0.00 -1.26 -4.95 121.76 123.08 1z5g s ALA 21 Ca 0.10 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 1z5g s ALA 21 Cb -0.10 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1z5g s ALA 21 CO -0.00 0.25 1.76 -1.25 0.00 0.00 0.00 175.76 176.52 1z5g s PRO 22 N -1.99 3.59 -0.02 0.00 0.04 -1.26 -4.91 135.00 130.45 1z5g s PRO 22 Ca 0.46 -1.68 0.07 0.00 0.04 0.00 0.00 61.00 59.89 1z5g s PRO 22 Cb -0.18 -5.44 -0.02 0.00 0.04 0.00 0.00 34.50 28.90 1z5g s PRO 22 CO 0.22 -2.65 -0.24 0.08 0.04 0.00 0.00 177.00 174.46 1z5g s VAL 23 N 5.91 2.25 -0.88 -0.36 1.01 -1.26 -5.02 120.40 122.05 1z5g s VAL 23 Ca 0.57 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1z5g s VAL 23 Cb 0.02 -1.80 0.12 0.00 0.00 0.00 0.00 36.38 34.72 1z5g s VAL 23 CO 0.07 0.58 1.10 -2.28 0.00 0.00 0.00 175.10 174.56 1z5g s HIS 24 N -0.64 3.04 0.29 5.22 2.46 -1.26 -5.02 115.29 119.38 1z5g s HIS 24 Ca 0.10 -1.25 -0.25 0.00 0.47 0.00 0.00 55.06 54.14 1z5g s HIS 24 Cb -0.10 -4.28 -0.09 0.00 -0.13 0.00 0.00 32.58 27.97 1z5g s HIS 24 CO -0.01 -1.51 0.89 -1.58 -2.47 0.00 0.00 174.74 170.06 1z5g s TRP 25 N 2.92 3.71 0.07 3.88 0.52 -1.26 -1.03 118.94 127.75 1z5g s TRP 25 Ca 0.31 1.69 -0.03 0.00 0.02 0.00 0.00 56.10 58.09 1z5g s TRP 25 Cb -0.07 -2.85 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1z5g s TRP 25 CO -0.06 0.27 0.04 0.14 0.02 0.00 0.00 176.95 177.36 1z5g s VAL 26 N -1.55 0.18 0.35 4.03 -7.23 -0.13 -4.86 120.40 111.20 1z5g s VAL 26 Ca 0.47 -1.65 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 1z5g s VAL 26 Cb -0.19 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1z5g s VAL 26 CO 0.24 -0.84 0.09 -0.94 -0.31 0.00 0.00 175.10 173.34 1z5g s SER 27 N -2.92 4.40 0.20 4.85 1.04 -1.26 -1.24 113.70 118.77 1z5g s SER 27 Ca 0.08 -0.93 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 1z5g s SER 27 Cb 0.07 -0.59 0.14 0.00 0.10 0.00 0.00 66.02 65.74 1z5g s SER 27 CO -0.09 -0.32 1.78 0.58 0.98 0.00 0.00 173.24 176.17 1z5g h VAL 28 N 1.64 1.25 -1.00 5.02 2.07 -1.99 -1.92 116.25 121.33 1z5g h VAL 28 Ca -0.43 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1z5g h VAL 28 Cb 1.25 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1z5g h VAL 28 CO 0.66 0.31 0.65 0.00 0.02 0.00 0.00 177.57 179.21 1z5g h ALA 29 N 1.17 1.36 -0.43 1.67 0.00 -1.99 0.12 119.26 121.17 1z5g h ALA 29 Ca 0.26 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1z5g h ALA 29 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z5g h ALA 29 CO -0.03 0.54 -0.26 1.96 0.00 0.00 0.00 179.25 181.46 1z5g h GLN 30 N 1.25 0.90 -0.25 0.00 4.20 -1.85 -0.29 115.11 119.07 1z5g h GLN 30 Ca 0.40 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1z5g h GLN 30 Cb 0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1z5g h GLN 30 CO -0.13 1.05 0.09 0.82 -0.67 0.00 0.00 178.83 179.99 1z5g h ILE 31 N 0.77 1.18 -0.59 2.54 2.04 -0.56 -0.57 117.51 122.32 1z5g h ILE 31 Ca 0.09 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1z5g h ILE 31 Cb 0.82 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1z5g h ILE 31 CO 0.07 0.19 0.37 -0.08 0.00 0.00 0.00 178.15 178.70 1z5g h GLU 32 N 0.25 0.71 -0.45 2.37 4.81 -0.62 -1.68 114.58 119.97 1z5g h GLU 32 Ca 0.08 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1z5g h GLU 32 Cb 0.20 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1z5g h GLU 32 CO -0.01 0.47 0.20 -0.97 -0.73 0.00 0.00 179.01 177.98 1z5g h ASN 33 N 0.74 0.57 0.69 1.04 -0.73 -0.75 -1.54 115.58 115.59 1z5g h ASN 33 Ca 0.23 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.35 1z5g h ASN 33 Cb -0.01 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.44 1z5g h ASN 33 CO -0.09 0.50 0.00 -1.54 -0.37 0.00 0.00 177.43 175.93 1z5g n SER 34 N -4.38 0.46 -0.73 1.15 3.41 -0.25 -2.58 113.62 110.70 1z5g n SER 34 Ca 0.03 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1z5g n SER 34 Cb 0.13 -0.71 0.10 0.00 -0.26 0.00 0.00 64.21 63.48 1z5g n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5g n LEU 35 N -2.00 2.61 -4.65 1.04 4.77 -0.59 -4.99 117.00 113.18 1z5g n LEU 35 Ca 0.03 -1.21 -0.46 0.00 -0.03 0.00 0.00 56.01 54.33 1z5g n LEU 35 Cb 0.22 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1z5g n LEU 35 CO 0.18 0.51 1.01 0.41 -1.33 0.00 0.00 177.39 178.18 1z5g n THR 36 N 0.96 0.66 -0.18 -5.08 -1.04 -1.06 -1.26 114.28 107.27 1z5g n THR 36 Ca 0.11 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1z5g n THR 36 Cb 0.44 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 1z5g n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5g n GLY 37 N 2.45 2.26 3.75 3.41 0.00 -1.26 -5.02 105.19 110.78 1z5g n GLY 37 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1z5g n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5g s ARG 38 N -0.13 4.51 0.72 1.61 0.52 -0.39 -5.05 118.95 120.74 1z5g s ARG 38 Ca 0.00 1.09 -0.14 0.00 -0.52 0.00 0.00 55.73 56.16 1z5g s ARG 38 Cb 0.00 -3.35 0.03 0.00 0.52 0.00 0.00 34.95 32.15 1z5g s ARG 38 CO 0.00 0.31 1.15 -2.14 0.02 0.00 0.00 175.30 174.63 1z5g s PRO 39 N -0.15 2.35 0.38 3.54 0.02 -1.26 -4.92 135.00 134.96 1z5g s PRO 39 Ca 0.39 1.53 -0.25 0.00 0.02 0.00 0.00 61.00 62.69 1z5g s PRO 39 Cb -0.21 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 1z5g s PRO 39 CO 0.24 -1.62 0.97 -0.35 -0.33 0.00 0.00 177.00 175.90 1z5g n PRO 40 N -2.77 1.29 -4.21 5.54 -0.04 -1.26 -4.98 135.00 128.57 1z5g n PRO 40 Ca 0.12 0.46 -0.18 0.00 -0.04 0.00 0.00 63.50 63.86 1z5g n PRO 40 Cb 0.51 -1.94 -0.07 0.00 -0.04 0.00 0.00 33.50 31.97 1z5g n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z5g s MET 41 N -1.83 1.80 -0.12 0.54 0.23 -1.26 -4.97 119.30 113.69 1z5g s MET 41 Ca 0.62 -1.92 -0.12 0.00 -1.03 0.00 0.00 55.69 53.24 1z5g s MET 41 Cb -0.60 0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 33.02 1z5g s MET 41 CO 0.58 -0.69 0.25 0.00 -2.03 0.00 0.00 175.02 173.13 1z5g s ALA 42 N -3.32 3.71 0.04 3.16 0.00 -1.26 -0.45 121.76 123.65 1z5g s ALA 42 Ca 0.37 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1z5g s ALA 42 Cb 0.02 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1z5g s ALA 42 CO 0.25 0.34 -0.09 0.14 0.00 0.00 0.00 175.76 176.40 1z5g s VAL 43 N -0.34 0.62 0.18 0.00 -7.23 -0.60 -0.46 120.40 112.57 1z5g s VAL 43 Ca 0.17 -1.04 0.09 0.00 -1.81 0.00 0.00 61.98 59.38 1z5g s VAL 43 Cb -0.13 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1z5g s VAL 43 CO 0.05 -0.32 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.51 1z5g s GLY 44 N -1.48 1.47 0.01 2.32 0.00 -0.14 -1.41 107.32 108.09 1z5g s GLY 44 Ca -0.08 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.13 1z5g s GLY 44 CO 0.01 -1.61 -0.13 -1.36 0.00 0.00 0.00 173.10 170.01 1z5g s PHE 45 N -2.12 1.11 0.80 1.90 0.40 0.13 -0.96 