#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n ARG 2 N 0.00 0.00 0.29 -1.46 1.74 -1.26 -2.76 116.66 113.21 2qoz n ARG 2 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2qoz n ARG 2 Cb 0.00 0.00 0.90 0.00 -1.02 0.00 0.00 32.46 32.34 2qoz n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2qoz h VAL 3 N 0.00 0.48 0.01 1.55 -1.51 -2.00 0.61 116.25 115.38 2qoz h VAL 3 Ca 0.00 -0.13 -0.19 0.00 -1.23 0.00 0.00 66.70 65.15 2qoz h VAL 3 Cb 0.00 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.23 2qoz h VAL 3 CO 0.00 0.03 -0.87 0.00 -1.23 0.00 0.00 177.57 175.50 2qoz h ALA 4 N 1.97 0.55 -0.40 5.19 0.00 -1.80 -3.05 119.26 121.71 2qoz h ALA 4 Ca -0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 2qoz h ALA 4 Cb 0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.65 2qoz h ALA 4 CO 0.00 0.97 0.27 1.63 0.00 0.00 0.00 179.25 182.13 2qoz n LYS 5 N -3.61 1.51 -3.06 0.00 5.02 0.20 -4.46 118.16 113.77 2qoz n LYS 5 Ca -0.02 -1.22 -0.36 0.00 -2.02 0.00 0.00 58.31 54.68 2qoz n LYS 5 Cb 0.81 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 2qoz n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qoz s ALA 6 N -1.35 3.39 0.05 7.82 0.00 -1.16 -4.95 121.76 125.57 2qoz s ALA 6 Ca 0.23 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 2qoz s ALA 6 Cb 0.19 -2.87 -0.17 0.00 0.00 0.00 0.00 23.12 20.28 2qoz s ALA 6 CO 0.04 0.31 1.50 -1.35 0.00 0.00 0.00 175.76 176.26 2qoz h PRO 7 N 3.40 -0.52 0.00 0.00 0.11 -1.91 -3.43 132.00 129.64 2qoz h PRO 7 Ca -0.48 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qoz h PRO 7 Cb 1.19 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2qoz h PRO 7 CO 0.65 -0.27 0.00 0.28 -0.21 0.00 0.00 178.00 178.45 2qoz n VAL 8 N -5.27 0.00 -0.49 3.15 0.31 -1.26 -2.70 118.33 112.07 2qoz n VAL 8 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2qoz n VAL 8 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 2qoz n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qoz n VAL 9 N 0.00 -2.32 -3.76 2.52 0.31 -1.26 -4.83 118.33 108.98 2qoz n VAL 9 Ca 0.00 0.74 -0.29 0.00 -0.01 0.00 0.00 64.34 64.78 2qoz n VAL 9 Cb 0.00 -1.05 -0.10 0.00 -0.91 0.00 0.00 33.84 31.77 2qoz n VAL 9 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qoz n VAL 10 N -0.92 1.98 0.00 2.52 0.31 0.66 -4.60 118.33 118.28 2qoz n VAL 10 Ca 0.00 -4.99 0.00 0.00 -0.01 0.00 0.00 64.34 59.34 2qoz n VAL 10 Cb 0.00 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 30.75 2qoz n VAL 10 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qoz n PRO 11 N 1.71 2.74 -3.06 5.55 -0.02 -1.26 -4.68 135.00 135.97 2qoz n PRO 11 Ca 0.23 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.42 2qoz n PRO 11 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.82 2qoz n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qoz s ALA 12 N -2.33 3.51 0.00 3.55 0.00 -1.26 -4.13 121.76 121.10 2qoz s ALA 12 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2qoz s ALA 12 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2qoz s ALA 12 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2qoz n GLY 13 N -1.44 1.32 3.65 0.00 0.00 -1.26 -4.90 105.19 102.56 2qoz n GLY 13 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2qoz n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qoz s VAL 14 N 0.00 4.31 -0.22 1.61 -7.23 -1.23 -3.76 120.40 113.88 2qoz s VAL 14 Ca 0.00 1.55 -0.16 0.00 -1.81 0.00 0.00 61.98 61.56 2qoz s VAL 14 Cb 0.00 -4.14 -0.12 0.00 0.56 0.00 0.00 36.38 32.69 2qoz s VAL 14 CO 0.00 -0.29 -0.16 0.47 -0.31 0.00 0.00 175.10 174.81 2qoz n ASP 15 N 6.93 1.90 -2.18 4.85 9.92 -0.66 -4.77 116.55 132.55 2qoz n ASP 15 Ca 0.14 0.40 -0.03 0.00 -0.53 0.00 0.00 54.79 54.78 2qoz n ASP 15 Cb 0.46 -0.86 -0.02 0.00 -0.64 0.00 0.00 41.12 40.06 2qoz n ASP 15 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2qoz n VAL 16 N -4.39 -8.77 -2.45 2.53 0.31 -1.25 -4.85 118.33 99.46 2qoz n VAL 16 Ca -0.34 1.53 -0.42 0.00 -0.01 0.00 0.00 64.34 65.10 2qoz n VAL 16 Cb 0.68 -5.49 0.01 0.00 -0.91 0.00 0.00 33.84 28.12 2qoz n VAL 16 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qoz n LYS 17 N 0.85 4.04 -2.57 5.55 3.00 0.72 -4.80 118.16 124.96 2qoz n LYS 17 Ca -0.18 -3.80 -0.43 0.00 -0.00 0.00 0.00 58.31 53.90 2qoz n LYS 17 Cb 0.28 -2.77 -0.02 0.00 0.00 0.00 0.00 35.03 32.53 2qoz n LYS 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2qoz s ILE 18 N -0.78 4.10 -0.38 3.15 2.07 -1.26 -1.93 121.20 126.18 2qoz s ILE 18 Ca 0.40 1.07 0.01 0.00 -1.41 0.00 0.00 60.65 60.72 2qoz s ILE 18 Cb 0.10 -4.62 0.12 0.00 0.13 0.00 0.00 42.46 38.19 2qoz s ILE 18 CO 0.01 -1.12 0.15 0.20 -1.91 0.00 0.00 174.94 172.27 2qoz s ASN 19 N 2.82 4.02 0.52 4.50 -0.87 0.11 -4.98 114.94 121.06 2qoz s ASN 19 Ca 0.47 -2.19 0.00 0.00 -1.57 0.00 0.00 52.86 49.58 2qoz s ASN 19 Cb -0.08 -1.10 0.00 0.00 -0.02 0.00 0.00 41.25 40.05 2qoz s ASN 19 CO 0.30 -0.34 0.00 0.61 -2.57 0.00 0.00 177.10 175.09 2qoz n GLY 20 N 4.14 1.60 0.24 0.66 0.00 -1.26 -3.08 105.19 107.49 2qoz n GLY 20 Ca 0.03 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.70 2qoz n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qoz n GLN 21 N 0.00 2.83 -4.67 1.61 1.13 -1.26 -4.97 117.38 112.04 2qoz n GLN 21 Ca 0.00 -1.81 -0.31 0.00 -1.94 0.00 0.00 57.00 52.94 2qoz n GLN 21 Cb 0.00 -1.16 -0.13 0.00 0.11 0.00 0.00 30.24 29.07 2qoz n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qoz s VAL 22 N -1.22 2.77 -0.04 5.09 1.01 -1.18 -3.51 120.40 123.32 2qoz s VAL 22 Ca 0.11 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2qoz s VAL 22 Cb 0.07 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2qoz s VAL 22 CO 0.05 0.34 0.07 -0.63 0.00 0.00 0.00 175.10 174.94 2qoz s ILE 23 N -0.92 -0.11 -0.56 2.22 1.09 -1.20 0.08 121.20 121.81 2qoz s ILE 23 Ca 0.14 0.32 0.01 0.00 -1.10 0.00 0.00 60.65 60.02 2qoz s ILE 23 Cb -0.10 -0.16 0.14 0.00 -1.06 0.00 0.00 42.46 