#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n ARG 3 N 0.00 -3.74 -4.22 1.43 0.63 -1.26 -4.94 116.66 104.57 2qoz n ARG 3 Ca 0.00 0.52 -0.25 0.00 -0.92 0.00 0.00 57.85 57.20 2qoz n ARG 3 Cb 0.00 -4.51 -0.07 0.00 0.45 0.00 0.00 32.46 28.32 2qoz n ARG 3 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2qoz s VAL 4 N -3.22 3.73 0.44 5.15 -7.23 -1.26 -4.52 120.40 113.49 2qoz s VAL 4 Ca 0.03 -1.52 0.39 0.00 -1.81 0.00 0.00 61.98 59.08 2qoz s VAL 4 Cb -0.00 -2.91 0.40 0.00 0.56 0.00 0.00 36.38 34.42 2qoz s VAL 4 CO 0.45 -0.18 2.20 0.00 -0.31 0.00 0.00 175.10 177.26 2qoz n GLN 6 N -2.92 0.00 -0.00 0.00 7.27 -1.26 -3.98 117.38 116.49 2qoz n GLN 6 Ca -0.02 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.10 2qoz n GLN 6 Cb 0.09 -0.42 -0.12 0.00 2.41 0.00 0.00 30.24 32.20 2qoz n GLN 6 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2qoz n VAL 7 N 0.00 0.56 -0.48 1.69 3.14 -1.26 -4.42 118.33 117.57 2qoz n VAL 7 Ca 0.00 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 2qoz n VAL 7 Cb 0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 2qoz n VAL 7 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2qoz n THR 8 N -2.53 0.15 -1.51 1.55 -2.24 -1.26 -5.00 114.28 103.45 2qoz n THR 8 Ca -0.10 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.17 2qoz n THR 8 Cb 0.72 1.26 -0.08 0.00 -2.10 0.00 0.00 70.33 70.13 2qoz n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qoz n GLY 9 N -0.08 1.69 3.55 3.38 0.00 -1.26 -4.87 105.19 107.60 2qoz n GLY 9 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qoz n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoz s LYS 10 N -3.49 2.49 0.53 1.61 1.02 -1.26 -4.58 119.74 116.06 2qoz s LYS 10 Ca 0.00 0.90 0.02 0.00 0.02 0.00 0.00 55.97 56.91 2qoz s LYS 10 Cb 0.00 -4.44 0.03 0.00 -0.52 0.00 0.00 37.83 32.90 2qoz s LYS 10 CO 0.00 -2.86 0.74 1.03 -0.92 0.00 0.00 175.35 173.34 2qoz s ARG 11 N 7.36 2.60 -0.35 1.68 0.52 -1.26 -2.38 118.95 127.12 2qoz s ARG 11 Ca 0.77 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 2qoz s ARG 11 Cb -0.14 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.81 2qoz s ARG 11 CO 0.23 -0.63 1.16 -1.25 0.02 0.00 0.00 175.30 174.83 2qoz s PRO 12 N -4.70 3.94 0.78 3.54 0.04 -1.26 -4.66 135.00 132.68 2qoz s PRO 12 Ca 0.57 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 2qoz s PRO 12 Cb -0.10 -3.82 0.08 0.00 0.04 0.00 0.00 34.50 30.70 2qoz s PRO 12 CO 0.38 -1.08 1.13 0.14 0.04 0.00 0.00 177.00 177.61 2qoz s VAL 13 N 4.08 2.09 0.03 -0.36 -7.23 -0.90 -4.79 120.40 113.32 2qoz s VAL 13 Ca 0.50 -0.09 0.09 0.00 -1.81 0.00 0.00 61.98 60.66 2qoz s VAL 13 Cb -0.12 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 33.79 2qoz s VAL 13 CO 0.21 0.00 -0.26 0.28 -0.31 0.00 0.00 175.10 175.03 2qoz s THR 14 N -3.49 2.17 0.00 5.32 -1.32 -1.26 0.64 115.64 117.70 2qoz s THR 14 Ca 0.62 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 2qoz s THR 14 Cb -0.10 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.06 2qoz s THR 14 CO 0.48 0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.90 2qoz n GLY 15 N 1.88 3.76 3.28 6.08 0.00 -1.25 -4.90 105.19 114.05 2qoz n GLY 15 Ca -0.17 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 2qoz n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qoz s ASN 16 N 1.51 2.64 0.22 1.61 0.01 -1.26 -0.39 114.94 119.29 2qoz s ASN 16 Ca 0.00 -0.58 -0.04 0.00 -0.71 0.00 0.00 52.86 51.53 