#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfz n VAL 2 N 0.00 0.00 -4.38 5.09 0.31 -1.26 -5.04 118.33 113.05 1qfz n VAL 2 Ca 0.00 -0.42 -0.20 0.00 -0.01 0.00 0.00 64.34 63.70 1qfz n VAL 2 Cb 0.00 1.13 -0.10 0.00 -0.91 0.00 0.00 33.84 33.96 1qfz n VAL 2 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1qfz s THR 3 N -1.19 1.95 0.03 2.52 -4.23 -1.26 -5.15 115.64 108.30 1qfz s THR 3 Ca 0.08 -2.23 -0.23 0.00 -1.18 0.00 0.00 61.69 58.13 1qfz s THR 3 Cb 0.08 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.88 1qfz s THR 3 CO 0.21 -0.51 0.53 0.28 -0.54 0.00 0.00 174.62 174.59 1qfz s THR 4 N -2.73 0.03 -0.72 3.99 -1.32 -1.26 -5.10 115.64 108.52 1qfz s THR 4 Ca 0.24 -0.22 -0.10 0.00 -1.21 0.00 0.00 61.69 60.40 1qfz s THR 4 Cb -0.03 -0.95 0.19 0.00 -1.51 0.00 0.00 72.50 70.20 1qfz s THR 4 CO 0.09 -0.12 0.61 -0.70 -2.21 0.00 0.00 174.62 172.29 1qfz s GLU 5 N -2.20 3.13 0.09 7.08 2.56 -1.26 -5.05 118.70 123.05 1qfz s GLU 5 Ca -0.07 -2.41 -0.36 0.00 0.00 0.00 0.00 54.97 52.14 1qfz s GLU 5 Cb -0.01 -4.14 -0.16 0.00 2.00 0.00 0.00 34.13 31.83 1qfz s GLU 5 CO 0.00 -1.24 1.45 0.00 -0.56 0.00 0.00 175.26 174.91 1qfz n ALA 6 N 3.91 -0.11 -1.64 6.30 0.00 -1.26 -4.84 120.51 122.88 1qfz n ALA 6 Ca 0.09 0.48 -0.47 0.00 0.00 0.00 0.00 53.44 53.54 1qfz n ALA 6 Cb 0.43 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 1qfz n ALA 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1qfz n PRO 7 N 3.04 1.73 -2.23 0.00 -0.02 -1.26 -4.92 135.00 131.34 1qfz n PRO 7 Ca 0.18 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 1qfz n PRO 7 Cb 0.22 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1qfz n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qfz s ALA 8 N 0.24 3.49 0.38 3.55 0.00 -1.26 -5.01 121.76 123.15 1qfz s ALA 8 Ca 0.74 1.12 -0.27 0.00 0.00 0.00 0.00 51.96 53.56 1qfz s ALA 8 Cb -0.75 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 18.84 1qfz s ALA 8 CO 0.47 -0.49 1.27 0.21 0.00 0.00 0.00 175.76 177.21 1qfz s LYS 9 N -1.13 4.11 0.17 0.00 2.20 -1.26 -4.96 119.74 118.88 1qfz s LYS 9 Ca 0.51 2.09 -0.30 0.00 -0.36 0.00 0.00 55.97 57.91 1qfz s LYS 9 Cb -0.37 -2.84 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 1qfz s LYS 9 CO 0.45 -0.35 1.25 0.54 -0.36 0.00 0.00 175.35 176.88 1qfz s VAL 10 N -1.26 3.49 -0.06 4.02 0.11 -1.26 -5.02 120.40 120.43 1qfz s VAL 10 Ca 0.54 1.21 -0.06 0.00 -2.93 0.00 0.00 61.98 60.74 1qfz s VAL 10 Cb -0.37 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.73 1qfz s VAL 10 CO 0.47 0.17 0.17 -0.69 -3.33 0.00 0.00 175.10 171.90 1qfz s VAL 11 N 0.22 0.00 0.29 2.04 1.01 -1.26 -5.14 120.40 117.56 1qfz s VAL 11 Ca 0.56 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 1qfz s VAL 11 Cb -0.34 -0.26 -0.10 0.00 0.00 0.00 0.00 36.38 35.69 1qfz s VAL 11 CO 0.36 -0.01 1.23 -0.75 0.00 0.00 0.00 175.10 175.92 1qfz s LYS 12 N 0.04 4.47 0.09 2.72 2.20 -1.26 -5.01 119.74 122.98 1qfz s LYS 12 Ca -0.01 2.03 -0.30 0.00 -0.36 0.00 0.00 55.97 57.33 1qfz s LYS 12 Cb -0.01 -3.14 -0.06 0.00 -1.51 0.00 0.00 37.83 33.11 1qfz s LYS 12 CO 0.00 -0.06 1.14 -1.58 -0.36 0.00 0.00 175.35 174.50 1qfz s HIS 13 N -0.90 3.51 -0.05 4.03 5.65 -1.26 -5.06 115.29 121.22 1qfz s HIS 13 Ca 0.49 1.44 0.05 0.00 0.25 0.00 0.00 55.06 57.29 1qfz s HIS 13 Cb -0.36 -3.34 -0.01 0.00 -1.18 0.00 0.00 32.58 27.69 1qfz s HIS 13 CO 0.46 -0.91 -0.21 0.45 -0.65 0.00 0.00 174.74 173.87 1qfz s SER 14 N 0.72 2.62 0.00 9.88 0.15 -1.26 -4.99 113.70 120.82 1qfz s SER 14 Ca 0.55 -0.43 0.26 0.00 0.70 0.00 0.00 55.95 57.03 1qfz s SER 14 Cb -0.28 -0.67 0.70 0.00 -1.71 0.00 0.00 66.02 64.06 1qfz s SER 14 CO 0.31 0.21 1.53 0.29 1.20 0.00 0.00 173.24 176.78 1qfz n LYS 15 N 2.97 0.90 -3.68 5.44 5.02 -1.26 -4.94 118.16 122.62 1qfz n LYS 15 Ca -0.17 -0.55 -0.30 0.00 -2.02 0.00 0.00 58.31 55.26 1qfz n LYS 15 Cb 0.52 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1qfz n LYS 15 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qfz s LYS 16 N -2.48 3.58 -1.07 1.97 1.02 -1.26 -0.49 119.74 121.01 1qfz s LYS 16 Ca 0.24 -0.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.82 1qfz s LYS 16 Cb 0.19 -2.85 -0.14 0.00 -0.52 0.00 0.00 37.83 34.51 1qfz s LYS 16 CO 0.52 0.44 1.95 1.04 -0.92 0.00 0.00 175.35 178.39 1qfz n GLN 17 N -0.16 1.22 -0.13 1.68 6.02 0.24 -4.63 117.38 121.63 1qfz n GLN 17 Ca -0.03 -2.18 0.06 0.00 -0.01 0.00 0.00 57.00 54.83 1qfz n GLN 17 Cb 0.52 -3.63 0.12 0.00 1.02 0.00 0.00 30.24 28.28 1qfz n GLN 17 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1qfz n ASP 18 N 14.47 2.64 -4.66 1.08 5.75 -1.26 -4.75 116.55 129.82 1qfz n ASP 18 Ca 0.45 -1.84 -0.42 0.00 -0.01 0.00 0.00 54.79 52.96 1qfz n ASP 18 Cb 0.46 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1qfz n ASP 18 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1qfz s GLU 19 N -0.98 4.14 -1.19 0.11 2.56 -1.26 -2.49 118.70 119.59 1qfz s GLU 19 Ca 0.20 2.04 -0.03 0.00 0.00 0.00 0.00 54.97 57.19 1qfz s GLU 19 Cb 0.11 -3.95 0.00 0.00 2.00 0.00 0.00 34.13 32.29 1qfz s GLU 19 CO 0.15 -0.87 0.38 0.09 -0.56 0.00 0.00 175.26 174.45 1qfz n ASN 20 N 7.20 -4.93 -4.78 -1.70 3.02 -1.26 -4.99 115.26 107.82 1qfz n ASN 20 Ca 0.17 -0.18 -0.34 0.00 -0.03 0.00 0.00 54.58 54.19 1qfz n ASN 20 Cb 0.43 -3.83 0.01 0.00 -0.61 0.00 0.00 39.78 35.79 1qfz n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1qfz s ILE 21 N -2.98 3.31 -0.10 2.41 2.07 -1.04 -5.05 121.20 119.83 1qfz s ILE 21 Ca 0.19 0.74 0.00 0.00 -1.41 0.00 0.00 60.65 60.17 1qfz s ILE 21 Cb -0.08 -3.27 0.02 0.00 0.13 0.00 0.00 42.46 39.26 1qfz s ILE 21 CO 0.24 -0.25 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.25 1qfz s VAL 22 N -2.00 0.99 0.06 4.00 1.01 -1.26 -5.13 120.40 118.06 1qfz s VAL 22 Ca 0.70 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1qfz s VAL 22 Cb -0.21 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1qfz s VAL 22 CO 0.31 0.35 -0.17 0.68 0.00 0.00 0.00 175.10 176.27 1qfz s VAL 23 N 1.44 1.35 -1.36 2.92 -7.23 -1.26 -4.37 120.40 111.88 1qfz s VAL 23 Ca -0.00 -1.25 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1qfz s VAL 23 Cb -0.13 -1.23 0.03 0.00 0.56 0.00 0.00 36.38 35.60 1qfz s VAL 23 CO -0.05 -0.04 0.95 0.59 -0.31 0.00 0.00 175.10 176.23 1qfz n ASN 24 N 1.52 -3.47 -0.04 4.85 5.03 0.39 -4.80 115.26 118.73 1qfz n ASN 24 Ca -0.19 -0.71 -0.15 0.00 0.87 0.00 0.00 54.58 54.40 1qfz n ASN 24 Cb 0.54 -4.45 -0.08 0.00 -1.02 0.00 0.00 39.78 34.78 1qfz n ASN 24 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1qfz h LYS 25 N -2.12 0.51 -5.38 3.52 3.64 -1.35 -3.43 116.57 111.95 1qfz h LYS 25 Ca -0.59 -0.38 -0.64 0.00 -1.27 0.00 0.00 60.65 57.77 1qfz h LYS 25 Cb 1.36 0.07 -0.21 0.00 -0.41 0.00 0.00 32.23 33.04 1qfz h LYS 25 CO 0.58 1.00 -0.66 -0.06 -2.27 0.00 0.00 179.45 178.04 1qfz s PHE 26 N -3.83 3.04 0.23 1.91 0.08 -0.11 -4.95 117.98 114.36 1qfz s PHE 26 Ca -0.13 -0.23 0.06 0.00 0.12 0.00 0.00 56.93 56.75 1qfz s PHE 26 Cb 0.06 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1qfz s PHE 26 CO 0.81 0.03 0.26 0.15 -0.10 0.00 0.00 175.22 176.38 1qfz s LYS 27 N 0.22 3.16 0.23 0.44 3.01 -1.26 -1.01 119.74 124.53 1qfz s LYS 27 Ca -0.02 -0.90 0.18 0.00 -1.01 0.00 0.00 55.97 54.23 1qfz s LYS 27 Cb -0.14 -2.73 0.90 0.00 -1.01 0.00 0.00 37.83 34.86 1qfz s LYS 27 CO 0.03 0.43 1.56 -0.35 0.51 0.00 0.00 175.35 177.52 1qfz n PRO 28 N -1.18 0.12 -0.10 -1.68 -0.04 -1.26 -2.00 135.00 128.86 1qfz n PRO 28 Ca -0.08 0.53 -0.11 0.00 -0.04 0.00 0.00 63.50 63.80 1qfz n PRO 28 Cb 0.57 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.17 1qfz n PRO 28 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1qfz h LYS 29 N 0.00 0.51 -2.09 0.54 1.79 -2.00 -3.35 116.57 111.96 1qfz h LYS 29 Ca 0.00 -0.14 -0.54 0.00 -2.18 0.00 0.00 60.65 57.79 1qfz h LYS 29 Cb 0.12 -0.06 -0.36 0.00 -1.58 0.00 0.00 32.23 30.35 1qfz h LYS 29 CO 0.00 0.62 -0.97 -0.85 -1.08 0.00 0.00 179.45 177.17 1qfz n GLU 30 N -4.61 0.37 -1.52 3.15 0.28 -0.90 -5.14 120.64 112.27 1qfz n GLU 30 Ca -0.02 -3.06 -0.32 0.00 -0.16 0.00 0.00 57.16 53.60 1qfz n GLU 30 Cb 0.22 -1.52 0.07 0.00 1.43 0.00 0.00 31.44 31.64 1qfz n GLU 30 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1qfz s PRO 31 N -0.21 2.55 0.18 3.44 0.04 -0.85 -4.13 135.00 136.01 1qfz s PRO 31 Ca 0.33 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1qfz s PRO 31 Cb 0.08 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 1qfz s PRO 31 CO -0.17 -1.43 1.11 -0.47 0.04 0.00 0.00 177.00 176.08 1qfz s TYR 32 N -2.63 3.57 -0.39 0.56 5.04 0.26 -4.78 117.35 118.98 1qfz s TYR 32 Ca 0.64 1.58 -0.13 0.00 -2.44 0.00 0.00 57.07 56.72 1qfz s TYR 32 Cb -0.19 -3.29 0.02 0.00 0.35 0.00 0.00 41.96 38.85 1qfz s TYR 32 CO 0.49 -0.67 0.24 0.08 -1.34 0.00 0.00 175.55 174.35 1qfz s VAL 33 N -0.21 4.87 0.31 3.14 1.01 -1.26 -0.19 120.40 128.07 1qfz s VAL 33 Ca 0.50 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1qfz s VAL 33 Cb -0.30 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1qfz s VAL 33 CO 0.35 -0.25 0.28 0.61 0.00 0.00 0.00 175.10 176.10 1qfz n GLY 34 N 5.06 2.64 3.16 4.51 0.00 -0.32 -4.92 105.19 115.33 1qfz n GLY 34 Ca -0.12 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.52 1qfz n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qfz s ARG 35 N -3.31 0.78 -0.18 1.61 0.52 -1.23 -1.26 118.95 115.88 1qfz s ARG 35 Ca 0.22 -1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.16 1qfz s ARG 35 Cb -0.02 -0.63 -0.01 0.00 0.52 0.00 0.00 34.95 34.81 1qfz s ARG 35 CO 0.14 0.12 0.91 0.00 0.02 0.00 0.00 175.30 176.49 1qfz n LEU 37 N 5.55 2.69 -3.57 0.00 4.77 -0.14 0.24 117.00 126.54 1qfz n LEU 37 Ca 0.07 0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1qfz n LEU 37 Cb 0.48 -1.07 -0.04 0.00 -2.33 0.00 0.00 43.42 40.45 1qfz n LEU 37 CO 0.50 0.86 0.25 -1.48 -1.33 0.00 0.00 177.39 176.19 1qfz s LEU 38 N -6.96 0.02 -0.28 2.23 0.05 -1.23 -4.79 118.68 107.72 1qfz s LEU 38 Ca -0.25 -0.03 0.02 0.00 0.05 0.00 0.00 54.13 53.91 1qfz s LEU 38 Cb 0.07 2.10 0.17 0.00 -2.05 0.00 0.00 46.19 46.48 1qfz s LEU 38 CO 0.73 -0.81 0.49 0.21 -0.55 0.00 0.00 176.35 176.41 1qfz s ASN 39 N -2.40 -0.52 0.03 1.48 3.84 -1.26 -1.87 114.94 114.25 1qfz s ASN 39 Ca -0.01 0.13 0.09 0.00 0.21 0.00 0.00 52.86 53.28 1qfz s ASN 39 Cb 0.00 1.56 -0.03 0.00 -0.55 0.00 0.00 41.25 42.23 1qfz s ASN 39 CO -0.07 -0.31 -0.26 0.42 -2.79 0.00 0.00 177.10 174.09 1qfz s THR 40 N 2.68 2.09 -0.13 -5.21 -4.23 -0.24 -4.96 115.64 105.63 1qfz s THR 40 Ca 0.13 -1.32 -0.29 0.00 -1.18 0.00 0.00 61.69 59.02 1qfz s THR 40 Cb -0.13 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 1qfz s THR 40 CO -0.24 0.39 