#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzq n VAL 2 N 0.00 0.00 -1.57 1.97 0.24 -1.26 -4.73 118.33 112.98 2jzq n VAL 2 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2jzq n VAL 2 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 2jzq n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2jzq s ASN 3 N -0.35 3.96 0.35 -1.34 0.02 -1.26 -4.75 114.94 111.58 2jzq s ASN 3 Ca 0.00 0.19 0.04 0.00 -1.02 0.00 0.00 52.86 52.06 2jzq s ASN 3 Cb 0.00 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.69 2jzq s ASN 3 CO 0.00 -3.75 0.13 0.00 0.02 0.00 0.00 177.10 173.50 2jzq s GLN 4 N 8.81 1.76 -0.40 -0.60 -2.07 -1.26 -4.95 119.66 120.95 2jzq s GLN 4 Ca 0.93 -2.03 -0.18 0.00 -1.82 0.00 0.00 55.36 52.26 2jzq s GLN 4 Cb -0.13 -0.43 0.01 0.00 -1.09 0.00 0.00 33.01 31.37 2jzq s GLN 4 CO 0.10 -0.43 0.51 -1.01 -1.32 0.00 0.00 175.29 173.14 2jzq s HIS 5 N -3.38 3.15 -0.11 9.60 3.76 -1.26 -3.37 115.29 123.68 2jzq s HIS 5 Ca 0.31 -0.13 0.03 0.00 -0.15 0.00 0.00 55.06 55.12 2jzq s HIS 5 Cb 0.04 -3.01 -0.00 0.00 1.11 0.00 0.00 32.58 30.72 2jzq s HIS 5 CO 0.16 -0.69 -0.22 -1.17 -0.85 0.00 0.00 174.74 171.97 2jzq s LEU 6 N 2.38 2.18 0.41 0.89 2.96 0.95 -4.83 118.68 123.63 2jzq s LEU 6 Ca 0.17 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2jzq s LEU 6 Cb -0.16 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 2jzq s LEU 6 CO 0.15 0.16 0.20 0.00 -1.32 0.00 0.00 176.35 175.54 2jzq n GLY 8 N -1.28 -0.61 0.08 0.00 0.00 -1.26 0.28 105.19 102.39 2jzq n GLY 8 Ca -0.01 0.48 -0.03 0.00 0.00 0.00 0.00 46.02 46.46 2jzq n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jzq h SER 9 N 0.00 -0.16 0.42 1.61 0.02 -2.00 -0.81 113.55 112.62 2jzq h SER 9 Ca 0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2jzq h SER 9 Cb 0.76 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2jzq h SER 9 CO -0.46 -0.10 0.00 0.47 -1.14 0.00 0.00 176.83 175.60 2jzq n ASP 10 N -2.57 0.15 -0.02 3.07 9.92 0.48 -2.09 116.55 125.49 2jzq n ASP 10 Ca -0.02 0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 54.65 2jzq n ASP 10 Cb 0.07 -0.57 -0.09 0.00 -0.64 0.00 0.00 41.12 39.89 2jzq n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2jzq h LEU 11 N 0.00 0.09 -1.45 0.64 5.85 0.44 0.27 115.31 121.14 2jzq h LEU 11 Ca 0.00 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 2jzq h LEU 11 Cb 0.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2jzq h LEU 11 CO 0.00 0.59 -0.17 -0.37 -0.34 0.00 0.00 178.44 178.15 2jzq h VAL 12 N -0.41 1.17 0.39 1.05 -1.51 -0.59 0.72 116.25 117.08 2jzq h VAL 12 Ca 0.00 -0.78 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 2jzq h VAL 12 Cb 0.56 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2jzq h VAL 12 CO 0.01 0.24 -0.19 -0.08 -1.23 0.00 0.00 177.57 176.32 2jzq h GLU 13 N 0.14 -0.51 -0.22 5.19 4.57 -1.36 3.01 114.58 125.41 2jzq h GLU 13 Ca 0.03 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2jzq h GLU 13 Cb 0.39 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 2jzq h GLU 13 CO 0.03 -0.20 -0.11 0.00 -1.18 0.00 0.00 179.01 177.55 2jzq h ALA 14 N -0.63 0.07 -0.79 2.92 0.00 -0.65 0.42 119.26 120.59 2jzq h ALA 14 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2jzq h ALA 14 Cb 0.54 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2jzq