#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5g s THR 7 N 0.00 4.45 0.12 2.46 2.01 -1.26 -5.00 115.64 118.42 1z5g s THR 7 Ca 0.00 1.39 -0.18 0.00 0.31 0.00 0.00 61.69 63.21 1z5g s THR 7 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1z5g s THR 7 CO 0.00 -0.16 1.72 0.25 -0.69 0.00 0.00 174.62 175.75 1z5g h LEU 8 N 2.36 0.36 -6.97 4.42 5.85 -2.13 -3.33 115.31 115.86 1z5g h LEU 8 Ca -0.48 -0.09 -0.62 0.00 0.84 0.00 0.00 57.88 57.53 1z5g h LEU 8 Cb 1.18 -0.09 -0.41 0.00 0.37 0.00 0.00 40.66 41.71 1z5g h LEU 8 CO 0.63 0.35 -0.65 0.20 -0.34 0.00 0.00 178.44 178.63 1z5g s ASN 9 N -5.58 4.18 0.45 1.25 0.01 -1.26 -4.96 114.94 109.03 1z5g s ASN 9 Ca -0.13 -3.64 0.23 0.00 -0.71 0.00 0.00 52.86 48.61 1z5g s ASN 9 Cb 0.09 -1.41 1.05 0.00 0.41 0.00 0.00 41.25 41.39 1z5g s ASN 9 CO 0.72 -0.11 1.90 1.55 -1.51 0.00 0.00 177.10 179.64 1z5g h PRO 10 N 5.54 0.00 0.00 -0.60 0.13 -2.00 -3.49 132.00 131.58 1z5g h PRO 10 Ca 0.15 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1z5g h PRO 10 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1z5g h PRO 10 CO 0.65 0.23 -0.05 0.41 -0.23 0.00 0.00 178.00 179.01 1z5g n GLY 11 N -0.22 -1.16 3.77 1.56 0.00 -1.26 -5.02 105.19 102.86 1z5g n GLY 11 Ca -0.01 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1z5g n GLY 11 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z5g s THR 12 N -0.24 0.00 0.13 2.61 -1.32 -1.26 -5.19 115.64 110.38 1z5g s THR 12 Ca 0.00 -1.07 -0.06 0.00 -1.21 0.00 0.00 61.69 59.36 1z5g s THR 12 Cb 0.00 -2.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.10 1z5g s THR 12 CO 0.00 0.00 0.17 0.54 -2.21 0.00 0.00 174.62 173.12 1z5g s ASN 13 N -3.09 0.18 0.55 8.08 2.20 -1.26 -5.06 114.94 116.54 1z5g s ASN 13 Ca 0.17 -0.95 0.33 0.00 -0.94 0.00 0.00 52.86 51.48 1z5g s ASN 13 Cb -0.05 0.35 1.52 0.00 -2.00 0.00 0.00 41.25 41.08 1z5g s ASN 13 CO 0.13 -0.79 2.05 1.62 -2.94 0.00 0.00 177.10 177.17 1z5g h VAL 14 N 2.73 0.19 -0.27 3.54 3.04 -2.03 -1.57 116.25 121.88 1z5g h VAL 14 Ca -0.33 -0.51 -0.12 0.00 -1.01 0.00 0.00 66.70 64.73 1z5g h VAL 14 Cb 1.21 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1z5g h VAL 14 CO 0.55 0.05 -0.30 0.00 -1.01 0.00 0.00 177.57 176.86 1z5g h ALA 15 N 1.94 0.40 -0.40 3.17 0.00 -1.98 -2.33 119.26 120.07 1z5g h ALA 15 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1z5g h ALA 15 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z5g h ALA 15 CO 0.01 0.43 -0.25 -0.22 0.00 0.00 0.00 179.25 179.21 1z5g h LYS 16 N 0.41 0.88 -0.89 0.00 1.63 -1.88 -1.82 116.57 114.90 1z5g h LYS 16 Ca 0.04 -0.41 0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1z5g h LYS 16 Cb 0.88 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 1z5g h LYS 16 CO 0.07 1.06 0.59 -0.07 -3.45 0.00 0.00 179.45 177.65 1z5g h LEU 17 N 0.70 1.00 -0.88 5.20 3.38 -1.23 -2.71 115.31 120.78 1z5g h LEU 17 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z5g h LEU 17 Cb 0.82 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1z5g h LEU 17 CO 0.07 0.71 -0.22 0.00 0.09 0.00 0.00 178.44 179.09 1z5g n ALA 18 N -2.40 3.01 -1.74 1.53 0.00 -0.88 -4.97 120.51 115.06 1z5g n ALA 18 Ca 0.11 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1z5g n ALA 18 Cb 0.05 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.10 2.76 -5.05 0.00 2.13 -0.69 -5.00 120.64 114.69 1z5g n GLU 19 Ca 0.13 0.99 -0.30 0.00 0.66 0.00 0.00 57.16 58.64 1z5g n GLU 19 Cb 0.41 -2.81 -0.15 0.00 0.27 0.00 0.00 31.44 29.16 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 0.24 1.89 0.30 5.31 -1.52 -1.26 -5.06 119.66 119.56 1z5g s GLN 20 Ca 0.69 -1.02 -0.22 0.00 -1.95 0.00 0.00 55.36 52.86 1z5g s GLN 20 Cb -0.49 -1.96 -0.09 0.00 -0.22 0.00 0.00 33.01 30.24 1z5g s GLN 20 CO 0.41 0.52 0.84 0.00 -0.25 0.00 0.00 175.29 176.81 1z5g s ALA 21 N -0.71 3.28 -1.18 6.09 0.00 -1.26 -4.95 121.76 123.02 1z5g s ALA 21 Ca 0.11 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.18 1z5g s ALA 21 Cb -0.10 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 20.07 1z5g s ALA 21 CO 0.01 0.25 1.68 -1.25 0.00 0.00 0.00 175.76 176.44 1z5g s PRO 22 N -2.25 3.65 0.07 0.00 0.04 -1.26 -4.93 135.00 130.33 1z5g s PRO 22 Ca 0.49 -1.56 0.09 0.00 0.04 0.00 0.00 61.00 60.07 1z5g s PRO 22 Cb -0.16 -5.43 -0.03 0.00 0.04 0.00 0.00 34.50 28.92 1z5g s PRO 22 CO 0.21 -2.47 -0.24 0.08 0.04 0.00 0.00 177.00 174.62 1z5g s VAL 23 N 5.41 1.99 -0.82 -0.36 1.01 -1.26 -5.05 120.40 121.33 1z5g s VAL 23 Ca 0.54 -1.44 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 1z5g s VAL 23 Cb 0.02 -1.74 0.16 0.00 0.00 0.00 0.00 36.38 34.82 1z5g s VAL 23 CO 0.02 0.21 0.91 -2.28 0.00 0.00 0.00 175.10 173.96 1z5g s HIS 24 N -0.90 3.31 0.22 5.22 2.46 -1.26 -5.03 115.29 119.31 1z5g s HIS 24 Ca 0.10 -1.50 -0.23 0.00 0.47 0.00 0.00 55.06 53.91 1z5g s HIS 24 Cb -0.10 -4.06 -0.08 0.00 -0.13 0.00 0.00 32.58 28.21 1z5g s HIS 24 CO 0.03 -1.27 0.79 -1.58 -2.47 0.00 0.00 174.74 170.24 1z5g s TRP 25 N 1.82 3.76 0.07 3.88 0.52 -1.26 -0.82 118.94 126.90 1z5g s TRP 25 Ca 0.23 1.57 -0.00 0.00 0.02 0.00 0.00 56.10 57.91 1z5g s TRP 25 Cb -0.11 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 1z5g s TRP 25 CO -0.06 0.38 -0.04 0.14 0.02 0.00 0.00 176.95 177.40 1z5g s VAL 26 N -1.40 0.38 0.31 4.03 -7.23 -0.27 -4.86 120.40 111.37 1z5g s VAL 26 Ca 0.42 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.81 1z5g s VAL 26 Cb -0.20 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 1z5g s VAL 26 CO 0.24 -0.94 0.12 -0.94 -0.31 0.00 0.00 175.10 173.26 1z5g s SER 27 N -2.97 4.75 0.28 4.85 1.04 -1.26 -1.55 113.70 118.84 1z5g s SER 27 Ca 0.09 -0.68 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1z5g s SER 27 Cb 0.07 -0.83 0.39 0.00 0.10 0.00 0.00 66.02 65.75 1z5g s SER 27 CO -0.08 -0.20 1.95 0.58 0.98 0.00 0.00 173.24 176.47 1z5g h VAL 28 N 1.61 1.23 -0.46 5.02 2.07 -1.99 -1.59 116.25 122.13 1z5g h VAL 28 Ca -0.44 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1z5g h VAL 28 Cb 1.25 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1z5g h VAL 28 CO 0.62 0.22 0.18 0.00 0.02 0.00 0.00 177.57 178.62 1z5g h ALA 29 N 1.44 1.45 -0.14 1.67 0.00 -1.99 -0.25 119.26 121.44 1z5g h ALA 29 Ca 0.31 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1z5g h ALA 29 Cb -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1z5g h ALA 29 CO -0.06 0.42 -0.64 1.96 0.00 0.00 0.00 179.25 180.93 1z5g h GLN 30 N 0.66 0.52 -0.18 0.00 4.20 -1.74 -1.93 115.11 116.64 1z5g h GLN 30 Ca 0.16 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1z5g h GLN 30 Cb 0.14 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1z5g h GLN 30 CO -0.02 0.99 0.05 0.82 -0.67 0.00 0.00 178.83 180.00 1z5g h ILE 31 N 0.38 1.20 -0.73 2.54 2.04 -0.58 -1.84 117.51 120.52 1z5g h ILE 31 Ca -0.01 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1z5g h ILE 31 Cb 1.20 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 1z5g h ILE 31 CO 0.12 0.20 0.45 -0.08 0.00 0.00 0.00 178.15 178.84 1z5g h GLU 32 N 0.10 0.85 -0.36 2.37 4.81 -1.01 -1.42 114.58 119.92 1z5g h GLU 32 Ca 