2qoz s ASN 16 Cb 0.00 -0.21 0.22 0.00 0.41 0.00 0.00 41.25 41.67 2qoz s ASN 16 CO 0.00 0.16 1.67 0.78 -1.51 0.00 0.00 177.10 178.20 2qoz h ASN 17 N 4.66 0.80 -6.95 -1.22 2.35 -0.75 -3.46 115.58 111.01 2qoz h ASN 17 Ca -0.44 -0.25 -0.53 0.00 -0.55 0.00 0.00 56.30 54.52 2qoz h ASN 17 Cb 1.16 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 2qoz h ASN 17 CO 0.43 0.95 -0.94 -1.14 -1.65 0.00 0.00 177.43 175.08 2qoz n ARG 18 N -4.15 -0.48 0.00 0.81 0.63 -1.12 -4.93 116.66 107.42 2qoz n ARG 18 Ca 0.01 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2qoz n ARG 18 Cb 0.39 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.22 2qoz n ARG 18 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qoz n SER 19 N -1.91 -0.91 -4.42 6.15 3.41 -0.89 -4.75 113.62 110.30 2qoz n SER 19 Ca -0.14 -0.33 -0.30 0.00 -0.26 0.00 0.00 58.87 57.84 2qoz n SER 19 Cb 0.53 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.71 2qoz n SER 19 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2qoz n HIS 20 N -2.16 -1.27 -0.84 7.33 -0.00 -1.26 -1.82 115.22 115.20 2qoz n HIS 20 Ca 0.00 -0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2qoz n HIS 20 Cb 0.00 -1.67 0.00 0.00 -0.12 0.00 0.00 29.99 28.20 2qoz n HIS 20 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qoz n ALA 21 N -4.78 0.00 -1.43 1.57 0.00 -1.26 -2.37 120.51 112.25 2qoz n ALA 21 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 2qoz n ALA 21 Cb 0.56 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 2qoz n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qoz n LEU 22 N 0.00 -0.93 -4.64 0.00 4.77 -0.76 -4.91 117.00 110.53 2qoz n LEU 22 Ca 0.00 0.36 -0.45 0.00 -0.03 0.00 0.00 56.01 55.90 2qoz n LEU 22 Cb 0.27 -2.46 -0.04 0.00 -2.33 0.00 0.00 43.42 38.87 2qoz n LEU 22 CO 0.00 -0.92 1.63 0.59 -1.33 0.00 0.00 177.39 177.36 2qoz n ASN 23 N -0.86 3.66 -4.74 -1.43 3.02 -1.00 -4.75 115.26 109.16 2qoz n ASN 23 Ca -0.15 0.77 -0.40 0.00 -0.03 0.00 0.00 54.58 54.77 2qoz n ASN 23 Cb 0.56 -1.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.21 2qoz n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qoz s ALA 24 N 5.23 3.30 -0.27 5.41 0.00 -1.26 -2.10 121.76 132.07 2qoz s ALA 24 Ca 0.94 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 2qoz s ALA 24 Cb -0.52 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 19.53 2qoz s ALA 24 CO 0.44 0.09 0.37 0.99 0.00 0.00 0.00 175.76 177.65 2qoz s THR 25 N -0.51 -0.57 0.41 0.00 2.01 -1.26 -4.86 115.64 110.86 2qoz s THR 25 Ca 0.43 -0.23 -0.23 0.00 0.31 0.00 0.00 61.69 61.97 2qoz s THR 25 Cb -0.24 -0.91 -0.12 0.00 0.01 0.00 0.00 72.50 71.24 2qoz s THR 25 CO 0.30 -0.25 0.69 0.29 -0.69 0.00 0.00 174.62 174.96 2qoz n LYS 26 N 5.35 0.78 0.00 4.92 4.76 -1.26 -0.05 118.16 132.66 2qoz n LYS 26 Ca -0.02 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2qoz n LYS 26 Cb 0.49 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2qoz n LYS 26 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2qoz n ARG 27 N 0.47 0.00 -3.65 1.97 1.85 0.48 -4.73 116.66 113.05 2qoz n ARG 27 Ca 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.94 2qoz n ARG 27 Cb 0.39 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.73 2qoz n ARG 27 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2qoz s ARG 28 N 4.34 0.03 -0.42 2.89 1.70 -1.26 -3.82 118.95 122.40 2qoz s ARG 28 Ca 0.00 0.03 -0.11 0.00 -0.47 0.00 0.00 55.73 55.18 2qoz