#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5g h LEU 8 N 0.00 0.99 -6.98 1.09 5.85 -2.13 -3.36 115.31 110.77 1z5g h LEU 8 Ca 0.00 -0.34 -0.62 0.00 0.84 0.00 0.00 57.88 57.76 1z5g h LEU 8 Cb 0.00 -0.27 -0.41 0.00 0.37 0.00 0.00 40.66 40.35 1z5g h LEU 8 CO 0.00 1.12 -0.69 0.20 -0.34 0.00 0.00 178.44 178.73 1z5g s ASN 9 N -6.69 3.85 0.34 1.25 0.01 -1.26 -4.96 114.94 107.48 1z5g s ASN 9 Ca -0.11 -3.27 0.13 0.00 -0.71 0.00 0.00 52.86 48.90 1z5g s ASN 9 Cb 0.13 -1.27 0.61 0.00 0.41 0.00 0.00 41.25 41.13 1z5g s ASN 9 CO 0.86 -0.17 1.74 1.55 -1.51 0.00 0.00 177.10 179.57 1z5g h PRO 10 N 5.95 0.00 0.00 -0.60 0.13 -2.13 -3.49 132.00 131.86 1z5g h PRO 10 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z5g h PRO 10 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1z5g h PRO 10 CO 0.59 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 179.23 1z5g n GLY 11 N -0.10 -1.49 3.60 1.56 0.00 -1.26 -5.04 105.19 102.45 1z5g n GLY 11 Ca -0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1z5g n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z5g n THR 12 N -0.85 0.00 -3.87 2.61 5.66 -1.26 -5.19 114.28 111.38 1z5g n THR 12 Ca 0.00 -0.78 -0.09 0.00 -3.05 0.00 0.00 64.05 60.13 1z5g n THR 12 Cb 0.00 0.86 -0.07 0.00 -1.55 0.00 0.00 70.33 69.57 1z5g n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z5g s ASN 13 N -3.10 0.03 0.49 1.09 2.20 -1.26 -5.06 114.94 109.33 1z5g s ASN 13 Ca 0.18 -0.71 0.25 0.00 -0.94 0.00 0.00 52.86 51.63 1z5g s ASN 13 Cb -0.04 0.41 1.28 0.00 -2.00 0.00 0.00 41.25 40.90 1z5g s ASN 13 CO 0.09 -0.83 2.01 1.62 -2.94 0.00 0.00 177.10 177.05 1z5g h VAL 14 N 2.59 0.68 -0.52 3.54 3.04 -2.03 -1.56 116.25 121.99 1z5g h VAL 14 Ca -0.33 -0.68 -0.10 0.00 -1.01 0.00 0.00 66.70 64.59 1z5g h VAL 14 Cb 1.22 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.91 1z5g h VAL 14 CO 0.51 0.16 -0.06 0.00 -1.01 0.00 0.00 177.57 177.16 1z5g h ALA 15 N 1.84 0.70 -0.46 3.17 0.00 -1.98 -2.39 119.26 120.14 1z5g h ALA 15 Ca -0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1z5g h ALA 15 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z5g h ALA 15 CO 0.02 0.57 -0.26 -0.22 0.00 0.00 0.00 179.25 179.36 1z5g h LYS 16 N 0.82 0.98 -0.06 0.00 1.63 -1.85 -1.99 116.57 116.10 1z5g h LYS 16 Ca 0.14 -0.44 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1z5g h LYS 16 Cb 0.61 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1z5g h LYS 16 CO 0.04 1.11 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.96 1z5g h LEU 17 N 0.83 0.08 -1.32 5.20 3.38 -1.14 -2.88 115.31 119.46 1z5g h LEU 17 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z5g h LEU 17 Cb 0.84 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1z5g h LEU 17 CO 0.07 0.22 -0.25 0.00 0.09 0.00 0.00 178.44 178.57 1z5g n ALA 18 N -2.50 3.04 -1.71 1.53 0.00 -0.92 -4.99 120.51 114.96 1z5g n ALA 18 Ca -0.02 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 1z5g n ALA 18 Cb 0.22 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 1z5g n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z5g n GLU 19 N 0.46 2.59 -5.05 0.00 2.13 -0.76 -5.00 120.64 115.01 1z5g n GLU 19 Ca 0.10 0.93 -0.29 0.00 0.66 0.00 0.00 57.16 58.56 1z5g n GLU 19 Cb 0.47 -2.73 -0.15 0.00 0.27 0.00 0.00 31.44 29.29 1z5g n GLU 19 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1z5g s GLN 20 N 0.62 1.85 0.31 5.31 -1.52 -1.26 -5.06 119.66 119.91 1z5g s GLN 20 Ca 0.73 -0.95 -0.22 0.00 -1.95 0.00 0.00 55.36 52.97 1z5g s GLN 20 Cb -0.55 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.27 1z5g s GLN 20 CO 0.38 0.50 0.86 0.00 -0.25 0.00 0.00 175.29 176.79 1z5g s ALA 21 N -0.66 3.26 -1.17 6.09 0.00 -1.26 -4.95 121.76 123.06 1z5g s ALA 21 Ca 0.10 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 1z5g s ALA 21 Cb -0.09 -3.03 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1z5g s ALA 21 CO 0.00 0.23 1.69 -1.25 0.00 0.00 0.00 175.76 176.43 1z5g s PRO 22 N -2.27 3.58 0.02 0.00 0.04 -1.26 -4.91 135.00 130.20 1z5g s PRO 22 Ca 0.50 -1.50 0.07 0.00 0.04 0.00 0.00 61.00 60.11 1z5g s PRO 22 Cb -0.16 -5.41 -0.02 0.00 0.04 0.00 0.00 34.50 28.95 1z5g s PRO 22 CO 0.21 -2.53 -0.21 0.08 0.04 0.00 0.00 177.00 174.59 1z5g s VAL 23 N 5.70 1.69 -0.82 -0.36 1.01 -1.26 -5.04 120.40 121.33 1z5g s VAL 23 Ca 0.54 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1z5g s VAL 23 Cb 0.01 -1.44 0.10 0.00 0.00 0.00 0.00 36.38 35.06 1z5g s VAL 23 CO 0.02 0.32 1.06 -2.28 0.00 0.00 0.00 175.10 174.22 1z5g s HIS 24 N -0.68 2.92 0.20 5.22 2.46 -1.26 -5.02 115.29 119.13 1z5g s HIS 24 Ca 0.08 -1.03 -0.21 0.00 0.47 0.00 0.00 55.06 54.37 1z5g s HIS 24 Cb -0.09 -4.29 -0.08 0.00 -0.13 0.00 0.00 32.58 27.99 1z5g s HIS 24 CO 0.01 -1.56 0.73 -1.58 -2.47 0.00 0.00 174.74 169.86 1z5g s TRP 25 N 3.31 3.72 0.07 3.88 0.52 -1.26 -0.97 118.94 128.20 1z5g s TRP 25 Ca 0.28 1.44 -0.01 0.00 0.02 0.00 0.00 56.10 57.83 1z5g s TRP 25 Cb -0.10 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.53 1z5g s TRP 25 CO -0.01 0.39 -0.00 0.14 0.02 0.00 0.00 176.95 177.48 1z5g s VAL 26 N -1.41 0.20 0.37 4.03 -7.23 -0.07 -4.87 120.40 111.42 1z5g s VAL 26 Ca 0.41 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1z5g s VAL 26 Cb -0.18 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1z5g s VAL 26 CO 0.22 -0.89 0.15 -0.94 -0.31 0.00 0.00 175.10 173.33 1z5g s SER 27 N -2.94 4.52 0.24 4.85 1.04 -1.26 -1.28 113.70 118.88 1z5g s SER 27 Ca 0.10 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 55.54 1z5g s SER 27 Cb 0.08 -0.59 0.24 0.00 0.10 0.00 0.00 66.02 65.85 1z5g s SER 27 CO -0.08 -0.40 1.83 0.58 0.98 0.00 0.00 173.24 176.14 1z5g h VAL 28 N 1.51 1.25 -0.76 5.02 2.07 -1.99 -2.02 116.25 121.33 1z5g h VAL 28 Ca -0.43 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1z5g h VAL 28 Cb 1.25 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1z5g h VAL 28 CO 0.66 0.31 0.50 0.00 0.02 0.00 0.00 177.57 179.06 1z5g h ALA 29 N 1.26 0.98 -0.39 1.67 0.00 -1.99 0.03 119.26 120.82 1z5g h ALA 29 Ca 0.27 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1z5g h ALA 29 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z5g h ALA 29 CO -0.03 0.36 -0.18 1.96 0.00 0.00 0.00 179.25 181.36 1z5g h GLN 30 N 1.01 0.73 -0.28 0.00 4.20 -1.88 0.20 115.11 119.10 1z5g h GLN 30 Ca 0.29 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1z5g h GLN 30 Cb -0.09 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1z5g h GLN 30 CO -0.07 0.86 0.02 0.82 -0.67 0.00 0.00 178.83 179.79 1z5g h ILE 31 N 0.65 1.25 -0.60 2.54 2.04 -0.87 -1.06 117.51 121.45 1z5g h ILE 31 Ca 0.10 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.11 1z5g h ILE 31 Cb 0.66 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1z5g h ILE 31 CO 0.05 0.28 0.38 -0.08 0.00 0.00 0.00 178.15 178.78 1z5g h GLU 32 N 0.28 0.74 -0.90 2.37 4.81 -0.79 -2.37 114.58 118.73 1z5g h GLU 32 Ca 0.08 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1z5g h GLU 32 Cb 0.39 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1z5g h GLU 32 CO 0.01 0.49 0.60 -0.97 -0.73 0.00 0.00 179.01 178.41 1z5g h ASN 33 N 0.77 1.03 0.39 1.04 -0.73 -0.69 -1.45 115.58 115.93 1z5g h ASN 33 Ca 0.23 