0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1z5g h GLU 32 Cb 0.26 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1z5g h GLU 32 CO 0.00 0.56 0.15 -0.97 -0.73 0.00 0.00 179.01 178.02 1z5g h ASN 33 N 0.87 0.46 0.87 1.04 -0.73 -1.15 -1.30 115.58 115.63 1z5g h ASN 33 Ca 0.30 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1z5g h ASN 33 Cb 0.06 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1z5g h ASN 33 CO -0.13 0.41 0.00 -1.54 -0.37 0.00 0.00 177.43 175.81 1z5g n SER 34 N -4.40 0.67 -0.38 1.15 3.41 -0.56 -2.65 113.62 110.87 1z5g n SER 34 Ca 0.02 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 1z5g n SER 34 Cb 0.14 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 1z5g n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5g n LEU 35 N -2.22 1.79 -4.58 1.04 4.77 -0.51 -4.98 117.00 112.31 1z5g n LEU 35 Ca 0.03 -0.70 -0.55 0.00 -0.03 0.00 0.00 56.01 54.75 1z5g n LEU 35 Cb 0.27 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1z5g n LEU 35 CO 0.22 0.35 0.85 0.41 -1.33 0.00 0.00 177.39 177.89 1z5g n THR 36 N -0.34 0.03 0.00 -5.08 -1.04 -1.07 -1.10 114.28 105.67 1z5g n THR 36 Ca 0.08 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1z5g n THR 36 Cb 0.43 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1z5g n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5g n GLY 37 N 2.43 3.09 3.73 3.41 0.00 -1.26 -5.02 105.19 111.57 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 -0.28 4.53 0.96 1.61 0.52 -0.26 -5.02 118.95 121.02 1z5g s ARG 38 Ca 0.00 1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 56.83 1z5g s ARG 38 Cb 0.00 -3.30 0.17 0.00 0.52 0.00 0.00 34.95 32.34 1z5g s ARG 38 CO 0.00 -0.04 1.09 -2.14 0.02 0.00 0.00 175.30 174.23 1z5g s PRO 39 N 0.11 0.67 0.52 3.54 0.02 -1.26 -4.93 135.00 133.67 1z5g s PRO 39 Ca 0.52 1.13 -0.20 0.00 0.02 0.00 0.00 61.00 62.47 1z5g s PRO 39 Cb -0.29 -1.72 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1z5g s PRO 39 CO 0.33 -2.73 0.73 -2.30 -0.33 0.00 0.00 177.00 172.70 1z5g n PRO 40 N -4.26 0.79 -4.07 5.54 -0.02 -1.26 -5.00 135.00 126.71 1z5g n PRO 40 Ca 0.08 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1z5g n PRO 40 Cb 0.54 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.12 1.71 -0.06 -0.52 0.23 -1.26 -4.98 119.30 112.31 1z5g s MET 41 Ca 0.68 -1.58 -0.15 0.00 -1.03 0.00 0.00 55.69 53.61 1z5g s MET 41 Cb -0.49 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.19 1z5g s MET 41 CO 0.54 -0.70 0.38 0.00 -2.03 0.00 0.00 175.02 173.21 1z5g s ALA 42 N -3.48 3.65 0.05 3.16 0.00 -1.26 -0.81 121.76 123.07 1z5g s ALA 42 Ca 0.29 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1z5g s ALA 42 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1z5g s ALA 42 CO 0.16 0.33 -0.10 0.14 0.00 0.00 0.00 175.76 176.29 1z5g s VAL 43 N -0.46 0.72 0.14 0.00 -7.23 -0.57 -0.45 120.40 112.56 1z5g s VAL 43 Ca 0.22 -1.17 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 1z5g s VAL 43 Cb -0.15 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1z5g s VAL 43 CO 0.10 -0.35 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.53 1z5g s GLY 44 N -1.67 1.32 -0.02 2.32 0.00 -0.20 -1.14 107.32 107.93 1z5g s GLY 44 Ca -0.07 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.28 1z5g s GLY 44 CO 0.01 -1.43 -0.10 -1.36 0.00 0.00 0.00 173.10 170.22 1z5g s PHE 45 N -1.78 0.95 0.73 1.90 0.40 -0.15 -1.01 117.98 119.03 1z5g s PHE 45 Ca 0.12 -0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 1z5g s PHE 45 Cb -0.07 -0.65 0.03 0.00 0.51 0.00 0.00 43.02 42.84 1z5g s PHE 45 CO 0.06 -0.07 1.08 0.34 0.70 0.00 0.00 175.22 177.32 1z5g s ASP 46 N 0.04 5.10 -0.14 1.36 2.15 -0.22 -0.95 116.67 124.01 1z5g s ASP 46 Ca -0.01 1.38 -0.13 0.00 0.43 0.00 0.00 52.55 54.22 1z5g s ASP 46 Cb -0.07 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.31 1z5g s ASP 46 CO 0.00 -1.59 -0.25 -0.38 -0.17 0.00 0.00 175.17 172.78 1z5g n ILE 47 N -3.20 1.20 -2.08 4.11 5.41 -1.25 -3.98 119.36 119.58 1z5g n ILE 47 Ca 0.07 0.22 -0.42 0.00 1.00 0.00 0.00 62.75 63.62 1z5g n ILE 47 Cb 0.55 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.26 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 -5.49 6.72 -0.09 4.38 1.01 -1.26 -1.36 116.67 120.57 1z5g s ASP 48 Ca -0.21 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1z5g s ASP 48 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1z5g s ASP 48 CO 0.31 -0.88 0.00 0.47 0.21 0.00 0.00 175.17 175.27 1z5g n ASP 49 N 6.84 -4.56 -0.01 0.27 8.00 0.97 -4.79 116.55 123.27 1z5g n ASP 49 Ca 0.16 0.02 -0.05 0.00 0.71 0.00 0.00 54.79 55.63 1z5g n ASP 49 Cb 0.43 -2.13 -0.02 0.00 -0.02 0.00 0.00 41.12 39.38 1z5g n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5g n THR 50 N -2.49 0.99 -0.02 -3.53 -1.04 -0.96 -4.57 114.28 102.66 1z5g n THR 50 Ca -0.01 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1z5g n THR 50 Cb 0.27 -1.75 -0.07 0.00 -1.82 0.00 0.00 70.33 66.96 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 -3.64 0.31 -4.75 12.58 0.24 -0.46 -4.57 118.33 118.04 1z5g n VAL 51 Ca -0.09 -0.31 -0.24 0.00 -2.04 0.00 0.00 64.34 61.65 1z5g n VAL 51 Cb 0.34 -0.24 -0.16 0.00 -1.47 0.00 0.00 33.84 32.32 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 -4.18 1.94 -0.84 1.34 1.43 -0.83 -1.46 118.68 116.08 1z5g s LEU 52 Ca -0.04 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 1z5g s LEU 52 Cb 0.05 -0.86 0.11 0.00 0.03 0.00 0.00 46.19 45.52 1z5g s LEU 52 CO 0.39 0.16 1.05 0.12 0.23 0.00 0.00 176.35 178.30 1z5g s PHE 53 N -0.09 3.01 -2.22 0.29 5.36 0.77 -0.02 117.98 125.07 1z5g s PHE 53 Ca 0.00 -1.16 0.21 0.00 -0.96 0.00 0.00 56.93 55.02 1z5g s PHE 53 Cb -0.09 -4.26 0.53 0.00 -0.34 0.00 0.00 43.02 38.86 1z5g s PHE 53 CO 0.01 -1.51 1.45 -1.13 -1.46 0.00 0.00 175.22 172.58 1z5g n SER 54 N 6.80 3.16 -0.10 6.13 3.41 -1.26 -1.90 113.62 129.85 1z5g n SER 54 Ca 0.15 -1.96 0.21 0.00 -0.26 0.00 0.00 58.87 57.01 1z5g n SER 54 Cb 0.48 -0.31 0.64 0.00 -0.26 0.00 0.00 64.21 64.76 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 3.76 0.12 -0.47 4.04 0.02 -1.94 -2.24 113.55 116.83 1z5g h SER 55 Ca 0.00 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1z5g h SER 55 Cb 0.84 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.29 1z5g h SER 55 CO 0.00 0.06 0.01 -0.65 -1.14 0.00 0.00 176.83 175.10 1z5g h PRO 56 N 0.13 0.12 -0.56 3.45 0.11 -1.86 0.26 132.00 133.63 1z5g h PRO 56 Ca 0.34 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 1z5g h PRO 56 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1z5g h PRO 56 CO -0.04 0.08 -0.09 0.78 -0.21 0.00 0.00 178.00 178.52 1z5g h GLY 57 N 0.12 1.14 1.47 -0.55 0.00 -1.67 -1.74 103.07 101.84 1z5g h GLY 57 Ca 0.23 -0.90 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 1z5g h GLY 57 CO -0.38 0.83 -0.35 0.74 0.00 0.00 0.00 176.54 177.38 1z5g h PHE 58 N 0.94 0.70 -0.25 5.60 -1.00 -1.35 -0.37 116.94 121.21 1z5g h PHE 58 Ca 0.15 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1z5g h PHE 58 Cb 0.66 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1z5g h PHE 58 CO 0.05 0.87 0.12 2.35 -1.61 0.00 0.00 178.31 180.08 1z5g h TRP 59 N 0.50 0.36 -0.27 -0.55 2.91 -0.37 -0.97 115.95 117.57 1z5g h TRP 59 Ca 0.05 -0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.97 1z5g h TRP 59 Cb 0.84 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.37 1z5g h TRP 59 CO 0.03 0.35 -0.21 -0.09 -1.03 0.00 0.00 178.44 177.50 1z5g h ARG 60 N 0.27 0.49 -0.42 2.65 2.43 -1.16 -1.86 114.38 116.78 1z5g h ARG 60 Ca 0.08 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1z5g h ARG 60 Cb 0.