0.99 -0.75 -0.54 0.00 0.00 174.62 174.47 1qfz s LYS 41 N -1.12 4.39 0.00 3.99 2.20 -1.26 -0.86 119.74 127.07 1qfz s LYS 41 Ca 0.11 1.34 0.23 0.00 -0.36 0.00 0.00 55.97 57.29 1qfz s LYS 41 Cb -0.10 -3.56 0.09 0.00 -1.51 0.00 0.00 37.83 32.75 1qfz s LYS 41 CO 0.01 -0.36 1.16 0.44 -0.36 0.00 0.00 175.35 176.25 1qfz n ILE 42 N 4.67 0.00 -4.02 5.43 -5.35 -0.43 -4.95 119.36 114.72 1qfz n ILE 42 Ca 0.09 -0.29 -0.29 0.00 -0.27 0.00 0.00 62.75 61.98 1qfz n ILE 42 Cb 0.48 1.23 -0.05 0.00 -1.74 0.00 0.00 39.64 39.56 1qfz n ILE 42 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1qfz s THR 43 N -2.40 4.78 0.61 7.28 -4.23 -1.24 -4.85 115.64 115.59 1qfz s THR 43 Ca 0.21 -0.73 -0.18 0.00 -1.18 0.00 0.00 61.69 59.80 1qfz s THR 43 Cb 0.19 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 1qfz s THR 43 CO 0.52 0.07 1.21 -0.83 -0.54 0.00 0.00 174.62 175.06 1qfz s GLY 44 N -2.61 2.72 0.65 3.99 0.00 0.15 -4.86 107.32 107.35 1qfz s GLY 44 Ca 0.31 1.01 0.32 0.00 0.00 0.00 0.00 44.72 46.37 1qfz s GLY 44 CO 0.24 1.41 2.02 -0.55 0.00 0.00 0.00 173.10 176.22 1qfz h ASP 45 N 0.78 0.00 1.43 1.64 3.32 -1.97 -0.10 116.42 121.52 1qfz h ASP 45 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1qfz h ASP 45 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1qfz h ASP 45 CO 0.55 0.00 -0.51 -2.24 -1.72 0.00 0.00 179.24 175.31 1qfz h ASP 46 N 0.00 0.00 -3.98 6.45 2.03 -1.93 -3.48 116.42 115.50 1qfz h ASP 46 Ca 0.04 -0.02 -0.54 0.00 -0.73 0.00 0.00 57.03 55.78 1qfz h ASP 46 Cb 0.60 0.00 0.18 0.00 -0.83 0.00 0.00 39.33 39.28 1qfz h ASP 46 CO -0.00 0.01 0.21 0.00 -1.03 0.00 0.00 179.24 178.43 1qfz n ALA 47 N -2.10 -0.15 0.14 4.15 0.00 -0.05 -4.91 120.51 117.58 1qfz n ALA 47 Ca 0.02 -0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.29 1qfz n ALA 47 Cb 0.53 -2.18 0.59 0.00 0.00 0.00 0.00 19.45 18.39 1qfz n ALA 47 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qfz h PRO 48 N -0.58 0.16 -4.50 0.00 0.13 -1.93 -3.45 132.00 121.83 1qfz h PRO 48 Ca -0.47 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 64.35 1qfz h PRO 48 Cb 1.31 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.29 1qfz h PRO 48 CO 0.46 0.10 -0.44 0.20 -0.23 0.00 0.00 178.00 178.09 1qfz s GLY 49 N -3.95 1.64 -0.10 1.56 0.00 -1.26 -5.15 107.32 100.06 1qfz s GLY 49 Ca -0.06 -1.70 -0.02 0.00 0.00 0.00 0.00 44.72 42.94 1qfz s GLY 49 CO 0.70 -1.26 -0.01 -0.54 0.00 0.00 0.00 173.10 171.98 1qfz s GLU 50 N -3.71 3.16 -0.09 2.90 2.02 -1.26 -4.93 118.70 116.78 1qfz s GLU 50 Ca 0.36 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 54.93 1qfz s GLU 50 Cb 0.03 -2.81 0.01 0.00 0.10 0.00 0.00 34.13 31.46 1qfz s GLU 50 CO 0.18 0.57 -0.18 0.99 0.02 0.00 0.00 175.26 176.84 1qfz s THR 51 N -0.53 1.65 -0.03 3.63 2.01 -1.26 -1.05 115.64 120.06 1qfz s THR 51 Ca 0.09 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.38 1qfz s THR 51 Cb -0.12 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1qfz s THR 51 CO 0.02 0.47 -0.21 0.26 -0.69 0.00 0.00 174.62 174.47 1qfz s TRP 52 N 0.61 2.49 -0.20 4.92 0.52 -0.02 -1.31 118.94 125.95 1qfz s TRP 52 Ca -0.14 -0.32 -0.08 0.00 0.02 0.00 0.00 56.10 55.58 1qfz s TRP 52 Cb -0.16 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1qfz s TRP 52 CO 0.04 0.06 0.07 -1.58 0.02 0.00 0.00 176.95 175.57 1qfz s HIS 53 N -0.67 3.23 0.04 -1.98 2.46 -0.04 -0.66 115.29 117.67 1qfz s HIS 53 Ca 0.11 0.02 0.02 0.00 0.47 0.00 0.00 55.06 55.68 1qfz s HIS 53 Cb -0.10 -2.12 -0.02 0.00 -0.13 0.00 0.00 32.58 30.20 1qfz s HIS 53 CO -0.00 0.07 -0.08 0.00 -2.47 0.00 0.00 174.74 172.26 1qfz s MET 54 N 0.63 0.54 -0.07 2.88 0.23 -0.62 -1.08 119.30 121.81 1qfz s MET 54 Ca 0.04 -0.68 0.04 0.00 -1.03 0.00 0.00 55.69 54.06 1qfz s MET 54 Cb -0.13 -0.36 0.00 0.00 -1.53 0.00 0.00 34.83 32.81 1qfz s MET 54 CO 0.01 0.07 -0.19 0.08 -2.03 0.00 0.00 175.02 172.97 1qfz s VAL 55 N -1.16 1.63 0.06 5.16 1.01 -0.78 -1.07 120.40 125.24 1qfz s VAL 55 Ca -0.07 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.21 1qfz s VAL 55 Cb -0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1qfz s VAL 55 CO 0.00 0.46 -0.27 -0.36 0.00 0.00 0.00 175.10 174.94 1qfz s PHE 56 N 0.29 2.32 0.24 5.22 0.08 0.53 -0.96 117.98 125.69 1qfz s PHE 56 Ca -0.12 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 1qfz s PHE 56 Cb -0.15 -1.36 -0.09 0.00 -0.57 0.00 0.00 43.02 40.85 1qfz s PHE 56 CO 0.05 0.17 0.98 -1.54 -0.10 0.00 0.00 175.22 174.78 1qfz s SER 57 N -1.39 7.54 0.00 1.36 1.04 0.23 -1.18 113.70 121.29 1qfz s SER 57 Ca 0.12 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.56 1qfz s SER 57 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1qfz s SER 57 CO 0.03 0.06 0.15 0.35 0.98 0.00 0.00 173.24 174.81 1qfz n THR 58 N 1.56 0.00 -2.47 2.02 -2.24 0.65 -3.56 114.28 110.24 1qfz n THR 58 Ca -0.01 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1qfz n THR 58 Cb 0.47 1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1qfz n THR 58 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1qfz n GLU 59 N -0.47 -2.45 -0.96 -0.78 0.28 -1.05 -0.36 120.64 114.85 1qfz n GLU 59 Ca 0.00 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 1qfz n GLU 59 Cb 0.02 -5.01 0.00 0.00 1.43 0.00 0.00 31.44 27.88 1qfz n GLU 59 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1qfz n GLY 60 N -0.73 0.44 0.23 -1.84 0.00 -1.26 -4.92 105.19 97.11 1qfz n GLY 60 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1qfz n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qfz h GLU 61 N 1.05 0.00 -4.43 1.61 4.39 -1.01 -3.40 114.58 112.79 1qfz h GLU 61 Ca 0.00 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.99 1qfz h GLU 61 Cb 0.22 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.56 1qfz h GLU 61 CO 0.00 0.00 -0.48 0.08 -1.16 0.00 0.00 179.01 177.45 1qfz s VAL 62 N -3.41 3.87 -1.38 3.13 1.01 -1.26 -5.01 120.40 117.34 1qfz s VAL 62 Ca 0.04 -1.72 -0.11 0.00 0.00 0.00 0.00 61.98 60.20 1qfz s VAL 62 Cb 0.08 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1qfz s VAL 62 CO 0.58 -0.63 2.57 -0.81 0.00 0.00 0.00 175.10 176.81 1qfz n PRO 63 N 4.80 3.03 -2.82 2.72 -0.04 -1.26 -4.96 135.00 136.47 1qfz n PRO 63 Ca -0.07 -2.07 -0.26 0.00 -0.04 0.00 0.00 63.50 61.06 1qfz n PRO 63 Cb 0.42 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1qfz n PRO 63 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1qfz s TYR 64 N 2.83 3.44 0.21 0.54 -0.85 -1.26 -4.48 117.35 117.78 1qfz s TYR 64 Ca 0.58 0.58 0.02 0.00 -0.52 0.00 0.00 57.07 57.73 1qfz s TYR 64 Cb 0.15 -2.28 -0.05 0.00 0.38 0.00 0.00 41.96 40.16 1qfz s TYR 64 CO -0.05 -0.29 0.03 -0.98 -1.52 0.00 0.00 175.55 172.74 1qfz s ARG 65 N -4.66 1.24 0.06 -3.49 1.70 -1.26 -4.68 118.95 107.86 1qfz s ARG 65 Ca 0.47 -1.63 -0.37 0.00 -0.47 0.00 0.00 55.73 53.73 1qfz s ARG 65 Cb -0.10 -0.31 -0.16 0.00 -0.57 0.00 0.00 34.95 33.80 1qfz s ARG 65 CO 0.42 -0.18 1.38 0.39 -1.08 0.00 0.00 175.30 176.23 1qfz n GLU 66 N -0.34 1.20 0.00 3.89 4.71 -1.26 -2.44 120.64 126.40 1qfz n GLU 66 Ca -0.04 0.43 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1qfz n GLU 66 Cb 0.64 -2.09 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1qfz n GLU 66 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1qfz n GLY 67 N 2.69 0.87 3.96 0.62 0.00 -1.26 -4.19 105.19 107.88 1qfz n GLY 67 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1qfz n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qfz s GLN 68 N -0.99 2.09 0.38 1.61 -0.21 -1.02 -4.33 119.66 117.18 1qfz s GLN 68 Ca 0.00 -0.60 0.04 0.00 0.02 0.00 0.00 55.36 54.82 1qfz s GLN 68 Cb 0.00 -2.28 -0.06 0.00 1.00 0.00 0.00 33.01 31.68 1qfz s GLN 68 CO 0.00 -1.20 0.05 -1.12 -2.12 0.00 0.00 175.29 170.90 1qfz s SER 69 N -4.56 2.95 0.05 5.90 0.01 0.19 -2.02 113.70 116.23 1qfz s SER 69 Ca 0.61 -1.45 0.02 0.00 1.31 0.00 0.00 55.95 56.45 1qfz s SER 69 Cb -0.09 0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 1qfz s SER 69 CO 0.43 -0.65 -0.08 0.27 0.41 0.00 0.00 173.24 173.63 1qfz s ILE 70 N -3.11 0.58 0.23 1.44 -4.36 -0.45 -1.04 121.20 114.49 1qfz s ILE 70 Ca 0.31 -1.23 -0.01 0.00 -0.26 0.00 0.00 60.65 59.46 1qfz s ILE 70 Cb 0.07 -0.80 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 1qfz s ILE 70 CO 0.15 -0.46 0.43 -0.83 0.24 0.00 0.00 174.94 174.46 1qfz s GLY 71 N -1.83 1.70 -0.07 6.27 0.00 -0.52 -0.56 107.32 112.31 1qfz s GLY 71 Ca -0.06 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1qfz s GLY 71 CO -0.00 -0.79 -0.09 -0.42 0.00 0.00 0.00 173.10 171.80 1qfz s ILE 72 N -1.96 0.92 -0.48 0.90 -1.09 0.46 -1.35 121.20 118.61 1qfz s ILE 72 Ca 0.39 -0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 58.33 1qfz s ILE 72 Cb -0.11 -0.88 0.08 0.00 -1.58 0.00 0.00 42.46 39.97 1qfz s ILE 72 CO 0.30 0.31 0.40 -0.69 -1.23 0.00 0.00 174.94 174.04 1qfz s VAL 73 N 0.92 5.21 0.40 2.92 1.01 -0.81 -1.36 120.40 128.68 1qfz s VAL 73 Ca -0.10 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.51 1qfz s VAL 73 Cb -0.15 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1qfz s VAL 73 CO 0.01 -0.60 1.21 -2.16 0.00 0.00 0.00 175.10 173.55 1qfz s PRO 74 N 1.63 4.05 0.81 2.72 0.04 -1.26 -4.26 135.00 138.74 1qfz s PRO 74 Ca 0.04 1.