#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5u n SER 6 N 0.00 1.92 -4.76 3.54 7.64 -1.26 -4.93 113.62 115.77 1z5u n SER 6 Ca 0.00 -1.64 -0.41 0.00 1.01 0.00 0.00 58.87 57.82 1z5u n SER 6 Cb 0.00 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 1z5u n SER 6 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z5u s THR 7 N -1.98 2.61 0.06 0.44 2.01 -1.26 -4.94 115.64 112.58 1z5u s THR 7 Ca 0.35 0.55 -0.20 0.00 0.31 0.00 0.00 61.69 62.70 1z5u s THR 7 Cb 0.21 -3.35 -0.12 0.00 0.01 0.00 0.00 72.50 69.24 1z5u s THR 7 CO 0.32 0.10 1.44 0.25 -0.69 0.00 0.00 174.62 176.05 1z5u h LEU 8 N 4.38 0.33 -6.84 4.42 5.85 -2.06 -3.36 115.31 118.02 1z5u h LEU 8 Ca -0.47 -0.37 -0.61 0.00 0.84 0.00 0.00 57.88 57.26 1z5u h LEU 8 Cb 1.22 -0.09 -0.42 0.00 0.37 0.00 0.00 40.66 41.74 1z5u h LEU 8 CO 0.73 0.62 -0.59 0.59 -0.34 0.00 0.00 178.44 179.45 1z5u n ASN 9 N -4.67 3.10 0.09 1.25 3.02 -1.26 -4.94 115.26 111.85 1z5u n ASN 9 Ca -0.05 -3.25 0.02 0.00 -0.03 0.00 0.00 54.58 51.28 1z5u n ASN 9 Cb 0.27 -0.73 0.39 0.00 -0.61 0.00 0.00 39.78 39.10 1z5u n ASN 9 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1z5u h PRO 10 N 5.08 0.33 0.00 3.52 0.11 -1.99 -3.49 132.00 135.56 1z5u h PRO 10 Ca 0.16 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1z5u h PRO 10 Cb 0.73 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1z5u h PRO 10 CO 0.74 0.39 0.00 0.41 -0.21 0.00 0.00 178.00 179.33 1z5u n GLY 11 N -1.00 -0.94 3.59 -0.55 0.00 -1.26 -5.02 105.19 100.01 1z5u n GLY 11 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1z5u n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z5u n THR 12 N -1.38 0.00 -3.94 2.61 5.66 -1.26 -5.19 114.28 110.79 1z5u n THR 12 Ca 0.00 -0.88 -0.09 0.00 -3.05 0.00 0.00 64.05 60.04 1z5u n THR 12 Cb 0.00 0.91 -0.08 0.00 -1.55 0.00 0.00 70.33 69.61 1z5u n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z5u s ASN 13 N -3.03 0.20 0.52 1.09 2.20 -1.26 -5.06 114.94 109.60 1z5u s ASN 13 Ca 0.16 -0.79 0.34 0.00 -0.94 0.00 0.00 52.86 51.63 1z5u s ASN 13 Cb -0.04 0.32 1.58 0.00 -2.00 0.00 0.00 41.25 41.11 1z5u s ASN 13 CO 0.10 -0.72 2.02 1.62 -2.94 0.00 0.00 177.10 177.18 1z5u h VAL 14 N 2.81 0.00 -0.10 3.54 3.04 -2.03 -1.76 116.25 121.76 1z5u h VAL 14 Ca -0.34 -0.29 -0.23 0.00 -1.01 0.00 0.00 66.70 64.83 1z5u h VAL 14 Cb 1.19 1.20 0.01 0.00 -2.01 0.00 0.00 31.29 31.69 1z5u h VAL 14 CO 0.57 0.00 -0.86 0.00 -1.01 0.00 0.00 177.57 176.27 1z5u h ALA 15 N 2.04 0.29 -0.32 3.17 0.00 -1.98 -2.66 119.26 119.81 1z5u h ALA 15 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 54.10 1z5u h ALA 15 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z5u h ALA 15 CO 0.00 0.70 -0.49 -0.22 0.00 0.00 0.00 179.25 179.24 1z5u h LYS 16 N 0.46 0.88 -0.52 0.00 1.63 -1.87 -2.03 116.57 115.12 1z5u h LYS 16 Ca -0.07 -0.52 -0.02 0.00 -0.85 0.00 0.00 60.65 59.19 1z5u h LYS 16 Cb 1.49 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 33.14 1z5u h LYS 16 CO 0.17 1.16 0.25 -0.07 -3.45 0.00 0.00 179.45 177.51 1z5u h LEU 17 N 0.69 0.65 -0.66 5.20 3.38 -1.33 -2.80 115.31 120.44 1z5u h LEU 17 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z5u h LEU 17 Cb 1.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1z5u h LEU 17 CO 0.11 0.56 -0.31 0.00 0.09 0.00 0.00 178.44 178.89 1z5u n ALA 18 N -2.46 3.21 -1.72 1.53 0.00 -1.01 -4.97 120.51 115.10 1z5u n ALA 18 Ca 0.04 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 1z5u n ALA 18 Cb 0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1z5u n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z5u n GLU 19 N -0.44 2.67 -5.02 0.00 2.13 -0.77 -5.01 120.64 114.20 1z5u n GLU 19 Ca 0.11 0.96 -0.28 0.00 0.66 0.00 0.00 57.16 58.62 1z5u n GLU 19 Cb 0.38 -2.78 -0.16 0.00 0.27 0.00 0.00 31.44 29.16 1z5u n GLU 19 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1z5u s GLN 20 N 0.71 1.87 0.35 5.31 -1.52 -1.26 -5.06 119.66 120.06 1z5u s GLN 20 Ca 0.73 -0.74 -0.26 0.00 -1.95 0.00 0.00 55.36 53.14 1z5u s GLN 20 Cb -0.53 -1.71 -0.09 0.00 -0.22 0.00 0.00 33.01 30.46 1z5u s GLN 20 CO 0.37 0.39 1.03 0.00 -0.25 0.00 0.00 175.29 176.83 1z5u s ALA 21 N -0.30 3.19 -1.09 6.09 0.00 -1.26 -4.92 121.76 123.48 1z5u s ALA 21 Ca 0.03 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 1z5u s ALA 21 Cb -0.10 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1z5u s ALA 21 CO 0.01 -0.10 1.67 -1.25 0.00 0.00 0.00 175.76 176.09 1z5u s PRO 22 N -2.11 3.38 0.07 0.00 0.04 -1.26 -4.91 135.00 130.21 1z5u s PRO 22 Ca 0.52 -1.19 0.08 0.00 0.04 0.00 0.00 61.00 60.45 1z5u s PRO 22 Cb -0.24 -5.34 -0.03 0.00 0.04 0.00 0.00 34.50 28.94 1z5u s PRO 22 CO 0.30 -2.63 -0.21 0.08 0.04 0.00 0.00 177.00 174.58 1z5u s VAL 23 N 6.39 1.70 -0.82 -0.36 1.01 -1.26 -5.05 120.40 122.01 1z5u s VAL 23 Ca 0.55 -1.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1z5u s VAL 23 Cb -0.00 -1.51 0.16 0.00 0.00 0.00 0.00 36.38 35.03 1z5u s VAL 23 CO -0.01 0.10 0.91 -2.28 0.00 0.00 0.00 175.10 173.82 1z5u s HIS 24 N -0.95 3.32 0.27 5.22 2.46 -1.26 -5.03 115.29 119.32 1z5u s HIS 24 Ca 0.07 -1.51 -0.23 0.00 0.47 0.00 0.00 55.06 53.86 1z5u s HIS 24 Cb -0.09 -4.06 -0.09 0.00 -0.13 0.00 0.00 32.58 28.20 1z5u s HIS 24 CO 0.03 -1.27 0.83 -1.58 -2.47 0.00 0.00 174.74 170.27 1z5u s TRP 25 N 1.80 3.66 0.07 3.88 0.52 -1.26 -0.72 118.94 126.89 1z5u s TRP 25 Ca 0.23 1.58 -0.01 0.00 0.02 0.00 0.00 56.10 57.92 1z5u s TRP 25 Cb -0.11 -2.76 -0.04 0.00 -1.15 0.00 0.00 33.47 29.41 1z5u s TRP 25 CO -0.06 0.27 -0.02 0.14 0.02 0.00 0.00 176.95 177.30 1z5u s VAL 26 N -1.58 0.27 0.36 4.03 -7.23 -0.31 -4.84 120.40 111.10 1z5u s VAL 26 Ca 0.47 -1.84 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1z5u s VAL 26 Cb -0.17 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 1z5u s VAL 26 CO 0.22 -0.89 0.16 -0.94 -0.31 0.00 0.00 175.10 173.34 1z5u s SER 27 N -2.96 4.63 0.22 4.85 1.04 -1.26 -1.62 113.70 118.59 1z5u s SER 27 Ca 0.11 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 1z5u s SER 27 Cb 0.08 -0.66 0.17 0.00 0.10 0.00 0.00 66.02 65.70 1z5u s SER 27 CO -0.07 -0.36 1.81 0.58 0.98 0.00 0.00 173.24 176.18 1z5u h VAL 28 N 1.51 1.25 -0.77 5.02 2.07 -1.99 -1.68 116.25 121.66 1z5u h VAL 28 Ca -0.43 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1z5u h VAL 28 Cb 1.25 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1z5u h VAL 28 CO 0.64 0.31 0.50 0.00 0.02 0.00 0.00 177.57 179.04 1z5u h ALA 29 N 1.21 1.44 -0.40 1.67 0.00 -1.99 0.19 119.26 121.37 1z5u h ALA 29 Ca 0.28 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1z5u h ALA 29 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z5u h ALA 29 CO -0.03 0.52 -0.36 1.96 0.00 0.00 0.00 179.25 181.34 1z5u h GLN 30 N 1.05 0.95 -0.10 0.00 4.20 -1.81 -1.61 115.11 117.79 1z5u h GLN 30 Ca 0.28 -0.49 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1z5u h GLN 30 Cb -0.11 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1z5u h GLN 30 CO -0.06 1.15 0.06 0.82 -0.67 0.00 0.00 178.83 180.13 1z5u h ILE 31 N 0.78 1.05 -0.51 2.54 2.04 -0.50 -1.20 117.51 121.70 1z5u h ILE 31 Ca 0.07 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1z5u h ILE 31 Cb 0.95 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1z5u h ILE 31 CO 0.09 0.04 0.25 -0.08 0.00 