#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q3y n LYS 14 N 0.00 0.92 -2.20 7.34 4.81 -1.26 -4.90 118.16 122.86 1q3y n LYS 14 Ca 0.00 -1.50 -0.43 0.00 -0.87 0.00 0.00 58.31 55.51 1q3y n LYS 14 Cb 0.00 0.15 0.00 0.00 0.02 0.00 0.00 35.03 35.21 1q3y n LYS 14 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q3y n PHE 16 N 7.13 0.72 -1.13 0.00 -1.74 -1.26 -2.79 117.46 118.39 1q3y n PHE 16 Ca 0.50 0.22 -0.19 0.00 -0.56 0.00 0.00 57.45 57.41 1q3y n PHE 16 Cb 0.42 -0.89 -0.03 0.00 1.52 0.00 0.00 39.48 40.50 1q3y n PHE 16 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1q3y n ASN 17 N -2.64 6.23 0.01 5.98 3.02 -1.26 -4.33 115.26 122.28 1q3y n ASN 17 Ca -0.04 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 1q3y n ASN 17 Cb 0.64 -1.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1q3y n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q3y n GLY 19 N -1.03 0.33 0.00 0.00 0.00 -1.20 -5.15 105.19 98.14 1q3y n GLY 19 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1q3y n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q3y n LYS 20 N 0.00 0.00 -3.34 1.61 4.81 -1.12 -5.09 118.16 115.03 1q3y n LYS 20 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1q3y n LYS 20 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1q3y n LYS 20 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1q3y s GLU 21 N 1.97 0.46 0.00 1.64 -1.05 -1.26 -4.13 118.70 116.32 1q3y s GLU 21 Ca 0.00 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 1q3y s GLU 21 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1q3y s GLU 21 CO 0.00 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.08 1q3y n GLY 22 N 5.40 1.29 0.13 -3.83 0.00 -1.26 -4.16 105.19 102.76 1q3y n GLY 22 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1q3y n GLY 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q3y h HIS 23 N 0.00 0.24 -6.34 1.61 3.86 -1.91 -3.44 115.15 109.18 1q3y h HIS 23 Ca 0.00 -0.13 -0.48 0.00 -1.16 0.00 0.00 60.37 58.61 1q3y h HIS 23 Cb 0.00 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 1q3y h HIS 23 CO 0.00 0.91 -0.80 2.41 0.86 0.00 0.00 177.93 181.31 1q3y n THR 24 N -3.68 -2.60 -3.19 2.45 -1.04 -1.22 -0.55 114.28 104.44 1q3y n THR 24 Ca -0.03 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.05 61.57 1q3y n THR 24 Cb 0.77 -2.88 0.01 0.00 -1.82 0.00 0.00 70.33 66.41 1q3y n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1q3y n ALA 25 N -4.51 -1.02 -2.12 2.41 0.00 -1.10 -4.79 120.51 109.39 1q3y n ALA 25 Ca -0.08 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.51 1q3y n ALA 25 Cb 0.58 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1q3y n ALA 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1q3y n ARG 26 N -3.75 0.00 -2.70 0.00 1.74 0.29 -4.89 116.66 107.36 1q3y n ARG 26 Ca -0.05 -1.11 -0.04 0.00 -0.77 0.00 0.00 57.85 55.88 1q3y n ARG 26 Cb 0.57 -0.27 0.11 0.00 -1.02 0.00 0.00 32.46 31.86 1q3y n ARG 26 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1q3y n ASN 27 N 0.12 -1.03 -4.28 0.55 5.15 -1.23 -5.03 115.26 109.51 