#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5u h LEU 8 N 0.00 0.41 -6.66 1.09 5.85 -2.13 -3.37 115.31 110.50 1z5u h LEU 8 Ca 0.00 -0.44 -0.60 0.00 0.84 0.00 0.00 57.88 57.67 1z5u h LEU 8 Cb 0.00 -0.13 -0.41 0.00 0.37 0.00 0.00 40.66 40.49 1z5u h LEU 8 CO 0.00 1.35 -0.74 0.59 -0.34 0.00 0.00 178.44 179.29 1z5u n ASN 9 N -3.53 1.79 -0.03 1.25 3.02 -1.26 -4.97 115.26 111.54 1z5u n ASN 9 Ca -0.08 -2.94 -0.01 0.00 -0.03 0.00 0.00 54.58 51.52 1z5u n ASN 9 Cb 1.02 -0.67 0.25 0.00 -0.61 0.00 0.00 39.78 39.77 1z5u n ASN 9 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5u h PRO 10 N 5.20 0.59 0.00 3.52 0.13 -2.13 -3.49 132.00 135.83 1z5u h PRO 10 Ca 0.19 -0.14 0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1z5u h PRO 10 Cb 0.80 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1z5u h PRO 10 CO 0.60 0.63 -0.05 0.41 -0.23 0.00 0.00 178.00 179.37 1z5u n GLY 11 N -0.78 -1.82 3.83 1.56 0.00 -1.26 -5.05 105.19 101.67 1z5u n GLY 11 Ca 0.02 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 1z5u n GLY 11 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z5u s THR 12 N -0.37 0.00 0.12 2.61 -1.32 -1.26 -5.19 115.64 110.24 1z5u s THR 12 Ca 0.00 -0.92 -0.04 0.00 -1.21 0.00 0.00 61.69 59.51 1z5u s THR 12 Cb 0.00 -2.61 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 1z5u s THR 12 CO 0.00 0.00 0.13 0.54 -2.21 0.00 0.00 174.62 173.08 1z5u s ASN 13 N -3.07 0.23 0.43 8.08 2.20 -1.26 -5.06 114.94 116.50 1z5u s ASN 13 Ca 0.15 -0.99 0.18 0.00 -0.94 0.00 0.00 52.86 51.26 1z5u s ASN 13 Cb -0.05 0.33 0.98 0.00 -2.00 0.00 0.00 41.25 40.51 1z5u s ASN 13 CO 0.09 -0.76 1.92 1.62 -2.94 0.00 0.00 177.10 177.03 1z5u h VAL 14 N 2.80 0.98 -0.53 3.54 3.04 -2.03 -1.76 116.25 122.30 1z5u h VAL 14 Ca -0.34 -0.97 -0.02 0.00 -1.01 0.00 0.00 66.70 64.36 1z5u h VAL 14 Cb 1.20 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 32.01 1z5u h VAL 14 CO 0.57 0.26 0.26 0.00 -1.01 0.00 0.00 177.57 177.64 1z5u h ALA 15 N 1.74 0.68 -0.40 3.17 0.00 -1.98 -1.88 119.26 120.58 1z5u h ALA 15 Ca -0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1z5u h ALA 15 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z5u h ALA 15 CO 0.03 0.24 -0.27 -0.22 0.00 0.00 0.00 179.25 179.03 1z5u h LYS 16 N 0.71 0.84 0.00 0.00 1.63 -1.87 -2.15 116.57 115.72 1z5u h LYS 16 Ca 0.18 -0.38 -0.05 0.00 -0.85 0.00 0.00 60.65 59.55 1z5u h LYS 16 Cb 0.11 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1z5u h LYS 16 CO -0.02 1.01 -0.24 -0.07 -3.45 0.00 0.00 179.45 176.68 1z5u h LEU 17 N 0.72 0.00 -0.29 5.20 3.38 -0.95 -3.03 115.31 120.34 1z5u h LEU 17 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z5u h LEU 17 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1z5u h LEU 17 CO 0.07 0.24 -0.84 0.00 0.09 0.00 0.00 178.44 178.00 1z5u n ALA 18 N -2.45 4.40 -1.65 1.53 0.00 -0.74 -4.99 120.51 116.62 1z5u n ALA 18 Ca -0.02 -0.61 -0.48 0.00 0.00 0.00 0.00 53.44 52.33 1z5u n ALA 18 Cb 0.31 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 1z5u n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z5u n GLU 19 N -1.07 1.87 -5.19 0.00 2.13 -0.82 -4.99 120.64 112.57 1z5u n GLU 19 Ca 0.05 0.67 -0.29 0.00 0.66 0.00 0.00 57.16 58.25 1z5u n GLU 19 Cb 0.37 -2.40 -0.16 0.00 0.27 0.00 0.00 31.44 29.52 1z5u n GLU 19 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1z5u s GLN 20 N 0.75 1.95 0.27 5.31 -1.52 -1.26 -5.06 119.66 120.09 1z5u s GLN 20 Ca 0.80 -0.85 -0.29 0.00 -1.95 0.00 0.00 55.36 53.06 1z5u s GLN 20 Cb -0.75 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.07 1z5u s GLN 20 CO 0.41 0.50 1.04 0.00 -0.25 0.00 0.00 175.29 176.99 1z5u s ALA 21 N -0.53 3.37 -1.15 6.09 0.00 -1.26 -4.91 121.76 123.36 1z5u s ALA 21 Ca 0.08 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 1z5u s ALA 21 Cb -0.09 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1z5u s ALA 21 CO -0.01 -0.02 1.84 -1.25 0.00 0.00 0.00 175.76 176.32 1z5u s PRO 22 N -1.37 3.01 0.02 0.00 0.04 -1.26 -4.90 135.00 130.54 1z5u s PRO 22 Ca 0.43 -1.24 0.08 0.00 0.04 0.00 0.00 61.00 60.32 1z5u s PRO 22 Cb -0.29 -5.30 -0.02 0.00 0.04 0.00 0.00 34.50 28.92 1z5u s PRO 22 CO 0.37 -3.26 -0.23 0.08 0.04 0.00 0.00 177.00 174.00 1z5u s VAL 23 N 8.49 1.86 -0.87 -0.36 1.01 -1.26 -5.04 120.40 124.22 1z5u s VAL 23 Ca 0.63 -1.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1z5u s VAL 23 Cb -0.00 -1.58 0.12 0.00 0.00 0.00 0.00 36.38 34.92 1z5u s VAL 23 CO 0.07 0.36 1.08 -2.28 0.00 0.00 0.00 175.10 174.33 1z5u s HIS 24 N -0.71 3.05 0.37 5.22 2.46 -1.26 -5.02 115.29 119.40 1z5u s HIS 24 Ca 0.09 -1.25 -0.20 0.00 0.47 0.00 0.00 55.06 54.17 1z5u s HIS 24 Cb -0.09 -4.27 -0.10 0.00 -0.13 0.00 0.00 32.58 27.99 1z5u s HIS 24 CO 0.01 -1.50 0.87 -1.58 -2.47 0.00 0.00 174.74 170.06 1z5u s TRP 25 N 2.87 3.40 0.10 3.88 0.52 -1.26 -1.36 118.94 127.09 1z5u s TRP 25 Ca 0.30 1.49 -0.08 0.00 0.02 0.00 0.00 56.10 57.83 1z5u s TRP 25 Cb -0.07 -2.74 -0.00 0.00 -1.15 0.00 0.00 33.47 29.50 1z5u s TRP 25 CO -0.06 0.03 0.20 0.14 0.02 0.00 0.00 176.95 177.28 1z5u s VAL 26 N -2.00 0.13 0.36 4.03 -7.23 -0.27 -4.84 120.40 110.58 1z5u s VAL 26 Ca 0.57 -1.23 0.08 0.00 -1.81 0.00 0.00 61.98 59.59 1z5u s VAL 26 Cb -0.11 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.35 1z5u s VAL 26 CO 0.16 -0.60 0.11 -0.94 -0.31 0.00 0.00 175.10 173.52 1z5u s SER 27 N -2.88 4.47 0.19 4.85 1.04 -1.26 -0.72 113.70 119.39 1z5u s SER 27 Ca 0.07 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 1z5u s SER 27 Cb 0.05 -0.61 0.11 0.00 0.10 0.00 0.00 66.02 65.67 1z5u s SER 27 CO -0.09 -0.34 1.82 0.58 0.98 0.00 0.00 173.24 176.19 1z5u h VAL 28 N 1.60 1.20 -0.97 5.02 2.07 -1.98 -1.99 116.25 121.19 1z5u h VAL 28 Ca -0.43 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1z5u h VAL 28 Cb 1.25 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1z5u h VAL 28 CO 0.66 0.21 0.63 0.00 0.02 0.00 0.00 177.57 179.09 1z5u h ALA 29 N 1.19 1.40 -0.21 1.67 0.00 -1.99 0.48 119.26 121.80 1z5u h ALA 29 Ca 0.23 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1z5u h ALA 29 Cb -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1z5u h ALA 29 CO -0.04 0.49 -0.37 1.96 0.00 0.00 0.00 179.25 181.29 1z5u h GLN 30 N 1.19 0.46 -0.24 0.00 4.20 -1.84 -0.25 115.11 118.62 1z5u h GLN 30 Ca 0.40 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 1z5u h GLN 30 Cb 0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1z5u h GLN 30 CO -0.14 0.76 -0.08 0.82 -0.67 0.00 0.00 178.83 179.53 1z5u h ILE 31 N 0.39 1.29 -0.17 2.54 2.04 -0.53 -1.27 117.51 121.79 1z5u h ILE 31 Ca 0.04 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.83 1z5u h ILE 31 Cb 0.83 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1z5u h ILE 31 CO 0.07 0.34 -0.02 -0.08 0.00 0.00 0.00 178.15 178.46 1z5u h GLU 32 N 0.21 0.03 -0.97 2.37 4.81 -0.75 -2.20 114.58 118.08 1z5u h GLU 32 Ca 0.06 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1z5u h GLU 32 Cb 0.55 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1z5u h GLU 32 CO 0.03 0.02 0.62 -0.97 -0.73 0.00 0.00 179.01 177.98 1z5u h ASN 33 N 0.03 0.92 0.59 1.04 -0.73 -0.87 -0.05 115.58 116.51 1z5u h ASN 33 Ca 0.08 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1z5u