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1z5g h ARG 60 CO -0.01 0.68 0.09 0.78 -1.51 0.00 0.00 179.97 179.99 1z5g h GLY 61 N 0.99 0.73 0.94 2.80 0.00 -0.72 -1.05 103.07 106.75 1z5g h GLY 61 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1z5g h GLY 61 CO 0.04 0.44 0.15 1.70 0.00 0.00 0.00 176.54 178.87 1z5g h LYS 62 N 0.54 0.59 -0.73 4.80 3.64 -1.02 0.20 116.57 124.59 1z5g h LYS 62 Ca 0.13 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z5g h LYS 62 Cb 0.34 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1z5g h LYS 62 CO 0.00 0.57 0.46 -0.22 -2.27 0.00 0.00 179.45 178.00 1z5g h LYS 63 N 0.49 0.97 0.03 1.90 1.63 -1.24 0.30 116.57 120.65 1z5g h LYS 63 Ca 0.13 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 1z5g h LYS 63 Cb 0.21 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1z5g h LYS 63 CO -0.01 0.66 -0.56 1.15 -3.45 0.00 0.00 179.45 177.24 1z5g h THR 64 N 0.99 1.48 0.00 1.00 2.02 -0.98 -3.37 112.91 114.05 1z5g h THR 64 Ca 0.26 -2.16 -0.22 0.00 0.77 0.00 0.00 66.41 65.07 1z5g h THR 64 Cb -0.08 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 1z5g h THR 64 CO -0.05 0.62 -2.08 -1.22 0.37 0.00 0.00 175.52 173.16 1z5g n TYR 65 N -4.26 0.00 -3.04 3.16 4.01 0.68 -4.82 117.16 112.88 1z5g n TYR 65 Ca -0.11 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 1z5g n TYR 65 Cb 0.67 -0.72 0.01 0.00 -0.31 0.00 0.00 39.34 38.99 1z5g n TYR 65 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z5g n SER 66 N -2.48 -0.27 -0.40 7.72 7.64 0.80 -4.70 113.62 121.93 1z5g n SER 66 Ca -0.20 -3.23 0.35 0.00 1.01 0.00 0.00 58.87 56.80 1z5g n SER 66 Cb 0.88 0.23 0.68 0.00 -1.01 0.00 0.00 64.21 64.99 1z5g n SER 66 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z5g h PRO 67 N 3.05 0.12 -0.02 1.43 0.13 -0.97 -0.53 132.00 135.21 1z5g h PRO 67 Ca 0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1z5g h PRO 67 Cb 1.01 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1z5g h PRO 67 CO 0.38 0.08 -0.22 -0.25 -0.23 0.00 0.00 178.00 177.76 1z5g n ASP 68 N -4.37 2.36 -0.99 1.44 8.00 -1.26 -4.91 116.55 116.81 1z5g n ASP 68 Ca 0.31 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1z5g n ASP 68 Cb 1.30 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 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 0.58 0.00 -1.64 -2.24 3.41 -0.21 -5.04 113.62 108.49 1z5g n SER 69 Ca 0.11 -0.99 -0.09 0.00 -0.26 0.00 0.00 58.87 57.63 1z5g n SER 69 Cb 0.49 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.60 3.51 0.24 4.04 8.00 -1.26 -4.59 116.55 124.90 1z5g n ASP 70 Ca 0.00 -3.53 0.12 0.00 0.71 0.00 0.00 54.79 52.09 1z5g n ASP 70 Cb 0.00 -0.71 0.58 0.00 -0.02 0.00 0.00 41.12 40.97 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 1.42 0.00 -0.21 -2.24 3.32 -1.93 -2.87 116.42 113.93 1z5g h ASP 71 Ca 0.34 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.45 1z5g h ASP 71 Cb 2.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.70 1z5g h ASP 71 CO 0.67 0.16 0.16 0.10 -1.72 0.00 0.00 179.24 178.61 1z5g h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.84 0.69 116.97 120.37 1z5g h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z5g h TYR 72 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 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 -4.32 0.00 -0.18 0.10 4.77 -1.08 -1.00 117.00 115.29 1z5g n LEU 73 Ca 0.02 0.45 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 1z5g n LEU 73 Cb 0.30 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1z5g n LEU 73 CO 0.33 -0.34 0.20 0.29 -1.33 0.00 0.00 177.39 176.54 1z5g n LYS 74 N -1.45 2.18 -2.84 3.23 4.76 0.22 -4.94 118.16 119.32 1z5g n LYS 74 Ca 0.02 -0.54 -0.42 0.00 -2.87 0.00 0.00 58.31 54.50 1z5g n LYS 74 Cb 0.08 -1.01 -0.04 0.00 -1.84 0.00 0.00 35.03 32.21 1z5g n LYS 74 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z5g s ASN 75 N -1.14 6.69 0.43 4.39 3.84 -0.17 -4.93 114.94 124.05 1z5g s ASN 75 Ca 0.06 0.63 0.14 0.00 0.21 0.00 0.00 52.86 53.91 1z5g s ASN 75 Cb 0.06 -2.45 1.02 0.00 -0.55 0.00 0.00 41.25 39.33 1z5g s ASN 75 CO 0.19 -0.78 1.95 -0.65 -2.79 0.00 0.00 177.10 175.02 1z5g h PRO 76 N 8.33 0.42 -0.84 0.43 0.11 -1.93 -1.11 132.00 137.41 1z5g h PRO 76 Ca -0.23 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1z5g h PRO 76 Cb 1.08 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1z5g h PRO 76 CO 0.95 0.28 0.45 0.00 -0.21 0.00 0.00 178.00 179.47 1z5g h ALA 77 N 1.67 1.21 0.07 -0.75 0.00 -1.93 -2.24 119.26 117.29 1z5g h ALA 77 Ca 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1z5g h ALA 77 Cb 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z5g h ALA 77 CO -0.10 0.63 -0.03 0.35 0.00 0.00 0.00 179.25 180.10 1z5g h PHE 78 N 1.18 -0.09 -0.02 0.00 3.57 -1.48 -2.93 116.94 117.17 1z5g h PHE 78 Ca 0.30 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1z5g h PHE 78 Cb 0.05 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1z5g h PHE 78 CO 0.01 0.01 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.58 1z5g h TRP 79 N -0.17 0.03 -0.40 0.41 4.06 -1.36 0.06 115.95 118.57 1z5g h TRP 79 Ca -0.01 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1z5g h TRP 79 Cb 0.14 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 1z5g h TRP 79 CO -0.05 0.07 0.20 0.93 -3.56 0.00 0.00 178.44 176.02 1z5g h GLU 80 N 0.03 0.58 -0.08 0.49 4.39 -1.23 -1.37 114.58 117.39 1z5g h GLU 80 Ca 0.01 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1z5g h GLU 80 Cb 0.08 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1z5g h GLU 80 CO 0.00 0.50 -0.06 0.87 -1.16 0.00 0.00 179.01 179.17 1z5g h LYS 81 N 0.51 0.18 -0.78 2.33 1.79 -1.26 -2.84 116.57 116.50 1z5g h LYS 81 Ca 0.14 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1z5g h LYS 81 Cb 0.11 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1z5g h LYS 81 CO -0.02 0.59 0.51 1.98 -1.08 0.00 0.00 179.45 181.43 1z5g h MET 82 N -0.23 0.98 -0.01 3.15 4.05 -0.95 -2.73 114.93 119.18 1z5g h MET 82 Ca 0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1z5g h MET 82 Cb 0.55 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1z5g h MET 82 CO 0.02 0.65 -0.10 0.09 0.23 0.00 0.00 176.91 177.79 1z5g n ASN 83 N -4.58 1.27 -2.25 1.39 3.02 -0.52 -4.01 115.26 109.57 1z5g n ASN 83 Ca 0.09 -1.23 -0.14 0.00 -0.03 0.00 0.00 54.58 53.27 1z5g n ASN 83 Cb 0.06 0.05 0.04 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 -0.19 3.53 0.00 6.41 3.02 -1.07 -1.15 115.26 125.80 1z5g n ASN 84 Ca 0.16 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 1z5g n ASN 84 Cb 0.35 