41.28 2qoz s ILE 23 CO 0.05 0.13 0.33 -0.89 -0.10 0.00 0.00 174.94 174.46 2qoz s THR 24 N 1.69 3.10 -0.04 2.92 2.01 -0.81 -2.83 115.64 121.67 2qoz s THR 24 Ca -0.02 -3.10 -0.30 0.00 0.31 0.00 0.00 61.69 58.58 2qoz s THR 24 Cb -0.12 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2qoz s THR 24 CO -0.04 -0.83 1.56 -0.63 -0.69 0.00 0.00 174.62 174.00 2qoz s ILE 25 N -0.12 3.61 0.02 1.82 1.09 -0.45 -0.20 121.20 126.96 2qoz s ILE 25 Ca 0.17 0.84 0.00 0.00 -1.10 0.00 0.00 60.65 60.56 2qoz s ILE 25 Cb -0.23 -3.54 -0.04 0.00 -1.06 0.00 0.00 42.46 37.59 2qoz s ILE 25 CO -0.02 -0.05 0.10 -0.75 -0.10 0.00 0.00 174.94 174.12 2qoz s LYS 26 N 3.46 3.08 0.00 2.79 2.36 -1.26 -2.25 119.74 127.92 2qoz s LYS 26 Ca 0.70 -0.51 0.00 0.00 -2.55 0.00 0.00 55.97 53.60 2qoz s LYS 26 Cb -0.33 -2.86 0.00 0.00 -1.05 0.00 0.00 37.83 33.59 2qoz s LYS 26 CO 0.28 0.63 0.00 0.41 1.55 0.00 0.00 175.35 178.22 2qoz n GLY 27 N 0.97 2.60 3.38 5.54 0.00 -1.25 -1.65 105.19 114.79 2qoz n GLY 27 Ca -0.12 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2qoz n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qoz n LYS 28 N -0.72 -0.58 0.00 1.61 2.85 -1.25 -3.11 118.16 116.96 2qoz n LYS 28 Ca 0.00 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2qoz n LYS 28 Cb 0.00 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 2qoz n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qoz n ASN 29 N -1.31 0.00 -4.54 -5.58 5.15 -1.26 -4.20 115.26 103.52 2qoz n ASN 29 Ca 0.05 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.62 2qoz n ASN 29 Cb 0.56 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.78 2qoz n ASN 29 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2qoz s GLY 30 N 0.00 1.16 -0.68 8.20 0.00 -1.18 -4.91 107.32 109.91 2qoz s GLY 30 Ca 0.00 -1.88 -0.24 0.00 0.00 0.00 0.00 44.72 42.60 2qoz s GLY 30 CO 0.00 2.55 1.86 1.18 0.00 0.00 0.00 173.10 178.70 2qoz n GLU 31 N 8.79 1.15 -1.09 2.90 4.71 -1.26 -3.75 120.64 132.09 2qoz n GLU 31 Ca 0.16 -1.75 0.03 0.00 -0.01 0.00 0.00 57.16 55.59 2qoz n GLU 31 Cb 0.49 -2.99 -0.02 0.00 -1.01 0.00 0.00 31.44 27.92 2qoz n GLU 31 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2qoz n LEU 32 N 9.26 -1.08 -3.59 -4.62 4.77 -1.23 -5.04 117.00 115.47 2qoz n LEU 32 Ca 0.48 1.95 -0.07 0.00 -0.03 0.00 0.00 56.01 58.34 2qoz n LEU 32 Cb 0.42 -1.99 -0.08 0.00 -2.33 0.00 0.00 43.42 39.44 2qoz n LEU 32 CO 1.01 -0.82 0.06 0.42 -1.33 0.00 0.00 177.39 176.73 2qoz s THR 33 N -4.75 -0.71 -0.03 -5.08 -4.23 -0.95 -4.90 115.64 94.99 2qoz s THR 33 Ca 0.00 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 2qoz s THR 33 Cb 0.00 -0.75 -0.03 0.00 1.34 0.00 0.00 72.50 73.06 2qoz s THR 33 CO 0.00 0.03 -0.08 0.00 -0.54 0.00 0.00 174.62 174.03 2qoz s ARG 34 N 2.66 2.58 0.13 3.99 3.03 -1.22 -1.35 118.95 128.77 2qoz s ARG 34 Ca 0.01 -0.68 -0.09 0.00 2.03 0.00 0.00 55.73 57.00 2qoz s ARG 34 Cb -0.13 -2.50 -0.00 0.00 -1.03 0.00 0.00 34.95 31.29 2qoz s ARG 34 CO -0.14 0.62 0.25 0.99 -1.13 0.00 0.00 175.30 175.89 2qoz s THR 35 N -0.90 0.10 0.30 4.99 2.01 -1.13 -4.96 115.64 116.05 2qoz s THR 35 Ca 0.15 -1.24 0.11 0.00 0.31 0.00 0.00 61.69 61.01 2qoz s THR 35 Cb -0.11 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 2qoz s THR 35 CO 0.04 -0.46 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.62 2qoz s LEU 36 N -2.91 2.72 0.00 4.42 2.01 -1.26 -3.22 118.68 120.43 2qoz s LEU 36 Ca 0.11 -1.02 0.00 0.00 0.01 0.00 0.00 54.13 53.23 2qoz s LEU 36 Cb 0.04 -1.17 0.00 0.00 0.01 0.00 0.00 46.19 45.07 2qoz s LEU 36 CO -0.06 -0.04 0.00 0.59 1.01 0.00 0.00 176.35 177.85 2qoz n ASN 37 N -0.71 0.00 0.00 2.29 3.02 -1.23 -5.06 115.26 113.57 2qoz n ASN 37 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2qoz n ASN 37 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2qoz n ASN 37 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2qoz n ASP 38 N 0.00 0.00 0.00 6.41 5.75 -1.26 -4.94 116.55 122.51 2qoz n ASP 38 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2qoz n ASP 38 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2qoz n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qoz n ALA 39 N 0.00 0.46 -1.79 2.12 0.00 -1.26 -5.02 120.51 115.03 2qoz n ALA 39 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.85 2qoz n ALA 39 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2qoz n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qoz s VAL 40 N -0.00 3.96 -0.84 0.00 1.01 -1.26 -0.67 120.40 122.59 2qoz s VAL 40 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.46 2qoz s VAL 40 Cb 0.00 -3.74 0.33 0.00 0.00 0.00 0.00 36.38 32.97 2qoz s VAL 40 CO 0.00 -0.03 1.43 1.21 0.00 0.00 0.00 175.10 177.71 2qoz n GLU 41 N -0.07 4.44 -1.89 2.72 4.07 0.16 -4.86 120.64 125.21 2qoz n GLU 41 Ca 0.05 -4.75 -0.42 0.00 -0.06 0.00 0.00 57.16 51.98 2qoz n GLU 41 Cb 0.51 -2.37 -0.03 0.00 -0.06 0.00 0.00 31.44 29.48 2qoz n GLU 41 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2qoz s VAL 42 N -4.27 3.17 0.19 6.31 0.11 -1.24 -3.47 120.40 121.20 2qoz s VAL 42 Ca 0.43 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.92 2qoz s VAL 42 Cb 0.22 -3.29 -0.04 0.00 -1.53 0.00 0.00 36.38 31.74 2qoz s VAL 42 CO -0.12 -0.02 0.08 -0.54 -3.33 0.00 0.00 175.10 171.17 2qoz s LYS 43 N 3.39 1.16 -0.19 1.54 1.02 -0.43 -4.90 119.74 121.33 2qoz s LYS 43 Ca 0.77 -1.59 -0.15 0.00 0.02 0.00 0.00 55.97 55.02 2qoz s LYS 43 Cb -0.39 0.04 -0.08 0.00 -0.52 0.00 0.00 37.83 36.89 2qoz s LYS 43 CO 0.33 -0.29 -0.24 0.72 -0.92 0.00 0.00 175.35 174.96 2qoz n HIS 44 N -0.26 0.39 0.00 3.18 8.25 -1.26 0.15 115.22 125.67 2qoz n HIS 44 Ca -0.02 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2qoz n HIS 44 Cb 0.65 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2qoz n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qoz n ALA 45 N -4.07 0.00 -2.00 -1.41 0.00 -1.26 -3.84 120.51 107.93 2qoz n ALA 45 