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1z5g h ASN 33 Cb -0.03 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.31 1z5g h ASN 33 CO -0.08 0.74 0.00 0.77 -0.37 0.00 0.00 177.43 178.49 1z5g h SER 34 N 1.21 0.00 -0.12 1.15 4.64 -0.67 -1.98 113.55 117.79 1z5g h SER 34 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1z5g h SER 34 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1z5g h SER 34 CO -0.08 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.06 1z5g n LEU 35 N -2.46 3.10 -4.64 5.97 4.77 -0.56 -4.98 117.00 118.19 1z5g n LEU 35 Ca -0.00 -1.12 -0.51 0.00 -0.03 0.00 0.00 56.01 54.34 1z5g n LEU 35 Cb 0.14 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1z5g n LEU 35 CO 0.17 0.56 1.11 0.41 -1.33 0.00 0.00 177.39 178.31 1z5g n THR 36 N 1.37 0.12 0.00 -5.08 -1.04 -0.75 -1.26 114.28 107.65 1z5g n THR 36 Ca 0.15 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1z5g n THR 36 Cb 0.60 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1z5g n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5g n GLY 37 N 3.25 2.79 3.73 3.41 0.00 -1.26 -5.03 105.19 112.07 1z5g n GLY 37 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1z5g n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5g s ARG 38 N -0.49 4.65 0.89 1.61 0.52 -0.39 -5.03 118.95 120.71 1z5g s ARG 38 Ca 0.00 1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 56.61 1z5g s ARG 38 Cb 0.00 -3.37 0.13 0.00 0.52 0.00 0.00 34.95 32.23 1z5g s ARG 38 CO 0.00 0.13 1.09 -1.25 0.02 0.00 0.00 175.30 175.29 1z5g s PRO 39 N 0.13 1.26 0.44 3.54 0.04 -1.26 -4.93 135.00 134.22 1z5g s PRO 39 Ca 0.49 0.98 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 1z5g s PRO 39 Cb -0.24 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1z5g s PRO 39 CO 0.30 -2.28 0.58 -2.30 0.04 0.00 0.00 177.00 173.34 1z5g n PRO 40 N -3.93 0.62 -4.09 0.56 -0.02 -1.26 -5.00 135.00 121.88 1z5g n PRO 40 Ca 0.08 0.23 -0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1z5g n PRO 40 Cb 0.54 -1.57 -0.05 0.00 -0.02 0.00 0.00 33.50 32.40 1z5g n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5g s MET 41 N -1.67 1.79 -0.07 -0.52 0.23 -1.26 -4.98 119.30 112.81 1z5g s MET 41 Ca 0.64 -1.68 -0.09 0.00 -1.03 0.00 0.00 55.69 53.54 1z5g s MET 41 Cb -0.58 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.11 1z5g s MET 41 CO 0.58 -0.73 0.22 0.00 -2.03 0.00 0.00 175.02 173.05 1z5g s ALA 42 N -3.31 3.84 0.02 3.16 0.00 -1.26 -0.42 121.76 123.79 1z5g s ALA 42 Ca 0.30 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1z5g s ALA 42 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1z5g s ALA 42 CO 0.18 0.60 -0.04 0.14 0.00 0.00 0.00 175.76 176.64 1z5g s VAL 43 N -1.08 0.23 0.16 0.00 -7.23 -0.64 -0.87 120.40 110.96 1z5g s VAL 43 Ca 0.19 -0.80 0.09 0.00 -1.81 0.00 0.00 61.98 59.64 1z5g s VAL 43 Cb -0.13 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 1z5g s VAL 43 CO 0.08 -0.37 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.48 1z5g s GLY 44 N -1.23 1.39 -0.02 2.32 0.00 -0.12 -1.37 107.32 108.29 1z5g s GLY 44 Ca -0.11 -1.46 0.04 0.00 0.00 0.00 0.00 44.72 43.19 1z5g s GLY 44 CO -0.00 -1.50 -0.14 -1.36 0.00 0.00 0.00 173.10 170.09 1z5g s PHE 45 N -1.87 1.32 0.78 1.90 0.40 0.21 -1.16 117.98 119.56 1z5g s PHE 45 Ca 0.15 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 1z5g s PHE 45 Cb -0.07 -0.88 0.06 0.00 0.51 0.00 0.00 43.02 42.64 1z5g s PHE 45 CO 0.06 -0.07 1.09 0.34 0.70 0.00 0.00 175.22 177.34 1z5g s ASP 46 N -0.14 4.67 -0.12 1.36 2.15 -0.15 -1.47 116.67 122.97 1z5g s ASP 46 Ca 0.02 1.40 -0.12 0.00 0.43 0.00 0.00 52.55 54.28 1z5g s ASP 46 Cb -0.08 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1z5g s ASP 46 CO 0.00 -1.87 -0.23 -0.38 -0.17 0.00 0.00 175.17 172.53 1z5g n ILE 47 N -3.38 0.98 -2.06 4.11 5.41 -1.25 -4.06 119.36 119.10 1z5g n ILE 47 Ca 0.07 0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.66 1z5g n ILE 47 Cb 0.55 -2.05 -0.03 0.00 -0.71 0.00 0.00 39.64 37.40 1z5g n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z5g s ASP 48 N -5.25 6.71 0.00 4.38 1.01 -1.26 -1.46 116.67 120.80 1z5g s ASP 48 Ca -0.19 2.23 0.00 0.00 0.71 0.00 0.00 52.55 55.30 1z5g s ASP 48 Cb 0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1z5g s ASP 48 CO 0.28 -0.86 0.00 0.47 0.21 0.00 0.00 175.17 175.27 1z5g n ASP 49 N 6.35 -3.95 -0.03 0.27 8.00 0.43 -4.80 116.55 122.82 1z5g n ASP 49 Ca 0.16 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.59 1z5g n ASP 49 Cb 0.43 -1.97 -0.02 0.00 -0.02 0.00 0.00 41.12 39.54 1z5g n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5g n THR 50 N -2.41 1.20 -0.02 -3.53 -1.04 -0.93 -4.57 114.28 102.99 1z5g n THR 50 Ca 0.00 0.15 0.02 0.00 -2.04 0.00 0.00 64.05 62.18 1z5g n THR 50 Cb 0.23 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 1z5g n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z5g n VAL 51 N -3.88 0.18 -4.65 12.58 0.24 -0.54 -4.56 118.33 117.71 1z5g n VAL 51 Ca -0.12 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.34 61.67 1z5g n VAL 51 Cb 0.38 -0.03 -0.16 0.00 -1.47 0.00 0.00 33.84 32.55 1z5g n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z5g s LEU 52 N -3.97 1.84 -0.96 1.34 1.43 -0.93 -1.33 118.68 116.10 1z5g s LEU 52 Ca -0.04 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1z5g s LEU 52 Cb 0.05 -0.81 0.13 0.00 0.03 0.00 0.00 46.19 45.59 1z5g s LEU 52 CO 0.39 0.11 1.17 0.12 0.23 0.00 0.00 176.35 178.37 1z5g s PHE 53 N 0.16 3.11 -2.34 0.29 5.36 0.02 -0.43 117.98 124.15 1z5g s PHE 53 Ca -0.05 -1.41 0.21 0.00 -0.96 0.00 0.00 56.93 54.72 1z5g s PHE 53 Cb -0.11 -4.31 0.59 0.00 -0.34 0.00 0.00 43.02 38.85 1z5g s PHE 53 CO 0.02 -1.51 1.47 -1.13 -1.46 0.00 0.00 175.22 172.60 1z5g n SER 54 N 6.64 2.41 -0.13 6.13 3.41 -1.26 -2.11 113.62 128.71 1z5g n SER 54 Ca 0.26 -1.84 0.26 0.00 -0.26 0.00 0.00 58.87 57.28 1z5g n SER 54 Cb 0.49 -0.17 0.71 0.00 -0.26 0.00 0.00 64.21 64.97 1z5g n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z5g h SER 55 N 3.12 0.01 -0.56 4.04 0.02 -1.95 -2.19 113.55 116.04 1z5g h SER 55 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1z5g h SER 55 Cb 0.69 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 1z5g h SER 55 CO 0.00 0.00 0.22 -0.65 -1.14 0.00 0.00 176.83 175.26 1z5g h PRO 56 N 0.01 0.40 -0.36 3.45 0.11 -1.86 0.60 132.00 134.34 1z5g h PRO 56 Ca 0.37 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.33 1z5g h PRO 56 Cb 1.49 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 1z5g h PRO 56 CO -0.01 0.26 -0.27 0.78 -0.21 0.00 0.00 178.00 178.56 1z5g h GLY 57 N 0.41 0.89 1.67 -0.55 0.00 -1.65 -2.00 103.07 101.84 1z5g h GLY 57 Ca 0.27 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 1z5g h GLY 57 CO -0.26 0.78 -0.20 0.74 0.00 0.00 0.00 176.54 177.60 1z5g h PHE 58 N 0.61 0.43 -0.01 5.60 -1.00 -1.30 -0.96 116.94 120.32 1z5g h PHE 58 Ca 0.07 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1z5g h PHE 58 Cb 0.84 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1z5g h PHE 58 CO 0.06 0.58 0.00 2.35 -1.61 0.00 0.00 178.31 179.69 1z5g h TRP 59 N 0.36 0.02 -0.73 -0.55 2.91 0.31 -1.32 115.95 116.96 1z5g h TRP 59 Ca 0.06 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 1z5g h