h ASN 33 Cb 0.11 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.54 1z5u h ASN 33 CO -0.15 0.53 0.00 0.77 -0.37 0.00 0.00 177.43 178.20 1z5u h SER 34 N 1.00 0.00 -0.67 1.15 4.64 -0.60 -2.35 113.55 116.73 1z5u h SER 34 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1z5u h SER 34 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1z5u h SER 34 CO -0.22 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.92 1z5u n LEU 35 N -2.31 3.84 -4.69 5.97 4.77 -0.04 -4.98 117.00 119.56 1z5u n LEU 35 Ca 0.01 -2.02 -0.44 0.00 -0.03 0.00 0.00 56.01 53.53 1z5u n LEU 35 Cb 0.19 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1z5u n LEU 35 CO 0.18 0.94 1.43 0.41 -1.33 0.00 0.00 177.39 179.03 1z5u n THR 36 N 1.44 0.34 0.00 -5.08 -1.04 -0.89 -2.10 114.28 106.95 1z5u n THR 36 Ca 0.23 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1z5u n THR 36 Cb 0.60 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1z5u n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5u n GLY 37 N 4.12 2.68 3.72 3.41 0.00 -1.26 -5.02 105.19 112.84 1z5u n GLY 37 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1z5u n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5u s ARG 38 N -0.38 4.50 0.99 1.61 0.52 -0.89 -5.02 118.95 120.28 1z5u s ARG 38 Ca 0.00 1.69 -0.12 0.00 -0.52 0.00 0.00 55.73 56.78 1z5u s ARG 38 Cb 0.00 -3.35 0.18 0.00 0.52 0.00 0.00 34.95 32.31 1z5u s ARG 38 CO 0.00 -0.12 1.08 -1.25 0.02 0.00 0.00 175.30 175.03 1z5u s PRO 39 N 0.62 0.51 0.44 3.54 0.04 -1.26 -4.92 135.00 133.96 1z5u s PRO 39 Ca 0.55 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 1z5u s PRO 39 Cb -0.28 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1z5u s PRO 39 CO 0.31 -2.76 0.67 -2.30 0.04 0.00 0.00 177.00 172.96 1z5u n PRO 40 N -4.24 0.75 -4.06 0.56 -0.02 -1.26 -5.00 135.00 121.73 1z5u n PRO 40 Ca 0.06 0.28 -0.15 0.00 -2.02 0.00 0.00 63.50 61.66 1z5u n PRO 40 Cb 0.55 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1z5u n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5u n MET 41 N 0.37 0.71 -3.84 -0.52 0.00 -1.26 -4.98 117.12 107.59 1z5u n MET 41 Ca 0.11 -2.91 -0.35 0.00 0.00 0.00 0.00 57.70 54.55 1z5u n MET 41 Cb 0.40 2.78 -0.08 0.00 0.00 0.00 0.00 33.22 36.32 1z5u n MET 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z5u s ALA 42 N -2.84 3.66 0.04 3.17 0.00 -1.26 -0.18 121.76 124.35 1z5u s ALA 42 Ca 0.30 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1z5u s ALA 42 Cb -0.01 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1z5u s ALA 42 CO 0.22 0.28 -0.11 0.14 0.00 0.00 0.00 175.76 176.29 1z5u s VAL 43 N 0.01 0.83 0.09 0.00 -7.23 -0.66 -0.43 120.40 113.00 1z5u s VAL 43 Ca 0.09 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.33 1z5u s VAL 43 Cb -0.11 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 1z5u s VAL 43 CO -0.00 -0.17 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.59 1z5u s GLY 44 N -1.31 1.15 -0.01 2.32 0.00 0.44 -1.68 107.32 108.24 1z5u s GLY 44 Ca -0.03 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 43.58 1z5u s GLY 44 CO 0.01 -1.17 -0.22 -1.36 0.00 0.00 0.00 173.10 170.36 1z5u s PHE 45 N -1.14 1.97 0.83 1.90 0.40 0.07 -0.32 117.98 121.69 1z5u s PHE 45 Ca 0.05 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.89 1z5u s PHE 45 Cb -0.10 -1.25 0.09 0.00 0.51 0.00 0.00 43.02 42.27 1z5u s PHE 45 CO 0.04 -0.01 1.12 0.34 0.70 0.00 0.00 175.22 177.40 1z5u s ASP 46 N -0.64 4.23 -0.10 1.36 2.15 0.16 -1.33 116.67 122.49 1z5u s ASP 46 Ca 0.09 1.15 -0.11 0.00 0.43 0.00 0.00 52.55 54.10 1z5u s ASP 46 Cb -0.09 -1.82 -0.04 0.00 -0.30 0.00 0.00 42.92 40.68 1z5u s ASP 46 CO -0.00 -2.12 -0.22 -0.38 -0.17 0.00 0.00 175.17 172.28 1z5u n ILE 47 N -3.51 1.06 -2.11 4.11 5.41 -1.25 -4.08 119.36 119.00 1z5u n ILE 47 Ca 0.07 0.25 -0.42 0.00 1.00 0.00 0.00 62.75 63.64 1z5u n ILE 47 Cb 0.58 -2.03 -0.03 0.00 -0.71 0.00 0.00 39.64 37.45 1z5u n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z5u s ASP 48 N -5.43 6.75 0.00 4.38 1.01 -1.26 -1.30 116.67 120.82 1z5u s ASP 48 Ca -0.18 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.29 1z5u s ASP 48 Cb 0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1z5u s ASP 48 CO 0.27 -0.81 0.00 0.47 0.21 0.00 0.00 175.17 175.31 1z5u n ASP 49 N 5.85 -2.46 -0.05 0.27 8.00 0.10 -4.78 116.55 123.48 1z5u n ASP 49 Ca 0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.57 1z5u n ASP 49 Cb 0.43 -1.86 -0.03 0.00 -0.02 0.00 0.00 41.12 39.64 1z5u n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5u n THR 50 N -2.22 1.38 -0.01 -3.53 -1.04 -0.91 -4.56 114.28 103.39 1z5u n THR 50 Ca 0.00 0.17 0.04 0.00 -2.04 0.00 0.00 64.05 62.23 1z5u n THR 50 Cb 0.15 -2.08 -0.10 0.00 -1.82 0.00 0.00 70.33 66.49 1z5u n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z5u n VAL 51 N -4.13 0.12 -4.45 12.58 0.24 -0.42 -4.58 118.33 117.69 1z5u n VAL 51 Ca -0.12 -0.31 -0.20 0.00 -2.04 0.00 0.00 64.34 61.66 1z5u n VAL 51 Cb 0.40 0.08 -0.15 0.00 -1.47 0.00 0.00 33.84 32.70 1z5u n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z5u s LEU 52 N -4.00 1.92 -0.86 1.34 1.43 -0.89 -1.61 118.68 116.01 1z5u s LEU 52 Ca -0.05 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 1z5u s LEU 52 Cb 0.07 -0.57 0.13 0.00 0.03 0.00 0.00 46.19 45.86 1z5u s LEU 52 CO 0.51 0.11 1.03 0.12 0.23 0.00 0.00 176.35 178.34 1z5u s PHE 53 N -0.06 3.14 -2.77 0.29 5.36 0.71 0.00 117.98 124.66 1z5u s PHE 53 Ca 0.01 -1.34 0.25 0.00 -0.96 0.00 0.00 56.93 54.89 1z5u s PHE 53 Cb -0.06 -4.20 0.50 0.00 -0.34 0.00 0.00 43.02 38.92 1z5u s PHE 53 CO 0.00 -1.43 1.43 -1.13 -1.46 0.00 0.00 175.22 172.64 1z5u n SER 54 N 6.32 2.52 -0.23 6.13 3.41 -1.26 -1.58 113.62 128.92 1z5u n SER 54 Ca 0.17 -1.83 0.31 0.00 -0.26 0.00 0.00 58.87 57.25 1z5u n SER 54 Cb 0.48 -0.03 0.73 0.00 -0.26 0.00 0.00 64.21 65.13 1z5u n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z5u h SER 55 N 3.86 0.01 -0.48 4.04 0.02 -1.95 -2.16 113.55 116.89 1z5u h SER 55 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1z5u h SER 55 Cb 0.82 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.30 1z5u h SER 55 CO 0.00 0.00 0.10 -0.65 -1.14 0.00 0.00 176.83 175.14 1z5u h PRO 56 N 0.01 0.23 -0.45 3.45 0.11 -1.87 0.75 132.00 134.22 1z5u h PRO 56 Ca 0.48 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.52 1z5u h PRO 56 Cb 1.91 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.95 1z5u h PRO 56 CO -0.01 0.15 0.05 0.78 -0.21 0.00 0.00 178.00 178.76 1z5u h GLY 57 N 0.23 0.81 1.52 -0.55 0.00 -1.64 -0.86 103.07 102.59 1z5u h GLY 57 Ca 0.24 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1z5u h GLY 57 CO -0.31 0.52 -0.02 0.74 0.00 0.00 0.00 176.54 177.46 1z5u h PHE 58 N 0.61 0.62 -0.31 5.60 -1.00 -1.34 -0.14 116.94 120.99 1z5u h PHE 58 Ca 0.13 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1z5u h PHE 58 Cb 0.42 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1z5u h PHE 58 CO 0.03 0.61 -0.03 2.35 -1.61 0.00 0.00 178.31 179.66 1z5u h TRP 59 N 0.56 0.62 -0.65 -0.55 2.91 0.79 -0.09 115.95 119.55 1z5u h TRP 59 Ca 0.11 -0.12 -0.09 0.00 1.13 0.00 0.00 58.89 59.93 1z5u h TRP 59 Cb 0.39 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 