#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz s LYS 2 N 0.00 3.34 0.05 2.12 2.20 -0.45 -4.93 119.74 122.08 2qoz s LYS 2 Ca 0.00 -0.20 -0.34 0.00 -0.36 0.00 0.00 55.97 55.07 2qoz s LYS 2 Cb 0.00 -4.07 -0.19 0.00 -1.51 0.00 0.00 37.83 32.06 2qoz s LYS 2 CO 0.00 -1.60 1.50 -0.39 -0.36 0.00 0.00 175.35 174.50 2qoz h VAL 3 N 6.05 0.15 -0.20 4.02 -1.51 -1.91 -1.67 116.25 121.17 2qoz h VAL 3 Ca -0.26 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2qoz h VAL 3 Cb 1.07 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2qoz h VAL 3 CO 1.13 0.01 0.00 -1.14 -1.23 0.00 0.00 177.57 176.34 2qoz n ARG 4 N -5.54 0.00 -0.09 5.19 0.63 -1.26 -3.38 116.66 112.20 2qoz n ARG 4 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2qoz n ARG 4 Cb 0.44 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.35 2qoz n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qoz n ALA 5 N 1.59 1.19 0.00 5.13 0.00 -1.21 -4.68 120.51 122.53 2qoz n ALA 5 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qoz n ALA 5 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2qoz n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qoz n SER 6 N 0.00 0.36 0.00 0.00 7.64 -1.26 -4.64 113.62 115.72 2qoz n SER 6 Ca 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2qoz n SER 6 Cb 0.51 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2qoz n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qoz n VAL 7 N -0.62 0.00 -1.51 0.44 3.14 -1.26 -4.88 118.33 113.64 2qoz n VAL 7 Ca 0.00 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 2qoz n VAL 7 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 2qoz n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qoz n LYS 8 N 0.00 -3.64 -0.25 1.45 4.81 -1.26 -4.92 118.16 114.35 2qoz n LYS 8 Ca 0.00 2.89 -0.19 0.00 -0.87 0.00 0.00 58.31 60.14 2qoz n LYS 8 Cb 0.00 -3.87 0.19 0.00 0.02 0.00 0.00 35.03 31.37 2qoz n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qoz n LYS 9 N -3.42 -3.07 0.00 1.64 -0.00 -1.26 -4.95 118.16 107.10 2qoz n LYS 9 Ca -0.04 -0.91 0.00 0.00 -0.00 0.00 0.00 58.31 57.35 2qoz n LYS 9 Cb 0.56 -1.34 0.00 0.00 -0.00 0.00 0.00 35.03 34.25 2qoz n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qoz n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.10 117.00 109.82 2qoz n LEU 10 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2qoz n LEU 10 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2qoz n LEU 10 CO 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.31 2qoz n ARG 12 N 0.00 0.92 -1.38 0.00 1.85 -1.26 -3.28 116.66 113.51 2qoz n ARG 12 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 2qoz n ARG 12 Cb 0.00 -1.49 0.11 0.00 -1.05 0.00 0.00 32.46 30.02 2qoz n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qoz n ASN 13 N -0.99 3.82 -3.93 2.89 3.02 -1.26 -4.93 115.26 113.87 2qoz n ASN 13 Ca 0.22 -3.81 -0.31 0.00 -0.03 0.00 0.00 54.58 50.66 2qoz n ASN 13 Cb 0.10 -0.49 -0.15 0.00 -0.61 0.00 0.00 39.78 38.63 2qoz n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qoz h LYS 15 N 7.81 0.24 0.00 0.00 1.63 -1.92 -3.46 116.57 120.87 2qoz h LYS 15 Ca -0.10 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2qoz h LYS 15 Cb 1.03 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2qoz h LYS 15 CO 0.48 1.20 0.00 -0.89 -3.45 0.00 0.00 179.45 176.79 2qoz n ILE 16 N -3.62 -0.53 -4.09 2.00 5.41 -1.26 -5.00 119.36 112.27 2qoz n ILE 16 Ca -0.31 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.30 2qoz n ILE 16 Cb 1.00 -0.23 -0.12 0.00 -0.71 0.00 0.00 39.64 39.58 2qoz n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2qoz s VAL 17 N -1.09 0.49 -0.60 1.39 1.01 -0.92 -4.93 120.40 115.75 2qoz s VAL 17 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2qoz s VAL 17 Cb 0.00 -0.52 0.15 0.00 0.00 0.00 0.00 36.38 36.01 2qoz s VAL 17 CO 0.00 -0.23 0.38 -0.75 0.00 0.00 0.00 175.10 174.49 2qoz s LYS 18 N -1.14 2.32 -0.41 2.72 2.20 -1.26 0.14 119.74 124.32 2qoz s LYS 18 Ca -0.06 -2.68 -0.12 0.00 -0.36 0.00 0.00 55.97 52.75 2qoz s LYS 18 Cb -0.08 -3.53 0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2qoz s LYS 18 CO 0.00 -1.16 0.26 1.03 -0.36 0.00 0.00 175.35 175.13 2qoz s ARG 19 N -0.35 2.81 -0.58 4.03 0.52 -1.22 -4.36 118.95 119.81 2qoz s ARG 19 Ca 0.18 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2qoz s ARG 19 Cb -0.21 -3.84 0.00 0.00 0.52 0.00 0.00 34.95 31.42 2qoz s ARG 19 CO -0.03 -0.83 0.45 -0.25 0.02 0.00 0.00 175.30 174.66 2qoz n ASP 20 N 5.03 -3.77 0.00 0.23 8.00 -1.26 -2.23 116.55 122.55 2qoz n ASP 20 Ca -0.11 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2qoz n ASP 20 Cb 0.45 -2.