#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0b n GLY 7 N 0.00 -1.60 3.78 5.00 0.00 -1.26 -4.51 105.19 106.59 2z0b n GLY 7 Ca 0.00 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2z0b n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0b s PRO 8 N -0.91 4.28 -0.26 1.61 0.04 -1.26 -1.93 135.00 136.57 2z0b s PRO 8 Ca 0.00 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 61.77 2z0b s PRO 8 Cb 0.00 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2z0b s PRO 8 CO 0.00 0.46 -0.05 0.45 0.04 0.00 0.00 177.00 177.90 2z0b s SER 9 N -0.50 4.41 -0.61 6.66 0.15 0.27 -4.63 113.70 119.46 2z0b s SER 9 Ca 0.30 -0.94 -0.25 0.00 0.70 0.00 0.00 55.95 55.76 2z0b s SER 9 Cb -0.19 -1.67 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 2z0b s SER 9 CO 0.18 -0.15 1.03 -1.58 1.20 0.00 0.00 173.24 173.92 2z0b s GLN 10 N 1.31 3.28 -0.19 5.44 0.74 0.67 -0.53 119.66 130.38 2z0b s GLN 10 Ca -0.01 -0.32 -0.04 0.00 0.05 0.00 0.00 55.36 55.04 2z0b s GLN 10 Cb -0.17 -4.11 -0.02 0.00 1.10 0.00 0.00 33.01 29.81 2z0b s GLN 10 CO -0.04 -1.68 -0.03 0.08 -0.55 0.00 0.00 175.29 173.07 2z0b s VAL 11 N 4.37 3.73 -0.33 1.34 1.01 0.69 -1.82 120.40 129.39 2z0b s VAL 11 Ca 0.31 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 2z0b s VAL 11 Cb -0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2z0b s VAL 11 CO 0.17 0.44 0.23 0.00 0.00 0.00 0.00 175.10 175.95 2z0b s ALA 12 N 0.96 3.48 -0.15 5.51 0.00 0.15 -0.33 121.76 131.39 2z0b s ALA 12 Ca 0.01 -1.37 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 2z0b s ALA 12 Cb -0.14 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 2z0b s ALA 12 CO 0.01 -0.95 0.22 -0.06 0.00 0.00 0.00 175.76 174.99 2z0b s PHE 13 N 1.71 3.50 0.02 0.00 0.08 -0.01 0.26 117.98 123.54 2z0b s PHE 13 Ca 0.06 0.53 0.04 0.00 0.12 0.00 0.00 56.93 57.69 2z0b s PHE 13 Cb -0.17 -2.20 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 2z0b s PHE 13 CO 0.10 0.39 -0.13 -1.21 -0.10 0.00 0.00 175.22 174.27 2z0b s GLU 14 N -0.01 0.95 -0.00 0.44 2.02 0.96 -1.61 118.70 121.44 2z0b s GLU 14 Ca 0.14 -0.63 -0.27 0.00 0.02 0.00 0.00 54.97 54.23 2z0b s GLU 14 Cb -0.12 -0.94 0.06 0.00 0.10 0.00 0.00 34.13 33.23 2z0b s GLU 14 CO 0.03 0.24 0.61 -1.50 0.02 0.00 0.00 175.26 174.66 2z0b s ILE 15 N -0.64 0.01 0.29 -1.63 2.07 -0.83 -1.22 121.20 119.25 2z0b s ILE 15 Ca 0.03 -0.09 0.11 0.00 -1.41 0.00 0.00 60.65 59.28 2z0b s ILE 15 Cb -0.07 -0.96 -0.05 0.00 0.13 0.00 0.00 42.46 41.51 2z0b s ILE 15 CO 0.01 -0.05 -0.11 -0.13 -1.91 0.00 0.00 174.94 172.75 2z0b s ARG 16 N -1.79 1.91 0.00 3.50 3.00 -0.00 -1.31 118.95 124.25 2z0b s ARG 16 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 55.73 53.95 2z0b s ARG 16 Cb -0.01 -1.88 0.00 0.00 0.00 0.00 0.00 34.95 33.06 2z0b s ARG 16 CO 0.04 0.29 0.00 0.41 0.00 0.00 0.00 175.30 176.04 2z0b n GLY 17 N -0.76 2.00 3.85 -3.53 0.00 -1.26 -0.13 105.19 105.37 2z0b n GLY 17 Ca -0.05 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2z0b n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z0b s THR 18 N -2.00 4.83 0.03 2.61 -1.32 -1.26 -4.96 115.64 113.57 2z0b s THR 18 Ca 0.00 0.78 -0.05 0.00 -1.21 0.00 0.00 61.69 61.21 2z0b s THR 18 Cb 0.00 -3.69 -0.01 0.00 -1.51 0.00 0.00 72.50 67.28 2z0b s THR 18 CO 0.00 0.08 0.07 -0.76 -2.21 0.00 0.00 174.62 171.80 2z0b s LEU 19 N -2.37 1.90 0.74 9.08 1.43 -1.26 -5.12 118.68 123.07 2z0b s LEU 19 Ca 0.44 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2z0b s LEU 19 Cb -0.13 0.51 0.03 0.00 0.03 0.00 0.00 46.19 46.63 2z0b