1z5u h TRP 59 CO 0.02 0.72 0.06 -0.09 -1.03 0.00 0.00 178.44 178.11 1z5u h ARG 60 N 0.35 1.10 -0.78 2.65 2.43 -0.87 -1.45 114.38 117.82 1z5u h ARG 60 Ca 0.08 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1z5u h ARG 60 Cb 0.49 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1z5u h ARG 60 CO 0.02 1.04 0.51 0.78 -1.51 0.00 0.00 179.97 180.81 1z5u h GLY 61 N 1.02 1.11 0.80 2.80 0.00 -0.82 0.22 103.07 108.20 1z5u h GLY 61 Ca 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1z5u h GLY 61 CO 0.02 0.36 0.02 1.70 0.00 0.00 0.00 176.54 178.65 1z5u h LYS 62 N 1.01 0.18 0.00 4.80 3.64 -0.75 -0.44 116.57 125.00 1z5u h LYS 62 Ca 0.30 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1z5u h LYS 62 Cb -0.06 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1z5u h LYS 62 CO -0.08 0.37 -0.03 0.87 -2.27 0.00 0.00 179.45 178.30 1z5u h LYS 63 N -0.04 0.00 0.00 1.90 1.79 -0.95 -0.06 116.57 119.21 1z5u h LYS 63 Ca 0.03 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.20 1z5u h LYS 63 Cb 0.27 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.87 1z5u h LYS 63 CO 0.00 0.03 -1.87 2.41 -1.08 0.00 0.00 179.45 178.94 1z5u n THR 64 N -3.59 1.54 0.00 -0.16 -1.04 0.04 -4.56 114.28 106.51 1z5u n THR 64 Ca -0.03 -0.81 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 1z5u n THR 64 Cb 0.12 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1z5u n THR 64 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z5u n TYR 65 N -2.97 0.00 -3.16 -1.42 4.01 -0.21 -4.90 117.16 108.51 1z5u n TYR 65 Ca -0.21 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.34 1z5u n TYR 65 Cb 1.07 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.07 1z5u n TYR 65 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z5u n SER 66 N -1.87 0.37 -0.35 7.72 7.64 -0.12 -4.76 113.62 122.25 1z5u n SER 66 Ca 0.00 -2.96 0.14 0.00 1.01 0.00 0.00 58.87 57.07 1z5u n SER 66 Cb 0.41 -0.43 0.28 0.00 -1.01 0.00 0.00 64.21 63.45 1z5u n SER 66 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1z5u h PRO 67 N 3.33 0.00 -0.58 1.43 0.11 -1.57 -1.22 132.00 133.50 1z5u h PRO 67 Ca 0.07 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.90 1z5u h PRO 67 Cb 0.95 -0.00 -0.17 0.00 0.11 0.00 0.00 31.00 31.89 1z5u h PRO 67 CO 0.46 0.00 0.19 -0.25 -0.21 0.00 0.00 178.00 178.19 1z5u n ASP 68 N -5.51 3.12 -2.25 -2.05 8.00 -1.26 -4.86 116.55 111.73 1z5u n ASP 68 Ca 0.23 -3.65 -0.02 0.00 0.71 0.00 0.00 54.79 52.06 1z5u n ASP 68 Cb 0.74 -0.71 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 1z5u n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5u n SER 69 N -1.03 -0.98 -1.03 -2.24 3.41 -0.46 -5.03 113.62 106.25 1z5u n SER 69 Ca 0.42 -1.53 0.08 0.00 -0.26 0.00 0.00 58.87 57.58 1z5u n SER 69 Cb 1.26 1.60 0.27 0.00 -0.26 0.00 0.00 64.21 67.09 1z5u n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z5u n ASP 70 N -1.00 4.07 0.32 4.04 8.00 -1.26 -4.62 116.55 126.10 1z5u n ASP 70 Ca -0.01 -2.85 0.20 0.00 0.71 0.00 0.00 54.79 52.83 1z5u n ASP 70 Cb 0.32 -0.53 1.10 0.00 -0.02 0.00 0.00 41.12 42.00 1z5u n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z5u h ASP 71 N 2.25 0.00 0.42 -2.24 3.32 -1.94 -2.30 116.42 115.93 1z5u h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z5u h ASP 71 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1z5u h ASP 71 CO 0.23 0.00 0.00 0.10 -1.72 0.00 0.00 179.24 177.86 1z5u h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.86 -2.04 116.97 117.62 1z5u h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z5u h TYR 72 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1z5u h TYR 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z5u n LEU 73 N -3.02 0.53 -0.49 0.10 4.77 -0.86 -1.86 117.00 116.16 1z5u n LEU 73 Ca -0.01 0.64 0.05 0.00 -0.03 0.00 0.00 56.01 56.66 1z5u n LEU 73 Cb 0.17 -0.59 0.13 0.00 -2.33 0.00 0.00 43.42 40.79 1z5u n LEU 73 CO 0.22 -0.55 0.60 0.29 -1.33 0.00 0.00 177.39 176.63 1z5u n LYS 74 N -2.10 2.86 -3.39 3.23 5.02 -0.77 -4.93 118.16 118.08 1z5u n LYS 74 Ca 0.02 -2.01 -0.39 0.00 -2.02 0.00 0.00 58.31 53.91 1z5u n LYS 74 Cb 0.19 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1z5u n LYS 74 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z5u s ASN 75 N -1.14 6.28 0.50 4.39 3.84 -0.78 -4.97 114.94 123.06 1z5u s ASN 75 Ca 0.20 0.32 0.18 0.00 0.21 0.00 0.00 52.86 53.77 1z5u s ASN 75 Cb 0.12 -2.21 1.23 0.00 -0.55 0.00 0.00 41.25 39.83 1z5u s ASN 75 CO 0.11 -0.16 2.06 -0.65 -2.79 0.00 0.00 177.10 175.67 1z5u h PRO 76 N 8.02 0.13 -0.21 0.43 0.11 -1.93 -2.11 132.00 136.43 1z5u h PRO 76 Ca -0.32 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 1z5u h PRO 76 Cb 1.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1z5u h PRO 76 CO 0.66 0.09 -0.37 0.00 -0.21 0.00 0.00 178.00 178.16 1z5u h ALA 77 N 1.83 0.96 0.32 -0.75 0.00 -1.94 -2.52 119.26 117.17 1z5u h ALA 77 Ca 0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1z5u h ALA 77 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1z5u h ALA 77 CO -0.02 0.61 -0.16 0.35 0.00 0.00 0.00 179.25 180.04 1z5u h PHE 78 N 0.40 -0.40 -0.60 0.00 3.57 -1.67 -3.18 116.94 115.06 1z5u h PHE 78 Ca 0.04 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1z5u h PHE 78 Cb 0.83 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1z5u h PHE 78 CO 0.03 -0.14 0.40 -1.49 -2.23 0.00 0.00 178.31 174.87 1z5u h TRP 79 N -0.62 0.66 -0.73 0.41 4.06 -1.49 0.21 115.95 118.45 1z5u h TRP 79 Ca -0.04 0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.95 1z5u h TRP 79 Cb 0.45 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 1z5u h TRP 79 CO -0.01 0.38 0.47 0.93 -3.56 0.00 0.00 178.44 176.65 1z5u h GLU 80 N 0.68 0.89 0.09 0.49 4.39 -1.45 -1.12 114.58 118.55 1z5u h GLU 80 Ca 0.24 -0.05 -0.29 0.00 0.34 0.00 0.00 59.36 59.60 1z5u h GLU 80 Cb 0.12 -0.20 0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1z5u h GLU 80 CO -0.07 0.59 -1.18 0.87 -1.16 0.00 0.00 179.01 178.06 1z5u h LYS 81 N 0.92 0.60 -0.31 2.33 1.57 -1.36 -2.97 116.57 117.34 1z5u h LYS 81 Ca 0.29 -0.76 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1z5u h LYS 81 Cb -0.01 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1z5u h LYS 81 CO -0.10 1.34 0.18 1.98 -0.57 0.00 0.00 179.45 182.28 1z5u h MET 82 N 0.28 0.43 -0.00 3.15 4.05 -0.78 -2.68 114.93 119.38 1z5u h MET 82 Ca -0.17 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1z5u h MET 82 Cb 1.85 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.56 1z5u h MET 82 CO 0.22 0.34 -0.02 0.09 0.23 0.00 0.00 176.91 177.77 1z5u n ASN 83 N -4.82 0.15 -2.36 1.39 3.02 -0.44 -3.78 115.26 108.41 1z5u n ASN 83 Ca -0.01 -0.58 -0.14 0.00 -0.03 0.00 0.00 54.58 53.82 1z5u n ASN 83 Cb 0.06 -0.13 0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1z5u n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5u n ASN 84 N -1.06 3.55 0.00 6.41 3.02 -1.03 -1.05 115.26 125.09 1z5u n ASN 84 Ca 0.18 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.69 1z5u n ASN 84 Cb 0.21 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1z5u n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5u n GLY 85 N -0.66 3.16 0.23 7.41 0.00 -1.21 -4.91 105.19 109.21 1z5u