117.98 119.24 1z5g s PHE 45 Ca 0.18 -0.25 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1z5g s PHE 45 Cb -0.05 -0.70 0.07 0.00 0.51 0.00 0.00 43.02 42.85 1z5g s PHE 45 CO 0.08 -0.00 1.11 0.34 0.70 0.00 0.00 175.22 177.44 1z5g s ASP 46 N -0.56 4.53 -0.09 1.36 2.15 0.00 -1.18 116.67 122.88 1z5g s ASP 46 Ca 0.03 1.17 -0.10 0.00 0.43 0.00 0.00 52.55 54.08 1z5g s ASP 46 Cb -0.06 -1.87 -0.03 0.00 -0.30 0.00 0.00 42.92 40.66 1z5g s ASP 46 CO 0.00 -1.93 -0.20 -0.38 -0.17 0.00 0.00 175.17 172.49 1z5g n ILE 47 N -3.39 0.99 -2.03 4.11 5.41 -1.25 -4.12 119.36 119.08 1z5g n ILE 47 Ca 0.07 0.26 -0.42 0.00 1.00 0.00 0.00 62.75 63.66 1z5g n ILE 47 Cb 0.57 -1.97 -0.03 0.00 -0.71 0.00 0.00 39.64 37.51 1z5g n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z5g s ASP 48 N -5.35 6.68 0.00 4.38 1.01 -1.26 -1.24 116.67 120.88 1z5g s ASP 48 Ca -0.17 2.24 0.00 0.00 0.71 0.00 0.00 52.55 55.34 1z5g s ASP 48 Cb 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1z5g s ASP 48 CO 0.24 -0.90 0.00 0.47 0.21 0.00 0.00 175.17 175.20 1z5g n ASP 49 N 6.79 -4.41 -0.02 0.27 8.00 0.11 -4.81 116.55 122.48 1z5g n ASP 49 Ca 0.17 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.61 1z5g n ASP 49 Cb 0.43 -1.98 -0.02 0.00 -0.02 0.00 0.00 41.12 39.53 1z5g n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5g n THR 50 N -2.49 1.25 -0.01 -3.53 -1.04 -0.90 -4.59 114.28 102.97 1z5g n THR 50 Ca 0.00 0.22 0.04 0.00 -2.04 0.00 0.00 64.05 62.28 1z5g n THR 50 Cb 0.24 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 66.80 1z5g n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z5g n VAL 51 N -3.86 0.02 -4.48 12.58 0.24 -0.38 -4.54 118.33 117.92 1z5g n VAL 51 Ca -0.09 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.34 61.78 1z5g n VAL 51 Cb 0.29 0.24 -0.15 0.00 -1.47 0.00 0.00 33.84 32.75 1z5g n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z5g s LEU 52 N -3.71 1.95 -0.87 1.34 1.43 -0.89 -1.36 118.68 116.58 1z5g s LEU 52 Ca -0.04 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 1z5g s LEU 52 Cb 0.06 -0.59 0.16 0.00 0.03 0.00 0.00 46.19 45.85 1z5g s LEU 52 CO 0.40 0.12 0.96 0.12 0.23 0.00 0.00 176.35 178.18 1z5g s PHE 53 N -0.13 3.34 -2.40 0.29 2.19 0.55 0.07 117.98 121.90 1z5g s PHE 53 Ca 0.02 -1.57 0.22 0.00 0.33 0.00 0.00 56.93 55.92 1z5g s PHE 53 Cb -0.06 -4.09 0.55 0.00 -1.31 0.00 0.00 43.02 38.11 1z5g s PHE 53 CO -0.00 -1.29 1.46 -1.13 1.83 0.00 0.00 175.22 176.08 1z5g n SER 54 N 5.60 2.66 -0.15 6.13 3.41 -1.26 -1.94 113.62 128.07 1z5g n SER 54 Ca 0.18 -1.88 0.28 0.00 -0.26 0.00 0.00 58.87 57.19 1z5g n SER 54 Cb 0.48 -0.18 0.72 0.00 -0.26 0.00 0.00 64.21 64.96 1z5g n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z5g h SER 55 N 3.47 0.00 -0.40 4.04 0.02 -1.95 -1.92 113.55 116.82 1z5g h SER 55 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1z5g h SER 55 Cb 0.76 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 1z5g h SER 55 CO 0.00 0.00 0.17 -0.65 -1.14 0.00 0.00 176.83 175.21 1z5g h PRO 56 N 0.00 0.33 -0.38 3.45 0.11 -1.87 0.13 132.00 133.78 1z5g h PRO 56 Ca 0.40 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.36 1z5g h PRO 56 Cb 1.76 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.78 1z5g h PRO 56 CO -0.00 0.22 -0.28 0.78 -0.21 0.00 0.00 178.00 178.51 1z5g h GLY 57 N 0.34 0.94 1.67 -0.55 0.00 -1.61 -2.01 103.07 101.86 1z5g h GLY 57 Ca 0.18 -0.91 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 1z5g h GLY 57 CO -0.16 0.82 -0.25 0.74 0.00 0.00 0.00 176.54 177.69 1z5g h PHE 58 N 0.66 0.43 0.02 5.60 -1.00 -1.41 0.79 116.94 122.04 1z5g h PHE 58 Ca 0.07 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1z5g h PHE 58 Cb 0.86 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.31 1z5g h PHE 58 CO 0.06 0.61 -0.01 2.35 -1.61 0.00 0.00 178.31 179.71 1z5g h TRP 59 N 0.34 -0.03 -0.62 -0.55 2.91 -0.67 -1.11 115.95 116.24 1z5g h TRP 59 Ca 0.05 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 1z5g h TRP 59 Cb 0.63 0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.26 1z5g h TRP 59 CO 0.02 0.26 0.18 -0.09 -1.03 0.00 0.00 178.44 177.78 1z5g h ARG 60 N -0.32 0.94 -0.42 2.65 2.43 -1.21 -1.83 114.38 116.61 1z5g h ARG 60 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1z5g h ARG 60 Cb 0.30 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1z5g h ARG 60 CO 0.01 0.81 0.27 0.78 -1.51 0.00 0.00 179.97 180.33 1z5g h GLY 61 N 1.02 0.60 1.04 2.80 0.00 -0.67 -0.22 103.07 107.64 1z5g h GLY 61 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1z5g h GLY 61 CO -0.01 0.22 0.06 1.70 0.00 0.00 0.00 176.54 178.52 1z5g h LYS 62 N 0.57 0.99 -0.13 4.80 3.64 -0.90 0.57 116.57 126.11 1z5g h LYS 62 Ca 0.15 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 1z5g h LYS 62 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1z5g h LYS 62 CO -0.03 0.96 -0.23 0.87 -2.27 0.00 0.00 179.45 178.75 1z5g h LYS 63 N 0.89 0.23 0.00 1.90 1.79 -1.08 -0.63 116.57 119.66 1z5g h LYS 63 Ca 0.17 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1z5g h LYS 63 Cb 0.47 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1z5g h LYS 63 CO 0.02 0.45 -0.17 1.15 -1.08 0.00 0.00 179.45 179.82 1z5g h THR 64 N 0.21 1.65 0.00 -0.16 2.02 -0.71 -3.40 112.91 112.52 1z5g h THR 64 Ca 0.04 -2.30 -0.06 0.00 0.77 0.00 0.00 66.41 64.85 1z5g h THR 64 Cb 0.53 3.19 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1z5g h THR 64 CO 0.04 0.56 -1.93 -1.22 0.37 0.00 0.00 175.52 173.34 1z5g n TYR 65 N -4.59 0.15 -2.74 3.16 4.01 0.16 -4.83 117.16 112.49 1z5g n TYR 65 Ca -0.13 0.05 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 1z5g n TYR 65 Cb 0.50 -0.65 0.06 0.00 -0.31 0.00 0.00 39.34 38.93 1z5g n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z5g n SER 66 N -2.41 -2.69 -0.38 7.72 3.41 -0.64 -4.72 113.62 113.91 1z5g n SER 66 Ca -0.08 -3.15 0.30 0.00 -0.26 0.00 0.00 58.87 55.68 1z5g n SER 66 Cb 0.67 1.72 0.59 0.00 -0.26 0.00 0.00 64.21 66.93 1z5g n SER 66 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1z5g h PRO 67 N 3.84 0.21 -0.03 4.33 0.11 -1.37 -0.99 132.00 138.11 1z5g h PRO 67 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1z5g h PRO 67 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1z5g h PRO 67 CO 0.26 0.14 -0.06 -0.25 -0.21 0.00 0.00 178.00 177.89 1z5g n ASP 68 N -4.63 2.88 -1.59 -2.05 8.00 -1.26 -4.91 116.55 112.99 1z5g n ASP 68 Ca 0.31 -1.94 -0.04 0.00 0.71 0.00 0.00 54.79 53.83 1z5g n ASP 68 Cb 1.17 0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 42.32 1z5g n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5g n SER 69 N 1.18 -0.48 -1.38 -2.24 3.41 -0.38 -5.04 113.62 108.69 1z5g n SER 69 Ca 0.13 -1.55 0.03 0.00 -0.26 0.00 0.00 58.87 57.22 1z5g n SER 69 Cb 0.58 0.87 0.29 0.00 -0.26 0.00 0.00 64.21 65.68 1z5g n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z5g n ASP 70 N -1.77 4.23 0.28 4.04 8.00 -1.26 -4.55 116.55 125.51 1z5g n ASP 70 Ca -0.01 -3.17 0.15 0.00 0.71 0.00 0.00 54.79 52.48 1z5g n ASP 70 Cb 0.18 -0.63 0.82 0.00 -0.02 0.00 0.00 41.12 41.47 1z5g n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z5g h ASP 71 N 2.25 0.00 -0.16 -2.24 3.32 -1.94 -1.95 116.42 115.70 1z5g h ASP 71 Ca 0.10 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1z5g h ASP 71 Cb 1.