#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 0.10 -6.99 1.09 3.38 -2.13 -3.38 115.31 107.38 1z5u h LEU 8 Ca 0.00 -0.08 -0.62 0.00 0.09 0.00 0.00 57.88 57.27 1z5u h LEU 8 Cb 0.00 -0.03 -0.41 0.00 0.09 0.00 0.00 40.66 40.31 1z5u h LEU 8 CO 0.00 0.92 -0.68 0.20 0.09 0.00 0.00 178.44 178.97 1z5u s ASN 9 N -6.83 3.92 0.52 -0.43 0.01 -1.26 -4.96 114.94 105.92 1z5u s ASN 9 Ca -0.01 -3.34 0.31 0.00 -0.71 0.00 0.00 52.86 49.11 1z5u s ASN 9 Cb 0.11 -1.31 1.29 0.00 0.41 0.00 0.00 41.25 41.75 1z5u s ASN 9 CO 0.81 -0.16 1.96 1.55 -1.51 0.00 0.00 177.10 179.76 1z5u h PRO 10 N 5.88 0.00 0.00 -0.60 0.13 -2.13 -3.49 132.00 131.79 1z5u h PRO 10 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1z5u h PRO 10 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1z5u h PRO 10 CO 0.61 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1z5u n GLY 11 N -0.03 -0.69 3.80 1.56 0.00 -1.26 -5.02 105.19 103.54 1z5u n GLY 11 Ca 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1z5u n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z5u n THR 12 N -1.67 0.00 -3.94 2.61 5.66 -1.26 -5.19 114.28 110.49 1z5u n THR 12 Ca 0.00 -0.91 -0.09 0.00 -3.05 0.00 0.00 64.05 60.00 1z5u n THR 12 Cb 0.00 0.95 -0.07 0.00 -1.55 0.00 0.00 70.33 69.66 1z5u n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z5u s ASN 13 N -3.15 0.08 0.58 1.09 2.20 -1.26 -5.05 114.94 109.42 1z5u s ASN 13 Ca 0.17 -0.83 0.33 0.00 -0.94 0.00 0.00 52.86 51.59 1z5u s ASN 13 Cb -0.05 0.40 1.80 0.00 -2.00 0.00 0.00 41.25 41.41 1z5u s ASN 13 CO 0.11 -0.84 2.20 1.62 -2.94 0.00 0.00 177.10 177.25 1z5u h VAL 14 N 2.62 0.38 -0.25 3.54 3.04 -2.03 -1.98 116.25 121.56 1z5u h VAL 14 Ca -0.32 -0.23 -0.08 0.00 -1.01 0.00 0.00 66.70 65.05 1z5u h VAL 14 Cb 1.22 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1z5u h VAL 14 CO 0.51 0.04 -0.16 0.00 -1.01 0.00 0.00 177.57 176.95 1z5u h ALA 15 N 1.96 0.36 -0.52 3.17 0.00 -1.98 -2.58 119.26 119.66 1z5u h ALA 15 Ca -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1z5u h ALA 15 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z5u h ALA 15 CO 0.01 0.26 0.12 0.87 0.00 0.00 0.00 179.25 180.51 1z5u h LYS 16 N 0.27 0.83 -0.85 0.00 1.79 -1.81 -1.65 116.57 115.16 1z5u h LYS 16 Ca 0.05 -0.20 0.06 0.00 -2.18 0.00 0.00 60.65 58.38 1z5u h LYS 16 Cb 0.69 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 1z5u h LYS 16 CO 0.04 0.80 0.53 -0.07 -1.08 0.00 0.00 179.45 179.67 1z5u h LEU 17 N 0.72 0.83 -1.51 2.94 3.38 -1.32 -2.71 115.31 117.65 1z5u h LEU 17 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z5u h LEU 17 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1z5u h LEU 17 CO 0.00 0.54 -0.05 0.00 0.09 0.00 0.00 178.44 179.03 1z5u n ALA 18 N -2.35 2.60 -1.74 1.53 0.00 -0.98 -4.97 120.51 114.61 1z5u n ALA 18 Ca 0.12 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1z5u n ALA 18 Cb 0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 0.81 2.66 -4.83 0.00 2.13 -0.63 -5.00 120.64 115.78 1z5u n GLU 19 Ca 0.15 0.95 -0.26 0.00 0.66 0.00 0.00 57.16 58.66 1z5u n GLU 19 Cb 0.51 -2.73 -0.15 0.00 0.27 0.00 0.00 31.44 29.34 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 -0.33 1.53 0.23 5.31 -1.52 -1.26 -5.06 119.66 118.56 1z5u s GLN 20 Ca 0.65 -0.82 -0.24 0.00 -1.95 0.00 0.00 55.36 53.01 1z5u s GLN 20 Cb -0.51 -1.55 -0.09 0.00 -0.22 0.00 0.00 33.01 30.64 1z5u s GLN 20 CO 0.47 0.41 0.80 0.00 -0.25 0.00 0.00 175.29 176.73 1z5u s ALA 21 N -0.62 3.37 -1.20 6.09 0.00 -1.26 -4.94 121.76 123.20 1z5u s ALA 21 Ca 0.08 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 1z5u s ALA 21 Cb -0.08 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.09 1z5u s ALA 21 CO 0.00 0.28 1.76 -1.25 0.00 0.00 0.00 175.76 176.55 1z5u s PRO 22 N -1.68 3.46 0.05 0.00 0.04 -1.26 -4.90 135.00 130.71 1z5u s PRO 22 Ca 0.42 -1.55 0.07 0.00 0.04 0.00 0.00 61.00 59.98 1z5u s PRO 22 Cb -0.20 -5.41 -0.03 0.00 0.04 0.00 0.00 34.50 28.90 1z5u s PRO 22 CO 0.24 -2.76 -0.18 0.08 0.04 0.00 0.00 177.00 174.42 1z5u s VAL 23 N 6.43 2.81 -0.86 -0.36 1.01 -1.26 -5.02 120.40 123.15 1z5u s VAL 23 Ca 0.57 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1z5u s VAL 23 Cb 0.02 -2.20 0.18 0.00 0.00 0.00 0.00 36.38 34.38 1z5u s VAL 23 CO 0.06 0.31 0.89 -2.28 0.00 0.00 0.00 175.10 174.08 1z5u s HIS 24 N -0.95 3.51 0.34 5.22 2.46 -1.26 -5.03 115.29 119.57 1z5u s HIS 24 Ca 0.15 -1.75 -0.24 0.00 0.47 0.00 0.00 55.06 53.69 1z5u s HIS 24 Cb -0.11 -3.99 -0.10 0.00 -0.13 0.00 0.00 32.58 28.25 1z5u s HIS 24 CO 0.06 -1.18 0.93 -1.58 -2.47 0.00 0.00 174.74 170.50 1z5u s TRP 25 N 1.14 3.61 0.09 3.88 0.52 -1.26 -1.44 118.94 125.48 1z5u s TRP 25 Ca 0.23 1.71 -0.03 0.00 0.02 0.00 0.00 56.10 58.03 1z5u s TRP 25 Cb -0.09 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.32 1z5u s TRP 25 CO -0.09 0.15 0.06 0.14 0.02 0.00 0.00 176.95 177.24 1z5u s VAL 26 N -1.73 0.16 0.38 4.03 -7.23 -0.18 -4.87 120.40 110.96 1z5u s VAL 26 Ca 0.52 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1z5u s VAL 26 Cb -0.16 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.08 1z5u s VAL 26 CO 0.21 -0.74 0.07 -0.94 -0.31 0.00 0.00 175.10 173.40 1z5u s SER 27 N -2.94 4.23 0.18 4.85 1.04 -1.26 -1.57 113.70 118.23 1z5u s SER 27 Ca 0.12 -1.07 -0.13 0.00 0.48 0.00 0.00 55.95 55.35 1z5u s SER 27 Cb 0.07 -0.50 0.09 0.00 0.10 0.00 0.00 66.02 65.78 1z5u s SER 27 CO -0.06 -0.38 1.83 0.58 0.98 0.00 0.00 173.24 176.19 1z5u h VAL 28 N 1.66 1.17 -0.99 5.02 2.07 -1.98 -2.04 116.25 121.16 1z5u h VAL 28 Ca -0.43 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 66.79 1z5u h VAL 28 Cb 1.25 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1z5u h VAL 28 CO 0.70 0.17 0.64 0.00 0.02 0.00 0.00 177.57 179.10 1z5u h ALA 29 N 1.20 1.35 -0.42 1.67 0.00 -1.99 0.22 119.26 121.29 1z5u h ALA 29 Ca 0.22 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1z5u h ALA 29 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1z5u h ALA 29 CO -0.04 0.46 -0.22 1.96 0.00 0.00 0.00 179.25 181.40 1z5u h GLN 30 N 1.18 0.84 -0.26 0.00 4.20 -1.86 -0.34 115.11 118.87 1z5u h GLN 30 Ca 0.42 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1z5u h GLN 30 Cb 0.