1q3y n ASN 27 Ca -0.00 -2.30 -0.44 0.00 -0.60 0.00 0.00 54.58 51.24 1q3y n ASN 27 Cb 0.78 0.56 -0.05 0.00 -0.53 0.00 0.00 39.78 40.54 1q3y n ASN 27 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1q3y s HIS 28 N -0.54 3.54 1.02 1.20 3.76 -1.26 -4.94 115.29 118.07 1q3y s HIS 28 Ca 0.16 -1.90 -0.16 0.00 -0.15 0.00 0.00 55.06 53.01 1q3y s HIS 28 Cb 0.42 -3.68 0.21 0.00 1.11 0.00 0.00 32.58 30.64 1q3y s HIS 28 CO -0.10 -0.98 1.21 -0.98 -0.85 0.00 0.00 174.74 173.04 1q3y s ARG 29 N 0.67 0.21 -0.46 1.40 3.03 -1.26 -5.05 118.95 117.49 1q3y s ARG 29 Ca 0.12 -0.12 0.06 0.00 2.03 0.00 0.00 55.73 57.83 1q3y s ARG 29 Cb -0.19 -1.77 0.22 0.00 -1.03 0.00 0.00 34.95 32.19 1q3y s ARG 29 CO -0.04 -2.75 0.68 0.00 -1.13 0.00 0.00 175.30 172.06 1q3y n ALA 30 N -4.07 0.08 -0.06 7.88 0.00 -1.26 -4.98 120.51 118.10 1q3y n ALA 30 Ca 0.12 -2.08 -0.15 0.00 0.00 0.00 0.00 53.44 51.33 1q3y n ALA 30 Cb 0.59 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 1q3y n ALA 30 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1q3y h PRO 31 N 4.44 0.73 0.00 0.00 0.13 -2.06 -3.45 132.00 131.79 1q3y h PRO 31 Ca 0.01 -0.50 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 1q3y h PRO 31 Cb 0.99 0.07 0.03 0.00 0.13 0.00 0.00 31.00 32.23 1q3y h PRO 31 CO 0.30 1.12 0.04 0.54 -0.23 0.00 0.00 178.00 179.78 1q3y n ARG 32 N -4.11 0.37 -1.14 0.86 5.12 -1.26 -5.05 116.66 111.45 1q3y n ARG 32 Ca -0.06 -1.22 0.04 0.00 -1.93 0.00 0.00 57.85 54.68 1q3y n ARG 32 Cb 0.61 -0.27 0.07 0.00 -1.16 0.00 0.00 32.46 31.71 1q3y n ARG 32 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1q3y n LYS 33 N -1.78 0.42 0.00 5.56 4.81 -1.26 -5.04 118.16 120.88 1q3y n LYS 33 Ca 0.07 -2.24 0.00 0.00 -0.87 0.00 0.00 58.31 55.27 1q3y n LYS 33 Cb 0.26 -0.49 0.00 0.00 0.02 0.00 0.00 35.03 34.82 1q3y n LYS 33 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1q3y n LYS 34 N -0.00 0.00 0.00 1.64 0.00 -1.26 -4.76 118.16 113.78 1q3y n LYS 34 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.40 1q3y n LYS 34 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.01 1q3y n LYS 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1q3y n GLY 35 N 0.00 -2.16 3.75 3.14 0.00 -1.25 -4.13 105.19 104.54 1q3y n GLY 35 Ca 0.00 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 1q3y n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3y n TRP 37 N -1.65 2.14 0.00 0.00 -0.00 -1.26 -4.14 117.44 112.53 1q3y n TRP 37 Ca 0.14 -0.93 0.00 0.00 -0.00 0.00 0.00 57.50 56.71 1q3y n TRP 37 Cb 0.49 -0.58 0.00 0.00 -0.00 0.00 0.00 31.31 31.22 1q3y n TRP 37 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1q3y n LYS 38 N 0.18 0.00 -0.01 5.87 2.85 -1.26 -4.92 118.16 120.86 1q3y n LYS 38 Ca 0.33 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.49 1q3y n LYS 38 Cb 1.24 -0.04 0.04 0.00 -0.65 0.00 0.00 35.03 35.62 1q3y n LYS 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1q3y n GLY 40 N 0.25 0.38 3.64 0.00 0.00 -1.26 -5.07 105.19 103.12 1q3y n GLY 40 Ca -0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1q3y