0.00 0.00 178.15 178.45 1z5u h GLU 32 N 0.11 0.47 -0.30 2.37 4.81 -0.89 -1.37 114.58 119.78 1z5u h GLU 32 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1z5u h GLU 32 Cb 0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1z5u h GLU 32 CO -0.01 0.31 0.19 -0.97 -0.73 0.00 0.00 179.01 177.80 1z5u h ASN 33 N 0.48 0.34 0.72 1.04 -0.73 -0.93 0.29 115.58 116.80 1z5u h ASN 33 Ca 0.23 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.39 1z5u h ASN 33 Cb 0.16 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.66 1z5u h ASN 33 CO -0.17 0.25 0.00 -1.54 -0.37 0.00 0.00 177.43 175.60 1z5u n SER 34 N -4.49 0.00 -0.19 1.15 3.41 -0.49 -2.65 113.62 110.36 1z5u n SER 34 Ca 0.01 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 1z5u n SER 34 Cb 0.07 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1z5u n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5u n LEU 35 N -1.48 1.27 -4.57 1.04 4.77 0.05 -4.97 117.00 113.10 1z5u n LEU 35 Ca 0.06 -0.62 -0.51 0.00 -0.03 0.00 0.00 56.01 54.90 1z5u n LEU 35 Cb 0.25 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1z5u n LEU 35 CO 0.20 0.27 0.79 0.41 -1.33 0.00 0.00 177.39 177.73 1z5u n THR 36 N -0.82 0.36 0.00 -5.08 -1.04 -0.99 -1.29 114.28 105.42 1z5u n THR 36 Ca 0.05 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1z5u n THR 36 Cb 0.33 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1z5u n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5u n GLY 37 N 2.25 2.57 3.75 3.41 0.00 -1.26 -5.01 105.19 110.90 1z5u n GLY 37 Ca 0.17 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1z5u n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5u s ARG 38 N 0.00 4.29 0.87 1.61 0.52 -0.41 -5.00 118.95 120.82 1z5u s ARG 38 Ca 0.00 2.27 -0.12 0.00 -0.52 0.00 0.00 55.73 57.37 1z5u s ARG 38 Cb 0.00 -3.10 0.11 0.00 0.52 0.00 0.00 34.95 32.48 1z5u s ARG 38 CO 0.00 -0.36 1.10 -2.14 0.02 0.00 0.00 175.30 173.91 1z5u s PRO 39 N -0.71 1.49 0.27 3.54 0.02 -1.26 -4.95 135.00 133.40 1z5u s PRO 39 Ca 0.57 0.72 -0.28 0.00 0.02 0.00 0.00 61.00 62.03 1z5u s PRO 39 Cb -0.41 -1.84 -0.15 0.00 0.02 0.00 0.00 34.50 32.12 1z5u s PRO 39 CO 0.46 -2.06 0.88 -2.30 -0.33 0.00 0.00 177.00 173.65 1z5u n PRO 40 N -3.74 1.02 -4.25 5.54 -0.02 -1.26 -4.99 135.00 127.29 1z5u n PRO 40 Ca 0.07 0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.73 1z5u n PRO 40 Cb 0.56 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1z5u n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5u s MET 41 N -1.44 1.71 -0.11 -0.52 0.23 -1.26 -4.98 119.30 112.94 1z5u s MET 41 Ca 0.60 -1.94 -0.11 0.00 -1.03 0.00 0.00 55.69 53.21 1z5u s MET 41 Cb -0.75 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 32.84 1z5u s MET 41 CO 0.59 -0.64 0.24 0.00 -2.03 0.00 0.00 175.02 173.18 1z5u s ALA 42 N -3.48 3.75 0.03 3.16 0.00 -1.26 -0.90 121.76 123.06 1z5u s ALA 42 Ca 0.39 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1z5u s ALA 42 Cb 0.03 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 1z5u s ALA 42 CO 0.25 0.41 -0.08 0.14 0.00 0.00 0.00 175.76 176.48 1z5u s VAL 43 N -0.55 0.59 0.18 0.00 -7.23 -0.50 -0.29 120.40 112.59 1z5u s VAL 43 Ca 0.17 -0.83 0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1z5u s VAL 43 Cb -0.13 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 1z5u s VAL 43 CO 0.06 -0.19 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.59 1z5u s GLY 44 N -1.12 1.63 -0.02 2.32 0.00 -0.26 -0.86 107.32 109.02 1z5u s GLY 44 Ca -0.05 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.12 1z5u s GLY 44 CO 0.00 -1.60 -0.09 -1.36 0.00 0.00 0.00 173.10 170.05 1z5u s PHE 45 N -1.62 0.93 0.70 1.90 0.40 0.42 -1.27 117.98 119.45 1z5u s PHE 45 Ca 0.19 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.19 1z5u s PHE 45 Cb -0.08 -0.64 0.01 0.00 0.51 0.00 0.00 43.02 42.82 1z5u s PHE 45 CO 0.09 -0.07 1.07 0.34 0.70 0.00 0.00 175.22 177.34 1z5u s ASP 46 N 0.05 5.42 -0.06 1.36 2.15 -0.05 -1.25 116.67 124.29 1z5u s ASP 46 Ca -0.01 1.36 -0.05 0.00 0.43 0.00 0.00 52.55 54.28 1z5u s ASP 46 Cb -0.07 -2.23 -0.02 0.00 -0.30 0.00 0.00 42.92 40.31 1z5u s ASP 46 CO 0.00 -1.38 -0.10 -0.38 -0.17 0.00 0.00 175.17 173.14 1z5u n ILE 47 N -3.06 0.56 -1.89 4.11 5.41 -1.22 -4.02 119.36 119.24 1z5u n ILE 47 Ca 0.07 0.38 -0.42 0.00 1.00 0.00 0.00 62.75 63.77 1z5u n ILE 47 Cb 0.55 -1.83 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 1z5u n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z5u s ASP 48 N -4.54 6.51 -0.05 4.38 1.01 -1.26 -1.19 116.67 121.53 1z5u s ASP 48 Ca -0.08 2.29 0.00 0.00 0.71 0.00 0.00 52.55 55.47 1z5u s ASP 48 Cb 0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1z5u s ASP 48 CO 0.12 -1.05 0.00 0.47 0.21 0.00 0.00 175.17 174.92 1z5u n ASP 49 N 7.62 -4.22 -0.02 0.27 8.00 0.47 -4.80 116.55 123.87 1z5u n ASP 49 Ca 0.19 0.01 -0.07 0.00 0.71 0.00 0.00 54.79 55.63 1z5u n ASP 49 Cb 0.43 -1.76 -0.02 0.00 -0.02 0.00 0.00 41.12 39.74 1z5u n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5u n THR 50 N -2.60 0.85 -0.02 -3.53 -1.04 -0.89 -4.59 114.28 102.46 1z5u n THR 50 Ca -0.00 0.07 0.01 0.00 -2.04 0.00 0.00 64.05 62.08 1z5u n THR 50 Cb 0.21 -1.71 -0.06 0.00 -1.82 0.00 0.00 70.33 66.95 1z5u n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z5u n VAL 51 N -3.58 0.22 -4.57 12.58 0.24 -0.34 -4.56 118.33 118.32 1z5u n VAL 51 Ca -0.12 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.34 61.72 1z5u n VAL 51 Cb 0.42 -0.16 -0.16 0.00 -1.47 0.00 0.00 33.84 32.48 1z5u n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z5u s LEU 52 N -3.98 1.82 -0.80 1.34 1.43 -0.97 -1.54 118.68 115.98 1z5u s LEU 52 Ca -0.03 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1z5u s LEU 52 Cb 0.04 -0.73 0.09 0.00 0.03 0.00 0.00 46.19 45.63 1z5u s LEU 52 CO 0.32 0.09 1.07 0.12 0.23 0.00 0.00 176.35 178.19 1z5u s PHE 53 N 0.18 2.85 -2.38 0.29 5.36 0.13 -0.40 117.98 124.02 1z5u s PHE 53 Ca -0.04 -0.93 0.23 0.00 -0.96 0.00 0.00 56.93 55.22 1z5u s PHE 53 Cb -0.10 -4.32 0.49 0.00 -0.34 0.00 0.00 43.02 38.75 1z5u s PHE 53 CO 0.01 -1.60 1.44 -1.13 -1.46 0.00 0.00 175.22 172.48 1z5u n SER 54 N 7.30 3.34 -0.21 6.13 3.41 -1.26 -1.71 113.62 130.62 1z5u n SER 54 Ca 0.11 -1.97 0.23 0.00 -0.26 0.00 0.00 58.87 56.97 1z5u n SER 54 Cb 0.47 -0.28 0.59 0.00 -0.26 0.00 0.00 64.21 64.74 1z5u n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z5u h SER 55 N 4.19 0.25 -0.73 4.04 0.02 -1.95 -2.26 113.55 117.12 1z5u h SER 55 Ca 0.00 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.12 1z5u h SER 55 Cb 0.93 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 1z5u h SER 55 CO 0.00 0.09 0.26 -0.65 -1.14 0.00 0.00 176.83 175.40 1z5u h PRO 56 N 0.25 0.38 -0.44 3.45 0.11 -1.87 0.25 132.00 134.13 1z5u h PRO 56 Ca 0.45 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.40 1z5u h PRO 56 Cb 1.36 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1z5u h PRO 56 CO -0.12 0.25 -0.25 0.78 -0.21 0.00 0.00 178.00 178.45 1z5u h GLY 57 N 0.40 1.03 1.73 -0.55 0.00 -1.66 -1.96 103.07 102.05 1z5u h GLY 57 Ca 0.40 -0.95 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 1z5u h GLY 57 CO -0.41 0.86 -0.47 0.74 0.00 0.00 0.00 176.54 177.26 1z5u h PHE 58 N 0.78 0.35 -0.07 5.60 -1.00 -1.36 0.76 116.94 