TRP 59 Cb 0.55 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.16 1z5g h TRP 59 CO 0.01 0.31 0.33 -0.09 -1.03 0.00 0.00 178.44 177.97 1z5g h ARG 60 N -0.27 1.06 -0.68 2.65 2.43 -1.21 -1.53 114.38 116.82 1z5g h ARG 60 Ca 0.00 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1z5g h ARG 60 Cb 0.30 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1z5g h ARG 60 CO 0.00 0.83 0.30 0.78 -1.51 0.00 0.00 179.97 180.37 1z5g h GLY 61 N 1.10 1.07 0.86 2.80 0.00 -1.08 -1.05 103.07 106.77 1z5g h GLY 61 Ca 0.25 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1z5g h GLY 61 CO -0.03 0.53 0.04 1.70 0.00 0.00 0.00 176.54 178.78 1z5g h LYS 62 N 0.96 0.15 -0.44 4.80 3.64 -0.82 0.74 116.57 125.59 1z5g h LYS 62 Ca 0.23 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1z5g h LYS 62 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1z5g h LYS 62 CO -0.02 0.27 0.29 0.87 -2.27 0.00 0.00 179.45 178.59 1z5g h LYS 63 N -0.01 0.53 0.08 1.90 1.79 -1.16 0.20 116.57 119.91 1z5g h LYS 63 Ca 0.03 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1z5g h LYS 63 Cb 0.18 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1z5g h LYS 63 CO -0.00 0.35 -0.55 1.15 -1.08 0.00 0.00 179.45 179.32 1z5g h THR 64 N 0.55 1.58 0.00 -0.16 2.02 -0.90 -3.39 112.91 112.61 1z5g h THR 64 Ca 0.17 -2.45 -0.22 0.00 0.77 0.00 0.00 66.41 64.68 1z5g h THR 64 Cb 0.01 3.23 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 1z5g h THR 64 CO -0.04 0.66 -2.20 -1.22 0.37 0.00 0.00 175.52 173.09 1z5g n TYR 65 N -4.31 0.00 -2.76 3.16 4.01 0.23 -4.84 117.16 112.65 1z5g n TYR 65 Ca -0.13 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.52 1z5g n TYR 65 Cb 0.69 -0.78 0.04 0.00 -0.31 0.00 0.00 39.34 38.98 1z5g n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z5g n SER 66 N -2.54 -2.88 0.12 7.72 3.41 -0.15 -4.76 113.62 114.54 1z5g n SER 66 Ca -0.21 -3.26 0.19 0.00 -0.26 0.00 0.00 58.87 55.34 1z5g n SER 66 Cb 0.91 1.77 0.70 0.00 -0.26 0.00 0.00 64.21 67.33 1z5g n SER 66 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1z5g h PRO 67 N 4.10 0.00 -0.41 4.33 0.13 -1.23 -1.77 132.00 137.15 1z5g h PRO 67 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1z5g h PRO 67 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1z5g h PRO 67 CO 0.30 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.82 1z5g n ASP 68 N -3.43 3.18 -1.80 1.44 8.00 -1.26 -4.89 116.55 117.79 1z5g n ASP 68 Ca 0.07 -2.08 -0.05 0.00 0.71 0.00 0.00 54.79 53.45 1z5g n ASP 68 Cb 0.68 -0.30 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1z5g n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5g n SER 69 N 0.63 -0.89 -1.25 -2.24 3.41 -0.66 -5.02 113.62 107.59 1z5g n SER 69 Ca 0.14 -1.73 0.08 0.00 -0.26 0.00 0.00 58.87 57.10 1z5g n SER 69 Cb 0.50 1.51 0.30 0.00 -0.26 0.00 0.00 64.21 66.26 1z5g n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z5g n ASP 70 N -1.42 4.29 0.26 4.04 8.00 -1.26 -4.55 116.55 125.91 1z5g n ASP 70 Ca -0.03 -2.58 0.17 0.00 0.71 0.00 0.00 54.79 53.07 1z5g n ASP 70 Cb 0.26 -0.52 0.92 0.00 -0.02 0.00 0.00 41.12 41.76 1z5g n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z5g h ASP 71 N 3.06 0.00 0.01 -2.24 3.32 -1.95 -1.31 116.42 117.31 1z5g h ASP 71 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z5g h ASP 71 Cb 1.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.93 1z5g h ASP 71 CO 0.22 0.00 -0.00 0.10 -1.72 0.00 0.00 179.24 177.83 1z5g h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.86 -1.27 116.97 118.39 1z5g h TYR 72 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.77 1z5g h TYR 72 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 1z5g h TYR 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z5g n LEU 73 N -3.34 0.50 -0.43 0.10 4.77 -0.49 -2.01 117.00 116.10 1z5g n LEU 73 Ca -0.03 0.64 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 1z5g n LEU 73 Cb 0.08 -0.60 0.17 0.00 -2.33 0.00 0.00 43.42 40.74 1z5g n LEU 73 CO 0.23 -0.57 0.62 0.29 -1.33 0.00 0.00 177.39 176.63 1z5g n LYS 74 N -2.08 2.25 -3.55 3.23 5.02 -0.48 -4.93 118.16 117.63 1z5g n LYS 74 Ca 0.02 -2.51 -0.38 0.00 -2.02 0.00 0.00 58.31 53.41 1z5g n LYS 74 Cb 0.18 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 1z5g n LYS 74 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z5g s ASN 75 N -2.13 6.07 0.47 4.39 3.84 -0.85 -4.97 114.94 121.76 1z5g s ASN 75 Ca 0.31 0.02 0.13 0.00 0.21 0.00 0.00 52.86 53.54 1z5g s ASN 75 Cb 0.26 -2.14 1.10 0.00 -0.55 0.00 0.00 41.25 39.92 1z5g s ASN 75 CO 0.06 -0.09 2.08 -0.65 -2.79 0.00 0.00 177.10 175.72 1z5g h PRO 76 N 8.34 0.25 -0.78 0.43 0.11 -1.93 -2.08 132.00 136.34 1z5g h PRO 76 Ca -0.34 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1z5g h PRO 76 Cb 1.18 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1z5g h PRO 76 CO 0.57 0.16 0.31 0.00 -0.21 0.00 0.00 178.00 178.84 1z5g h ALA 77 N 1.85 1.07 0.43 -0.75 0.00 -1.94 -2.43 119.26 117.48 1z5g h ALA 77 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z5g h ALA 77 Cb 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1z5g h ALA 77 CO -0.02 0.66 -0.21 0.35 0.00 0.00 0.00 179.25 180.03 1z5g h PHE 78 N 1.14 -0.54 -0.66 0.00 3.57 -1.67 -3.17 116.94 115.61 1z5g h PHE 78 Ca 0.26 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.83 1z5g h PHE 78 Cb 0.21 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1z5g h PHE 78 CO 0.02 -0.27 0.44 -1.49 -2.23 0.00 0.00 178.31 174.78 1z5g h TRP 79 N -0.71 0.61 -0.69 0.41 4.06 -1.42 0.01 115.95 118.21 1z5g h TRP 79 Ca -0.06 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.93 1z5g h TRP 79 Cb 0.51 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 1z5g h TRP 79 CO -0.02 0.30 0.44 0.93 -3.56 0.00 0.00 178.44 176.54 1z5g h GLU 80 N 0.58 0.84 0.05 0.49 4.39 -1.41 -0.07 114.58 119.46 1z5g h GLU 80 Ca 0.30 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.67 1z5g h GLU 80 Cb 0.41 -0.19 0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1z5g h GLU 80 CO -0.10 0.56 -1.11 0.87 -1.16 0.00 0.00 179.01 178.07 1z5g h LYS 81 N 0.87 0.60 -0.51 2.33 1.57 -1.33 -2.95 116.57 117.14 1z5g h LYS 81 Ca 0.27 -0.72 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 1z5g h LYS 81 Cb -0.01 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1z5g h LYS 81 CO -0.10 1.30 0.19 1.98 -0.57 0.00 0.00 179.45 182.26 1z5g h MET 82 N 0.31 0.77 -0.00 3.15 4.05 -0.78 -2.67 114.93 119.76 1z5g h MET 82 Ca -0.14 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1z5g h MET 82 Cb 1.77 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.45 1z5g h MET 82 CO 0.21 0.69 -0.15 0.09 0.23 0.00 0.00 176.91 177.98 1z5g n ASN 83 N -4.53 0.40 -1.68 1.39 3.02 -0.06 -3.91 115.26 109.89 1z5g n ASN 83 Ca 0.02 -0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.14 1z5g n ASN 83 Cb 0.17 -0.10 0.08 0.00 -0.61 0.00 0.00 39.78 39.32 1z5g n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5g n ASN 84 N -1.13 3.11 0.00 6.41 4.13 -1.12 -0.80 115.26 125.87 1z5g n ASN 84 Ca 0.12 -3.37 0.00 0.00 1.68 0.00 0.00 54.58 53.01 1z5g n ASN 84 Cb 0.30 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 1z5g n ASN 84 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z5g