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1z5g n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5g n GLY 85 N -0.66 1.50 0.16 7.41 0.00 -1.21 -4.90 105.19 107.48 1z5g n GLY 85 Ca 0.29 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1z5g n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z5g h TRP 86 N 0.00 0.00 0.00 1.61 4.06 -1.63 -1.71 115.95 118.28 1z5g h TRP 86 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1z5g h TRP 86 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1z5g h TRP 86 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z5g n ASP 87 N -2.33 0.00 0.26 -3.49 8.00 -1.26 -1.77 116.55 115.96 1z5g n ASP 87 Ca 0.01 -0.48 0.17 0.00 0.71 0.00 0.00 54.79 55.19 1z5g n ASP 87 Cb 0.17 -0.13 0.68 0.00 -0.02 0.00 0.00 41.12 41.82 1z5g n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z5g h GLU 88 N 0.00 0.00 -0.02 -1.24 4.39 -1.70 -1.40 114.58 114.61 1z5g h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z5g h GLU 88 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1z5g h GLU 88 CO 0.00 0.00 -0.21 1.19 -1.16 0.00 0.00 179.01 178.83 1z5g n PHE 89 N -2.94 0.00 -2.76 4.33 3.72 -0.73 -4.94 117.46 114.14 1z5g n PHE 89 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1z5g n PHE 89 Cb 0.28 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.77 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 -2.22 7.43 -0.29 4.37 0.01 -0.53 -4.77 113.70 117.70 1z5g s SER 90 Ca 0.24 1.71 -0.14 0.00 1.31 0.00 0.00 55.95 59.07 1z5g s SER 90 Cb 0.19 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1z5g s SER 90 CO 0.42 -0.10 0.33 -0.63 0.41 0.00 0.00 173.24 173.68 1z5g s ILE 91 N 0.23 5.20 0.43 1.44 1.01 -0.80 -4.85 121.20 123.86 1z5g s ILE 91 Ca 0.47 0.38 -0.25 0.00 0.00 0.00 0.00 60.65 61.25 1z5g s ILE 91 Cb -0.22 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 1z5g s ILE 91 CO 0.28 0.12 1.24 -2.16 0.00 0.00 0.00 174.94 174.42 1z5g s PRO 92 N 2.00 3.87 0.05 2.79 0.04 -1.26 -0.17 135.00 142.32 1z5g s PRO 92 Ca 0.13 1.98 -0.22 0.00 0.04 0.00 0.00 61.00 62.92 1z5g s PRO 92 Cb -0.16 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1z5g s PRO 92 CO 0.11 -0.52 0.67 0.15 0.04 0.00 0.00 177.00 177.45 1z5g s LYS 93 N -2.42 4.39 0.38 4.56 1.02 -0.54 -4.87 119.74 122.27 1z5g s LYS 93 Ca 0.60 0.91 0.08 0.00 0.02 0.00 0.00 55.97 57.57 1z5g s LYS 93 Cb -0.34 -3.32 0.76 0.00 -0.52 0.00 0.00 37.83 34.42 1z5g s LYS 93 CO 0.42 0.42 1.93 0.93 -0.92 0.00 0.00 175.35 178.14 1z5g h GLU 94 N 5.24 0.35 -0.35 1.68 4.39 -1.85 -1.51 114.58 122.53 1z5g h GLU 94 Ca -0.46 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.07 1z5g h GLU 94 Cb 1.21 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1z5g h GLU 94 CO 0.68 0.41 -0.21 0.00 -1.16 0.00 0.00 179.01 178.73 1z5g h ALA 95 N 1.63 0.98 -0.38 3.43 0.00 -1.73 -1.72 119.26 121.47 1z5g h ALA 95 Ca 0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1z5g h ALA 95 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1z5g h ALA 95 CO 0.01 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.74 1z5g h ALA 96 N 1.18 0.53 -0.50 0.00 0.00 -1.65 -1.62 119.26 117.19 1z5g h ALA 96 Ca 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1z5g h ALA 96 Cb 0.68 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1z5g h ALA 96 CO 0.05 0.41 0.23 -0.09 0.00 0.00 0.00 179.25 179.85 1z5g h ARG 97 N 0.55 0.43 -0.66 0.00 2.43 -1.01 0.18 114.38 116.30 1z5g h ARG 97 Ca 0.09 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1z5g h ARG 97 Cb 0.65 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1z5g h ARG 97 CO 0.04 0.29 0.23 1.96 -1.51 0.00 0.00 179.97 180.98 1z5g h GLN 98 N 0.45 1.00 -0.30 0.20 4.20 -1.12 -1.09 115.11 118.44 1z5g h GLN 98 Ca 0.23 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1z5g h GLN 98 Cb 0.18 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1z5g h GLN 98 CO -0.19 0.86 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.67 1z5g h LEU 99 N 0.94 0.59 -0.41 1.46 3.38 -0.63 -2.48 115.31 118.16 1z5g h LEU 99 Ca 0.21 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1z5g h LEU 99 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1z5g h LEU 99 CO -0.01 0.83 0.06 0.40 0.09 0.00 0.00 178.44 179.81 1z5g h ILE 100 N 0.34 1.24 -1.01 1.22 2.04 -0.60 -0.93 117.51 119.82 1z5g h ILE 100 Ca 0.07 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1z5g h ILE 100 Cb 0.58 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 1z5g h ILE 100 CO 0.03 0.30 0.65 0.44 0.00 0.00 0.00 178.15 179.58 1z5g h ASP 101 N 0.52 1.05 -0.14 1.72 5.19 -1.21 0.20 116.42 123.74 1z5g h ASP 101 Ca 0.12 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1z5g h ASP 101 Cb 0.38 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1z5g h ASP 101 CO 0.01 0.67 -0.02 -0.03 -3.12 0.00 0.00 179.24 176.75 1z5g h MET 102 N 1.19 0.27 -0.21 3.56 4.05 -1.13 -1.52 114.93 121.14 1z5g h MET 102 Ca 0.43 -0.10 -0.07 0.00 -0.28 0.00 0.00 59.70 59.69 1z5g h MET 102 Cb 0.15 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1z5g h MET 102 CO -0.17 0.54 -0.16 0.45 0.23 0.00 0.00 176.91 177.79 1z5g h HIS 103 N -0.02 0.37 -0.60 1.39 3.86 -0.59 -2.49 115.15 117.07 1z5g h HIS 103 Ca 0.04 -0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 1z5g h HIS 103 Cb 0.43 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1z5g h HIS 103 CO 0.05 0.50 -0.02 0.28 0.86 0.00 0.00 177.93 179.60 1z5g h VAL 104 N 0.32 1.27 -0.17 2.45 2.07 -0.48 -1.67 116.25 120.05 1z5g h VAL 104 Ca 0.06 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 1z5g h VAL 104 Cb 0.48 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1z5g h VAL 104 CO 0.03 0.43 -0.09 0.03 0.02 0.00 0.00 177.57 177.98 1z5g h ARG 105 N 0.97 0.25 0.00 1.57 3.08 -0.89 -1.64 114.38 117.72 1z5g h ARG 105 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1z5g h ARG 105 Cb 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1z5g h ARG 105 CO 0.03 0.36 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1z5g h ARG 106 N 0.25 0.00 0.00 0.04 3.08 -1.03 -3.47 114.38 113.25 1z5g h ARG 106 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z5g h ARG 106 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1z5g h ARG 106 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1z5g n GLY 107 N 0.72 0.54 3.80 0.04 0.00 -0.62 -4.46 105.19 105.21 1z5g n GLY 107 Ca 0.03 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.75 5.33 -0.27 1.61 1.01 -0.73 -4.66 116.67 116.22 1z5g s ASP 108 Ca 0.00 1.73 -0.18 0.00 0.71 0.00 0.00 52.55 54.82 1z5g s ASP 108 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1z5g s ASP 108 CO 0.00 -1.48 0.51 -0.44 0.21 0.00 0.00 175.17 173.97 1z5g s SER 109 N -3.36 6.41 -0.22 0.27 0.01 0.01 -4.72 113.70 112.09 1z5g s SER 109 Ca 0.61 0.45 -0.14 0.00 1.31 0.00 0.00 55.95 58.18 1z5g s SER 109 Cb -0.15 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1z5g s SER 109 CO 0.49 -0.30 0.30 -0.63 0.41 0.00 0.00 173.24 173.51 1z5g s ILE 110 N 2.31 5.27 0.08 1.44 1.01 -0.24 -1.51 121.20 129.55 1z5g s ILE 110 Ca 0.21 