s LEU 19 CO 0.20 -0.47 1.12 -0.76 0.23 0.00 0.00 176.35 176.66 2z0b s LEU 20 N -2.02 2.79 -0.08 1.79 1.43 -1.26 -4.94 118.68 116.38 2z0b s LEU 20 Ca -0.06 1.03 -0.37 0.00 -1.03 0.00 0.00 54.13 53.70 2z0b s LEU 20 Cb -0.02 -3.75 -0.14 0.00 0.03 0.00 0.00 46.19 42.31 2z0b s LEU 20 CO -0.04 -1.50 1.68 -2.65 0.23 0.00 0.00 176.35 174.07 2z0b n PRO 21 N -3.10 1.60 -0.30 1.29 -0.02 -1.26 -1.55 135.00 131.67 2z0b n PRO 21 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2z0b n PRO 21 Cb 0.58 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2z0b n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0b n GLY 22 N 3.80 2.02 3.79 -1.23 0.00 -1.26 -5.01 105.19 107.30 2z0b n GLY 22 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2z0b n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0b s GLU 23 N -0.05 4.01 0.24 1.61 2.12 -0.60 -4.80 118.70 121.24 2z0b s GLU 23 Ca 0.00 1.48 0.02 0.00 0.36 0.00 0.00 54.97 56.83 2z0b s GLU 23 Cb 0.00 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.96 2z0b s GLU 23 CO 0.00 -0.27 0.04 0.14 -0.54 0.00 0.00 175.26 174.64 2z0b s VAL 24 N -1.76 0.78 0.05 3.70 -7.23 -0.05 -4.77 120.40 111.11 2z0b s VAL 24 Ca 0.61 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.70 2z0b s VAL 24 Cb -0.21 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2z0b s VAL 24 CO 0.25 -0.21 0.33 -0.36 -0.31 0.00 0.00 175.10 174.81 2z0b s PHE 25 N -3.60 3.57 0.07 2.82 0.08 -1.26 -1.25 117.98 118.41 2z0b s PHE 25 Ca 0.32 0.66 0.02 0.00 0.12 0.00 0.00 56.93 58.05 2z0b s PHE 25 Cb 0.07 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2z0b s PHE 25 CO 0.10 0.56 -0.07 0.00 -0.10 0.00 0.00 175.22 175.71 2z0b s ALA 26 N -1.37 0.74 -0.12 5.36 0.00 0.81 -0.25 121.76 126.93 2z0b s ALA 26 Ca 0.31 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2z0b s ALA 26 Cb -0.13 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2z0b s ALA 26 CO 0.18 -0.13 -0.17 -1.50 0.00 0.00 0.00 175.76 174.14 2z0b s ILE 27 N -2.49 2.71 -0.00 0.00 2.07 0.02 -1.10 121.20 122.41 2z0b s ILE 27 Ca 0.00 -0.79 0.02 0.00 -1.41 0.00 0.00 60.65 58.48 2z0b s ILE 27 Cb -0.02 -2.11 -0.01 0.00 0.13 0.00 0.00 42.46 40.45 2z0b s ILE 27 CO -0.02 0.54 -0.08 0.00 -1.91 0.00 0.00 174.94 173.46 2z0b n GLY 29 N 2.80 1.93 1.14 0.00 0.00 -0.18 -1.20 105.19 109.68 2z0b n GLY 29 Ca -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 2z0b n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0b n SER 30 N -0.66 2.85 -3.59 1.61 3.41 0.35 -0.32 113.62 117.26 2z0b n SER 30 Ca 0.00 -2.32 -0.14 0.00 -0.26 0.00 0.00 58.87 56.15 2z0b n SER 30 Cb 0.00 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.32 2z0b n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0b h ASP 32 N 2.24 0.76 0.09 0.00 3.32 -1.93 0.14 116.42 121.04 2z0b h ASP 32 Ca -0.29 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 2z0b h ASP 32 Cb 1.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2z0b h ASP 32 CO 0.40 0.44 -0.18 0.00 -1.72 0.00 0.00 179.24 178.19 2z0b h ALA 33 N 1.46 1.48 -0.54 3.45 0.00 -1.95 -2.90 119.26 120.26 2z0b h ALA 33 Ca 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z0b h ALA 33 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2z0b h ALA 33 CO -0.24 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.66 2z0b n LEU 34 N -4.24 3.59 0.00 0.00 4.77 -0.84 -4.81 117.00 115.48 2z0b n LEU 34 Ca -0.01 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 2z0b n LEU 34 Cb 0.29 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2z0b