122.00 1z5u h PHE 58 Ca 0.09 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1z5u h PHE 58 Cb 0.84 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.32 1z5u h PHE 58 CO 0.06 0.71 0.01 2.35 -1.61 0.00 0.00 178.31 179.83 1z5u h TRP 59 N 0.23 0.13 -0.23 -0.55 2.91 -0.42 -0.19 115.95 117.83 1z5u h TRP 59 Ca 0.01 -0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.94 1z5u h TRP 59 Cb 0.92 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.52 1z5u h TRP 59 CO 0.02 0.35 -0.19 -0.09 -1.03 0.00 0.00 178.44 177.49 1z5u h ARG 60 N -0.13 0.41 -0.39 2.65 2.43 -1.26 -1.45 114.38 116.64 1z5u h ARG 60 Ca 0.02 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1z5u h ARG 60 Cb 0.29 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1z5u h ARG 60 CO 0.00 0.59 0.06 0.78 -1.51 0.00 0.00 179.97 179.90 1z5u h GLY 61 N 0.96 0.70 1.12 2.80 0.00 -0.56 -0.75 103.07 107.34 1z5u h GLY 61 Ca 0.06 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1z5u h GLY 61 CO 0.04 0.44 -0.11 1.70 0.00 0.00 0.00 176.54 178.60 1z5u h LYS 62 N 0.50 1.03 0.00 4.80 3.64 -0.83 0.29 116.57 126.00 1z5u h LYS 62 Ca 0.12 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1z5u h LYS 62 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1z5u h LYS 62 CO 0.01 1.07 -0.25 -0.22 -2.27 0.00 0.00 179.45 177.79 1z5u h LYS 63 N 0.91 0.00 0.05 1.90 1.63 -1.15 0.22 116.57 120.14 1z5u h LYS 63 Ca 0.14 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.61 1z5u h LYS 63 Cb 0.68 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.27 1z5u h LYS 63 CO 0.05 0.25 -1.91 2.41 -3.45 0.00 0.00 179.45 176.80 1z5u n THR 64 N -3.85 1.66 0.11 1.00 -1.04 -0.30 -4.46 114.28 107.40 1z5u n THR 64 Ca -0.02 -0.73 0.01 0.00 -2.04 0.00 0.00 64.05 61.28 1z5u n THR 64 Cb 0.34 -1.31 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 1z5u n THR 64 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z5u n TYR 65 N -3.22 0.00 -2.81 -1.42 4.01 0.06 -4.86 117.16 108.91 1z5u n TYR 65 Ca -0.26 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.38 1z5u n TYR 65 Cb 1.05 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 40.13 1z5u n TYR 65 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z5u n SER 66 N -1.17 -1.00 -0.34 7.72 7.64 -0.04 -4.61 113.62 121.83 1z5u n SER 66 Ca 0.00 -3.10 0.18 0.00 1.01 0.00 0.00 58.87 56.96 1z5u n SER 66 Cb 0.05 0.79 0.35 0.00 -1.01 0.00 0.00 64.21 64.39 1z5u n SER 66 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z5u n PRO 67 N 0.04 -0.07 -1.06 1.43 -0.02 -0.55 -0.93 135.00 133.84 1z5u n PRO 67 Ca 0.08 1.45 -0.15 0.00 -2.02 0.00 0.00 63.50 62.86 1z5u n PRO 67 Cb 0.75 -2.36 0.20 0.00 -0.02 0.00 0.00 33.50 32.06 1z5u n PRO 67 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z5u n ASP 68 N -5.42 3.34 -1.95 2.55 8.00 -1.26 -4.91 116.55 116.89 1z5u n ASP 68 Ca 0.26 -3.65 0.01 0.00 0.71 0.00 0.00 54.79 52.12 1z5u n ASP 68 Cb 0.86 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1z5u n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5u n SER 69 N -1.08 -0.44 -1.35 -2.24 3.41 -0.10 -5.01 113.62 106.80 1z5u n SER 69 Ca 0.49 -1.12 0.03 0.00 -0.26 0.00 0.00 58.87 58.01 1z5u n SER 69 Cb 1.42 0.69 0.29 0.00 -0.26 0.00 0.00 64.21 66.34 1z5u n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z5u n ASP 70 N -0.53 4.23 0.25 4.04 8.00 -1.26 -4.65 116.55 126.64 1z5u n ASP 70 Ca 0.01 -3.15 0.11 0.00 0.71 0.00 0.00 54.79 52.47 1z5u n ASP 70 Cb 0.20 -0.63 0.68 0.00 -0.02 0.00 0.00 41.12 41.35 1z5u n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z5u h ASP 71 N 2.25 0.00 -0.33 -2.24 3.32 -1.92 -2.99 116.42 114.52 1z5u h ASP 71 Ca 0.09 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.24 1z5u h ASP 71 Cb 1.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 1z5u h ASP 71 CO 0.41 0.14 0.27 0.10 -1.72 0.00 0.00 179.24 178.45 1z5u h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.82 0.73 116.97 120.43 1z5u h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z5u h TYR 72 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 1z5u h TYR 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z5u n LEU 73 N -4.13 0.00 -0.09 0.10 4.77 -1.13 -1.17 117.00 115.35 1z5u n LEU 73 Ca 0.05 0.20 0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1z5u n LEU 73 Cb 0.44 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1z5u n LEU 73 CO 0.32 -0.13 0.16 0.29 -1.33 0.00 0.00 177.39 176.71 1z5u n LYS 74 N -1.20 2.53 -3.11 3.23 4.76 0.24 -4.96 118.16 119.66 1z5u n LYS 74 Ca 0.06 -0.39 -0.40 0.00 -2.87 0.00 0.00 58.31 54.71 1z5u n LYS 74 Cb 0.08 -0.89 -0.06 0.00 -1.84 0.00 0.00 35.03 32.32 1z5u n LYS 74 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z5u s ASN 75 N -0.82 6.64 0.46 4.39 3.84 -0.32 -4.96 114.94 124.17 1z5u s ASN 75 Ca 0.03 0.78 0.12 0.00 0.21 0.00 0.00 52.86 54.00 1z5u s ASN 75 Cb 0.03 -2.35 1.05 0.00 -0.55 0.00 0.00 41.25 39.44 1z5u s ASN 75 CO 0.10 -0.33 2.09 -0.65 -2.79 0.00 0.00 177.10 175.52 1z5u h PRO 76 N 7.68 0.30 -0.57 0.43 0.11 -1.94 -1.88 132.00 136.13 1z5u h PRO 76 Ca -0.29 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1z5u h PRO 76 Cb 1.13 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1z5u h PRO 76 CO 0.78 0.20 0.15 0.00 -0.21 0.00 0.00 178.00 178.91 1z5u h ALA 77 N 1.84 1.20 0.28 -0.75 0.00 -1.93 -1.75 119.26 118.15 1z5u h ALA 77 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z5u h ALA 77 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1z5u h ALA 77 CO -0.02 0.56 -0.14 0.35 0.00 0.00 0.00 179.25 180.00 1z5u h PHE 78 N 0.84 -0.35 -0.54 0.00 3.57 -1.63 -2.96 116.94 115.87 1z5u h PHE 78 Ca 0.19 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1z5u h PHE 78 Cb 0.29 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1z5u h PHE 78 CO 0.02 -0.08 0.36 -1.49 -2.23 0.00 0.00 178.31 174.89 1z5u h TRP 79 N -0.60 0.57 -0.22 0.41 4.06 -1.38 -0.20 115.95 118.58 1z5u h TRP 79 Ca -0.04 0.01 0.03 0.00 2.06 0.00 0.00 58.89 60.96 1z5u h TRP 79 Cb 0.43 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 1z5u h TRP 79 CO -0.00 0.32 0.03 0.93 -3.56 0.00 0.00 178.44 176.16 1z5u h GLU 80 N 0.58 0.11 -0.00 0.49 4.39 -1.23 0.03 114.58 118.95 1z5u h GLU 80 Ca 0.22 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1z5u h GLU 80 Cb 0.16 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1z5u h GLU 80 CO -0.06 0.07 0.00 0.87 -1.16 0.00 0.00 179.01 178.73 1z5u h LYS 81 N 0.11 0.00 -0.52 2.33 1.79 -1.20 -2.80 116.57 116.28 1z5u h LYS 81 Ca 0.10 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1z5u h LYS 81 Cb 0.11 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1z5u h LYS 81 CO -0.15 0.22 0.29 1.98 -1.08 0.00 0.00 179.45 180.71 1z5u h MET 82 N -0.22 0.55 -0.01 3.15 4.05 -0.85 -2.65 114.93 118.96 1z5u h MET 82 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1z5u h MET 82 Cb 0.22 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1z5u h MET 82 CO -0.00 0.36 -0.02 0.09 0.23 0.00 0.00 176.91 177.58 1z5u n ASN 83 N -4.84 1.12 -2.49 1.39 3.02 -0.02 -3.96 115.26 109.48 1z5u n ASN 83 Ca 0.04 -1.32 -0.13 0.00 -0.03 0.00 0.00 54.58 53.14 1z5u n ASN 83 Cb 0.11 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1z5u n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5u