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z5u h GLN 30 CO -0.16 0.98 0.00 0.82 -0.67 0.00 0.00 178.83 179.80 1z5u h ILE 31 N 0.73 1.25 -0.07 2.54 2.04 -0.71 -0.69 117.51 122.60 1z5u h ILE 31 Ca 0.10 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1z5u h ILE 31 Cb 0.75 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1z5u h ILE 31 CO 0.06 0.28 -0.11 -0.08 0.00 0.00 0.00 178.15 178.31 1z5u h GLU 32 N 0.23 -0.15 -0.14 2.37 4.81 -0.81 -1.30 114.58 119.59 1z5u h GLU 32 Ca 0.07 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1z5u h GLU 32 Cb 0.41 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1z5u h GLU 32 CO 0.01 -0.10 0.10 -0.97 -0.73 0.00 0.00 179.01 177.32 1z5u h ASN 33 N -0.15 0.12 0.65 1.04 -0.73 -0.92 0.01 115.58 115.60 1z5u h ASN 33 Ca 0.06 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1z5u h ASN 33 Cb 0.24 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.80 1z5u h ASN 33 CO -0.16 0.08 0.00 -1.54 -0.37 0.00 0.00 177.43 175.45 1z5u n SER 34 N -4.51 0.00 -0.58 1.15 3.41 -0.28 -2.95 113.62 109.86 1z5u n SER 34 Ca -0.00 0.30 0.07 0.00 -0.26 0.00 0.00 58.87 58.98 1z5u n SER 34 Cb 0.12 -0.42 0.06 0.00 -0.26 0.00 0.00 64.21 63.71 1z5u n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5u n LEU 35 N -1.42 2.20 -4.68 1.04 4.77 -0.02 -5.00 117.00 113.89 1z5u n LEU 35 Ca 0.08 -0.99 -0.45 0.00 -0.03 0.00 0.00 56.01 54.62 1z5u n LEU 35 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1z5u n LEU 35 CO 0.20 0.40 1.09 0.41 -1.33 0.00 0.00 177.39 178.16 1z5u n THR 36 N 0.78 0.71 0.00 -5.08 -1.04 -1.13 -1.76 114.28 106.76 1z5u n THR 36 Ca 0.09 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1z5u n THR 36 Cb 0.37 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 2.49 3.24 3.75 3.41 0.00 -1.26 -5.04 105.19 111.78 1z5u n GLY 37 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.53 4.80 0.77 1.61 0.52 -0.72 -5.04 118.95 120.36 1z5u s ARG 38 Ca 0.00 1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 56.55 1z5u s ARG 38 Cb 0.00 -3.30 0.05 0.00 0.52 0.00 0.00 34.95 32.23 1z5u s ARG 38 CO 0.00 0.47 1.09 -2.14 0.02 0.00 0.00 175.30 174.74 1z5u s PRO 39 N -0.95 2.28 0.34 3.54 0.02 -1.26 -4.94 135.00 134.03 1z5u s PRO 39 Ca 0.42 1.18 -0.26 0.00 0.02 0.00 0.00 61.00 62.35 1z5u s PRO 39 Cb -0.25 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.24 1z5u s PRO 39 CO 0.31 -1.63 0.96 -0.35 -0.33 0.00 0.00 177.00 175.97 1z5u n PRO 40 N -3.46 1.28 -4.23 5.54 -0.04 -1.26 -4.98 135.00 127.84 1z5u n PRO 40 Ca 0.09 0.45 -0.19 0.00 -0.04 0.00 0.00 63.50 63.81 1z5u n PRO 40 Cb 0.53 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 32.05 1z5u n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z5u n MET 41 N 0.56 0.41 -3.83 0.54 0.00 -1.26 -4.96 117.12 108.58 1z5u n MET 41 Ca 0.10 -3.33 -0.35 0.00 0.00 0.00 0.00 57.70 54.12 1z5u n MET 41 Cb 0.35 2.74 -0.09 0.00 0.00 0.00 0.00 33.22 36.22 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 -3.35 3.59 0.10 3.17 0.00 -1.26 -0.26 121.76 123.76 1z5u s ALA 42 Ca 0.40 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.70 1z5u s ALA 42 Cb 0.02 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1z5u s ALA 42 CO 0.28 0.17 -0.13 0.14 0.00 0.00 0.00 175.76 176.22 1z5u s VAL 43 N 0.35 1.18 0.09 0.00 -7.23 -0.47 -0.19 120.40 114.13 1z5u s VAL 43 Ca 0.06 -1.60 0.06 0.00 -1.81 0.00 0.00 61.98 58.69 1z5u s VAL 43 Cb -0.11 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1z5u s VAL 43 CO -0.01 -0.41 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.38 1z5u s GLY 44 N -2.29 1.00 -0.04 2.32 0.00 0.06 -1.36 107.32 107.01 1z5u s GLY 44 Ca 0.05 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.70 1z5u s GLY 44 CO 0.02 -1.15 -0.18 -1.36 0.00 0.00 0.00 173.10 170.43 1z5u s PHE 45 N -1.43 1.80 0.87 1.90 0.40 0.27 -1.02 117.98 120.78 1z5u s PHE 45 Ca 0.02 -0.51 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 1z5u s PHE 45 Cb -0.09 -1.20 0.12 0.00 0.51 0.00 0.00 43.02 42.35 1z5u s PHE 45 CO 0.03 -0.16 1.09 0.34 0.70 0.00 0.00 175.22 177.22 1z5u s ASP 46 N -0.02 3.70 -0.14 1.36 2.15 -0.17 -1.26 116.67 122.29 1z5u s ASP 46 Ca -0.03 1.45 -0.16 0.00 0.43 0.00 0.00 52.55 54.24 1z5u s ASP 46 Cb -0.11 -2.14 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 1z5u s ASP 46 CO 0.02 -2.49 -0.30 -0.38 -0.17 0.00 0.00 175.17 171.85 1z5u n ILE 47 N -3.78 1.46 -2.26 4.11 5.41 -1.23 -4.17 119.36 118.90 1z5u n ILE 47 Ca 0.07 0.18 -0.43 0.00 1.00 0.00 0.00 62.75 63.57 1z5u n ILE 47 Cb 0.55 -2.25 -0.02 0.00 -0.71 0.00 0.00 39.64 37.21 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 -5.92 6.83 0.00 4.38 1.01 -1.26 -1.56 116.67 120.15 1z5u s ASP 48 Ca -0.25 1.88 0.00 0.00 0.71 0.00 0.00 52.55 54.89 1z5u s ASP 48 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1z5u s ASP 48 CO 0.37 -0.84 0.00 0.47 0.21 0.00 0.00 175.17 175.39 1z5u n ASP 49 N 6.86 -1.57 -0.06 0.27 8.00 0.57 -4.80 116.55 125.82 1z5u n ASP 49 Ca 0.15 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.56 1z5u n ASP 49 Cb 0.44 -0.89 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 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 -2.31 1.38 0.03 -3.53 -1.04 -1.00 -4.60 114.28 103.20 1z5u n THR 50 Ca 0.00 0.13 0.04 0.00 -2.04 0.00 0.00 64.05 62.19 1z5u n THR 50 Cb 0.05 -2.09 -0.07 0.00 -1.82 0.00 0.00 70.33 66.41 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 -4.16 0.00 -4.44 12.58 0.24 -0.60 -4.55 118.33 117.40 1z5u n VAL 51 Ca -0.15 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.34 61.73 1z5u n VAL 51 Cb 0.44 0.36 -0.16 0.00 -1.47 0.00 0.00 33.84 33.01 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 -3.51 1.79 -0.83 1.34 1.43 -0.87 -1.58 118.68 116.45 1z5u s LEU 52 Ca -0.03 -0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 1z5u s LEU 52 Cb 0.06 -0.60 0.13 0.00 0.03 0.00 0.00 46.19 45.80 1z5u s LEU 52 CO 0.36 0.07 1.00 0.12 0.23 0.00 0.00 176.35 178.14 1z5u s PHE 53 N 0.20 3.11 -2.52 0.29 5.36 0.49 -0.31 117.98 124.59 1z5u s PHE 53 Ca -0.04 -1.28 0.23 0.00 -0.96 0.00 0.00 56.93 54.89 1z5u s PHE 53 Cb -0.09 -4.19 0.47 0.00 -0.34 0.00 0.00 43.02 38.87 1z5u s PHE 53 CO 0.01 -1.43 1.42 -1.13 -1.46 0.00 0.00 175.22 172.63 1z5u n SER 54 N 6.40 2.99 -0.21 6.13 3.41 -1.26 -1.73 113.62 129.35 1z5u n SER 54 Ca 0.14 -1.93 0.29 0.00 -0.26 0.00 0.00 58.87 57.11 1z5u n SER 54 Cb 0.47 -0.18 0.71 0.00 -0.26 0.00 0.00 64.21 64.96 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 4.02 0.03 -0.36 4.04 0.02 -1.95 -1.97 113.55 117.38 1z5u h SER 55 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1z5u h SER 55 Cb 0.88 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1z5u h SER 55 CO 0.00 0.01 0.10 -0.65 -1.14 0.00 0.00 176.83 175.15 1z5u h PRO 56 N 0.03 0.23 -0.60 3.45 0.11 -1.87 0.14 132.00 133.48 1z5u h PRO 56 Ca 0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 1z5u h PRO 56 Cb 1.77 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.80 1z5u h PRO 56 CO -0.02 0.15 0.30 0.78 -0.21 0.00 0.00 178.00 179.00 1z5u h GLY 57 N 0.24 0.92 1.67 -0.55 0.00 -1.60 -2.19 103.07 101.56 1z5u h GLY 57 Ca 0.17 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1z5u h GLY 57 CO -0.19 0.43 -0.47 0.74 0.00 0.00 0.00 176.54 177.04 1z5u h PHE 58 N 0.82 0.43 -0.20 5.60 -1.00 -1.46 -0.16 116.94 120.98 1z5u h PHE 58 Ca 0.21 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1z5u h PHE 58 Cb 0.10 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1z5u h PHE 58 CO -0.00 0.76 0.07 2.35 -1.61 0.00 0.00 178.31 179.88 1z5u h TRP 59 N 0.28 0.31 -0.14 -0.55 2.91 -0.52 -1.39 115.95 116.85 1z5u h TRP 59 Ca 0.02 -0.03 -0.11 0.00 1.13 0.00 0.00 58.89 59.90 1z5u h