s ARG 28 Cb 0.00 0.01 0.07 0.00 -0.57 0.00 0.00 34.95 34.46 2qoz s ARG 28 CO 0.00 -0.00 0.27 -0.06 -1.08 0.00 0.00 175.30 174.43 2qoz s PHE 29 N -0.19 3.30 0.28 5.89 0.40 0.21 -4.90 117.98 122.96 2qoz s PHE 29 Ca 0.08 -1.31 -0.27 0.00 -0.60 0.00 0.00 56.93 54.83 2qoz s PHE 29 Cb -0.04 -2.88 -0.09 0.00 0.51 0.00 0.00 43.02 40.51 2qoz s PHE 29 CO -0.15 -0.80 0.92 -0.51 0.70 0.00 0.00 175.22 175.38 2qoz s LEU 30 N 1.49 4.48 0.00 -0.37 1.43 -1.26 -2.11 118.68 122.33 2qoz s LEU 30 Ca 0.03 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2qoz s LEU 30 Cb -0.22 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2qoz s LEU 30 CO 0.04 0.04 0.00 -2.65 0.23 0.00 0.00 176.35 174.01 2qoz n PRO 31 N 1.00 2.90 0.00 1.29 -0.02 -1.26 -5.01 135.00 133.90 2qoz n PRO 31 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qoz n PRO 31 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2qoz n PRO 31 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qoz n ASN 32 N 0.00 0.00 -1.51 2.55 3.02 -1.26 -5.08 115.26 112.98 2qoz n ASN 32 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2qoz n ASN 32 Cb 0.00 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2qoz n ASN 32 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qoz n LEU 33 N -2.22 -1.71 0.00 3.41 4.32 -1.22 -4.94 117.00 114.64 2qoz n LEU 33 Ca 0.00 2.21 0.00 0.00 -0.02 0.00 0.00 56.01 58.20 2qoz n LEU 33 Cb 0.00 -2.73 0.00 0.00 -1.62 0.00 0.00 43.42 39.07 2qoz n LEU 33 CO 0.00 0.28 0.03 1.41 -1.22 0.00 0.00 177.39 177.88 2qoz n HIS 34 N -0.84 0.00 -3.13 -1.77 8.25 -1.26 -4.86 115.22 111.61 2qoz n HIS 34 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qoz n HIS 34 Cb 0.00 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2qoz n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qoz n SER 35 N 0.00 -6.74 -4.91 0.41 3.41 -1.26 -4.91 113.62 99.62 2qoz n SER 35 Ca 0.00 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 58.85 2qoz n SER 35 Cb 0.44 -2.05 -0.04 0.00 -0.26 0.00 0.00 64.21 62.30 2qoz n SER 35 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qoz s HIS 36 N -1.09 3.48 -0.56 7.33 2.46 -0.88 -4.84 115.29 121.19 2qoz s HIS 36 Ca 0.00 0.49 -0.23 0.00 0.47 0.00 0.00 55.06 55.80 2qoz s HIS 36 Cb -0.00 -1.97 0.05 0.00 -0.13 0.00 0.00 32.58 30.53 2qoz s HIS 36 CO 0.11 0.33 0.87 1.03 -2.47 0.00 0.00 174.74 174.61 2qoz s ARG 37 N -3.21 3.24 -0.15 2.88 1.81 -1.26 -2.70 118.95 119.56 2qoz s ARG 37 Ca 0.41 -0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 53.85 2qoz s ARG 37 Cb -0.11 -4.10 -0.04 0.00 -0.45 0.00 0.00 34.95 30.26 2qoz s ARG 37 CO 0.28 -1.48 0.03 -0.06 -0.68 0.00 0.00 175.30 173.38 2qoz s PHE 38 N 3.65 3.18 -0.70 -0.53 0.08 0.96 -5.01 117.98 119.62 2qoz s PHE 38 Ca 0.25 0.01 -0.13 0.00 0.12 0.00 0.00 56.93 57.18 2qoz s PHE 38 Cb -0.15 -1.99 0.18 0.00 -0.57 0.00 0.00 43.02 40.49 2qoz s PHE 38 CO 0.16 0.18 0.63 -0.46 -0.10 0.00 0.00 175.22 175.62 2qoz s TRP 39 N 0.09 3.56 0.53 0.36 -0.00 -1.26 -0.79 118.94 121.43 2qoz s TRP 39 Ca 0.03 -1.87 0.25 0.00 -0.00 0.00 0.00 56.10 54.51 2qoz s TRP 39 Cb -0.13 -3.72 1.57 0.00 -0.00 0.00 0.00 33.47 31.19 2qoz s TRP 39 CO 0.01 -0.98 2.18 -0.39 -0.00 0.00 0.00 176.95 177.77 2qoz h VAL 40 N 5.25 0.70 0.00 5.86 -1.51 -1.86 -3.45 116.25 121.24 2qoz h VAL 40 Ca -0.04 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2qoz h VAL 40 Cb 1.05 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2qoz