n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q3y s LYS 41 N -2.52 0.63 0.00 1.61 2.20 -1.26 -4.97 119.74 115.43 1q3y s LYS 41 Ca 0.00 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1q3y s LYS 41 Cb 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1q3y s LYS 41 CO 0.00 -0.09 0.00 -0.85 -0.36 0.00 0.00 175.35 174.05 1q3y n GLU 42 N 2.76 1.89 0.00 4.03 0.28 -1.26 -0.39 120.64 127.95 1q3y n GLU 42 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1q3y n GLU 42 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1q3y n GLU 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q3y n GLY 43 N 5.00 1.91 0.00 -1.84 0.00 -1.26 -4.68 105.19 104.31 1q3y n GLY 43 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1q3y n GLY 43 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1q3y n HIS 44 N 0.00 0.00 -3.59 1.61 1.44 -1.26 -4.99 115.22 108.43 1q3y n HIS 44 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 1q3y n HIS 44 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 1q3y n HIS 44 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1q3y n GLN 45 N 0.00 0.21 0.27 -1.40 10.64 -1.26 -3.61 117.38 122.23 1q3y n GLN 45 Ca 0.00 -0.71 0.14 0.00 -1.83 0.00 0.00 57.00 54.60 1q3y n GLN 45 Cb 0.00 0.72 0.73 0.00 -0.86 0.00 0.00 30.24 30.84 1q3y n GLN 45 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1q3y h MET 46 N 0.00 0.00 0.15 2.61 -0.00 -1.84 -0.89 114.93 114.96 1q3y h MET 46 Ca -0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 59.70 59.32 1q3y h MET 46 Cb 0.32 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 31.95 1q3y h MET 46 CO 0.10 0.10 -1.29 0.87 -0.00 0.00 0.00 176.91 176.69 1q3y h LYS 47 N 0.00 0.53 0.01 -0.10 1.57 -1.95 -3.35 116.57 113.28 1q3y h LYS 47 Ca -0.00 -0.78 -0.03 0.00 -1.87 0.00 0.00 60.65 57.97 1q3y h LYS 47 Cb 0.39 0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1q3y h LYS 47 CO 0.01 1.35 -0.13 -0.44 -0.57 0.00 0.00 179.45 179.68 1q3y h ASP 48 N 0.21 0.10 -2.85 0.86 3.32 -1.88 -3.44 116.42 112.74 1q3y h ASP 48 Ca -0.19 -0.84 -0.53 0.00 0.02 0.00 0.00 57.03 55.49 1q3y h ASP 48 Cb 1.98 -0.03 0.04 0.00 0.22 0.00 0.00 39.33 41.53 1q3y h ASP 48 CO 0.24 0.93 0.86 0.00 -1.72 0.00 0.00 179.24 179.55 1q3y h THR 50 N 4.15 0.23 -5.99 0.00 2.02 -1.85 -3.45 112.91 108.01 1q3y h THR 50 Ca -0.42 -1.20 -0.38 0.00 0.77 0.00 0.00 66.41 65.18 1q3y h THR 50 Cb 1.20 0.46 0.11 0.00 -1.74 0.00 0.00 68.15 68.18 1q3y h THR 50 CO 0.91 0.08 -0.89 1.21 0.37 0.00 0.00 175.52 177.19 1q3y n GLU 51 N -4.70 -2.36 0.01 6.66 2.13 -1.26 -4.92 120.64 116.19 1q3y n GLU 51 Ca -0.04 0.60 -0.22 0.00 0.66 0.00 0.00 57.16 58.16 1q3y n GLU 51 Cb 0.15 -4.82 -0.14 0.00 0.27 0.00 0.00 31.44 26.90 1q3y n GLU 51 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1q3y h ARG 52 N -1.67 0.27 0.00 5.31 2.43 -2.03 -3.52 114.38 115.16 1q3y h ARG 52 Ca -0.64 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.07 1q3y h ARG 52 Cb 1.35 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 1q3y h ARG 52 CO 0.49 1.22 0.00 1.04 -1.51 0.00 0.00 179.97 181.21