TRP 59 Cb 0.94 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 1z5u h TRP 59 CO 0.02 0.37 -0.42 -0.09 -1.03 0.00 0.00 178.44 177.30 1z5u h ARG 60 N 0.16 0.31 -0.22 2.65 2.43 -1.31 -2.61 114.38 115.79 1z5u h ARG 60 Ca 0.06 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1z5u h ARG 60 Cb 0.20 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1z5u h ARG 60 CO -0.00 0.68 0.13 0.78 -1.51 0.00 0.00 179.97 180.05 1z5u h GLY 61 N 1.20 0.30 0.99 2.80 0.00 -0.66 -0.43 103.07 107.27 1z5u h GLY 61 Ca 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1z5u h GLY 61 CO 0.07 0.10 0.17 1.70 0.00 0.00 0.00 176.54 178.58 1z5u h LYS 62 N 0.28 0.87 0.00 4.80 3.64 -1.17 0.29 116.57 125.28 1z5u h LYS 62 Ca 0.08 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1z5u h LYS 62 Cb -0.02 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1z5u h LYS 62 CO -0.03 0.79 -0.07 0.87 -2.27 0.00 0.00 179.45 178.74 1z5u h LYS 63 N 0.78 0.00 0.02 1.90 1.79 -1.26 0.27 116.57 120.07 1z5u h LYS 63 Ca 0.18 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.29 1z5u h LYS 63 Cb 0.28 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.87 1z5u h LYS 63 CO -0.01 0.07 -2.21 2.41 -1.08 0.00 0.00 179.45 178.63 1z5u n THR 64 N -3.22 1.52 -0.04 -0.16 -1.04 -0.19 -4.57 114.28 106.58 1z5u n THR 64 Ca -0.00 -0.74 -0.03 0.00 -2.04 0.00 0.00 64.05 61.24 1z5u n THR 64 Cb 0.31 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.74 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 -3.05 0.00 -3.01 -1.42 4.01 0.99 -4.88 117.16 109.80 1z5u n TYR 65 Ca -0.33 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.26 1z5u n TYR 65 Cb 1.08 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 -2.25 0.48 -0.67 7.72 7.64 0.73 -4.72 113.62 122.54 1z5u n SER 66 Ca -0.12 -3.01 0.51 0.00 1.01 0.00 0.00 58.87 57.27 1z5u n SER 66 Cb 0.71 -0.24 0.80 0.00 -1.01 0.00 0.00 64.21 64.48 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 2.96 0.00 -0.11 1.43 0.11 -1.14 -0.18 132.00 135.07 1z5u h PRO 67 Ca 0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1z5u h PRO 67 Cb 1.04 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1z5u h PRO 67 CO 0.43 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 1z5u n ASP 68 N -4.06 2.09 -1.51 -2.05 8.00 -1.26 -4.93 116.55 112.83 1z5u n ASP 68 Ca 0.44 -1.60 -0.03 0.00 0.71 0.00 0.00 54.79 54.31 1z5u n ASP 68 Cb 1.95 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 42.98 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 0.40 -0.49 -1.48 -2.24 3.41 -0.08 -5.04 113.62 108.10 1z5u n SER 69 Ca 0.06 -1.47 -0.07 0.00 -0.26 0.00 0.00 58.87 57.14 1z5u n SER 69 Cb 0.28 0.85 0.22 0.00 -0.26 0.00 0.00 64.21 65.30 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 -1.58 3.36 0.26 4.04 8.00 -1.26 -4.58 116.55 124.78 1z5u n ASP 70 Ca -0.01 -3.53 0.16 0.00 0.71 0.00 0.00 54.79 52.12 1z5u n ASP 70 Cb 0.16 -0.68 0.55 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.40 0.00 -0.05 -2.24 3.32 -1.94 -2.86 116.42 114.05 1z5u h ASP 71 Ca 0.28 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.35 1z5u h ASP 71 Cb 2.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.55 1z5u h ASP 71 CO 0.57 0.00 0.06 0.10 -1.72 0.00 0.00 179.24 178.25 1z5u h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.85 0.50 116.97 120.17 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 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.36 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 -3.76 0.55 -0.00 0.10 4.77 -1.08 -1.90 117.00 115.68 1z5u n LEU 73 Ca -0.02 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.70 1z5u n LEU 73 Cb 0.15 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.51 1z5u n LEU 73 CO 0.27 -0.60 -0.37 0.29 -1.33 0.00 0.00 177.39 175.65 1z5u n LYS 74 N -2.14 1.09 -2.44 3.23 5.02 0.17 -4.93 118.16 118.17 1z5u n LYS 74 Ca 0.01 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.80 1z5u n LYS 74 Cb 0.18 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.22 6.38 0.64 4.39 3.84 -0.80 -4.90 114.94 121.27 1z5u s ASN 75 Ca 0.00 0.57 0.40 0.00 0.21 0.00 0.00 52.86 54.04 1z5u s ASN 75 Cb 0.11 -2.54 2.17 0.00 -0.55 0.00 0.00 41.25 40.44 1z5u s ASN 75 CO 0.68 -1.45 2.22 1.55 -2.79 0.00 0.00 177.10 177.31 1z5u h PRO 76 N 10.33 0.00 -0.17 0.43 0.13 -1.92 0.07 132.00 140.87 1z5u h PRO 76 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1z5u h PRO 76 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1z5u h PRO 76 CO 1.12 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 178.40 1z5u h ALA 77 N 1.86 0.84 0.21 -0.56 0.00 -1.92 -2.12 119.26 117.56 1z5u h ALA 77 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1z5u h ALA 77 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z5u h ALA 77 CO 0.00 0.67 -0.10 0.35 0.00 0.00 0.00 179.25 180.17 1z5u h PHE 78 N 0.36 -0.26 -0.58 0.00 3.57 -1.25 -3.05 116.94 115.73 1z5u h PHE 78 Ca 0.02 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1z5u h PHE 78 Cb 0.99 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 1z5u h PHE 78 CO 0.03 -0.00 0.39 -1.49 -2.23 0.00 0.00 178.31 175.01 1z5u h TRP 79 N -0.49 0.50 -0.97 0.41 4.06 -1.46 -0.25 115.95 117.75 1z5u h TRP 79 Ca -0.03 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.95 1z5u h TRP 79 Cb 0.37 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 28.32 1z5u h TRP 79 CO -0.00 0.26 0.64 0.93 -3.56 0.00 0.00 178.44 176.71 1z5u h GLU 80 N 0.49 1.27 -0.08 0.49 4.39 -1.28 -1.40 114.58 118.47 1z5u h GLU 80 Ca 0.26 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 1z5u h GLU 80 Cb 0.37 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1z5u h GLU 80 CO -0.07 0.84 -0.28 0.87 -1.16 0.00 0.00 179.01 179.20 1z5u h LYS 81 N 1.31 0.33 -0.09 2.33 1.79 -1.06 -2.97 116.57 118.21 1z5u h LYS 81 Ca 0.36 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1z5u h LYS 81 Cb -0.14 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1z5u h LYS 81 CO -0.08 0.88 0.05 1.98 -1.08 0.00 0.00 179.45 181.20 1z5u h MET 82 N -0.15 0.13 -0.00 3.15 4.05 -0.93 -2.59 114.93 118.60 1z5u h MET 82 Ca -0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1z5u h MET 82 Cb 0.91 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1z5u h MET 82 CO 0.06 0.16 -0.01 0.09 0.23 0.00 0.00 176.91 177.44 1z5u n ASN 83 N -4.98 0.41 -0.87 1.39 3.02 -0.54 -3.92 115.26 109.77 1z5u n ASN 83 Ca -0.05 -1.07 0.05 0.00 -0.03 0.00 0.00 54.58 53.48 1z5u n ASN 83 Cb 0.06 -0.01 0.13 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.71 1.43 0.00 6.41 3.02 -1.12 -0.21 115.26 124.08 1z5u n ASN 84 Ca 0.22 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 1z5u n ASN 84 Cb 0.19 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 -0.53 1.63 0.06 7.41 0.00 -1.20 -4.88 105.19 107.69 1z5u n GLY 85 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1z5u n GLY 85 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z5u