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qoz n ALA 45 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qoz n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qoz n ASP 46 N 2.36 0.00 -2.20 0.00 5.68 -1.26 -4.99 116.55 116.14 2qoz n ASP 46 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 2qoz n ASP 46 Cb 0.00 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.14 2qoz n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2qoz n ASN 47 N 0.00 4.36 -3.30 -1.12 0.23 -1.26 -4.92 115.26 109.25 2qoz n ASN 47 Ca 0.00 -3.58 -0.20 0.00 -0.53 0.00 0.00 54.58 50.27 2qoz n ASN 47 Cb 0.00 -0.85 -0.08 0.00 -2.08 0.00 0.00 39.78 36.77 2qoz n ASN 47 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2qoz n THR 48 N -1.04 0.00 -4.84 5.53 -2.24 -1.25 0.24 114.28 110.68 2qoz n THR 48 Ca 0.58 -2.46 -0.27 0.00 -2.27 0.00 0.00 64.05 59.63 2qoz n THR 48 Cb 1.47 1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 70.75 2qoz n THR 48 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2qoz s LEU 49 N 0.00 1.86 0.19 3.22 2.96 -1.10 -4.44 118.68 121.38 2qoz s LEU 49 Ca 0.39 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2qoz s LEU 49 Cb 0.02 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.65 2qoz s LEU 49 CO 0.28 0.12 0.29 -0.89 -1.32 0.00 0.00 176.35 174.82 2qoz s THR 50 N 0.30 5.14 -0.20 3.68 2.01 0.12 -4.33 115.64 122.36 2qoz s THR 50 Ca -0.10 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.93 2qoz s THR 50 Cb -0.14 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 68.75 2qoz s THR 50 CO 0.04 -0.20 0.42 -0.36 -0.69 0.00 0.00 174.62 173.84 2qoz s PHE 51 N -1.86 -0.80 0.14 4.92 0.08 -1.23 -1.31 117.98 117.92 2qoz s PHE 51 Ca 0.34 1.53 -0.09 0.00 0.12 0.00 0.00 56.93 58.83 2qoz s PHE 51 Cb -0.10 0.32 -0.00 0.00 -0.57 0.00 0.00 43.02 42.66 2qoz s PHE 51 CO 0.28 -0.48 0.26 0.20 -0.10 0.00 0.00 175.22 175.38 2qoz s GLY 52 N 2.55 0.34 0.64 4.36 0.00 -1.23 -4.59 107.32 109.39 2qoz s GLY 52 Ca -0.02 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.76 2qoz s GLY 52 CO -0.13 -0.80 1.17 -4.14 0.00 0.00 0.00 173.10 169.20 2qoz s PRO 53 N -3.93 2.75 -0.19 2.90 0.02 -1.26 0.40 135.00 135.70 2qoz s PRO 53 Ca 0.13 1.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.67 2qoz s PRO 53 Cb 0.04 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2qoz s PRO 53 CO -0.04 -1.34 0.31 1.03 -0.33 0.00 0.00 177.00 176.63 2qoz s ARG 54 N -3.69 4.21 -0.25 5.54 1.81 0.15 -4.75 118.95 121.97 2qoz s ARG 54 Ca 0.73 0.07 -0.34 0.00 -1.72 0.00 0.00 55.73 54.47 2qoz s ARG 54 Cb -0.26 -3.48 -0.11 0.00 -0.45 0.00 0.00 34.95 30.65 2qoz s ARG 54 CO 0.38 0.12 2.07 -0.25 -0.68 0.00 0.00 175.30 176.94 2qoz n ASP 55 N 3.96 2.72 0.00 0.23 8.00 -1.26 -2.42 116.55 127.78 2qoz n ASP 55 Ca -0.11 0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.98 2qoz n ASP 55 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 2qoz n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qoz n GLY 56 N 5.61 1.69 2.73 0.44 0.00 -1.26 -5.10 105.19 109.29 2qoz n GLY 56 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 2qoz n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qoz s TYR 57 N -2.00 1.15 0.36 1.61 1.51 -1.01 -4.99 117.35 113.97 2qoz s TYR 57 Ca 0.00 -1.05 0.05 0.00 -1.01 0.00 0.00 57.07 55.07 2qoz s TYR 57 Cb 0.00 -1.16 0.72 0.00 -0.11 0.00 0.00 41.96 41.41 2qoz s TYR 57 CO 0.00 -0.68 1.97 0.00 -1.11 0.00 0.00 175.55 175.73 2qoz h ALA 58 N 8.22 1.68 -0.08 3.71 0.00 -1.99 0.38 119.26 131.18 2qoz h ALA 58 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qoz h ALA 58 Cb 1.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2qoz h ALA 58 CO 0.37 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 2qoz n ASP 59 N -4.47 0.43 -3.47 0.00 5.75 -1.26 -4.90 116.55 108.63 2qoz n ASP 59 Ca 0.10 -2.00 -0.26 0.00 -0.01 0.00 0.00 54.79 52.62 2qoz n ASP 59 Cb 0.20 -0.06 0.24 0.00 -1.03 0.00 0.00 41.12 40.47 2qoz n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qoz n GLY 60 N 0.61 -3.29 5.13 6.12 0.00 0.13 -2.79 105.19 111.10 2qoz n GLY 60 Ca 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2qoz n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qoz n TRP 61 N -5.30 0.00 -0.35 1.61 7.02 -1.26 -3.67 117.44 115.49 2qoz n TRP 61 Ca 0.10 0.00 0.30 0.00 -1.02 0.00 0.00 57.50 56.88 2qoz n TRP 61 Cb 0.51 0.00 0.61 0.00 -2.42 0.00 0.00 31.31 30.02 2qoz n TRP 61 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2qoz h ALA 62 N -0.87 2.63 -0.09 6.99 0.00 -1.95 1.22 119.26 127.19 2qoz h ALA 62 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2qoz h ALA 62 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qoz h ALA 62 CO 0.00 -1.05 -0.41 0.37 0.00 0.00 0.00 179.25 178.15 2qoz h GLN 63 N 0.21 0.20 0.09 0.00 5.75 -1.59 -1.26 115.11 118.50 2qoz h GLN 63 Ca 0.63 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 59.03 2qoz h GLN 63 Cb 1.97 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.52 2qoz h GLN 63 CO -0.22 0.58 -0.04 0.00 -2.65 0.00 0.00 178.83 176.50 2qoz h ALA 64 N 1.41 -0.11 -0.42 3.38 0.00 0.11 -2.82 119.26 120.82 2qoz h ALA 64 Ca 0.01 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2qoz h ALA 64 Cb 0.80 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2qoz h ALA 64 CO 0.06 -0.21 0.03 0.78 0.00 0.00 0.00 179.25 179.92 2qoz h GLY 65 N -0.83 0.45 2.00 0.00 0.00 -1.05 1.36 103.07 105.00 2qoz h GLY 65 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2qoz h GLY 65 CO 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 176.54 176.46 2qoz h THR 66 N 0.14 0.29 0.00 4.70 1.03 -1.32 0.69 112.91 118.44 2qoz h THR 66 Ca 0.20 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.51 2qoz h THR 66 Cb 0.28 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2qoz h THR 66 CO -0.31 0.02 -1.18 0.00 -0.01 0.00 0.00 175.52 174.03 2qoz n ALA 67 N -2.20 4.04 -0.19 0.00 0.00 