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.17 2qoz n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qoz n GLY 21 N -1.12 0.28 3.46 0.44 0.00 -1.26 -4.89 105.19 102.10 2qoz n GLY 21 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2qoz n GLY 21 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qoz n VAL 22 N -2.11 4.26 -1.51 1.61 0.31 -0.95 -4.98 118.33 114.95 2qoz n VAL 22 Ca 0.00 -4.73 -0.48 0.00 -0.01 0.00 0.00 64.34 59.11 2qoz n VAL 22 Cb 0.11 -2.47 -0.06 0.00 -0.91 0.00 0.00 33.84 30.52 2qoz n VAL 22 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2qoz n ILE 23 N 4.57 0.27 -3.84 2.52 5.41 -1.26 -3.38 119.36 123.65 2qoz n ILE 23 Ca 0.37 -0.31 -0.05 0.00 1.00 0.00 0.00 62.75 63.75 2qoz n ILE 23 Cb 0.43 -1.95 -0.01 0.00 -0.71 0.00 0.00 39.64 37.40 2qoz n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2qoz n ARG 24 N 8.24 1.54 -3.72 0.38 1.74 0.38 -3.45 116.66 121.78 2qoz n ARG 24 Ca 0.36 -0.67 -0.12 0.00 -0.77 0.00 0.00 57.85 56.65 2qoz n ARG 24 Cb 0.30 0.12 -0.12 0.00 -1.02 0.00 0.00 32.46 31.74 2qoz n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qoz s VAL 25 N -0.89 -0.05 -0.09 1.55 1.01 -1.11 -2.16 120.40 118.65 2qoz s VAL 25 Ca 0.03 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2qoz s VAL 25 Cb -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.94 2qoz s VAL 25 CO 0.02 0.06 -0.18 0.27 0.00 0.00 0.00 175.10 175.27 2qoz s ILE 26 N 1.34 1.60 -0.17 2.22 -0.00 -1.26 -3.22 121.20 121.70 2qoz s ILE 26 Ca -0.09 -0.74 -0.01 0.00 -0.00 0.00 0.00 60.65 59.81 2qoz s ILE 26 Cb -0.10 -1.43 -0.01 0.00 -0.00 0.00 0.00 42.46 40.93 2qoz s ILE 26 CO -0.10 0.46 -0.11 0.00 -0.00 0.00 0.00 174.94 175.19 2qoz n SER 28 N 4.15 0.00 0.00 0.00 7.64 -1.17 -4.25 113.62 119.99 2qoz n SER 28 Ca -0.19 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2qoz n SER 28 Cb 0.52 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2qoz n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qoz n ALA 29 N -1.24 0.52 -2.82 -0.43 0.00 -1.26 -5.02 120.51 110.27 2qoz n ALA 29 Ca 0.13 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 2qoz n ALA 29 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 2qoz n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qoz s GLU 30 N -0.44 3.96 0.40 0.00 0.41 -1.26 -4.99 118.70 116.78 2qoz s GLU 30 Ca 0.00 -0.34 0.09 0.00 -0.41 0.00 0.00 54.97 54.30 2qoz s GLU 30 Cb 0.00 -3.28 0.83 0.00 -1.78 0.00 0.00 34.13 29.89 2qoz s GLU 30 CO 0.00 0.19 1.97 -1.35 -0.49 0.00 0.00 175.26 175.58 2qoz h PRO 31 N 6.98 0.34 -0.94 0.39 0.11 -1.96 -2.77 132.00 134.16 2qoz h PRO 31 Ca -0.37 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.92 2qoz h PRO 31 Cb 1.17 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 2qoz h PRO 31 CO 0.68 0.36 0.47 0.87 -0.21 0.00 0.00 178.00 180.17 2qoz h LYS 32 N 0.33 0.44 -0.23 1.05 1.57 -1.95 0.78 116.57 118.57 2qoz h LYS 32 Ca 0.08 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2qoz h LYS 32 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2qoz h LYS 32 CO 0.00 0.29 0.25 0.45 -0.57 0.00 0.00 179.45 179.87 2qoz h HIS 33 N 0.45 0.00 -0.58 -1.35 3.86 -1.88 -3.40 115.15 112.25 2qoz h HIS 33 Ca 0.60 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.65 2qoz h HIS 33 Cb 1.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 2qoz h HIS 33 CO -0.09 0.00 0.63 1.17 0.86 0.00 0.00 177.93 180.50 2qoz n LYS 34 N -3.78 0.59 -3.82 2.45 4.81 0.27 -4.77 118.16 113.92 2qoz n LYS 34 Ca 0.03 -0.55 -0.24 0.00 -0.87 0.00 0.00 58.31 56.67 2qoz n LYS 34 Cb 0.38 -3.31 -0.03 0.00 0.02 0.00 0.00 35.03 32.09 2qoz n LYS 34 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2qoz s GLN 35 N 8.61 2.35 0.00 1.64 -0.21 -1.20 -1.34 119.66 129.51 2qoz s GLN 35 Ca 0.99 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 54.58 2qoz s GLN 35 Cb -0.25 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.59 2qoz s GLN 35 CO 0.18 -0.33 0.00 -2.13 -2.12 0.00 0.00 175.29 170.90 2qoz n ARG 36 N -1.55 0.00 -0.52 2.91 0.63 -0.63 -2.75 116.66 114.76 2qoz n ARG 36 Ca 0.01 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.69 2qoz n ARG 36 Cb 0.63 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.49 2qoz n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qoz n GLN 37 N 0.00 0.00 0.00 -0.14 0.00 -1.22 -4.36 117.38 111.66 2qoz n GLN 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2qoz n GLN 37 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 30.24 29.62 2qoz n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47