n TRP 86 N 0.00 0.32 1.34 1.61 7.02 -0.99 -1.17 117.44 125.57 1z5u n TRP 86 Ca 0.00 0.15 0.14 0.00 -1.02 0.00 0.00 57.50 56.76 1z5u n TRP 86 Cb 0.00 -0.74 0.71 0.00 -2.42 0.00 0.00 31.31 28.86 1z5u n TRP 86 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z5u n ASP 87 N -1.81 0.00 0.22 -0.99 8.00 -1.26 -2.35 116.55 118.36 1z5u n ASP 87 Ca 0.01 -0.18 0.15 0.00 0.71 0.00 0.00 54.79 55.48 1z5u n ASP 87 Cb 0.09 -0.26 0.67 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.03 -1.24 4.39 -1.52 -0.54 114.58 115.64 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 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1z5u h GLU 88 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 1z5u n PHE 89 N -2.70 0.00 -2.81 4.33 3.01 -0.99 -4.96 117.46 113.35 1z5u n PHE 89 Ca 0.01 -0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1z5u n PHE 89 Cb 0.23 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.65 1z5u n PHE 89 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1z5u s SER 90 N -1.69 7.48 -0.27 4.37 0.01 -0.21 -4.81 113.70 118.58 1z5u s SER 90 Ca 0.24 1.76 -0.13 0.00 1.31 0.00 0.00 55.95 59.12 1z5u s SER 90 Cb 0.17 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 1z5u s SER 90 CO 0.25 0.04 0.30 -0.63 0.41 0.00 0.00 173.24 173.61 1z5u s ILE 91 N -0.44 5.24 0.34 1.44 1.01 -0.71 -4.84 121.20 123.24 1z5u s ILE 91 Ca 0.43 0.42 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 1z5u s ILE 91 Cb -0.23 -3.63 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 1z5u s ILE 91 CO 0.29 0.21 1.48 -2.84 0.00 0.00 0.00 174.94 174.08 1z5u s PRO 92 N 1.84 4.16 0.03 2.79 0.02 -1.26 -0.38 135.00 142.19 1z5u s PRO 92 Ca 0.12 2.50 -0.21 0.00 0.02 0.00 0.00 61.00 63.44 1z5u s PRO 92 Cb -0.16 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.30 1z5u s PRO 92 CO 0.10 -0.50 0.60 0.15 -0.33 0.00 0.00 177.00 177.02 1z5u s LYS 93 N -1.60 4.30 0.34 5.54 1.02 -0.61 -4.87 119.74 123.86 1z5u s LYS 93 Ca 0.55 0.77 0.06 0.00 0.02 0.00 0.00 55.97 57.37 1z5u s LYS 93 Cb -0.45 -3.31 0.63 0.00 -0.52 0.00 0.00 37.83 34.18 1z5u s LYS 93 CO 0.57 0.46 1.85 0.93 -0.92 0.00 0.00 175.35 178.24 1z5u h GLU 94 N 5.24 0.38 -0.70 1.68 5.08 -1.85 -2.32 114.58 122.10 1z5u h GLU 94 Ca -0.47 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 57.73 1z5u h GLU 94 Cb 1.21 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1z5u h GLU 94 CO 0.68 0.51 0.20 0.00 -1.00 0.00 0.00 179.01 179.39 1z5u h ALA 95 N 1.51 1.02 -0.64 3.43 0.00 -1.77 -1.77 119.26 121.05 1z5u h ALA 95 Ca 0.07 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1z5u h ALA 95 Cb 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1z5u h ALA 95 CO 0.03 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.02 1z5u h ALA 96 N 1.16 0.85 -0.40 0.00 0.00 -1.73 -1.28 119.26 117.86 1z5u h ALA 96 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1z5u h ALA 96 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1z5u h ALA 96 CO -0.00 0.63 0.16 -0.09 0.00 0.00 0.00 179.25 179.94 1z5u h ARG 97 N 0.99 0.33 -0.52 0.00 2.43 -0.90 0.34 114.38 117.04 1z5u h ARG 97 Ca 0.19 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1z5u h ARG 97 Cb 0.45 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1z5u h ARG 97 CO 0.01 0.22 0.13 1.96 -1.51 0.00 0.00 179.97 180.79 1z5u h GLN 98 N 0.34 0.83 -0.09 0.20 4.20 -1.03 -0.97 115.11 118.59 1z5u h GLN 98 Ca 0.18 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1z5u h GLN 98 Cb 0.13 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1z5u h GLN 98 CO -0.16 0.79 0.02 -0.07 -0.67 0.00 0.00 178.83 178.73 1z5u h LEU 99 N 0.73 0.13 -0.48 1.46 3.38 -0.76 -2.29 115.31 117.49 1z5u h LEU 99 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1z5u h LEU 99 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1z5u h LEU 99 CO 0.00 0.35 0.27 0.40 0.09 0.00 0.00 178.44 179.55 1z5u h ILE 100 N -0.09 1.16 -0.45 1.22 2.04 -0.26 -1.07 117.51 120.05 1z5u h ILE 100 Ca 0.03 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1z5u h ILE 100 Cb 0.28 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1z5u h ILE 100 CO 0.00 0.17 0.30 0.44 0.00 0.00 0.00 178.15 179.06 1z5u h ASP 101 N 0.63 0.52 0.22 1.72 3.32 -1.16 -1.01 116.42 120.67 1z5u h ASP 101 Ca 0.17 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1z5u h ASP 101 Cb 0.04 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1z5u h ASP 101 CO -0.03 0.38 -0.11 -0.03 -1.72 0.00 0.00 179.24 177.73 1z5u h MET 102 N 0.61 -0.29 -0.06 3.56 4.05 -0.77 -1.95 114.93 120.08 1z5u h MET 102 Ca 0.17 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1z5u h MET 102 Cb -0.07 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1z5u h MET 102 CO -0.04 0.04 -0.02 0.45 0.23 0.00 0.00 176.91 177.58 1z5u h HIS 103 N -0.66 0.08 0.06 1.39 3.86 -0.96 -2.24 115.15 116.69 1z5u h HIS 103 Ca -0.03 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1z5u h HIS 103 Cb 0.47 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1z5u h HIS 103 CO 0.03 0.11 -0.03 0.28 0.86 0.00 0.00 177.93 179.18 1z5u h VAL 104 N 0.09 1.19 -1.01 2.45 2.07 -1.10 -0.36 116.25 119.57 1z5u h VAL 104 Ca 0.02 -0.85 0.24 0.00 0.82 0.00 0.00 66.70 66.93 1z5u h VAL 104 Cb 0.09 1.74 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 1z5u h VAL 104 CO 0.00 0.21 0.64 0.03 0.02 0.00 0.00 177.57 178.47 1z5u h ARG 105 N -0.46 0.47 0.00 1.57 3.08 -0.85 0.48 114.38 118.68 1z5u h ARG 105 Ca -0.01 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1z5u h ARG 105 Cb 0.41 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1z5u h ARG 105 CO 0.01 0.31 -0.20 0.00 -1.07 0.00 0.00 179.97 179.02 1z5u h ARG 106 N 0.49 0.00 0.00 0.04 3.08 -1.14 -3.47 114.38 113.38 1z5u h ARG 106 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 1z5u h ARG 106 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1z5u h ARG 106 CO -0.31 0.20 0.00 0.41 -1.07 0.00 0.00 179.97 179.20 1z5u n GLY 107 N 0.35 0.70 3.78 0.04 0.00 0.17 -4.48 105.19 105.75 1z5u n GLY 107 Ca 0.01 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.53 4.63 -0.33 1.61 1.01 -0.20 -4.62 116.67 116.23 1z5u s ASP 108 Ca 0.00 1.66 -0.12 0.00 0.71 0.00 0.00 52.55 54.80 1z5u s ASP 108 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1z5u s ASP 108 CO 0.00 -1.93 0.23 -0.55 0.21 0.00 0.00 175.17 173.13 1z5u s SER 109 N -3.57 6.05 -0.13 0.27 0.15 0.64 -4.71 113.70 112.41 1z5u s SER 109 Ca 0.60 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.79 1z5u s SER 109 Cb -0.16 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1z5u s SER 109 CO 0.56 -0.19 0.35 -0.63 1.20 0.00 0.00 173.24 174.53 1z5u s ILE 110 N 1.74 5.24 0.07 6.45 1.01 -0.68 -1.36 121.20 133.67 1z5u s ILE 110 Ca 0.06 0.69 0.08 0.00 0.00 0.00 0.00 60.65 61.48 1z5u s ILE 110 Cb -0.17 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1z5u s ILE 110 CO 0.11 0.41 -0.20 -0.31 0.00 0.00 0.00 174.94 174.94 1z5u s TYR 