h ALA 14 CO 0.09 -0.53 0.41 -0.07 0.00 0.00 0.00 179.25 179.14 2jzq h LEU 15 N -0.09 1.02 -2.79 0.00 3.38 0.48 0.42 115.31 117.73 2jzq h LEU 15 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jzq h LEU 15 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2jzq h LEU 15 CO -0.27 0.85 0.06 0.22 0.09 0.00 0.00 178.44 179.39 2jzq h TYR 16 N 1.11 0.00 0.00 1.13 3.20 0.77 0.19 116.97 123.37 2jzq h TYR 16 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2jzq h TYR 16 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2jzq h TYR 16 CO 0.01 0.00 -0.16 1.28 -1.64 0.00 0.00 178.16 177.65 2jzq n LEU 17 N -3.09 0.55 -0.41 2.82 4.32 0.12 -1.66 117.00 119.66 2jzq n LEU 17 Ca -0.03 0.36 0.38 0.00 -0.02 0.00 0.00 56.01 56.70 2jzq n LEU 17 Cb 0.13 -0.61 0.74 0.00 -1.62 0.00 0.00 43.42 42.06 2jzq n LEU 17 CO 0.19 -0.49 1.35 -0.37 -1.22 0.00 0.00 177.39 176.85 2jzq h VAL 18 N -0.31 0.32 0.00 4.08 -1.51 -0.20 -2.75 116.25 115.88 2jzq h VAL 18 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2jzq h VAL 18 Cb 0.16 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 29.59 2jzq h VAL 18 CO 0.00 0.01 -0.12 0.00 -1.23 0.00 0.00 177.57 176.23 2jzq n GLY 20 N 1.72 0.72 0.00 0.00 0.00 -0.67 -1.90 105.19 105.07 2jzq n GLY 20 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2jzq n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jzq n GLU 21 N 0.00 0.07 0.13 1.61 1.02 -1.26 -4.77 120.64 117.44 2jzq n GLU 21 Ca 0.00 -0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.17 2jzq n GLU 21 Cb 0.00 -0.51 0.50 0.00 -0.02 0.00 0.00 31.44 31.41 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jzq n ARG 22 N -0.03 0.17 -1.39 3.49 1.74 -0.80 -4.90 116.66 114.94 2jzq n ARG 22 Ca 0.00 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2jzq n ARG 22 Cb 0.17 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2jzq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzq n GLY 23 N -0.41 -0.57 2.89 -0.13 0.00 -1.26 -4.43 105.19 101.28 2jzq n GLY 23 Ca 0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2jzq n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2jzq n PHE 24 N -0.49 -3.91 -3.26 1.61 -1.74 -1.26 -2.05 117.46 106.37 2jzq n PHE 24 Ca 0.00 -0.92 -0.02 0.00 -0.56 0.00 0.00 57.45 55.95 2jzq n PHE 24 Cb 0.02 -0.75 0.01 0.00 1.52 0.00 0.00 39.48 40.28 2jzq n PHE 24 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2jzq n PHE 25 N -3.29 -1.25 -3.42 2.97 1.16 -1.26 -4.73 117.46 107.64 2jzq n PHE 25 Ca 0.12 -0.45 -0.20 0.00 -1.87 0.00 0.00 57.45 55.05 2jzq n PHE 25 Cb 0.43 0.22 -0.10 0.00 -1.61 0.00 0.00 39.48 38.42 2jzq n PHE 25 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2jzq s TYR 26 N -6.86 -0.20 0.63 2.97 6.14 -1.26 -4.88 117.35 113.89 2jzq s TYR 26 Ca 0.04 -0.52 -0.11 0.00 0.64 0.00 0.00 57.07 57.12 2jzq s TYR 26 Cb -0.01 -0.57 0.15 0.00 0.42 0.00 0.00 41.96 41.95 2jzq s TYR 26 CO 0.03 -0.91 0.80 -2.37 0.64 0.00 0.00 175.55 173.74 2jzq n THR 27 N 5.02 0.00 0.00 4.34 5.66 -1.26 -5.08 114.28 122.96 2jzq n THR 27 Ca 0.00 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 2jzq n THR 27 Cb 0.45 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 2jzq n THR 27 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2jzq n ASP 28 