0.77 -3.91 120.51 119.02 2qoz n ALA 67 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2qoz n ALA 67 Cb 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2qoz n ALA 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qoz n ARG 68 N -1.74 0.00 -0.06 0.00 0.00 0.43 -2.24 116.66 113.05 2qoz n ARG 68 Ca 0.02 0.40 0.17 0.00 -0.00 0.00 0.00 57.85 58.44 2qoz n ARG 68 Cb 0.40 -1.21 0.60 0.00 0.00 0.00 0.00 32.46 32.24 2qoz n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qoz h ALA 69 N -2.00 2.28 -0.61 5.13 0.00 -1.78 0.26 119.26 122.53 2qoz h ALA 69 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2qoz h ALA 69 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2qoz h ALA 69 CO 0.00 -0.43 0.24 1.25 0.00 0.00 0.00 179.25 180.30 2qoz h LEU 70 N 0.20 0.25 -0.08 0.00 7.12 -1.67 0.74 115.31 121.88 2qoz h LEU 70 Ca 0.28 0.08 -0.07 0.00 0.13 0.00 0.00 57.88 58.30 2qoz h LEU 70 Cb 0.84 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.02 2qoz h LEU 70 CO -0.05 0.15 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.11 2qoz h LEU 71 N 0.42 0.33 -0.81 2.25 -0.00 -0.52 -3.10 115.31 113.88 2qoz h LEU 71 Ca 0.31 -0.60 0.09 0.00 -0.00 0.00 0.00 57.88 57.68 2qoz h LEU 71 Cb 0.37 -0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 2qoz h LEU 71 CO -0.30 0.87 0.46 -1.13 -0.00 0.00 0.00 178.44 178.34 2qoz h ASN 72 N -0.20 0.65 -0.87 -0.43 -0.73 -0.58 0.15 115.58 113.57 2qoz h ASN 72 Ca -0.01 0.05 0.07 0.00 1.87 0.00 0.00 56.30 58.29 2qoz h ASN 72 Cb 0.84 -0.07 -0.06 0.00 0.27 0.00 0.00 38.32 39.29 2qoz h ASN 72 CO 0.05 0.37 0.56 0.77 -0.37 0.00 0.00 177.43 178.81 2qoz h SER 73 N 0.77 0.84 -0.22 1.15 4.64 0.46 -0.95 113.55 120.23 2qoz h SER 73 Ca 0.39 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.75 2qoz h SER 73 Cb 0.36 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 2qoz h SER 73 CO -0.25 0.53 0.02 0.24 -0.87 0.00 0.00 176.83 176.50 2qoz h MET 74 N 0.94 0.10 -0.33 4.77 2.86 -0.90 -1.02 114.93 121.35 2qoz h MET 74 Ca 0.38 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.07 2qoz h MET 74 Cb 0.26 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2qoz h MET 74 CO -0.14 0.06 0.03 0.28 1.06 0.00 0.00 176.91 178.20 2qoz h VAL 75 N 0.10 0.80 -0.63 -2.22 2.07 -0.86 0.10 116.25 115.61 2qoz h VAL 75 Ca 0.10 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.71 2qoz h VAL 75 Cb 0.11 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2qoz h VAL 75 CO -0.15 0.02 0.43 0.40 0.02 0.00 0.00 177.57 178.29 2qoz h ILE 76 N 0.13 0.81 -0.08 4.57 1.08 -0.68 0.08 117.51 123.41 2qoz h ILE 76 Ca 0.16 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2qoz h ILE 76 Cb 0.19 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2qoz h ILE 76 CO -0.24 0.05 -0.10 1.23 -0.69 0.00 0.00 178.15 178.40 2qoz h GLY 77 N 0.27 0.24 0.04 5.37 0.00 0.44 0.42 103.07 109.86 2qoz h GLY 77 Ca 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2qoz h GLY 77 CO -0.07 0.23 0.00 3.33 0.00 0.00 0.00 176.54 180.03 2qoz n VAL 78 N -4.66 0.00 0.00 4.60 0.24 -0.42 -3.40 118.33 114.69 2qoz n VAL 78 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2qoz n VAL 78 Cb 0.33 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2qoz n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qoz n THR 79 N -0.52 0.00 0.21 3.34 -1.04 -0.11 -3.76 114.28 112.41 2qoz n THR 79 Ca 0.01 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.11 2qoz n THR 79 Cb 0.00 0.00 0.43 0.00 -1.82 0.00 0.00 70.33 68.95 2qoz n THR 79 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2qoz h GLU 80 N 0.00 0.00 0.00 -2.82 4.39 -1.65 -3.47 114.58 111.03 2qoz h GLU 80 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qoz h GLU 80 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qoz h GLU 80 CO 0.00 0.26 0.00 0.41 -1.16 0.00 0.00 179.01 178.52 2qoz n GLY 81 N 0.16 -0.03 3.08 -3.84 0.00 0.14 -4.99 105.19 99.72 2qoz n GLY 81 Ca 0.00 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 2qoz n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qoz s PHE 82 N 0.00 0.13 0.00 1.61 0.08 -0.17 -4.27 117.98 115.36 2qoz s PHE 82 Ca 0.00 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2qoz s PHE 82 Cb 0.00 -0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.34 2qoz s PHE 82 CO 0.00 -0.29 0.00 0.25 -0.10 0.00 0.00 175.22 175.08 2qoz n THR 83 N 1.30 0.00 0.00 0.64 -2.24 -1.26 -3.51 114.28 109.20 2qoz n THR 83 Ca -0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2qoz n THR 83 Cb 0.56 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2qoz n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qoz n LYS 84 N -0.24 0.00 -2.51 -0.78 0.00 -1.26 -4.54 118.16 108.84 2qoz n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qoz n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qoz n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qoz n LYS 85 N -1.75 -1.02 -3.60 -1.58 0.00 -1.26 -4.77 118.16 104.18 2qoz n LYS 85 Ca 0.00 0.97 -0.26 0.00 -0.00 0.00 0.00 58.31 59.03 2qoz n LYS 85 Cb 0.00 -0.67 -0.17 0.00 -0.00 0.00 0.00 35.03 34.20 2qoz n LYS 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2qoz s LEU 86 N 0.00 0.33 -0.03 -5.58 0.20 0.30 -2.17 118.68 111.73 2qoz s LEU 86 Ca 0.00 -0.63 -0.01 0.00 0.69 0.00 0.00 54.13 54.18 2qoz s LEU 86 Cb 0.00 -0.22 -0.04 0.00 -0.43 0.00 0.00 46.19 45.50 2qoz s LEU 86 CO 0.00 -0.35 0.07 0.00 -0.29 0.00 0.00 176.35 175.78 2qoz s GLN 87 N 2.15 3.08 0.21 1.98 -2.07 -1.12 -1.70 119.66 122.19 2qoz s GLN 87 Ca 0.03 -0.44 0.10 0.00 -1.82 0.00 0.00 55.36 53.23 2qoz s GLN 87 Cb -0.16 -2.88 -0.04 0.00 -1.09 0.00 0.00 33.01 28.84 2qoz s GLN 87 CO -0.11 0.67 -0.16 -0.48 -1.32 0.00 0.00 175.29 173.90 2qoz s LEU 88 N -1.51 2.73 0.00 2.60 0.05 -1.25 -1.68 118.68 119.62 2qoz s LEU 88 Ca 0.20 -0.77 0.00 0.00 0.05 0.00 0.00 54.13 53.61 2qoz s LEU 88 Cb -0.12 -1.39 0.00 0.00 -2.05 0.00 0.00 