111 N 0.24 1.77 -0.13 3.97 1.51 -0.46 -3.61 117.35 120.65 1z5u s TYR 111 Ca 0.20 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1z5u s TYR 111 Cb -0.14 -1.02 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1z5u s TYR 111 CO 0.07 0.14 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.41 1z5u s PHE 112 N -0.98 2.34 -0.10 2.71 0.08 -1.26 -0.56 117.98 120.21 1z5u s PHE 112 Ca 0.07 -1.16 0.03 0.00 0.12 0.00 0.00 56.93 55.98 1z5u s PHE 112 Cb -0.09 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 1z5u s PHE 112 CO 0.03 -0.56 -0.19 0.08 -0.10 0.00 0.00 175.22 174.48 1z5u s VAL 113 N 0.93 2.50 0.05 -0.44 1.01 -0.39 -0.81 120.40 123.25 1z5u s VAL 113 Ca -0.06 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1z5u s VAL 113 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1z5u s VAL 113 CO -0.02 0.55 -0.14 0.28 0.00 0.00 0.00 175.10 175.77 1z5u s THR 114 N 0.24 1.07 -2.21 3.92 -1.32 0.53 -3.52 115.64 114.35 1z5u s THR 114 Ca -0.13 -1.07 0.19 0.00 -1.21 0.00 0.00 61.69 59.47 1z5u s THR 114 Cb -0.16 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.26 1z5u s THR 114 CO 0.07 -0.07 1.44 0.61 -2.21 0.00 0.00 174.62 174.46 1z5u n GLY 115 N 1.73 0.88 3.73 6.08 0.00 -1.26 -1.51 105.19 114.84 1z5u n GLY 115 Ca -0.19 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.58 2.27 0.32 1.61 0.52 -1.26 -4.89 118.95 115.94 1z5u s ARG 116 Ca 0.33 1.77 -0.29 0.00 -0.52 0.00 0.00 55.73 57.02 1z5u s ARG 116 Cb 0.18 -1.85 -0.10 0.00 0.52 0.00 0.00 34.95 33.70 1z5u s ARG 116 CO 0.25 -1.74 1.23 -1.12 0.02 0.00 0.00 175.30 173.94 1z5u s SER 117 N -1.97 6.91 0.39 0.23 0.01 -1.26 -4.65 113.70 113.36 1z5u s SER 117 Ca 0.75 2.52 -0.24 0.00 1.31 0.00 0.00 55.95 60.29 1z5u s SER 117 Cb -0.29 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.21 1z5u s SER 117 CO 0.44 -0.42 1.04 -1.58 0.41 0.00 0.00 173.24 173.12 1z5u s GLN 118 N -1.73 4.23 0.10 12.44 0.74 -1.26 -5.01 119.66 129.18 1z5u s GLN 118 Ca 0.48 1.49 0.02 0.00 0.05 0.00 0.00 55.36 57.40 1z5u s GLN 118 Cb -0.36 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.12 1z5u s GLN 118 CO 0.48 -0.08 -0.07 0.95 -0.55 0.00 0.00 175.29 176.02 1z5u s THR 119 N -1.65 0.74 0.18 -0.34 -4.23 -1.26 -5.05 115.64 104.02 1z5u s THR 119 Ca 0.57 -1.93 -0.14 0.00 -1.18 0.00 0.00 61.69 59.00 1z5u s THR 119 Cb -0.22 -1.68 0.09 0.00 1.34 0.00 0.00 72.50 72.03 1z5u s THR 119 CO 0.27 -0.85 1.71 0.11 -0.54 0.00 0.00 174.62 175.32 1z5u h LYS 120 N 2.98 0.17 -5.98 3.99 1.57 -2.00 -3.42 116.57 113.88 1z5u h LYS 120 Ca -0.35 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 57.82 1z5u h LYS 120 Cb 1.17 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 33.33 1z5u h LYS 120 CO 0.64 0.11 -0.62 0.95 -0.57 0.00 0.00 179.45 179.96 1z5u s THR 121 N -6.16 2.51 -0.28 -0.16 -4.23 -1.26 -5.15 115.64 100.92 1z5u s THR 121 Ca -0.13 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.13 1z5u s THR 121 Cb 0.15 -2.78 0.10 0.00 1.34 0.00 0.00 72.50 71.30 1z5u s THR 121 CO 0.72 -0.18 0.88 -1.83 -0.54 0.00 0.00 174.62 173.66 1z5u s GLU 122 N -3.70 0.65 0.00 3.99 4.04 -1.26 -4.82 118.70 117.60 1z5u s GLU 122 Ca 0.35 0.81 0.07 0.00 0.04 0.00 0.00 54.97 56.24 1z5u s GLU 122 Cb 0.01 0.30 0.18 0.00 0.02 0.00 0.00 34.13 34.64 1z5u s GLU 122 CO 0.19 -0.08 1.10 0.25 -1.84 0.00 0.00 175.26 174.88 1z5u n THR 123 N 2.62 0.83 -0.13 1.83 -2.24 0.71 -4.66 114.28 113.23 1z5u n THR 123 Ca -0.14 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.65 1z5u n THR 123 Cb 0.56 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.40 1.10 -0.68 2.28 2.07 -1.93 -1.58 116.25 118.90 1z5u h VAL 124 Ca 0.00 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.44 1z5u h VAL 124 Cb 0.60 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1z5u h VAL 124 CO 0.00 0.10 0.26 0.28 0.02 0.00 0.00 177.57 178.24 1z5u h SER 125 N 0.56 0.26 -0.36 0.57 0.02 -1.94 0.55 113.55 113.20 1z5u h SER 125 Ca 0.15 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1z5u h SER 125 Cb -0.06 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1z5u h SER 125 CO -0.04 0.13 0.04 0.50 -1.14 0.00 0.00 176.83 176.32 1z5u h LYS 126 N 0.43 0.61 -0.60 3.45 1.63 -1.80 -0.69 116.57 119.60 1z5u h LYS 126 Ca 0.36 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1z5u h LYS 126 Cb 0.49 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1z5u h LYS 126 CO -0.35 0.70 0.39 1.15 -3.45 0.00 0.00 179.45 177.88 1z5u h THR 127 N 0.44 1.16 0.19 1.00 2.02 -0.38 -0.51 112.91 116.83 1z5u h THR 127 Ca 0.11 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1z5u h THR 127 Cb 0.39 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1z5u h THR 127 CO 0.01 0.16 -0.09 -0.07 0.37 0.00 0.00 175.52 175.90 1z5u h LEU 128 N 0.82 -0.21 -1.69 2.58 3.38 -0.77 -0.25 115.31 119.16 1z5u h LEU 128 Ca 0.22 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1z5u h LEU 128 Cb -0.08 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1z5u h LEU 128 CO -0.05 0.03 0.28 0.00 0.09 0.00 0.00 178.44 178.79 1z5u h ALA 129 N 0.31 1.88 0.07 1.53 0.00 -0.99 -2.41 119.26 119.66 1z5u h ALA 129 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1z5u h ALA 129 Cb 0.35 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z5u h ALA 129 CO 0.04 0.06 -0.67 -0.44 0.00 0.00 0.00 179.25 178.24 1z5u h ASP 130 N 0.40 0.46 0.43 0.00 5.19 -0.89 -1.79 116.42 120.23 1z5u h ASP 130 Ca 0.17 -0.87 -0.12 0.00 -0.62 0.00 0.00 57.03 55.59 1z5u h ASP 130 Cb 0.18 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1z5u h ASP 130 CO -0.04 1.29 -0.51 0.78 -3.12 0.00 0.00 179.24 177.64 1z5u h ASN 131 N -0.30 0.11 -0.35 6.45 2.35 -0.91 -3.20 115.58 119.73 1z5u h ASN 131 Ca -0.11 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1z5u h ASN 131 Cb 1.46 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.80 1z5u h ASN 131 CO 0.13 0.60 0.00 0.49 -1.65 0.00 0.00 177.43 177.00 1z5u n PHE 132 N -3.93 0.45 -3.86 1.19 3.72 -0.92 -4.98 117.46 109.13 1z5u n PHE 132 Ca -0.02 -0.27 -0.24 0.00 -0.05 0.00 0.00 57.45 56.87 1z5u n PHE 132 Cb 0.54 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.24 -1.74 -2.74 1.38 8.25 -0.94 -4.87 115.22 115.80 1z5u n HIS 133 Ca 0.17 0.76 -0.42 0.00 -0.26 0.00 0.00 57.72 57.96 1z5u n HIS 133 Cb 0.54 -3.94 -0.03 0.00 1.12 0.00 0.00 29.99 27.69 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 -3.84 4.75 0.76 1.59 1.01 -0.72 -5.02 121.20 119.73 1z5u s ILE 134 Ca 0.03 1.88 -0.14 0.00 0.00 0.00 0.00 60.65 62.42 1z5u s ILE 134 Cb -0.01 -4.25 0.05 0.00 0.01 0.00 0.00 42.46 38.27 1z5u s ILE 134 CO 0.86 -0.12 1.19 -2.84 0.00 0.00 0.00 174.94 174.03 1z5u s PRO 135 N 2.90 2.01 0.29 2.79 0.02 -1.26 -4.76 135.00 137.00 1z5u s PRO 135 Ca 0.42 1.68 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 1z5u s PRO 135 Cb -0.16 -1.83 0.48 0.00 0.02 0.00 0.00 34.50 33.02 1z5u s PRO 135 CO 0.08 -1.91 1.92 0.00 -0.33 0.00 0.00 177.00 176.75 1z5u h ALA 136 N -0.56 1.46 -0.22 -1.55 0.00 -1.95 -1.14 119.26 115.30 1z5u h ALA 136 Ca -0.47 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.46 1z5u h ALA 136 Cb 1.