#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 -2.91 1.97 0.24 -1.26 -4.88 118.33 111.50 2jzq n VAL 2 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 2jzq n VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2jzq n VAL 2 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2jzq s ASN 3 N -0.62 6.38 0.30 -1.34 4.22 -1.26 -4.38 114.94 118.24 2jzq s ASN 3 Ca 0.00 -1.50 0.03 0.00 -2.14 0.00 0.00 52.86 49.25 2jzq s ASN 3 Cb 0.00 -2.40 -0.04 0.00 1.28 0.00 0.00 41.25 40.09 2jzq s ASN 3 CO 0.00 -1.25 0.15 0.00 -2.04 0.00 0.00 177.10 173.97 2jzq s GLN 4 N 3.35 1.59 -0.50 3.55 0.00 -1.26 -4.93 119.66 121.45 2jzq s GLN 4 Ca 0.26 -1.91 -0.21 0.00 -0.00 0.00 0.00 55.36 53.50 2jzq s GLN 4 Cb -0.12 -0.13 0.04 0.00 0.00 0.00 0.00 33.01 32.81 2jzq s GLN 4 CO 0.01 -0.44 0.74 -1.01 0.00 0.00 0.00 175.29 174.59 2jzq s HIS 5 N -3.60 2.97 -0.16 9.60 3.76 -1.26 -3.34 115.29 123.25 2jzq s HIS 5 Ca 0.35 -0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 55.01 2jzq s HIS 5 Cb 0.05 -3.68 -0.02 0.00 1.11 0.00 0.00 32.58 30.04 2jzq s HIS 5 CO 0.17 -1.10 -0.06 -1.17 -0.85 0.00 0.00 174.74 171.73 2jzq s LEU 6 N 3.14 3.04 0.40 0.89 2.96 0.84 -4.77 118.68 125.18 2jzq s LEU 6 Ca 0.22 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2jzq s LEU 6 Cb -0.16 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2jzq s LEU 6 CO 0.16 0.13 0.22 0.00 -1.32 0.00 0.00 176.35 175.54 2jzq n GLY 8 N -1.29 -0.62 0.03 0.00 0.00 -1.26 0.29 105.19 102.34 2jzq n GLY 8 Ca -0.00 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.06 0.44 1.61 0.02 -2.00 -0.55 113.55 113.01 2jzq h SER 9 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2jzq h SER 9 Cb 0.79 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2jzq h SER 9 CO -0.47 -0.04 0.00 0.47 -1.14 0.00 0.00 176.83 175.65 2jzq n ASP 10 N -2.20 0.34 0.01 3.07 8.00 0.37 -2.20 116.55 123.93 2jzq n ASP 10 Ca -0.01 0.60 -0.13 0.00 0.71 0.00 0.00 54.79 55.97 2jzq n ASP 10 Cb 0.03 -0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 40.36 2jzq n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jzq h LEU 11 N 0.00 -0.03 -1.36 0.64 5.85 0.47 0.48 115.31 121.37 2jzq h LEU 11 Ca 0.00 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 2jzq h LEU 11 Cb 0.22 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2jzq h LEU 11 CO 0.00 0.38 -0.19 -0.37 -0.34 0.00 0.00 178.44 177.93 2jzq h VAL 12 N -0.44 1.20 0.52 1.05 -1.51 -0.62 0.88 116.25 117.33 2jzq h VAL 12 Ca -0.00 -0.89 -0.03 0.00 -1.23 0.00 0.00 66.70 64.55 2jzq h VAL 12 Cb 0.42 1.32 0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2jzq h VAL 12 CO 0.00 0.27 -0.25 -0.33 -1.23 0.00 0.00 177.57 176.03 2jzq h GLU 13 N 0.17 -0.68 -0.16 5.19 4.39 -1.27 3.11 114.58 125.33 2jzq h GLU 13 Ca 0.03 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.83 2jzq h GLU 13 Cb 0.44 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 2jzq h GLU 13 CO 0.03 -0.39 -0.16 0.00 -1.16 0.00 0.00 179.01 177.33 2jzq h ALA 14 N -0.92 -0.06 -0.57 3.43 0.00 0.25 0.53 119.26 121.92 2jzq h ALA 14 Ca -0.07 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2jzq h ALA 14 Cb 0.60 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2jzq h ALA 14 CO 0.12 -0.60 0.36 -0.07 0.00 0.00 0.00 179.25 179.05 2jzq h LEU 15 N -0.19 0.59 -2.34 0.00 3.38 0.83 0.79 115.31 118.38 2jzq h LEU 15 Ca 0.11 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2jzq h LEU 15 Cb 0.34 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2jzq h LEU 15 CO -0.28 0.42 0.21 0.22 0.09 0.00 0.00 178.44 179.11 2jzq h TYR 16 N 0.71 0.00 0.00 1.13 3.20 0.78 0.20 116.97 123.00 2jzq h TYR 16 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2jzq