n GLY 85 Ca 0.29 -0.42 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1z5u n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z5u h TRP 86 N 0.00 0.00 0.00 1.61 4.06 -1.61 -0.27 115.95 119.74 1z5u h TRP 86 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1z5u h TRP 86 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1z5u h TRP 86 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z5u n ASP 87 N -2.60 0.00 0.15 -3.49 8.00 -1.26 -1.81 116.55 115.54 1z5u n ASP 87 Ca -0.02 -1.06 0.13 0.00 0.71 0.00 0.00 54.79 54.55 1z5u n ASP 87 Cb 0.06 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 41.61 1z5u n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z5u h GLU 88 N 0.00 0.00 -0.02 -1.24 4.39 -1.42 -1.92 114.58 114.38 1z5u h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z5u h GLU 88 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z5u h GLU 88 CO 0.00 0.00 -0.31 1.19 -1.16 0.00 0.00 179.01 178.73 1z5u n PHE 89 N -2.43 0.00 -2.61 4.33 3.72 -0.75 -4.96 117.46 114.76 1z5u n PHE 89 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1z5u n PHE 89 Cb 0.35 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1z5u n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5u s SER 90 N -2.07 7.31 -0.26 4.37 0.01 -0.72 -4.80 113.70 117.54 1z5u s SER 90 Ca 0.17 1.84 -0.14 0.00 1.31 0.00 0.00 55.95 59.13 1z5u s SER 90 Cb 0.16 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1z5u s SER 90 CO 0.43 -0.27 0.35 -0.63 0.41 0.00 0.00 173.24 173.54 1z5u s ILE 91 N 0.63 5.20 0.42 1.44 1.01 -0.62 -4.84 121.20 124.45 1z5u s ILE 91 Ca 0.52 0.54 -0.26 0.00 0.00 0.00 0.00 60.65 61.46 1z5u s ILE 91 Cb -0.25 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 1z5u s ILE 91 CO 0.30 0.19 1.34 -2.16 0.00 0.00 0.00 174.94 174.61 1z5u s PRO 92 N 1.86 3.86 -0.01 2.79 0.04 -1.26 -0.21 135.00 142.07 1z5u s PRO 92 Ca 0.15 2.23 -0.19 0.00 0.04 0.00 0.00 61.00 63.23 1z5u s PRO 92 Cb -0.15 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 1z5u s PRO 92 CO 0.09 -0.61 0.55 0.15 0.04 0.00 0.00 177.00 177.22 1z5u s LYS 93 N -2.33 4.24 0.30 4.56 1.02 -0.63 -4.85 119.74 122.05 1z5u s LYS 93 Ca 0.58 0.65 -0.02 0.00 0.02 0.00 0.00 55.97 57.21 1z5u s LYS 93 Cb -0.40 -3.32 0.45 0.00 -0.52 0.00 0.00 37.83 34.05 1z5u s LYS 93 CO 0.51 0.44 1.96 0.93 -0.92 0.00 0.00 175.35 178.26 1z5u h GLU 94 N 5.45 1.04 -0.69 1.68 4.39 -1.85 -1.45 114.58 123.14 1z5u h GLU 94 Ca -0.46 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.16 1z5u h GLU 94 Cb 1.20 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1z5u h GLU 94 CO 0.68 0.71 0.42 0.00 -1.16 0.00 0.00 179.01 179.66 1z5u h ALA 95 N 1.47 1.43 -0.26 3.43 0.00 -1.62 -2.07 119.26 121.65 1z5u h ALA 95 Ca 0.28 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1z5u h ALA 95 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1z5u h ALA 95 CO -0.06 0.49 -0.55 0.00 0.00 0.00 0.00 179.25 179.13 1z5u h ALA 96 N 1.51 0.42 -0.90 0.00 0.00 -1.64 -2.38 119.26 116.27 1z5u h ALA 96 Ca 0.25 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1z5u h ALA 96 Cb -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1z5u h ALA 96 CO -0.05 0.64 0.56 -0.09 0.00 0.00 0.00 179.25 180.31 1z5u h ARG 97 N 0.60 0.96 -0.25 0.00 2.43 -0.73 0.75 114.38 118.14 1z5u h ARG 97 Ca 0.00 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1z5u h ARG 97 Cb 1.17 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1z5u h ARG 97 CO 0.12 0.64 -0.56 1.96 -1.51 0.00 0.00 179.97 180.62 1z5u h GLN 98 N 0.99 0.77 -0.34 0.20 4.20 -1.33 -1.87 115.11 117.75 1z5u h GLN 98 Ca 0.40 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1z5u h GLN 98 Cb 0.22 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1z5u h GLN 98 CO -0.19 1.12 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.97 1z5u h LEU 99 N 0.59 0.63 -0.38 1.46 3.38 -0.88 -1.83 115.31 118.27 1z5u h LEU 99 Ca 0.01 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1z5u h LEU 99 Cb 1.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1z5u h LEU 99 CO 0.12 0.83 -0.07 0.40 0.09 0.00 0.00 178.44 179.81 1z5u h ILE 100 N 0.42 1.27 -0.43 1.22 2.04 -0.88 -1.65 117.51 119.51 1z5u h ILE 100 Ca 0.09 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1z5u h ILE 100 Cb 0.54 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1z5u h ILE 100 CO 0.03 0.37 0.27 0.44 0.00 0.00 0.00 178.15 179.26 1z5u h ASP 101 N 0.53 0.46 -0.52 1.72 3.32 -1.32 -0.76 116.42 119.85 1z5u h ASP 101 Ca 0.10 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.19 1z5u h ASP 101 Cb 0.57 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1z5u h ASP 101 CO 0.03 0.33 0.26 -0.03 -1.72 0.00 0.00 179.24 178.12 1z5u h MET 102 N 0.55 0.50 0.00 3.56 4.05 -1.16 -0.51 114.93 121.92 1z5u h MET 102 Ca 0.16 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1z5u h MET 102 Cb -0.04 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 1z5u h MET 102 CO -0.05 0.33 -0.40 0.45 0.23 0.00 0.00 176.91 177.47 1z5u h HIS 103 N 0.51 0.00 -0.10 1.39 3.86 -1.00 -2.89 115.15 116.93 1z5u h HIS 103 Ca 0.23 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.21 1z5u h HIS 103 Cb 0.14 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.62 1z5u h HIS 103 CO -0.10 0.40 -0.84 0.28 0.86 0.00 0.00 177.93 178.53 1z5u h VAL 104 N 0.00 1.30 -0.44 2.45 2.07 -0.54 -1.19 116.25 119.89 1z5u h VAL 104 Ca -0.00 -2.09 0.02 0.00 0.82 0.00 0.00 66.70 65.45 1z5u h VAL 104 Cb 0.92 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1z5u h VAL 104 CO 0.05 0.65 0.29 0.03 0.02 0.00 0.00 177.57 178.62 1z5u h ARG 105 N 0.45 0.53 0.00 1.57 3.08 -0.97 -0.51 114.38 118.54 1z5u h ARG 105 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1z5u h ARG 105 Cb 1.47 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1z5u h ARG 105 CO 0.17 0.35 0.00 0.00 -1.07 0.00 0.00 179.97 179.42 1z5u h ARG 106 N 0.55 0.00 0.00 0.04 3.08 -1.31 -3.47 114.38 113.27 1z5u h ARG 106 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1z5u h ARG 106 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1z5u h ARG 106 CO -0.04 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 1z5u n GLY 107 N 0.98 0.44 3.81 0.04 0.00 -0.20 -4.47 105.19 105.78 1z5u n GLY 107 Ca 0.04 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1z5u n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5u s ASP 108 N -2.85 5.30 -0.15 1.61 1.01 -0.49 -4.63 116.67 116.47 1z5u s ASP 108 Ca 0.00 1.68 -0.18 0.00 0.71 0.00 0.00 52.55 54.76 1z5u s ASP 108 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1z5u s ASP 108 CO 0.00 -1.50 0.47 -0.44 0.21 0.00 0.00 175.17 173.91 1z5u s SER 109 N -3.60 6.62 -0.24 0.27 0.01 0.75 -4.74 113.70 112.77 1z5u s SER 109 Ca 0.59 0.73 -0.09 0.00 1.31 0.00 0.00 55.95 58.50 1z5u s SER 109 Cb -0.15 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1z5u s SER 109 CO 0.53 -0.04 0.11 -0.63 0.41 0.00 0.00 173.24 173.61 1z5u s ILE 110 N 0.91 4.79 0.01 1.44 1.01 -0.58 -1.65 121.20 127.14 1z5u s ILE 110 Ca 0.24 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.96 1z5u s ILE 110 Cb -0.15 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1z5u s ILE 110 CO 0.09 0.35 -0.24 -0.31 