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1z5u h ALA 136 CO 0.49 0.42 0.16 0.00 0.00 0.00 0.00 179.25 180.31 1z5u h ALA 137 N 1.49 2.12 0.00 0.00 0.00 -2.01 -2.78 119.26 118.09 1z5u h ALA 137 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z5u h ALA 137 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z5u h ALA 137 CO -0.13 -0.18 -1.61 0.09 0.00 0.00 0.00 179.25 177.42 1z5u n ASN 138 N -4.48 0.79 -4.80 0.00 4.13 -0.87 -4.94 115.26 105.08 1z5u n ASN 138 Ca 0.02 -0.22 -0.33 0.00 1.68 0.00 0.00 54.58 55.73 1z5u n ASN 138 Cb 0.25 1.65 -0.01 0.00 -1.54 0.00 0.00 39.78 40.13 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 -3.15 3.59 -0.14 3.52 1.75 -0.49 -1.69 119.30 122.70 1z5u s MET 139 Ca -0.04 1.27 -0.12 0.00 -1.25 0.00 0.00 55.69 55.56 1z5u s MET 139 Cb 0.12 -2.07 0.04 0.00 2.84 0.00 0.00 34.83 35.76 1z5u s MET 139 CO 0.76 -0.60 0.37 -0.80 -0.65 0.00 0.00 175.02 174.10 1z5u s ASN 140 N -2.39 -0.39 0.42 1.11 0.01 -1.24 -4.91 114.94 107.54 1z5u s ASN 140 Ca 0.65 0.75 -0.24 0.00 -0.71 0.00 0.00 52.86 53.31 1z5u s ASN 140 Cb -0.16 0.73 -0.11 0.00 0.41 0.00 0.00 41.25 42.13 1z5u s ASN 140 CO 0.28 -0.14 1.03 -2.65 -1.51 0.00 0.00 177.10 174.11 1z5u n PRO 141 N 3.17 1.39 -1.68 -0.60 -0.02 -1.26 -4.67 135.00 131.33 1z5u n PRO 141 Ca -0.15 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 1z5u n PRO 141 Cb 0.57 -2.06 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 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 -0.45 2.81 -4.05 -1.45 0.31 -1.26 -4.72 118.33 109.53 1z5u n VAL 142 Ca 0.09 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.57 1z5u n VAL 142 Cb 0.39 -1.44 -0.13 0.00 -0.91 0.00 0.00 33.84 31.75 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 -1.26 3.77 -0.21 2.52 1.01 0.01 -5.02 121.20 122.02 1z5u s ILE 143 Ca 0.64 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 1z5u s ILE 143 Cb -0.50 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1z5u s ILE 143 CO 0.55 0.43 0.11 -0.36 0.00 0.00 0.00 174.94 175.67 1z5u s PHE 144 N 1.13 3.30 0.27 3.97 0.40 -1.26 -0.34 117.98 125.45 1z5u s PHE 144 Ca 0.02 0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.59 1z5u s PHE 144 Cb -0.14 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 1z5u s PHE 144 CO 0.01 0.12 -0.11 0.00 0.70 0.00 0.00 175.22 175.93 1z5u s ALA 145 N 0.70 2.45 0.00 5.36 0.00 -0.57 -4.74 121.76 124.96 1z5u s ALA 145 Ca 0.06 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1z5u s ALA 145 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1z5u s ALA 145 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1z5u n GLY 146 N -0.58 -1.85 0.01 0.00 0.00 -0.89 -4.57 105.19 97.32 1z5u n GLY 146 Ca -0.06 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 1.90 0.05 -4.65 1.61 8.00 -1.26 -3.83 116.55 118.37 1z5u n ASP 147 Ca 0.00 -0.69 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 1z5u n ASP 147 Cb 0.00 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1z5u n ASP 147 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z5u s LYS 148 N -2.22 4.05 0.44 -1.24 3.01 -1.26 -4.81 119.74 117.72 1z5u s LYS 148 Ca 0.40 2.46 0.17 0.00 -1.01 0.00 0.00 55.97 57.99 1z5u s LYS 148 Cb 0.21 -4.15 0.94 0.00 -1.01 0.00 0.00 37.83 33.82 1z5u s LYS 148 CO 0.41 -1.05 1.46 -1.00 0.51 0.00 0.00 175.35 175.68 1z5u h PRO 149 N 10.80 0.00 -0.01 -1.68 0.13 -2.01 0.51 132.00 139.74 1z5u h PRO 149 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z5u h PRO 149 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1z5u h PRO 149 CO 0.95 0.00 -0.04 -0.85 -0.23 0.00 0.00 178.00 177.82 1z5u n GLU 150 N -2.32 1.26 -3.96 0.86 0.28 -1.26 -4.89 120.64 110.61 1z5u n GLU 150 Ca -0.01 -0.56 -0.09 0.00 -0.16 0.00 0.00 57.16 56.34 1z5u n GLU 150 Cb 0.38 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 31.67 1z5u n GLU 150 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 1z5u s GLN 151 N -2.13 0.57 0.50 3.44 -2.07 0.18 -5.16 119.66 114.99 1z5u s GLN 151 Ca 0.38 -0.84 -0.09 0.00 -1.82 0.00 0.00 55.36 52.98 1z5u s GLN 151 Cb 0.21 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 32.30 1z5u s GLN 151 CO 0.39 -0.14 0.86 -0.80 -1.32 0.00 0.00 175.29 174.28 1z5u s ASN 152 N -2.25 6.36 0.81 12.60 0.01 -1.26 -4.53 114.94 126.67 1z5u s ASN 152 Ca -0.03 1.17 -0.11 0.00 -0.71 0.00 0.00 52.86 53.17 1z5u s ASN 152 Cb 0.00 -2.35 0.09 0.00 0.41 0.00 0.00 41.25 39.40 1z5u s ASN 152 CO -0.06 -0.60 1.16 0.28 -1.51 0.00 0.00 177.10 176.38 1z5u s THR 153 N -2.73 2.05 0.11 1.60 -1.32 -1.25 -2.09 115.64 112.01 1z5u s THR 153 Ca 0.51 -0.06 -0.21 0.00 -1.21 0.00 0.00 61.69 60.72 1z5u s THR 153 Cb -0.10 -2.99 -0.09 0.00 -1.51 0.00 0.00 72.50 67.80 1z5u s THR 153 CO 0.42 0.00 1.73 0.50 -2.21 0.00 0.00 174.62 175.06 1z5u h LYS 154 N -1.03 0.03 -0.03 7.08 3.64 -1.91 -1.73 116.57 122.62 1z5u h LYS 154 Ca -0.45 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1z5u h LYS 154 Cb 1.32 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.09 1z5u h LYS 154 CO 0.62 0.02 -0.20 0.28 -2.27 0.00 0.00 179.45 177.90 1z5u h VAL 155 N 0.03 0.52 -1.00 2.00 2.07 -1.94 -1.44 116.25 116.49 1z5u h VAL 155 Ca 0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.72 1z5u h VAL 155 Cb 0.06 0.52 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 1z5u h VAL 155 CO -0.09 0.00 0.62 1.56 0.02 0.00 0.00 177.57 179.69 1z5u h GLN 156 N -0.30 0.87 -0.19 1.57 4.20 -1.89 -0.83 115.11 118.54 1z5u h GLN 156 Ca 0.07 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1z5u h GLN 156 Cb 0.40 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1z5u h GLN 156 CO -0.21 0.57 -0.45 -1.49 -0.67 0.00 0.00 178.83 176.59 1z5u h TRP 157 N 0.90 0.56 -0.59 2.96 4.06 -0.59 -0.55 115.95 122.69 1z5u h TRP 157 Ca 0.53 -0.17 -0.04 0.00 2.06 0.00 0.00 58.89 61.27 1z5u h TRP 157 Cb 0.66 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.68 1z5u h TRP 157 CO -0.00 0.83 0.21 -0.07 -3.56 0.00 0.00 178.44 175.84 1z5u h LEU 158 N 0.38 0.84 -0.00 -4.49 3.38 -0.16 -2.58 115.31 112.68 1z5u h LEU 158 Ca 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1z5u h LEU 158 Cb 0.94 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1z5u h LEU 158 CO 0.08 0.81 -0.00 1.56 0.09 0.00 0.00 178.44 180.98 1z5u h GLN 159 N 0.82 0.00 -0.74 1.13 4.20 -1.19 -1.40 115.11 117.94 1z5u h GLN 159 Ca 0.19 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.04 1z5u h GLN 159 Cb 0.25 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1z5u h GLN 159 CO -0.01 0.47 0.49 1.49 -0.67 0.00 0.00 178.83 180.60 1z5u h GLU 160 N -0.47 0.44 -0.07 1.46 4.81 -1.08 0.10 114.58 119.77 1z5u h GLU 160 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1z5u h GLU 160 Cb 0.47 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1z5u h GLU 