n GLY 85 N -0.70 0.97 0.14 7.41 0.00 -1.21 -4.88 105.19 106.93 1z5g n GLY 85 Ca 0.27 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1z5g n GLY 85 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z5g n TRP 86 N 0.00 0.80 1.65 1.61 7.02 -1.02 -1.62 117.44 125.87 1z5g n TRP 86 Ca 0.00 0.35 0.14 0.00 -1.02 0.00 0.00 57.50 56.96 1z5g n TRP 86 Cb 0.00 -1.06 0.80 0.00 -2.42 0.00 0.00 31.31 28.63 1z5g n TRP 86 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z5g n ASP 87 N -2.26 0.00 0.12 -0.99 8.00 -1.26 -1.96 116.55 118.21 1z5g n ASP 87 Ca 0.01 -0.72 0.12 0.00 0.71 0.00 0.00 54.79 54.90 1z5g n ASP 87 Cb 0.16 -0.05 0.48 0.00 -0.02 0.00 0.00 41.12 41.69 1z5g n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z5g n GLU 88 N -1.05 0.20 0.00 -1.24 -0.58 -0.64 -1.69 120.64 115.64 1z5g n GLU 88 Ca 0.19 0.39 0.10 0.00 -0.42 0.00 0.00 57.16 57.42 1z5g n GLU 88 Cb 0.12 -1.85 0.04 0.00 -0.57 0.00 0.00 31.44 29.17 1z5g n GLU 88 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1z5g n PHE 89 N -2.23 0.00 -2.77 -0.32 3.72 -0.83 -4.96 117.46 110.08 1z5g n PHE 89 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 1z5g n PHE 89 Cb 0.26 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 1z5g n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5g s SER 90 N -1.92 7.39 -0.29 4.37 0.01 -0.68 -4.78 113.70 117.80 1z5g s SER 90 Ca 0.19 1.67 -0.16 0.00 1.31 0.00 0.00 55.95 58.97 1z5g s SER 90 Cb 0.16 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 1z5g s SER 90 CO 0.37 -0.13 0.41 -0.63 0.41 0.00 0.00 173.24 173.67 1z5g s ILE 91 N 0.42 5.13 0.56 1.44 1.01 -0.90 -4.84 121.20 124.02 1z5g s ILE 91 Ca 0.47 0.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.42 1z5g s ILE 91 Cb -0.22 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1z5g s ILE 91 CO 0.28 0.05 1.35 -2.16 0.00 0.00 0.00 174.94 174.46 1z5g s PRO 92 N 2.15 3.04 -0.10 2.79 0.04 -1.26 -0.80 135.00 140.86 1z5g s PRO 92 Ca 0.16 2.20 -0.17 0.00 0.04 0.00 0.00 61.00 63.24 1z5g s PRO 92 Cb -0.16 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1z5g s PRO 92 CO 0.11 -1.26 0.43 0.15 0.04 0.00 0.00 177.00 176.47 1z5g s LYS 93 N -2.99 4.24 0.23 4.56 1.02 -0.44 -4.84 119.74 121.53 1z5g s LYS 93 Ca 0.73 0.39 -0.06 0.00 0.02 0.00 0.00 55.97 57.06 1z5g s LYS 93 Cb -0.40 -3.39 0.37 0.00 -0.52 0.00 0.00 37.83 33.89 1z5g s LYS 93 CO 0.46 0.29 1.79 0.93 -0.92 0.00 0.00 175.35 177.90 1z5g h GLU 94 N 6.27 0.65 -0.81 1.68 4.39 -1.88 -1.14 114.58 123.74 1z5g h GLU 94 Ca -0.43 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1z5g h GLU 94 Cb 1.18 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 1z5g h GLU 94 CO 0.73 0.43 0.49 0.00 -1.16 0.00 0.00 179.01 179.50 1z5g h ALA 95 N 1.44 1.35 -0.37 3.43 0.00 -1.70 -1.85 119.26 121.56 1z5g h ALA 95 Ca 0.37 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1z5g h ALA 95 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z5g h ALA 95 CO -0.27 0.57 -0.29 0.00 0.00 0.00 0.00 179.25 179.26 1z5g h ALA 96 N 1.43 0.79 -0.49 0.00 0.00 -1.55 -2.20 119.26 117.25 1z5g h ALA 96 Ca 0.29 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1z5g h ALA 96 Cb -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1z5g h ALA 96 CO -0.06 0.65 0.28 -0.09 0.00 0.00 0.00 179.25 180.03 1z5g h ARG 97 N 0.68 0.54 -0.48 0.00 2.43 -0.46 0.15 114.38 117.23 1z5g h ARG 97 Ca 0.08 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1z5g h ARG 97 Cb 0.82 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1z5g h ARG 97 CO 0.07 0.36 0.12 1.96 -1.51 0.00 0.00 179.97 180.97 1z5g h GLN 98 N 0.56 0.77 -0.07 0.20 4.20 -1.25 -0.51 115.11 119.02 1z5g h GLN 98 Ca 0.20 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1z5g h GLN 98 Cb 0.04 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1z5g h GLN 98 CO -0.10 0.76 0.03 -0.07 -0.67 0.00 0.00 178.83 178.77 1z5g h LEU 99 N 0.66 0.10 -0.63 1.46 3.38 -1.06 -1.31 115.31 117.91 1z5g h LEU 99 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1z5g h LEU 99 Cb 0.33 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1z5g h LEU 99 CO 0.00 0.26 0.35 0.40 0.09 0.00 0.00 178.44 179.55 1z5g h ILE 100 N -0.06 1.20 -0.94 1.22 2.04 -0.63 -0.92 117.51 119.41 1z5g h ILE 100 Ca 0.02 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1z5g h ILE 100 Cb 0.19 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 1z5g h ILE 100 CO -0.00 0.21 0.59 0.44 0.00 0.00 0.00 178.15 179.39 1z5g h ASP 101 N 0.85 1.11 -0.45 1.72 3.32 -1.00 0.15 116.42 122.13 1z5g h ASP 101 Ca 0.22 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1z5g h ASP 101 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1z5g h ASP 101 CO -0.04 0.83 0.10 -0.03 -1.72 0.00 0.00 179.24 178.38 1z5g h MET 102 N 1.29 0.72 -0.05 3.56 4.05 -0.63 -1.47 114.93 122.40 1z5g h MET 102 Ca 0.34 -0.18 -0.15 0.00 -0.28 0.00 0.00 59.70 59.43 1z5g h MET 102 Cb -0.09 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 1z5g h MET 102 CO -0.07 0.73 -0.64 0.45 0.23 0.00 0.00 176.91 177.61 1z5g h HIS 103 N 0.60 0.25 -0.37 1.39 3.86 -0.85 -2.68 115.15 117.35 1z5g h HIS 103 Ca 0.14 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 1z5g h HIS 103 Cb 0.34 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1z5g h HIS 103 CO 0.02 0.78 -0.25 0.28 0.86 0.00 0.00 177.93 179.62 1z5g h VAL 104 N 0.14 1.27 -0.14 2.45 2.07 -0.84 -1.48 116.25 119.72 1z5g h VAL 104 Ca -0.01 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1z5g h VAL 104 Cb 1.16 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1z5g h VAL 104 CO 0.10 0.45 -0.19 0.03 0.02 0.00 0.00 177.57 177.98 1z5g h ARG 105 N 0.65 0.24 0.00 1.57 3.08 -1.12 -1.97 114.38 116.82 1z5g h ARG 105 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z5g h ARG 105 Cb 0.76 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1z5g h ARG 105 CO 0.06 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.38 1z5g h ARG 106 N 0.22 0.00 0.00 0.04 3.08 -1.14 -3.47 114.38 113.11 1z5g h ARG 106 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z5g h ARG 106 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1z5g h ARG 106 CO 0.03 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1z5g n GLY 107 N 0.86 0.62 3.82 0.04 0.00 -0.74 -4.47 105.19 105.32 1z5g n GLY 107 Ca 0.04 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1z5g n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5g s ASP 108 N -2.59 5.65 -0.18 1.61 1.01 -0.61 -4.62 116.67 116.95 1z5g s ASP 108 Ca 0.00 1.64 -0.20 0.00 0.71 0.00 0.00 52.55 54.70 1z5g s ASP 108 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1z5g s ASP 108 CO 0.00 -1.26 0.56 -0.44 0.21 0.00 0.00 175.17 174.25 1z5g s SER 109 N -3.56 6.65 -0.21 0.27 0.01 0.44 -4.72 113.70 112.57 1z5g s SER 109 Ca 0.59 0.78 -0.10 0.00 1.31 0.00 0.00 55.95 58.54 1z5g s SER 109 Cb -0.14 -2.32 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1z5g s SER 109 CO 0.49 -0.19 0.12 -0.63 0.41 0.00 0.00 173.24 173.45 1z5g s ILE 110 N 1.55 5.21 0.05 1.44 1.01 -0.40 -1.62 121.20 128.44 1z5g s ILE 110 Ca 0.27 0.12 0.08 0.00 0.00 0.00 0.00 60.65 61.12 1z5g s ILE 110 Cb -0.16 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1z5g s ILE 110 