0.00 0.00 0.00 174.94 174.84 1z5u s TYR 111 N 1.27 2.40 -0.21 3.97 2.02 -0.67 -3.48 117.35 122.65 1z5u s TYR 111 Ca 0.06 -0.37 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1z5u s TYR 111 Cb -0.14 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1z5u s TYR 111 CO 0.05 0.10 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.94 1z5u s PHE 112 N -0.75 2.94 -0.17 2.71 0.08 -1.26 -0.75 117.98 120.78 1z5u s PHE 112 Ca 0.12 -1.58 -0.03 0.00 0.12 0.00 0.00 56.93 55.55 1z5u s PHE 112 Cb -0.10 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1z5u s PHE 112 CO 0.01 -0.75 -0.05 0.08 -0.10 0.00 0.00 175.22 174.41 1z5u s VAL 113 N 1.31 3.66 0.14 -0.44 1.01 -0.44 -0.83 120.40 124.80 1z5u s VAL 113 Ca 0.02 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1z5u s VAL 113 Cb -0.15 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1z5u s VAL 113 CO -0.08 0.47 -0.17 0.28 0.00 0.00 0.00 175.10 175.60 1z5u s THR 114 N 0.71 1.65 -2.42 3.92 -1.32 0.36 -3.76 115.64 114.78 1z5u s THR 114 Ca -0.02 -1.81 0.23 0.00 -1.21 0.00 0.00 61.69 58.88 1z5u s THR 114 Cb -0.15 -1.71 0.45 0.00 -1.51 0.00 0.00 72.50 69.59 1z5u s THR 114 CO 0.02 -0.32 1.43 0.61 -2.21 0.00 0.00 174.62 174.15 1z5u n GLY 115 N 0.47 1.74 3.75 6.08 0.00 -1.26 -1.49 105.19 114.48 1z5u n GLY 115 Ca -0.15 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1z5u n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5u s ARG 116 N -1.46 2.99 0.23 1.61 0.52 -1.26 -4.92 118.95 116.65 1z5u s ARG 116 Ca 0.40 1.92 -0.31 0.00 -0.52 0.00 0.00 55.73 57.21 1z5u s ARG 116 Cb 0.23 -1.99 -0.11 0.00 0.52 0.00 0.00 34.95 33.60 1z5u s ARG 116 CO 0.32 -1.22 1.59 -1.12 0.02 0.00 0.00 175.30 174.89 1z5u s SER 117 N -1.46 6.49 0.42 0.23 0.01 -1.26 -4.79 113.70 113.34 1z5u s SER 117 Ca 0.77 2.78 -0.25 0.00 1.31 0.00 0.00 55.95 60.56 1z5u s SER 117 Cb -0.33 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.21 1z5u s SER 117 CO 0.36 -0.86 1.19 -1.58 0.41 0.00 0.00 173.24 172.75 1z5u s GLN 118 N 0.43 3.94 0.25 12.44 0.74 -1.26 -5.00 119.66 131.21 1z5u s GLN 118 Ca 0.67 1.87 0.07 0.00 0.05 0.00 0.00 55.36 58.02 1z5u s GLN 118 Cb -0.46 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 1z5u s GLN 118 CO 0.38 -0.42 -0.08 0.95 -0.55 0.00 0.00 175.29 175.57 1z5u s THR 119 N -1.43 1.61 0.24 -0.34 -4.23 -1.26 -5.04 115.64 105.19 1z5u s THR 119 Ca 0.59 -2.14 -0.05 0.00 -1.18 0.00 0.00 61.69 58.91 1z5u s THR 119 Cb -0.31 -2.33 0.20 0.00 1.34 0.00 0.00 72.50 71.39 1z5u s THR 119 CO 0.39 -0.38 1.76 0.50 -0.54 0.00 0.00 174.62 176.35 1z5u h LYS 120 N 2.37 0.54 -5.16 3.99 3.64 -1.99 -3.42 116.57 116.54 1z5u h LYS 120 Ca -0.39 -0.03 -0.41 0.00 -1.27 0.00 0.00 60.65 58.55 1z5u h LYS 120 Cb 1.23 -0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.79 1z5u h LYS 120 CO 0.66 0.36 -0.65 0.95 -2.27 0.00 0.00 179.45 178.49 1z5u s THR 121 N -6.04 1.13 -0.22 1.00 -4.23 -1.26 -5.16 115.64 100.87 1z5u s THR 121 Ca -0.12 -2.04 -0.27 0.00 -1.18 0.00 0.00 61.69 58.08 1z5u s THR 121 Cb 0.19 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.70 1z5u s THR 121 CO 0.76 -0.28 0.77 -1.83 -0.54 0.00 0.00 174.62 173.50 1z5u s GLU 122 N -3.85 0.83 -0.00 3.99 4.04 -1.26 -4.78 118.70 117.67 1z5u s GLU 122 Ca 0.30 0.73 0.06 0.00 0.04 0.00 0.00 54.97 56.10 1z5u s GLU 122 Cb 0.06 0.40 0.18 0.00 0.02 0.00 0.00 34.13 34.79 1z5u s GLU 122 CO 0.10 -0.15 1.15 0.25 -1.84 0.00 0.00 175.26 174.77 1z5u n THR 123 N 2.12 1.01 -0.23 1.83 -2.24 -0.22 -4.65 114.28 111.90 1z5u n THR 123 Ca -0.15 -1.01 -0.06 0.00 -2.27 0.00 0.00 64.05 60.56 1z5u n THR 123 Cb 0.56 0.49 0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1z5u n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5u h VAL 124 N 1.17 1.21 -0.73 2.28 2.07 -1.94 -1.42 116.25 118.88 1z5u h VAL 124 Ca 0.00 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1z5u h VAL 124 Cb 0.64 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1z5u h VAL 124 CO 0.00 0.23 0.46 0.28 0.02 0.00 0.00 177.57 178.56 1z5u h SER 125 N 0.89 0.76 -0.46 0.57 0.02 -1.94 0.04 113.55 113.44 1z5u h SER 125 Ca 0.23 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1z5u h SER 125 Cb 0.04 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1z5u h SER 125 CO -0.04 0.53 0.07 0.50 -1.14 0.00 0.00 176.83 176.75 1z5u h LYS 126 N 0.91 0.77 -0.72 3.45 1.63 -1.80 -1.97 116.57 118.83 1z5u h LYS 126 Ca 0.29 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1z5u h LYS 126 Cb 0.01 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 1z5u h LYS 126 CO -0.11 0.79 0.39 1.15 -3.45 0.00 0.00 179.45 178.22 1z5u h THR 127 N 0.63 1.22 -0.14 1.00 2.02 -0.61 -1.75 112.91 115.28 1z5u h THR 127 Ca 0.14 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1z5u h THR 127 Cb 0.40 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1z5u h THR 127 CO 0.01 0.25 0.02 -0.07 0.37 0.00 0.00 175.52 176.10 1z5u h LEU 128 N 1.00 0.23 -1.07 2.58 3.38 -0.88 -1.78 115.31 118.76 1z5u h LEU 128 Ca 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z5u h LEU 128 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1z5u h LEU 128 CO -0.04 0.43 0.33 0.00 0.09 0.00 0.00 178.44 179.25 1z5u h ALA 129 N 0.81 1.28 -0.02 1.53 0.00 -1.22 -1.58 119.26 120.06 1z5u h ALA 129 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1z5u h ALA 129 Cb 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z5u h ALA 129 CO 0.00 0.56 -0.10 -0.44 0.00 0.00 0.00 179.25 179.27 1z5u h ASP 130 N 0.99 0.13 -0.76 0.00 3.32 -1.28 -1.76 116.42 117.05 1z5u h ASP 130 Ca 0.24 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1z5u h ASP 130 Cb 0.10 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1z5u h ASP 130 CO -0.03 0.77 0.43 0.78 -1.72 0.00 0.00 179.24 179.47 1z5u h ASN 131 N -0.51 0.94 -0.58 6.45 2.35 -1.27 -3.02 115.58 119.94 1z5u h ASN 131 Ca -0.01 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1z5u h ASN 131 Cb 0.77 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1z5u h ASN 131 CO 0.02 0.75 0.00 0.49 -1.65 0.00 0.00 177.43 177.04 1z5u n PHE 132 N -4.36 0.97 -4.23 1.19 3.72 -0.60 -4.98 117.46 109.18 1z5u n PHE 132 Ca 0.08 -0.55 -0.30 0.00 -0.05 0.00 0.00 57.45 56.62 1z5u n PHE 132 Cb 0.09 -0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1z5u n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z5u n HIS 133 N 1.08 -1.35 -2.65 1.38 8.25 -0.70 -4.88 115.22 116.35 1z5u n HIS 133 Ca 0.21 0.62 -0.42 0.00 -0.26 0.00 0.00 57.72 57.87 1z5u n HIS 133 Cb 0.66 -3.02 -0.03 0.00 1.12 0.00 0.00 29.99 28.73 1z5u n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5u s ILE 134 N -4.26 4.69 0.43 1.59 1.01 -0.98 -5.01 121.20 118.67 1z5u s ILE 134 Ca 0.02 1.95 -0.25 0.00 0.00 0.00 0.00 60.65 62.38 1z5u s ILE 134 Cb -0.01 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 1z5u s ILE 134 CO 0.97 0.05 1.22 -2.84 0.00 0.00 0.00 174.94 174.34 1z5u s PRO 135 N 1.72 3.88 0.35 2.79 0.02 -1.26 -4.79 135.00 137.70 1z5u s PRO 135 Ca 0.51 1.93 0.15 0.00 0.02 0.00 0.00 61.00 63.61 1z5u s PRO 135 Cb -0.21 -2.59 1.05 0.00 0.02 0.00 0.00 34.50 32.77 1z5u s PRO 135 CO 0.22 -0.49 1.69 0.00 -0.33 0.00 0.00 177.00 178.09 1z5u h ALA 136 N 2.40 1.99 0.00 -1.55 0.00 -1.95 0.17 119.26 120.33 1z5u h ALA 136 Ca -0.49 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1z5u h ALA 136 Cb 1.25 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1z5u h ALA 136 CO 0.61 -0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 1z5u h ALA 137 N 1.77 1.16 0.00 0.00 0.00 -2.01 -3.08 119.26 117.09 1z5u h ALA 137 Ca 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1z5u h ALA 137 Cb 1.