h TYR 16 Cb -0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2jzq h TYR 16 CO -0.05 0.00 -0.15 1.28 -1.64 0.00 0.00 178.16 177.60 2jzq n LEU 17 N -3.22 0.50 -0.38 2.82 4.32 0.18 -2.18 117.00 119.05 2jzq n LEU 17 Ca -0.01 0.34 0.38 0.00 -0.02 0.00 0.00 56.01 56.71 2jzq n LEU 17 Cb 0.29 -0.60 0.75 0.00 -1.62 0.00 0.00 43.42 42.24 2jzq n LEU 17 CO 0.20 -0.49 1.35 -0.37 -1.22 0.00 0.00 177.39 176.85 2jzq h VAL 18 N -0.28 0.29 0.00 4.08 -1.51 0.51 -2.72 116.25 116.62 2jzq h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2jzq h VAL 18 Cb 0.15 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 29.61 2jzq h VAL 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2jzq n GLY 20 N 2.01 0.56 0.00 0.00 0.00 -0.93 -3.27 105.19 103.55 2jzq n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.00 0.28 1.61 1.02 -1.26 -4.97 120.64 115.32 2jzq n GLU 21 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2jzq n GLU 21 Cb 0.00 0.00 0.76 0.00 -0.02 0.00 0.00 31.44 32.18 2jzq n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jzq h ARG 22 N 0.00 0.00 -1.70 3.49 -0.00 -1.90 -3.45 114.38 110.82 2jzq h ARG 22 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2jzq h ARG 22 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2jzq h ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.38 2jzq n GLY 23 N -1.22 0.29 3.66 0.04 0.00 -1.26 -4.39 105.19 102.32 2jzq n GLY 23 Ca -0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2jzq n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2jzq s PHE 24 N -2.57 0.56 0.18 1.61 -0.71 -1.26 -1.50 117.98 114.29 2jzq s PHE 24 Ca 0.00 0.40 -0.09 0.00 -1.04 0.00 0.00 56.93 56.20 2jzq s PHE 24 Cb 0.00 -3.63 0.04 0.00 -1.21 0.00 0.00 43.02 38.21 2jzq s PHE 24 CO 0.00 -3.71 0.48 1.97 -1.34 0.00 0.00 175.22 172.62 2jzq n PHE 25 N -4.60 -1.51 -3.79 3.49 1.16 -1.26 -4.64 117.46 106.30 2jzq n PHE 25 Ca 0.15 -0.92 -0.29 0.00 -1.87 0.00 0.00 57.45 54.52 2jzq n PHE 25 Cb 0.60 0.46 -0.16 0.00 -1.61 0.00 0.00 39.48 38.76 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 -4.78 1.45 0.14 2.97 5.04 -1.26 -4.83 117.35 116.08 2jzq s TYR 26 Ca 0.10 -1.16 -0.02 0.00 -2.44 0.00 0.00 57.07 53.55 2jzq s TYR 26 Cb -0.02 -1.22 0.03 0.00 0.35 0.00 0.00 41.96 41.10 2jzq s TYR 26 CO 0.05 -0.67 0.17 -2.37 -1.34 0.00 0.00 175.55 171.40 2jzq n THR 27 N 4.93 0.00 -3.77 4.34 5.66 -1.26 -4.45 114.28 119.73 2jzq n THR 27 Ca -0.09 -0.12 -0.26 0.00 -3.05 0.00 0.00 64.05 60.53 2jzq n THR 27 Cb 0.46 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 2jzq n THR 27 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2jzq n ASP 28 N -3.14 -4.46 -3.91 1.09 9.92 -1.26 -4.53 116.55 110.25 2jzq n ASP 28 Ca 0.02 -0.97 -0.41 0.00 -0.53 0.00 0.00 54.79 52.90 2jzq n ASP 28 Cb 0.08 -1.50 -0.02 0.00 -0.64 0.00 0.00 41.12 39.03 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2jzq n PRO 29 N -2.75 2.41 0.00 -0.24 -0.04 -1.26 -4.38 135.00 128.73 2jzq n PRO 29 Ca -0.29 -2.48 0.00 0.00 -0.04 0.00 0.00 63.50 60.69 2jzq n PRO 29 Cb 0.65 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 2jzq n PRO 29 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jzq n THR 30 N 5.81 0.00 0.00 0.52 -2.24 -1.26 -5.18 114.28 111.93 2jzq n THR 30 Ca 0.50 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 2jzq n THR 30 Cb 0.41 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2jzq n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jzq n GLY 31 N 1.83 1.00 2.79 3.38 0.00 -1.26 -5.03 105.19 107.91 2jzq n GLY 31 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.45 -0.62 3.61 -0.02 0.00 -1.26 -3.55 105.19 101.90 2jzq n GLY 32 Ca 0.00 0.36 