CO 0.10 0.40 -0.24 -0.31 0.00 0.00 0.00 174.94 174.90 1z5g s TYR 111 N 0.69 2.06 -0.20 3.97 2.02 -0.47 -3.36 117.35 122.06 1z5g s TYR 111 Ca 0.07 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1z5g s TYR 111 Cb -0.12 -1.22 0.03 0.00 -0.40 0.00 0.00 41.96 40.25 1z5g s TYR 111 CO 0.01 0.13 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.89 1z5g s PHE 112 N -0.83 2.84 -0.19 2.71 0.08 -1.26 -0.62 117.98 120.71 1z5g s PHE 112 Ca 0.10 -1.78 -0.03 0.00 0.12 0.00 0.00 56.93 55.35 1z5g s PHE 112 Cb -0.09 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1z5g s PHE 112 CO 0.02 -0.81 -0.08 0.08 -0.10 0.00 0.00 175.22 174.33 1z5g s VAL 113 N 1.26 3.25 0.13 -0.44 1.01 -0.54 -0.33 120.40 124.75 1z5g s VAL 113 Ca 0.02 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.53 1z5g s VAL 113 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1z5g s VAL 113 CO -0.11 0.46 -0.20 0.28 0.00 0.00 0.00 175.10 175.54 1z5g s THR 114 N 1.06 1.81 -2.51 3.92 -1.32 0.53 -3.97 115.64 115.16 1z5g s THR 114 Ca 0.00 -1.74 0.23 0.00 -1.21 0.00 0.00 61.69 58.98 1z5g s THR 114 Cb -0.15 -1.73 0.41 0.00 -1.51 0.00 0.00 72.50 69.53 1z5g s THR 114 CO -0.01 -0.17 1.47 0.61 -2.21 0.00 0.00 174.62 174.31 1z5g n GLY 115 N 0.69 0.89 3.74 6.08 0.00 -1.26 -1.50 105.19 113.83 1z5g n GLY 115 Ca -0.16 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1z5g n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5g s ARG 116 N -1.75 2.70 0.33 1.61 0.52 -1.26 -4.92 118.95 116.18 1z5g s ARG 116 Ca 0.34 2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 57.30 1z5g s ARG 116 Cb 0.20 -1.90 -0.10 0.00 0.52 0.00 0.00 34.95 33.67 1z5g s ARG 116 CO 0.30 -1.48 1.39 -1.12 0.02 0.00 0.00 175.30 174.42 1z5g s SER 117 N -1.39 6.61 0.22 0.23 0.01 -1.26 -4.78 113.70 113.33 1z5g s SER 117 Ca 0.81 2.80 -0.30 0.00 1.31 0.00 0.00 55.95 60.57 1z5g s SER 117 Cb -0.36 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.13 1z5g s SER 117 CO 0.39 -0.68 1.05 -1.58 0.41 0.00 0.00 173.24 172.83 1z5g s GLN 118 N -1.59 4.68 0.32 12.44 0.74 -1.26 -5.02 119.66 129.97 1z5g s GLN 118 Ca 0.52 1.68 0.10 0.00 0.05 0.00 0.00 55.36 57.71 1z5g s GLN 118 Cb -0.42 -3.25 -0.06 0.00 1.10 0.00 0.00 33.01 30.37 1z5g s GLN 118 CO 0.54 0.23 -0.12 0.95 -0.55 0.00 0.00 175.29 176.34 1z5g s THR 119 N -0.75 2.25 0.20 -0.34 -4.23 -1.26 -5.04 115.64 106.47 1z5g s THR 119 Ca 0.46 -2.26 -0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1z5g s THR 119 Cb -0.29 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.15 1z5g s THR 119 CO 0.36 -0.27 1.73 0.50 -0.54 0.00 0.00 174.62 176.40 1z5g h LYS 120 N 2.12 0.31 -5.41 3.99 3.64 -1.99 -3.43 116.57 115.81 1z5g h LYS 120 Ca -0.41 -0.02 -0.49 0.00 -1.27 0.00 0.00 60.65 58.46 1z5g h LYS 120 Cb 1.25 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.86 1z5g h LYS 120 CO 0.67 0.21 -0.65 0.95 -2.27 0.00 0.00 179.45 178.36 1z5g s THR 121 N -6.11 1.50 -0.17 1.00 -4.23 -1.26 -5.16 115.64 101.21 1z5g s THR 121 Ca -0.13 -2.07 -0.28 0.00 -1.18 0.00 0.00 61.69 58.03 1z5g s THR 121 Cb 0.16 -2.59 0.07 0.00 1.34 0.00 0.00 72.50 71.49 1z5g s THR 121 CO 0.74 -0.19 0.71 -1.83 -0.54 0.00 0.00 174.62 173.51 1z5g s GLU 122 N -3.78 0.93 -0.02 3.99 4.04 -1.26 -4.77 118.70 117.83 1z5g s GLU 122 Ca 0.32 0.64 0.06 0.00 0.04 0.00 0.00 54.97 56.03 1z5g s GLU 122 Cb 0.06 0.45 0.15 0.00 0.02 0.00 0.00 34.13 34.81 1z5g s GLU 122 CO 0.13 -0.21 1.12 0.25 -1.84 0.00 0.00 175.26 174.72 1z5g n THR 123 N 1.83 1.15 -0.12 1.83 -2.24 0.02 -4.68 114.28 112.07 1z5g n THR 123 Ca -0.16 -1.16 -0.09 0.00 -2.27 0.00 0.00 64.05 60.37 1z5g n THR 123 Cb 0.56 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 1z5g n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5g h VAL 124 N 0.76 1.18 -0.82 2.28 2.07 -1.94 -1.48 116.25 118.31 1z5g h VAL 124 Ca 0.00 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.06 1z5g h VAL 124 Cb 0.67 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 1z5g h VAL 124 CO 0.01 0.20 0.47 0.28 0.02 0.00 0.00 177.57 178.55 1z5g h SER 125 N 0.45 0.67 -0.37 0.57 0.02 -1.94 0.50 113.55 113.46 1z5g h SER 125 Ca 0.12 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1z5g h SER 125 Cb 0.17 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1z5g h SER 125 CO -0.01 0.39 -0.05 0.50 -1.14 0.00 0.00 176.83 176.51 1z5g h LYS 126 N 0.79 0.69 -0.78 3.45 1.63 -1.83 -1.84 116.57 118.68 1z5g h LYS 126 Ca 0.39 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1z5g h LYS 126 Cb 0.35 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 1z5g h LYS 126 CO -0.24 0.82 0.44 1.15 -3.45 0.00 0.00 179.45 178.17 1z5g h THR 127 N 0.49 1.23 0.03 1.00 2.02 -0.40 -1.58 112.91 115.71 1z5g h THR 127 Ca 0.10 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1z5g h THR 127 Cb 0.55 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1z5g h THR 127 CO 0.03 0.25 -0.01 -0.07 0.37 0.00 0.00 175.52 176.09 1z5g h LEU 128 N 1.08 -0.04 -1.19 2.58 3.38 -0.84 -1.40 115.31 118.88 1z5g h LEU 128 Ca 0.28 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1z5g h LEU 128 Cb 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1z5g h LEU 128 CO -0.05 0.33 0.56 0.00 0.09 0.00 0.00 178.44 179.37 1z5g h ALA 129 N 0.55 1.51 -0.00 1.53 0.00 -1.27 -1.84 119.26 119.73 1z5g h ALA 129 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z5g h ALA 129 Cb 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z5g h ALA 129 CO 0.01 0.38 -0.02 -0.44 0.00 0.00 0.00 179.25 179.18 1z5g h ASP 130 N 1.01 0.02 0.07 0.00 3.32 -1.24 -1.67 116.42 117.94 1z5g h ASP 130 Ca 0.35 -0.66 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 1z5g h ASP 130 Cb 0.11 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1z5g h ASP 130 CO -0.12 0.68 -0.20 0.78 -1.72 0.00 0.00 179.24 178.67 1z5g h ASN 131 N -0.64 0.23 -0.38 6.45 2.35 -1.17 -3.00 115.58 119.42 1z5g h ASN 131 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1z5g h ASN 131 Cb 0.68 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1z5g h ASN 131 CO 0.00 0.44 0.00 0.49 -1.65 0.00 0.00 177.43 176.72 1z5g n PHE 132 N -4.21 0.49 -3.97 1.19 3.72 -0.70 -4.98 117.46 109.00 1z5g n PHE 132 Ca -0.01 -0.29 -0.29 0.00 -0.05 0.00 0.00 57.45 56.81 1z5g n PHE 132 Cb 0.32 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.84 1z5g n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z5g n HIS 133 N 1.26 -1.61 -2.85 1.38 8.25 -0.70 -4.90 115.22 116.04 1z5g n HIS 133 Ca 0.17 0.62 -0.41 0.00 -0.26 0.00 0.00 57.72 57.83 1z5g n HIS 133 Cb 0.54 -3.48 -0.04 0.00 1.12 0.00 0.00 29.99 28.14 1z5g n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5g s ILE 134 N -3.90 4.89 0.46 1.59 1.01 -0.79 -5.02 121.20 119.44 1z5g s ILE 134 Ca 0.12 1.74 -0.24 0.00 0.00 0.00 0.00 60.65 62.27 1z5g s ILE 134 Cb -0.05 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1z5g s ILE 134 CO 0.91 0.08 1.35 -2.84 0.00 0.00 0.00 174.94 174.43 1z5g s PRO 135 N 1.71 3.65 0.46 2.79 0.02 -1.26 -4.77 135.00 137.60 1z5g s PRO 135 Ca 0.42 2.23 0.22 0.00 0.02 0.00 0.00 61.00 63.89 1z5g s PRO 135 Cb -0.18 -2.57 1.21 0.00 0.02 0.00 0.00 34.50 32.99 1z5g s PRO 135 CO 0.17 -0.78 1.86 0.00 -0.33 0.00 0.00 177.00 177.92 1z5g h ALA 136 N 