n LEU 34 CO 0.38 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 2z0b n GLY 35 N 1.02 0.62 3.91 -0.72 0.00 -0.41 -1.01 105.19 108.59 2z0b n GLY 35 Ca 0.19 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2z0b n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z0b n ASN 36 N 0.07 -1.24 0.00 1.61 4.13 0.37 -1.29 115.26 118.91 2z0b n ASN 36 Ca 0.00 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.32 2z0b n ASN 36 Cb 0.00 -3.37 0.00 0.00 -1.54 0.00 0.00 39.78 34.87 2z0b n ASN 36 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2z0b n TRP 37 N -4.39 0.00 -2.91 3.10 7.02 0.56 -4.94 117.44 115.87 2z0b n TRP 37 Ca -0.24 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.82 2z0b n TRP 37 Cb 0.65 -1.48 -0.05 0.00 -2.42 0.00 0.00 31.31 28.02 2z0b n TRP 37 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2z0b s ASN 38 N -2.06 6.54 0.53 -0.99 3.84 -0.41 -4.93 114.94 117.46 2z0b s ASN 38 Ca 0.00 0.27 0.20 0.00 0.21 0.00 0.00 52.86 53.54 2z0b s ASN 38 Cb 0.00 -2.41 1.40 0.00 -0.55 0.00 0.00 41.25 39.69 2z0b s ASN 38 CO 0.00 -0.84 2.16 -0.65 -2.79 0.00 0.00 177.10 174.98 2z0b h PRO 39 N 8.67 0.00 0.00 0.43 0.11 -1.93 -0.03 132.00 139.25 2z0b h PRO 39 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z0b h PRO 39 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z0b h PRO 39 CO 0.95 0.03 -0.02 1.96 -0.21 0.00 0.00 178.00 180.71 2z0b h GLN 40 N 0.00 0.00 -0.40 1.05 1.08 -1.91 -2.32 115.11 112.61 2z0b h GLN 40 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2z0b h GLN 40 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2z0b h GLN 40 CO 0.00 0.02 0.00 0.09 -0.95 0.00 0.00 178.83 177.99 2z0b n ASN 41 N -3.16 3.46 -4.74 1.46 5.03 -0.05 -4.81 115.26 112.45 2z0b n ASN 41 Ca -0.01 -2.28 -0.32 0.00 0.87 0.00 0.00 54.58 52.84 2z0b n ASN 41 Cb 0.22 -0.37 0.10 0.00 -1.02 0.00 0.00 39.78 38.71 2z0b n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z0b s ALA 42 N -1.50 2.10 -0.25 5.41 0.00 -0.87 -3.76 121.76 122.88 2z0b s ALA 42 Ca 0.33 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.67 2z0b s ALA 42 Cb 0.21 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2z0b s ALA 42 CO 0.17 -1.92 0.11 0.08 0.00 0.00 0.00 175.76 174.20 2z0b s VAL 43 N -2.63 4.77 0.15 0.00 1.01 -0.45 -4.93 120.40 118.32 2z0b s VAL 43 Ca 0.65 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 2z0b s VAL 43 Cb -0.20 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 2z0b s VAL 43 CO 0.52 0.33 1.22 0.00 0.00 0.00 0.00 175.10 177.18 2z0b s ALA 44 N 1.45 3.45 0.53 5.51 0.00 -1.26 -0.80 121.76 130.64 2z0b s ALA 44 Ca 0.06 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 2z0b s ALA 44 Cb -0.15 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 2z0b s ALA 44 CO 0.06 -0.42 1.01 -0.51 0.00 0.00 0.00 175.76 175.89 2z0b s LEU 45 N 0.21 3.62 -0.09 0.00 1.02 0.65 -4.83 118.68 119.25 2z0b s LEU 45 Ca 0.56 1.68 -0.03 0.00 0.02 0.00 0.00 54.13 56.36 2z0b s LEU 45 Cb -0.33 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.33 2z0b s LEU 45 CO 0.34 -0.76 0.02 -0.76 0.02 0.00 0.00 176.35 175.21 2z0b s LEU 46 N -4.10 3.67 0.01 1.79 1.02 0.88 -4.67 118.68 117.29 2z0b s LEU 46 Ca 0.61 0.17 -0.30 0.00 0.02 0.00 0.00 54.13 54.63 2z0b s LEU 46 Cb -0.12 -1.85 -0.06 0.00 0.02 0.00 0.00 46.19 44.18 2z0b s LEU 46 CO 0.31 0.37 1.47 -2.16 0.02 0.00 0.00 176.35 176.35 2z0b s PRO 47 N -0.82 4.26 0.00 1.29 0.04 -1.26 -0.47 135.00 138.04 2z0b s PRO 47 Ca 0.13 2.06 0.17 0.00 0.04 0.00 0.00 61.00 63.39 2z0b