46.19 42.64 2qoz s LEU 88 CO 0.11 0.09 0.00 0.52 -0.55 0.00 0.00 176.35 176.52 2qoz n VAL 89 N -0.10 0.00 -4.83 1.48 0.31 -0.85 -4.87 118.33 109.48 2qoz n VAL 89 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2qoz n VAL 89 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2qoz n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qoz n GLY 90 N 5.00 -0.90 0.00 2.92 0.00 -1.26 -4.43 105.19 106.52 2qoz n GLY 90 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2qoz n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qoz n VAL 91 N -1.43 0.00 0.21 1.61 0.24 -1.26 -4.71 118.33 112.99 2qoz n VAL 91 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qoz n VAL 91 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2qoz n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qoz n GLY 92 N 4.72 0.34 0.16 7.63 0.00 -1.26 -3.71 105.19 113.07 2qoz n GLY 92 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2qoz n GLY 92 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qoz h TYR 93 N 0.95 -0.31 0.00 1.61 0.99 -1.80 -3.42 116.97 114.99 2qoz h TYR 93 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2qoz h TYR 93 Cb 0.13 0.10 0.00 0.00 1.00 0.00 0.00 36.73 37.96 2qoz h TYR 93 CO 0.00 -0.13 0.00 2.89 -0.00 0.00 0.00 178.16 180.92 2qoz n ARG 94 N -5.20 0.00 0.00 4.88 -4.01 -1.24 -3.55 116.66 107.54 2qoz n ARG 94 Ca -0.09 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 2qoz n ARG 94 Cb 0.18 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.60 2qoz n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qoz n ALA 95 N 1.74 0.00 -1.00 2.89 0.00 -0.84 -4.71 120.51 118.59 2qoz n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qoz n ALA 95 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qoz n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 96 N -3.00 0.00 -2.39 0.00 0.00 -1.26 -4.68 120.51 109.18 2qoz n ALA 96 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2qoz n ALA 96 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2qoz n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qoz n VAL 97 N -0.51-11.47 -2.82 0.00 0.31 -1.26 -4.65 118.33 97.92 2qoz n VAL 97 Ca 0.00 2.41 -0.20 0.00 -0.01 0.00 0.00 64.34 66.54 2qoz n VAL 97 Cb 0.00 -6.05 -0.01 0.00 -0.91 0.00 0.00 33.84 26.87 2qoz n VAL 97 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2qoz n LYS 98 N 1.46 2.11 0.00 5.55 5.02 -1.24 -4.89 118.16 126.17 2qoz n LYS 98 Ca -0.33 -3.95 0.00 0.00 -2.02 0.00 0.00 58.31 52.01 2qoz n LYS 98 Cb 0.51 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2qoz n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qoz n GLY 99 N -0.11 3.02 0.00 0.72 0.00 -1.26 -4.36 105.19 103.20 2qoz n GLY 99 Ca 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2qoz n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qoz n ASN 100 N 1.17 0.00 -4.21 1.61 6.94 -1.26 -4.90 115.26 114.60 2qoz n ASN 100 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 2qoz n ASN 100 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 2qoz n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qoz s VAL 101 N 0.00 4.88 -0.62 3.53 -7.23 -1.26 -0.24 120.40 119.47 2qoz s VAL 101 Ca 0.00 -3.18 -0.26 0.00 -1.81 0.00 0.00 61.98 56.73 2qoz s VAL 101 Cb 0.00 -4.03 -0.06 0.00 0.56 0.00 0.00 36.38 32.85 2qoz s VAL 101 CO 0.00 -1.04 2.21 -0.63 -0.31 0.00 0.00 175.10 175.33 2qoz s ILE 102 N -0.61 3.15 -0.97 -0.62 1.01 -0.59 -3.71 121.20 118.85 2qoz s ILE 102 Ca 0.23 0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 2qoz s ILE 102 Cb -0.12 -3.38 -0.10 0.00 0.01 0.00 0.00 42.46 38.88 2qoz s ILE 102 CO -0.08 -0.36 2.06 0.21 0.00 0.00 0.00 174.94 176.76 2qoz s ASN 103 N 10.43 4.67 0.16 3.58 3.84 -1.26 -2.35 114.94 134.00 2qoz s ASN 103 Ca 0.85 -0.80 -0.06 0.00 0.21 0.00 0.00 52.86 53.06 2qoz s ASN 103 Cb -0.14 -2.57 -0.06 0.00 -0.55 0.00 0.00 41.25 37.93 2qoz s ASN 103 CO 0.19 -3.29 0.42 -0.76 -2.79 0.00 0.00 177.10 170.88 2qoz s LEU 104 N 12.05 4.24 -0.42 3.21 1.43 -1.26 -4.02 118.68 133.92 2qoz s LEU 104 Ca 0.75 0.69 0.05 0.00 -1.03 0.00 0.00 54.13 54.60 2qoz s LEU 104 Cb -0.06 -3.39 0.17 0.00 0.03 0.00 0.00 46.19 42.93 2qoz s LEU 104 CO 0.06 0.03 0.50 -0.44 0.23 0.00 0.00 176.35 176.73 2qoz s SER 105 N -2.37 0.13 -0.60 2.29 0.01 -1.23 -0.57 113.70 111.35 2qoz s SER 105 Ca 0.42 -1.72 -0.07 0.00 1.31 0.00 0.00 55.95 55.89 2qoz s SER 105 Cb -0.12 0.95 0.16 0.00 0.21 0.00 0.00 66.02 67.22 2qoz s SER 105 CO 0.23 -0.18 0.45 -1.48 0.41 0.00 0.00 173.24 172.67 2qoz s LEU 106 N 1.15 5.66 0.00 2.44 2.34 -1.26 -3.42 118.68 125.58 2qoz s LEU 106 Ca 0.22 -2.48 0.00 0.00 0.06 0.00 0.00 54.13 51.94 2qoz s LEU 106 Cb -0.07 -1.96 0.00 0.00 -0.56 0.00 0.00 46.19 43.60 2qoz s LEU 106 CO -0.07 -0.52 0.00 0.61 -1.06 0.00 0.00 176.35 175.32 2qoz n GLY 107 N 4.09 0.65 3.51 -3.48 0.00 -1.26 -4.92 105.19 103.78 2qoz n GLY 107 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 2qoz n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qoz n PHE 108 N 0.00 0.42 0.62 1.61 3.01 -1.26 -4.77 117.46 117.09 2qoz n PHE 108 Ca 0.00 0.77 0.00 0.00 1.01 0.00 0.00 57.45 59.23 2qoz n PHE 108 Cb 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 39.48 37.36 2qoz n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qoz n SER 109 N 1.46 1.23 -3.61 4.37 3.41 -1.26 -4.74 113.62 114.48 2qoz n SER 109 Ca 0.12 -1.25 -0.02 0.00 -0.26 0.00 0.00 58.87 57.47 2qoz n SER 109 Cb 0.31 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2qoz n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qoz s HIS 110 N -0.33 -0.10 0.00 7.33 -3.43 -1.26 -5.18 115.29 112.32 2qoz s HIS 110 Ca 0.00 -0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2qoz s HIS 110 Cb 0.00 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 2qoz s HIS 110 CO 0.00 -0.30 0.00 -2.30 -2.00 0.00 0.00 174.74 170.14 2qoz n PRO 111 N -0.32 1.35 0.00 -0.38 -0.02 -1.26 -4.71 135.00 129.65 2qoz n PRO 111 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2qoz n PRO 111 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 2qoz n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qoz n VAL 112 N -0.71 0.00 -2.86 -1.45 0.31 0.26 -4.78 118.33 109.10 2qoz n VAL 112 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2qoz n VAL 112 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2qoz n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qoz n ASP 113 N -2.44 -3.82 -4.66 4.52 8.00 -0.99 -4.85 116.55 112.31 2qoz n ASP 113 Ca 0.00 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.60 2qoz n ASP 113 Cb 0.00 -3.82 -0.03 0.00 -0.02 0.00 0.00 41.12 37.25 2qoz n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qoz s HIS 114 N -3.27 2.22 0.29 1.24 5.65 -0.99 -4.57 115.29 115.85 2qoz s HIS 114 Ca 0.18 0.38 -0.24 0.00 0.25 0.00 0.00 55.06 55.63 2qoz s HIS 114 Cb -0.02 -3.83 -0.09 0.00 -1.18 0.00 0.00 32.58 27.45 2qoz s HIS 114 CO 0.52 -3.41 0.87 1.14 -0.65 0.00 0.00 174.74 173.21 2qoz s GLN 115 N 3.71 4.47 0.04 2.88 0.00 -1.25 -1.55 119.66 127.96 2qoz s GLN 115 Ca 0.70 1.17 -0.07 0.00 -0.00 0.00 0.00 55.36 57.15 2qoz s GLN 115 Cb -0.32 -2.82 -0.05 0.00 0.00 0.00 0.00 33.01 29.82 2qoz s GLN 115 CO 0.27 0.32 0.31 -0.51 0.00 0.00 0.00 175.29 175.68 2qoz s LEU 116 N -2.03 4.35 0.00 2.60 1.02 0.66 -4.96 118.68 120.33 2qoz s LEU 116 Ca 0.48 0.62 0.00 0.00 0.02 0.00 0.00 54.13 55.24 2qoz s LEU 116 Cb -0.18 -2.83 0.00 0.00 0.02 0.00 0.00 46.19 43.20 2qoz s LEU 116 CO 0.23 0.21 0.12 -2.65 0.02 0.00 0.00 176.35 174.28 2qoz n PRO 117 N 0.92 0.00 0.03 1.29 -0.02 -1.26 -5.00 135.00 130.95 2qoz n PRO 117 Ca -0.09 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2qoz n PRO 117 Cb 0.52 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 2qoz n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qoz n ALA 118 N -2.44 0.00 0.40 3.55 0.00 -1.26 -4.95 120.51 115.81 2qoz n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qoz n ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qoz n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 119 N -1.07 0.68 3.59 0.00 0.00 -1.26 -4.47 105.19 102.65 2qoz n GLY 119 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2qoz n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qoz s ILE 120 N -0.42 -0.23 0.17 -0.61 -1.16 -1.26 -3.02 121.20 114.66 2qoz s ILE 120 Ca 0.00 0.00 0.08 0.00 -0.51 0.00 0.00 60.65 60.22 2qoz s ILE 120 Cb 0.00 -1.00 -0.04 0.00 0.61 0.00 0.00 42.46 42.03 2qoz s ILE 120 CO 0.00 0.00 -0.15 -0.89 -2.81 0.00 0.00 174.94 171.09 2qoz s THR 121 N 1.84 1.67 0.07 4.00 2.01 -0.07 -4.58 115.64 120.58 2qoz s THR 121 Ca -0.07 -2.02 0.01 0.00 0.31 0.00 0.00 61.69 59.91 2qoz s THR 121 Cb -0.05 -1.88 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 2qoz s THR 121 CO -0.17 -0.48 0.03 0.00 -0.69 0.00 0.00 174.62 173.32 2qoz n ALA 122 N 0.01 0.11 -3.58 7.40 0.00 -1.26 0.16 120.51 123.35 2qoz n ALA 122 Ca -0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 52.91 2qoz n ALA 122 Cb 0.59 0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 2qoz n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qoz s GLU 123 N -2.26 0.44 -0.54 0.00 -6.30 -0.49 -4.94 118.70 104.61 2qoz s GLU 123 Ca 0.04 -0.05 -0.10 0.00 -2.50 0.00 0.00 54.97 52.37 2qoz s GLU 123 Cb 0.00 0.21 0.14 0.00 0.00 0.00 0.00 34.13 34.48 2qoz s GLU 123 CO 0.03 -0.17 0.43 0.00 0.02 0.00 0.00 175.26 175.57 2qoz h PRO 125 N 8.30 -0.28 -5.72 0.00 0.11 -1.96 -3.44 132.00 129.01 2qoz h PRO 125 Ca -0.17 0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.34 2qoz h PRO 125 Cb 1.06 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.11 2qoz h PRO 125 CO 0.86 -0.19 -0.59 0.99 -0.21 0.00 0.00 178.00 178.86 2qoz s THR 126 N -6.13 2.07 0.11 -1.15 2.01 -1.26 -5.02 115.64 106.28 2qoz s THR 126 Ca -0.15 -1.98 -0.30 0.00 0.31 0.00 0.00 61.69 59.57 2qoz s THR 126 Cb 0.08 -2.97 -0.11 0.00 0.01 0.00 0.00 72.50 69.51 2qoz s THR 126 CO 0.66 -0.02 1.49 -0.61 -0.69 0.00 0.00 174.62 175.45 2qoz h GLN 127 N 1.75 -0.49 -2.25 4.92 4.15 -1.99 -2.13 115.11 119.06 2qoz h GLN 127 Ca -0.44 0.03 -0.71 0.00 0.77 0.00 0.00 58.65 58.31 2qoz h GLN 127 Cb 1.24 0.11 -0.21 0.00 0.21 0.00 0.00 27.48 28.84 2qoz h GLN 127 CO 0.78 -0.33 1.30 0.25 -1.93 0.00 0.00 178.83 178.91 2qoz n THR 128 N -5.12 4.73 -3.74 2.39 -2.24 -1.26 -1.98 114.28 107.06 2qoz n THR 128 Ca -0.05 -4.48 -0.12 0.00 -2.27 0.00 0.00 64.05 57.12 2qoz n THR 128 Cb 0.34 -1.65 -0.12 0.00 -2.10 0.00 0.00 70.33 66.80 2qoz n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qoz s GLU 129 N -2.75 0.30 -0.11 -0.78 2.12 -0.80 -3.80 118.70 112.88 2qoz s GLU 129 Ca 0.51 0.53 -0.06 0.00 0.36 0.00 0.00 54.97 56.31 2qoz s GLU 129 Cb 0.28 0.01 0.04 0.00 0.26 0.00 0.00 34.13 34.73 2qoz s GLU 129 CO -0.20 -0.11 0.25 0.42 -0.54 0.00 0.00 175.26 175.08 2qoz s ILE 130 N 0.84 -0.03 -0.04 -3.70 1.01 -0.69 -3.57 121.20 115.03 2qoz s ILE 130 Ca -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2qoz s ILE 130 Cb -0.07 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.05 2qoz s ILE 130 CO -0.06 0.05 0.08 0.68 0.00 0.00 0.00 174.94 175.68 2qoz s VAL 131 N 1.02 -0.08 -0.29 2.92 -7.23 -0.77 -0.54 120.40 115.44 2qoz s VAL 131 Ca -0.07 0.24 -0.04 0.00 -1.81 0.00 0.00 61.98 60.30 2qoz s VAL 131 Cb -0.08 -0.15 0.03 0.00 0.56 0.00 0.00 36.38 36.73 2qoz s VAL 131 CO -0.07 0.10 0.03 -1.48 -0.31 0.00 0.00 175.10 173.37 2qoz s LEU 132 N 1.31 3.73 -0.07 1.32 2.34 -1.26 -1.40 118.68 124.66 2qoz s LEU 132 Ca -0.07 -0.92 -0.25 0.00 0.06 0.00 0.00 54.13 52.96 2qoz s LEU 132 Cb -0.12 -1.79 -0.03 0.00 -0.56 0.00 0.00 46.19 43.69 2qoz s LEU 132 CO -0.04 -0.21 0.75 -0.54 -1.06 0.00 0.00 176.35 175.26 2qoz s LYS 133 N 1.39 4.43 0.34 1.48 1.02 0.43 -4.17 119.74 124.66 2qoz s LYS 133 Ca -0.00 0.97 0.03 0.00 0.02 0.00 0.00 55.97 56.99 