n ASN 84 N -0.16 3.08 0.00 6.41 3.02 -1.06 -0.80 115.26 125.75 1z5u n ASN 84 Ca 0.19 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 1z5u n ASN 84 Cb 0.30 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1z5u n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5u n GLY 85 N -0.54 3.99 0.19 7.41 0.00 -1.20 -4.89 105.19 110.15 1z5u n GLY 85 Ca 0.24 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1z5u n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z5u h TRP 86 N 0.00 0.00 0.00 1.61 4.06 -1.60 -0.38 115.95 119.64 1z5u h TRP 86 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1z5u h TRP 86 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1z5u h TRP 86 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z5u n ASP 87 N -2.41 0.00 0.26 -3.49 8.00 -1.26 -1.88 116.55 115.76 1z5u n ASP 87 Ca -0.02 -0.64 0.15 0.00 0.71 0.00 0.00 54.79 54.99 1z5u n ASP 87 Cb 0.05 -0.07 0.56 0.00 -0.02 0.00 0.00 41.12 41.64 1z5u n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z5u h GLU 88 N 0.00 0.00 -0.01 -1.24 4.39 -1.45 -1.83 114.58 114.44 1z5u h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z5u h GLU 88 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1z5u h GLU 88 CO 0.00 0.05 -0.31 1.19 -1.16 0.00 0.00 179.01 178.77 1z5u n PHE 89 N -3.15 0.00 -2.63 4.33 3.72 -0.79 -4.92 117.46 114.02 1z5u n PHE 89 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1z5u n PHE 89 Cb 0.37 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1z5u n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5u s SER 90 N -2.39 7.39 -0.27 4.37 0.01 -0.69 -4.80 113.70 117.32 1z5u s SER 90 Ca 0.23 1.92 -0.13 0.00 1.31 0.00 0.00 55.95 59.28 1z5u s SER 90 Cb 0.19 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1z5u s SER 90 CO 0.50 -0.14 0.31 -0.63 0.41 0.00 0.00 173.24 173.69 1z5u s ILE 91 N -0.06 5.22 0.35 1.44 1.01 -0.69 -4.86 121.20 123.62 1z5u s ILE 91 Ca 0.48 0.42 -0.28 0.00 0.00 0.00 0.00 60.65 61.28 1z5u s ILE 91 Cb -0.26 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1z5u s ILE 91 CO 0.32 0.19 1.23 -2.16 0.00 0.00 0.00 174.94 174.52 1z5u s PRO 92 N 1.96 4.27 0.21 2.79 0.04 -1.26 0.19 135.00 143.20 1z5u s PRO 92 Ca 0.12 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 63.00 1z5u s PRO 92 Cb -0.16 -2.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 1z5u s PRO 92 CO 0.10 -0.19 0.72 0.15 0.04 0.00 0.00 177.00 177.82 1z5u s LYS 93 N -1.92 4.27 0.20 4.56 1.02 -0.59 -4.88 119.74 122.41 1z5u s LYS 93 Ca 0.51 0.88 -0.05 0.00 0.02 0.00 0.00 55.97 57.33 1z5u s LYS 93 Cb -0.36 -2.93 0.16 0.00 -0.52 0.00 0.00 37.83 34.18 1z5u s LYS 93 CO 0.47 0.42 1.60 0.93 -0.92 0.00 0.00 175.35 177.85 1z5u h GLU 94 N 3.56 0.78 -0.73 1.68 4.39 -1.75 -2.38 114.58 120.13 1z5u h GLU 94 Ca -0.48 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 58.88 1z5u h GLU 94 Cb 1.20 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 1z5u h GLU 94 CO 0.65 0.95 0.42 0.00 -1.16 0.00 0.00 179.01 179.88 1z5u h ALA 95 N 1.03 1.38 -0.37 3.43 0.00 -1.68 -1.73 119.26 121.33 1z5u h ALA 95 Ca 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1z5u h ALA 95 Cb 0.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z5u h ALA 95 CO 0.06 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 1z5u h ALA 96 N 1.46 0.50 -0.35 0.00 0.00 -1.74 -1.93 119.26 117.20 1z5u h ALA 96 Ca 0.26 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1z5u h ALA 96 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1z5u h ALA 96 CO -0.05 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.61 1z5u h ARG 97 N 0.47 0.25 -0.64 0.00 3.08 -0.90 0.11 114.38 116.74 1z5u h ARG 97 Ca 0.10 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1z5u h ARG 97 Cb 0.50 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1z5u h ARG 97 CO 0.02 0.16 0.42 1.96 -1.07 0.00 0.00 179.97 181.46 1z5u h GLN 98 N 0.25 0.82 -0.16 0.04 4.20 -1.23 0.20 115.11 119.24 1z5u h GLN 98 Ca 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1z5u h GLN 98 Cb 0.14 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1z5u h GLN 98 CO -0.17 0.54 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.42 1z5u h LEU 99 N 0.84 0.31 -0.74 1.46 3.38 -0.94 -2.10 115.31 117.53 1z5u h LEU 99 Ca 0.24 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1z5u h LEU 99 Cb -0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z5u h LEU 99 CO -0.07 0.62 0.03 0.40 0.09 0.00 0.00 178.44 179.51 1z5u h ILE 100 N 0.00 1.26 -0.61 1.22 2.04 -0.63 -1.11 117.51 119.69 1z5u h ILE 100 Ca 0.04 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.84 1z5u h ILE 100 Cb 0.48 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1z5u h ILE 100 CO 0.02 0.39 0.40 0.44 0.00 0.00 0.00 178.15 179.39 1z5u h ASP 101 N 0.92 0.68 -0.28 1.72 5.19 -0.59 -0.76 116.42 123.29 1z5u h ASP 101 Ca 0.17 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1z5u h ASP 101 Cb 0.49 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1z5u h ASP 101 CO 0.02 0.49 0.03 -0.03 -3.12 0.00 0.00 179.24 176.63 1z5u h MET 102 N 0.80 0.47 0.00 3.56 4.05 -1.03 -1.54 114.93 121.24 1z5u h MET 102 Ca 0.23 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 1z5u h MET 102 Cb -0.07 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1z5u h MET 102 CO -0.06 0.60 -0.23 0.45 0.23 0.00 0.00 176.91 177.89 1z5u h HIS 103 N 0.28 0.00 -0.24 1.39 3.86 -0.99 -2.34 115.15 117.11 1z5u h HIS 103 Ca 0.08 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.14 1z5u h HIS 103 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1z5u h HIS 103 CO 0.03 0.23 -0.46 0.28 0.86 0.00 0.00 177.93 178.86 1z5u h VAL 104 N 0.00 1.30 -0.23 2.45 2.07 -0.82 -1.26 116.25 119.76 1z5u h VAL 104 Ca -0.00 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 1z5u h VAL 104 Cb 0.48 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1z5u h VAL 104 CO 0.03 0.53 0.00 0.03 0.02 0.00 0.00 177.57 178.19 1z5u h ARG 105 N 0.48 0.33 0.00 1.57 3.08 -0.92 -1.32 114.38 117.60 1z5u h ARG 105 Ca 0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1z5u h ARG 105 Cb 1.07 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1z5u h ARG 105 CO 0.10 0.36 -0.29 0.00 -1.07 0.00 0.00 179.97 179.07 1z5u h ARG 106 N 0.33 0.00 0.00 0.04 3.08 -1.20 -3.47 114.38 113.16 1z5u h ARG 106 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1z5u h ARG 106 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1z5u h ARG 106 CO 0.00 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 179.61 1z5u n GLY 107 N 0.44 0.74 3.73 0.04 0.00 -0.50 -4.54 105.19 105.11 1z5u n GLY 107 Ca 0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1z5u n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5u s ASP 108 N -2.13 3.92 -0.19 1.61 1.01 -0.57 -4.74 116.67 115.58 1z5u s ASP 108 Ca 0.00 1.87 -0.17 0.00 0.71 0.00 0.00 52.55 54.96 1z5u s ASP 108 Cb 0.00 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1z5u s ASP 108 CO 0.00 -2.42 0.45 -0.44 0.21 0.00 0.00 175.17 172.97 1z5u s SER 109 N -3.20 6.51 -0.21 0.27 0.01 -0.08 -4.72 113.70 112.28 1z5u s SER 109 Ca 0.63 0.61 -0.08 0.00 1.31 0.00 0.00 55.95 58.42 1z5u s SER 109 Cb -0.19 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1z5u