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.90 1qfz s PRO 74 Cb -0.25 -2.73 0.08 0.00 0.04 0.00 0.00 34.50 31.65 1qfz s PRO 74 CO 0.06 -0.35 1.17 -0.51 0.04 0.00 0.00 177.00 177.41 1qfz s ASP 75 N -0.99 3.72 0.00 6.66 1.01 -1.26 -4.45 116.67 121.36 1qfz s ASP 75 Ca 0.56 2.23 0.00 0.00 0.71 0.00 0.00 52.55 56.05 1qfz s ASP 75 Cb -0.33 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.02 1qfz s ASP 75 CO 0.42 -2.57 0.00 0.61 0.21 0.00 0.00 175.17 173.84 1qfz n GLY 76 N 0.14 -1.05 3.04 0.21 0.00 -1.26 -4.94 105.19 101.32 1qfz n GLY 76 Ca 0.12 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1qfz n GLY 76 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qfz s ILE 77 N 0.00 0.27 0.27 -0.61 -4.36 -1.26 -4.07 121.20 111.44 1qfz s ILE 77 Ca 0.00 -1.29 -0.04 0.00 -0.26 0.00 0.00 60.65 59.06 1qfz s ILE 77 Cb 0.00 -0.81 0.06 0.00 1.25 0.00 0.00 42.46 42.96 1qfz s ILE 77 CO 0.00 -0.66 0.37 -0.90 0.24 0.00 0.00 174.94 173.99 1qfz n ASP 78 N 1.00 0.11 0.27 4.36 5.68 0.19 -4.86 116.55 123.30 1qfz n ASP 78 Ca -0.20 -1.18 0.18 0.00 -0.50 0.00 0.00 54.79 53.08 1qfz n ASP 78 Cb 0.57 -0.27 0.94 0.00 -1.14 0.00 0.00 41.12 41.22 1qfz n ASP 78 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1qfz h LYS 79 N 0.00 0.00 -0.54 0.11 2.10 -2.01 -2.09 116.57 114.13 1qfz h LYS 79 Ca -0.12 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1qfz h LYS 79 Cb 0.35 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1qfz h LYS 79 CO 0.09 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.63 1qfz n ASN 80 N -3.57 5.57 -0.68 7.07 5.03 -1.26 -4.93 115.26 122.49 1qfz n ASN 80 Ca -0.01 -2.95 -0.09 0.00 0.87 0.00 0.00 54.58 52.40 1qfz n ASN 80 Cb 0.21 -0.67 -0.04 0.00 -1.02 0.00 0.00 39.78 38.26 1qfz n ASN 80 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qfz n GLY 81 N 0.50 1.03 3.81 7.41 0.00 -0.79 -5.01 105.19 112.14 1qfz n GLY 81 Ca 0.27 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1qfz n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qfz s LYS 82 N -2.54 3.12 0.68 1.61 1.02 -1.26 -4.80 119.74 117.57 1qfz s LYS 82 Ca 0.00 -0.49 -0.17 0.00 0.02 0.00 0.00 55.97 55.33 1qfz s LYS 82 Cb 0.00 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1qfz s LYS 82 CO 0.00 0.63 1.25 -2.14 -0.92 0.00 0.00 175.35 174.17 1qfz s PRO 83 N -1.94 2.41 0.42 -1.68 0.02 -1.26 0.55 135.00 133.52 1qfz s PRO 83 Ca 0.26 1.92 -0.23 0.00 0.02 0.00 0.00 61.00 62.96 1qfz s PRO 83 Cb -0.12 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 1qfz s PRO 83 CO 0.17 -1.67 1.07 -1.01 -0.33 0.00 0.00 177.00 175.23 1qfz s HIS 84 N -1.66 3.16 0.52 6.54 3.76 -1.26 -4.73 115.29 121.62 1qfz s HIS 84 Ca 0.79 1.62 -0.18 0.00 -0.15 0.00 0.00 55.06 57.14 1qfz s HIS 84 Cb -0.33 -3.16 -0.07 0.00 1.11 0.00 0.00 32.58 30.12 1qfz s HIS 84 CO 0.41 -0.80 1.01 0.15 -0.85 0.00 0.00 174.74 174.66 1qfz s LYS 85 N -2.63 3.81 0.73 1.40 -0.14 -1.26 -4.73 119.74 116.91 1qfz s LYS 85 Ca 0.60 1.10 -0.14 0.00 -1.36 0.00 0.00 55.97 56.17 1qfz s LYS 85 Cb -0.22 -2.11 0.04 0.00 -1.68 0.00 0.00 37.83 33.86 1qfz s LYS 85 CO 0.28 -0.40 1.16 -0.48 -0.76 0.00 0.00 175.35 175.15 1qfz s LEU 86 N -3.96 3.27 0.00 3.17 0.05 -1.26 -4.64 118.68 115.32 1qfz s LEU 86 Ca 0.62 2.19 0.06 0.00 0.05 0.00 0.00 54.13 57.05 1qfz s LEU 86 Cb -0.12 -4.57 -0.02 0.00 -2.05 0.00 0.00 46.19 39.43 1qfz s LEU 86 CO 0.28 -2.13 -0.20 -0.13 -0.55 0.00 0.00 176.35 173.63 1qfz s ARG 87 N -4.11 1.52 0.15 1.48 3.00 -0.46 -4.88 118.95 115.65 1qfz s ARG 87 Ca 0.70 -0.76 -0.14 0.00 0.00 0.00 0.00 55.73 55.53 1qfz s ARG 87 Cb -0.25 -1.51 -0.07 0.00 0.00 0.00 0.00 34.95 33.12 1qfz s ARG 87 CO 0.46 0.41 0.56 -0.51 0.00 0.00 0.00 175.30 176.21 1qfz s LEU 88 N -0.66 4.33 -0.02 2.53 1.43 -1.26 -0.40 118.68 124.62 1qfz s LEU 88 Ca 0.07 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1qfz s LEU 88 Cb -0.08 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1qfz s LEU 88 CO -0.00 0.09 -0.00 -0.31 0.23 0.00 0.00 176.35 176.36 1qfz s TYR 89 N -1.49 0.27 0.16 0.29 2.02 0.28 -4.98 117.35 113.90 1qfz s TYR 89 Ca 0.39 0.01 -0.31 0.00 -0.37 0.00 0.00 57.07 56.79 1qfz s TYR 89 Cb -0.15 -0.36 -0.08 0.00 -0.40 0.00 0.00 41.96 40.97 1qfz s TYR 89 CO 0.19 -0.11 1.34 -1.12 -1.57 0.00 0.00 175.55 174.28 1qfz s SER 90 N 0.87 6.87 -0.03 2.29 0.01 -1.26 -1.35 113.70 121.10 1qfz s SER 90 Ca -0.09 2.36 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 1qfz s SER 90 Cb -0.12 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 1qfz s SER 90 CO -0.02 -0.58 1.51 -0.63 0.41 0.00 0.00 173.24 173.93 1qfz s ILE 91 N 0.55 3.66 -1.73 1.44 1.01 -0.86 -4.43 121.20 120.84 1qfz s ILE 91 Ca 0.60 0.94 0.25 0.00 0.00 0.00 0.00 60.65 62.44 1qfz s ILE 91 Cb -0.36 -3.60 0.18 0.00 0.01 0.00 0.00 42.46 38.68 1qfz s ILE 91 CO 0.35 -0.04 1.44 0.00 0.00 0.00 0.00 174.94 176.68 1qfz n ALA 92 N 6.22 3.26 -2.83 9.38 0.00 -0.00 -3.73 120.51 132.81 1qfz n ALA 92 Ca 0.15 -0.45 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 1qfz n ALA 92 Cb 0.43 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1qfz n ALA 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qfz s SER 93 N -2.55 5.66 0.93 0.00 1.04 -1.24 -3.26 113.70 114.27 1qfz s SER 93 Ca 0.22 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.43 1qfz s SER 93 Cb 0.19 -1.51 0.15 0.00 0.10 0.00 0.00 66.02 64.94 1qfz s SER 93 CO 0.55 0.05 1.13 -0.94 0.98 0.00 0.00 173.24 175.02 1qfz s SER 94 N -3.23 3.34 0.24 7.02 1.04 -1.26 -4.59 113.70 116.26 1qfz s SER 94 Ca 0.32 0.99 -0.06 0.00 0.48 0.00 0.00 55.95 57.68 1qfz s SER 94 Cb -0.10 -1.58 0.41 0.00 0.10 0.00 0.00 66.02 64.85 1qfz s SER 94 CO 0.24 -2.66 1.73 0.00 0.98 0.00 0.00 173.24 173.54 1qfz h ALA 95 N -1.57 0.99 0.00 5.32 0.00 -1.87 0.27 119.26 122.40 1qfz h ALA 95 Ca -0.51 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1qfz h ALA 95 Cb 1.33 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1qfz h ALA 95 CO 0.61 -0.20 0.00 -0.84 0.00 0.00 0.00 179.25 178.82 1qfz h ILE 96 N 0.43 0.00 -0.71 0.00 3.07 -1.92 -3.41 117.51 114.97 1qfz h ILE 96 Ca 0.39 -0.50 0.08 0.00 1.55 0.00 0.00 64.86 66.38 1qfz h ILE 96 Cb 0.56 1.42 -0.03 0.00 -0.27 0.00 0.00 36.82 38.50 1qfz h ILE 96 CO -0.38 0.00 -0.16 0.61 -1.05 0.00 0.00 178.15 177.17 1qfz n GLY 97 N 0.60 -1.81 0.28 0.16 0.00 0.95 -0.78 105.19 104.59 1qfz n GLY 97 Ca 0.03 -1.43 0.19 0.00 0.00 0.00 0.00 46.02 44.81 1qfz n GLY 97 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qfz h ASP 98 N -0.29 0.00 -0.01 1.61 3.32 -1.89 -1.41 116.42 117.75 1qfz h ASP 98 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1qfz h ASP 98 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1qfz h ASP 98 CO 0.01 0.00 -0.33 0.49 -1.72 0.00 0.00 179.24 177.68 1qfz n PHE 99 N -2.79 0.00 -1.04 4.55 3.01 -1.26 -4.99 117.46 114.94 1qfz n PHE 99 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.42 1qfz n PHE 99 Cb 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.53 1qfz n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qfz n GLY 100 N 1.19 0.36 0.62 1.37 0.00 -0.53 -4.88 105.19 103.31 1qfz n GLY 100 Ca 0.07 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1qfz n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qfz n ASP 101 N -0.42 2.34 -1.32 1.61 5.68 -1.10 -4.92 116.55 118.42 1qfz n ASP 101 Ca -0.01 -1.66 -0.15 0.00 -0.50 0.00 0.00 54.79 52.47 1qfz n ASP 101 Cb 0.27 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.17 1qfz n ASP 101 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1qfz n SER 102 N 0.84 -4.74 -0.14 -1.12 7.64 0.04 -4.90 113.62 111.23 1qfz n SER 102 Ca 0.09 0.26 0.08 0.00 1.01 0.00 0.00 58.87 60.32 1qfz n SER 102 Cb 0.38 -3.66 0.11 0.00 -1.01 0.00 0.00 64.21 60.04 1qfz n SER 102 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1qfz n LYS 103 N -2.53 1.10 -4.15 1.43 5.02 -1.26 -3.98 118.16 113.79 1qfz n LYS 103 Ca -0.16 -2.28 -0.11 0.00 -2.02 0.00 0.00 58.31 53.74 1qfz n LYS 103 Cb 0.54 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 34.14 1qfz n LYS 103 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1qfz s THR 104 N -2.35 0.02 -0.09 -0.18 -4.23 -1.26 -0.26 115.64 107.30 1qfz s THR 104 Ca 0.26 -1.87 -0.09 0.00 -1.18 0.00 0.00 61.69 58.81 1qfz s THR 104 Cb 0.23 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1qfz s THR 104 CO 0.02 -0.10 0.25 0.54 -0.54 0.00 0.00 174.62 174.79 1qfz s VAL 105 N -4.11 0.00 0.07 2.29 0.11 -0.33 -4.72 120.40 113.72 1qfz s VAL 105 Ca 0.33 -0.03 0.10 0.00 -2.93 0.00 0.00 61.98 59.44 1qfz s VAL 105 Cb 0.06 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1qfz s VAL 105 CO 0.09 -0.02 -0.26 -0.44 -3.33 0.00 0.00 175.10 171.14 1qfz s SER 106 N 0.05 3.20 0.11 3.54 0.01 -1.26 -0.34 113.70 119.00 1qfz s SER 106 Ca -0.01 -0.64 0.07 0.00 1.31 0.00 0.00 55.95 56.68 1qfz s SER 106 Cb -0.02 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1qfz s SER 106 CO 0.00 0.24 -0.17 -0.76 0.41 0.00 0.00 173.24 172.96 1qfz s LEU 107 N -1.47 2.34 -0.30 2.44 1.43 -0.23 -0.82 118.68 122.07 1qfz s LEU 107 Ca 0.12 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1qfz s LEU 107 Cb -0.10 -0.68 0.07 0.00 0.03 0.00 0.00 46.19 45.52 1qfz s LEU 107 CO 0.03 -0.05 -0.03 0.00 0.23 0.00 0.00 176.35 176.53 1qfz s VAL 109 N 1.07 2.32 -0.16 0.00 1.01 0.17 -4.91 120.40 119.89 1qfz s VAL 109 Ca -0.02 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 1qfz s VAL 109 Cb -0.20 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1qfz s VAL 109 CO -0.05 0.53 0.79 -0.75 0.00 0.00 0.00 175.10 175.62 1qfz s LYS 110 N 0.83 4.30 -0.34 2.72 2.47 -1.26 -0.84 119.74 127.63 1qfz s LYS 110 Ca -0.06 0.95 -0.29 0.00 -1.56 0.00 0.00 55.97 55.01 1qfz s LYS 110 Cb -0.15 -3.56 -0.00 0.00 -1.46 0.00 0.00 37.83 32.66 1qfz s LYS 110 CO -0.01 -0.26 1.45 0.50 0.16 0.00 0.00 175.35 177.18 1qfz s ARG 111 N 1.93 3.69 -0.31 4.03 3.52 -0.21 -4.82 118.95 126.78 1qfz s ARG 111 Ca 0.37 1.21 -0.29 0.00 -0.13 0.00 0.00 55.73 56.89 1qfz s ARG 111 Cb -0.17 -4.00 0.01 0.00 -1.56 0.00 0.00 34.95 29.24 1qfz s ARG 111 CO 0.13 -1.41 1.05 -1.17 -0.81 0.00 0.00 175.30 173.08 1qfz s LEU 112 N 5.22 3.97 -0.03 -0.88 2.96 -1.26 -4.59 118.68 124.07 1qfz s LEU 112 Ca 0.63 1.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.61 1qfz s LEU 112 Cb -0.17 -3.50 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1qfz s LEU 112 CO 0.29 -0.83 0.01 -0.69 -1.32 0.00 0.00 176.35 173.81 1qfz s VAL 113 N 3.53 0.14 0.36 1.68 1.01 -1.26 -0.69 120.40 125.17 1qfz s VAL 113 Ca 0.44 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1qfz s VAL 113 Cb -0.13 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.04 1qfz s VAL 113 CO 0.14 0.14 0.66 -0.72 0.00 0.00 0.00 175.10 175.32 1qfz s TYR 114 N 1.08 0.46 -0.06 5.22 -0.85 -0.28 -4.99 117.35 117.92 1qfz s TYR 114 Ca -0.09 -0.95 0.03 0.00 -0.52 0.00 0.00 57.07 55.53 1qfz s TYR 114 Cb -0.13 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.69 1qfz s TYR 114 CO -0.02 -1.38 -0.14 -0.08 -1.52 0.00 0.00 175.55 172.42 1qfz s THR 115 N -2.71 1.22 1.11 -3.49 -1.32 -1.26 0.22 115.64 109.42 1qfz s THR 115 Ca 0.21 -0.54 -0.19 0.00 -1.21 0.00 0.00 61.69 59.96 1qfz s THR 115 Cb -0.03 -1.10 0.27 0.00 -1.51 0.00 0.00 72.50 70.13 1qfz s THR 115 CO 0.14 0.37 1.14 -0.46 -2.21 0.00 0.00 174.62 173.61 1qfz n ASN 116 N 3.69 -1.33 -0.34 8.08 0.23 0.46 -4.85 115.26 121.19 1qfz n ASN 116 Ca -0.22 -1.26 -0.01 0.00 -0.53 0.00 0.00 54.58 52.56 1qfz n ASN 116 Cb 0.52 -0.98 0.15 0.00 -2.08 0.00 0.00 39.78 37.39 1qfz n ASN 116 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1qfz h ASP 117 N -2.34 1.08 0.03 0.53 3.32 -2.01 -0.45 116.42 116.58 1qfz h ASP 117 Ca -0.41 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1qfz h ASP 117 Cb 1.20 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1qfz h ASP 117 CO 0.27 0.78 0.00 0.00 -1.72 0.00 0.00 179.24 178.57 1qfz n ALA 118 N -2.39 1.64 -0.90 3.45 0.00 -1.26 -4.78 120.51 116.27 1qfz n ALA 118 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1qfz n ALA 118 Cb 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1qfz n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfz n GLY 119 N -0.68 0.60 3.79 0.00 0.00 -0.18 -5.04 105.19 103.68 1qfz n GLY 119 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1qfz n GLY 119 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfz s GLU 120 N -0.10 4.42 -0.15 1.61 2.02 -1.25 -4.79 118.70 120.46 1qfz s GLU 120 Ca 0.00 1.00 -0.29 0.00 0.02 0.00 0.00 54.97 55.70 1qfz s GLU 120 Cb 0.00 -3.