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.34 1z5g h ASP 71 CO 0.43 0.07 0.21 0.10 -1.72 0.00 0.00 179.24 178.33 1z5g h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.84 0.64 116.97 120.32 1z5g h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z5g h TYR 72 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.98 1z5g h TYR 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z5g n LEU 73 N -3.62 0.69 -0.41 0.10 4.77 -0.73 -1.73 117.00 116.07 1z5g n LEU 73 Ca 0.01 0.69 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 1z5g n LEU 73 Cb 0.32 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1z5g n LEU 73 CO 0.25 -0.65 0.28 0.29 -1.33 0.00 0.00 177.39 176.23 1z5g n LYS 74 N -2.28 1.56 -2.83 3.23 4.76 0.22 -4.92 118.16 117.90 1z5g n LYS 74 Ca 0.01 -0.87 -0.43 0.00 -2.87 0.00 0.00 58.31 54.15 1z5g n LYS 74 Cb 0.20 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.02 1z5g n LYS 74 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z5g s ASN 75 N -2.04 6.37 0.61 4.39 3.84 -0.71 -4.91 114.94 122.50 1z5g s ASN 75 Ca 0.15 -0.26 0.31 0.00 0.21 0.00 0.00 52.86 53.27 1z5g s ASN 75 Cb 0.14 -2.44 1.72 0.00 -0.55 0.00 0.00 41.25 40.12 1z5g s ASN 75 CO 0.44 -1.20 2.07 1.55 -2.79 0.00 0.00 177.10 177.18 1z5g h PRO 76 N 9.27 0.00 -0.54 0.43 0.13 -1.91 0.15 132.00 139.53 1z5g h PRO 76 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1z5g h PRO 76 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1z5g h PRO 76 CO 1.08 0.00 0.03 0.00 -0.23 0.00 0.00 178.00 178.88 1z5g h ALA 77 N 1.67 0.73 0.30 -0.56 0.00 -1.93 -2.31 119.26 117.17 1z5g h ALA 77 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1z5g h ALA 77 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1z5g h ALA 77 CO -0.00 0.53 -0.15 0.35 0.00 0.00 0.00 179.25 179.98 1z5g h PHE 78 N 0.82 -0.38 -0.14 0.00 3.57 -0.97 -2.98 116.94 116.86 1z5g h PHE 78 Ca 0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1z5g h PHE 78 Cb 0.50 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1z5g h PHE 78 CO 0.04 -0.20 0.10 -1.49 -2.23 0.00 0.00 178.31 174.53 1z5g h TRP 79 N -0.46 0.05 -0.68 0.41 4.06 -1.44 0.37 115.95 118.26 1z5g h TRP 79 Ca -0.04 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 1z5g h TRP 79 Cb 0.35 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 1z5g h TRP 79 CO -0.04 0.03 0.30 0.93 -3.56 0.00 0.00 178.44 176.10 1z5g h GLU 80 N 0.05 1.00 -0.06 0.49 4.39 -1.26 -0.47 114.58 118.73 1z5g h GLU 80 Ca 0.06 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1z5g h GLU 80 Cb 0.20 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1z5g h GLU 80 CO -0.00 0.82 -0.19 0.87 -1.16 0.00 0.00 179.01 179.34 1z5g h LYS 81 N 0.96 0.23 -0.33 2.33 1.79 -1.14 -3.03 116.57 117.38 1z5g h LYS 81 Ca 0.23 -0.17 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1z5g h LYS 81 Cb 0.17 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1z5g h LYS 81 CO -0.02 0.80 0.21 1.98 -1.08 0.00 0.00 179.45 181.33 1z5g h MET 82 N -0.30 0.41 -0.01 3.15 4.05 -0.89 -2.78 114.93 118.55 1z5g h MET 82 Ca -0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1z5g h MET 82 Cb 0.83 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1z5g h MET 82 CO 0.04 0.27 -0.02 0.09 0.23 0.00 0.00 176.91 177.52 1z5g n ASN 83 N -4.88 0.63 -0.41 1.39 3.02 -0.19 -3.92 115.26 110.89 1z5g n ASN 83 Ca -0.01 -1.10 0.06 0.00 -0.03 0.00 0.00 54.58 53.51 1z5g n ASN 83 Cb 0.04 -0.01 0.11 0.00 -0.61 0.00 0.00 39.78 39.30 1z5g n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5g n ASN 84 N -0.57 1.52 0.00 6.41 3.02 -1.09 -0.93 115.26 123.62 1z5g n ASN 84 Ca 0.20 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1z5g n ASN 84 Cb 0.23 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1z5g n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5g n GLY 85 N -0.84 0.37 0.10 7.41 0.00 -1.16 -4.82 105.19 106.25 1z5g n GLY 85 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1z5g n GLY 85 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z5g n TRP 86 N 0.00 0.60 1.69 1.61 7.02 -1.07 -1.86 117.44 125.43 1z5g n TRP 86 Ca 0.00 0.24 0.14 0.00 -1.02 0.00 0.00 57.50 56.86 1z5g n TRP 86 Cb 0.00 -0.89 0.81 0.00 -2.42 0.00 0.00 31.31 28.81 1z5g n TRP 86 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z5g n ASP 87 N -2.05 0.00 0.03 -0.99 8.00 -1.26 -1.90 116.55 118.39 1z5g n ASP 87 Ca 0.02 -0.80 0.11 0.00 0.71 0.00 0.00 54.79 54.83 1z5g n ASP 87 Cb 0.19 -0.02 0.46 0.00 -0.02 0.00 0.00 41.12 41.73 1z5g n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z5g n GLU 88 N -1.02 0.06 0.00 -1.24 -0.58 -0.78 -1.70 120.64 115.38 1z5g n GLU 88 Ca 0.20 0.18 0.09 0.00 -0.42 0.00 0.00 57.16 57.21 1z5g n GLU 88 Cb 0.10 -1.59 0.07 0.00 -0.57 0.00 0.00 31.44 29.45 1z5g n GLU 88 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1z5g n PHE 89 N -1.70 0.00 -2.86 -0.32 3.72 -0.80 -4.96 117.46 110.53 1z5g n PHE 89 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 1z5g n PHE 89 Cb 0.27 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 1z5g n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5g s SER 90 N -1.56 7.48 -0.26 4.37 0.01 -0.69 -4.78 113.70 118.27 1z5g s SER 90 Ca 0.21 1.75 -0.12 0.00 1.31 0.00 0.00 55.95 59.10 1z5g s SER 90 Cb 0.15 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 1z5g s SER 90 CO 0.25 0.13 0.25 -0.63 0.41 0.00 0.00 173.24 173.64 1z5g s ILE 91 N -0.86 5.28 0.53 1.44 -1.09 -0.82 -4.87 121.20 120.82 1z5g s ILE 91 Ca 0.40 0.33 -0.21 0.00 -2.23 0.00 0.00 60.65 58.93 1z5g s ILE 91 Cb -0.24 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 1z5g s ILE 91 CO 0.28 0.25 1.23 -2.84 -1.23 0.00 0.00 174.94 172.64 1z5g s PRO 92 N 1.61 3.29 -0.07 2.79 0.02 -1.26 -0.33 135.00 141.05 1z5g s PRO 92 Ca 0.10 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.89 1z5g s PRO 92 Cb -0.15 -2.18 -0.05 0.00 0.02 0.00 0.00 34.50 32.13 1z5g s PRO 92 CO 0.09 -0.97 0.39 0.15 -0.33 0.00 0.00 177.00 176.32 1z5g s LYS 93 N -3.00 4.09 0.23 5.54 1.02 -0.46 -4.85 119.74 122.32 1z5g s LYS 93 Ca 0.71 0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.96 1z5g s LYS 93 Cb -0.32 -3.33 0.22 0.00 -0.52 0.00 0.00 37.83 33.88 1z5g s LYS 