2.20 2.41 0.00 -1.55 0.00 -1.95 0.19 119.26 120.56 1z5g h ALA 136 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1z5g h ALA 136 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z5g h ALA 136 CO 0.61 -0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1z5g h ALA 137 N 1.60 1.00 0.00 0.00 0.00 -2.01 -3.15 119.26 116.70 1z5g h ALA 137 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1z5g h ALA 137 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1z5g h ALA 137 CO -0.13 0.00 -0.93 0.09 0.00 0.00 0.00 179.25 178.28 1z5g n ASN 138 N -2.94 1.29 -4.78 0.00 4.13 0.56 -4.93 115.26 108.58 1z5g n ASN 138 Ca 0.01 -0.45 -0.38 0.00 1.68 0.00 0.00 54.58 55.44 1z5g n ASN 138 Cb 0.29 1.21 -0.06 0.00 -1.54 0.00 0.00 39.78 39.68 1z5g n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z5g s MET 139 N -2.35 4.60 0.00 3.52 1.75 -0.54 -1.28 119.30 125.01 1z5g s MET 139 Ca 0.01 1.25 0.01 0.00 -1.25 0.00 0.00 55.69 55.70 1z5g s MET 139 Cb 0.08 -3.08 -0.00 0.00 2.84 0.00 0.00 34.83 34.67 1z5g s MET 139 CO 0.46 0.45 -0.02 -0.80 -0.65 0.00 0.00 175.02 174.46 1z5g s ASN 140 N -1.37 0.28 0.42 1.11 0.01 -1.21 -4.95 114.94 109.24 1z5g s ASN 140 Ca 0.42 -0.08 -0.25 0.00 -0.71 0.00 0.00 52.86 52.24 1z5g s ASN 140 Cb -0.22 -0.02 -0.10 0.00 0.41 0.00 0.00 41.25 41.32 1z5g s ASN 140 CO 0.26 0.01 1.23 -2.65 -1.51 0.00 0.00 177.10 174.43 1z5g n PRO 141 N 2.91 1.81 -1.67 -0.60 -0.02 -1.26 -4.65 135.00 131.52 1z5g n PRO 141 Ca -0.13 0.65 -0.45 0.00 -2.02 0.00 0.00 63.50 61.55 1z5g n PRO 141 Cb 0.59 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1z5g n PRO 141 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1z5g n VAL 142 N -0.29 1.04 -3.65 -1.45 0.31 -1.26 -4.71 118.33 108.32 1z5g n VAL 142 Ca 0.07 -0.26 -0.37 0.00 -0.01 0.00 0.00 64.34 63.77 1z5g n VAL 142 Cb 0.40 -1.47 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 1z5g n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z5g s ILE 143 N -0.15 5.09 -0.49 2.52 1.01 0.56 -5.02 121.20 124.72 1z5g s ILE 143 Ca 0.67 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 61.24 1z5g s ILE 143 Cb -0.65 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 38.48 1z5g s ILE 143 CO 0.51 0.29 0.50 -0.36 0.00 0.00 0.00 174.94 175.88 1z5g s PHE 144 N 1.60 3.15 0.17 3.97 0.40 -1.26 -0.34 117.98 125.67 1z5g s PHE 144 Ca 0.07 -0.73 -0.06 0.00 -0.60 0.00 0.00 56.93 55.61 1z5g s PHE 144 Cb -0.15 -3.33 -0.06 0.00 0.51 0.00 0.00 43.02 39.98 1z5g s PHE 144 CO 0.08 -0.90 0.43 0.00 0.70 0.00 0.00 175.22 175.53 1z5g s ALA 145 N 2.12 3.72 0.01 5.36 0.00 -0.56 -4.73 121.76 127.68 1z5g s ALA 145 Ca 0.09 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 1z5g s ALA 145 Cb -0.22 -2.22 0.10 0.00 0.00 0.00 0.00 23.12 20.78 1z5g s ALA 145 CO 0.09 0.62 1.25 0.20 0.00 0.00 0.00 175.76 177.93 1z5g s GLY 146 N -2.41 -0.15 0.00 0.00 0.00 -1.00 -4.51 107.32 99.25 1z5g s GLY 146 Ca 0.43 0.11 0.19 0.00 0.00 0.00 0.00 44.72 45.45 1z5g s GLY 146 CO 0.24 4.18 1.51 1.22 0.00 0.00 0.00 173.10 180.24 1z5g n ASP 147 N -0.98 1.64 -4.78 1.64 8.00 -1.26 -3.69 116.55 117.11 1z5g n ASP 147 Ca 0.01 -1.74 -0.34 0.00 0.71 0.00 0.00 54.79 53.42 1z5g n ASP 147 Cb 0.59 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1z5g n ASP 147 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z5g s LYS 148 N -1.76 3.40 0.57 -1.24 3.01 -1.26 -4.94 119.74 117.52 1z5g s LYS 148 Ca 0.31 1.45 0.33 0.00 -1.01 0.00 0.00 55.97 57.04 1z5g s LYS 148 Cb 0.16 -2.03 1.75 0.00 -1.01 0.00 0.00 37.83 36.71 1z5g s LYS 148 CO 0.24 -0.78 2.17 -1.00 0.51 0.00 0.00 175.35 176.50 1z5g h PRO 149 N 1.02 0.00 0.00 -1.68 0.13 -2.02 -1.81 132.00 127.65 1z5g h PRO 149 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z5g h PRO 149 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1z5g h PRO 149 CO 0.57 0.05 -0.42 0.39 -0.23 0.00 0.00 178.00 178.36 1z5g n GLU 150 N -3.50 0.04 -4.05 0.86 4.71 -1.26 -4.90 120.64 112.54 1z5g n GLU 150 Ca -0.02 0.01 -0.23 0.00 -0.01 0.00 0.00 57.16 56.91 1z5g n GLU 150 Cb 0.17 -1.53 -0.06 0.00 -1.01 0.00 0.00 31.44 29.01 1z5g n GLU 150 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1z5g s GLN 151 N -3.02 2.33 0.14 3.49 -0.21 -0.68 -5.13 119.66 116.58 1z5g s GLN 151 Ca 0.11 -1.64 0.07 0.00 0.02 0.00 0.00 55.36 53.91 1z5g s GLN 151 Cb 0.17 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 1z5g s GLN 151 CO 0.67 0.01 -0.03 -0.80 -2.12 0.00 0.00 175.29 173.02 1z5g s ASN 152 N -3.89 4.73 0.98 5.90 0.01 -1.26 -4.69 114.94 116.72 1z5g s ASN 152 Ca 0.40 -0.35 -0.12 0.00 -0.71 0.00 0.00 52.86 52.08 1z5g s ASN 152 Cb -0.01 -1.01 0.18 0.00 0.41 0.00 0.00 41.25 40.82 1z5g s ASN 152 CO 0.23 0.13 1.10 0.42 -1.51 0.00 0.00 177.10 177.47 1z5g s THR 153 N -1.51 2.09 0.17 1.60 -4.23 -1.24 -2.36 115.64 110.15 1z5g s THR 153 Ca 0.26 0.03 -0.14 0.00 -1.18 0.00 0.00 61.69 60.65 1z5g s THR 153 Cb -0.10 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.24 1z5g s THR 153 CO 0.17 -0.04 1.81 0.50 -0.54 0.00 0.00 174.62 176.52 1z5g h LYS 154 N -1.83 0.69 -0.78 3.99 3.64 -1.90 -2.19 116.57 118.18 1z5g h LYS 154 Ca -0.54 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.82 1z5g h LYS 154 Cb 1.33 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 1z5g h LYS 154 CO 0.58 0.49 0.50 0.28 -2.27 0.00 0.00 179.45 179.03 1z5g h VAL 155 N 0.68 1.11 -0.68 2.00 2.07 -1.92 -1.53 116.25 117.98 1z5g h VAL 155 Ca 0.18 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1z5g h VAL 155 Cb -0.02 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1z5g h VAL 155 CO -0.04 0.18 0.18 1.56 0.02 0.00 0.00 177.57 179.47 1z5g h GLN 156 N 0.97 1.08 -0.58 1.57 4.20 -1.84 -1.63 115.11 118.88 1z5g h GLN 156 Ca 0.31 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1z5g h GLN 156 Cb 0.02 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1z5g h GLN 156 CO -0.11 0.94 0.07 -1.49 -0.67 0.00 0.00 178.83 177.57 1z5g h TRP 157 N 1.03 1.04 -0.70 2.96 -0.00 -0.91 0.51 115.95 119.88 1z5g h TRP 157 Ca 0.22 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.89 58.90 1z5g h TRP 157 Cb 0.34 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.19 1z5g h TRP 157 CO 0.03 0.91 0.24 -0.07 -0.00 0.00 0.00 178.44 179.55 1z5g h LEU 158 N 0.87 1.01 -0.21 -4.49 3.38 -1.04 -1.13 115.31 113.70 1z5g h LEU 158 Ca 0.17 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1z5g h LEU 158 Cb 0.45 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1z5g h LEU 158 CO 0.02 0.93 -0.23 1.56 0.09 0.00 0.00 178.44 180.81 1z5g h GLN 159 N 1.03 0.52 -0.35 1.13 4.20 -1.02 -1.14 115.11 119.48 1z5g h GLN 159 Ca 0.23 -0.28 0.05 0.00 0.06 0.00 0.00 58.65 58.71 1z5g h GLN 159 Cb 0.27 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1z5g h GLN 159 CO -0.01 0.87 0.06 1.49 -0.67 0.00 0.00 178.83 180.57 1z5g h GLU 160 N 0.20 0.18 -0.09 1.46 4.57 0.28 -1.88 114.58 119.30 1z5g h GLU 160 Ca 0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1z5g h GLU 160 Cb 0.78 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1z5g h GLU 160 CO 0.06 0.12 0.00 1.63 -1.18 0.00 0.00 179.01 179.63 1z5g n LYS 161 N -5.10 1.52 -3.78 1.92 4.76 -0.45 -4.93 118.16 112.10 1z5g n LYS 161 Ca 0.01 -0.77 -0.23 0.00 -2.87 0.00 0.00 