2qoz s LYS 133 Cb -0.18 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 2qoz s LYS 133 CO -0.00 -0.01 0.37 0.20 -0.92 0.00 0.00 175.35 174.98 2qoz s GLY 134 N 0.89 1.98 0.00 -3.33 0.00 -1.23 -0.89 107.32 104.74 2qoz s GLY 134 Ca 0.39 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2qoz s GLY 134 CO 0.19 -1.27 0.46 0.00 0.00 0.00 0.00 173.10 172.48 2qoz n ALA 135 N -0.60 1.84 -3.79 3.20 0.00 -1.17 -1.00 120.51 119.00 2qoz n ALA 135 Ca 0.05 -0.46 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 2qoz n ALA 135 Cb 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.93 2qoz n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qoz s ASP 136 N -0.14 4.01 0.21 0.00 -1.08 -1.26 -4.36 116.67 114.05 2qoz s ASP 136 Ca 0.00 -2.27 -0.14 0.00 -0.52 0.00 0.00 52.55 49.63 2qoz s ASP 136 Cb 0.00 -1.12 0.24 0.00 -1.46 0.00 0.00 42.92 40.58 2qoz s ASP 136 CO 0.00 -0.33 1.62 0.50 0.52 0.00 0.00 175.17 177.48 2qoz h LYS 137 N 7.29 -0.02 0.26 4.34 3.64 -1.91 0.12 116.57 130.29 2qoz h LYS 137 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2qoz h LYS 137 Cb 0.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2qoz h LYS 137 CO 0.50 -0.01 -0.32 0.37 -2.27 0.00 0.00 179.45 177.72 2qoz h GLN 138 N -0.02 -0.57 -0.08 1.90 -0.00 -1.98 0.47 115.11 114.83 2qoz h GLN 138 Ca 0.31 0.04 0.04 0.00 -0.00 0.00 0.00 58.65 59.04 2qoz h GLN 138 Cb 0.49 0.13 -0.06 0.00 0.00 0.00 0.00 27.48 28.04 2qoz h GLN 138 CO -0.68 -0.38 -0.37 0.28 0.00 0.00 0.00 178.83 177.68 2qoz h VAL 139 N -0.59 0.21 -0.73 2.39 2.07 -1.90 -0.52 116.25 117.19 2qoz h VAL 139 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2qoz h VAL 139 Cb 0.52 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2qoz h VAL 139 CO -0.07 0.00 0.48 0.16 0.02 0.00 0.00 177.57 178.16 2qoz h ILE 140 N -0.48 1.05 0.00 4.57 -0.00 -0.71 0.46 117.51 122.41 2qoz h ILE 140 Ca 0.07 -0.28 -0.06 0.00 -0.00 0.00 0.00 64.86 64.60 2qoz h ILE 140 Cb 0.60 0.17 -0.01 0.00 -0.00 0.00 0.00 36.82 37.58 2qoz h ILE 140 CO -0.34 0.15 -0.27 1.23 -0.00 0.00 0.00 178.15 178.91 2qoz h GLY 141 N 0.81 0.00 0.02 0.16 0.00 0.94 -1.71 103.07 103.29 2qoz h GLY 141 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2qoz h GLY 141 CO -0.10 0.00 -0.00 -1.61 0.00 0.00 0.00 176.54 174.83 2qoz h GLN 142 N 0.00 -0.01 -0.22 4.80 5.75 0.78 -2.98 115.11 123.23 2qoz h GLN 142 Ca -0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2qoz h GLN 142 Cb 0.48 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2qoz h GLN 142 CO 0.04 0.67 0.32 -0.39 -2.65 0.00 0.00 178.83 176.81 2qoz h VAL 143 N -0.99 0.31 0.00 2.39 -1.51 -0.14 0.62 116.25 116.92 2qoz h VAL 143 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.32 2qoz h VAL 143 Cb 0.68 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2qoz h VAL 143 CO 0.00 0.00 -0.93 0.00 -1.23 0.00 0.00 177.57 175.41 2qoz h ALA 144 N 1.58 0.62 0.81 5.19 0.00 -1.38 -3.30 119.26 122.78 2qoz h ALA 144 Ca 0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 2qoz h ALA 144 Cb 0.74 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2qoz h ALA 144 CO -0.00 0.87 -0.39 0.00 0.00 0.00 0.00 179.25 179.73 2qoz h ALA 145 N 1.37 -1.09 -0.52 0.00 0.00 0.41 -1.83 119.26 117.60 2qoz h ALA 145 Ca -0.07 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2qoz h ALA 145 Cb 1.54 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.65 2qoz h ALA 145 CO 0.07 -1.08 -0.22 -0.44 0.00 0.00 0.00 179.25 177.58 2qoz h ASP 146 N -1.14 -0.76 -0.80 0.00 3.32 -1.66 0.85 116.42 116.22 2qoz h ASP 146 Ca -0.11 0.18 0.18 0.00 0.02 0.00 0.00 57.03 57.30 2qoz h ASP 146 Cb 0.84 0.42 -0.11 0.00 0.22 0.00 0.00 39.33 40.70 2qoz h ASP 146 CO 0.18 -0.24 0.28 -0.07 -1.72 0.00 0.00 179.24 177.67 2qoz h LEU 147 N -0.10 0.18 0.00 1.55 3.38 -1.60 0.19 115.31 118.91 2qoz h LEU 147 Ca 0.24 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2qoz h LEU 147 Cb 0.47 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2qoz h LEU 147 CO -0.59 0.01 -0.43 0.08 0.09 0.00 0.00 178.44 177.60 2qoz h ARG 148 N 0.36 0.00 -0.01 1.13 -0.00 -0.04 -3.17 114.38 112.65 2qoz h ARG 148 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.45 2qoz h ARG 148 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.79 2qoz h ARG 148 CO -0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 179.97 179.38 2qoz n ALA 149 N -1.99 2.74 1.19 0.08 0.00 0.27 -2.23 120.51 120.57 2qoz n ALA 149 Ca 0.03 -0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.29 2qoz n ALA 149 Cb 0.49 -1.32 0.63 0.00 0.00 0.00 0.00 19.45 19.25 2qoz n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qoz n TYR 150 N -0.75 0.00 0.12 0.00 4.02 -0.01 -4.68 117.16 115.86 2qoz n TYR 150 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2qoz n TYR 150 Cb 0.27 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2qoz n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qoz n ARG 151 N -1.27 0.00 -2.11 -0.72 3.00 -1.23 -4.97 116.66 109.36 2qoz n ARG 151 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2qoz n ARG 151 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.65 2qoz n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qoz n ARG 152 N -3.12 -4.91 -1.53 -0.14 3.00 -0.95 -4.83 116.66 104.18 2qoz n ARG 152 Ca 0.00 3.48 -0.51 0.00 -0.00 0.00 0.00 57.85 60.82 2qoz n ARG 152 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 32.46 28.45 2qoz n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qoz n PRO 153 N 1.92 0.70 -3.32 -0.14 -0.02 -1.20 -4.76 135.00 128.17 2qoz n PRO 153 Ca 0.00 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 2qoz n PRO 153 Cb 0.00 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2qoz n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qoz s GLU 154 N -0.40 3.99 -0.05 -0.52 1.03 -1.21 -4.85 118.70 116.69 2qoz s GLU 154 Ca 0.76 0.51 -0.01 0.00 0.03 0.00 0.00 54.97 56.26 2qoz s GLU 