93 CO 0.38 0.44 1.86 0.93 -0.92 0.00 0.00 175.35 178.04 1z5g h GLU 94 N 5.73 1.26 -0.83 1.68 4.39 -1.86 -1.54 114.58 123.40 1z5g h GLU 94 Ca -0.46 -0.15 0.04 0.00 0.34 0.00 0.00 59.36 59.13 1z5g h GLU 94 Cb 1.20 -0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 1z5g h GLU 94 CO 0.68 0.92 0.53 0.00 -1.16 0.00 0.00 179.01 179.98 1z5g h ALA 95 N 1.28 1.10 -0.55 3.43 0.00 -1.73 -1.50 119.26 121.28 1z5g h ALA 95 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1z5g h ALA 95 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1z5g h ALA 95 CO -0.05 0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.60 1z5g h ALA 96 N 1.35 0.73 -0.38 0.00 0.00 -1.65 -1.72 119.26 117.59 1z5g h ALA 96 Ca 0.34 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1z5g h ALA 96 Cb 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1z5g h ALA 96 CO -0.12 0.50 0.05 -0.09 0.00 0.00 0.00 179.25 179.59 1z5g h ARG 97 N 0.81 0.17 -0.36 0.00 2.43 -0.59 0.35 114.38 117.19 1z5g h ARG 97 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1z5g h ARG 97 Cb 0.45 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1z5g h ARG 97 CO 0.02 0.11 0.18 1.96 -1.51 0.00 0.00 179.97 180.72 1z5g h GLN 98 N 0.17 0.51 -0.33 0.20 4.20 -1.08 -0.85 115.11 117.94 1z5g h GLN 98 Ca 0.19 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1z5g h GLN 98 Cb 0.24 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1z5g h GLN 98 CO -0.27 0.45 0.13 -0.07 -0.67 0.00 0.00 178.83 178.41 1z5g h LEU 99 N 0.44 0.46 -0.39 1.46 3.38 -0.75 -1.91 115.31 118.00 1z5g h LEU 99 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1z5g h LEU 99 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1z5g h LEU 99 CO -0.02 0.50 0.16 0.40 0.09 0.00 0.00 178.44 179.57 1z5g h ILE 100 N 0.39 1.19 -0.86 1.22 2.04 -0.21 -1.55 117.51 119.72 1z5g h ILE 100 Ca 0.11 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1z5g h ILE 100 Cb 0.18 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1z5g h ILE 100 CO -0.01 0.21 0.55 0.44 0.00 0.00 0.00 178.15 179.35 1z5g h ASP 101 N 0.48 0.92 -0.30 1.72 3.32 -1.08 0.11 116.42 121.59 1z5g h ASP 101 Ca 0.13 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1z5g h ASP 101 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1z5g h ASP 101 CO -0.01 0.63 0.16 -0.03 -1.72 0.00 0.00 179.24 178.26 1z5g h MET 102 N 1.07 0.42 -0.36 3.56 4.05 -1.04 -0.94 114.93 121.70 1z5g h MET 102 Ca 0.35 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.61 1z5g h MET 102 Cb 0.02 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1z5g h MET 102 CO -0.12 0.38 -0.21 0.45 0.23 0.00 0.00 176.91 177.64 1z5g h HIS 103 N 0.36 0.77 -0.45 1.39 3.86 -0.81 -2.29 115.15 117.98 1z5g h HIS 103 Ca 0.10 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1z5g h HIS 103 Cb 0.08 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1z5g h HIS 103 CO -0.03 0.84 0.18 0.28 0.86 0.00 0.00 177.93 180.06 1z5g h VAL 104 N 0.60 1.21 -0.69 2.45 2.07 -0.77 -0.87 116.25 120.24 1z5g h VAL 104 Ca 0.09 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1z5g h VAL 104 Cb 0.68 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1z5g h VAL 104 CO 0.05 0.24 0.46 0.03 0.02 0.00 0.00 177.57 178.37 1z5g h ARG 105 N 0.59 0.76 0.00 1.57 3.08 -0.91 0.07 114.38 119.54 1z5g h ARG 105 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1z5g h ARG 105 Cb 0.20 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1z5g h ARG 105 CO -0.01 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.39 1z5g h ARG 106 N 0.79 0.00 0.00 0.04 3.08 -0.91 -3.47 114.38 113.91 1z5g h ARG 106 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1z5g h ARG 106 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1z5g h ARG 106 CO -0.09 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.22 1z5g n GLY 107 N 0.38 0.67 3.73 0.04 0.00 0.01 -4.52 105.19 105.50 1z5g n GLY 107 Ca 0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1z5g n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5g s ASP 108 N -2.34 3.80 -0.34 1.61 1.01 -0.42 -4.68 116.67 115.32 1z5g s ASP 108 Ca 0.00 1.75 -0.13 0.00 0.71 0.00 0.00 52.55 54.88 1z5g s ASP 108 Cb 0.00 -2.40 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1z5g s ASP 108 CO 0.00 -2.47 0.26 -0.55 0.21 0.00 0.00 175.17 172.62 1z5g s SER 109 N -3.27 6.08 -0.18 0.27 0.15 0.41 -4.73 113.70 112.43 1z5g s SER 109 Ca 0.63 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.74 1z5g s SER 109 Cb -0.18 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 1z5g s SER 109 CO 0.57 -0.25 0.46 -0.63 1.20 0.00 0.00 173.24 174.59 1z5g s ILE 110 N 1.78 5.17 0.04 6.45 1.01 -0.60 -1.55 121.20 133.50 1z5g s ILE 110 Ca 0.07 0.85 0.09 0.00 0.00 0.00 0.00 60.65 61.66 1z5g s ILE 110 Cb -0.17 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1z5g s ILE 110 CO 0.11 0.25 -0.24 -0.31 0.00 0.00 0.00 174.94 174.75 1z5g s TYR 111 N 1.18 2.15 -0.18 3.97 1.51 -0.50 -3.35 117.35 122.14 1z5g s TYR 111 Ca 0.23 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1z5g s TYR 111 Cb -0.15 -1.29 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1z5g s TYR 111 CO 0.09 0.11 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.41 1z5g s PHE 112 N -0.80 2.80 -0.16 2.71 0.08 -1.26 -0.70 117.98 120.66 1z5g s PHE 112 Ca 0.10 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.79 1z5g s PHE 112 Cb -0.10 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.42 1z5g s PHE 112 CO 0.02 -0.68 -0.15 0.08 -0.10 0.00 0.00 175.22 174.39 1z5g s VAL 113 N 1.18 2.65 0.09 -0.44 1.01 -0.32 -0.45 120.40 124.12 1z5g s VAL 113 Ca 0.02 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1z5g s VAL 113 Cb -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1z5g s VAL 113 CO -0.07 0.51 -0.15 0.28 0.00 0.00 0.00 175.10 175.67 1z5g s THR 114 N 0.85 1.27 -1.87 3.92 -1.32 -0.02 -3.96 115.64 114.52 1z5g s THR 114 Ca -0.05 -1.47 0.17 0.00 -1.21 0.00 0.00 61.69 59.13 1z5g s THR 114 Cb -0.15 -1.29 0.51 0.00 -1.51 0.00 0.00 72.50 70.06 1z5g s THR 114 CO -0.01 -0.26 1.42 0.61 -2.21 0.00 0.00 174.62 174.17 1z5g n GLY 115 N 1.01 1.72 3.76 6.08 0.00 -1.26 -0.90 105.19 115.61 1z5g n GLY 115 Ca -0.19 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1z5g n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5g s ARG 116 N -1.34 2.99 0.38 1.61 0.52 -1.26 -4.93 118.95 116.93 1z5g s ARG 116 Ca 0.38 1.63 -0.27 0.00 -0.52 0.00 0.00 55.73 56.95 1z5g s ARG 116 Cb 0.21 -1.95 -0.09 0.00 0.52 0.00 0.00 34.95 33.63 1z5g s ARG 116 CO 0.25 -1.14 1.26 -1.12 0.02 0.00 0.00 175.30 174.57 1z5g s SER 117 N -1.95 6.52 0.41 0.23 0.01 -1.26 -4.64 113.70 113.01 1z5g s SER 117 Ca 0.73 2.57 -0.23 0.00 1.31 0.00 0.00 55.95 60.33 1z5g