s PRO 47 Cb -0.12 -3.59 0.41 0.00 0.04 0.00 0.00 34.50 31.24 2z0b s PRO 47 CO 0.02 -0.62 1.32 -1.91 0.04 0.00 0.00 177.00 175.86 2z0b n GLU 48 N 5.48 2.51 0.00 4.56 2.13 -1.26 -4.94 120.64 129.12 2z0b n GLU 48 Ca 0.14 -2.19 0.00 0.00 0.66 0.00 0.00 57.16 55.77 2z0b n GLU 48 Cb 0.43 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2z0b n GLU 48 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2z0b n SER 54 N 1.06 0.00 0.00 4.31 3.41 -1.26 -4.86 113.62 116.28 2z0b n SER 54 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2z0b n SER 54 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2z0b n SER 54 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2z0b n LEU 56 N 0.00 0.00 -4.35 1.04 7.94 -1.26 -4.96 117.00 115.40 2z0b n LEU 56 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 2z0b n LEU 56 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 2z0b n LEU 56 CO 0.00 0.00 -0.52 0.26 -1.11 0.00 0.00 177.39 176.02 2z0b s TRP 57 N 0.00 2.50 0.01 1.96 0.52 -0.43 -4.58 118.94 118.92 2z0b s TRP 57 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 56.10 55.68 2z0b s TRP 57 Cb 0.00 -1.59 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2z0b s TRP 57 CO 0.00 -0.03 -0.01 0.21 0.02 0.00 0.00 176.95 177.14 2z0b s LYS 58 N -0.46 0.14 -0.03 4.98 2.36 0.38 -1.97 119.74 125.13 2z0b s LYS 58 Ca 0.05 -0.24 0.00 0.00 -2.55 0.00 0.00 55.97 53.24 2z0b s LYS 58 Cb -0.12 0.01 0.03 0.00 -1.05 0.00 0.00 37.83 36.70 2z0b s LYS 58 CO 0.01 -0.01 0.00 0.00 1.55 0.00 0.00 175.35 176.90 2z0b s ALA 59 N -0.55 0.34 -0.33 3.13 0.00 -0.64 -0.08 121.76 123.64 2z0b s ALA 59 Ca -0.06 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 2z0b s ALA 59 Cb -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2z0b s ALA 59 CO -0.00 -0.13 0.20 0.99 0.00 0.00 0.00 175.76 176.82 2z0b s THR 60 N 1.16 5.00 -0.02 0.00 2.01 -1.26 -0.83 115.64 121.70 2z0b s THR 60 Ca -0.08 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2z0b s THR 60 Cb -0.13 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2z0b s THR 60 CO -0.02 0.02 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.16 2z0b s ILE 61 N 1.68 1.18 -0.27 1.82 1.01 0.55 -4.95 121.20 122.21 2z0b s ILE 61 Ca 0.05 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 2z0b s ILE 61 Cb -0.17 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2z0b s ILE 61 CO 0.09 0.34 0.61 -0.69 0.00 0.00 0.00 174.94 175.28 2z0b s VAL 62 N -0.12 4.98 0.41 2.92 1.01 -1.26 -0.22 120.40 128.13 2z0b s VAL 62 Ca 0.01 0.98 0.07 0.00 0.00 0.00 0.00 61.98 63.04 2z0b s VAL 62 Cb -0.08 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2z0b s VAL 62 CO 0.00 -0.02 0.13 -0.76 0.00 0.00 0.00 175.10 174.45 2z0b s LEU 63 N 2.50 3.04 -0.11 3.92 1.43 0.30 -4.82 118.68 124.95 2z0b s LEU 63 Ca 0.25 -1.17 -0.22 0.00 -1.03 0.00 0.00 54.13 51.95 2z0b s LEU 63 Cb -0.15 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2z0b s LEU 63 CO 0.10 -0.51 0.68 -0.44 0.23 0.00 0.00 176.35 176.40 2z0b s SER 64 N -3.84 6.88 0.25 2.29 0.01 -1.26 -0.56 113.70 117.46 2z0b s SER 64 Ca 0.39 1.07 -0.30 0.00 1.31 0.00 0.00 55.95 58.41 2z0b s SER 64 Cb 0.06 -2.39 -0.11 0.00 0.21 0.00 0.00 66.02 63.79 2z0b s SER 64 CO 0.21 -0.17 1.56 -0.60 0.41 0.00 0.00 173.24 174.65 2z0b s ARG 65 N 1.20 4.18 0.00 12.44 3.52 -0.81 -2.85 118.95 136.62 2z0b s ARG 65 Ca 0.34 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.41 2z0b s ARG 65 Cb -0.17 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2z0b s ARG 65 CO 0.15 