s SER 109 CO 0.57 -0.10 0.10 -0.63 0.41 0.00 0.00 173.24 173.58 1z5u s ILE 110 N 1.33 4.91 0.03 1.44 1.01 -0.19 -1.41 121.20 128.32 1z5u s ILE 110 Ca 0.22 0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1z5u s ILE 110 Cb -0.15 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1z5u s ILE 110 CO 0.09 0.40 -0.24 -0.31 0.00 0.00 0.00 174.94 174.88 1z5u s TYR 111 N 0.81 2.39 -0.15 3.97 1.51 -0.03 -3.32 117.35 122.53 1z5u s TYR 111 Ca 0.05 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1z5u s TYR 111 Cb -0.13 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1z5u s TYR 111 CO 0.02 0.14 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.36 1z5u s PHE 112 N -0.81 2.73 -0.12 2.71 0.08 -1.26 -0.43 117.98 120.88 1z5u s PHE 112 Ca 0.12 -1.22 0.03 0.00 0.12 0.00 0.00 56.93 55.98 1z5u s PHE 112 Cb -0.10 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 1z5u s PHE 112 CO 0.02 -0.56 -0.23 0.08 -0.10 0.00 0.00 175.22 174.43 1z5u s VAL 113 N 0.86 2.11 0.07 -0.44 1.01 -0.38 -0.60 120.40 123.02 1z5u s VAL 113 Ca -0.05 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1z5u s VAL 113 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1z5u s VAL 113 CO -0.02 0.55 -0.13 0.28 0.00 0.00 0.00 175.10 175.79 1z5u s THR 114 N 0.51 1.01 -2.14 3.92 -1.32 -0.20 -3.44 115.64 113.98 1z5u s THR 114 Ca -0.14 -1.29 0.18 0.00 -1.21 0.00 0.00 61.69 59.23 1z5u s THR 114 Cb -0.17 -1.01 0.45 0.00 -1.51 0.00 0.00 72.50 70.27 1z5u s THR 114 CO 0.05 -0.27 1.42 0.61 -2.21 0.00 0.00 174.62 174.22 1z5u n GLY 115 N 1.27 1.26 3.76 6.08 0.00 -1.26 -1.28 105.19 115.02 1z5u n GLY 115 Ca -0.21 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1z5u n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5u s ARG 116 N -1.43 3.30 0.30 1.61 0.52 -1.26 -4.94 118.95 117.04 1z5u s ARG 116 Ca 0.35 1.96 -0.29 0.00 -0.52 0.00 0.00 55.73 57.23 1z5u s ARG 116 Cb 0.19 -2.21 -0.10 0.00 0.52 0.00 0.00 34.95 33.34 1z5u s ARG 116 CO 0.26 -0.98 1.41 -1.12 0.02 0.00 0.00 175.30 174.89 1z5u s SER 117 N -1.28 6.64 0.21 0.23 0.01 -1.26 -4.72 113.70 113.53 1z5u s SER 117 Ca 0.71 2.74 -0.30 0.00 1.31 0.00 0.00 55.95 60.40 1z5u s SER 117 Cb -0.33 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.18 1z5u s SER 117 CO 0.39 -0.68 0.98 -1.58 0.41 0.00 0.00 173.24 172.76 1z5u s GLN 118 N -1.10 4.78 0.35 12.44 0.74 -1.26 -5.01 119.66 130.59 1z5u s GLN 118 Ca 0.55 1.54 0.07 0.00 0.05 0.00 0.00 55.36 57.57 1z5u s GLN 118 Cb -0.42 -3.29 -0.07 0.00 1.10 0.00 0.00 33.01 30.33 1z5u s GLN 118 CO 0.49 0.38 -0.03 0.95 -0.55 0.00 0.00 175.29 176.53 1z5u s THR 119 N -0.82 1.88 0.29 -0.34 -4.23 -1.26 -5.05 115.64 106.10 1z5u s THR 119 Ca 0.43 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1z5u s THR 119 Cb -0.26 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 71.12 1z5u s THR 119 CO 0.33 -0.14 1.92 0.11 -0.54 0.00 0.00 174.62 176.30 1z5u h LYS 120 N 2.02 1.09 -5.23 3.99 1.79 -2.00 -3.43 116.57 114.79 1z5u h LYS 120 Ca -0.42 -0.07 -0.43 0.00 -2.18 0.00 0.00 60.65 57.55 1z5u h LYS 120 Cb 1.24 -0.25 -0.14 0.00 -1.58 0.00 0.00 32.23 31.51 1z5u h LYS 120 CO 0.73 0.72 -0.65 0.95 -1.08 0.00 0.00 179.45 180.12 1z5u s THR 121 N -5.97 1.24 -0.28 -0.16 -4.23 -1.26 -5.16 115.64 99.83 1z5u s THR 121 Ca -0.12 -2.05 -0.23 0.00 -1.18 0.00 0.00 61.69 58.11 1z5u s THR 121 Cb 0.19 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 71.66 1z5u s THR 121 CO 0.80 -0.24 0.90 -1.83 -0.54 0.00 0.00 174.62 173.71 1z5u s GLU 122 N -3.83 0.60 -0.01 3.99 4.04 -1.26 -4.77 118.70 117.45 1z5u s GLU 122 Ca 0.31 0.79 0.13 0.00 0.04 0.00 0.00 54.97 56.23 1z5u s GLU 122 Cb 0.06 0.25 0.38 0.00 0.02 0.00 0.00 34.13 34.84 1z5u s GLU 122 CO 0.11 -0.08 1.31 0.25 -1.84 0.00 0.00 175.26 175.01 1z5u n THR 123 N 2.81 1.07 -0.10 1.83 -2.24 0.02 -4.62 114.28 113.05 1z5u n THR 123 Ca -0.15 -1.04 -0.10 0.00 -2.27 0.00 0.00 64.05 60.50 1z5u n THR 123 Cb 0.56 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1z5u n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5u h VAL 124 N 2.42 1.19 -0.71 2.28 2.07 -1.94 -1.76 116.25 119.80 1z5u h VAL 124 Ca 0.00 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1z5u h VAL 124 Cb 0.82 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1z5u h VAL 124 CO 0.01 0.21 0.38 0.28 0.02 0.00 0.00 177.57 178.47 1z5u h SER 125 N 0.35 0.54 -0.53 0.57 0.02 -1.94 -1.10 113.55 111.46 1z5u h SER 125 Ca 0.10 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1z5u h SER 125 Cb 0.22 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1z5u h SER 125 CO -0.01 0.33 0.19 0.50 -1.14 0.00 0.00 176.83 176.71 1z5u h LYS 126 N 0.68 0.81 -0.57 3.45 1.63 -1.84 -1.42 116.57 119.31 1z5u h LYS 126 Ca 0.33 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1z5u h LYS 126 Cb 0.27 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1z5u h LYS 126 CO -0.22 0.73 0.37 1.15 -3.45 0.00 0.00 179.45 178.03 1z5u h THR 127 N 0.72 1.14 -0.13 1.00 2.02 -0.44 -1.75 112.91 115.47 1z5u h THR 127 Ca 0.17 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1z5u h THR 127 Cb 0.24 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1z5u h THR 127 CO -0.01 0.14 -0.01 -0.07 0.37 0.00 0.00 175.52 175.94 1z5u h LEU 128 N 0.76 0.23 -0.72 2.58 3.38 -1.07 0.60 115.31 121.06 1z5u h LEU 128 Ca 0.21 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1z5u h LEU 128 Cb -0.08 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1z5u h LEU 128 CO -0.05 0.50 0.45 0.00 0.09 0.00 0.00 178.44 179.43 1z5u h ALA 129 N 0.73 0.95 0.00 1.53 0.00 -1.15 -1.14 119.26 120.17 1z5u h ALA 129 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z5u h ALA 129 Cb 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z5u h ALA 129 CO 0.01 0.21 -0.00 -0.44 0.00 0.00 0.00 179.25 179.03 1z5u h ASP 130 N 0.86 -0.00 -0.50 0.00 3.32 -1.27 -0.93 116.42 117.90 1z5u h ASP 130 Ca 0.29 -0.54 0.06 0.00 0.02 0.00 0.00 57.03 56.86 1z5u h ASP 130 Cb 0.05 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1z5u h ASP 130 CO -0.12 0.54 0.20 0.78 -1.72 0.00 0.00 179.24 178.92 1z5u h ASN 131 N -0.55 0.24 -0.53 6.45 -0.26 -0.71 -2.90 115.58 117.33 1z5u h ASN 131 Ca -0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1z5u h ASN 131 Cb 0.54 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1z5u h ASN 131 CO 0.00 0.17 0.00 0.49 -1.06 0.00 0.00 177.43 177.03 1z5u n PHE 132 N -4.97 0.69 -3.89 1.19 3.72 -0.45 -4.99 117.46 108.77 1z5u n PHE 132 Ca 0.05 -0.35 -0.27 0.00 -0.05 0.00 0.00 57.45 56.84 1z5u n PHE 132 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 1z5u n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z5u n HIS 133 N 1.36 -1.70 -2.85 1.38 8.25 -0.41 -4.90 115.22 116.35 1z5u n HIS 133 Ca 0.21 0.68 -0.42 0.00 -0.26 0.00 0.00 57.72 57.93 1z5u n HIS 133 Cb 0.55 -3.71 -0.04 0.00 1.12 0.00 0.00 29.99 27.91 1z5u n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5u s ILE 134 N -3.85 4.82 0.57 1.59 1.01 -0.84 -5.02 121.20 119.49 1z5u s ILE 134 Ca 0.09 1.67 -0.21 0.00 0.00 0.00 0.00 60.65 62.21 1z5u s ILE 134 Cb -0.04 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1z5u s ILE 134 CO 0.88 -0.06 1.35 -2.65 0.00 0.00 0.00 174.94 174.46 1z5u n PRO 135 N 5.78 1.56 -0.21 2.79 -0.02 -1.26 -4.74 135.00 138.89 1z5u n PRO 135 Ca 0.06 0.58 0.25 0.00 -2.02 0.00 0.00 63.50 62.37 1z5u n PRO 135 Cb 0.48 -2.57 0.64 0.00 -0.02 0.00 0.00 33.50 32.02 1z5u n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5u h ALA 136 N 1.21 2.59 0.00 3.55 0.00 -1.95 -0.57 119.26 124.08 1z5u h ALA 136 Ca -0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1z5u h ALA 136 Cb 1.