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 1qfz s GLU 120 CO 0.00 0.55 1.04 0.08 0.02 0.00 0.00 175.26 176.95 1qfz s VAL 121 N -1.21 4.70 -0.06 2.63 1.01 -1.26 -0.40 120.40 125.80 1qfz s VAL 121 Ca 0.35 2.00 0.03 0.00 0.00 0.00 0.00 61.98 64.37 1qfz s VAL 121 Cb -0.21 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1qfz s VAL 121 CO 0.23 -0.07 -0.15 -0.69 0.00 0.00 0.00 175.10 174.43 1qfz s VAL 122 N 2.52 3.02 -0.17 2.92 1.01 0.59 -4.95 120.40 125.33 1qfz s VAL 122 Ca 0.47 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1qfz s VAL 122 Cb -0.17 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1qfz s VAL 122 CO 0.14 0.58 -0.07 -0.54 0.00 0.00 0.00 175.10 175.20 1qfz s LYS 123 N -0.56 3.44 0.28 2.72 1.02 -1.26 -1.13 119.74 124.25 1qfz s LYS 123 Ca 0.08 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1qfz s LYS 123 Cb -0.11 -2.86 -0.12 0.00 -0.52 0.00 0.00 37.83 34.22 1qfz s LYS 123 CO 0.01 0.04 1.58 0.41 -0.92 0.00 0.00 175.35 176.48 1qfz n GLY 124 N 4.08 1.29 0.37 -3.33 0.00 0.14 -4.94 105.19 102.80 1qfz n GLY 124 Ca -0.18 0.48 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1qfz n GLY 124 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qfz h VAL 125 N 3.34 0.00 -0.53 1.61 2.07 -1.98 -2.65 116.25 118.12 1qfz h VAL 125 Ca -0.47 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 1qfz h VAL 125 Cb 1.23 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1qfz h VAL 125 CO 0.80 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 178.33 1qfz h SER 127 N 0.84 0.83 0.44 0.00 4.64 -1.88 0.29 113.55 118.71 1qfz h SER 127 Ca 0.14 -0.19 -0.20 0.00 -0.47 0.00 0.00 61.79 61.07 1qfz h SER 127 Cb 0.61 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1qfz h SER 127 CO 0.04 0.86 -0.85 0.78 -0.87 0.00 0.00 176.83 176.79 1qfz h ASN 128 N 0.82 0.37 -0.34 4.97 2.35 -1.45 -1.19 115.58 121.11 1qfz h ASN 128 Ca 0.16 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1qfz h ASN 128 Cb 0.42 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1qfz h ASN 128 CO 0.01 1.06 0.15 0.15 -1.65 0.00 0.00 177.43 177.16 1qfz h PHE 129 N 0.18 0.50 -0.19 1.19 3.57 -0.98 -2.09 116.94 119.11 1qfz h PHE 129 Ca -0.05 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1qfz h PHE 129 Cb 1.46 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1qfz h PHE 129 CO 0.04 0.45 0.02 -0.07 -2.23 0.00 0.00 178.31 176.51 1qfz h LEU 130 N 0.41 0.32 -1.64 0.59 3.38 -0.90 -1.96 115.31 115.50 1qfz h LEU 130 Ca 0.11 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1qfz h LEU 130 Cb 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1qfz h LEU 130 CO -0.01 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1qfz n ASP 132 N -2.97 0.98 -4.68 0.00 8.00 -0.79 -4.96 116.55 112.14 1qfz n ASP 132 Ca 0.00 -0.80 -0.46 0.00 0.71 0.00 0.00 54.79 54.24 1qfz n ASP 132 Cb 0.25 0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.84 1qfz n ASP 132 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1qfz n LEU 133 N -1.15 3.35 -4.90 0.64 0.00 -0.75 -4.99 117.00 109.20 1qfz n LEU 133 Ca 0.07 1.04 -0.34 0.00 0.00 0.00 0.00 56.01 56.78 1qfz n LEU 133 Cb 0.35 -1.44 -0.05 0.00 0.00 0.00 0.00 43.42 42.29 1qfz n LEU 133 CO 0.35 -0.15 -0.13 -0.54 0.00 0.00 0.00 177.39 176.93 1qfz s LYS 134 N 1.95 3.48 0.16 1.96 1.02 -1.26 -4.82 119.74 122.24 1qfz s LYS 134 Ca 0.82 -0.22 -0.34 0.00 0.02 0.00 0.00 55.97 56.25 1qfz s LYS 134 Cb -0.65 -3.10 -0.14 0.00 -0.52 0.00 0.00 37.83 33.42 1qfz s LYS 134 CO 0.41 0.67 1.51 -2.30 -0.92 0.00 0.00 175.35 174.73 1qfz n PRO 135 N 1.09 1.98 0.00 -1.68 -0.02 -1.26 -1.78 135.00 133.33 1qfz n PRO 135 Ca -0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1qfz n PRO 135 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1qfz n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qfz n GLY 136 N 3.07 2.60 3.83 -1.23 0.00 0.14 -4.97 105.19 108.63 1qfz n GLY 136 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1qfz n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qfz s SER 137 N -0.79 6.85 0.55 1.61 0.01 -0.73 -4.73 113.70 116.46 1qfz s SER 137 Ca 0.00 1.51 -0.14 0.00 1.31 0.00 0.00 55.95 58.62 1qfz s SER 137 Cb 0.00 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 1qfz s SER 137 CO 0.00 -0.31 1.00 -1.61 0.41 0.00 0.00 173.24 172.73 1qfz s GLU 138 N -3.17 3.80 -0.07 12.44 2.02 -1.26 -1.15 118.70 131.31 1qfz s GLU 138 Ca 0.58 0.85 -0.05 0.00 0.02 0.00 0.00 54.97 56.38 1qfz s GLU 138 Cb -0.10 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.04 1qfz s GLU 138 CO 0.16 -0.39 0.17 0.54 0.02 0.00 0.00 175.26 175.77 1qfz s VAL 139 N -2.85 -0.02 -0.29 2.63 0.11 -0.39 -4.89 120.40 114.71 1qfz s VAL 139 Ca 0.57 0.06 -0.20 0.00 -2.93 0.00 0.00 61.98 59.49 1qfz s VAL 139 Cb -0.10 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 1qfz s VAL 139 CO 0.41 0.03 0.61 -0.54 -3.33 0.00 0.00 175.10 172.27 1qfz s LYS 140 N 0.51 3.98 -0.10 1.54 1.02 -1.26 -1.17 119.74 124.26 1qfz s LYS 140 Ca -0.04 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1qfz s LYS 140 Cb -0.05 -3.70 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1qfz s LYS 140 CO -0.02 -0.50 -0.10 0.42 -0.92 0.00 0.00 175.35 174.22 1qfz s ILE 141 N 2.54 3.36 0.32 2.17 1.01 0.74 -1.93 121.20 129.40 1qfz s ILE 141 Ca 0.25 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.40 1qfz s ILE 141 Cb -0.15 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 1qfz s ILE 141 CO 0.10 0.55 -0.09 0.42 0.00 0.00 0.00 174.94 175.93 1qfz s THR 142 N -0.22 2.07 0.00 2.92 -4.23 -0.46 -0.58 115.64 115.15 1qfz s THR 142 Ca 0.02 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1qfz s THR 142 Cb -0.13 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1qfz s THR 142 CO 0.03 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1qfz n GLY 143 N -0.71 -0.07 3.57 3.99 0.00 -0.18 -1.44 105.19 110.34 1qfz n GLY 143 Ca -0.05 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 1qfz n GLY 143 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1qfz s PRO 144 N 0.00 -0.35 -0.01 1.61 0.02 -1.26 -0.94 135.00 134.07 1qfz s PRO 144 Ca 0.00 0.73 -0.03 0.00 0.02 0.00 0.00 61.00 61.72 1qfz s PRO 144 Cb 0.00 -1.63 -0.00 0.00 0.02 0.00 0.00 34.50 32.89 1qfz s PRO 144 CO 0.00 -3.31 0.07 0.54 -0.33 0.00 0.00 177.00 173.97 1qfz s VAL 145 N -2.66 0.06 0.00 3.83 0.11 -0.21 0.15 120.40 121.67 1qfz s VAL 145 Ca 0.67 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 1qfz s VAL 145 Cb -0.22 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 1qfz s VAL 145 CO 0.62 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 1qfz n GLY 146 N 2.15 2.20 0.00 6.54 0.00 -1.26 -0.63 105.19 114.19 1qfz n GLY 146 Ca -0.19 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1qfz n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qfz n LYS 147 N 1.91 2.41 -0.19 1.61 5.02 -1.26 -4.71 118.16 122.94 1qfz n LYS 147 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1qfz n LYS 147 Cb 0.00 -0.20 0.20 0.00 -0.02 0.00 0.00 35.03 35.01 1qfz n LYS 147 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1qfz h GLU 148 N 0.00 0.96 -0.89 1.97 4.57 -1.96 -3.09 114.58 116.13 1qfz h GLU 148 Ca 0.00 -0.12 -0.44 0.00 -1.18 0.00 0.00 59.36 57.62 1qfz h GLU 148 Cb 0.00 -0.18 -0.26 0.00 -0.16 0.00 0.00 28.75 28.14 1qfz h GLU 148 CO 0.00 0.73 0.53 -1.33 -1.18 0.00 0.00 179.01 177.75 1qfz n MET 149 N -4.35 2.39 -2.43 1.92 2.81 -1.26 -4.81 117.12 111.39 1qfz n MET 149 Ca 0.06 -3.04 -0.37 0.00 -1.81 0.00 0.00 57.70 52.54 1qfz n MET 149 Cb 0.12 -2.14 -0.03 0.00 -0.71 0.00 0.00 33.22 30.46 1qfz n MET 149 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qfz s LEU 150 N -3.26 4.12 0.56 4.03 1.43 -1.17 -4.03 118.68 120.37 1qfz s LEU 150 Ca 0.55 2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 55.62 1qfz s LEU 150 Cb 0.47 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1qfz s LEU 150 CO 0.10 -0.63 1.12 -0.04 0.23 0.00 0.00 176.35 177.14 1qfz s MET 151 N -2.51 3.26 0.43 1.70 -1.94 -1.26 -4.69 119.30 114.29 1qfz s MET 151 Ca 0.59 1.56 -0.23 0.00 -1.71 0.00 0.00 55.69 55.89 1qfz s MET 151 Cb -0.25 -2.00 -0.08 0.00 2.01 0.00 0.00 34.83 34.51 1qfz s MET 151 CO 0.31 -0.91 1.08 -1.25 -0.01 0.00 0.00 175.02 174.24 1qfz s PRO 152 N -3.45 4.01 0.24 2.03 0.04 -1.26 0.80 135.00 137.40 1qfz s PRO 152 Ca 0.71 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 63.27 1qfz s PRO 152 Cb -0.23 -2.46 0.24 0.00 0.04 0.00 0.00 34.50 32.10 1qfz s PRO 152 CO 0.30 -0.29 1.85 0.87 0.04 0.00 0.00 177.00 179.76 1qfz h LYS 153 N 2.27 1.19 -6.04 4.56 1.57 -1.05 -3.42 116.57 115.65 1qfz h LYS 153 Ca -0.49 -0.16 -0.60 0.00 -1.87 0.00 0.00 60.65 57.53 1qfz h LYS 153 Cb 1.22 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1qfz h LYS 153 CO 0.61 0.90 1.43 -3.47 -0.57 0.00 0.00 179.45 178.35 1qfz n ASP 154 N -4.32 3.18 0.00 0.86 -0.08 -1.26 -4.87 116.55 110.06 1qfz n ASP 154 Ca 0.08 0.36 0.11 0.00 -1.51 0.00 0.00 54.79 53.84 1qfz n ASP 154 Cb 0.13 -1.49 0.63 0.00 2.34 0.00 0.00 41.12 42.72 1qfz n ASP 154 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1qfz n PRO 155 N 8.40 0.52 -0.09 -0.67 -0.04 -1.26 -2.86 135.00 139.00 1qfz n PRO 155 Ca 0.30 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.84 1qfz n PRO 155 Cb 0.40 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1qfz n PRO 155 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qfz n ASN 156 N -1.15 2.42 -4.81 3.54 4.13 -1.26 0.03 115.26 118.16 1qfz n ASN 156 Ca 0.14 -2.25 -0.32 0.00 1.68 0.00 0.00 54.58 53.83 1qfz n ASN 156 Cb 0.13 -0.17 0.04 0.00 -1.54 0.00 0.00 39.78 38.24 1qfz n ASN 156 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qfz s ALA 157 N -1.44 2.68 -0.18 5.41 0.00 -1.14 -4.27 121.76 122.84 1qfz s ALA 157 Ca 0.14 0.