h VAL 40 CO 0.84 0.04 0.00 1.21 -1.23 0.00 0.00 177.57 178.42 2qoz n GLU 41 N -4.02 0.00 -0.32 5.19 0.00 -1.26 -4.09 120.64 116.14 2qoz n GLU 41 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.28 2qoz n GLU 41 Cb 0.12 0.00 0.39 0.00 0.00 0.00 0.00 31.44 31.95 2qoz n GLU 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qoz h SER 42 N 0.00 0.66 0.11 4.31 4.64 -1.95 1.18 113.55 122.50 2qoz h SER 42 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2qoz h SER 42 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2qoz h SER 42 CO 0.00 0.24 -0.18 1.21 -0.87 0.00 0.00 176.83 177.23 2qoz n GLU 43 N -4.68 1.26 -2.11 4.77 2.13 -1.26 -4.93 120.64 115.83 2qoz n GLU 43 Ca 0.22 -0.81 -0.16 0.00 0.66 0.00 0.00 57.16 57.07 2qoz n GLU 43 Cb 0.62 -1.48 -0.03 0.00 0.27 0.00 0.00 31.44 30.82 2qoz n GLU 43 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2qoz n LYS 44 N -0.16 -1.77 -4.77 5.31 3.00 0.41 -4.95 118.16 115.22 2qoz n LYS 44 Ca 0.14 0.85 -0.30 0.00 -0.00 0.00 0.00 58.31 59.00 2qoz n LYS 44 Cb 0.38 -5.37 -0.17 0.00 0.00 0.00 0.00 35.03 29.87 2qoz n LYS 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2qoz s ARG 45 N -4.49 2.67 -1.48 1.64 3.52 -1.26 -4.91 118.95 114.64 2qoz s ARG 45 Ca 0.00 -0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 54.77 2qoz s ARG 45 Cb 0.00 -2.14 -0.10 0.00 -1.56 0.00 0.00 34.95 31.15 2qoz s ARG 45 CO 0.00 0.04 2.97 0.34 -0.81 0.00 0.00 175.30 177.84 2qoz n PHE 46 N 3.91 2.20 -1.63 5.12 -0.00 -1.26 -2.82 117.46 122.98 2qoz n PHE 46 Ca -0.20 -2.93 -0.41 0.00 -0.00 0.00 0.00 57.45 53.91 2qoz n PHE 46 Cb 0.52 -2.40 0.02 0.00 -0.00 0.00 0.00 39.48 37.62 2qoz n PHE 46 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2qoz n VAL 47 N 3.54 2.67 -4.31 -2.13 0.24 0.03 -4.51 118.33 113.84 2qoz n VAL 47 Ca 0.75 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.34 62.33 2qoz n VAL 47 Cb 0.27 -1.26 -0.13 0.00 -1.47 0.00 0.00 33.84 31.25 2qoz n VAL 47 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qoz s THR 48 N -1.29 1.38 -0.22 3.34 -1.32 -1.26 -0.03 115.64 116.23 2qoz s THR 48 Ca 0.65 -1.29 -0.27 0.00 -1.21 0.00 0.00 61.69 59.56 2qoz s THR 48 Cb -0.52 -1.26 0.12 0.00 -1.51 0.00 0.00 72.50 69.33 2qoz s THR 48 CO 0.56 -0.06 1.00 -1.48 -2.21 0.00 0.00 174.62 172.42 2qoz s LEU 49 N -1.57 -0.43 -0.28 9.08 0.05 -1.10 -4.99 118.68 119.43 2qoz s LEU 49 Ca 0.03 0.69 -0.29 0.00 0.05 0.00 0.00 54.13 54.61 2qoz s LEU 49 Cb -0.09 1.92 -0.02 0.00 -2.05 0.00 0.00 46.19 45.94 2qoz s LEU 49 CO 0.03 -0.25 1.70 -0.13 -0.55 0.00 0.00 176.35 177.14 2qoz s ARG 50 N -0.36 3.57 0.00 1.48 0.52 -1.26 -2.08 118.95 120.82 2qoz s ARG 50 Ca 0.01 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 2qoz s ARG 50 Cb -0.03 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2qoz s ARG 50 CO -0.02 -1.57 0.00 0.28 0.02 0.00 0.00 175.30 174.00 2qoz n VAL 51 N 6.93 0.00 0.00 3.52 0.31 -1.26 -4.05 118.33 123.78 2qoz n VAL 51 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2qoz n VAL 51 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2qoz n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qoz n SER 52 N 0.00 0.00 -4.27 4.52 3.41 -1.26 -3.37 113.62 112.65 2qoz n SER 52 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2qoz n SER 52 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2qoz n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qoz n ALA 53 N -0.44 -3.32 0.00 7.33 0.00 -1.26 0.36 120.51 123.18 2qoz n ALA 53 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2qoz n ALA 53 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2qoz n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qoz n LYS 54 N 0.42 0.00 0.18 0.00 0.00 -1.26 -3.88 118.16 113.62 2qoz n LYS 54 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.48 2qoz n LYS 54 Cb 0.52 0.00 0.66 0.00 0.00 0.00 0.00 35.03 36.22 2qoz n LYS 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qoz h GLY 55 N 0.00 0.00 0.96 3.14 0.00 -1.82 0.67 103.07 106.02 2qoz h GLY 55 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2qoz h GLY 55 CO 0.00 0.00 -1.60 -0.13 0.00 0.00 0.00 176.54 174.81 2qoz n MET 56 N -2.35 0.63 0.26 4.80 0.00 0.16 -3.61 117.12 117.00 2qoz n MET 56 Ca -0.02 0.26 0.17 0.00 -0.00 0.00 0.00 57.70 58.11 2qoz n MET 56 Cb 0.04 -1.80 0.89 0.00 0.00 0.00 0.00 33.22 32.35 2qoz n MET 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qoz h ARG 57 N 0.00 0.00 0.00 2.12 3.08 0.10 -0.41 114.38 119.28 2qoz h ARG 57 Ca -0.24 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.67 2qoz h ARG 57 Cb 1.84 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.90 2qoz h ARG 57 CO 0.06 0.00 -0.56 0.28 -1.07 0.00 0.00 179.97 178.69 2qoz h VAL 58 N 0.00 1.45 -0.48 2.04 2.07 -1.59 -2.38 116.25 117.36 2qoz h VAL 58 Ca 0.00 -2.08 0.14 0.00 0.82 0.00 0.00 66.70 65.58 2qoz h VAL 58 Cb 0.08 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2qoz h VAL 58 CO 0.00 0.60 0.52 0.40 0.02 0.00 0.00 177.57 179.11 2qoz h ILE 59 N -0.17 0.34 0.12 4.57 1.08 -1.23 0.59 117.51 122.80 2qoz h ILE 59 Ca -0.07 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.04 2qoz h ILE 59 Cb 1.28 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 2qoz h ILE 59 CO 0.11 0.00 -1.93 0.44 -0.69 0.00 0.00 178.15 176.08 2qoz h ASP 60 N 0.00 0.40 1.20 1.72 3.32 -1.54 -1.70 116.42 119.82 2qoz h ASP 60 Ca 0.23 -0.85 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 2qoz h ASP 60 Cb 1.27 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2qoz h ASP 60 CO -0.00 1.76 -0.40 0.50 -1.72 0.00 0.00 179.24 179.38 2qoz h LYS 61 N 0.07 0.00 0.00 3.56 3.64 -0.30 -3.37 116.57 120.17 2qoz h LYS 61 Ca -0.40 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.69 2qoz h LYS 61 Cb 2.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.82 2qoz h LYS 61 CO 0.10 0.40 -1.92 1.63 -2.27 0.00 0.00 179.45 177.39 2qoz n LYS 62 N -3.34 0.49 0.00 1.90 5.02 0.18 -5.08 118.16 117.33 2qoz n LYS 62 Ca 0.01 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2qoz n LYS 62 Cb 0.60 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2qoz n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qoz n GLY 63 N 1.57 3.89 0.60 0.72 0.00 -0.65 -4.45 105.19 106.87 2qoz n GLY 63 Ca -0.37 -1.07 0.46 0.00 0.00 0.00 0.00 46.02 45.04 2qoz n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qoz h ILE 64 N 0.00 0.06 0.00 -0.61 5.03 -1.88 1.29 117.51 121.40 2qoz h ILE 64 Ca 0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 64.86 64.73 2qoz h ILE 64 Cb 0.00 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 33.83 2qoz h ILE 64 CO 0.00 0.00 -0.00 0.44 -0.68 0.00 0.00 178.15 177.91 2qoz h ASP 65 N 0.02 -0.00 -0.41 1.72 3.32 -1.90 -1.31 116.42 117.87 2qoz h ASP 65 Ca 0.88 -0.57 0.12 0.00 0.02 0.00 0.00 57.03 57.47 2qoz h ASP 65 Cb 3.