0.49 0.09 0.00 0.00 0.00 0.00 60.65 61.43 1z5g s ILE 110 Cb -0.16 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1z5g s ILE 110 CO 0.10 0.29 -0.21 -0.31 0.00 0.00 0.00 174.94 174.81 1z5g s TYR 111 N 1.20 2.47 -0.17 3.97 1.51 -0.30 -3.22 117.35 122.82 1z5g s TYR 111 Ca 0.14 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1z5g s TYR 111 Cb -0.14 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1z5g s TYR 111 CO 0.06 0.28 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.53 1z5g s PHE 112 N -0.98 2.75 -0.17 2.71 0.08 -1.26 -0.97 117.98 120.14 1z5g s PHE 112 Ca 0.15 -1.48 -0.00 0.00 0.12 0.00 0.00 56.93 55.71 1z5g s PHE 112 Cb -0.10 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 1z5g s PHE 112 CO 0.06 -0.71 -0.14 0.08 -0.10 0.00 0.00 175.22 174.40 1z5g s VAL 113 N 1.11 2.69 0.12 -0.44 1.01 -0.12 -0.66 120.40 124.11 1z5g s VAL 113 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1z5g s VAL 113 Cb -0.14 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1z5g s VAL 113 CO -0.08 0.50 -0.17 0.28 0.00 0.00 0.00 175.10 175.63 1z5g s THR 114 N 0.98 1.55 -2.41 3.92 -1.32 -0.14 -3.76 115.64 114.46 1z5g s THR 114 Ca -0.02 -1.69 0.22 0.00 -1.21 0.00 0.00 61.69 58.99 1z5g s THR 114 Cb -0.15 -1.58 0.43 0.00 -1.51 0.00 0.00 72.50 69.69 1z5g s THR 114 CO -0.03 -0.28 1.47 0.61 -2.21 0.00 0.00 174.62 174.18 1z5g n GLY 115 N 0.68 0.96 3.73 6.08 0.00 -1.26 -1.32 105.19 114.06 1z5g n GLY 115 Ca -0.16 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.68 2.37 0.32 1.61 0.52 -1.26 -4.94 118.95 115.89 1z5g s ARG 116 Ca 0.35 1.76 -0.29 0.00 -0.52 0.00 0.00 55.73 57.04 1z5g s ARG 116 Cb 0.20 -1.86 -0.10 0.00 0.52 0.00 0.00 34.95 33.71 1z5g s ARG 116 CO 0.29 -1.66 1.24 -1.12 0.02 0.00 0.00 175.30 174.07 1z5g s SER 117 N -1.96 6.88 0.10 0.23 0.01 -1.26 -4.73 113.70 112.97 1z5g s SER 117 Ca 0.75 2.55 -0.30 0.00 1.31 0.00 0.00 55.95 60.26 1z5g s SER 117 Cb -0.29 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.24 1z5g s SER 117 CO 0.42 -0.45 1.01 -1.58 0.41 0.00 0.00 173.24 173.06 1z5g s GLN 118 N -1.75 4.63 0.30 12.44 0.74 -1.26 -5.01 119.66 129.74 1z5g s GLN 118 Ca 0.48 1.53 0.10 0.00 0.05 0.00 0.00 55.36 57.52 1z5g s GLN 118 Cb -0.37 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.32 1z5g s GLN 118 CO 0.49 0.09 -0.06 0.95 -0.55 0.00 0.00 175.29 176.21 1z5g s THR 119 N 0.26 2.81 0.41 -0.34 -4.23 -1.26 -5.04 115.64 108.25 1z5g s THR 119 Ca 0.50 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.01 1z5g s THR 119 Cb -0.25 -2.66 0.19 0.00 1.34 0.00 0.00 72.50 71.13 1z5g s THR 119 CO 0.30 -0.31 1.98 0.11 -0.54 0.00 0.00 174.62 176.16 1z5g h LYS 120 N 1.98 0.25 -5.52 3.99 1.57 -1.99 -3.43 116.57 113.42 1z5g h LYS 120 Ca -0.42 -0.04 -0.43 0.00 -1.87 0.00 0.00 60.65 57.88 1z5g h LYS 120 Cb 1.25 -0.04 -0.16 0.00 0.08 0.00 0.00 32.23 33.37 1z5g h LYS 120 CO 0.63 0.31 -0.74 0.95 -0.57 0.00 0.00 179.45 180.03 1z5g s THR 121 N -4.91 1.59 -0.27 -0.16 -4.23 -1.26 -5.15 115.64 101.25 1z5g s THR 121 Ca -0.06 -2.06 -0.25 0.00 -1.18 0.00 0.00 61.69 58.14 1z5g s THR 121 Cb 0.16 -1.89 0.08 0.00 1.34 0.00 0.00 72.50 72.18 1z5g s THR 121 CO 0.72 -0.55 0.75 -1.83 -0.54 0.00 0.00 174.62 173.18 1z5g s GLU 122 N -3.37 0.80 0.00 3.99 4.04 -1.26 -4.77 118.70 118.14 1z5g s GLU 122 Ca 0.18 0.95 0.08 0.00 0.04 0.00 0.00 54.97 56.23 1z5g s GLU 122 Cb -0.02 0.39 0.22 0.00 0.02 0.00 0.00 34.13 34.75 1z5g s GLU 122 CO 0.05 -0.10 1.16 0.25 -1.84 0.00 0.00 175.26 174.78 1z5g n THR 123 N 2.62 0.90 -0.24 1.83 -2.24 -0.30 -4.63 114.28 112.22 1z5g n THR 123 Ca -0.14 -0.95 -0.07 0.00 -2.27 0.00 0.00 64.05 60.62 1z5g n THR 123 Cb 0.55 0.57 0.04 0.00 -2.10 0.00 0.00 70.33 69.39 1z5g n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5g h VAL 124 N 1.60 1.23 -0.92 2.28 2.07 -1.94 -2.03 116.25 118.54 1z5g h VAL 124 Ca 0.00 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1z5g h VAL 124 Cb 0.65 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1z5g h VAL 124 CO 0.00 0.28 0.58 0.28 0.02 0.00 0.00 177.57 178.72 1z5g h SER 125 N 0.92 0.92 -0.28 0.57 0.02 -1.94 -0.98 113.55 112.78 1z5g h SER 125 Ca 0.22 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 1z5g h SER 125 Cb 0.16 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1z5g h SER 125 CO -0.02 0.59 -0.36 0.50 -1.14 0.00 0.00 176.83 176.39 1z5g h LYS 126 N 1.05 0.74 -0.46 3.45 3.64 -1.83 -1.89 116.57 121.28 1z5g h LYS 126 Ca 0.40 -0.42 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1z5g h LYS 126 Cb 0.17 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1z5g h LYS 126 CO -0.17 1.04 0.19 1.15 -2.27 0.00 0.00 179.45 179.39 1z5g h THR 127 N 0.48 0.89 -0.14 1.00 2.02 -0.83 -0.69 112.91 115.63 1z5g h THR 127 Ca 0.03 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1z5g h THR 127 Cb 0.95 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1z5g h THR 127 CO 0.09 0.07 0.02 -0.07 0.37 0.00 0.00 175.52 175.99 1z5g h LEU 128 N 0.38 0.23 -1.07 2.58 3.38 -1.15 0.22 115.31 119.87 1z5g h LEU 128 Ca 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z5g h LEU 128 Cb 0.18 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1z5g h LEU 128 CO -0.19 0.44 0.40 0.00 0.09 0.00 0.00 178.44 179.18 1z5g h ALA 129 N 0.80 1.29 0.12 1.53 0.00 -1.13 -1.67 119.26 120.19 1z5g h ALA 129 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1z5g h ALA 129 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z5g h ALA 129 CO 0.00 0.57 -0.06 -0.44 0.00 0.00 0.00 179.25 179.33 1z5g h ASP 130 N 1.05 -0.13 -0.88 0.00 3.32 -1.03 -0.76 116.42 118.00 1z5g h ASP 130 Ca 0.26 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1z5g h ASP 130 Cb 0.04 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1z5g h ASP 130 CO -0.04 0.39 0.57 0.78 -1.72 0.00 0.00 179.24 179.22 1z5g h ASN 131 N -0.71 0.95 -0.30 6.45 2.35 -0.88 -2.86 115.58 120.58 1z5g h ASN 131 Ca -0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1z5g h ASN 131 Cb 0.53 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1z5g h ASN 131 CO 0.03 0.66 0.00 0.49 -1.65 0.00 0.00 177.43 176.96 1z5g n PHE 132 N -4.52 0.39 -3.98 1.19 3.72 -0.64 -4.98 117.46 108.64 1z5g n PHE 132 Ca 0.11 -0.19 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1z5g n PHE 132 Cb 0.08 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.21 -1.60 -2.93 1.38 8.25 -0.35 -4.90 115.22 116.28 1z5g n HIS 133 Ca 0.18 0.56 -0.41 0.00 -0.26 0.00 0.00 57.72 57.80 1z5g n HIS 133 Cb 0.54 -3.38 -0.04 0.00 1.12 0.00 0.00 29.99 28.23 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 -3.87 4.92 0.53 1.59 1.01 -0.84 -5.03 121.20 119.51 1z5g s ILE 134 Ca 0.17 1.57 -0.22 0.00 0.00 0.00 0.00 60.65 62.17 1z5g s ILE 134 Cb -0.07 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1z5g s ILE 134 CO 0.91 0.08 1.34 -2.84 0.00 0.00 0.00 174.94 174.44 1z5g s PRO 135 N 1.86 3.24 0.32 2.79 0.02 -1.26 -4.77 135.00 137.20 1z5g s PRO 135 Ca 0.38 2.20 0.10 0.00 0.02 0.00 0.00 61.00 63.70 1z5g s PRO 135 Cb -0.17 -2.30 0.91 0.00 0.02 0.00 0.00 34.50 32.95 1z5g s PRO 135 CO 0.14 -1.10 1.72 0.00 -0.33 0.00 0.00 177.00 177.44 1z5g h ALA 136 N 1.59 1.81 0.00 -1.55 0.00 -1.96 -0.40 119.26 118.75 1z5g h ALA 136 Ca -0.51 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1z5g h ALA 136 Cb 1.