160 CO 0.00 0.29 0.00 1.63 -0.73 0.00 0.00 179.01 180.20 1z5u n LYS 161 N -4.48 2.18 -3.85 1.92 4.76 -0.98 -4.97 118.16 112.75 1z5u n LYS 161 Ca 0.14 -1.72 -0.25 0.00 -2.87 0.00 0.00 58.31 53.61 1z5u n LYS 161 Cb 0.48 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 32.22 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 1.07 -1.48 -4.73 4.39 5.15 0.02 -4.82 115.26 114.87 1z5u n ASN 162 Ca 0.16 -0.89 -0.42 0.00 -0.60 0.00 0.00 54.58 52.83 1z5u n ASN 162 Cb 0.54 -3.61 -0.03 0.00 -0.53 0.00 0.00 39.78 36.14 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 -6.32 4.39 0.07 1.20 -1.94 -0.58 -4.47 119.30 111.65 1z5u s MET 163 Ca 0.13 1.99 0.21 0.00 -1.71 0.00 0.00 55.69 56.32 1z5u s MET 163 Cb -0.07 -3.24 -0.15 0.00 2.01 0.00 0.00 34.83 33.38 1z5u s MET 163 CO 0.85 -0.29 0.75 0.54 -0.01 0.00 0.00 175.02 176.86 1z5u n ARG 164 N 3.24 0.63 -4.13 2.03 5.12 0.74 -4.90 116.66 119.39 1z5u n ARG 164 Ca 0.08 0.03 -0.17 0.00 -1.93 0.00 0.00 57.85 55.86 1z5u n ARG 164 Cb 0.43 -1.70 -0.15 0.00 -1.16 0.00 0.00 32.46 29.88 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 -3.28 0.40 -0.08 0.55 1.01 -1.26 -2.07 121.20 116.48 1z5u s ILE 165 Ca -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1z5u s ILE 165 Cb 0.11 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.22 1z5u s ILE 165 CO 0.84 0.14 -0.08 0.12 0.00 0.00 0.00 174.94 175.95 1z5u s PHE 166 N 0.24 1.25 -0.15 3.97 5.36 -0.44 -0.76 117.98 127.45 1z5u s PHE 166 Ca -0.02 -0.50 -0.06 0.00 -0.96 0.00 0.00 56.93 55.39 1z5u s PHE 166 Cb -0.06 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.57 1z5u s PHE 166 CO -0.00 -0.33 0.05 0.71 -1.46 0.00 0.00 175.22 174.18 1z5u s TYR 167 N 1.12 3.25 0.06 10.12 2.02 -0.19 -1.40 117.35 132.34 1z5u s TYR 167 Ca -0.07 0.13 -0.26 0.00 -0.37 0.00 0.00 57.07 56.50 1z5u s TYR 167 Cb -0.14 -1.98 0.09 0.00 -0.40 0.00 0.00 41.96 39.53 1z5u s TYR 167 CO -0.01 0.29 0.75 0.20 -1.57 0.00 0.00 175.55 175.21 1z5u s GLY 168 N -0.12 -0.53 0.04 0.71 0.00 -0.89 -1.00 107.32 105.53 1z5u s GLY 168 Ca 0.06 0.81 0.22 0.00 0.00 0.00 0.00 44.72 45.82 1z5u s GLY 168 CO 0.01 0.29 0.72 2.09 0.00 0.00 0.00 173.10 176.21 1z5u n ASP 169 N -0.25 0.35 -4.96 1.64 5.75 -1.26 -0.94 116.55 116.89 1z5u n ASP 169 Ca -0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.44 1z5u n ASP 169 Cb 0.63 1.39 -0.02 0.00 -1.03 0.00 0.00 41.12 42.09 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 -4.58 6.32 0.22 -1.12 0.01 -1.26 -4.78 113.70 108.51 1z5u s SER 170 Ca -0.04 0.12 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 1z5u s SER 170 Cb 0.13 -1.88 0.20 0.00 0.21 0.00 0.00 66.02 64.68 1z5u s SER 170 CO 0.86 -0.09 1.86 0.44 0.41 0.00 0.00 173.24 176.73 1z5u h ASP 171 N 1.19 0.80 0.56 2.44 5.19 -1.97 -2.02 116.42 122.62 1z5u h ASP 171 Ca -0.51 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 1z5u h ASP 171 Cb 1.23 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 1z5u h ASP 171 CO 0.62 0.56 -0.05 -0.55 -3.12 0.00 0.00 179.24 176.70 1z5u h ASN 172 N 0.95 0.00 -0.25 6.45 7.08 -1.98 -0.73 115.58 127.10 1z5u h ASN 172 Ca 0.30 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.37 1z5u h ASN 172 Cb -0.01 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.22 1z5u h ASN 172 CO -0.10 0.05 -0.39 0.44 -2.08 0.00 0.00 177.43 175.35 1z5u h ASP 173 N 0.00 0.84 -0.01 6.14 3.32 -1.75 -2.07 116.42 122.90 1z5u h ASP 173 Ca -0.00 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1z5u h ASP 173 Cb 0.34 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1z5u h ASP 173 CO 0.01 1.13 -0.19 0.40 -1.72 0.00 0.00 179.24 178.87 1z5u h ILE 174 N 0.65 1.54 0.00 0.35 1.08 -1.16 -3.04 117.51 116.92 1z5u h ILE 174 Ca 0.05 -1.84 -0.04 0.00 -0.39 0.00 0.00 64.86 62.65 1z5u h ILE 174 Cb 0.95 2.69 -0.01 0.00 -3.07 0.00 0.00 36.82 37.38 1z5u h ILE 174 CO 0.09 0.50 -0.18 0.71 -0.69 0.00 0.00 178.15 178.58 1z5u h THR 175 N -0.51 1.08 -0.34 -0.27 1.35 -1.25 0.22 112.91 113.20 1z5u h THR 175 Ca -0.02 -0.63 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 1z5u h THR 175 Cb 0.92 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1z5u h THR 175 CO 0.04 0.18 0.08 0.00 -0.25 0.00 0.00 175.52 175.56 1z5u h ALA 176 N 1.82 0.44 -0.47 6.62 0.00 -1.41 0.28 119.26 126.54 1z5u h ALA 176 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1z5u h ALA 176 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1z5u h ALA 176 CO 0.02 0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.54 1z5u h ALA 177 N 0.92 0.61 -0.55 0.00 0.00 -1.26 -2.32 119.26 116.66 1z5u h ALA 177 Ca 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z5u h ALA 177 Cb 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1z5u h ALA 177 CO 0.00 0.25 0.36 -0.09 0.00 0.00 0.00 179.25 179.77 1z5u h ARG 178 N 0.62 0.72 0.00 0.00 2.43 -0.64 -0.90 114.38 116.61 1z5u h ARG 178 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1z5u h ARG 178 Cb 0.25 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1z5u h ARG 178 CO -0.01 0.47 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.43 1z5u h ASP 179 N 0.74 0.00 0.11 -3.80 3.32 -0.18 -1.73 116.42 114.88 1z5u h ASP 179 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1z5u h ASP 179 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1z5u h ASP 179 CO -0.05 0.05 -0.38 0.00 -1.72 0.00 0.00 179.24 177.14 1z5u n GLY 181 N 1.38 0.60 3.85 0.00 0.00 -0.46 -5.03 105.19 105.53 1z5u n GLY 181 Ca 0.11 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.27 1.78 -0.41 -0.61 -4.36 -0.73 -5.03 121.20 109.57 1z5u s ILE 182 Ca 0.00 -1.60 -0.28 0.00 -0.26 0.00 0.00 60.65 58.51 1z5u s ILE 182 Cb 0.00 -2.38 0.02 0.00 1.25 0.00 0.00 42.46 41.35 1z5u s ILE 182 CO 0.00 0.00 1.04 -0.60 0.24 0.00 0.00 174.94 175.62 1z5u s ARG 183 N -4.13 3.82 -0.25 0.37 3.52 -0.88 -4.38 118.95 117.01 1z5u s ARG 183 Ca 0.32 0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 56.48 1z5u s ARG 183 Cb -0.00 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 1z5u s ARG 183 CO 0.19 -1.13 0.13 0.20 -0.81 0.00 0.00 175.30 173.88 1z5u s GLY 184 N 2.09 1.88 -0.15 8.12 0.00 -1.26 -1.33 107.32 116.67 1z5u s GLY 184 Ca 0.44 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1z5u s GLY 184 CO 0.24 0.52 -0.14 -0.42 0.00 0.00 0.00 173.10 173.29 1z5u s ILE 185 N 1.48 2.81 0.21 0.90 1.01 -0.49 -4.16 121.20 122.95 1z5u s ILE 185 Ca 0.06 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 1z5u s ILE 185 Cb -0.15 -2.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 1z5u s ILE 185 CO 0.07 0.51 0.76 -0.60 0.00 0.00 0.00 174.94 175.68 1z5u s ARG 186 N 0.68 4.40 -0.02 2.79 6.06 -0.06 -2.10 118.95 130.70 1z5u s ARG 186 Ca -0.07 1.02 0.04 0.00 -2.50 0.00 0.00 55.73 54.22 1z5u s ARG 186 Cb -0.16 -3.02 -0.03 0.00 0.06 0.00 0.00 34.95 31.80 1z5u s ARG 186 CO 0.02 0.46 -0.12 0.42 -2.50 0.00 0.00 175.30 173.57 1z5u s ILE 187 N -1.38 3.22 0.10 4.11 -1.09 -0.11 -2.01 121.20 124.03 1z5u s ILE 187 Ca 0.41 -0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1z5u s ILE 187 Cb -0.19 -2.32 -0.05 0.00 -1.58 0.00 0.00 42.46 38.31 1z5u s ILE 187 CO 0.23 0.49 0.96 -0.76 -1.23 0.00 0.00 174.94 174.63 1z5u s LEU 188 N -1.06 4.49 -0.10 2.97 1.43 -1.25 -4.04 118.68 121.10 1z5u s LEU 188 Ca 0.14 1.