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 42.76 2qoz h ASP 65 CO -0.19 0.78 0.30 0.74 -1.72 0.00 0.00 179.24 179.15 2qoz h THR 66 N -1.00 0.79 0.21 0.35 2.02 -0.16 1.11 112.91 116.23 2qoz h THR 66 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2qoz h THR 66 Cb 0.57 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2qoz h THR 66 CO 0.00 0.00 -0.10 0.58 0.37 0.00 0.00 175.52 176.37 2qoz h VAL 67 N 0.00 0.00 0.00 3.16 2.07 0.13 -3.13 116.25 118.48 2qoz h VAL 67 Ca 0.19 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2qoz h VAL 67 Cb 0.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2qoz h VAL 67 CO -0.00 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.73 2qoz h LEU 68 N -0.71 0.00 -0.11 2.57 3.38 -0.61 -2.23 115.31 117.59 2qoz h LEU 68 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qoz h LEU 68 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2qoz h LEU 68 CO 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.47 2qoz h ALA 69 N 1.53 -0.31 -3.00 1.53 0.00 0.13 -3.13 119.26 116.01 2qoz h ALA 69 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qoz h ALA 69 Cb 0.42 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2qoz h ALA 69 CO 0.00 -0.37 0.00 -0.85 0.00 0.00 0.00 179.25 178.03 2qoz n GLU 70 N -3.28 0.00 0.00 0.00 0.00 -0.84 -3.07 120.64 113.45 2qoz n GLU 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2qoz n GLU 70 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.50 2qoz n GLU 70 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2qoz n LEU 71 N 0.00 0.00 -0.04 -1.84 -0.00 -1.25 0.15 117.00 114.02 2qoz n LEU 71 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2qoz n LEU 71 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 2qoz n LEU 71 CO 0.00 0.00 0.70 -0.09 -0.00 0.00 0.00 177.39 178.00 2qoz h ARG 72 N 0.00 -0.24 -0.39 1.96 2.43 -1.67 0.25 114.38 116.72 2qoz h ARG 72 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qoz h ARG 72 Cb 0.00 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2qoz h ARG 72 CO 0.00 -0.16 0.26 0.00 -1.51 0.00 0.00 179.97 178.55 2qoz h ALA 73 N 0.79 1.73 0.00 2.80 0.00 0.14 0.41 119.26 125.12 2qoz h ALA 73 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qoz h ALA 73 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qoz h ALA 73 CO -0.38 0.25 0.00 -2.13 0.00 0.00 0.00 179.25 177.00 2qoz n ARG 74 N -4.48 0.06 0.00 0.00 0.63 0.74 -4.83 116.66 108.77 2qoz n ARG 74 Ca 0.03 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.22 2qoz n ARG 74 Cb 0.06 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.47 2qoz n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qoz n GLY 75 N -0.29 2.22 3.49 5.14 0.00 0.14 -4.95 105.19 110.95 2qoz n GLY 75 Ca 0.04 -0.03 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 2qoz n GLY 75 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qoz n GLU 76 N 0.00 0.32 0.00 1.61 4.07 -0.50 -4.88 120.64 121.25 2qoz n GLU 76 Ca 0.00 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 2qoz n GLU 76 Cb 0.00 -1.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 2qoz n GLU 76 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2qoz n LYS 77 N 1.41 0.00 -0.69 5.31 0.00 -1.26 -3.97 118.16 118.96 2qoz n LYS 77 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2qoz n LYS 77 Cb 0.18 -0.34 0.00 0.00 -0.00 0.00 0.00 35.03 34.87 2qoz n LYS 77 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38