s SER 117 Cb -0.25 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.25 1z5g s SER 117 CO 0.34 -0.70 1.03 -1.58 0.41 0.00 0.00 173.24 172.74 1z5g s GLN 118 N -2.10 4.16 0.10 12.44 0.74 -1.26 -5.01 119.66 128.73 1z5g s GLN 118 Ca 0.54 1.44 0.03 0.00 0.05 0.00 0.00 55.36 57.43 1z5g s GLN 118 Cb -0.36 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.23 1z5g s GLN 118 CO 0.47 -0.13 -0.09 0.95 -0.55 0.00 0.00 175.29 175.94 1z5g s THR 119 N -1.74 0.87 0.31 -0.34 -4.23 -1.26 -5.05 115.64 104.20 1z5g s THR 119 Ca 0.59 -1.74 0.06 0.00 -1.18 0.00 0.00 61.69 59.42 1z5g s THR 119 Cb -0.20 -1.47 0.30 0.00 1.34 0.00 0.00 72.50 72.48 1z5g s THR 119 CO 0.25 -0.66 1.79 0.07 -0.54 0.00 0.00 174.62 175.53 1z5g h LYS 120 N 3.35 0.75 -5.11 3.99 2.10 -1.99 -3.42 116.57 116.24 1z5g h LYS 120 Ca -0.36 -0.05 -0.34 0.00 -2.00 0.00 0.00 60.65 57.90 1z5g h LYS 120 Cb 1.18 -0.17 -0.15 0.00 -0.90 0.00 0.00 32.23 32.20 1z5g h LYS 120 CO 0.57 0.50 -0.71 0.95 -2.00 0.00 0.00 179.45 178.76 1z5g s THR 121 N -5.84 1.19 -0.19 0.07 -4.23 -1.26 -5.16 115.64 100.21 1z5g s THR 121 Ca -0.11 -2.07 -0.25 0.00 -1.18 0.00 0.00 61.69 58.08 1z5g s THR 121 Cb 0.25 -1.95 0.07 0.00 1.34 0.00 0.00 72.50 72.20 1z5g s THR 121 CO 0.80 -0.66 0.67 -1.83 -0.54 0.00 0.00 174.62 173.06 1z5g s GLU 122 N -3.76 0.87 0.00 3.99 4.04 -1.26 -4.77 118.70 117.80 1z5g s GLU 122 Ca 0.19 0.73 0.09 0.00 0.04 0.00 0.00 54.97 56.02 1z5g s GLU 122 Cb 0.03 0.42 0.19 0.00 0.02 0.00 0.00 34.13 34.79 1z5g s GLU 122 CO 0.02 -0.16 1.07 0.25 -1.84 0.00 0.00 175.26 174.61 1z5g n THR 123 N 2.19 0.70 -0.08 1.83 -2.24 -0.10 -4.67 114.28 111.91 1z5g n THR 123 Ca -0.15 -0.85 -0.10 0.00 -2.27 0.00 0.00 64.05 60.68 1z5g n THR 123 Cb 0.56 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1z5g n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5g h VAL 124 N 1.64 1.12 -0.95 2.28 2.07 -1.94 -1.34 116.25 119.11 1z5g h VAL 124 Ca 0.00 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1z5g h VAL 124 Cb 0.59 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 1z5g h VAL 124 CO 0.00 0.12 0.59 0.28 0.02 0.00 0.00 177.57 178.57 1z5g h SER 125 N 0.34 0.87 -0.29 0.57 0.02 -1.94 -0.39 113.55 112.73 1z5g h SER 125 Ca 0.10 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1z5g h SER 125 Cb 0.05 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1z5g h SER 125 CO -0.02 0.48 -0.06 0.50 -1.14 0.00 0.00 176.83 176.59 1z5g h LYS 126 N 0.96 0.56 -0.86 3.45 3.64 -1.78 -1.53 116.57 121.01 1z5g h LYS 126 Ca 0.46 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1z5g h LYS 126 Cb 0.42 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1z5g h LYS 126 CO -0.25 0.75 0.53 1.15 -2.27 0.00 0.00 179.45 179.36 1z5g h THR 127 N 0.33 1.23 0.04 1.00 2.02 -0.42 -0.44 112.91 116.68 1z5g h THR 127 Ca 0.08 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1z5g h THR 127 Cb 0.54 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1z5g h THR 127 CO 0.03 0.24 -0.02 -0.07 0.37 0.00 0.00 175.52 176.06 1z5g h LEU 128 N 1.17 -0.05 -1.31 2.58 3.38 -0.98 -0.19 115.31 119.92 1z5g h LEU 128 Ca 0.31 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z5g h LEU 128 Cb -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1z5g h LEU 128 CO -0.06 0.34 0.37 0.00 0.09 0.00 0.00 178.44 179.18 1z5g h ALA 129 N 0.48 1.48 0.04 1.53 0.00 -1.12 -1.67 119.26 120.00 1z5g h ALA 129 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z5g h ALA 129 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1z5g h ALA 129 CO 0.01 0.45 -0.02 -0.44 0.00 0.00 0.00 179.25 179.25 1z5g h ASP 130 N 0.86 -0.05 0.06 0.00 3.32 -1.02 -1.70 116.42 117.88 1z5g h ASP 130 Ca 0.22 -0.57 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 1z5g h ASP 130 Cb -0.03 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1z5g h ASP 130 CO -0.04 0.57 -0.14 0.78 -1.72 0.00 0.00 179.24 178.69 1z5g h ASN 131 N -0.70 0.18 -0.35 6.45 2.35 -0.95 -3.04 115.58 119.51 1z5g h ASN 131 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1z5g h ASN 131 Cb 0.61 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1z5g h ASN 131 CO 0.01 0.34 0.00 0.49 -1.65 0.00 0.00 177.43 176.62 1z5g n PHE 132 N -4.28 0.46 -3.90 1.19 3.72 -0.64 -4.99 117.46 109.02 1z5g n PHE 132 Ca -0.01 -0.28 -0.29 0.00 -0.05 0.00 0.00 57.45 56.82 1z5g n PHE 132 Cb 0.26 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1z5g n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z5g n HIS 133 N 1.20 -1.68 -3.02 1.38 8.25 -0.70 -4.89 115.22 115.76 1z5g n HIS 133 Ca 0.16 0.61 -0.41 0.00 -0.26 0.00 0.00 57.72 57.83 1z5g n HIS 133 Cb 0.53 -3.56 -0.05 0.00 1.12 0.00 0.00 29.99 28.02 1z5g n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5g s ILE 134 N -3.82 4.92 0.68 1.59 1.01 -0.86 -5.04 121.20 119.68 1z5g s ILE 134 Ca 0.16 1.32 -0.17 0.00 0.00 0.00 0.00 60.65 61.96 1z5g s ILE 134 Cb -0.07 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1z5g s ILE 134 CO 0.89 -0.01 1.27 -2.84 0.00 0.00 0.00 174.94 174.25 1z5g s PRO 135 N 2.61 2.39 0.43 2.79 0.02 -1.26 -4.74 135.00 137.24 1z5g s PRO 135 Ca 0.30 1.97 0.11 0.00 0.02 0.00 0.00 61.00 63.40 1z5g s PRO 135 Cb -0.15 -1.84 0.97 0.00 0.02 0.00 0.00 34.50 33.50 1z5g s PRO 135 CO 0.08 -1.69 2.01 0.00 -0.33 0.00 0.00 177.00 177.07 1z5g h ALA 136 N 0.25 1.90 -0.04 -1.55 0.00 -1.96 -0.82 119.26 117.04 1z5g h ALA 136 Ca -0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1z5g h ALA 136 Cb 1.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z5g h ALA 136 CO 0.52 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1z5g h ALA 137 N 1.72 1.86 0.00 0.00 0.00 -2.01 -2.97 119.26 117.87 1z5g h ALA 137 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z5g h ALA 137 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z5g h ALA 137 CO -0.06 0.11 -1.56 0.09 0.00 0.00 0.00 179.25 177.83 1z5g n ASN 138 N -4.46 0.81 -4.78 0.00 4.13 -0.59 -4.96 115.26 105.41 1z5g n ASN 138 Ca -0.02 -0.26 -0.37 0.00 1.68 0.00 0.00 54.58 55.61 1z5g n ASN 138 Cb 0.14 1.60 -0.06 0.00 -1.54 0.00 0.00 39.78 39.93 1z5g n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z5g s MET 139 N -3.11 4.51 -0.01 3.52 1.75 -0.42 -1.55 119.30 123.99 1z5g s MET 139 Ca -0.03 1.36 -0.00 0.00 -1.25 0.00 0.00 55.69 55.77 1z5g s MET 139 Cb 0.12 -2.75 0.01 0.00 2.84 0.00 0.00 34.83 35.05 1z5g s MET 139 CO 0.76 0.20 0.01 -0.80 -0.65 0.00 0.00 175.02 174.54 1z5g s ASN 140 N -1.61 0.01 0.31 1.11 0.01 -1.21 -4.93 114.94 108.62 1z5g s ASN 140 Ca 0.52 0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 52.40 1z5g s ASN 140 Cb -0.19 0.00 -0.13 0.00 0.41 0.00 0.00 41.25 41.34 1z5g s ASN 140 CO 0.24 -0.03 1.25 -2.65 -1.51 0.00 0.00 177.10 174.41 1z5g n PRO 141 N 3.28 1.93 -1.61 -0.60 -0.02 -1.26 -4.62 135.00 132.10 1z5g n PRO 141 Ca -0.15 0.68 -0.44 0.00 -2.02 0.00 0.00 63.50 61.57 1z5g n PRO 141 Cb 0.58 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1z5g n PRO 141 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1z5g n VAL 142 N 0.59 2.02 -3.88 -1.45 0.31 -1.26 -4.73 118.33 109.93 1z5g n VAL 142 Ca 0.07 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.54 1z5g n VAL 142 Cb 0.34 -1.09 -0.12 0.00 -0.91 0.00 0.00 33.84 32.06 1z5g n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z5g s ILE 143 N -1.08 4.36 -0.33 2.52 1.01 0.41 -5.02 121.20 123.07 1z5g s ILE 143 Ca 0.58 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.93 1z5g s ILE 143 Cb -0.67 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1z5g s ILE 143 CO 0.60 0.38 0.29 -0.36 0.00 0.00 0.00 174.94 175.85 1z5g s PHE 144 N 1.23 3.22 0.24 3.97 0.40 -1.26 -0.84 117.98 124.94 1z5g s PHE 144 Ca 0.04 -0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1z5g s PHE 144 Cb -0.14 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 1z5g s PHE 144 CO 0.03 -0.35 0.21 0.00 0.70 0.00 0.00 175.22 175.81 1z5g s ALA 145 N 1.87 3.64 0.00 5.36 0.00 -0.08 -4.78 121.76 127.77 1z5g s ALA 145 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1z5g s ALA 145 Cb -0.17 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1z5g s ALA 145 CO 0.11 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1z5g n GLY 146 N -1.11 -1.38 0.57 0.00 0.00 -1.04 -4.53 105.19 97.70 1z5g n GLY 146 Ca -0.08 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1z5g n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5g n ASP 147 N 0.62 1.74 -4.74 1.61 8.00 -1.26 -3.55 116.55 118.97 1z5g n ASP 147 Ca 0.00 -1.65 -0.33 0.00 0.71 0.00 0.00 54.79 53.52 1z5g n ASP 147 Cb 0.00 -0.07 0.08 0.00 -0.02 0.00 0.00 41.12 41.12 1z5g n ASP 147 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z5g s LYS 148 N -1.87 2.27 0.48 -1.24 3.01 -1.26 -4.92 119.74 116.21 1z5g s LYS 148 Ca 0.35 1.60 0.26 0.00 -1.01 0.00 0.00 55.97 57.17 1z5g s LYS 148 Cb 0.19 -1.87 1.16 0.00 -1.01 0.00 0.00 37.83 36.31 1z5g s LYS 148 CO 0.30 -1.70 1.93 -1.00 0.51 0.00 0.00 175.35 175.39 1z5g h PRO 149 N -0.35 0.00 -0.24 -1.68 0.13 -2.02 -2.44 132.00 125.40 1z5g h PRO 149 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z5g h PRO 149 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z5g h PRO 149 CO 0.51 0.17 0.00 0.39 -0.23 0.00 0.00 178.00 178.83 1z5g n GLU 150 N -3.44 1.95 -3.96 0.86 1.02 -1.26 -4.90 120.64 110.92 1z5g n GLU 150 Ca -0.01 -1.44 -0.10 0.00 -0.02 0.00 0.00 57.16 55.60 1z5g n GLU 150 Cb 0.35 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.23 1z5g n GLU 150 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1z5g s GLN 151 N -1.69 0.25 0.30 3.49 -2.07 -0.92 -5.13 119.66 113.89 1z5g s GLN 151 Ca 0.33 -0.47 -0.04 0.00 -1.82 0.00 0.00 55.36 53.36 1z5g s GLN 151 Cb 0.19 0.06 -0.05 0.00 -1.09 0.00 0.00 33.01 32.12 1z5g s GLN 151 CO 0.27 -0.03 0.56 -0.80 -1.32 0.00 0.00 175.29 173.97 1z5g s ASN 152 N -1.12 6.42 0.95 12.60 0.02 -1.26 -4.36 114.94 128.20 1z5g s ASN 152 Ca -0.12 0.69 -0.14 0.00 -1.02 0.00 0.00 52.86 52.28 1z5g s ASN 152 Cb -0.08 -2.13 0.16 0.00 0.02 0.00 0.00 41.25 39.22 1z5g s ASN 152 CO -0.01 -0.22 1.16 0.42 0.02 0.00 0.00 177.10 178.48 1z5g s THR 153 N -2.13 1.95 0.13 1.60 -4.23 -1.23 -2.50 115.64 109.23 1z5g s THR 153 Ca 0.44 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.74 1z5g s THR 153 Cb -0.11 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 1z5g s THR 153 CO 0.31 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.58 1z5g h LYS 154 N -1.64 -0.09 -0.06 3.99 3.64 -1.92 -2.47 116.57 118.02 1z5g h LYS 154 Ca -0.49 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.94 1z5g h LYS 154 Cb 1.31 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 1z5g h LYS 154 CO 0.55 -0.06 -0.25 0.28 -2.27 0.00 0.00 179.45 177.70 1z5g h VAL 155 N -0.09 0.41 -0.95 2.00 2.07 -1.93 -1.98 116.25 115.78 1z5g h VAL 155 Ca 0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.78 1z5g h VAL 155 Cb 0.24 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.34 1z5g h VAL 155 CO -0.23 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.52 1z5g h GLN 156 N -0.36 0.73 -0.19 1.57 4.20 -1.89 -1.04 115.11 118.13 1z5g h GLN 156 Ca 0.08 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1z5g h GLN 156 Cb 0.47 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1z5g h GLN 156 CO -0.27 0.48 -0.43 -1.49 -0.67 0.00 0.00 178.83 176.45 1z5g h TRP 157 N 0.75 0.56 -0.53 2.96 4.06 -0.91 -0.77 115.95 122.07 1z5g h TRP 157 Ca 0.49 -0.17 -0.12 0.00 2.06 0.00 0.00 58.89 61.16 1z5g h TRP 157 Cb 0.76 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 1z5g h TRP 157 CO -0.00 0.83 -0.12 -0.07 -3.56 0.00 0.00 178.44 175.51 1z5g h LEU 158 N 0.38 1.01 -0.15 -4.49 3.38 -0.55 -2.63 115.31 112.27 1z5g h LEU 158 Ca 0.03 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1z5g h LEU 158 Cb 0.92 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1z5g h LEU 158 CO 0.08 1.13 -0.17 1.56 0.09 0.00 0.00 178.44 181.12 1z5g h GLN 159 N 0.89 0.38 -1.00 1.13 4.20 -1.19 -1.10 115.11 118.42 1z5g h GLN 159 Ca 0.14 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.70 1z5g h GLN 159 Cb 0.69 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.41 1z5g h GLN 159 CO 0.05 0.78 0.65 1.49 -0.67 0.00 0.00 178.83 181.12 1z5g h GLU 160 N 0.00 1.15 -0.01 1.46 4.81 -1.12 -1.40 114.58 119.47 1z5g h GLU 160 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1z5g h GLU 160 Cb 0.72 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1z5g h GLU 160 CO 0.04 0.76 -0.24 1.63 -0.73 0.00 0.00 179.01 180.48 1z5g n LYS 161 N -4.50 1.03 -3.63 1.92 4.76 -0.99 -4.95 118.16 111.80 1z5g n LYS 161 Ca 0.15 -0.64 -0.20 0.00 -2.87 0.00 0.00 58.31 54.74 1z5g n LYS 161 Cb 0.17 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.92 1z5g n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z5g n ASN 162 N -0.42 -1.58 -4.72 4.39 5.15 -0.53 -4.79 115.26 112.76 1z5g n ASN 162 Ca 0.13 -0.76 -0.42 0.00 -0.60 0.00 0.00 54.58 52.93 1z5g n ASN 162 Cb 0.37 -4.38 -0.03 0.00 -0.53 0.00 0.00 39.78 35.21 1z5g n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z5g s MET 163 N -5.82 4.39 0.07 1.20 -1.94 -0.50 -4.40 119.30 112.30 1z5g s MET 163 Ca 0.03 1.95 0.22 0.00 -1.71 0.00 0.00 55.69 56.18 1z5g s MET 163 Cb -0.01 -3.27 -0.17 0.00 2.01 0.00 0.00 34.83 33.39 1z5g s MET 163 CO 0.79 -0.31 0.76 0.54 -0.01 0.00 0.00 175.02 176.78 1z5g n ARG 164 N 3.58 0.59 -4.02 2.03 5.12 0.39 -4.90 116.66 119.45 1z5g n ARG 164 Ca 0.09 -0.05 -0.14 0.00 -1.93 0.00 0.00 57.85 55.82 1z5g n ARG 164 Cb 0.44 -1.64 -0.14 