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z5g h ALA 136 CO 0.58 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 179.45 1z5g h ALA 137 N 1.74 1.04 0.00 0.00 0.00 -2.01 -3.07 119.26 116.96 1z5g h ALA 137 Ca 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1z5g h ALA 137 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1z5g h ALA 137 CO -0.48 0.10 -1.20 0.09 0.00 0.00 0.00 179.25 177.76 1z5g n ASN 138 N -3.25 0.78 -4.83 0.00 4.13 -0.22 -4.92 115.26 106.96 1z5g n ASN 138 Ca -0.00 -0.67 -0.35 0.00 1.68 0.00 0.00 54.58 55.24 1z5g n ASN 138 Cb 0.32 1.27 -0.06 0.00 -1.54 0.00 0.00 39.78 39.76 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 -2.97 4.11 0.01 3.52 1.75 -0.82 -1.08 119.30 123.82 1z5g s MET 139 Ca 0.03 0.71 0.00 0.00 -1.25 0.00 0.00 55.69 55.18 1z5g s MET 139 Cb 0.14 -2.76 -0.01 0.00 2.84 0.00 0.00 34.83 35.03 1z5g s MET 139 CO 0.79 0.35 -0.02 -0.80 -0.65 0.00 0.00 175.02 174.69 1z5g s ASN 140 N -1.86 0.14 0.36 1.11 0.01 -1.20 -4.92 114.94 108.57 1z5g s ASN 140 Ca 0.45 -0.27 -0.28 0.00 -0.71 0.00 0.00 52.86 52.05 1z5g s ASN 140 Cb -0.14 0.05 -0.11 0.00 0.41 0.00 0.00 41.25 41.46 1z5g s ASN 140 CO 0.20 -0.16 1.50 -2.65 -1.51 0.00 0.00 177.10 174.48 1z5g n PRO 141 N 2.29 2.64 -1.66 -0.60 -0.02 -1.26 -4.68 135.00 131.70 1z5g n PRO 141 Ca -0.18 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 1z5g n PRO 141 Cb 0.57 -2.66 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.78 1.83 -3.75 -1.45 0.31 -1.26 -4.72 118.33 110.07 1z5g n VAL 142 Ca 0.03 -0.46 -0.37 0.00 -0.01 0.00 0.00 64.34 63.53 1z5g n VAL 142 Cb 0.38 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.80 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 -0.92 4.24 -0.45 2.52 1.01 0.16 -5.02 121.20 122.73 1z5g s ILE 143 Ca 0.58 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 1z5g s ILE 143 Cb -0.62 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 38.84 1z5g s ILE 143 CO 0.60 0.26 0.60 -0.36 0.00 0.00 0.00 174.94 176.04 1z5g s PHE 144 N 1.59 3.08 0.12 3.97 0.40 -1.26 -0.97 117.98 124.91 1z5g s PHE 144 Ca 0.05 -0.21 -0.08 0.00 -0.60 0.00 0.00 56.93 56.10 1z5g s PHE 144 Cb -0.16 -3.29 -0.06 0.00 0.51 0.00 0.00 43.02 40.02 1z5g s PHE 144 CO 0.03 -0.87 0.41 0.00 0.70 0.00 0.00 175.22 175.49 1z5g s ALA 145 N 2.66 3.73 0.00 5.36 0.00 -0.43 -4.73 121.76 128.35 1z5g s ALA 145 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1z5g s ALA 145 Cb -0.16 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1z5g s ALA 145 CO 0.17 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.94 1z5g n GLY 146 N 0.47 0.97 0.08 0.00 0.00 -0.48 -4.56 105.19 101.67 1z5g n GLY 146 Ca -0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.17 1z5g n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5g n ASP 147 N -0.21 0.57 -4.44 1.61 8.00 -1.26 -3.52 116.55 117.30 1z5g n ASP 147 Ca 0.00 0.25 -0.45 0.00 0.71 0.00 0.00 54.79 55.30 1z5g n ASP 147 Cb 0.00 0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 41.69 1z5g n ASP 147 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z5g n LYS 148 N -2.76 0.41 0.00 -1.24 4.76 -1.26 -4.80 118.16 113.26 1z5g n LYS 148 Ca -0.13 0.14 0.05 0.00 -2.87 0.00 0.00 58.31 55.51 1z5g n LYS 148 Cb 0.86 -1.29 0.24 0.00 -1.84 0.00 0.00 35.03 33.00 1z5g n LYS 148 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1z5g n PRO 149 N 0.90 0.04 -0.12 1.97 -0.04 -1.26 -1.20 135.00 135.29 1z5g n PRO 149 Ca 0.14 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 1z5g n PRO 149 Cb 0.32 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.56 1z5g n PRO 149 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z5g n GLU 150 N -1.44 2.16 -4.12 0.54 1.02 -1.26 -4.95 120.64 112.59 1z5g n GLU 150 Ca 0.03 -1.74 -0.11 0.00 -0.02 0.00 0.00 57.16 55.32 1z5g n GLU 150 Cb 0.12 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 1z5g n GLU 150 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1z5g s GLN 151 N -1.68 1.37 0.29 3.49 -2.07 -0.34 -5.14 119.66 115.58 1z5g s GLN 151 Ca 0.35 -1.49 0.08 0.00 -1.82 0.00 0.00 55.36 52.48 1z5g s GLN 151 Cb 0.20 0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 32.44 1z5g s GLN 151 CO 0.29 -0.50 0.11 -0.80 -1.32 0.00 0.00 175.29 173.07 1z5g s ASN 152 N -3.11 4.90 0.73 12.60 0.02 -1.26 -4.69 114.94 124.13 1z5g s ASN 152 Ca 0.32 -0.56 -0.10 0.00 -1.02 0.00 0.00 52.86 51.50 1z5g s ASN 152 Cb 0.04 -0.97 0.05 0.00 0.02 0.00 0.00 41.25 40.39 1z5g s ASN 152 CO 0.11 -0.12 1.09 0.42 0.02 0.00 0.00 177.10 178.62 1z5g s THR 153 N -2.30 2.65 0.16 1.60 -4.23 -1.23 -1.38 115.64 110.92 1z5g s THR 153 Ca 0.34 0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 60.78 1z5g s THR 153 Cb -0.06 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.64 1z5g s THR 153 CO 0.23 -0.23 1.77 0.50 -0.54 0.00 0.00 174.62 176.35 1z5g h LYS 154 N -0.75 0.36 -0.78 3.99 3.64 -1.90 -1.64 116.57 119.49 1z5g h LYS 154 Ca -0.45 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1z5g h LYS 154 Cb 1.30 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1z5g h LYS 154 CO 0.64 0.24 0.51 0.28 -2.27 0.00 0.00 179.45 178.84 1z5g h VAL 155 N 0.37 1.17 -0.86 2.00 2.07 -1.94 -1.66 116.25 117.40 1z5g h VAL 155 Ca 0.19 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1z5g h VAL 155 Cb 0.13 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1z5g h VAL 155 CO -0.16 0.19 0.57 1.56 0.02 0.00 0.00 177.57 179.75 1z5g h GLN 156 N 1.03 1.13 -0.31 1.57 4.20 -1.75 -2.02 115.11 118.97 1z5g h GLN 156 Ca 0.29 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 1z5g h GLN 156 Cb -0.08 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.44 1z5g h GLN 156 CO -0.08 0.75 -0.39 -1.49 -0.67 0.00 0.00 178.83 176.96 1z5g h TRP 157 N 1.17 0.86 -0.85 2.96 4.06 -0.87 0.13 115.95 123.40 1z5g h TRP 157 Ca 0.31 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 1z5g h TRP 157 Cb -0.13 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 27.80 1z5g h TRP 157 CO -0.01 1.00 0.43 -0.07 -3.56 0.00 0.00 178.44 176.22 1z5g h LEU 158 N 0.60 1.09 -0.08 -4.49 3.38 -1.02 -1.56 115.31 113.23 1z5g h LEU 158 Ca 0.05 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1z5g h LEU 158 Cb 0.92 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1z5g h LEU 158 CO 0.08 0.91 -0.38 1.56 0.09 0.00 0.00 178.44 180.70 1z5g h GLN 159 N 1.20 0.39 -0.98 1.13 4.20 -1.17 -1.28 115.11 118.60 1z5g h GLN 159 Ca 0.29 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1z5g h GLN 159 Cb 0.09 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1z5g h GLN 159 CO -0.04 0.96 0.64 1.49 -0.67 0.00 0.00 178.83 181.21 1z5g h GLU 160 N -0.08 1.23 -0.10 1.46 4.81 -0.56 -1.52 114.58 119.82 1z5g h GLU 160 Ca -0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1z5g h GLU 160 Cb 1.03 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1z5g h GLU 160 