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.74 1z5u s LEU 188 Cb -0.11 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1z5u s LEU 188 CO 0.03 -0.08 0.87 -0.60 0.23 0.00 0.00 176.35 176.80 1z5u s ARG 189 N 0.10 4.40 0.46 1.70 3.52 -1.26 -3.99 118.95 123.89 1z5u s ARG 189 Ca 0.47 1.14 -0.23 0.00 -0.13 0.00 0.00 55.73 56.98 1z5u s ARG 189 Cb -0.23 -3.52 -0.09 0.00 -1.56 0.00 0.00 34.95 29.55 1z5u s ARG 189 CO 0.30 -0.18 1.01 0.00 -0.81 0.00 0.00 175.30 175.61 1z5u n ALA 190 N 4.61 0.27 0.24 6.12 0.00 -1.26 -4.88 120.51 125.60 1z5u n ALA 190 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.75 1z5u n ALA 190 Cb 0.50 -2.10 0.60 0.00 0.00 0.00 0.00 19.45 18.44 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 1.34 1.44 -0.46 0.00 0.00 -1.95 -2.56 119.26 117.06 1z5u h ALA 191 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1z5u h ALA 191 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z5u h ALA 191 CO 0.56 0.22 0.00 0.27 0.00 0.00 0.00 179.25 180.30 1z5u n ASN 192 N -3.93 2.93 -4.77 0.00 6.94 -1.26 -4.93 115.26 110.23 1z5u n ASN 192 Ca -0.02 -2.13 -0.37 0.00 -0.02 0.00 0.00 54.58 52.04 1z5u n ASN 192 Cb 0.27 -0.39 -0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1z5u n ASN 192 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1z5u s SER 193 N -0.89 5.94 0.00 0.53 0.15 -0.97 -4.93 113.70 113.54 1z5u s SER 193 Ca 0.33 2.31 0.27 0.00 0.70 0.00 0.00 55.95 59.56 1z5u s SER 193 Cb 0.19 -2.60 0.88 0.00 -1.71 0.00 0.00 66.02 62.78 1z5u s SER 193 CO 0.20 -1.07 1.67 0.35 1.20 0.00 0.00 173.24 175.58 1z5u n THR 194 N -0.79 0.00 -2.78 6.45 -2.24 -1.26 -4.61 114.28 109.05 1z5u n THR 194 Ca 0.09 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.43 1z5u n THR 194 Cb 0.49 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.93 2.78 0.29 4.78 5.04 -1.26 -4.99 117.35 121.06 1z5u s TYR 195 Ca 0.15 -0.92 0.11 0.00 -2.44 0.00 0.00 57.07 53.97 1z5u s TYR 195 Cb 0.18 -4.42 -0.05 0.00 0.35 0.00 0.00 41.96 38.02 1z5u s TYR 195 CO 0.60 -1.70 -0.09 0.15 -1.34 0.00 0.00 175.55 173.17 1z5u s LYS 196 N 3.90 1.97 0.66 4.97 -0.14 -1.26 -4.51 119.74 125.32 1z5u s LYS 196 Ca 0.34 -1.65 -0.11 0.00 -1.36 0.00 0.00 55.97 53.18 1z5u s LYS 196 Cb -0.07 -1.93 -0.01 0.00 -1.68 0.00 0.00 37.83 34.14 1z5u s LYS 196 CO -0.02 0.30 1.06 -1.25 -0.76 0.00 0.00 175.35 174.68 1z5u s PRO 197 N -3.61 3.24 0.35 -1.68 0.04 -1.26 -5.11 135.00 126.97 1z5u s PRO 197 Ca 0.31 0.64 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 1z5u s PRO 197 Cb -0.04 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1z5u s PRO 197 CO 0.17 -0.80 1.35 -0.51 0.04 0.00 0.00 177.00 177.25 1z5u s LEU 198 N -5.28 4.39 0.71 -3.56 1.43 -1.26 -5.00 118.68 110.11 1z5u s LEU 198 Ca 0.57 2.78 -0.11 0.00 -1.03 0.00 0.00 54.13 56.34 1z5u s LEU 198 Cb -0.11 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1z5u s LEU 198 CO 0.53 -0.64 1.07 -2.84 0.23 0.00 0.00 176.35 174.70 1z5u s PRO 199 N -1.89 2.80 -0.88 1.29 0.02 -1.26 -4.98 135.00 130.10 1z5u s PRO 199 Ca 0.50 0.89 -0.18 0.00 0.02 0.00 0.00 61.00 62.23 1z5u s PRO 199 Cb -0.41 -1.98 0.14 0.00 0.02 0.00 0.00 34.50 32.27 1z5u s PRO 199 CO 0.56 -1.18 1.04 -0.65 -0.33 0.00 0.00 177.00 176.44 1z5u s GLN 200 N -5.07 3.55 0.09 5.54 -1.52 -1.26 -4.98 119.66 116.01 1z5u s GLN 200 Ca 0.58 -1.82 -0.33 0.00 -1.95 0.00 0.00 55.36 51.84 1z5u s GLN 200 Cb -0.14 -4.77 -0.13 0.00 -0.22 0.00 0.00 33.01 27.75 1z5u s GLN 200 CO 0.55 -1.68 1.72 0.00 -0.25 0.00 0.00 175.29 175.63 1z5u n ALA 201 N 6.14 1.49 -0.05 6.09 0.00 -1.26 -1.66 120.51 131.26 1z5u n ALA 201 Ca 0.19 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1z5u n ALA 201 Cb 0.48 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1z5u n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5u n GLY 202 N 3.88 0.48 0.03 0.00 0.00 -1.26 -4.96 105.19 103.35 1z5u n GLY 202 Ca 0.19 0.00 0.02 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 1.00 -0.29 4.61 0.00 -0.66 -1.07 120.51 122.26 1z5u n ALA 203 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1z5u n ALA 203 Cb 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.62 0.09 -1.22 0.00 3.72 -1.26 -4.96 117.46 112.21 1z5u n PHE 204 Ca -0.00 -0.62 -0.07 0.00 -0.05 0.00 0.00 57.45 56.70 1z5u n PHE 204 Cb 0.01 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.59 0.93 3.92 1.37 0.00 -0.23 -5.01 105.19 105.58 1z5u n GLY 205 Ca 0.06 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.63 3.04 0.32 1.61 1.03 -1.26 -4.91 118.70 115.89 1z5u s GLU 206 Ca 0.00 0.03 -0.28 0.00 0.03 0.00 0.00 54.97 54.75 1z5u s GLU 206 Cb 0.00 -2.29 -0.09 0.00 -0.80 0.00 0.00 34.13 30.95 1z5u s GLU 206 CO 0.00 -0.61 1.17 -1.21 -1.33 0.00 0.00 175.26 173.28 1z5u s GLU 207 N -4.95 4.42 -0.10 -4.83 2.02 -1.26 -4.38 118.70 109.62 1z5u s GLU 207 Ca 0.53 1.91 0.02 0.00 0.02 0.00 0.00 54.97 57.45 1z5u s GLU 207 Cb -0.10 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.12 1z5u s GLU 207 CO 0.45 -0.02 -0.16 0.08 0.02 0.00 0.00 175.26 175.63 1z5u s VAL 208 N -1.23 1.48 0.01 2.63 1.01 -0.52 -0.88 120.40 122.90 1z5u s VAL 208 Ca 0.49 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1z5u s VAL 208 Cb -0.33 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1z5u s VAL 208 CO 0.43 0.44 1.06 -0.63 0.00 0.00 0.00 175.10 176.39 1z5u s ILE 209 N 0.81 4.59 0.60 2.22 1.01 -0.85 -1.01 121.20 128.57 1z5u s ILE 209 Ca -0.10 1.86 -0.18 0.00 0.00 0.00 0.00 60.65 62.22 1z5u s ILE 209 Cb -0.16 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1z5u s ILE 209 CO 0.01 0.13 1.17 0.68 0.00 0.00 0.00 174.94 176.93 1z5u s VAL 210 N 1.17 2.83 -1.06 2.92 -7.23 -0.61 -3.52 120.40 114.91 1z5u s VAL 210 Ca 0.54 0.49 -0.09 0.00 -1.81 0.00 0.00 61.98 61.11 1z5u s VAL 210 Cb -0.23 -3.14 0.08 0.00 0.56 0.00 0.00 36.38 33.64 1z5u s VAL 210 CO 0.27 -0.14 0.34 0.59 -0.31 0.00 0.00 175.10 175.85 1z5u n ASN 211 N -1.73 -2.75 -1.30 4.85 3.02 -1.26 -4.82 115.26 111.27 1z5u n ASN 211 Ca 0.13 -0.26 0.07 0.00 -0.03 0.00 0.00 54.58 54.48 1z5u n ASN 211 Cb 0.50 -2.35 0.27 0.00 -0.61 0.00 0.00 39.78 37.60 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 -2.08 3.81 0.08 6.41 3.41 -1.23 -4.13 113.62 119.90 1z5u n SER 212 Ca -0.00 -2.40 0.13 0.00 -0.26 0.00 0.00 58.87 56.34 1z5u n SER 212 Cb 0.52 -0.52 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.72 0.19 0.00 4.33 0.00 -1.26 -3.92 120.64 120.70 1z5u n GLU 213 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1z5u n GLU 213 Cb 0.74 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.45 1z5u n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61