0.00 -1.16 0.00 0.00 32.46 29.95 1z5g n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z5g s ILE 165 N -3.42 0.22 -0.07 0.55 1.01 -1.26 -2.39 121.20 115.84 1z5g s ILE 165 Ca -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1z5g s ILE 165 Cb 0.12 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.42 1z5g s ILE 165 CO 0.85 0.04 -0.06 0.12 0.00 0.00 0.00 174.94 175.90 1z5g s PHE 166 N -0.11 1.03 -0.16 3.97 5.36 -0.51 -0.96 117.98 126.60 1z5g s PHE 166 Ca 0.01 -0.37 -0.06 0.00 -0.96 0.00 0.00 56.93 55.54 1z5g s PHE 166 Cb -0.01 -0.89 -0.04 0.00 -0.34 0.00 0.00 43.02 41.74 1z5g s PHE 166 CO -0.00 -0.30 0.05 0.71 -1.46 0.00 0.00 175.22 174.22 1z5g s TYR 167 N 1.22 3.25 0.14 10.12 2.02 -0.13 -1.47 117.35 132.50 1z5g s TYR 167 Ca -0.06 0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.50 1z5g s TYR 167 Cb -0.14 -2.01 0.07 0.00 -0.40 0.00 0.00 41.96 39.48 1z5g s TYR 167 CO -0.02 0.24 0.73 0.20 -1.57 0.00 0.00 175.55 175.13 1z5g s GLY 168 N 0.06 -0.46 -0.02 0.71 0.00 -0.94 -0.82 107.32 105.86 1z5g s GLY 168 Ca 0.05 0.46 0.20 0.00 0.00 0.00 0.00 44.72 45.44 1z5g s GLY 168 CO 0.01 0.15 0.62 2.09 0.00 0.00 0.00 173.10 175.97 1z5g n ASP 169 N -0.37 0.57 -4.94 1.64 5.75 -1.26 -1.13 116.55 116.81 1z5g n ASP 169 Ca -0.12 -0.42 -0.24 0.00 -0.01 0.00 0.00 54.79 54.00 1z5g n ASP 169 Cb 0.63 1.54 -0.03 0.00 -1.03 0.00 0.00 41.12 42.22 1z5g n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5g s SER 170 N -3.73 6.24 0.26 -1.12 0.01 -1.26 -4.78 113.70 109.31 1z5g s SER 170 Ca -0.01 0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 1z5g s SER 170 Cb 0.14 -1.84 0.35 0.00 0.21 0.00 0.00 66.02 64.89 1z5g s SER 170 CO 0.84 0.01 1.89 0.44 0.41 0.00 0.00 173.24 176.83 1z5g h ASP 171 N 1.80 1.05 0.82 2.44 5.19 -1.97 -1.72 116.42 124.04 1z5g h ASP 171 Ca -0.50 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1z5g h ASP 171 Cb 1.21 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 1z5g h ASP 171 CO 0.65 0.70 -0.06 -0.55 -3.12 0.00 0.00 179.24 176.86 1z5g h ASN 172 N 1.21 0.00 -0.31 6.45 7.08 -1.98 -0.61 115.58 127.42 1z5g h ASN 172 Ca 0.41 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.49 1z5g h ASN 172 Cb 0.07 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.31 1z5g h ASN 172 CO -0.15 0.06 -0.34 0.44 -2.08 0.00 0.00 177.43 175.36 1z5g h ASP 173 N 0.00 0.83 -0.21 6.14 3.32 -1.70 -2.27 116.42 122.53 1z5g h ASP 173 Ca -0.00 -0.48 -0.17 0.00 0.02 0.00 0.00 57.03 56.40 1z5g h ASP 173 Cb 0.48 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1z5g h ASP 173 CO 0.01 1.14 -0.52 0.40 -1.72 0.00 0.00 179.24 178.55 1z5g h ILE 174 N 0.53 1.31 0.00 0.35 1.08 -1.25 -2.95 117.51 116.58 1z5g h ILE 174 Ca 0.04 -1.74 -0.09 0.00 -0.39 0.00 0.00 64.86 62.69 1z5g h ILE 174 Cb 0.92 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 1z5g h ILE 174 CO 0.08 0.55 -0.43 0.71 -0.69 0.00 0.00 178.15 178.37 1z5g h THR 175 N 0.43 1.26 -0.21 -0.27 1.35 -1.19 -0.55 112.91 113.73 1z5g h THR 175 Ca -0.01 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.35 1z5g h THR 175 Cb 1.13 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1z5g h THR 175 CO 0.11 0.42 0.08 0.00 -0.25 0.00 0.00 175.52 175.88 1z5g h ALA 176 N 1.57 0.27 -0.30 6.62 0.00 -1.39 0.27 119.26 126.29 1z5g h ALA 176 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z5g h ALA 176 Cb 0.78 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1z5g h ALA 176 CO 0.06 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.38 1z5g h ALA 177 N 0.91 0.38 -0.46 0.00 0.00 -1.31 -2.07 119.26 116.71 1z5g h ALA 177 Ca 0.07 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z5g h ALA 177 Cb 0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1z5g h ALA 177 CO -0.00 -0.17 0.16 -0.09 0.00 0.00 0.00 179.25 179.15 1z5g h ARG 178 N 0.39 0.33 0.00 0.00 2.43 -0.78 -1.20 114.38 115.54 1z5g h ARG 178 Ca 0.11 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1z5g h ARG 178 Cb -0.03 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1z5g h ARG 178 CO -0.04 0.22 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.17 1z5g h ASP 179 N 0.34 0.00 -0.01 -3.80 3.32 0.06 -1.92 116.42 114.41 1z5g h ASP 179 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1z5g h ASP 179 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1z5g h ASP 179 CO -0.22 0.03 -0.18 0.00 -1.72 0.00 0.00 179.24 177.15 1z5g n GLY 181 N 1.36 0.57 3.39 0.00 0.00 -0.72 -5.03 105.19 104.77 1z5g n GLY 181 Ca 0.13 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1z5g n GLY 181 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z5g n ILE 182 N -3.32 0.00 -2.92 -0.61 -5.35 -0.82 -5.04 119.36 101.30 1z5g n ILE 182 Ca -0.09 -1.99 -0.43 0.00 -0.27 0.00 0.00 62.75 59.97 1z5g n ILE 182 Cb 0.40 0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.26 1z5g n ILE 182 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1z5g s ARG 183 N -3.96 3.53 -0.23 6.28 3.52 -1.00 -4.41 118.95 122.67 1z5g s ARG 183 Ca 0.23 0.08 -0.12 0.00 -0.13 0.00 0.00 55.73 55.80 1z5g s ARG 183 Cb -0.02 -3.90 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1z5g s ARG 183 CO 0.15 -1.07 0.22 0.20 -0.81 0.00 0.00 175.30 173.99 1z5g s GLY 184 N 2.08 2.00 -0.15 8.12 0.00 -1.26 -1.42 107.32 116.70 1z5g s GLY 184 Ca 0.32 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1z5g s GLY 184 CO 0.22 0.50 -0.21 -0.42 0.00 0.00 0.00 173.10 173.19 1z5g s ILE 185 N 1.15 2.06 0.23 0.90 1.01 -0.54 -4.24 121.20 121.77 1z5g s ILE 185 Ca 0.10 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 1z5g s ILE 185 Cb -0.14 -1.83 -0.09 0.00 0.01 0.00 0.00 42.46 40.41 1z5g s ILE 185 CO 0.05 0.55 0.91 -0.60 0.00 0.00 0.00 174.94 175.85 1z5g s ARG 186 N 0.95 4.77 -0.05 2.79 6.06 -0.24 -2.20 118.95 131.03 1z5g s ARG 186 Ca -0.04 1.41 0.04 0.00 -2.50 0.00 0.00 55.73 54.64 1z5g s ARG 186 Cb -0.15 -3.22 -0.02 0.00 0.06 0.00 0.00 34.95 31.61 1z5g s ARG 186 CO -0.05 0.50 -0.15 0.42 -2.50 0.00 0.00 175.30 173.52 1z5g s ILE 187 N -1.22 3.00 0.18 4.11 -1.09 -0.29 -1.64 121.20 124.25 1z5g s ILE 187 Ca 0.41 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 1z5g s ILE 187 Cb -0.25 -2.17 -0.08 0.00 -1.58 0.00 0.00 42.46 38.39 1z5g s ILE 187 CO 0.30 0.59 1.10 -0.76 -1.23 0.00 0.00 174.94 174.93 1z5g s LEU 188 N -0.66 4.49 -0.05 2.97 1.43 -1.25 -4.09 118.68 121.51 1z5g s LEU 188 Ca 0.10 2.09 -0.25 0.00 -1.03 0.00 0.00 54.13 55.04 1z5g s LEU 188 Cb -0.11 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1z5g s LEU 188 CO 0.01 -0.21 0.75 -0.60 0.23 0.00 0.00 176.35 176.52 1z5g s ARG 189 N -0.39 4.46 0.52 1.70 3.52 -1.26 -4.02 118.95 123.48 1z5g s ARG 189 Ca 0.49 0.98 -0.22 0.00 -0.13 0.00 0.00 55.73 56.85 1z5g s ARG 189 Cb -0.29 -3.45 -0.07 