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1z5u h ALA 136 CO 0.56 -0.87 -0.20 0.00 0.00 0.00 0.00 179.25 178.75 1z5u h ALA 137 N 1.58 0.98 0.00 0.00 0.00 -2.00 -3.19 119.26 116.62 1z5u h ALA 137 Ca 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1z5u h ALA 137 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1z5u h ALA 137 CO -0.09 0.25 -0.92 0.09 0.00 0.00 0.00 179.25 178.58 1z5u n ASN 138 N -3.30 0.89 -4.83 0.00 4.13 -0.27 -4.92 115.26 106.95 1z5u n ASN 138 Ca 0.01 -0.92 -0.36 0.00 1.68 0.00 0.00 54.58 54.98 1z5u n ASN 138 Cb 0.45 1.02 -0.06 0.00 -1.54 0.00 0.00 39.78 39.65 1z5u n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z5u s MET 139 N -2.81 4.06 0.02 3.52 1.75 -0.89 -1.02 119.30 123.93 1z5u s MET 139 Ca 0.07 0.59 0.01 0.00 -1.25 0.00 0.00 55.69 55.11 1z5u s MET 139 Cb 0.14 -2.96 -0.02 0.00 2.84 0.00 0.00 34.83 34.83 1z5u s MET 139 CO 0.78 0.49 -0.04 -0.80 -0.65 0.00 0.00 175.02 174.79 1z5u s ASN 140 N -1.62 0.45 0.36 1.11 0.01 -1.21 -4.94 114.94 109.11 1z5u s ASN 140 Ca 0.37 -0.37 -0.28 0.00 -0.71 0.00 0.00 52.86 51.87 1z5u s ASN 140 Cb -0.16 0.04 -0.11 0.00 0.41 0.00 0.00 41.25 41.43 1z5u s ASN 140 CO 0.19 -0.16 1.45 -2.84 -1.51 0.00 0.00 177.10 174.23 1z5u s PRO 141 N -1.04 4.17 0.25 -0.60 0.02 -1.26 -4.71 135.00 131.82 1z5u s PRO 141 Ca -0.09 2.48 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 1z5u s PRO 141 Cb -0.07 -3.00 -0.14 0.00 0.02 0.00 0.00 34.50 31.32 1z5u s PRO 141 CO -0.00 -0.45 1.31 0.28 -0.33 0.00 0.00 177.00 177.81 1z5u n VAL 142 N 0.60 1.18 -3.64 3.83 0.31 -1.26 -4.73 118.33 114.62 1z5u n VAL 142 Ca 0.01 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.67 1z5u n VAL 142 Cb 0.40 -1.34 -0.11 0.00 -0.91 0.00 0.00 33.84 31.88 1z5u n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z5u s ILE 143 N -0.31 5.05 -0.51 2.52 1.01 0.23 -5.03 121.20 124.16 1z5u s ILE 143 Ca 0.66 0.08 -0.19 0.00 0.00 0.00 0.00 60.65 61.21 1z5u s ILE 143 Cb -0.68 -3.39 0.07 0.00 0.01 0.00 0.00 42.46 38.47 1z5u s ILE 143 CO 0.53 0.28 0.61 -0.36 0.00 0.00 0.00 174.94 176.00 1z5u s PHE 144 N 1.68 3.06 0.38 3.97 0.40 -1.26 -1.03 117.98 125.19 1z5u s PHE 144 Ca 0.07 -0.64 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1z5u s PHE 144 Cb -0.16 -3.56 -0.04 0.00 0.51 0.00 0.00 43.02 39.77 1z5u s PHE 144 CO 0.09 -1.04 0.66 0.00 0.70 0.00 0.00 175.22 175.63 1z5u s ALA 145 N 2.52 3.52 0.00 5.36 0.00 -0.41 -4.72 121.76 128.04 1z5u s ALA 145 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1z5u s ALA 145 Cb -0.20 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1z5u s ALA 145 CO 0.11 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1z5u n GLY 146 N -1.60 -1.09 0.12 0.00 0.00 -0.37 -4.55 105.19 97.71 1z5u n GLY 146 Ca -0.01 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1z5u n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z5u h ASP 147 N 0.00 0.25 -0.56 1.61 3.32 -1.90 -3.27 116.42 115.86 1z5u h ASP 147 Ca 0.00 -0.76 -0.39 0.00 0.02 0.00 0.00 57.03 55.89 1z5u h ASP 147 Cb 0.00 -0.08 0.05 0.00 0.22 0.00 0.00 39.33 39.52 1z5u h ASP 147 CO 0.00 1.68 -0.22 0.29 -1.72 0.00 0.00 179.24 179.27 1z5u n LYS 148 N -3.93 0.00 0.33 3.56 4.76 -1.26 -4.77 118.16 116.85 1z5u n LYS 148 Ca -0.31 0.00 0.22 0.00 -2.87 0.00 0.00 58.31 55.36 1z5u n LYS 148 Cb 0.88 -0.63 1.20 0.00 -1.84 0.00 0.00 35.03 34.64 1z5u n LYS 148 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1z5u h PRO 149 N 0.83 0.00 -0.00 1.97 0.13 -2.02 -1.13 132.00 131.78 1z5u h PRO 149 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1z5u h PRO 149 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1z5u h PRO 149 CO 0.33 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.48 1z5u n GLU 150 N -3.05 0.81 -4.39 0.86 4.71 -1.26 -4.89 120.64 113.43 1z5u n GLU 150 Ca -0.03 -0.08 -0.22 0.00 -0.01 0.00 0.00 57.16 56.82 1z5u n GLU 150 Cb 0.07 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.92 1z5u n GLU 150 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 1z5u s GLN 151 N -2.25 1.78 0.28 3.49 -2.07 -0.43 -5.15 119.66 115.31 1z5u s GLN 151 Ca 0.39 -2.05 0.10 0.00 -1.82 0.00 0.00 55.36 51.98 1z5u s GLN 151 Cb 0.21 -0.16 -0.05 0.00 -1.09 0.00 0.00 33.01 31.92 1z5u s GLN 151 CO 0.41 -0.53 -0.06 -0.80 -1.32 0.00 0.00 175.29 173.00 1z5u s ASN 152 N -3.47 4.24 0.74 12.60 0.02 -1.26 -4.82 114.94 122.99 1z5u s ASN 152 Ca 0.32 -0.79 -0.11 0.00 -1.02 0.00 0.00 52.86 51.26 1z5u s ASN 152 Cb 0.03 -0.66 0.04 0.00 0.02 0.00 0.00 41.25 40.68 1z5u s ASN 152 CO 0.19 -0.01 1.11 0.42 0.02 0.00 0.00 177.10 178.84 1z5u s THR 153 N -2.40 2.89 0.21 1.60 -4.23 -1.23 -1.23 115.64 111.24 1z5u s THR 153 Ca 0.31 0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1z5u s THR 153 Cb -0.05 -3.28 0.14 0.00 1.34 0.00 0.00 72.50 70.65 1z5u s THR 153 CO 0.18 -0.36 1.82 0.50 -0.54 0.00 0.00 174.62 176.23 1z5u h LYS 154 N -0.78 0.73 -0.36 3.99 3.64 -1.91 -1.97 116.57 119.92 1z5u h LYS 154 Ca -0.45 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1z5u h LYS 154 Cb 1.28 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1z5u h LYS 154 CO 0.64 0.48 0.19 0.28 -2.27 0.00 0.00 179.45 178.78 1z5u h VAL 155 N 0.75 1.00 -0.88 2.00 2.07 -1.93 -2.13 116.25 117.13 1z5u h VAL 155 Ca 0.30 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1z5u h VAL 155 Cb 0.13 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1z5u h VAL 155 CO -0.16 0.07 0.54 1.56 0.02 0.00 0.00 177.57 179.61 1z5u h GLN 156 N 0.39 1.18 -0.32 1.57 4.20 -1.77 -2.52 115.11 117.84 1z5u h GLN 156 Ca 0.15 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1z5u h GLN 156 Cb 0.05 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1z5u h GLN 156 CO -0.10 0.82 -0.30 -1.49 -0.67 0.00 0.00 178.83 177.09 1z5u h TRP 157 N 1.20 0.77 -0.70 2.96 4.06 -1.12 0.16 115.95 123.28 1z5u h TRP 157 Ca 0.32 -0.19 -0.03 0.00 2.06 0.00 0.00 58.89 61.04 1z5u h TRP 157 Cb -0.07 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 27.88 1z5u h TRP 157 CO -0.00 0.89 0.30 -0.07 -3.56 0.00 0.00 178.44 175.99 1z5u h LEU 158 N 0.57 0.93 -0.02 -4.49 3.38 -1.12 -1.83 115.31 112.72 1z5u h LEU 158 Ca 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1z5u h LEU 158 Cb 0.80 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1z5u h LEU 158 CO 0.07 0.81 -0.09 1.56 0.09 0.00 0.00 178.44 180.88 1z5u h GLN 159 N 1.00 0.09 -0.91 1.13 4.20 -1.17 -1.41 115.11 118.04 1z5u h GLN 159 Ca 0.24 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.95 1z5u h GLN 159 Cb 0.16 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 1z5u h GLN 159 CO -0.02 0.74 0.59 1.49 -0.67 0.00 0.00 178.83 180.95 1z5u h GLU 160 N -0.54 0.96 -0.02 1.46 4.81 -0.54 -0.79 114.58 119.93 1z5u h GLU 160 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1z5u h GLU 160 Cb 0.76 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1z5u h GLU 160 CO 