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 2z0b n GLY 66 N 2.66 1.68 3.65 8.12 0.00 0.27 -4.09 105.19 117.48 2z0b n GLY 66 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2z0b n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0b s VAL 67 N -2.68 5.28 0.06 1.61 1.01 -1.13 -4.91 120.40 119.64 2z0b s VAL 67 Ca 0.00 0.42 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 2z0b s VAL 67 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2z0b s VAL 67 CO 0.00 0.28 1.43 -0.55 0.00 0.00 0.00 175.10 176.26 2z0b s SER 68 N 1.15 6.81 -0.05 3.32 0.15 -1.26 -4.28 113.70 119.54 2z0b s SER 68 Ca 0.13 2.26 0.03 0.00 0.70 0.00 0.00 55.95 59.06 2z0b s SER 68 Cb -0.14 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2z0b s SER 68 CO 0.07 -0.71 -0.12 -0.69 1.20 0.00 0.00 173.24 172.99 2z0b s VAL 69 N 1.84 1.04 -0.05 4.45 1.01 -0.20 -5.00 120.40 123.50 2z0b s VAL 69 Ca 0.65 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2z0b s VAL 69 Cb -0.35 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2z0b s VAL 69 CO 0.29 0.32 0.12 -1.10 0.00 0.00 0.00 175.10 174.74 2z0b s GLN 70 N 0.42 3.30 0.11 2.72 1.11 -1.26 -0.65 119.66 125.41 2z0b s GLN 70 Ca -0.09 -0.31 -0.17 0.00 0.01 0.00 0.00 55.36 54.80 2z0b s GLN 70 Cb -0.13 -3.04 0.04 0.00 -1.01 0.00 0.00 33.01 28.87 2z0b s GLN 70 CO 0.02 0.71 0.42 1.52 0.01 0.00 0.00 175.29 177.97 2z0b s TYR 71 N -1.15 -0.24 0.04 0.91 -0.85 0.35 -0.50 117.35 115.91 2z0b s TYR 71 Ca 0.21 -0.00 -0.04 0.00 -0.52 0.00 0.00 57.07 56.71 2z0b s TYR 71 Cb -0.12 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.47 2z0b s TYR 71 CO 0.11 -0.68 0.07 1.03 -1.52 0.00 0.00 175.55 174.56 2z0b s ARG 72 N -3.50 0.60 0.04 -3.49 0.52 -0.34 -1.06 118.95 111.72 2z0b s ARG 72 Ca 0.01 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2z0b s ARG 72 Cb 0.01 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 2z0b s ARG 72 CO -0.10 -0.14 0.15 0.71 0.02 0.00 0.00 175.30 175.93 2z0b s TYR 73 N -2.90 3.39 0.16 -0.53 2.02 -1.26 -1.60 117.35 116.62 2z0b s TYR 73 Ca -0.02 0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.90 2z0b s TYR 73 Cb 0.01 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 2z0b s TYR 73 CO -0.06 0.57 -0.02 -0.59 -1.57 0.00 0.00 175.55 173.89 2z0b s PHE 74 N -1.39 1.15 -0.05 2.71 -0.71 -0.26 -1.63 117.98 117.80 2z0b s PHE 74 Ca 0.30 -0.98 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 2z0b s PHE 74 Cb -0.13 -0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 41.00 2z0b s PHE 74 CO 0.22 -0.18 -0.02 -1.59 -1.34 0.00 0.00 175.22 172.31 2z0b s LYS 75 N -3.89 2.84 0.00 1.99 -2.85 0.15 -0.14 119.74 117.84 2z0b s LYS 75 Ca 0.21 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.66 2z0b s LYS 75 Cb 0.06 -2.69 0.00 0.00 -2.06 0.00 0.00 37.83 33.14 2z0b s LYS 75 CO 0.02 0.67 0.00 0.41 0.10 0.00 0.00 175.35 176.55 2z0b n GLY 76 N 1.92 0.61 3.20 0.59 0.00 -0.38 -1.22 105.19 109.92 2z0b n GLY 76 Ca -0.17 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 2z0b n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z0b s TYR 77 N -2.07 2.08 -0.34 1.61 2.02 -0.16 -0.87 117.35 119.62 2z0b s TYR 77 Ca 0.00 -0.62 -0.08 0.00 -0.37 0.00 0.00 57.07 56.00 2z0b s TYR 77 Cb 0.00 -1.38 0.03 0.00 -0.40 0.00 0.00 41.96 40.21 2z0b s TYR 77 CO 0.00 -0.20 0.13 -0.06 -1.57 0.00 0.00 175.55 173.85 2z0b s PHE 78 N -0.05 3.23 0.08 2.71 0.08 -1.26 -0.69 117.98 122.08 2z0b s PHE 78 Ca -0.04 -1.21 -0.09 0.00 0.12 0.00 0.00 56.93 55.71 2z0b s PHE 78 Cb -0.13 -2.32 -0.06 0.00 -0.57 0.00 0.00 43.02 39.95 2z0b s PHE 78 CO 0.03 -0.68 0.40 -0.51 -0.10 0.00 0.00 175.22 174.36 2z0b s LEU 79 N 1.46 4.34 0.59 -0.37 1.43 0.91 -4.95 118.68 122.09 2z0b s LEU 79 Ca 0.00 0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 53.67 2z0b s LEU 79 Cb -0.19 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2z0b s LEU 79 CO 0.04 0.16 1.27 -0.70 0.23 0.00 0.00 176.35 177.35 2z0b s GLU 80 N -1.99 2.92 0.31 1.70 2.56 -1.26 -2.78 118.70 120.16 2z0b s GLU 80 Ca 0.34 2.00 -0.28 0.00 0.00 0.00 0.00 54.97 57.02 2z0b s GLU 80 Cb -0.14 -2.01 -0.13 0.00 2.00 0.00 0.00 34.13 33.85 2z0b s GLU 80 CO 0.19 -1.29 1.19 -2.30 -0.56 0.00 0.00 175.26 172.48 2z0b n PRO 81 N -1.49 1.80 -0.00 4.30 -0.02 -1.26 -4.63 135.00 133.69 2z0b n PRO 81 Ca 0.13 0.63 -0.18 0.00 -2.02 0.00 0.00 63.50 62.07 2z0b n PRO 81 Cb 0.48 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 2z0b n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2z0b h LYS 82 N 2.48 0.76 -6.27 -0.52 3.64 -1.90 -3.45 116.57 111.30 2z0b h LYS 82 Ca -0.43 -0.66 -0.58 0.00 -1.27 0.00 0.00 60.65 57.70 2z0b h LYS 82 Cb 1.31 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.18 2z0b h LYS 82 CO 0.63 1.26 -0.62 0.95 -2.27 0.00 0.00 179.45 179.40 2z0b s THR 83 N -3.64 3.98 -0.07 1.00 -4.23 -1.26 -5.05 115.64 106.37 2z0b s THR 83 Ca -0.10 -1.35 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 2z0b s THR 83 Cb 0.08 -3.03 -0.09 0.00 1.34 0.00 0.00 72.50 70.80 2z0b s THR 83 CO 0.91 -0.14 2.00 -0.38 -0.54 0.00 0.00 174.62 176.47 2z0b n ILE 84 N -0.31 0.61 -0.82 2.99 2.08 -1.26 -1.39 119.36 121.25 2z0b n ILE 84 Ca -0.09 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.03 2z0b n ILE 84 Cb 0.55 -2.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 2z0b n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z0b n GLY 85 N 4.83 0.80 3.56 7.39 0.00 -1.26 -5.05 105.19 115.46 2z0b n GLY 85 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 2z0b n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0b s GLY 86 N -1.88 1.54 0.59 -0.02 0.00 -0.48 -5.01 107.32 102.06 2z0b s GLY 86 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 44.72 44.12 2z0b s GLY 86 CO 0.00 0.29 1.03 2.56 0.00 0.00 0.00 173.10 176.97 2z0b s PRO 87 N -4.89 3.53 0.09 2.90 0.04 -1.26 -4.58 135.00 130.83 2z0b s PRO 87 Ca 0.68 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 62.38 2z0b s PRO 87 Cb -0.19 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2z0b s PRO 87 CO 0.60 -0.63 1.45 0.00 0.04 0.00 0.00 177.00 178.46 2z0b s GLN 89 N 1.56 4.13 -0.14 0.00 0.74 -1.12 -4.86 119.66 119.97 2z0b s GLN 89 Ca 0.66 0.58 -0.03 0.00 0.05 0.00 0.00 55.36 56.62 2z0b s GLN 89 Cb -0.37 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 30.44 2z0b s GLN 89 CO 0.30 0.56 -0.04 0.08 -0.55 0.00 0.00 175.29 175.64 2z0b s VAL 90 N -0.73 3.90 -0.26 1.34 1.01 -1.26 -0.06 120.40 124.33 2z0b s VAL 90 Ca 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2z0b s VAL 90 Cb -0.18 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.55 2z0b s VAL 90 CO 0.15 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 175.08 2z0b s ILE 91 N 0.16 2.77 -0.18 2.22 1.01 0.13 -4.85 121.20 122.46 2z0b s ILE 91 Ca -0.02 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.13 2z0b s ILE 91 Cb -0.14 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2z0b s ILE 91 CO 0.03 0.09 1.04 -0.69 0.00 0.00 0.00 174.94 175.41 2z0b s VAL 92 N 1.27 4.68 -0.11 2.92 1.01 -1.26 -0.99 120.40 127.93 2z0b s VAL 92 Ca -0.03 