0.00 -1.56 0.00 0.00 34.95 29.59 1z5g s ARG 189 CO 0.35 0.06 1.16 0.00 -0.81 0.00 0.00 175.30 176.05 1z5g n ALA 190 N 3.75 0.85 0.27 6.12 0.00 -1.26 -4.90 120.51 125.35 1z5g n ALA 190 Ca -0.00 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.71 1z5g n ALA 190 Cb 0.51 -2.22 0.75 0.00 0.00 0.00 0.00 19.45 18.50 1z5g n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5g h ALA 191 N 1.24 1.17 -0.57 0.00 0.00 -1.96 -2.46 119.26 116.68 1z5g h ALA 191 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1z5g h ALA 191 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z5g h ALA 191 CO 0.55 0.12 0.00 0.27 0.00 0.00 0.00 179.25 180.20 1z5g n ASN 192 N -3.45 3.66 -4.77 0.00 0.23 -1.26 -4.94 115.26 104.74 1z5g n ASN 192 Ca -0.01 -2.20 -0.37 0.00 -0.53 0.00 0.00 54.58 51.47 1z5g n ASN 192 Cb 0.25 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 1z5g n ASN 192 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z5g s SER 193 N -0.90 5.97 0.00 0.53 0.15 -0.93 -4.92 113.70 113.60 1z5g s SER 193 Ca 0.41 2.37 0.28 0.00 0.70 0.00 0.00 55.95 59.71 1z5g s SER 193 Cb 0.24 -2.61 1.02 0.00 -1.71 0.00 0.00 66.02 62.97 1z5g s SER 193 CO 0.24 -1.06 1.74 0.35 1.20 0.00 0.00 173.24 175.71 1z5g n THR 194 N -0.66 0.00 -2.90 6.45 -2.24 -1.26 -4.58 114.28 109.10 1z5g n THR 194 Ca 0.08 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 1z5g n THR 194 Cb 0.48 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1z5g n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5g s TYR 195 N -2.60 2.95 0.26 4.78 5.04 -1.26 -5.00 117.35 121.52 1z5g s TYR 195 Ca 0.24 -1.09 0.11 0.00 -2.44 0.00 0.00 57.07 53.89 1z5g s TYR 195 Cb 0.19 -4.29 -0.05 0.00 0.35 0.00 0.00 41.96 38.16 1z5g s TYR 195 CO 0.52 -1.55 -0.13 0.15 -1.34 0.00 0.00 175.55 173.20 1z5g s LYS 196 N 3.22 1.90 0.73 4.97 -0.14 -1.26 -4.47 119.74 124.68 1z5g s LYS 196 Ca 0.29 -1.61 -0.11 0.00 -1.36 0.00 0.00 55.97 53.18 1z5g s LYS 196 Cb -0.09 -1.93 0.03 0.00 -1.68 0.00 0.00 37.83 34.16 1z5g s LYS 196 CO -0.03 0.35 1.08 -1.25 -0.76 0.00 0.00 175.35 174.74 1z5g s PRO 197 N -3.48 2.67 0.49 -1.68 0.04 -1.26 -5.12 135.00 126.66 1z5g s PRO 197 Ca 0.30 0.67 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 1z5g s PRO 197 Cb -0.06 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 1z5g s PRO 197 CO 0.16 -1.22 1.23 -0.51 0.04 0.00 0.00 177.00 176.71 1z5g s LEU 198 N -5.54 3.96 0.68 -3.56 1.43 -1.26 -5.00 118.68 109.39 1z5g s LEU 198 Ca 0.59 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 56.04 1z5g s LEU 198 Cb -0.13 -4.25 -0.00 0.00 0.03 0.00 0.00 46.19 41.84 1z5g s LEU 198 CO 0.54 -1.14 1.06 -2.84 0.23 0.00 0.00 176.35 174.20 1z5g s PRO 199 N -2.77 3.07 -0.83 1.29 0.02 -1.26 -4.99 135.00 129.53 1z5g s PRO 199 Ca 0.66 0.72 -0.18 0.00 0.02 0.00 0.00 61.00 62.22 1z5g s PRO 199 Cb -0.33 -2.02 0.13 0.00 0.02 0.00 0.00 34.50 32.30 1z5g s PRO 199 CO 0.39 -0.94 0.99 -0.65 -0.33 0.00 0.00 177.00 176.45 1z5g s GLN 200 N -5.19 3.46 0.24 5.54 -1.52 -1.26 -4.98 119.66 115.96 1z5g s GLN 200 Ca 0.57 -1.71 -0.31 0.00 -1.95 0.00 0.00 55.36 51.96 1z5g s GLN 200 Cb -0.12 -4.66 -0.12 0.00 -0.22 0.00 0.00 33.01 27.89 1z5g s GLN 200 CO 0.54 -1.66 1.64 0.00 -0.25 0.00 0.00 175.29 175.56 1z5g n ALA 201 N 6.22 2.53 -0.31 6.09 0.00 -1.26 -1.70 120.51 132.08 1z5g n ALA 201 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1z5g n ALA 201 Cb 0.47 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1z5g n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5g n GLY 202 N 3.05 0.67 0.13 0.00 0.00 -1.26 -4.96 105.19 102.82 1z5g n GLY 202 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1z5g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5g n ALA 203 N -1.07 1.15 -0.32 4.61 0.00 -0.69 -1.42 120.51 122.78 1z5g n ALA 203 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.62 1z5g n ALA 203 Cb 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 19.45 18.25 1z5g n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5g n PHE 204 N -2.12 0.16 -1.05 0.00 3.72 -1.26 -4.95 117.46 111.95 1z5g n PHE 204 Ca -0.01 -0.63 -0.02 0.00 -0.05 0.00 0.00 57.45 56.75 1z5g n PHE 204 Cb 0.06 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1z5g n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5g n GLY 205 N -0.50 0.53 3.88 1.37 0.00 -0.50 -5.02 105.19 104.95 1z5g n GLY 205 Ca 0.07 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1z5g n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z5g s GLU 206 N -1.28 2.86 0.31 1.61 1.03 -1.26 -4.87 118.70 117.10 1z5g s GLU 206 Ca 0.00 0.46 -0.28 0.00 0.03 0.00 0.00 54.97 55.17 1z5g s GLU 206 Cb 0.00 -2.02 -0.09 0.00 -0.80 0.00 0.00 34.13 31.21 1z5g s GLU 206 CO 0.00 -1.03 1.13 -1.21 -1.33 0.00 0.00 175.26 172.81 1z5g s GLU 207 N -5.36 4.51 -0.08 -4.83 2.02 -1.26 -4.32 118.70 109.38 1z5g s GLU 207 Ca 0.58 1.83 0.03 0.00 0.02 0.00 0.00 54.97 57.43 1z5g s GLU 207 Cb -0.11 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.06 1z5g s GLU 207 CO 0.52 0.09 -0.16 0.08 0.02 0.00 0.00 175.26 175.81 1z5g s VAL 208 N -1.23 1.42 -0.05 2.63 1.01 -0.20 -1.08 120.40 122.91 1z5g s VAL 208 Ca 0.47 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1z5g s VAL 208 Cb -0.32 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1z5g s VAL 208 CO 0.41 0.42 1.07 -0.63 0.00 0.00 0.00 175.10 176.37 1z5g s ILE 209 N 0.67 4.58 0.65 2.22 1.01 -0.65 -0.95 121.20 128.74 1z5g s ILE 209 Ca -0.14 1.86 -0.17 0.00 0.00 0.00 0.00 60.65 62.20 1z5g s ILE 209 Cb -0.16 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 1z5g s ILE 209 CO 0.04 0.05 1.24 0.68 0.00 0.00 0.00 174.94 176.95 1z5g s VAL 210 N 1.71 2.29 -0.98 2.92 -7.23 -0.38 -3.32 120.40 115.41 1z5g s VAL 210 Ca 0.52 0.17 -0.07 0.00 -1.81 0.00 0.00 61.98 60.79 1z5g s VAL 210 Cb -0.22 -2.97 0.06 0.00 0.56 0.00 0.00 36.38 33.81 1z5g s VAL 210 CO 0.23 -0.05 0.29 0.59 -0.31 0.00 0.00 175.10 175.84 1z5g n ASN 211 N -2.04 -2.79 -1.46 4.85 5.03 -1.26 -4.81 115.26 112.78 1z5g n ASN 211 Ca 0.14 -0.16 0.06 0.00 0.87 0.00 0.00 54.58 55.49 1z5g n ASN 211 Cb 0.49 -2.38 0.30 0.00 -1.02 0.00 0.00 39.78 37.17 1z5g n ASN 211 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1z5g n SER 212 N -2.02 4.30 -0.01 6.41 3.41 -1.21 -4.08 113.62 120.43 1z5g n SER 212 Ca -0.02 -2.58 0.14 0.00 -0.26 0.00 0.00 58.87 56.16 1z5g n SER 212 Cb 0.53 -0.59 0.64 0.00 -0.26 0.00 0.00 64.21 64.53 1z5g n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z5g n GLU 213 N 0.59 0.18 0.00 4.33 0.00 -1.26 -3.89 120.64 120.59 1z5g n GLU 213 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1z5g n GLU 213 Cb 0.88 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.82 1z5g n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61