N -3.63 0.00 0.00 1.09 5.75 -1.26 -4.26 116.55 114.25 2jzq n ASP 28 Ca 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.92 2jzq n ASP 28 Cb 0.36 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.67 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2jzq n PRO 29 N 0.00 0.71 0.00 0.11 -0.04 -1.26 -4.68 135.00 129.84 2jzq n PRO 29 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jzq n PRO 29 Cb 0.00 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2jzq n PRO 29 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2jzq n THR 30 N -0.67 0.00 0.00 0.52 -1.04 -1.26 -5.12 114.28 106.71 2jzq n THR 30 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2jzq n THR 30 Cb 0.03 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2jzq n THR 30 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jzq n GLY 31 N -1.49 -0.09 3.01 3.41 0.00 -1.26 -4.99 105.19 103.78 2jzq n GLY 31 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 2jzq n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzq n GLY 32 N -1.32 -1.80 3.74 -0.02 0.00 -1.26 -3.14 105.19 101.41 2jzq n GLY 32 Ca 0.00 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.29 2jzq n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzq n GLY 33 N 0.62 -0.58 0.10 -0.02 0.00 -1.26 -4.87 105.19 99.18 2jzq n GLY 33 Ca 0.01 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 2jzq n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jzq h PRO 34 N -1.83 0.22 -1.03 1.61 0.13 -1.89 -2.99 132.00 126.21 2jzq h PRO 34 Ca -0.64 -0.16 -0.60 0.00 -0.87 0.00 0.00 66.00 63.73 2jzq h PRO 34 Cb 1.36 0.03 -0.28 0.00 0.13 0.00 0.00 31.00 32.24 2jzq h PRO 34 CO 0.54 0.78 0.77 -2.13 -0.23 0.00 0.00 178.00 177.73 2jzq n ARG 35 N -4.58 2.48 0.25 0.86 3.00 -1.26 -4.33 116.66 113.07 2jzq n ARG 35 Ca -0.08 -3.05 0.06 0.00 -0.00 0.00 0.00 57.85 54.77 2jzq n ARG 35 Cb 0.41 -2.20 0.31 0.00 0.00 0.00 0.00 32.46 30.98 2jzq n ARG 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2jzq h ARG 36 N 1.65 0.00 -0.91 -0.14 0.11 -1.88 0.24 114.38 113.45 2jzq h ARG 36 Ca 0.59 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.91 2jzq h ARG 36 Cb 1.42 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.37 2jzq h ARG 36 CO 1.38 0.00 0.38 0.78 0.10 0.00 0.00 179.97 182.61 2jzq h GLY 37 N 0.00 1.57 0.00 0.08 0.00 -1.88 2.80 103.07 105.64 2jzq h GLY 37 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2jzq h GLY 37 CO 0.00 -0.32 -0.52 1.39 0.00 0.00 0.00 176.54 177.09 2jzq n ILE 38 N -5.09 1.10 -0.31 2.60 5.41 0.81 -3.05 119.36 120.84 2jzq n ILE 38 Ca 0.23 0.26 0.32 0.00 1.00 0.00 0.00 62.75 64.56 2jzq n ILE 38 Cb 0.70 -2.17 0.69 0.00 -0.71 0.00 0.00 39.64 38.16 2jzq n ILE 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2jzq h VAL 39 N -0.76 0.44 0.00 1.39 2.07 -1.27 0.55 116.25 118.67 2jzq h VAL 39 Ca 0.00 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2jzq h VAL 39 Cb 0.52 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2jzq h VAL 39 CO 0.00 0.02 -1.42 -0.62 0.02 0.00 0.00 177.57 175.57 2jzq n GLU 40 N -4.30 0.63 0.00 1.57 1.02 0.93 -3.82 120.64 116.67 2jzq n GLU 40 Ca 0.25 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2jzq n GLU 40 Cb 1.13 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2jzq n