2.00 -0.06 0.00 0.00 0.00 0.00 61.98 63.89 2z0b s VAL 92 Cb -0.18 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 2z0b s VAL 92 CO -0.04 -0.11 -0.12 -0.74 0.00 0.00 0.00 175.10 174.09 2z0b h HIS 93 N 7.37 0.00 -2.94 5.22 2.76 -1.53 -3.49 115.15 122.55 2z0b h HIS 93 Ca -0.24 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.79 2z0b h HIS 93 Cb 1.09 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 29.80 2z0b h HIS 93 CO 0.74 0.00 -0.34 0.15 -1.30 0.00 0.00 177.93 177.18 2z0b s LYS 94 N -1.91 0.38 0.50 5.26 1.02 -0.99 -5.02 119.74 118.98 2z0b s LYS 94 Ca -0.10 0.47 -0.12 0.00 0.02 0.00 0.00 55.97 56.23 2z0b s LYS 94 Cb 0.01 0.17 -0.06 0.00 -0.52 0.00 0.00 37.83 37.44 2z0b s LYS 94 CO 0.15 -0.05 0.91 -1.58 -0.92 0.00 0.00 175.35 173.85 2z0b s TRP 95 N 0.23 3.51 0.58 3.18 0.52 -1.26 -0.68 118.94 125.02 2z0b s TRP 95 Ca -0.00 1.23 -0.19 0.00 0.02 0.00 0.00 56.10 57.16 2z0b s TRP 95 Cb -0.03 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.64 2z0b s TRP 95 CO -0.00 -0.35 1.18 -1.83 0.02 0.00 0.00 176.95 175.96 2z0b s GLU 96 N -4.32 3.06 -0.07 4.98 -1.05 -0.64 -4.92 118.70 115.74 2z0b s GLU 96 Ca 0.55 1.73 0.08 0.00 -0.15 0.00 0.00 54.97 57.17 2z0b s GLU 96 Cb -0.10 -1.95 0.35 0.00 -0.44 0.00 0.00 34.13 31.99 2z0b s GLU 96 CO 0.38 -1.11 1.13 -2.37 0.95 0.00 0.00 175.26 174.24 2z0b n THR 97 N -1.58 1.00 0.00 1.83 5.66 -1.25 -4.98 114.28 114.96 2z0b n THR 97 Ca 0.13 -0.58 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 2z0b n THR 97 Cb 0.50 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 2z0b n THR 97 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2z0b n HIS 98 N 0.35 0.00 -3.34 1.09 -0.00 -1.26 -5.04 115.22 107.02 2z0b n HIS 98 Ca 0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.64 2z0b n HIS 98 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.55 2z0b n HIS 98 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2z0b s PRO 101 N 0.00 3.12 0.47 1.57 0.04 -1.26 -5.17 135.00 133.77 2z0b s PRO 101 Ca 0.00 -0.81 -0.04 0.00 0.04 0.00 0.00 61.00 60.19 2z0b s PRO 101 Cb 0.00 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 2z0b s PRO 101 CO 0.00 -0.03 0.75 1.03 0.04 0.00 0.00 177.00 178.79 2z0b s ARG 102 N -4.29 3.45 0.00 4.56 0.52 -0.22 -4.90 118.95 118.07 2z0b s ARG 102 Ca 0.45 0.06 -0.10 0.00 -0.52 0.00 0.00 55.73 55.62 2z0b s ARG 102 Cb -0.10 -2.42 0.01 0.00 0.52 0.00 0.00 34.95 32.96 2z0b s ARG 102 CO 0.33 -0.19 0.19 -1.54 0.02 0.00 0.00 175.30 174.11 2z0b s SER 103 N -4.12 -0.04 -0.11 0.23 1.04 -1.26 -0.50 113.70 108.95 2z0b s SER 103 Ca 0.47 -0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.69 2z0b s SER 103 Cb -0.10 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.30 2z0b s SER 103 CO 0.43 -0.41 0.26 -0.51 0.98 0.00 0.00 173.24 173.99 2z0b s ILE 104 N -1.48 -0.02 -0.52 -1.02 2.07 0.18 -5.00 121.20 115.41 2z0b s ILE 104 Ca -0.14 0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 2z0b s ILE 104 Cb -0.06 -0.39 0.13 0.00 0.13 0.00 0.00 42.46 42.27 2z0b s ILE 104 CO 0.02 0.03 0.27 -0.89 -1.91 0.00 0.00 174.94 172.46 2z0b s THR 105 N 0.81 2.72 0.21 4.00 2.01 -1.26 -1.03 115.64 123.10 2z0b s THR 105 Ca -0.06 -3.20 -0.32 0.00 0.31 0.00 0.00 61.69 58.42 2z0b s THR 105 Cb -0.07 -2.88 -0.12 0.00 0.01 0.00 0.00 72.50 69.44 2z0b s THR 105 CO -0.05 -0.79 1.68 -0.81 -0.69 0.00 0.00 174.62 173.96 2z0b n PRO 106 N 3.25 2.64 0.00 4.92 -0.04 -1.26 -4.80 135.00 139.71 2z0b n PRO 106 Ca 0.05 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2z0b