154 Cb -0.96 -2.85 -0.04 0.00 -0.80 0.00 0.00 34.13 29.48 2qoz s GLU 154 CO 0.54 0.43 1.09 -2.30 -1.33 0.00 0.00 175.26 173.68 2qoz n PRO 155 N 0.59 0.39 0.15 -4.83 -0.02 -1.26 -1.81 135.00 128.21 2qoz n PRO 155 Ca -0.04 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 2qoz n PRO 155 Cb 0.52 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2qoz n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qoz n TYR 156 N 3.22 -3.03 -0.01 6.00 4.02 -1.26 0.35 117.16 126.44 2qoz n TYR 156 Ca 0.08 0.78 0.04 0.00 -0.01 0.00 0.00 57.90 58.79 2qoz n TYR 156 Cb 0.14 1.79 -0.09 0.00 -0.02 0.00 0.00 39.34 41.16 2qoz n TYR 156 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qoz n LYS 157 N -3.26 0.70 -0.91 -0.72 3.00 -1.19 -4.60 118.16 111.18 2qoz n LYS 157 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2qoz n LYS 157 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 33.75 2qoz n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qoz n GLY 158 N 1.93 0.60 3.74 3.14 0.00 -0.75 -4.96 105.19 108.88 2qoz n GLY 158 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2qoz n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoz s LYS 159 N -0.09 4.21 0.00 1.61 1.02 -1.26 -4.36 119.74 120.87 2qoz s LYS 159 Ca 0.00 2.42 0.00 0.00 0.02 0.00 0.00 55.97 58.41 2qoz s LYS 159 Cb 0.00 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 2qoz s LYS 159 CO 0.00 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 2qoz n GLY 160 N 2.35 3.05 3.66 -3.33 0.00 -1.26 -3.22 105.19 106.44 2qoz n GLY 160 Ca 0.08 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2qoz n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qoz s VAL 161 N -2.23 3.49 -0.07 1.61 1.01 -1.26 -2.00 120.40 120.96 2qoz s VAL 161 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2qoz s VAL 161 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2qoz s VAL 161 CO 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 175.10 174.99 2qoz s ARG 162 N 4.00 1.09 -0.32 2.72 1.70 -0.67 -3.47 118.95 123.99 2qoz s ARG 162 Ca 0.75 -0.14 -0.39 0.00 -0.47 0.00 0.00 55.73 55.47 2qoz s ARG 162 Cb -0.35 -1.13 -0.15 0.00 -0.57 0.00 0.00 34.95 32.75 2qoz s ARG 162 CO 0.31 -0.15 1.88 0.66 -1.08 0.00 0.00 175.30 176.92 2qoz n TYR 163 N 4.44 1.88 -0.11 5.89 4.01 -1.26 -2.80 117.16 129.21 2qoz n TYR 163 Ca -0.18 0.50 0.04 0.00 -0.16 0.00 0.00 57.90 58.11 2qoz n TYR 163 Cb 0.51 -2.46 0.08 0.00 -0.31 0.00 0.00 39.34 37.16 2qoz n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qoz n ALA 164 N 6.55 0.15 -1.75 -0.72 0.00 -0.92 0.13 120.51 123.94 2qoz n ALA 164 Ca 0.32 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.78 2qoz n ALA 164 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 2qoz n ALA 164 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qoz n ASP 165 N -4.31 7.07 -4.92 0.00 2.03 -1.26 -4.90 116.55 110.26 2qoz n ASP 165 Ca 0.07 -3.30 -0.24 0.00 0.52 0.00 0.00 54.79 51.84 2qoz n ASP 165 Cb 0.23 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 2qoz n ASP 165 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2qoz s GLU 166 N -2.06 2.31 -0.00 -0.67 1.03 0.34 -5.10 118.70 114.55 2qoz s GLU 166 Ca 0.55 -1.87 -0.00 0.00 0.03 0.00 0.00 54.97 53.68 2qoz s GLU 166 Cb 0.33 -2.24 -0.00 0.00 -0.80 0.00 0.00 34.13 31.41 2qoz s GLU 166 CO -0.21 -0.59 -0.00 1.33 -1.33 0.00 0.00 175.26 174.46 2qoz n VAL 167 N -1.81 0.05 -2.87 1.83 0.24 -1.26 -5.06 118.33 109.44 2qoz n VAL 167 Ca 0.02 0.19 -0.07 0.00 -2.04 0.00 0.00 64.34 62.44 2qoz n VAL 167 Cb 0.63 -1.21 0.01 0.00 -1.47 0.00 0.00 33.84 31.80 2qoz n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qoz n VAL 168 N -2.55-11.02 -0.15 3.34 0.31 -1.26 -4.94 118.33 102.06 2qoz n VAL 168 Ca -0.00 0.78 -0.11 0.00 -0.01 0.00 0.00 64.34 65.00 2qoz n VAL 168 Cb 0.01 -7.27 -0.01 0.00 -0.91 0.00 0.00 33.84 25.66 2qoz n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qoz h ARG 169 N 1.83 0.85 -3.09 5.55 3.08 -1.98 -3.49 114.38 117.13 2qoz h ARG 169 Ca 0.00 -0.31 0.35 0.00 0.07 0.00 0.00 59.98 60.09 2qoz h ARG 169 Cb 1.00 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 30.88 2qoz h ARG 169 CO 0.21 0.94 -0.68 0.25 -1.07 0.00 0.00 179.97 179.62 2qoz n THR 170 N -4.29 0.00 -3.87 2.04 -2.24 -1.26 -4.94 114.28 99.71 2qoz n THR 170 Ca -0.00 0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.93 2qoz n THR 170 Cb 0.36 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 67.77 2qoz n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qoz s LYS 171 N -2.79 0.34 1.19 -0.78 -0.14 0.15 -4.84 119.74 112.86 2qoz s LYS 171 Ca 0.00 -0.23 -0.17 0.00 -1.36 0.00 0.00 55.97 54.20 2qoz s LYS 171 Cb 0.00 0.14 0.22 0.00 -1.68 0.00 0.00 37.83 36.51 2qoz s LYS 171 CO 0.00 -0.07 0.46 -0.85 -0.76 0.00 0.00 175.35 174.13 2qoz n GLU 172 N 2.03 -2.51 -2.36 1.68 -0.00 -1.26 -4.28 120.64 113.94 2qoz n GLU 172 Ca -0.19 -0.72 -0.43 0.00 -0.00 0.00 0.00 57.16 55.82 2qoz n GLU 172 Cb 0.57 -1.83 0.00 0.00 -0.00 0.00 0.00 31.44 30.17 2qoz n GLU 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qoz n ALA 173 N -4.84 4.12 -1.63 -1.84 0.00 -1.26 -4.95 120.51 110.12 2qoz n ALA 173 Ca 0.03 -3.88 -0.63 0.00 0.00 0.00 0.00 53.44 48.96 2qoz n ALA 173 Cb 0.56 -3.56 -0.09 0.00 0.00 0.00 0.00 19.45 16.36 2qoz n ALA 173 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qoz n LYS 174 N 7.62 0.00 -4.30 0.00 0.00 -1.26 -4.94 118.16 115.28 2qoz n LYS 174 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.59 2qoz n LYS 174 Cb 0.44 -1.44 -0.11 0.00 0.00 0.00 0.00 35.03 33.92 2qoz n LYS 174 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2qoz s LYS 175 N 2.26 1.18 0.00 1.64 -0.14 -1.26 -5.30 119.74 118.12 2qoz s LYS 175 Ca 0.98 -1.33 0.14 0.00 -1.36 0.00 0.00 55.97 54.41 2qoz s LYS 175 Cb -1.39 -1.20 0.11 0.00 -1.68 0.00 0.00 37.83 33.67 2qoz s LYS 175 CO 0.73 0.25 0.96 0.36 -0.76 0.00 0.00 175.35 176.89