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 1qfz s ALA 157 Cb 0.10 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1qfz s ALA 157 CO 0.05 -1.11 0.45 0.99 0.00 0.00 0.00 175.76 176.14 1qfz s THR 158 N -2.83 5.17 -0.31 0.00 2.01 -0.04 -2.71 115.64 116.93 1qfz s THR 158 Ca 0.60 0.84 0.01 0.00 0.31 0.00 0.00 61.69 63.46 1qfz s THR 158 Cb -0.15 -3.78 0.07 0.00 0.01 0.00 0.00 72.50 68.65 1qfz s THR 158 CO 0.49 0.25 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.97 1qfz s VAL 159 N 1.19 2.52 -0.28 3.82 1.01 0.94 -0.46 120.40 129.14 1qfz s VAL 159 Ca 0.22 -1.80 -0.15 0.00 0.00 0.00 0.00 61.98 60.25 1qfz s VAL 159 Cb -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1qfz s VAL 159 CO 0.09 -0.26 0.39 -0.63 0.00 0.00 0.00 175.10 174.69 1qfz s ILE 160 N 1.09 5.15 -0.22 2.22 1.01 0.26 -1.31 121.20 129.40 1qfz s ILE 160 Ca -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 1qfz s ILE 160 Cb -0.20 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 1qfz s ILE 160 CO -0.05 0.11 -0.05 -0.04 0.00 0.00 0.00 174.94 174.91 1qfz s MET 161 N 2.11 3.32 -0.27 2.79 -1.94 0.17 -0.28 119.30 125.21 1qfz s MET 161 Ca 0.16 -0.66 -0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1qfz s MET 161 Cb -0.16 -2.98 0.04 0.00 2.01 0.00 0.00 34.83 33.74 1qfz s MET 161 CO 0.10 -0.21 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.34 1qfz s LEU 162 N 1.46 3.44 0.04 -0.03 1.43 0.76 -0.98 118.68 124.80 1qfz s LEU 162 Ca 0.06 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1qfz s LEU 162 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1qfz s LEU 162 CO -0.04 -0.18 -0.05 -0.83 0.23 0.00 0.00 176.35 175.47 1qfz s GLY 163 N 1.25 0.41 -0.08 -3.19 0.00 -0.52 -1.11 107.32 104.09 1qfz s GLY 163 Ca -0.03 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 43.97 1qfz s GLY 163 CO -0.04 -0.82 -0.19 -0.51 0.00 0.00 0.00 173.10 171.54 1qfz s THR 164 N -1.69 1.67 0.00 0.90 -4.23 -0.72 -1.11 115.64 110.46 1qfz s THR 164 Ca -0.10 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1qfz s THR 164 Cb -0.08 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1qfz s THR 164 CO -0.01 0.47 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 1qfz n GLY 165 N 3.50 3.24 0.00 3.99 0.00 -0.43 -0.99 105.19 114.51 1qfz n GLY 165 Ca -0.20 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1qfz n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qfz n THR 166 N 0.00 0.64 0.32 2.61 -2.24 -1.26 -1.98 114.28 112.37 1qfz n THR 166 Ca 0.00 0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.98 1qfz n THR 166 Cb 0.00 -0.98 0.18 0.00 -2.10 0.00 0.00 70.33 67.43 1qfz n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qfz n GLY 167 N -0.35 -0.68 0.24 3.38 0.00 -0.16 -1.59 105.19 106.03 1qfz n GLY 167 Ca 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1qfz n GLY 167 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qfz h ILE 168 N 0.00 0.57 -0.96 -0.61 6.09 -1.58 -3.38 117.51 117.64 1qfz h ILE 168 Ca 0.00 -0.88 0.09 0.00 -1.37 0.00 0.00 64.86 62.70 1qfz h ILE 168 Cb 0.11 1.58 -0.12 0.00 0.47 0.00 0.00 36.82 38.87 1qfz h ILE 168 CO 0.00 0.18 -0.58 0.00 -3.07 0.00 0.00 178.15 174.68 1qfz h ALA 169 N 1.81 -0.55 0.00 0.18 0.00 -1.57 -0.59 119.26 118.55 1qfz h ALA 169 Ca -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1qfz h ALA 169 Cb 0.57 1.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1qfz h ALA 169 CO 0.02 -0.97 -0.10 -1.00 0.00 0.00 0.00 179.25 177.20 1qfz h PRO 170 N -0.03 0.00 0.01 0.00 0.13 -1.74 -2.28 132.00 128.09 1qfz h PRO 170 Ca 0.16 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.10 1qfz h PRO 170 Cb 0.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1qfz h PRO 170 CO -0.92 0.10 -0.88 0.74 -0.23 0.00 0.00 178.00 176.81 1qfz h PHE 171 N 0.00 0.11 -0.39 1.56 0.04 -1.39 -1.27 116.94 115.60 1qfz h PHE 171 Ca -0.00 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1qfz h PHE 171 Cb 0.33 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1qfz h PHE 171 CO 0.00 0.91 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.41 1qfz h ARG 172 N 0.04 0.69 0.20 1.51 2.43 -0.70 -1.53 114.38 117.01 1qfz h ARG 172 Ca -0.02 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1qfz h ARG 172 Cb 1.53 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1qfz h ARG 172 CO 0.12 0.78 -0.10 1.03 -1.51 0.00 0.00 179.97 180.30 1qfz h SER 173 N 0.63 -0.23 0.06 -3.80 0.87 -1.19 -1.91 113.55 107.98 1qfz h SER 173 Ca 0.11 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1qfz h SER 173 Cb 0.56 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1qfz h SER 173 CO 0.04 -0.10 -0.14 -0.26 -0.53 0.00 0.00 176.83 175.83 1qfz h PHE 174 N -0.33 -0.36 -0.55 2.24 -1.00 -1.11 -3.05 116.94 112.77 1qfz h PHE 174 Ca -0.03 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1qfz h PHE 174 Cb 0.26 0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1qfz h PHE 174 CO -0.05 -0.21 0.27 -0.07 -1.61 0.00 0.00 178.31 176.65 1qfz h LEU 175 N -0.27 0.69 -0.36 1.54 3.38 -1.27 -0.61 115.31 118.42 1qfz h LEU 175 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1qfz h LEU 175 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1qfz h LEU 175 CO -0.09 0.59 0.18 -0.50 0.09 0.00 0.00 178.44 178.71 1qfz h TRP 176 N 0.78 0.51 -0.58 1.13 4.06 -1.28 0.32 115.95 120.89 1qfz h TRP 176 Ca 0.19 -0.02 -0.09 0.00 2.06 0.00 0.00 58.89 61.04 1qfz h TRP 176 Cb 0.07 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 1qfz h TRP 176 CO 0.01 0.42 0.02 -0.22 -3.56 0.00 0.00 178.44 175.11 1qfz h LYS 177 N 0.45 0.98 -0.19 0.49 3.64 -1.38 0.30 116.57 120.86 1qfz h LYS 177 Ca 0.13 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 59.07 1qfz h LYS 177 Cb 0.09 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1qfz h LYS 177 CO -0.02 0.96 -0.48 0.52 -2.27 0.00 0.00 179.45 178.16 1qfz h MET 178 N 0.91 0.67 0.00 1.90 2.86 -0.81 -3.37 114.93 117.09 1qfz h MET 178 Ca 0.17 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1qfz h MET 178 Cb 0.50 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1qfz h MET 178 CO 0.02 1.08 -0.61 1.19 1.06 0.00 0.00 176.91 179.66 1qfz n PHE 179 N -4.17 0.00 0.59 -0.22 3.72 0.11 -4.50 117.46 112.99 1qfz n PHE 179 Ca -0.06 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1qfz n PHE 179 Cb 0.58 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 39.20 1qfz n PHE 179 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1qfz n PHE 180 N -1.31 0.05 -4.15 1.38 3.72 0.05 -5.00 117.46 112.21 1qfz n PHE 180 Ca -0.00 -0.04 -0.15 0.00 -0.05 0.00 0.00 57.45 57.21 1qfz n PHE 180 Cb 0.01 -0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.42 1qfz n PHE 180 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1qfz s GLU 181 N -1.30 0.54 -0.60 -1.08 2.02 -0.95 -4.99 118.70 112.34 1qfz s GLU 181 Ca 0.20 -0.50 -0.15 0.00 0.02 0.00 0.00 54.97 54.54 1qfz s GLU 181 Cb 0.14 -0.44 0.15 0.00 0.10 0.00 0.00 34.13 34.08 1qfz s GLU 181 CO 0.20 0.10 0.55 0.21 0.02 0.00 0.00 175.26 176.34 1qfz s LYS 182 N -0.85 3.08 -0.18 1.61 2.47 -1.26 -4.78 119.74 119.83 1qfz s LYS 182 Ca -0.03 -1.91 -0.08 0.00 -1.56 0.00 0.00 55.97 52.39 1qfz s LYS 182 Cb -0.06 -4.29 -0.04 0.00 -1.46 0.00 0.00 37.83 31.98 1qfz s LYS 182 CO 0.00 -1.31 0.08 -1.01 0.16 0.00 0.00 175.35 173.28 1qfz s HIS 183 N 1.20 3.31 0.08 4.03 3.76 -1.23 -5.01 115.29 121.44 1qfz s HIS 183 Ca 0.07 0.18 -0.36 0.00 -0.15 0.00 0.00 55.06 54.80 1qfz s HIS 183 Cb -0.25 -2.08 -0.17 0.00 1.11 0.00 0.00 32.58 31.19 1qfz s HIS 183 CO -0.00 0.24 1.57 1.49 -0.85 0.00 0.00 174.74 177.19 1qfz h GLU 184 N 6.51 -1.00 0.00 1.40 4.81 -2.03 -2.95 114.58 121.33 1qfz h GLU 184 Ca -0.40 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1qfz h GLU 184 Cb 1.17 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1qfz h GLU 184 CO 0.71 -0.67 0.00 -0.40 -0.73 0.00 0.00 179.01 177.92 1qfz n ASP 185 N -5.57 0.00 -3.38 1.04 5.75 -1.26 -4.64 116.55 108.49 1qfz n ASP 185 Ca -0.12 0.37 -0.12 0.00 -0.01 0.00 0.00 54.79 54.90 1qfz n ASP 185 Cb 0.47 -0.45 -0.09 0.00 -1.03 0.00 0.00 41.12 40.02 1qfz n ASP 185 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1qfz s TYR 186 N -2.90 -0.69 -0.24 2.11 6.14 -1.11 -5.07 117.35 115.60 1qfz s TYR 186 Ca 0.15 0.39 0.02 0.00 0.64 0.00 0.00 57.07 58.26 1qfz s TYR 186 Cb 0.17 -0.19 0.05 0.00 0.42 0.00 0.00 41.96 42.41 1qfz s TYR 186 CO 0.44 -0.80 -0.10 -0.65 0.64 0.00 0.00 175.55 175.08 1qfz s GLN 187 N 2.47 2.07 0.13 4.97 -1.52 -1.25 -3.49 119.66 123.03 1qfz s GLN 187 Ca 0.10 -1.11 -0.31 0.00 -1.95 0.00 0.00 55.36 52.09 1qfz s GLN 187 Cb -0.14 -2.69 -0.09 0.00 -0.22 0.00 0.00 33.01 29.87 1qfz s GLN 187 CO -0.22 -0.53 1.45 0.12 -0.25 0.00 0.00 175.29 175.86 1qfz s PHE 188 N 1.26 3.18 -0.00 0.91 5.36 -1.26 -4.85 117.98 122.58 1qfz s PHE 188 Ca -0.06 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1qfz s PHE 188 Cb -0.18 -3.76 0.01 0.00 -0.34 0.00 0.00 43.02 38.74 1qfz s PHE 188 CO -0.06 -2.73 0.64 -1.71 -1.46 0.00 0.00 175.22 169.90 1qfz n ASN 189 N 3.93 0.26 -2.06 6.13 2.85 0.10 -5.04 115.26 121.44 1qfz n ASN 189 Ca 0.12 -1.30 0.00 0.00 -0.11 0.00 0.00 54.58 53.29 1qfz n ASN 189 Cb 0.41 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1qfz n ASN 189 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qfz n GLY 190 N -0.08 1.04 3.24 8.20 0.00 -1.00 -4.84 105.19 111.75 1qfz n GLY 190 Ca 0.00 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1qfz n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qfz s LEU 191 N 0.00 2.49 -0.28 0.99 2.96 -1.10 -4.76 118.68 118.97 1qfz s LEU 191 Ca 0.00 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1qfz s LEU 191 Cb 0.00 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1qfz s LEU 191 CO 0.00 0.04 0.09 0.00 -1.32 0.00 0.00 176.35 175.16 1qfz s ALA 192 N 1.08 3.11 -0.22 5.97 0.00 -0.61 -0.04 121.76 131.05 1qfz s ALA 192 Ca -0.00 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1qfz s ALA 192 Cb -0.14 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.86 1qfz s ALA 192 CO -0.04 -0.80 -0.15 -0.46 0.00 0.00 0.00 175.76 174.31 1qfz s TRP 193 N 1.55 3.02 -0.16 0.00 -0.11 -0.43 -1.06 118.94 121.75 1qfz s TRP 193 Ca 0.04 -1.95 -0.04 0.00 1.22 0.00 0.00 56.10 55.37 1qfz s TRP 193 Cb -0.17 -1.94 -0.03 0.00 -1.50 0.00 0.00 33.47 29.84 1qfz s TRP 193 CO 0.03 -0.83 -0.02 -1.17 -4.62 0.00 0.00 176.95 170.34 1qfz s LEU 194 N 1.21 3.32 -0.16 5.86 2.96 0.16 -0.65 118.68 131.38 1qfz s LEU 194 Ca -0.02 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1qfz s LEU 194 Cb -0.16 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1qfz s LEU 194 CO -0.09 0.16 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.57 1qfz s PHE 195 N 0.41 2.76 -0.08 5.38 0.40 -0.15 -0.59 117.98 126.11 1qfz s PHE 195 Ca -0.03 -1.