0.02 0.64 -0.06 1.63 -0.73 0.00 0.00 179.01 180.51 1z5u n LYS 161 N -4.51 1.64 -3.74 1.92 4.76 -0.70 -4.95 118.16 112.57 1z5u n LYS 161 Ca 0.15 -1.06 -0.24 0.00 -2.87 0.00 0.00 58.31 54.28 1z5u n LYS 161 Cb 0.24 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 31.99 1z5u n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z5u n ASN 162 N 0.25 -2.79 -4.75 4.39 5.15 -0.30 -4.77 115.26 112.43 1z5u n ASN 162 Ca 0.17 -0.77 -0.41 0.00 -0.60 0.00 0.00 54.58 52.97 1z5u n ASN 162 Cb 0.40 -4.15 -0.03 0.00 -0.53 0.00 0.00 39.78 35.47 1z5u n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z5u s MET 163 N -6.17 4.38 0.00 1.20 -1.94 -0.56 -4.36 119.30 111.85 1z5u s MET 163 Ca 0.26 2.13 0.20 0.00 -1.71 0.00 0.00 55.69 56.57 1z5u s MET 163 Cb -0.13 -3.13 -0.21 0.00 2.01 0.00 0.00 34.83 33.37 1z5u s MET 163 CO 0.81 -0.21 0.60 0.54 -0.01 0.00 0.00 175.02 176.74 1z5u n ARG 164 N 1.78 0.65 -4.05 2.03 5.12 0.60 -4.91 116.66 117.87 1z5u n ARG 164 Ca 0.03 0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.84 1z5u n ARG 164 Cb 0.42 -1.65 -0.11 0.00 -1.16 0.00 0.00 32.46 29.95 1z5u n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z5u s ILE 165 N -3.13 0.46 -0.04 0.55 1.01 -1.25 -2.64 121.20 116.15 1z5u s ILE 165 Ca -0.06 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.51 1z5u s ILE 165 Cb 0.10 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 42.05 1z5u s ILE 165 CO 0.85 -0.42 0.08 0.12 0.00 0.00 0.00 174.94 175.57 1z5u s PHE 166 N -1.44 -0.02 -0.13 3.97 5.36 -0.83 -1.10 117.98 123.79 1z5u s PHE 166 Ca -0.11 0.31 -0.06 0.00 -0.96 0.00 0.00 56.93 56.10 1z5u s PHE 166 Cb -0.10 -0.32 -0.04 0.00 -0.34 0.00 0.00 43.02 42.23 1z5u s PHE 166 CO -0.00 -0.17 0.10 0.71 -1.46 0.00 0.00 175.22 174.40 1z5u s TYR 167 N 1.72 3.45 0.03 10.12 2.02 -0.40 -1.74 117.35 132.54 1z5u s TYR 167 Ca -0.02 0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.79 1z5u s TYR 167 Cb -0.12 -1.95 0.09 0.00 -0.40 0.00 0.00 41.96 39.58 1z5u s TYR 167 CO -0.04 0.57 0.92 0.20 -1.57 0.00 0.00 175.55 175.63 1z5u s GLY 168 N -0.68 -0.40 -0.08 0.71 0.00 -0.70 -0.87 107.32 105.30 1z5u s GLY 168 Ca 0.12 0.82 0.18 0.00 0.00 0.00 0.00 44.72 45.84 1z5u s GLY 168 CO 0.02 0.26 0.28 2.09 0.00 0.00 0.00 173.10 175.75 1z5u n ASP 169 N -0.30 0.70 -4.93 1.64 5.75 -1.26 -0.62 116.55 117.54 1z5u n ASP 169 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.45 1z5u n ASP 169 Cb 0.61 1.50 -0.00 0.00 -1.03 0.00 0.00 41.12 42.21 1z5u n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5u s SER 170 N -4.54 6.17 0.20 -1.12 0.01 -1.26 -4.81 113.70 108.35 1z5u s SER 170 Ca -0.08 0.59 -0.10 0.00 1.31 0.00 0.00 55.95 57.67 1z5u s SER 170 Cb 0.09 -2.00 0.12 0.00 0.21 0.00 0.00 66.02 64.45 1z5u s SER 170 CO 0.76 -0.49 1.78 0.44 0.41 0.00 0.00 173.24 176.13 1z5u h ASP 171 N 0.47 0.93 0.50 2.44 3.32 -1.96 -2.49 116.42 119.64 1z5u h ASP 171 Ca -0.48 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1z5u h ASP 171 Cb 1.22 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1z5u h ASP 171 CO 0.61 0.81 0.00 -0.46 -1.72 0.00 0.00 179.24 178.48 1z5u n ASN 172 N -4.42 0.54 0.02 6.45 0.23 -1.26 -1.35 115.26 115.47 1z5u n ASN 172 Ca 0.06 0.66 -0.19 0.00 -0.53 0.00 0.00 54.58 54.58 1z5u n ASN 172 Cb 0.14 -0.76 -0.10 0.00 -2.08 0.00 0.00 39.78 36.97 1z5u n ASN 172 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1z5u h ASP 173 N 0.00 0.79 -0.18 0.53 3.32 -1.84 -2.62 116.42 116.42 1z5u h ASP 173 Ca 0.00 -0.73 -0.16 0.00 0.02 0.00 0.00 57.03 56.16 1z5u h ASP 173 Cb 0.25 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1z5u h ASP 173 CO 0.00 1.42 -0.50 0.40 -1.72 0.00 0.00 179.24 178.84 1z5u h ILE 174 N 0.24 1.32 0.00 0.35 1.08 -1.24 -2.91 117.51 116.36 1z5u h ILE 174 Ca -0.10 -1.74 -0.04 0.00 -0.39 0.00 0.00 64.86 62.58 1z5u h ILE 174 Cb 1.54 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 37.22 1z5u h ILE 174 CO 0.17 0.54 -0.19 0.71 -0.69 0.00 0.00 178.15 178.69 1z5u h THR 175 N 0.34 0.60 -0.35 -0.27 1.35 -1.31 -1.50 112.91 111.77 1z5u h THR 175 Ca -0.01 -0.88 -0.16 0.00 -0.55 0.00 0.00 66.41 64.80 1z5u h THR 175 Cb 1.12 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 1z5u h THR 175 CO 0.11 0.19 -0.42 0.00 -0.25 0.00 0.00 175.52 175.14 1z5u h ALA 176 N 1.81 0.58 -0.29 6.62 0.00 -1.39 -0.53 119.26 126.06 1z5u h ALA 176 Ca -0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1z5u h ALA 176 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z5u h ALA 176 CO 0.02 0.68 -0.39 0.00 0.00 0.00 0.00 179.25 179.56 1z5u h ALA 177 N 0.79 0.77 -0.10 0.00 0.00 -1.26 -2.96 119.26 116.50 1z5u h ALA 177 Ca 0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1z5u h ALA 177 Cb 1.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1z5u h ALA 177 CO 0.10 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1z5u h ARG 178 N 0.56 0.17 -0.31 0.00 2.47 -1.10 -0.40 114.38 115.78 1z5u h ARG 178 Ca 0.05 -0.05 0.09 0.00 -1.26 0.00 0.00 59.98 58.80 1z5u h ARG 178 Cb 0.92 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1z5u h ARG 178 CO 0.08 0.42 0.29 -0.44 0.56 0.00 0.00 179.97 180.89 1z5u h ASP 179 N -0.10 0.00 0.03 7.04 3.32 -1.07 0.11 116.42 125.75 1z5u h ASP 179 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1z5u h ASP 179 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1z5u h ASP 179 CO 0.00 0.00 -0.18 0.00 -1.72 0.00 0.00 179.24 177.34 1z5u n GLY 181 N 1.33 0.05 3.76 0.00 0.00 0.38 -5.02 105.19 105.69 1z5u n GLY 181 Ca 0.13 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 1z5u n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z5u s ILE 182 N -2.57 2.10 -0.33 -0.61 -4.36 -0.21 -5.03 121.20 110.19 1z5u s ILE 182 Ca 0.00 -1.70 -0.29 0.00 -0.26 0.00 0.00 60.65 58.40 1z5u s ILE 182 Cb 0.00 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.93 1z5u s ILE 182 CO 0.00 0.00 1.20 -0.60 0.24 0.00 0.00 174.94 175.78 1z5u s ARG 183 N -3.96 3.94 -0.21 0.37 3.52 -1.08 -4.32 118.95 117.21 1z5u s ARG 183 Ca 0.37 1.10 -0.08 0.00 -0.13 0.00 0.00 55.73 56.99 1z5u s ARG 183 Cb 0.03 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1z5u s ARG 183 CO 0.20 -1.08 0.08 0.20 -0.81 0.00 0.00 175.30 173.90 1z5u s GLY 184 N 2.37 1.88 -0.09 8.12 0.00 -1.26 -1.96 107.32 116.38 1z5u s GLY 184 Ca 0.52 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 44.40 1z5u s GLY 184 CO 0.22 0.25 -0.24 -0.42 0.00 0.00 0.00 173.10 172.91 1z5u s ILE 185 N 0.84 2.01 0.06 0.90 1.01 -0.71 -4.23 121.20 121.08 1z5u s ILE 185 Ca 0.04 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 1z5u s ILE 185 Cb -0.13 -1.73 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 1z5u s ILE 185 CO 0.02 0.55 0.57 -0.60 0.00 0.00 0.00 174.94 175.48 1z5u s ARG 186 N 0.23 4.21 -0.08 2.79 6.06 -0.66 -1.72 118.95 129.77 1z5u s ARG 186 Ca -0.15 0.73 0.01 0.00 -2.50 0.00 0.00 55.73 53.82 1z5u s ARG 186 Cb -0.17 -3.25 -0.02 0.00 0.06 0.00 0.00 34.95 31.57 1z5u s ARG 186 CO 0.07 0.61 -0.11 0.42 -2.50 0.00 0.00 175.30 173.79 1z5u s ILE 187 N -1.01 3.30 0.20 4.11 -1.09 0.21 -1.76 121.20 125.17 1z5u s ILE 187 Ca 0.29 -0.61 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 1z5u s ILE 187 Cb -0.19 -2.35 -0.08 0.00 -1.58 0.00 0.00 42.46 38.26 1z5u s ILE 187 CO 0.19 0.57 1.22 -0.76 -1.23 0.00 0.00 174.94 174.92 1z5u s LEU 188 N -0.38 4.45 0.02 2.97 1.43 -1.25 -4.11 118.68 121.80 1z5u s LEU 188 Ca 0.05 2.30 -0.24 0.00 -1.03 0.00 0.00 54.13 55.20 1z5u s LEU 188 Cb -0.12 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1z5u s LEU 188 CO 0.02 -0.40 0.73 -0.60 0.23 0.00 0.00 176.35 176.34 1z5u s ARG 189 N -0.40 4.46 0.48 1.70 3.52 -1.26 -4.03 118.95 123.42 1z5u s ARG 189 Ca 0.53 0.98 -0.24 0.00 -0.13 0.00 0.00 55.73 56.87 1z5u s ARG 189 Cb -0.34 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.60 1z5u s ARG 189 CO 0.38 0.25 1.36 0.00 -0.81 0.00 0.00 175.30 176.48 1z5u n ALA 190 N 2.99 1.68 0.23 6.12 0.00 -1.26 -4.91 120.51 125.36 1z5u n ALA 190 Ca -0.03 0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.68 1z5u n ALA 190 Cb 0.51 -2.35 0.53 0.00 0.00 0.00 0.00 19.45 18.14 1z5u n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5u h ALA 191 N 1.90 1.62 -0.37 0.00 0.00 -1.95 -2.36 119.26 118.10 1z5u h ALA 191 Ca -0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1z5u h ALA 191 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1z5u h ALA 191 CO 0.59 0.23 0.00 0.27 0.00 0.00 0.00 179.25 180.34 1z5u n ASN 192 N -4.21 2.14 -4.75 0.00 6.94 -1.26 -4.91 115.26 109.20 1z5u n ASN 192 Ca -0.02 -1.95 -0.34 0.00 -0.02 0.00 0.00 54.58 52.24 1z5u n ASN 192 Cb 0.25 -0.24 0.06 0.00 -2.36 0.00 0.00 39.78 37.49 1z5u n ASN 192 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1z5u s SER 193 N -1.11 4.75 0.00 0.53 0.15 -0.89 -4.93 113.70 112.20 1z5u s SER 193 Ca 0.28 2.24 0.24 0.00 0.70 0.00 0.00 55.95 59.42 1z5u s SER 193 Cb 0.15 -2.58 0.38 0.00 -1.71 0.00 0.00 66.02 62.26 1z5u s SER 193 CO 0.20 -1.89 1.33 0.35 1.20 0.00 0.00 173.24 174.44 1z5u n THR 194 N -2.34 0.00 -2.84 6.45 -2.24 -1.26 -4.71 114.28 107.33 1z5u n THR 194 Ca 0.12 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1z5u n THR 194 Cb 0.51 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1z5u n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5u s TYR 195 N -2.53 2.70 0.19 4.78 5.04 -1.26 -4.99 117.35 121.28 1z5u s TYR 195 Ca 0.21 -0.62 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 1z5u s TYR 195 Cb 0.19 -4.32 -0.05 0.00 0.35 0.00 0.00 41.96 38.12 1z5u s TYR 195 CO 0.56 -1.67 -0.02 0.15 -1.34 0.00 0.00 175.55 173.24 1z5u s LYS 196 N 4.03 1.19 0.95 4.97 1.02 -1.26 -4.53 119.74 126.12 1z5u s LYS 196 Ca 0.25 -1.58 -0.11 0.00 0.02 0.00 0.00 55.97 54.55 1z5u s LYS 196 Cb -0.15 -0.47 0.16 0.00 -0.52 0.00 0.00 37.83 36.85 1z5u s LYS 196 CO 0.08 -0.08 1.09 -2.14 -0.92 0.00 0.00 175.35 173.38 1z5u s PRO 197 N -3.86 0.77 0.38 -1.68 0.02 -1.26 -5.12 135.00 124.25 1z5u s PRO 197 Ca 0.24 1.03 -0.26 0.00 0.02 0.00 0.00 61.00 62.04 1z5u s PRO 197 Cb 0.05 -1.74 -0.09 0.00 0.02 0.00 0.00 34.50 32.75 1z5u s PRO 197 CO 0.05 -2.64 1.15 -0.51 -0.33 0.00 0.00 177.00 174.73 1z5u s LEU 198 N -6.52 4.24 0.66 -5.54 1.43 -1.26 -5.01 118.68 106.67 1z5u s LEU 198 Ca 0.65 2.32 -0.10 0.00 -1.03 0.00 0.00 54.13 55.97 1z5u s LEU 198 Cb -0.21 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.04 1z5u s LEU 198 CO 0.59 -0.59 1.03 -2.16 0.23 0.00 0.00 176.35 175.45 1z5u s PRO 199 N -2.20 2.95 -0.74 1.29 0.04 -1.26 -4.99 135.00 130.08 1z5u s PRO 199 Ca 0.55 0.35 -0.21 0.00 0.04 0.00 0.00 61.00 61.73 1z5u s PRO 199 Cb -0.30 -2.10 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1z5u s PRO 199 CO 0.38 -0.89 1.01 -0.65 0.04 0.00 0.00 177.00 176.89 1z5u s GLN 200 N -5.23 3.26 0.22 4.56 -1.52 -1.26 -4.99 119.66 114.69 1z5u s GLN 200 Ca 0.56 -1.12 -0.31 0.00 -1.95 0.00 0.00 55.36 52.55 1z5u s GLN 200 Cb -0.11 -4.46 -0.10 0.00 -0.22 0.00 0.00 33.01 28.12 1z5u s GLN 200 CO 0.50 -1.81 1.53 0.00 -0.25 0.00 0.00 175.29 175.27 1z5u s ALA 201 N 3.65 3.73 0.00 6.09 0.00 -1.26 -2.29 121.76 131.68 1z5u s ALA 201 Ca 0.25 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1z5u s ALA 201 Cb -0.13 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1z5u s ALA 201 CO 0.04 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1z5u n GLY 202 N 2.96 0.76 0.00 0.00 0.00 -1.26 -4.94 105.19 102.70 1z5u n GLY 202 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1z5u n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5u n ALA 203 N -0.55 1.59 -0.02 4.61 0.00 -0.97 -2.10 120.51 123.07 1z5u n ALA 203 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1z5u n ALA 203 Cb 0.00 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.30 1z5u n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5u n PHE 204 N -1.50 0.16 -0.83 0.00 3.72 -1.26 -4.95 117.46 112.79 1z5u n PHE 204 Ca 0.03 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1z5u n PHE 204 Cb 0.15 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1z5u n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5u n GLY 205 N 0.01 0.70 3.80 1.37 0.00 -0.89 -5.03 105.19 105.13 1z5u n GLY 205 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1z5u n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z5u s GLU 206 N -0.17 2.59 0.34 1.61 1.03 -1.26 -4.86 118.70 117.98 1z5u s GLU 206 Ca 0.00 1.01 -0.27 0.00 0.03 0.00 0.00 54.97 55.74 1z5u s GLU 206 Cb 0.00 -1.95 -0.09 0.00 -0.80 0.00 0.00 34.13 31.29 1z5u s GLU 206 CO 0.00 -1.36 1.14 -1.21 -1.33 0.00 0.00 175.26 172.50 1z5u s GLU 207 N -5.00 4.36 -0.12 -4.83 2.02 -1.26 -4.41 118.70 109.46 1z5u s GLU 207 Ca 0.59 1.84 0.02 0.00 0.02 0.00 0.00 54.97 57.44 1z5u s GLU 207 Cb -0.15 -2.94 0.01 0.00 0.10 0.00 0.00 34.13 31.16 1z5u s GLU 207 CO 0.55 -0.05 -0.17 0.08 0.02 0.00 0.00 175.26 175.69 1z5u s VAL 208 N -1.30 1.65 -0.00 2.63 1.01 0.10 -1.66 120.40 122.84 1z5u s VAL 208 Ca 0.51 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1z5u s VAL 208 Cb -0.31 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1z5u s VAL 208 CO 0.40 0.47 1.24 -0.63 0.00 0.00 0.00 175.10 176.58 1z5u s ILE 209 N 1.00 4.07 0.46 2.22 1.01 -0.72 -1.16 121.20 128.07 1z5u s ILE 209 Ca -0.05 1.45 -0.23 0.00 0.00 0.00 0.00 60.65 61.81 1z5u s ILE 209 Cb -0.15 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1z5u s ILE 209 CO -0.03 0.04 1.19 0.68 0.00 0.00 0.00 174.94 176.83 1z5u s VAL 210 N 1.81 2.99 -1.26 2.92 -7.23 -0.64 -3.37 120.40 115.62 1z5u s VAL 210 Ca 0.58 0.76 -0.01 0.00 -1.81 0.00 0.00 61.98 61.51 1z5u s VAL 210 Cb -0.28 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.27 1z5u s VAL 210 CO 0.25 0.01 0.05 0.59 -0.31 0.00 0.00 175.10 175.69 1z5u n ASN 211 N -0.42 -4.45 -0.94 4.85 3.02 -1.26 -4.84 115.26 111.21 1z5u n ASN 211 Ca 0.07 0.10 0.05 0.00 -0.03 0.00 0.00 54.58 54.77 1z5u n ASN 211 Cb 0.47 -3.74 0.19 0.00 -0.61 0.00 0.00 39.78 36.09 1z5u n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z5u n SER 212 N -1.91 2.69 0.03 6.41 3.41 -1.22 -4.07 113.62 118.97 1z5u n SER 212 Ca -0.16 -2.21 0.13 0.00 -0.26 0.00 0.00 58.87 56.37 1z5u n SER 212 Cb 0.63 -0.41 0.55 0.00 -0.26 0.00 0.00 64.21 64.71 1z5u n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z5u n GLU 213 N 0.50 0.06 0.00 4.33 0.00 -1.26 -3.93 120.64 120.35 1z5u n GLU 213 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.37 1z5u n GLU 213 Cb 0.51 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1z5u n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61