58.31 54.44 1z5g n LYS 161 Cb 0.16 -1.40 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1z5g n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z5g n ASN 162 N -0.03 -1.46 -4.76 4.39 5.15 -0.71 -4.76 115.26 113.09 1z5g n ASN 162 Ca 0.17 -0.85 -0.40 0.00 -0.60 0.00 0.00 54.58 52.89 1z5g n ASN 162 Cb 0.27 -3.83 -0.03 0.00 -0.53 0.00 0.00 39.78 35.66 1z5g n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z5g s MET 163 N -6.18 4.53 -0.06 1.20 -1.94 -0.50 -4.32 119.30 112.03 1z5g s MET 163 Ca 0.09 1.95 0.20 0.00 -1.71 0.00 0.00 55.69 56.23 1z5g s MET 163 Cb -0.05 -3.14 -0.31 0.00 2.01 0.00 0.00 34.83 33.34 1z5g s MET 163 CO 0.83 0.07 0.38 0.54 -0.01 0.00 0.00 175.02 176.83 1z5g n ARG 164 N 1.04 0.67 -3.98 2.03 5.12 -0.05 -4.90 116.66 116.59 1z5g n ARG 164 Ca -0.01 -0.15 -0.12 0.00 -1.93 0.00 0.00 57.85 55.63 1z5g n ARG 164 Cb 0.44 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.10 1z5g n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z5g s ILE 165 N -3.26 0.17 -0.06 0.55 1.01 -1.26 -2.52 121.20 115.84 1z5g s ILE 165 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1z5g s ILE 165 Cb 0.12 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.41 1z5g s ILE 165 CO 0.86 -0.11 -0.03 0.12 0.00 0.00 0.00 174.94 175.78 1z5g s PHE 166 N -0.46 0.82 -0.15 3.97 5.36 -0.51 -0.95 117.98 126.06 1z5g s PHE 166 Ca -0.04 -0.26 -0.07 0.00 -0.96 0.00 0.00 56.93 55.60 1z5g s PHE 166 Cb -0.03 -0.79 -0.04 0.00 -0.34 0.00 0.00 43.02 41.81 1z5g s PHE 166 CO -0.00 -0.28 0.09 0.71 -1.46 0.00 0.00 175.22 174.28 1z5g s TYR 167 N 1.39 3.37 0.08 10.12 2.02 -0.31 -1.47 117.35 132.55 1z5g s TYR 167 Ca -0.03 0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.68 1z5g s TYR 167 Cb -0.13 -2.01 0.08 0.00 -0.40 0.00 0.00 41.96 39.50 1z5g s TYR 167 CO -0.03 0.40 0.80 0.20 -1.57 0.00 0.00 175.55 175.35 1z5g s GLY 168 N -0.22 -0.46 -0.00 0.71 0.00 -0.85 -0.97 107.32 105.53 1z5g s GLY 168 Ca 0.09 0.69 0.22 0.00 0.00 0.00 0.00 44.72 45.71 1z5g s GLY 168 CO 0.01 0.22 0.57 2.09 0.00 0.00 0.00 173.10 175.99 1z5g n ASP 169 N -0.32 0.15 -4.94 1.64 5.75 -1.26 -0.96 116.55 116.60 1z5g n ASP 169 Ca -0.11 -0.02 -0.25 0.00 -0.01 0.00 0.00 54.79 54.41 1z5g n ASP 169 Cb 0.62 1.77 -0.03 0.00 -1.03 0.00 0.00 41.12 42.46 1z5g n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5g s SER 170 N -4.53 6.34 0.34 -1.12 0.01 -1.26 -4.79 113.70 108.70 1z5g s SER 170 Ca -0.06 0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.48 1z5g s SER 170 Cb 0.14 -1.95 0.64 0.00 0.21 0.00 0.00 66.02 65.06 1z5g s SER 170 CO 0.89 -0.05 1.97 0.44 0.41 0.00 0.00 173.24 176.90 1z5g h ASP 171 N 1.67 0.75 0.82 2.44 3.32 -1.96 -1.19 116.42 122.27 1z5g h ASP 171 Ca -0.49 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1z5g h ASP 171 Cb 1.21 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1z5g h ASP 171 CO 0.65 0.52 0.00 -0.55 -1.72 0.00 0.00 179.24 178.14 1z5g h ASN 172 N 0.88 0.00 -0.10 6.45 -1.07 -1.99 -0.94 115.58 118.82 1z5g h ASN 172 Ca 0.29 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.43 1z5g h ASN 172 Cb 0.07 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.33 1z5g h ASN 172 CO -0.08 0.00 -0.83 0.44 0.07 0.00 0.00 177.43 177.03 1z5g h ASP 173 N 0.00 0.92 -0.15 6.14 3.32 -1.60 -2.50 116.42 122.55 1z5g h ASP 173 Ca 0.00 -0.63 -0.14 0.00 0.02 0.00 0.00 57.03 56.29 1z5g h ASP 173 Cb 0.41 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1z5g h ASP 173 CO 0.00 1.42 -0.44 0.40 -1.72 0.00 0.00 179.24 178.91 1z5g h ILE 174 N 0.50 1.35 -0.28 0.35 1.08 -1.31 -2.95 117.51 116.26 1z5g h ILE 174 Ca -0.07 -1.71 -0.06 0.00 -0.39 0.00 0.00 64.86 62.63 1z5g h ILE 174 Cb 1.46 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.23 1z5g h ILE 174 CO 0.17 0.52 -0.07 0.71 -0.69 0.00 0.00 178.15 178.79 1z5g h THR 175 N 0.19 1.20 -0.24 -0.27 1.35 -1.26 -0.21 112.91 113.67 1z5g h THR 175 Ca -0.01 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1z5g h THR 175 Cb 1.06 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1z5g h THR 175 CO 0.09 0.28 0.14 0.00 -0.25 0.00 0.00 175.52 175.78 1z5g h ALA 176 N 1.52 0.31 -0.65 6.62 0.00 -1.44 0.15 119.26 125.77 1z5g h ALA 176 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z5g h ALA 176 Cb 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1z5g h ALA 176 CO 0.02 -0.17 0.34 0.00 0.00 0.00 0.00 179.25 179.44 1z5g h ALA 177 N 1.03 0.84 -0.84 0.00 0.00 -1.25 -2.38 119.26 116.65 1z5g h ALA 177 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1z5g h ALA 177 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1z5g h ALA 177 CO -0.01 0.37 0.46 0.00 0.00 0.00 0.00 179.25 180.07 1z5g h ARG 178 N 0.89 1.17 0.00 0.00 2.47 -0.58 -1.09 114.38 117.24 1z5g h ARG 178 Ca 0.23 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 1z5g h ARG 178 Cb 0.07 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 1z5g h ARG 178 CO -0.03 0.86 -0.22 -0.44 0.56 0.00 0.00 179.97 180.70 1z5g h ASP 179 N 1.17 0.00 0.35 7.04 3.32 -0.35 -2.31 116.42 125.64 1z5g h ASP 179 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1z5g h ASP 179 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1z5g h ASP 179 CO -0.05 0.22 -0.37 0.00 -1.72 0.00 0.00 179.24 177.33 1z5g n GLY 181 N 1.41 0.57 3.47 0.00 0.00 -0.72 -5.04 105.19 104.89 1z5g n GLY 181 Ca 0.09 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 1z5g n GLY 181 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z5g n ILE 182 N -3.09 0.00 -2.91 -0.61 -5.35 -0.50 -5.03 119.36 101.88 1z5g n ILE 182 Ca -0.04 -1.97 -0.43 0.00 -0.27 0.00 0.00 62.75 60.05 1z5g n ILE 182 Cb 0.19 -0.10 -0.05 0.00 -1.74 0.00 0.00 39.64 37.94 1z5g n ILE 182 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1z5g s ARG 183 N -4.08 3.65 -0.23 6.28 3.52 -1.05 -4.36 118.95 122.70 1z5g s ARG 183 Ca 0.30 0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 56.05 1z5g s ARG 183 Cb -0.02 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1z5g s ARG 183 CO 0.19 -0.99 0.11 0.20 -0.81 0.00 0.00 175.30 174.00 1z5g s GLY 184 N 1.99 1.90 -0.11 8.12 0.00 -1.26 -1.42 107.32 116.54 1z5g s GLY 184 Ca 0.33 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.16 1z5g s GLY 184 CO 0.20 0.34 -0.21 -0.42 0.00 0.00 0.00 173.10 173.01 1z5g s ILE 185 N 1.04 2.30 0.08 0.90 1.01 -0.54 -4.27 121.20 121.71 1z5g s ILE 185 Ca 0.06 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.52 1z5g s ILE 185 Cb -0.14 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 1z5g s ILE 185 CO 0.04 0.55 0.77 -0.60 0.00 0.00 0.00 174.94 175.70 1z5g s ARG 186 N 0.37 4.52 -0.08 2.79 6.06 -0.25 -2.00 118.95 130.35 1z5g s ARG 186 Ca -0.16 1.10 0.00 0.00 -2.50 0.00 0.00 55.73 54.16 1z5g s ARG 186 Cb -0.17 -3.33 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 1z5g s ARG 186 CO 0.08 0.37 -0.06 0.42 -2.50 0.00 0.00 175.30 173.61 1z5g s ILE 187 N -0.39 3.77 0.06 4.11 -1.09 -0.14 -1.62 121.20 125.90 1z5g s ILE 187 Ca 0.38 -0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 58.05 1z5g s ILE 187 Cb -0.21 -2.56 -0.05 0.00 -1.58 0.00 0.00 42.46 38.06 1z5g s ILE 187 CO 0.24 0.59 1.08 -0.76 -1.23 0.00 0.00 174.94 174.85 1z5g s LEU 188 N -0.65 4.40 0.07 2.97 1.43 -1.26 -4.04 118.68 121.61 1z5g s LEU 188 Ca 0.10 1.87 -0.28 0.00 -1.03 0.00 0.00 54.13 54.79 1z5g s LEU 188 Cb -0.11 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1z5g s LEU 188 CO 0.02 -0.31 0.90 -0.60 0.23 0.00 0.00 176.35 176.59 1z5g s ARG 189 N 0.71 4.62 0.57 1.70 3.52 -1.26 -3.89 118.95 124.91 1z5g s ARG 189 Ca 0.53 1.32 -0.21 0.00 -0.13 0.00 0.00 55.73 57.25 1z5g s ARG 189 Cb -0.26 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1z5g s ARG 189 CO 0.30 0.20 1.36 0.00 -0.81 0.00 0.00 175.30 176.34 1z5g s ALA 190 N 0.14 2.74 0.37 6.12 0.00 -1.26 -4.90 121.76 124.96 1z5g s ALA 190 Ca 0.45 1.34 0.31 0.00 0.00 0.00 0.00 51.96 54.06 1z5g s ALA 190 Cb -0.22 -3.58 1.53 0.00 0.00 0.00 0.00 23.12 20.86 1z5g s ALA 190 CO 0.27 -1.46 2.08 0.00 0.00 0.00 0.00 175.76 176.66 1z5g h ALA 191 N 1.27 1.17 -0.58 0.00 0.00 -1.95 -2.40 119.26 116.77 1z5g h ALA 191 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1z5g h ALA 191 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z5g h ALA 191 CO 0.56 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.20 1z5g n ASN 192 N -3.44 3.90 -4.77 0.00 0.23 -1.26 -4.94 115.26 104.98 1z5g n ASN 192 Ca -0.01 -2.26 -0.35 0.00 -0.53 0.00 0.00 54.58 51.43 1z5g n ASN 192 Cb 0.24 -0.50 0.01 0.00 -2.08 0.00 0.00 39.78 37.46 1z5g n ASN 192 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z5g s SER 193 N -0.89 5.53 0.00 0.53 0.15 -0.91 -4.92 113.70 113.20 1z5g s SER 193 Ca 0.43 2.21 0.27 0.00 0.70 0.00 0.00 55.95 59.57 1z5g s SER 193 Cb 0.26 -2.58 0.97 0.00 -1.71 0.00 0.00 66.02 62.96 1z5g s SER 193 CO 0.24 -1.35 1.70 0.35 1.20 0.00 0.00 173.24 175.37 1z5g n THR 194 N -1.49 0.00 -2.93 6.45 -2.24 -1.26 -4.63 114.28 108.18 1z5g n THR 194 Ca 0.12 -0.14 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1z5g n THR 194 Cb 0.51 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1z5g n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5g s TYR 195 N -2.34 2.90 0.25 4.78 5.04 -1.26 -5.00 117.35 121.72 1z5g s TYR 195 Ca 0.30 -0.93 0.11 0.00 -2.44 0.00 0.00 57.07 54.11 1z5g s TYR 195 Cb 0.20 -4.24 -0.05 0.00 0.35 0.00 0.00 41.96 38.22 1z5g s TYR 195 CO 0.45 -1.53 -0.20 0.15 -1.34 0.00 0.00 175.55 173.09 1z5g s LYS 196 N 3.30 1.59 0.76 4.97 -0.14 -1.26 -4.46 119.74 124.50 1z5g s LYS 196 Ca 0.24 -1.70 -0.11 0.00 -1.36 0.00 0.00 55.97 53.04 1z5g s LYS 196 Cb -0.14 -1.67 0.05 0.00 -1.68 0.00 0.00 37.83 34.38 1z5g s LYS 196 CO 0.02 0.32 1.08 -1.25 -0.76 0.00 0.00 175.35 174.76 1z5g s PRO 197 N -3.38 2.40 0.42 -1.68 0.04 -1.26 -5.12 135.00 126.42 1z5g s PRO 197 Ca 0.27 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 61.80 1z5g s PRO 197 Cb -0.05 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1z5g s PRO 197 CO 0.13 -1.43 1.27 -0.51 0.04 0.00 0.00 177.00 176.50 1z5g s LEU 198 N -5.69 4.16 0.70 -3.56 1.43 -1.26 -5.00 118.68 109.45 1z5g s LEU 198 Ca 0.60 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 56.16 1z5g s LEU 198 Cb -0.14 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.09 1z5g s LEU 198 CO 0.54 -0.89 1.09 -2.16 0.23 0.00 0.00 176.35 175.16 1z5g s PRO 199 N -2.36 2.94 -0.82 1.29 0.04 -1.26 -4.98 135.00 129.85 1z5g s PRO 199 Ca 0.59 0.49 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 1z5g s PRO 199 Cb -0.36 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.26 1z5g s PRO 199 CO 0.45 -0.98 1.05 -0.65 0.04 0.00 0.00 177.00 176.91 1z5g s GLN 200 N -5.34 3.40 0.18 4.56 -1.52 -1.26 -4.99 119.66 114.69 1z5g s GLN 200 Ca 0.58 -1.43 -0.32 0.00 -1.95 0.00 0.00 55.36 52.24 1z5g s GLN 200 Cb -0.11 -4.65 -0.11 0.00 -0.22 0.00 0.00 33.01 27.91 1z5g s GLN 200 CO 0.52 -1.77 1.73 0.00 -0.25 0.00 0.00 175.29 175.52 1z5g s ALA 201 N 3.15 3.88 0.00 6.09 0.00 -1.26 -1.87 121.76 131.75 1z5g s ALA 201 Ca 0.28 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1z5g s ALA 201 Cb -0.10 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1z5g s ALA 201 CO -0.02 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1z5g n GLY 202 N 4.02 0.42 0.23 0.00 0.00 -1.26 -4.96 105.19 103.64 1z5g n GLY 202 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1z5g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5g h ALA 203 N 0.00 1.06 -0.22 4.61 0.00 -1.73 0.05 119.26 123.03 1z5g h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5g h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z5g h ALA 203 CO 0.00 -0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.38 1z5g n PHE 204 N -2.52 0.40 -1.06 0.00 3.01 -1.26 -4.95 117.46 111.07 1z5g n PHE 204 Ca -0.02 -0.60 -0.02 0.00 1.01 0.00 0.00 57.45 57.82 1z5g n PHE 204 Cb 0.12 -0.09 -0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1z5g n PHE 204 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z5g n GLY 205 N -0.06 0.55 3.86 1.37 0.00 0.00 -5.02 105.19 105.90 1z5g n GLY 205 Ca 0.11 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1z5g n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z5g s GLU 206 N -1.34 3.08 0.34 1.61 1.03 -1.26 -4.87 118.70 117.29 1z5g s GLU 206 Ca 0.00 0.65 -0.27 0.00 0.03 0.00 0.00 54.97 55.37 1z5g s GLU 206 Cb 0.00 -2.03 -0.09 0.00 -0.80 0.00 0.00 34.13 31.21 1z5g s GLU 206 CO 0.00 -0.92 1.12 -1.21 -1.33 0.00 0.00 175.26 172.92 1z5g s GLU 207 N -5.23 4.37 -0.07 -4.83 2.02 -1.26 -4.38 118.70 109.31 1z5g s GLU 207 Ca 0.57 1.79 0.03 0.00 0.02 0.00 0.00 54.97 57.37 1z5g s GLU 207 Cb -0.12 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.21 1z5g s GLU 207 CO 0.53 -0.03 -0.15 0.08 0.02 0.00 0.00 175.26 175.71 1z5g s VAL 208 N -1.33 1.36 -0.06 2.63 1.01 -0.14 -1.09 120.40 122.78 1z5g s VAL 208 Ca 0.51 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1z5g s VAL 208 Cb -0.30 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1z5g s VAL 208 CO 0.39 0.40 1.07 -0.63 0.00 0.00 0.00 175.10 176.33 1z5g s ILE 209 N 0.54 4.61 0.56 2.22 1.01 -0.64 -0.89 121.20 128.60 1z5g s ILE 209 Ca -0.15 1.89 -0.20 0.00 0.00 0.00 0.00 60.65 62.19 1z5g s ILE 209 Cb -0.16 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1z5g s ILE 209 CO 0.05 0.04 1.25 0.68 0.00 0.00 0.00 174.94 176.95 1z5g s VAL 210 N 1.83 2.52 -1.06 2.92 -7.23 -0.40 -3.27 120.40 115.71 1z5g s VAL 210 Ca 0.52 0.35 -0.05 0.00 -1.81 0.00 0.00 61.98 60.99 1z5g s VAL 210 Cb -0.21 -3.16 0.04 0.00 0.56 0.00 0.00 36.38 33.61 1z5g s VAL 210 CO 0.21 -0.04 0.25 0.59 -0.31 0.00 0.00 175.10 175.80 1z5g n ASN 211 N -1.26 -3.45 -1.07 4.85 3.02 -1.26 -4.83 115.26 111.26 1z5g n ASN 211 Ca 0.12 -0.08 0.06 0.00 -0.03 0.00 0.00 54.58 54.64 1z5g n ASN 211 Cb 0.48 -2.91 0.22 0.00 -0.61 0.00 0.00 39.78 36.96 1z5g n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z5g n SER 212 N -2.02 3.10 0.05 6.41 3.41 -1.20 -4.10 113.62 119.26 1z5g n SER 212 Ca -0.06 -2.28 0.13 0.00 -0.26 0.00 0.00 58.87 56.40 1z5g n SER 212 Cb 0.56 -0.45 0.49 0.00 -0.26 0.00 0.00 64.21 64.55 1z5g n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z5g n GLU 213 N 0.58 0.11 0.00 4.33 0.00 -1.25 -3.99 120.64 120.42 1z5g n GLU 213 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.47 1z5g n GLU 213 Cb 0.59 -1.65 0.00 0.00 0.00 0.00 0.00 31.44 30.39 1z5g n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61