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.01 1qfz s PHE 195 Cb -0.14 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.51 1qfz s PHE 195 CO 0.02 -0.62 -0.08 -1.17 0.70 0.00 0.00 175.22 174.07 1qfz s LEU 196 N 1.02 1.33 -0.23 -0.37 2.96 -0.59 -1.44 118.68 121.37 1qfz s LEU 196 Ca -0.02 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1qfz s LEU 196 Cb -0.15 -0.73 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 1qfz s LEU 196 CO -0.05 -0.06 0.15 -0.83 -1.32 0.00 0.00 176.35 174.24 1qfz s GLY 197 N 1.20 1.98 0.04 7.98 0.00 -0.27 -0.81 107.32 117.44 1qfz s GLY 197 Ca -0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 1qfz s GLY 197 CO -0.02 0.34 -0.01 -1.34 0.00 0.00 0.00 173.10 172.07 1qfz s VAL 198 N 0.93 0.17 0.19 1.40 -7.23 -0.81 -1.31 120.40 113.75 1qfz s VAL 198 Ca 0.07 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1qfz s VAL 198 Cb -0.13 -1.07 -0.07 0.00 0.56 0.00 0.00 36.38 35.67 1qfz s VAL 198 CO 0.03 -0.79 1.48 1.55 -0.31 0.00 0.00 175.10 177.07 1qfz h PRO 199 N 3.64 0.46 -4.44 4.82 0.13 -1.88 -2.24 132.00 132.48 1qfz h PRO 199 Ca -0.33 -0.32 -0.21 0.00 -0.87 0.00 0.00 66.00 64.27 1qfz h PRO 199 Cb 1.17 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1qfz h PRO 199 CO 0.56 0.94 -0.57 0.95 -0.23 0.00 0.00 178.00 179.65 1qfz s THR 200 N -3.82 0.02 0.36 1.56 -4.23 -1.26 -1.26 115.64 107.02 1qfz s THR 200 Ca -0.06 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1qfz s THR 200 Cb 0.11 -2.35 0.15 0.00 1.34 0.00 0.00 72.50 71.74 1qfz s THR 200 CO 0.83 -0.10 1.88 0.28 -0.54 0.00 0.00 174.62 176.97 1qfz h SER 201 N 2.63 0.33 0.18 3.99 0.02 -1.97 -0.59 113.55 118.15 1qfz h SER 201 Ca -0.35 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1qfz h SER 201 Cb 1.24 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1qfz h SER 201 CO 0.52 0.47 0.00 -1.54 -1.14 0.00 0.00 176.83 175.14 1qfz n SER 202 N -4.26 0.00 -0.58 3.07 3.41 -1.26 -2.29 113.62 111.71 1qfz n SER 202 Ca 0.00 -0.21 0.05 0.00 -0.26 0.00 0.00 58.87 58.46 1qfz n SER 202 Cb 0.27 -0.17 0.14 0.00 -0.26 0.00 0.00 64.21 64.20 1qfz n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qfz n SER 203 N -1.17 2.84 -4.56 4.04 7.64 -0.23 -0.68 113.62 121.51 1qfz n SER 203 Ca 0.10 -2.00 -0.36 0.00 1.01 0.00 0.00 58.87 57.63 1qfz n SER 203 Cb 0.10 -0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 1qfz n SER 203 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qfz s LEU 204 N -1.00 3.27 0.08 -3.43 1.43 -0.97 -4.84 118.68 113.21 1qfz s LEU 204 Ca 0.21 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.53 1qfz s LEU 204 Cb 0.11 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 1qfz s LEU 204 CO 0.14 -2.24 1.61 -0.76 0.23 0.00 0.00 176.35 175.34 1qfz s LEU 205 N 8.04 4.36 -1.91 1.79 1.43 -1.26 -3.10 118.68 128.04 1qfz s LEU 205 Ca 0.58 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 1qfz s LEU 205 Cb -0.07 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1qfz s LEU 205 CO 0.07 -0.86 0.00 -1.22 0.23 0.00 0.00 176.35 174.57 1qfz n TYR 206 N 5.30 -0.74 -0.17 0.29 4.01 -1.26 -4.91 117.16 119.69 1qfz n TYR 206 Ca 0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.86 1qfz n TYR 206 Cb 0.41 -3.86 0.04 0.00 -0.31 0.00 0.00 39.34 35.61 1qfz n TYR 206 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1qfz h LYS 207 N 0.00 -0.02 -0.72 -0.72 3.64 -1.95 -1.24 116.57 115.56 1qfz h LYS 207 Ca -0.48 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1qfz h LYS 207 Cb 1.37 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1qfz h LYS 207 CO 0.60 -0.02 0.32 1.49 -2.27 0.00 0.00 179.45 179.57 1qfz h GLU 208 N -0.03 1.04 -0.35 1.90 4.81 -1.90 -0.46 114.58 119.59 1qfz h GLU 208 Ca 0.25 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1qfz h GLU 208 Cb 0.40 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1qfz h GLU 208 CO -0.55 0.84 0.15 0.93 -0.73 0.00 0.00 179.01 179.65 1qfz h GLU 209 N 1.01 0.52 -0.60 1.92 5.08 -1.76 -1.60 114.58 119.16 1qfz h GLU 209 Ca 0.24 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1qfz h GLU 209 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1qfz h GLU 209 CO -0.03 0.50 0.18 0.74 -1.00 0.00 0.00 179.01 179.40 1qfz h PHE 210 N 0.42 0.93 -0.33 4.33 0.04 -1.05 -2.09 116.94 119.19 1qfz h PHE 210 Ca 0.12 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1qfz h PHE 210 Cb 0.17 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1qfz h PHE 210 CO -0.01 0.75 -0.14 0.93 -0.60 0.00 0.00 178.31 179.25 1qfz h GLU 211 N 0.87 0.58 -0.57 1.51 5.08 -0.80 -0.89 114.58 120.37 1qfz h GLU 211 Ca 0.20 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1qfz h GLU 211 Cb 0.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1qfz h GLU 211 CO -0.01 0.71 -0.01 0.87 -1.00 0.00 0.00 179.01 179.58 1qfz h LYS 212 N 0.53 0.98 -0.30 2.33 1.57 -0.88 -1.10 116.57 119.71 1qfz h LYS 212 Ca 0.09 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 1qfz h LYS 212 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1qfz h LYS 212 CO 0.04 0.97 -0.23 0.52 -0.57 0.00 0.00 179.45 180.17 1qfz h MET 213 N 0.90 0.58 -0.40 3.15 2.86 -0.90 -1.04 114.93 120.09 1qfz h MET 213 Ca 0.16 -0.22 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 1qfz h MET 213 Cb 0.53 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1qfz h MET 213 CO 0.03 0.77 -0.37 -0.22 1.06 0.00 0.00 176.91 178.18 1qfz h LYS 214 N 0.51 0.95 0.00 1.72 1.63 -0.89 0.61 116.57 121.11 1qfz h LYS 214 Ca 0.08 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1qfz h LYS 214 Cb 0.68 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1qfz h LYS 214 CO 0.05 1.15 0.00 -1.91 -3.45 0.00 0.00 179.45 175.29 1qfz n GLU 215 N -4.06 0.15 -0.01 1.90 2.13 -0.44 -1.31 120.64 118.99 1qfz n GLU 215 Ca -0.02 0.35 0.06 0.00 0.66 0.00 0.00 57.16 58.21 1qfz n GLU 215 Cb 0.54 -1.77 -0.12 0.00 0.27 0.00 0.00 31.44 30.36 1qfz n GLU 215 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1qfz n LYS 216 N -2.05 0.60 -3.14 5.31 5.02 -0.42 -4.68 118.16 118.79 1qfz n LYS 216 Ca 0.03 -0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 55.99 1qfz n LYS 216 Cb 0.24 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 1qfz n LYS 216 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qfz n ALA 217 N -2.09 1.89 0.32 7.82 0.00 0.18 -4.98 120.51 123.64 1qfz n ALA 217 Ca -0.05 -3.19 0.20 0.00 0.00 0.00 0.00 53.44 50.39 1qfz n ALA 217 Cb 0.47 -0.91 1.05 0.00 0.00 0.00 0.00 19.45 20.06 1qfz n ALA 217 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qfz h PRO 218 N 3.55 0.00 0.00 0.00 0.13 -1.43 -2.20 132.00 132.06 1qfz h PRO 218 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1qfz h PRO 218 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1qfz h PRO 218 CO 0.45 0.01 -0.12 0.93 -0.23 0.00 0.00 178.00 179.05 1qfz h GLU 219 N 0.00 0.00 -0.62 0.86 4.39 -1.94 -3.42 114.58 113.85 1qfz h GLU 219 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1qfz h GLU 219 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1qfz h GLU 219 CO 0.00 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.12 1qfz n ASN 220 N -3.14 2.51 -3.94 1.42 6.94 -1.23 -4.69 115.26 113.13 1qfz n ASN 220 Ca -0.02 -2.24 -0.29 0.00 -0.02 0.00 0.00 54.58 52.02 1qfz n ASN 220 Cb 0.06 -0.44 -0.16 0.00 -2.36 0.00 0.00 39.78 36.88 1qfz n ASN 220 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1qfz s PHE 221 N -1.69 1.87 -0.08 -2.53 5.36 -0.83 -1.57 117.98 118.52 1qfz s PHE 221 Ca 0.23 -1.11 0.02 0.00 -0.96 0.00 0.00 56.93 55.11 1qfz s PHE 221 Cb 0.15 -1.41 -0.02 0.00 -0.34 0.00 0.00 43.02 41.40 1qfz s PHE 221 CO 0.10 -0.62 -0.13 1.03 -1.46 0.00 0.00 175.22 174.14 1qfz s ARG 222 N 1.58 2.80 -0.07 10.12 0.52 -0.22 -4.74 118.95 128.93 1qfz s ARG 222 Ca 0.03 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1qfz s ARG 222 Cb -0.14 -2.49 0.02 0.00 0.52 0.00 0.00 34.95 32.86 1qfz s ARG 222 CO -0.09 0.51 -0.06 -1.17 0.02 0.00 0.00 175.30 174.52 1qfz s LEU 223 N -0.43 1.18 -0.08 2.53 2.96 -1.26 -0.66 118.68 122.91 1qfz s LEU 223 Ca 0.05 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1qfz s LEU 223 Cb -0.12 -0.63 0.03 0.00 0.50 0.00 0.00 46.19 45.97 1qfz s LEU 223 CO 0.02 -0.09 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.13 1qfz s ASP 224 N 1.32 1.71 0.02 3.68 1.01 0.24 -5.00 116.67 119.65 1qfz s ASP 224 Ca -0.04 -0.15 -0.06 0.00 0.71 0.00 0.00 52.55 53.02 1qfz s ASP 224 Cb -0.14 -0.55 -0.05 0.00 1.01 0.00 0.00 42.92 43.20 1qfz s ASP 224 CO -0.03 -0.16 0.27 -0.36 0.21 0.00 0.00 175.17 175.09 1qfz s PHE 225 N 1.83 3.56 -0.41 4.23 0.08 -1.26 -1.54 117.98 124.48 1qfz s PHE 225 Ca 0.04 0.54 0.03 0.00 0.12 0.00 0.00 56.93 57.65 1qfz s PHE 225 Cb -0.12 -1.96 0.12 0.00 -0.57 0.00 0.00 43.02 40.48 1qfz s PHE 225 CO -0.06 0.60 0.17 0.00 -0.10 0.00 0.00 175.22 175.83 1qfz s ALA 226 N -1.34 2.61 -0.79 5.36 0.00 0.01 -4.93 121.76 122.68 1qfz s ALA 226 Ca 0.29 -2.64 -0.19 0.00 0.00 0.00 0.00 51.96 49.43 1qfz s ALA 226 Cb -0.13 -1.95 0.13 0.00 0.00 0.00 0.00 23.12 21.17 1qfz s ALA 226 CO 0.18 -1.88 0.95 0.08 0.00 0.00 0.00 175.76 175.09 1qfz s VAL 227 N 0.52 4.80 0.42 0.00 1.01 -1.23 -1.92 120.40 124.00 1qfz s VAL 227 Ca 0.14 -1.36 0.16 0.00 0.00 0.00 0.00 61.98 60.92 1qfz s VAL 227 Cb -0.22 -4.66 0.37 0.00 0.00 0.00 0.00 36.38 31.87 1qfz s VAL 227 CO -0.06 -1.35 1.88 0.77 0.00 0.00 0.00 175.10 176.34 1qfz h SER 228 N 8.90 0.42 -0.61 3.32 4.64 -1.05 0.14 113.55 129.31 1qfz h SER 228 Ca -0.03 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1qfz h SER 228 Cb 1.05 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1qfz h SER 228 CO 1.07 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 177.76 1qfz n ARG 229 N -4.50 2.90 0.00 4.77 1.74 -0.39 -4.03 116.66 117.15 1qfz n ARG 229 Ca 0.17 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 1qfz n ARG 229 Cb 0.61 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1qfz n ARG 229 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qfz n GLU 230 N 1.24 1.68 -4.12 5.56 1.02 -0.94 -5.00 120.64 120.07 1qfz n GLU 230 Ca 0.21 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.11 1qfz n GLU 230 Cb 0.61 -0.69 -0.05 0.00 -0.02 0.00 0.00 31.44 31.28 1qfz n GLU 230 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1qfz s GLN 231 N -1.35 2.83 -0.06 3.49 -0.21 0.46 -5.06 119.66 119.74 1qfz s GLN 231 Ca 0.00 -1.00 -0.17 0.00 0.02 0.00 0.00 55.36 54.21 1qfz s GLN 231 Cb 0.00 -2.55 0.03 0.00 1.00 0.00 0.00 33.01 31.49 1qfz s GLN 231 CO 0.00 0.44 0.39 0.54 -2.12 0.00 0.00 175.29 174.55 1qfz s VAL 232 N -1.94 0.03 0.52 1.09 0.11 -1.26 -1.73 120.40 117.23 1qfz s VAL 232 Ca 0.31 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 1qfz s VAL 232 Cb -0.09 -0.66 0.12 0.00 -1.53 0.00 0.00 36.38 34.22 1qfz s VAL 232 CO 