n PRO 106 Cb 0.34 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 2z0b n PRO 106 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z0b n LEU 107 N 3.72 1.05 -4.07 1.53 4.77 -1.26 0.96 117.00 123.69 2z0b n LEU 107 Ca 0.16 -1.05 -0.10 0.00 -0.03 0.00 0.00 56.01 54.99 2z0b n LEU 107 Cb 0.34 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2z0b n LEU 107 CO 0.64 0.26 -0.16 -1.83 -1.33 0.00 0.00 177.39 174.97 2z0b s GLU 108 N -0.41 1.08 0.28 3.23 -1.05 -1.26 -4.97 118.70 115.61 2z0b s GLU 108 Ca 0.00 -1.35 -0.02 0.00 -0.15 0.00 0.00 54.97 53.45 2z0b s GLU 108 Cb 0.00 0.31 0.38 0.00 -0.44 0.00 0.00 34.13 34.38 2z0b s GLU 108 CO 0.00 -0.36 1.84 0.66 0.95 0.00 0.00 175.26 178.35 2z0b h SER 109 N 2.68 0.84 -3.42 0.83 4.64 -1.95 -3.42 113.55 113.75 2z0b h SER 109 Ca -0.33 -0.13 -0.42 0.00 -0.47 0.00 0.00 61.79 60.44 2z0b h SER 109 Cb 1.22 -0.22 -0.35 0.00 -0.31 0.00 0.00 62.40 62.75 2z0b h SER 109 CO 0.53 0.78 -0.77 -1.61 -0.87 0.00 0.00 176.83 174.88 2z0b s GLU 110 N -5.35 0.84 0.00 4.77 2.02 -1.26 -0.23 118.70 119.49 2z0b s GLU 110 Ca -0.10 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 54.81 2z0b s GLU 110 Cb 0.16 -0.89 -0.01 0.00 0.10 0.00 0.00 34.13 33.49 2z0b s GLU 110 CO 0.80 -0.11 -0.05 0.42 0.02 0.00 0.00 175.26 176.34 2z0b s ILE 111 N 1.07 0.37 -0.21 -1.63 1.01 -0.75 -4.99 121.20 116.07 2z0b s ILE 111 Ca -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2z0b s ILE 111 Cb -0.14 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.01 2z0b s ILE 111 CO -0.01 -0.00 -0.16 -0.63 0.00 0.00 0.00 174.94 174.14 2z0b s ILE 112 N -0.36 2.23 -0.24 2.92 1.01 -1.26 -0.67 121.20 124.83 2z0b s ILE 112 Ca -0.01 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 59.49 2z0b s ILE 112 Cb -0.03 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2z0b s ILE 112 CO -0.00 0.37 0.05 -0.63 0.00 0.00 0.00 174.94 174.73 2z0b s ILE 113 N 1.26 4.15 -0.36 2.92 -1.09 0.14 -4.97 121.20 123.25 2z0b s ILE 113 Ca 0.01 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2z0b s ILE 113 Cb -0.15 -2.93 0.07 0.00 -1.58 0.00 0.00 42.46 37.87 2z0b s ILE 113 CO -0.10 0.36 0.13 -0.62 -1.23 0.00 0.00 174.94 173.48 2z0b s ASP 114 N 1.49 5.22 -0.10 3.58 -1.08 -1.26 -0.03 116.67 124.49 2z0b s ASP 114 Ca 0.06 -1.50 0.11 0.00 -0.52 0.00 0.00 52.55 50.70 2z0b s ASP 114 Cb -0.15 -1.83 0.50 0.00 -1.46 0.00 0.00 42.92 39.98 2z0b s ASP 114 CO 0.02 -0.41 1.33 0.47 0.52 0.00 0.00 175.17 177.11 2z0b n ASP 115 N 4.71 3.52 0.00 -0.34 8.00 -0.36 -4.99 116.55 127.09 2z0b n ASP 115 Ca -0.09 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.03 2z0b n ASP 115 Cb 0.43 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2z0b n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z0b n GLY 116 N 0.74 3.06 3.72 0.44 0.00 -1.26 -4.77 105.19 107.12 2z0b n GLY 116 Ca 0.17 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2z0b n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z0b s GLN 117 N 0.00 2.93 -0.02 1.61 -1.52 -1.26 -0.82 119.66 120.57 2z0b s GLN 117 Ca 0.00 -0.52 -0.30 0.00 -1.95 0.00 0.00 55.36 52.59 2z0b s GLN 117 Cb 0.00 -2.76 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 2z0b s GLN 117 CO 0.00 0.65 1.45 0.12 -0.25 0.00 0.00 175.29 177.27 2z0b s PHE 118 N -1.07 2.66 -2.14 0.91 5.36 0.82 -4.88 117.98 119.63 2z0b s PHE 118 Ca 0.19 0.68 0.31 0.00 -0.96 0.00 0.00 56.93 57.15 2z0b s PHE 118 Cb -0.12 -3.72 1.66 0.00 -0.34 0.00 0.00 43.02 40.51 2z0b s PHE 118 CO 0.09 -2.75 2.09 0.41 -1.46 0.00 0.00 175.22 173.61