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1z5u h ALA 137 CO -0.51 0.09 -1.30 0.09 0.00 0.00 0.00 179.25 177.62 1z5u n ASN 138 N -3.40 1.21 -4.78 0.00 4.13 0.50 -4.94 115.26 107.98 1z5u n ASN 138 Ca -0.01 -0.33 -0.37 0.00 1.68 0.00 0.00 54.58 55.54 1z5u n ASN 138 Cb 0.22 1.42 -0.06 0.00 -1.54 0.00 0.00 39.78 39.82 1z5u n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z5u s MET 139 N -2.79 4.57 -0.01 3.52 1.75 -0.72 -1.52 119.30 124.10 1z5u s MET 139 Ca -0.01 1.36 -0.02 0.00 -1.25 0.00 0.00 55.69 55.77 1z5u s MET 139 Cb 0.10 -2.81 -0.00 0.00 2.84 0.00 0.00 34.83 34.96 1z5u s MET 139 CO 0.62 0.26 0.03 -0.80 -0.65 0.00 0.00 175.02 174.47 1z5u s ASN 140 N -1.58 0.03 0.49 1.11 0.01 -1.23 -4.95 114.94 108.83 1z5u s ASN 140 Ca 0.50 -0.08 -0.23 0.00 -0.71 0.00 0.00 52.86 52.34 1z5u s ASN 140 Cb -0.19 0.10 -0.08 0.00 0.41 0.00 0.00 41.25 41.49 1z5u s ASN 140 CO 0.25 -0.12 1.17 -2.65 -1.51 0.00 0.00 177.10 174.24 1z5u n PRO 141 N 2.56 1.53 -1.73 -0.60 -0.02 -1.26 -4.67 135.00 130.81 1z5u n PRO 141 Ca -0.16 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 1z5u n PRO 141 Cb 0.58 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1z5u n PRO 141 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1z5u n VAL 142 N -0.79 0.93 -3.62 -1.45 0.31 -1.26 -4.69 118.33 107.75 1z5u n VAL 142 Ca 0.10 -0.23 -0.37 0.00 -0.01 0.00 0.00 64.34 63.82 1z5u n VAL 142 Cb 0.42 -1.88 -0.10 0.00 -0.91 0.00 0.00 33.84 31.38 1z5u n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z5u s ILE 143 N 0.08 5.33 -0.49 2.52 1.01 -0.01 -5.01 121.20 124.63 1z5u s ILE 143 Ca 0.66 0.23 -0.14 0.00 0.00 0.00 0.00 60.65 61.40 1z5u s ILE 143 Cb -0.52 -3.53 0.10 0.00 0.01 0.00 0.00 42.46 38.52 1z5u s ILE 143 CO 0.47 0.31 0.40 -0.36 0.00 0.00 0.00 174.94 175.77 1z5u s PHE 144 N 1.24 3.29 0.39 3.97 0.40 -1.26 -0.49 117.98 125.52 1z5u s PHE 144 Ca 0.09 -1.29 -0.06 0.00 -0.60 0.00 0.00 56.93 55.07 1z5u s PHE 144 Cb -0.14 -3.40 -0.05 0.00 0.51 0.00 0.00 43.02 39.94 1z5u s PHE 144 CO 0.06 -0.91 0.69 0.00 0.70 0.00 0.00 175.22 175.76 1z5u s ALA 145 N 1.55 3.48 0.00 5.36 0.00 -0.55 -4.73 121.76 126.86 1z5u s ALA 145 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1z5u s ALA 145 Cb -0.26 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1z5u s ALA 145 CO 0.04 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1z5u n GLY 146 N -1.52 -0.74 0.25 0.00 0.00 -0.98 -4.56 105.19 97.64 1z5u n GLY 146 Ca -0.00 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.13 1z5u n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5u n ASP 147 N 0.00 0.92 -4.60 1.61 8.00 -1.26 -3.54 116.55 117.67 1z5u n ASP 147 Ca 0.00 -0.96 -0.32 0.00 0.71 0.00 0.00 54.79 54.22 1z5u n ASP 147 Cb 0.00 0.03 0.15 0.00 -0.02 0.00 0.00 41.12 41.28 1z5u n ASP 147 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z5u n LYS 148 N -0.55 -0.30 0.14 -1.24 4.01 -1.26 -4.92 118.16 114.04 1z5u n LYS 148 Ca 0.15 -0.02 -0.01 0.00 -0.51 0.00 0.00 58.31 57.92 1z5u n LYS 148 Cb 0.31 -2.23 0.22 0.00 -0.51 0.00 0.00 35.03 32.82 1z5u n LYS 148 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1z5u h PRO 149 N -1.61 0.02 -0.07 1.97 0.13 -2.02 -2.74 132.00 127.67 1z5u h PRO 149 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z5u h PRO 149 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1z5u h PRO 149 CO 0.40 0.56 0.00 0.39 -0.23 0.00 0.00 178.00 179.12 1z5u n GLU 150 N -3.89 1.65 -4.25 0.86 4.71 -1.26 -4.88 120.64 113.59 1z5u n GLU 150 Ca -0.01 -0.96 -0.23 0.00 -0.01 0.00 0.00 57.16 55.94 1z5u n GLU 150 Cb 0.56 -1.45 -0.07 0.00 -1.01 0.00 0.00 31.44 29.47 1z5u n GLU 150 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1z5u s GLN 151 N -1.92 2.42 0.02 3.49 -0.21 -1.03 -5.12 119.66 117.29 1z5u s GLN 151 Ca 0.36 -1.30 0.04 0.00 0.02 0.00 0.00 55.36 54.49 1z5u s GLN 151 Cb 0.20 -2.26 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 1z5u s GLN 151 CO 0.31 0.39 -0.10 -0.80 -2.12 0.00 0.00 175.29 172.97 1z5u s ASN 152 N -3.55 4.41 1.03 5.90 0.02 -1.26 -4.69 114.94 116.80 1z5u s ASN 152 Ca 0.31 -0.22 -0.13 0.00 -1.02 0.00 0.00 52.86 51.80 1z5u s ASN 152 Cb -0.07 -0.96 0.21 0.00 0.02 0.00 0.00 41.25 40.45 1z5u s ASN 152 CO 0.20 0.27 1.09 0.42 0.02 0.00 0.00 177.10 179.10 1z5u s THR 153 N -0.98 2.00 0.16 1.60 -4.23 -1.23 -2.31 115.64 110.65 1z5u s THR 153 Ca 0.17 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.53 1z5u s THR 153 Cb -0.11 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.33 1z5u s THR 153 CO 0.07 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.44 1z5u h LYS 154 N -2.03 0.67 -0.93 3.99 3.64 -1.90 -2.19 116.57 117.81 1z5u h LYS 154 Ca -0.56 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.76 1z5u h LYS 154 Cb 1.34 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1z5u h LYS 154 CO 0.57 0.49 0.61 0.28 -2.27 0.00 0.00 179.45 179.13 1z5u h VAL 155 N 0.65 1.24 -0.36 2.00 2.07 -1.92 -1.57 116.25 118.37 1z5u h VAL 155 Ca 0.18 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1z5u h VAL 155 Cb 0.00 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 1z5u h VAL 155 CO -0.03 0.23 -0.20 1.56 0.02 0.00 0.00 177.57 179.15 1z5u h GLN 156 N 1.26 0.68 -0.06 1.57 4.20 -1.84 -2.42 115.11 118.50 1z5u h GLN 156 Ca 0.34 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 1z5u h GLN 156 Cb -0.13 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1z5u h GLN 156 CO -0.07 0.83 -0.49 -1.49 -0.67 0.00 0.00 178.83 176.94 1z5u h TRP 157 N 0.60 0.18 -0.27 2.96 -0.00 -0.81 0.12 115.95 118.74 1z5u h TRP 157 Ca 0.09 -0.06 -0.15 0.00 -0.00 0.00 0.00 58.89 58.78 1z5u h TRP 157 Cb 0.67 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.79 1z5u h TRP 157 CO 0.03 0.62 -0.43 -0.07 -0.00 0.00 0.00 178.44 178.59 1z5u h LEU 158 N 0.12 0.72 -0.03 -4.49 3.38 -1.04 -2.28 115.31 111.68 1z5u h LEU 158 Ca 0.00 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 1z5u h LEU 158 Cb 0.91 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.47 1z5u h LEU 158 CO 0.07 1.05 -0.49 1.56 0.09 0.00 0.00 178.44 180.72 1z5u h GLN 159 N 0.54 0.39 -0.46 1.13 4.20 -1.22 -0.92 115.11 118.78 1z5u h GLN 159 Ca 0.04 -0.37 0.07 0.00 0.06 0.00 0.00 58.65 58.45 1z5u h GLN 159 Cb 0.96 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.78 1z5u h GLN 159 CO 0.09 1.04 0.10 1.49 -0.67 0.00 0.00 178.83 180.87 1z5u h GLU 160 N -0.12 0.23 -0.01 1.46 4.57 -0.75 -1.62 114.58 118.34 1z5u h GLU 160 Ca -0.05 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1z5u h GLU 160 Cb 1.18 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1z5u h GLU 160 CO 0.10 0.15 -0.04 1.63 -1.18 0.00 0.00 179.01 179.67 1z5u n LYS 161 N -5.09 1.41 -3.63 1.92 4.76 -0.86 -4.95 118.16 111.72 1z5u n LYS 161 Ca 0.04 -0.75 -0.21 0.00 -2.87 0.00 0.00 58.31 54.53 1z5u n LYS 161 Cb 0.21 -1.48 0.05 0.00 -1.84 0.00 0.00 35.03 31.97 1z5u n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z5u n ASN 162 N -0.14 -1.67 -4.74 4.39 5.15 -0.61 -4.79 115.26 112.84 1z5u n ASN 162 Ca 0.18 -0.76 -0.41 0.00 -0.60 0.00 0.00 54.58 53.00 1z5u n ASN 162 Cb 0.32 -4.38 -0.04 0.00 -0.53 0.00 0.00 39.78 35.16 1z5u n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z5u s MET 163 N -5.84 4.52 -0.02 1.20 -1.94 -0.39 -4.30 119.30 112.53 1z5u s MET 163 Ca 0.04 1.87 0.20 0.00 -1.71 0.00 0.00 55.69 56.09 1z5u s MET 163 Cb -0.02 -3.22 -0.29 0.00 2.01 0.00 0.00 34.83 33.31 1z5u s MET 163 CO 0.79 -0.01 0.48 0.54 -0.01 0.00 0.00 175.02 176.80 1z5u n ARG 164 N 2.06 0.61 -3.98 2.03 5.12 0.42 -4.89 116.66 118.02 1z5u n ARG 164 Ca 0.03 -0.16 -0.14 0.00 -1.93 0.00 0.00 57.85 55.65 1z5u n ARG 164 Cb 0.45 -1.46 -0.15 0.00 -1.16 0.00 0.00 32.46 30.14 1z5u n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z5u s ILE 165 N -3.29 0.18 -0.07 0.55 1.01 -1.26 -2.53 121.20 115.80 1z5u s ILE 165 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1z5u s ILE 165 Cb 0.13 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.43 1z5u s ILE 165 CO 0.81 0.07 -0.09 0.12 0.00 0.00 0.00 174.94 175.85 1z5u s PHE 166 N 0.19 1.27 -0.15 3.97 5.36 -0.58 -0.42 117.98 127.62 1z5u s PHE 166 Ca -0.02 -0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 55.41 1z5u s PHE 166 Cb -0.04 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.61 1z5u s PHE 166 CO -0.01 -0.30 0.04 0.71 -1.46 0.00 0.00 175.22 174.20 1z5u s TYR 167 N 0.95 3.22 -0.01 10.12 2.02 0.56 -0.99 117.35 133.22 1z5u s TYR 167 Ca -0.10 0.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.39 1z5u s TYR 167 Cb -0.15 -1.98 0.10 0.00 -0.40 0.00 0.00 41.96 39.54 1z5u s TYR 167 CO 0.00 0.24 0.90 0.20 -1.57 0.00 0.00 175.55 175.32 1z5u s GLY 168 N -0.04 -0.46 0.03 0.71 0.00 -0.86 -0.67 107.32 106.03 1z5u s GLY 168 Ca 0.05 1.01 0.22 0.00 0.00 0.00 0.00 44.72 46.00 1z5u s GLY 168 CO 0.01 0.33 0.66 2.09 0.00 0.00 0.00 173.10 176.20 1z5u n ASP 169 N -0.24 0.27 -4.95 1.64 5.75 -1.25 -1.00 116.55 116.76 1z5u n ASP 169 Ca -0.09 0.03 -0.23 0.00 -0.01 0.00 0.00 54.79 54.49 1z5u n ASP 169 Cb 0.62 1.53 -0.02 0.00 -1.03 0.00 0.00 41.12 42.21 1z5u n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5u s SER 170 N -4.63 6.32 0.26 -1.12 0.01 -1.26 -4.79 113.70 108.50 1z5u s SER 170 Ca -0.05 0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.42 1z5u s SER 170 Cb 0.13 -1.94 0.32 0.00 0.21 0.00 0.00 66.02 64.73 1z5u s SER 170 CO 0.87 -0.13 1.91 0.44 0.41 0.00 0.00 173.24 176.74 1z5u h ASP 171 N 1.21 1.05 0.72 2.44 3.32 -1.96 -1.51 116.42 121.69 1z5u h ASP 171 Ca -0.50 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1z5u h ASP 171 Cb 1.22 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1z5u h ASP 171 CO 0.63 0.81 0.00 -0.55 -1.72 0.00 0.00 179.24 178.40 1z5u h ASN 172 N 1.21 0.00 -0.07 6.45 7.08 -1.98 -0.86 115.58 127.40 1z5u h ASN 172 Ca 0.31 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 53.33 1z5u h ASN 172 Cb -0.05 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.20 1z5u h ASN 172 CO -0.06 0.00 -0.76 0.44 -2.08 0.00 0.00 177.43 174.97 1z5u h ASP 173 N 0.00 0.78 -0.24 6.14 3.32 -1.66 -2.58 116.42 122.18 1z5u h ASP 173 Ca 0.00 -0.69 -0.14 0.00 0.02 0.00 0.00 57.03 56.22 1z5u h ASP 173 Cb 0.36 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1z5u h ASP 173 CO 0.00 1.36 -0.40 0.40 -1.72 0.00 0.00 179.24 178.88 1z5u h ILE 174 N 0.28 1.31 -0.07 0.35 1.08 -1.21 -2.95 117.51 116.29 1z5u h ILE 174 Ca -0.08 -1.61 -0.08 0.00 -0.39 0.00 0.00 64.86 62.71 1z5u h ILE 174 Cb 1.41 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.90 1z5u h ILE 174 CO 0.15 0.51 -0.33 0.71 -0.69 0.00 0.00 178.15 178.50 1z5u h THR 175 N 0.41 1.26 -0.20 -0.27 1.35 -1.27 -1.50 112.91 112.68 1z5u h THR 175 Ca 0.02 -1.24 -0.02 0.00 -0.55 0.00 0.00 66.41 64.62 1z5u h THR 175 Cb 1.00 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 1z5u h THR 175 CO 0.09 0.36 0.06 0.00 -0.25 0.00 0.00 175.52 175.79 1z5u h ALA 176 N 1.55 0.27 -0.88 6.62 0.00 -1.45 -0.54 119.26 124.83 1z5u h ALA 176 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z5u h ALA 176 Cb 0.64 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1z5u h ALA 176 CO 0.05 -0.11 0.53 0.00 0.00 0.00 0.00 179.25 179.72 1z5u h ALA 177 N 0.88 1.12 -0.01 0.00 0.00 -1.28 -2.45 119.26 117.52 1z5u h ALA 177 Ca 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1z5u h ALA 177 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1z5u h ALA 177 CO -0.00 0.57 -0.48 0.00 0.00 0.00 0.00 179.25 179.35 1z5u h ARG 178 N 1.21 0.02 0.00 0.00 3.08 -1.05 -0.76 114.38 116.87 1z5u h ARG 178 Ca 0.32 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 1z5u h ARG 178 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1z5u h ARG 178 CO -0.06 0.49 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.81 1z5u h ASP 179 N 0.01 0.00 0.07 7.04 3.32 -0.64 -2.54 116.42 123.69 1z5u h ASP 179 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z5u h ASP 179 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1z5u h ASP 179 CO 0.06 0.08 -0.29 0.00 -1.72 0.00 0.00 179.24 177.37 1z5u n GLY 181 N 1.36 0.62 3.94 0.00 0.00 -0.83 -5.01 105.19 105.27 1z5u n GLY 181 Ca 0.12 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1z5u n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z5u s ILE 182 N -1.97 2.46 -0.50 -0.61 -4.36 -0.35 -5.01 121.20 110.87 1z5u s ILE 182 Ca 0.00 -1.24 -0.29 0.00 -0.26 0.00 0.00 60.65 58.87 1z5u s ILE 182 Cb 0.00 -2.70 0.03 0.00 1.25 0.00 0.00 42.46 41.04 1z5u s ILE 182 CO 0.00 0.00 1.21 -0.60 0.24 0.00 0.00 174.94 175.79 1z5u s ARG 183 N -4.30 3.63 -0.26 0.37 3.52 -1.05 -4.19 118.95 116.68 1z5u s ARG 183 Ca 0.50 0.54 -0.11 0.00 -0.13 0.00 0.00 55.73 56.53 1z5u s ARG 183 Cb -0.05 -3.96 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 1z5u s ARG 183 CO 0.30 -1.51 0.17 0.20 -0.81 0.00 0.00 175.30 173.65 1z5u s GLY 184 N 2.90 1.96 -0.15 8.12 0.00 -1.26 -1.53 107.32 117.36 1z5u s GLY 184 Ca 0.49 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 44.24 1z5u s GLY 184 CO 0.30 0.50 -0.13 -0.42 0.00 0.00 0.00 173.10 173.35 1z5u s ILE 185 N 1.34 2.87 0.10 0.90 1.01 -0.16 -4.33 121.20 122.93 1z5u s ILE 185 Ca 0.07 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.74 1z5u s ILE 185 Cb -0.14 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1z5u s ILE 185 CO 0.07 0.51 0.86 -0.60 0.00 0.00 0.00 174.94 175.78 1z5u s ARG 186 N 0.71 4.62 -0.04 2.79 6.06 -0.46 -2.03 118.95 130.60 1z5u s ARG 186 Ca -0.06 1.27 0.01 0.00 -2.50 0.00 0.00 55.73 54.46 1z5u s ARG 186 Cb -0.15 -3.35 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 1z5u s ARG 186 CO 0.02 0.31 -0.05 0.42 -2.50 0.00 0.00 175.30 173.49 1z5u s ILE 187 N -0.26 3.79 0.00 4.11 -1.09 -0.17 -1.67 121.20 125.90 1z5u s ILE 187 Ca 0.42 -0.56 -0.27 0.00 -2.23 0.00 0.00 60.65 58.01 1z5u s ILE 187 Cb -0.22 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 1z5u s ILE 187 CO 0.27 0.51 0.84 -0.76 -1.23 0.00 0.00 174.94 174.57 1z5u s LEU 188 N -1.08 4.39 0.02 2.97 1.43 -1.25 -3.91 118.68 121.25 1z5u s LEU 188 Ca 0.15 1.48 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1z5u s LEU 188 Cb -0.11 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1z5u s LEU 188 CO 0.04 -0.13 0.99 -0.60 0.23 0.00 0.00 176.35 176.89 1z5u s ARG 189 N 0.59 4.57 0.62 1.70 3.52 -1.26 -3.85 118.95 124.84 1z5u s ARG 189 Ca 0.44 1.45 -0.19 0.00 -0.13 0.00 0.00 55.73 57.30 1z5u s ARG 189 Cb -0.20 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1z5u s ARG 189 CO 0.24 -0.02 1.17 0.00 -0.81 0.00 0.00 175.30 175.88 1z5u n ALA 190 N 3.70 0.82 0.24 6.12 0.00 -1.26 -4.90 120.51 125.23 1z5u n ALA 190 Ca 0.06 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1z5u n ALA 190 Cb 0.50 -2.25 0.58 0.00 0.00 0.00 0.00 19.45 18.29 1z5u n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5u h ALA 191 N 0.62 1.24 -0.49 0.00 0.00 -1.95 -2.78 119.26 115.90 1z5u h ALA 191 Ca -0.50 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1z5u h ALA 191 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z5u h ALA 191 CO 0.53 0.25 0.00 0.27 0.00 0.00 0.00 179.25 180.30 1z5u n ASN 192 N -3.67 4.27 -4.78 0.00 0.23 -1.26 -4.92 115.26 105.12 1z5u n ASN 192 Ca -0.01 -2.52 -0.33 0.00 -0.53 0.00 0.00 54.58 51.19 1z5u n ASN 192 Cb 0.32 -0.57 0.03 0.00 -2.08 0.00 0.00 39.78 37.48 1z5u n ASN 192 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z5u s SER 193 N -0.73 5.39 0.00 0.53 0.15 -1.05 -4.93 113.70 113.06 1z5u s SER 193 Ca 0.42 1.97 0.26 0.00 0.70 0.00 0.00 55.95 59.30 1z5u s SER 193 Cb 0.29 -2.55 0.59 0.00 -1.71 0.00 0.00 66.02 62.64 1z5u s SER 193 CO 0.17 -1.44 1.47 0.35 1.20 0.00 0.00 173.24 174.99 1z5u n THR 194 N -2.15 0.00 -2.90 6.45 -2.24 -1.26 -4.68 114.28 107.51 1z5u n THR 194 Ca 0.10 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 1z5u n THR 194 Cb 0.52 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 1z5u n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5u s TYR 195 N -2.27 2.86 0.26 4.78 5.04 -1.26 -4.99 117.35 121.76 1z5u s TYR 195 Ca 0.28 -0.90 0.11 0.00 -2.44 0.00 0.00 57.07 54.12 1z5u s TYR 195 Cb 0.20 -4.28 -0.05 0.00 0.35 0.00 0.00 41.96 38.18 1z5u s TYR 195 CO 0.44 -1.57 -0.17 0.15 -1.34 0.00 0.00 175.55 173.07 1z5u s LYS 196 N 3.47 1.78 0.76 4.97 -0.14 -1.26 -4.42 119.74 124.89 1z5u s LYS 196 Ca 0.26 -1.66 -0.11 0.00 -1.36 0.00 0.00 55.97 53.09 1z5u s LYS 196 Cb -0.13 -1.86 0.05 0.00 -1.68 0.00 0.00 37.83 34.21 1z5u s LYS 196 CO 0.02 0.35 1.10 -1.25 -0.76 0.00 0.00 175.35 174.81 1z5u s PRO 197 N -3.40 2.39 0.35 -1.68 0.04 -1.26 -5.11 135.00 126.33 1z5u s PRO 197 Ca 0.29 0.54 -0.28 0.00 0.04 0.00 0.00 61.00 61.59 1z5u s PRO 197 Cb -0.06 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1z5u s PRO 197 CO 0.15 -1.38 1.29 -0.51 0.04 0.00 0.00 177.00 176.59 1z5u s LEU 198 N -5.60 4.38 0.73 -3.56 1.43 -1.26 -4.99 118.68 109.81 1z5u s LEU 198 Ca 0.60 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 56.22 1z5u s LEU 198 Cb -0.13 -3.72 0.03 0.00 0.03 0.00 0.00 46.19 42.40 1z5u s LEU 198 CO 0.53 -0.58 1.08 -2.16 0.23 0.00 0.00 176.35 175.44 1z5u s PRO 199 N -1.90 2.64 -0.67 1.29 0.04 -1.26 -4.98 135.00 130.16 1z5u s PRO 199 Ca 0.51 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 1z5u s PRO 199 Cb -0.38 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.25 1z5u s PRO 199 CO 0.51 -1.25 1.01 -0.65 0.04 0.00 0.00 177.00 176.65 1z5u s GLN 200 N -5.15 3.13 0.13 4.56 -1.52 -1.26 -4.99 119.66 114.56 1z5u s GLN 200 Ca 0.59 -0.78 -0.31 0.00 -1.95 0.00 0.00 55.36 52.91 1z5u s GLN 200 Cb -0.13 -4.24 -0.09 0.00 -0.22 0.00 0.00 33.01 28.33 1z5u s GLN 200 CO 0.54 -1.86 1.57 0.00 -0.25 0.00 0.00 175.29 175.30 1z5u s ALA 201 N 4.25 3.73 0.00 6.09 0.00 -1.26 -2.51 121.76 132.05 1z5u s ALA 201 Ca 0.24 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1z5u s ALA 201 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1z5u s ALA 201 CO 0.10 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1z5u n GLY 202 N 3.80 0.38 0.09 0.00 0.00 -1.26 -4.95 105.19 103.25 1z5u n GLY 202 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1z5u n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5u n ALA 203 N -1.84 0.96 -0.14 4.61 0.00 -1.05 -0.73 120.51 122.32 1z5u n ALA 203 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1z5u n ALA 203 Cb 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 19.45 18.43 1z5u n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5u n PHE 204 N -1.90 0.23 -1.05 0.00 3.72 -1.26 -4.96 117.46 112.25 1z5u n PHE 204 Ca -0.01 -0.53 -0.02 0.00 -0.05 0.00 0.00 57.45 56.85 1z5u n PHE 204 Cb 0.06 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 1z5u n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5u n GLY 205 N -0.08 0.50 3.87 1.37 0.00 0.09 -5.01 105.19 105.94 1z5u n GLY 205 Ca 0.06 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1z5u n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z5u s GLU 206 N -1.12 2.95 0.48 1.61 1.03 -1.26 -4.88 118.70 117.51 1z5u s GLU 206 Ca 0.00 0.54 -0.21 0.00 0.03 0.00 0.00 54.97 55.33 1z5u s GLU 206 Cb 0.00 -2.02 -0.08 0.00 -0.80 0.00 0.00 34.13 31.23 1z5u s GLU 206 CO 0.00 -0.99 1.10 -1.21 -1.33 0.00 0.00 175.26 172.83 1z5u s GLU 207 N -5.30 3.71 -0.06 -4.83 2.02 -1.26 -4.40 118.70 108.58 1z5u s GLU 207 Ca 0.58 1.55 0.00 0.00 0.02 0.00 0.00 54.97 57.12 1z5u s GLU 207 Cb -0.11 -2.21 0.02 0.00 0.10 0.00 0.00 34.13 31.93 1z5u s GLU 207 CO 0.52 -0.54 -0.03 0.08 0.02 0.00 0.00 175.26 175.31 1z5u s VAL 208 N -1.77 0.54 -0.00 2.63 1.01 -0.46 -1.36 120.40 120.98 1z5u s VAL 208 Ca 0.67 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 1z5u s VAL 208 Cb -0.22 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 1z5u s VAL 208 CO 0.26 0.25 1.29 -0.63 0.00 0.00 0.00 175.10 176.27 1z5u s ILE 209 N 1.34 3.95 0.61 2.22 1.01 -0.67 -1.11 121.20 128.56 1z5u s ILE 209 Ca -0.04 1.34 -0.18 0.00 0.00 0.00 0.00 60.65 61.76 1z5u s ILE 209 Cb -0.13 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1z5u s ILE 209 CO -0.02 0.02 1.19 0.68 0.00 0.00 0.00 174.94 176.81 1z5u s VAL 210 N 2.00 2.72 -0.88 2.92 -7.23 0.10 -3.29 120.40 116.74 1z5u s VAL 210 Ca 0.60 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 61.19 1z5u s VAL 210 Cb -0.29 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1z5u s VAL 210 CO 0.25 -0.12 0.00 0.59 -0.31 0.00 0.00 175.10 175.51 1z5u n ASN 211 N -1.78 -3.33 -0.99 4.85 3.02 -1.26 -4.84 115.26 110.92 1z5u n ASN 211 Ca 0.13 0.25 0.04 0.00 -0.03 0.00 0.00 54.58 54.97 1z5u n ASN 211 Cb 0.50 -2.88 0.18 0.00 -0.61 0.00 0.00 39.78 36.97 1z5u n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z5u n SER 212 N -1.63 2.80 0.10 6.41 3.41 -1.21 -4.06 113.62 119.44 1z5u n SER 212 Ca -0.12 -2.29 0.13 0.00 -0.26 0.00 0.00 58.87 56.33 1z5u n SER 212 Cb 0.57 -0.47 0.44 0.00 -0.26 0.00 0.00 64.21 64.49 1z5u n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z5u n GLU 213 N 0.38 0.23 0.00 4.33 0.00 -1.25 -3.92 120.64 120.41 1z5u n GLU 213 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.52 1z5u n GLU 213 Cb 0.57 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 30.22 1z5u n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61