0.23 -0.15 0.71 -0.46 -3.33 0.00 0.00 175.10 172.10 1qfz n ASN 233 N 1.66 0.10 0.15 3.54 0.23 -0.26 -4.86 115.26 115.82 1qfz n ASN 233 Ca -0.19 -1.28 0.17 0.00 -0.53 0.00 0.00 54.58 52.75 1qfz n ASN 233 Cb 0.56 -0.54 0.77 0.00 -2.08 0.00 0.00 39.78 38.49 1qfz n ASN 233 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1qfz h ASP 234 N -0.91 0.00 -0.07 0.53 3.04 -2.02 -0.80 116.42 116.20 1qfz h ASP 234 Ca -0.23 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.56 1qfz h ASP 234 Cb 0.64 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.93 1qfz h ASP 234 CO 0.17 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.66 1qfz n LYS 235 N -4.02 1.78 -0.79 4.15 5.02 -1.26 -4.93 118.16 118.11 1qfz n LYS 235 Ca 0.04 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 1qfz n LYS 235 Cb 0.39 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1qfz n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qfz n GLY 236 N 1.19 0.58 3.75 0.72 0.00 -0.31 -5.04 105.19 106.10 1qfz n GLY 236 Ca 0.18 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1qfz n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfz s GLU 237 N -0.50 4.78 0.29 1.61 2.02 -1.26 -4.77 118.70 120.87 1qfz s GLU 237 Ca 0.00 1.56 -0.30 0.00 0.02 0.00 0.00 54.97 56.25 1qfz s GLU 237 Cb 0.00 -3.22 -0.12 0.00 0.10 0.00 0.00 34.13 30.89 1qfz s GLU 237 CO 0.00 0.42 1.49 1.63 0.02 0.00 0.00 175.26 178.82 1qfz n LYS 238 N 1.34 2.40 -2.58 1.61 5.02 -1.26 -1.10 118.16 123.60 1qfz n LYS 238 Ca -0.01 0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 1qfz n LYS 238 Cb 0.47 -2.56 -0.00 0.00 -0.02 0.00 0.00 35.03 32.91 1qfz n LYS 238 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1qfz s MET 239 N -0.77 3.92 0.78 1.97 -2.45 -0.70 -4.81 119.30 117.25 1qfz s MET 239 Ca 0.63 -1.86 -0.08 0.00 -1.25 0.00 0.00 55.69 53.13 1qfz s MET 239 Cb -0.56 -5.51 0.11 0.00 1.25 0.00 0.00 34.83 30.12 1qfz s MET 239 CO 0.52 -2.26 1.10 0.71 1.05 0.00 0.00 175.02 176.14 1qfz s TYR 240 N 4.37 2.33 0.21 4.11 2.02 -1.26 -2.44 117.35 126.69 1qfz s TYR 240 Ca 0.53 0.30 -0.09 0.00 -0.37 0.00 0.00 57.07 57.44 1qfz s TYR 240 Cb 0.03 -3.42 0.28 0.00 -0.40 0.00 0.00 41.96 38.45 1qfz s TYR 240 CO 0.05 -1.81 1.77 0.97 -1.57 0.00 0.00 175.55 174.96 1qfz h ILE 241 N -0.89 0.86 0.00 2.71 2.10 -1.92 -1.94 117.51 118.43 1qfz h ILE 241 Ca -0.43 -0.19 -0.05 0.00 1.08 0.00 0.00 64.86 65.27 1qfz h ILE 241 Cb 1.29 0.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 1qfz h ILE 241 CO 0.51 0.10 -0.25 0.06 -1.08 0.00 0.00 178.15 177.49 1qfz h GLN 242 N 0.54 0.00 -0.22 2.19 -0.00 -1.93 -1.54 115.11 114.16 1qfz h GLN 242 Ca 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.82 1qfz h GLN 242 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1qfz h GLN 242 CO -0.25 0.25 -0.46 1.15 -0.00 0.00 0.00 178.83 179.52 1qfz h THR 243 N 0.00 1.31 -0.09 1.86 2.02 -1.69 -1.30 112.91 115.02 1qfz h THR 243 Ca -0.00 -1.66 -0.24 0.00 0.77 0.00 0.00 66.41 65.28 1qfz h THR 243 Cb 0.66 1.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1qfz h THR 243 CO 0.03 0.52 -0.87 -0.09 0.37 0.00 0.00 175.52 175.48 1qfz h ARG 244 N 0.45 0.75 -0.45 6.66 9.65 -1.06 -3.14 114.38 127.24 1qfz h ARG 244 Ca 0.03 -0.69 -0.01 0.00 -1.10 0.00 0.00 59.98 58.21 1qfz h ARG 244 Cb 0.98 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.70 1qfz h ARG 244 CO 0.09 1.28 0.24 0.52 2.80 0.00 0.00 179.97 184.90 1qfz h MET 245 N 0.46 0.62 -0.45 0.20 2.86 -1.15 -2.05 114.93 115.42 1qfz h MET 245 Ca -0.08 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1qfz h MET 245 Cb 1.52 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 1qfz h MET 245 CO 0.18 0.47 0.31 0.00 1.06 0.00 0.00 176.91 178.92 1qfz h ALA 246 N 1.63 2.17 0.00 6.32 0.00 -1.18 0.20 119.26 128.40 1qfz h ALA 246 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1qfz h ALA 246 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qfz h ALA 246 CO -0.03 -0.28 0.00 1.04 0.00 0.00 0.00 179.25 179.98 1qfz n GLN 247 N -4.45 0.18 -0.70 0.00 6.02 -0.77 -2.55 117.38 115.11 1qfz n GLN 247 Ca 0.07 0.41 0.06 0.00 -0.01 0.00 0.00 57.00 57.53 1qfz n GLN 247 Cb 0.39 -1.85 0.17 0.00 1.02 0.00 0.00 30.24 29.97 1qfz n GLN 247 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1qfz n TYR 248 N -2.19 0.00 -0.10 1.08 4.01 0.03 -4.88 117.16 115.10 1qfz n TYR 248 Ca 0.02 -1.26 -0.06 0.00 -0.16 0.00 0.00 57.90 56.44 1qfz n TYR 248 Cb 0.22 -0.22 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1qfz n TYR 248 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qfz h ALA 249 N 0.89 0.08 0.01 -0.72 0.00 -1.19 -0.87 119.26 117.46 1qfz h ALA 249 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1qfz h ALA 249 Cb 1.15 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1qfz h ALA 249 CO 0.02 -0.56 -0.26 1.49 0.00 0.00 0.00 179.25 179.93 1qfz h GLU 250 N -0.13 -0.39 -0.23 0.00 4.81 -1.90 -1.72 114.58 115.03 1qfz h GLU 250 Ca 0.18 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1qfz h GLU 250 Cb 0.41 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1qfz h GLU 250 CO -0.45 -0.26 0.11 0.93 -0.73 0.00 0.00 179.01 178.62 1qfz h GLU 251 N -0.40 0.33 -0.70 1.92 3.07 -1.89 -1.87 114.58 115.03 1qfz h GLU 251 Ca 0.06 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1qfz h GLU 251 Cb 0.48 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1qfz h GLU 251 CO -0.22 0.33 0.33 -0.07 -1.40 0.00 0.00 179.01 177.99 1qfz h LEU 252 N 0.24 0.92 -0.53 1.33 3.38 -1.09 -0.46 115.31 119.11 1qfz h LEU 252 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1qfz h LEU 252 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1qfz h LEU 252 CO -0.01 0.80 0.22 -0.25 0.09 0.00 0.00 178.44 179.29 1qfz h TRP 253 N 0.98 0.80 -0.86 1.13 2.91 -1.21 0.32 115.95 120.02 1qfz h TRP 253 Ca 0.24 -0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1qfz h TRP 253 Cb 0.13 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.50 1qfz h TRP 253 CO 0.01 0.65 0.57 1.49 -1.03 0.00 0.00 178.44 180.13 1qfz h GLU 254 N 0.71 1.14 -0.39 2.65 4.57 -0.97 -1.58 114.58 120.70 1qfz h GLU 254 Ca 0.18 -0.07 -0.16 0.00 -1.18 0.00 0.00 59.36 58.13 1qfz h GLU 254 Cb 0.19 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1qfz h GLU 254 CO -0.02 0.75 -0.38 -0.07 -1.18 0.00 0.00 179.01 178.12 1qfz h LEU 255 N 1.17 1.01 -2.63 1.64 3.38 -0.51 -2.95 115.31 116.43 1qfz h LEU 255 Ca 0.32 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1qfz h LEU 255 Cb -0.14 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.33 1qfz h LEU 255 CO -0.07 1.27 -0.01 -0.07 0.09 0.00 0.00 178.44 179.65 1qfz h LEU 256 N 0.78 0.00 0.00 1.67 3.38 0.50 0.39 115.31 122.02 1qfz h LEU 256 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1qfz h LEU 256 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1qfz h LEU 256 CO 0.09 0.01 -0.42 0.11 0.09 0.00 0.00 178.44 178.32 1qfz h LYS 257 N 0.00 0.00 -6.91 1.13 1.57 -1.14 -3.46 116.57 107.75 1qfz h LYS 257 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1qfz h LYS 257 Cb 0.10 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.46 1qfz h LYS 257 CO 0.00 0.00 0.50 0.15 -0.57 0.00 0.00 179.45 179.53 1qfz s LYS 258 N -3.22 4.21 0.00 3.15 3.01 0.12 -4.95 119.74 122.06 1qfz s LYS 258 Ca 0.05 1.83 0.28 0.00 -1.01 0.00 0.00 55.97 57.12 1qfz s LYS 258 Cb 0.10 -2.80 1.22 0.00 -1.01 0.00 0.00 37.83 35.34 1qfz s LYS 258 CO 0.70 -0.18 1.91 -0.40 0.51 0.00 0.00 175.35 177.90 1qfz n ASP 259 N 0.35 0.00 -1.22 2.83 5.75 -1.26 -3.39 116.55 119.61 1qfz n ASP 259 Ca 0.03 0.49 -0.02 0.00 -0.01 0.00 0.00 54.79 55.28 1qfz n ASP 259 Cb 0.46 -0.50 0.23 0.00 -1.03 0.00 0.00 41.12 40.28 1qfz n ASP 259 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1qfz n ASN 260 N -1.50 3.25 -4.58 -1.12 6.94 -1.26 -4.96 115.26 112.03 1qfz n ASN 260 Ca 0.07 -3.45 -0.36 0.00 -0.02 0.00 0.00 54.58 50.81 1qfz n ASN 260 Cb 0.33 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 37.02 1qfz n ASN 260 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1qfz s THR 261 N -3.09 4.95 -0.12 5.53 2.01 -1.22 -0.86 115.64 122.84 1qfz s THR 261 Ca 0.46 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.51 1qfz s THR 261 Cb 0.39 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 1qfz s THR 261 CO 0.05 0.34 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.78 1qfz s PHE 262 N 1.23 2.70 -0.12 4.92 0.40 0.40 -4.81 117.98 122.70 1qfz s PHE 262 Ca 0.06 -0.90 -0.03 0.00 -0.60 0.00 0.00 56.93 55.45 1qfz s PHE 262 Cb -0.14 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1qfz s PHE 262 CO 0.05 -0.36 -0.00 0.08 0.70 0.00 0.00 175.22 175.69 1qfz s VAL 263 N 0.45 4.23 -0.03 -0.44 1.01 -0.12 -0.58 120.40 124.92 1qfz s VAL 263 Ca -0.13 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1qfz s VAL 263 Cb -0.17 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1qfz s VAL 263 CO 0.06 0.55 -0.18 -0.31 0.00 0.00 0.00 175.10 175.21 1qfz s TYR 264 N -0.28 1.72 -0.05 5.22 1.51 0.61 -0.84 117.35 125.24 1qfz s TYR 264 Ca 0.06 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1qfz s TYR 264 Cb -0.12 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1qfz s TYR 264 CO 0.02 -0.12 -0.09 1.41 -1.11 0.00 0.00 175.55 175.65 1qfz s MET 265 N -0.12 1.25 -0.11 -0.62 1.75 0.30 -0.17 119.30 121.59 1qfz s MET 265 Ca -0.00 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.02 1qfz s MET 265 Cb -0.10 -1.11 0.03 0.00 2.84 0.00 0.00 34.83 36.49 1qfz s MET 265 CO 0.01 0.03 0.32 0.00 -0.65 0.00 0.00 175.02 174.73 1qfz n GLY 267 N 2.71 0.25 3.73 0.00 0.00 -1.16 -1.75 105.19 108.98 1qfz n GLY 267 Ca -0.14 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1qfz n GLY 267 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qfz n LEU 268 N 0.00 4.19 -0.28 0.99 4.77 -1.26 -2.18 117.00 123.23 1qfz n LEU 268 Ca 0.00 1.11 0.12 0.00 -0.03 0.00 0.00 56.01 57.21 1qfz n LEU 268 Cb 0.00 -1.58 0.38 0.00 -2.33 0.00 0.00 43.42 39.88 1qfz n LEU 268 CO 0.00 0.17 1.22 0.50 -1.33 0.00 0.00 177.39 177.95 1qfz h LYS 269 N 5.72 0.67 0.00 3.23 3.64 -1.61 -2.33 116.57 125.89 1qfz h LYS 269 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1qfz h LYS 269 Cb 1.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1qfz h LYS 269 CO 0.87 0.44 0.00 0.78 -2.27 0.00 0.00 179.45 179.27 1qfz h GLY 270 N 0.69 0.00 2.00 5.01 0.00 -1.91 -3.20 103.07 105.67 1qfz h GLY 270 Ca 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 1qfz h GLY 270 CO -0.23 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.19 1qfz h MET 271 N 0.00 0.00 -0.66 4.80 -0.00 -1.80 -3.06 114.93 114.21 1qfz h MET 271 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.73 1qfz h MET 271 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.06 1qfz h MET 271 CO 0.00 0.12 0.44 1.49 -0.00 0.00 0.00 176.91 178.96 1qfz h GLU 272 N 0.00 0.78 -0.02 -0.10 4.81 -1.75 -3.03 114.58 115.27 1qfz h GLU 272 Ca -0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1qfz h GLU 272 Cb 0.