GLN 41 N -2.66 0.00 -0.56 3.49 -0.06 0.19 -2.55 117.38 115.23 2jzq n GLN 41 Ca -0.06 0.00 0.45 0.00 -2.00 0.00 0.00 57.00 55.39 2jzq n GLN 41 Cb 0.68 0.00 0.74 0.00 -4.06 0.00 0.00 30.24 27.60 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jzq h HIS 44 N -1.12 0.00 0.00 0.00 3.86 -0.44 -3.41 115.15 114.05 2jzq h HIS 44 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2jzq h HIS 44 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2jzq h HIS 44 CO 0.01 0.16 0.00 0.45 0.86 0.00 0.00 177.93 179.41 2jzq n SER 45 N -4.71 0.00 -3.80 2.45 2.88 0.46 -4.99 113.62 105.91 2jzq n SER 45 Ca -0.04 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.41 2jzq n SER 45 Cb 0.14 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.54 2jzq n SER 45 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jzq s ILE 46 N 1.44 0.08 0.00 2.46 1.09 -1.21 -4.39 121.20 120.66 2jzq s ILE 46 Ca 0.00 -1.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 2jzq s ILE 46 Cb 0.00 -1.48 0.00 0.00 -1.06 0.00 0.00 42.46 39.92 2jzq s ILE 46 CO 0.00 -0.36 0.00 0.00 -0.10 0.00 0.00 174.94 174.48 2jzq s SER 48 N -0.49 -0.28 0.37 0.00 0.01 -1.26 -4.03 113.70 108.02 2jzq s SER 48 Ca 0.00 -0.42 0.23 0.00 1.31 0.00 0.00 55.95 57.06 2jzq s SER 48 Cb 0.00 0.56 1.32 0.00 0.21 0.00 0.00 66.02 68.11 2jzq s SER 48 CO 0.00 -1.01 1.50 0.18 0.41 0.00 0.00 173.24 174.32 2jzq n LEU 49 N -0.32 0.30 -0.23 2.44 4.32 -1.26 0.25 117.00 122.50 2jzq n LEU 49 Ca -0.11 1.52 -0.03 0.00 -0.02 0.00 0.00 56.01 57.37 2jzq n LEU 49 Cb 0.63 -0.74 0.08 0.00 -1.62 0.00 0.00 43.42 41.77 2jzq n LEU 49 CO 0.17 -1.69 1.10 0.10 -1.22 0.00 0.00 177.39 175.85 2jzq h TYR 50 N 0.00 0.70 -0.16 -1.77 -0.00 -1.97 2.28 116.97 116.05 2jzq h TYR 50 Ca 0.82 0.02 -0.18 0.00 0.00 0.00 0.00 58.73 59.39 2jzq h TYR 50 Cb 2.29 -0.22 0.01 0.00 0.00 0.00 0.00 36.73 38.80 2jzq h TYR 50 CO -0.01 0.36 -0.60 0.37 -0.00 0.00 0.00 178.16 178.29 2jzq h GLN 51 N 0.72 0.68 0.00 0.10 5.75 0.29 -2.88 115.11 119.77 2jzq h GLN 51 Ca 0.28 -0.52 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2jzq h GLN 51 Cb 0.12 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.76 2jzq h GLN 51 CO -0.15 1.14 0.00 -0.07 -2.65 0.00 0.00 178.83 177.10 2jzq h LEU 52 N 0.37 0.00 -1.07 -2.39 3.38 -0.27 -2.83 115.31 112.50 2jzq h LEU 52 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2jzq h LEU 52 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2jzq h LEU 52 CO 0.13 0.00 -0.40 -0.08 0.09 0.00 0.00 178.44 178.17 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.40 -2.24 114.58 118.68 2jzq h GLU 53 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jzq h GLU 53 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2jzq h GLU 53 CO 0.00 0.40 -0.48 0.09 -0.73 0.00 0.00 179.01 178.29 2jzq n ASN 54 N -3.73 0.48 -0.49 1.04 3.02 -1.07 -3.42 115.26 111.09 2jzq n ASN 54 Ca -0.01 -0.16 0.14 0.00 -0.03 0.00 0.00 54.58 54.52 2jzq n ASN 54 Cb 0.48 0.19 0.51 0.00 -0.61 0.00 0.00 39.78 40.35 2jzq n ASN 54 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2jzq n TYR 55 N -1.56 0.02 -1.66 3.10 4.01 -0.85 -4.88 117.16 115.33 2jzq n TYR 55 Ca 0.05 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2jzq n TYR 55 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40