CO 0.08 0.81 0.00 1.63 -0.73 0.00 0.00 179.01 180.80 1z5g n LYS 161 N -4.44 1.72 -3.96 1.92 4.76 -0.60 -4.94 118.16 112.61 1z5g n LYS 161 Ca 0.12 -1.07 -0.28 0.00 -2.87 0.00 0.00 58.31 54.22 1z5g n LYS 161 Cb 0.06 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.29 -1.86 -4.74 4.39 5.15 -0.57 -4.74 115.26 113.16 1z5g n ASN 162 Ca 0.18 -0.94 -0.41 0.00 -0.60 0.00 0.00 54.58 52.81 1z5g n ASN 162 Cb 0.35 -3.31 -0.03 0.00 -0.53 0.00 0.00 39.78 36.26 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 -6.55 4.38 -0.01 1.20 -1.94 -0.53 -4.37 119.30 111.48 1z5g s MET 163 Ca 0.27 2.10 0.20 0.00 -1.71 0.00 0.00 55.69 56.55 1z5g s MET 163 Cb -0.14 -3.16 -0.21 0.00 2.01 0.00 0.00 34.83 33.32 1z5g s MET 163 CO 0.87 -0.25 0.57 0.54 -0.01 0.00 0.00 175.02 176.75 1z5g n ARG 164 N 2.25 0.65 -4.14 2.03 5.12 0.41 -4.90 116.66 118.06 1z5g n ARG 164 Ca 0.05 0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.84 1z5g n ARG 164 Cb 0.42 -1.65 -0.13 0.00 -1.16 0.00 0.00 32.46 29.94 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 -3.08 0.59 -0.04 0.55 1.01 -1.26 -2.56 121.20 116.40 1z5g s ILE 165 Ca -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1z5g s ILE 165 Cb 0.10 -0.58 0.03 0.00 0.01 0.00 0.00 42.46 42.01 1z5g s ILE 165 CO 0.84 -0.14 -0.01 0.12 0.00 0.00 0.00 174.94 175.75 1z5g s PHE 166 N -0.84 0.53 -0.11 3.97 5.36 -0.52 -1.03 117.98 125.33 1z5g s PHE 166 Ca -0.04 -0.10 -0.04 0.00 -0.96 0.00 0.00 56.93 55.80 1z5g s PHE 166 Cb -0.07 -0.58 -0.04 0.00 -0.34 0.00 0.00 43.02 42.00 1z5g s PHE 166 CO 0.00 -0.19 0.03 0.71 -1.46 0.00 0.00 175.22 174.31 1z5g s TYR 167 N 1.22 3.25 0.05 10.12 2.02 -0.18 -1.39 117.35 132.44 1z5g s TYR 167 Ca -0.07 0.20 -0.28 0.00 -0.37 0.00 0.00 57.07 56.56 1z5g s TYR 167 Cb -0.13 -1.88 0.09 0.00 -0.40 0.00 0.00 41.96 39.64 1z5g s TYR 167 CO -0.02 0.43 0.93 0.20 -1.57 0.00 0.00 175.55 175.53 1z5g s GLY 168 N -0.62 -0.38 -0.02 0.71 0.00 -0.86 -1.06 107.32 105.09 1z5g s GLY 168 Ca 0.11 0.70 0.19 0.00 0.00 0.00 0.00 44.72 45.72 1z5g s GLY 168 CO 0.02 0.22 0.47 2.09 0.00 0.00 0.00 173.10 175.90 1z5g n ASP 169 N -0.33 0.66 -4.95 1.64 5.75 -1.26 -1.00 116.55 117.07 1z5g n ASP 169 Ca -0.08 -0.14 -0.23 0.00 -0.01 0.00 0.00 54.79 54.33 1z5g n ASP 169 Cb 0.61 1.74 -0.02 0.00 -1.03 0.00 0.00 41.12 42.43 1z5g n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5g s SER 170 N -3.99 6.32 0.23 -1.12 0.01 -1.26 -4.78 113.70 109.11 1z5g s SER 170 Ca -0.05 0.28 -0.07 0.00 1.31 0.00 0.00 55.95 57.42 1z5g s SER 170 Cb 0.13 -1.96 0.20 0.00 0.21 0.00 0.00 66.02 64.60 1z5g s SER 170 CO 0.79 -0.15 1.85 0.44 0.41 0.00 0.00 173.24 176.58 1z5g h ASP 171 N 1.19 1.11 0.61 2.44 3.32 -1.96 -2.18 116.42 120.94 1z5g h ASP 171 Ca -0.50 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1z5g h ASP 171 Cb 1.22 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1z5g h ASP 171 CO 0.63 0.89 0.00 -0.55 -1.72 0.00 0.00 179.24 178.49 1z5g h ASN 172 N 1.24 0.00 0.02 6.45 7.08 -1.98 -0.54 115.58 127.84 1z5g h ASN 172 Ca 0.31 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.30 1z5g h ASN 172 Cb 0.03 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.28 1z5g h ASN 172 CO -0.05 0.00 -0.87 0.44 -2.08 0.00 0.00 177.43 174.87 1z5g h ASP 173 N 0.00 0.82 -0.05 6.14 3.32 -1.79 -2.64 116.42 122.22 1z5g h ASP 173 Ca 0.00 -0.58 -0.13 0.00 0.02 0.00 0.00 57.03 56.34 1z5g h ASP 173 Cb 0.31 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1z5g h ASP 173 CO 0.00 1.38 -0.48 0.40 -1.72 0.00 0.00 179.24 178.82 1z5g h ILE 174 N 0.42 1.41 0.00 0.35 1.08 -1.22 -3.01 117.51 116.54 1z5g h ILE 174 Ca -0.08 -1.89 -0.05 0.00 -0.39 0.00 0.00 64.86 62.45 1z5g h ILE 174 Cb 1.50 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 37.64 1z5g h ILE 174 CO 0.17 0.55 -0.22 0.71 -0.69 0.00 0.00 178.15 178.67 1z5g h THR 175 N -0.06 0.86 -0.33 -0.27 1.35 -1.24 -1.34 112.91 111.88 1z5g h THR 175 Ca -0.04 -0.86 -0.06 0.00 -0.55 0.00 0.00 66.41 64.89 1z5g h THR 175 Cb 1.15 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1z5g h THR 175 CO 0.10 0.22 -0.01 0.00 -0.25 0.00 0.00 175.52 175.57 1z5g h ALA 176 N 1.78 0.45 -0.59 6.62 0.00 -1.47 -0.13 119.26 125.91 1z5g h ALA 176 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1z5g h ALA 176 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1z5g h ALA 176 CO 0.03 0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.69 1z5g h ALA 177 N 0.85 0.78 -0.57 0.00 0.00 -1.29 -2.49 119.26 116.53 1z5g h ALA 177 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1z5g h ALA 177 Cb 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1z5g h ALA 177 CO 0.02 0.44 0.29 0.00 0.00 0.00 0.00 179.25 180.01 1z5g h ARG 178 N 0.84 0.81 -0.16 0.00 2.47 -1.07 0.21 114.38 117.47 1z5g h ARG 178 Ca 0.19 -0.11 0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1z5g h ARG 178 Cb 0.28 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1z5g h ARG 178 CO -0.01 0.64 0.11 -0.44 0.56 0.00 0.00 179.97 180.83 1z5g h ASP 179 N 0.77 0.17 0.16 7.04 3.32 -0.76 0.39 116.42 127.51 1z5g h ASP 179 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1z5g h ASP 179 Cb 0.09 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1z5g h ASP 179 CO -0.03 0.12 -0.20 0.00 -1.72 0.00 0.00 179.24 177.41 1z5g n GLY 181 N 1.31 0.17 3.80 0.00 0.00 0.13 -5.03 105.19 105.56 1z5g n GLY 181 Ca 0.14 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1z5g n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z5g s ILE 182 N -2.45 1.75 -0.45 -0.61 -4.36 -0.05 -5.01 121.20 110.02 1z5g s ILE 182 Ca 0.00 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 58.38 1z5g s ILE 182 Cb 0.00 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.27 1z5g s ILE 182 CO 0.00 0.00 1.21 -0.60 0.24 0.00 0.00 174.94 175.79 1z5g s ARG 183 N -4.02 3.70 -0.19 0.37 3.52 -1.06 -4.25 118.95 117.01 1z5g s ARG 183 Ca 0.28 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.46 1z5g s ARG 183 Cb 0.01 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1z5g s ARG 183 CO 0.16 -1.41 0.22 0.20 -0.81 0.00 0.00 175.30 173.67 1z5g s GLY 184 N 2.82 2.09 -0.09 8.12 0.00 -1.26 -1.44 107.32 117.55 1z5g s GLY 184 Ca 0.51 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.64 1z5g s GLY 184 CO 0.31 0.36 -0.19 -0.42 0.00 0.00 0.00 173.10 173.16 1z5g s ILE 185 N 0.63 1.69 0.06 0.90 1.01 -0.48 -4.29 121.20 120.72 1z5g s ILE 185 Ca 0.12 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 1z5g s ILE 185 Cb -0.13 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 1z5g s ILE 185 CO 0.02 0.48 0.69 -0.60 0.00 0.00 0.00 174.94 175.53 1z5g s ARG 186 N 0.56 4.42 -0.09 2.79 6.06 -0.35 -2.02 118.95 130.31 1z5g s ARG 186 Ca -0.15 0.94 0.00 0.00 -2.50 0.00 0.00 55.73 54.02 1z5g s ARG 186 Cb -0.17 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.50 1z5g s ARG 186 CO 0.05 0.42 -0.08 0.42 -2.50 0.00 0.00 175.30 173.62 1z5g s ILE 187 N -0.49 3.59 0.12 4.11 -1.09 -0.17 -1.27 121.20 126.00 1z5g s ILE 187 Ca 0.34 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 57.96 1z5g s ILE 187 Cb -0.20 -2.49 -0.07 0.00 -1.58 0.00 0.00 42.46 38.13 1z5g s ILE 187 CO 0.21 0.57 1.15 -0.76 -1.23 0.00 0.00 174.94 174.88 1z5g s LEU 188 N -0.44 4.43 0.03 2.97 1.43 -1.26 -4.09 118.68 121.75 1z5g s LEU 188 Ca 0.06 2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 54.94 1z5g s LEU 188 Cb -0.12 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1z5g s LEU 188 CO 0.02 -0.35 0.89 -0.60 0.23 0.00 0.00 176.35 176.55 1z5g s ARG 189 N 0.30 4.57 0.53 1.70 3.52 -1.26 -3.89 118.95 124.42 1z5g s ARG 189 Ca 0.54 1.28 -0.22 0.00 -0.13 0.00 0.00 55.73 57.20 1z5g s ARG 189 Cb -0.29 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.62 1z5g s ARG 189 CO 0.32 0.10 1.29 0.00 -0.81 0.00 0.00 175.30 176.21 1z5g n ALA 190 N 3.38 1.35 0.25 6.12 0.00 -1.26 -4.90 120.51 125.45 1z5g n ALA 190 Ca 0.02 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1z5g n ALA 190 Cb 0.50 -2.31 0.65 0.00 0.00 0.00 0.00 19.45 18.30 1z5g n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5g h ALA 191 N 1.44 1.45 -0.47 0.00 0.00 -1.95 -2.33 119.26 117.41 1z5g h ALA 191 Ca -0.50 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1z5g h ALA 191 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1z5g h ALA 191 CO 0.57 0.18 0.00 0.27 0.00 0.00 0.00 179.25 180.26 1z5g n ASN 192 N -3.91 2.96 -4.77 0.00 6.94 -1.26 -4.92 115.26 110.30 1z5g n ASN 192 Ca -0.02 -2.14 -0.36 0.00 -0.02 0.00 0.00 54.58 52.04 1z5g n ASN 192 Cb 0.23 -0.39 0.01 0.00 -2.36 0.00 0.00 39.78 37.27 1z5g n ASN 192 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1z5g s SER 193 N -0.89 5.68 0.00 0.53 0.15 -0.88 -4.90 113.70 113.39 1z5g s SER 193 Ca 0.34 2.32 0.29 0.00 0.70 0.00 0.00 55.95 59.59 1z5g s SER 193 Cb 0.19 -2.60 1.22 0.00 -1.71 0.00 0.00 66.02 63.12 1z5g s SER 193 CO 0.20 -1.25 1.84 0.35 1.20 0.00 0.00 173.24 175.57 1z5g n THR 194 N -1.11 0.00 -3.12 6.45 -2.24 -1.26 -4.60 114.28 108.39 1z5g n THR 194 Ca 0.11 -0.20 -0.45 0.00 -2.27 0.00 0.00 64.05 61.24 1z5g n THR 194 Cb 0.49 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.02 3.21 0.24 4.78 5.04 -1.26 -5.02 117.35 122.33 1z5g s TYR 195 Ca 0.40 -1.32 0.05 0.00 -2.44 0.00 0.00 57.07 53.76 1z5g s TYR 195 Cb 0.21 -4.03 -0.05 0.00 0.35 0.00 0.00 41.96 38.44 1z5g s TYR 195 CO 0.35 -1.27 -0.04 0.15 -1.34 0.00 0.00 175.55 173.41 1z5g s LYS 196 N 2.06 1.40 0.78 4.97 1.02 -1.26 -4.46 119.74 124.24 1z5g s LYS 196 Ca 0.18 -1.70 -0.12 0.00 0.02 0.00 0.00 55.97 54.35 1z5g s LYS 196 Cb -0.16 -0.84 0.06 0.00 -0.52 0.00 0.00 37.83 36.37 1z5g s LYS 196 CO -0.01 -0.03 1.13 -2.14 -0.92 0.00 0.00 175.35 173.38 1z5g s PRO 197 N -3.80 2.04 0.50 -1.68 0.02 -1.26 -5.12 135.00 125.72 1z5g s PRO 197 Ca 0.28 1.39 -0.22 0.00 0.02 0.00 0.00 61.00 62.47 1z5g s PRO 197 Cb 0.05 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 1z5g s PRO 197 CO 0.09 -1.84 1.23 -0.51 -0.33 0.00 0.00 177.00 175.65 1z5g s LEU 198 N -5.77 3.91 0.67 -5.54 1.43 -1.26 -5.00 118.68 107.13 1z5g s LEU 198 Ca 0.66 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 56.14 1z5g s LEU 198 Cb -0.21 -4.30 0.03 0.00 0.03 0.00 0.00 46.19 41.74 1z5g s LEU 198 CO 0.52 -1.22 1.01 -2.16 0.23 0.00 0.00 176.35 174.74 1z5g s PRO 199 N -2.85 2.65 -0.82 1.29 0.04 -1.26 -4.99 135.00 129.06 1z5g s PRO 199 Ca 0.68 0.10 -0.19 0.00 0.04 0.00 0.00 61.00 61.63 1z5g s PRO 199 Cb -0.33 -2.14 0.12 0.00 0.04 0.00 0.00 34.50 32.19 1z5g s PRO 199 CO 0.39 -1.01 1.02 -0.65 0.04 0.00 0.00 177.00 176.79 1z5g s GLN 200 N -5.22 3.43 0.23 4.56 -1.52 -1.26 -4.98 119.66 114.89 1z5g s GLN 200 Ca 0.57 -1.55 -0.31 0.00 -1.95 0.00 0.00 55.36 52.12 1z5g s GLN 200 Cb -0.11 -4.66 -0.11 0.00 -0.22 0.00 0.00 33.01 27.91 1z5g s GLN 200 CO 0.47 -1.73 1.59 0.00 -0.25 0.00 0.00 175.29 175.38 1z5g s ALA 201 N 2.83 3.79 0.00 6.09 0.00 -1.26 -2.10 121.76 131.11 1z5g s ALA 201 Ca 0.27 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1z5g s ALA 201 Cb -0.10 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1z5g s ALA 201 CO -0.03 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1z5g n GLY 202 N 3.11 0.73 0.05 0.00 0.00 -1.26 -4.96 105.19 102.87 1z5g n GLY 202 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1z5g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5g n ALA 203 N -1.15 1.42 -0.35 4.61 0.00 -0.89 -1.93 120.51 122.22 1z5g n ALA 203 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1z5g n ALA 203 Cb 0.00 -1.22 0.08 0.00 0.00 0.00 0.00 19.45 18.31 1z5g n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5g n PHE 204 N -1.76 0.15 -1.01 0.00 3.72 -1.26 -4.95 117.46 112.35 1z5g n PHE 204 Ca 0.02 -0.64 -0.00 0.00 -0.05 0.00 0.00 57.45 56.77 1z5g n PHE 204 Cb 0.12 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1z5g n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5g n GLY 205 N -0.54 0.45 3.85 1.37 0.00 -0.81 -5.02 105.19 104.49 1z5g n GLY 205 Ca 0.07 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.47 3.20 0.31 1.61 1.03 -1.26 -4.88 118.70 118.24 1z5g s GLU 206 Ca 0.00 0.77 -0.29 0.00 0.03 0.00 0.00 54.97 55.48 1z5g s GLU 206 Cb 0.00 -2.03 -0.10 0.00 -0.80 0.00 0.00 34.13 31.20 1z5g s GLU 206 CO 0.00 -0.87 1.25 -1.21 -1.33 0.00 0.00 175.26 173.11 1z5g s GLU 207 N -5.16 4.43 -0.09 -4.83 2.02 -1.26 -4.39 118.70 109.42 1z5g s GLU 207 Ca 0.57 2.11 0.03 0.00 0.02 0.00 0.00 54.97 57.69 1z5g s GLU 207 Cb -0.12 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.01 1z5g s GLU 207 CO 0.54 -0.09 -0.18 0.08 0.02 0.00 0.00 175.26 175.63 1z5g s VAL 208 N -1.10 1.62 -0.05 2.63 1.01 -0.00 -1.21 120.40 123.31 1z5g s VAL 208 Ca 0.48 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 1z5g s VAL 208 Cb -0.38 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1z5g s VAL 208 CO 0.49 0.46 1.10 -0.63 0.00 0.00 0.00 175.10 176.53 1z5g s ILE 209 N 0.58 4.49 0.46 2.22 1.01 -0.39 -1.12 121.20 128.46 1z5g s ILE 209 Ca -0.15 1.79 -0.24 0.00 0.00 0.00 0.00 60.65 62.05 1z5g s ILE 209 Cb -0.17 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 1z5g s ILE 209 CO 0.05 0.04 1.29 0.68 0.00 0.00 0.00 174.94 177.00 1z5g s VAL 210 N 1.82 2.56 -1.33 2.92 -7.23 -0.60 -3.32 120.40 115.21 1z5g s VAL 210 Ca 0.53 0.46 -0.02 0.00 -1.81 0.00 0.00 61.98 61.14 1z5g s VAL 210 Cb -0.23 -3.25 0.01 0.00 0.56 0.00 0.00 36.38 33.47 1z5g s VAL 210 CO 0.22 0.03 0.17 0.59 -0.31 0.00 0.00 175.10 175.80 1z5g n ASN 211 N -0.34 -4.67 -1.01 4.85 3.02 -1.26 -4.87 115.26 110.98 1z5g n ASN 211 Ca 0.06 -0.02 0.06 0.00 -0.03 0.00 0.00 54.58 54.66 1z5g n ASN 211 Cb 0.45 -3.90 0.21 0.00 -0.61 0.00 0.00 39.78 35.93 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 -2.04 2.91 0.11 6.41 3.41 -1.21 -4.10 113.62 119.11 1z5g n SER 212 Ca -0.14 -2.21 0.12 0.00 -0.26 0.00 0.00 58.87 56.38 1z5g n SER 212 Cb 0.62 -0.41 0.45 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.63 0.22 0.00 4.33 0.00 -1.25 -4.02 120.64 120.54 1z5g n GLU 213 Ca 0.15 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.61 1z5g n GLU 213 Cb 0.54 -1.81 0.00 0.00 0.00 0.00 0.00 31.44 30.16 1z5g n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61