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1qfz h GLU 272 CO 0.02 0.52 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.40 1qfz h LYS 273 N 0.81 0.17 -0.45 1.92 3.64 -1.79 -2.77 116.57 118.10 1qfz h LYS 273 Ca 0.26 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1qfz h LYS 273 Cb 0.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1qfz h LYS 273 CO -0.07 0.84 0.30 0.78 -2.27 0.00 0.00 179.45 179.02 1qfz h GLY 274 N -0.44 0.57 0.84 5.01 0.00 -1.71 -0.70 103.07 106.64 1qfz h GLY 274 Ca -0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1qfz h GLY 274 CO 0.04 0.18 -0.10 -2.22 0.00 0.00 0.00 176.54 174.44 1qfz h ILE 275 N 0.51 1.30 -0.67 2.60 2.04 -1.57 -2.46 117.51 119.27 1qfz h ILE 275 Ca 0.18 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1qfz h ILE 275 Cb 0.08 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1qfz h ILE 275 CO -0.04 0.35 0.28 0.44 0.00 0.00 0.00 178.15 179.19 1qfz h ASP 276 N 0.19 0.88 -0.41 1.72 3.32 -1.06 -0.52 116.42 120.54 1qfz h ASP 276 Ca 0.05 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.02 1qfz h ASP 276 Cb 0.58 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1qfz h ASP 276 CO 0.03 0.78 0.20 0.44 -1.72 0.00 0.00 179.24 178.97 1qfz h ASP 277 N 0.96 0.29 -0.30 6.45 3.32 -1.07 0.29 116.42 126.35 1qfz h ASP 277 Ca 0.23 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1qfz h ASP 277 Cb 0.16 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1qfz h ASP 277 CO -0.02 0.21 0.19 0.40 -1.72 0.00 0.00 179.24 178.30 1qfz h ILE 278 N 0.41 1.10 -0.42 0.35 5.03 -0.89 -3.09 117.51 119.99 1qfz h ILE 278 Ca 0.18 -0.22 -0.12 0.00 -0.12 0.00 0.00 64.86 64.58 1qfz h ILE 278 Cb 0.09 0.70 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 1qfz h ILE 278 CO -0.13 0.10 -0.21 0.24 -0.68 0.00 0.00 178.15 177.47 1qfz h MET 279 N 0.40 0.84 -0.69 2.37 2.86 -0.46 -3.06 114.93 117.18 1qfz h MET 279 Ca 0.11 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1qfz h MET 279 Cb -0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1qfz h MET 279 CO -0.02 0.97 0.46 -0.24 1.06 0.00 0.00 176.91 179.14 1qfz h VAL 280 N 0.73 1.13 -0.00 -2.22 3.04 -0.38 -2.16 116.25 116.39 1qfz h VAL 280 Ca 0.10 -0.30 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1qfz h VAL 280 Cb 0.74 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1qfz h VAL 280 CO 0.06 0.16 -0.00 0.28 -1.01 0.00 0.00 177.57 177.06 1qfz h SER 281 N 0.87 0.00 0.23 3.17 0.02 -1.50 -1.15 113.55 115.19 1qfz h SER 281 Ca 0.27 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1qfz h SER 281 Cb 0.00 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1qfz h SER 281 CO -0.07 0.35 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.65 1qfz h LEU 282 N -0.35 -0.68 -0.91 5.07 3.38 -1.48 -0.50 115.31 119.84 1qfz h LEU 282 Ca 0.00 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1qfz h LEU 282 Cb 0.35 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1qfz h LEU 282 CO 0.00 -0.36 0.59 0.00 0.09 0.00 0.00 178.44 178.76 1qfz h ALA 283 N 0.15 1.22 0.48 1.53 0.00 -1.44 -1.69 119.26 119.51 1qfz h ALA 283 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1qfz h ALA 283 Cb 0.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1qfz h ALA 283 CO -0.07 0.42 -0.42 0.00 0.00 0.00 0.00 179.25 179.18 1qfz h ALA 284 N 1.39 -0.96 -0.25 0.00 0.00 -0.78 1.40 119.26 120.06 1qfz h ALA 284 Ca 0.37 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1qfz h ALA 284 Cb 0.05 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1qfz h ALA 284 CO -0.13 -1.07 0.25 0.87 0.00 0.00 0.00 179.25 179.16 1qfz h LYS 285 N -0.90 0.00 -0.42 0.00 1.79 -0.85 1.03 116.57 117.22 1qfz h LYS 285 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1qfz h LYS 285 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1qfz h LYS 285 CO -0.03 0.00 0.00 -3.47 -1.08 0.00 0.00 179.45 174.87 1qfz n ASP 286 N -3.92 2.21 -2.99 0.86 2.03 -0.48 -4.89 116.55 109.37 1qfz n ASP 286 Ca 0.03 -2.02 -0.21 0.00 0.52 0.00 0.00 54.79 53.12 1qfz n ASP 286 Cb 0.39 -0.28 0.05 0.00 -0.72 0.00 0.00 41.12 40.56 1qfz n ASP 286 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qfz n GLY 287 N 1.12 -0.39 3.25 0.27 0.00 0.35 -5.00 105.19 104.80 1qfz n GLY 287 Ca 0.14 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1qfz n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qfz s ILE 288 N -3.20 1.56 -0.36 -0.61 -1.09 0.47 -4.97 121.20 112.99 1qfz s ILE 288 Ca 0.40 -1.42 -0.12 0.00 -2.23 0.00 0.00 60.65 57.28 1qfz s ILE 288 Cb -0.18 -1.42 0.00 0.00 -1.58 0.00 0.00 42.46 39.29 1qfz s ILE 288 CO 0.50 -0.05 0.23 -0.62 -1.23 0.00 0.00 174.94 173.77 1qfz s ASP 289 N -1.73 5.90 0.28 3.58 2.15 -1.26 -2.30 116.67 123.28 1qfz s ASP 289 Ca 0.05 -0.69 0.01 0.00 0.43 0.00 0.00 52.55 52.34 1qfz s ASP 289 Cb -0.10 -2.09 0.53 0.00 -0.30 0.00 0.00 42.92 40.96 1qfz s ASP 289 CO 0.03 -0.32 1.85 -0.25 -0.17 0.00 0.00 175.17 176.32 1qfz h TRP 290 N 8.49 1.15 -0.38 -5.34 -0.00 -1.87 0.11 115.95 118.10 1qfz h TRP 290 Ca -0.29 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 58.71 1qfz h TRP 290 Cb 1.13 -0.37 -0.08 0.00 -0.00 0.00 0.00 29.16 29.85 1qfz h TRP 290 CO 0.61 0.50 -0.16 0.82 -0.00 0.00 0.00 178.44 180.21 1qfz h ILE 291 N 1.04 0.50 -0.06 2.65 5.03 -1.97 0.87 117.51 125.57 1qfz h ILE 291 Ca 0.47 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 65.07 1qfz h ILE 291 Cb 0.40 0.50 0.01 0.00 -3.03 0.00 0.00 36.82 34.70 1qfz h ILE 291 CO -0.23 0.00 -0.54 -0.33 -0.68 0.00 0.00 178.15 176.37 1qfz h GLU 292 N -0.08 0.47 -0.67 2.37 3.07 -1.86 -3.04 114.58 114.83 1qfz h GLU 292 Ca 0.19 -0.43 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1qfz h GLU 292 Cb 0.37 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1qfz h GLU 292 CO -0.44 1.07 0.42 -0.92 -1.40 0.00 0.00 179.01 177.74 1qfz h TYR 293 N 0.02 0.88 -0.86 4.33 3.20 -0.27 -2.50 116.97 121.78 1qfz h TYR 293 Ca -0.05 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1qfz h TYR 293 Cb 1.21 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1qfz h TYR 293 CO 0.13 0.58 0.52 -0.22 -1.64 0.00 0.00 178.16 177.53 1qfz h LYS 294 N 0.91 1.16 -0.41 1.82 3.64 0.68 -1.59 116.57 122.78 1qfz h LYS 294 Ca 0.24 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1qfz h LYS 294 Cb -0.05 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.48 1qfz h LYS 294 CO -0.05 0.81 0.12 -0.09 -2.27 0.00 0.00 179.45 177.98 1qfz h ARG 295 N 1.18 0.26 0.23 1.90 2.43 -1.34 0.55 114.38 119.59 1qfz h ARG 295 Ca 0.31 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1qfz h ARG 295 Cb -0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1qfz h ARG 295 CO -0.06 0.17 -0.15 1.15 -1.51 0.00 0.00 179.97 179.57 1qfz h THR 296 N 0.27 0.68 -0.29 0.20 2.02 -1.04 -1.03 112.91 113.72 1qfz h THR 296 Ca 0.20 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.44 1qfz h THR 296 Cb 0.21 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1qfz h THR 296 CO -0.22 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.51 1qfz h LEU 297 N -0.38 -0.31 -0.48 2.58 3.38 -0.78 0.25 115.31 119.57 1qfz h LEU 297 Ca -0.02 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1qfz h LEU 297 Cb 0.32 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1qfz h LEU 297 CO 0.02 -0.11 0.23 0.11 0.09 0.00 0.00 178.44 178.78 1qfz h LYS 298 N -0.02 0.45 -0.01 1.13 1.57 -0.77 0.23 116.57 119.15 1qfz h LYS 298 Ca 0.14 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1qfz h LYS 298 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1qfz h LYS 298 CO -0.32 0.30 -0.42 1.57 -0.57 0.00 0.00 179.45 180.01 1qfz h LYS 299 N 0.46 0.02 -0.09 3.15 2.10 -0.59 -2.17 116.57 119.45 1qfz h LYS 299 Ca 0.21 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1qfz h LYS 299 Cb 0.13 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1qfz h LYS 299 CO -0.16 0.44 0.00 0.00 -2.00 0.00 0.00 179.45 177.73 1qfz n ALA 300 N -2.46 2.51 -2.03 0.07 0.00 0.83 -4.88 120.51 114.55 1qfz n ALA 300 Ca -0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1qfz n ALA 300 Cb 0.45 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1qfz n ALA 300 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qfz n GLU 301 N -0.26 -1.18 -0.09 0.00 1.02 -0.79 -4.92 120.64 114.42 1qfz n GLU 301 Ca 0.07 0.84 0.05 0.00 -0.02 0.00 0.00 57.16 58.10 1qfz n GLU 301 Cb 0.11 -5.13 0.09 0.00 -0.02 0.00 0.00 31.44 26.50 1qfz n GLU 301 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1qfz n GLN 302 N -2.50 1.74 -3.45 3.49 6.02 0.73 -4.75 117.38 118.65 1qfz n GLN 302 Ca -0.17 -1.59 -0.28 0.00 -0.01 0.00 0.00 57.00 54.95 1qfz n GLN 302 Cb 0.60 -1.22 -0.11 0.00 1.02 0.00 0.00 30.24 30.52 1qfz n GLN 302 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1qfz s TRP 303 N -0.93 0.91 -0.26 1.08 -0.11 -1.23 -0.95 118.94 117.45 1qfz s TRP 303 Ca 0.17 -1.91 -0.11 0.00 1.22 0.00 0.00 56.10 55.47 1qfz s TRP 303 Cb 0.10 -0.95 -0.05 0.00 -1.50 0.00 0.00 33.47 31.06 1qfz s TRP 303 CO 0.14 -0.83 0.17 -0.80 -4.62 0.00 0.00 176.95 171.01 1qfz s ASN 304 N 0.67 6.02 -0.07 5.86 0.01 -0.02 -4.58 114.94 122.83 1qfz s ASN 304 Ca 0.23 0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.45 1qfz s ASN 304 Cb -0.13 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1qfz s ASN 304 CO -0.07 -0.01 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.64 1qfz s VAL 305 N 1.49 1.58 -0.37 1.60 1.01 -1.26 -0.54 120.40 123.91 1qfz s VAL 305 Ca 0.07 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1qfz s VAL 305 Cb -0.15 -1.38 0.15 0.00 0.00 0.00 0.00 36.38 35.00 1qfz s VAL 305 CO 0.08 0.45 0.28 -0.70 0.00 0.00 0.00 175.10 175.22 1qfz s GLU 306 N 0.28 0.65 0.25 2.72 2.12 -0.05 -4.98 118.70 119.69 1qfz s GLU 306 Ca -0.11 -1.38 0.09 0.00 0.36 0.00 0.00 54.97 53.93 1qfz s GLU 306 Cb -0.15 -1.17 -0.05 0.00 0.26 0.00 0.00 34.13 33.03 1qfz s GLU 306 CO 0.05 -1.25 -0.15 0.14 -0.54 0.00 0.00 175.26 173.51 1qfz s VAL 307 N 0.93 2.05 0.00 3.70 -7.23 -1.26 -2.97 120.40 115.62 1qfz s VAL 307 Ca 0.21 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1qfz s VAL 307 Cb -0.15 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1qfz s VAL 307 CO -0.04 -0.46 0.00 -1.54 -0.31 0.00 0.00 175.10 172.75