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.30 -0.86 0.06 -0.02 0.00 -1.26 -4.90 105.19 96.91 2jzq n GLY 33 Ca -0.05 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.73 0.02 -0.94 1.61 0.13 -1.84 -2.99 132.00 126.27 2jzq h PRO 34 Ca -0.64 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.16 2jzq h PRO 34 Cb 1.35 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.30 2jzq h PRO 34 CO 0.50 0.63 0.40 0.54 -0.23 0.00 0.00 178.00 179.83 2jzq n ARG 35 N -4.77 2.30 -0.16 0.86 1.74 -1.26 -4.63 116.66 110.73 2jzq n ARG 35 Ca -0.09 -2.25 0.25 0.00 -0.77 0.00 0.00 57.85 54.99 2jzq n ARG 35 Cb 0.31 -1.91 0.38 0.00 -1.02 0.00 0.00 32.46 30.23 2jzq n ARG 35 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2jzq n ARG 36 N -0.50 0.02 -0.29 5.56 -4.01 -1.13 0.93 116.66 117.23 2jzq n ARG 36 Ca 0.40 0.99 0.12 0.00 -1.04 0.00 0.00 57.85 58.32 2jzq n ARG 36 Cb 1.30 -2.49 0.28 0.00 -3.04 0.00 0.00 32.46 28.50 2jzq n ARG 36 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 2jzq h GLY 37 N 0.00 1.37 0.00 2.89 0.00 -1.88 2.14 103.07 107.59 2jzq h GLY 37 Ca 0.44 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.62 2jzq h GLY 37 CO -0.00 -0.31 -0.94 1.39 0.00 0.00 0.00 176.54 176.67 2jzq n ILE 38 N -5.16 1.47 -0.02 2.60 5.41 0.26 -3.40 119.36 120.52 2jzq n ILE 38 Ca 0.21 0.11 0.14 0.00 1.00 0.00 0.00 62.75 64.20 2jzq n ILE 38 Cb 0.64 -2.28 0.58 0.00 -0.71 0.00 0.00 39.64 37.86 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 -1.00 0.86 0.00 1.39 2.07 -1.10 -0.19 116.25 118.27 2jzq h VAL 39 Ca -0.11 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2jzq h VAL 39 Cb 0.86 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2jzq h VAL 39 CO -0.07 0.04 -1.07 1.21 0.02 0.00 0.00 177.57 177.71 2jzq n GLU 40 N -4.45 0.49 0.00 1.57 2.13 0.72 -3.60 120.64 117.50 2jzq n GLU 40 Ca 0.08 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2jzq n GLU 40 Cb 0.41 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jzq n GLN 41 N -2.38 0.00 -0.36 5.31 7.27 -0.22 -2.63 117.38 124.37 2jzq n GLN 41 Ca 0.00 0.00 0.34 0.00 0.07 0.00 0.00 57.00 57.41 2jzq n GLN 41 Cb 0.51 -0.10 0.61 0.00 2.41 0.00 0.00 30.24 33.66 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jzq h HIS 44 N -0.79 0.00 0.00 0.00 3.86 -0.43 -3.42 115.15 114.37 2jzq h HIS 44 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2jzq h HIS 44 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2jzq h HIS 44 CO 0.07 0.92 0.00 0.45 0.86 0.00 0.00 177.93 180.23 2jzq n SER 45 N -4.60 0.00 -3.53 2.45 2.88 0.75 -5.02 113.62 106.56 2jzq n SER 45 Ca -0.13 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.30 2jzq n SER 45 Cb 0.45 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 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 2.99 0.00 0.33 2.46 1.09 -1.20 -4.26 121.20 122.61 2jzq s ILE 46 Ca 0.00 -0.26 -0.16 0.00 -1.10 0.00 0.00 60.65 59.14 2jzq s ILE 46 Cb 0.00 -1.25 0.03 0.00 -1.06 0.00 0.00 42.46 40.18 2jzq s ILE 46 CO 0.00 -0.00 0.69 0.00 -0.10 0.00 0.00 174.94 175.53 2jzq s SER 48 N -3.03 2.51 0.39 0.00 0.01 -1.26 -4.09 113.70 108.23 2jzq s SER 48 Ca 0.17 -1.01 0.27 0.00 1.31 0.00 0.00 55.95 56.68 2jzq s SER 48 Cb -0.04 -0.13 1.36 0.00 0.21 0.00 0.00 66.02 67.42 2jzq s SER 48 CO 0.11 -0.17 1.48 0.18 0.41 0.00 0.00 173.24 175.24 2jzq n LEU 49 N -0.31 0.25 -0.28 2.44 4.32 -1.26 0.92 117.00 123.07 2jzq n LEU 49 Ca -0.09 1.41 0.03 0.00 -0.02 0.00 0.00 56.01 57.35 2jzq n LEU 49 Cb 0.60 -0.69 0.17 0.00 -1.62 0.00 0.00 43.42 41.88 2jzq n LEU 49 CO 0.34 -1.55 1.11 0.10 -1.22 0.00 0.00 177.39 176.17 2jzq h TYR 50 N 0.00 0.77 -0.01 -1.77 -0.00 -1.99 0.95 116.97 114.92 2jzq h TYR 50 Ca 0.82 0.03 -0.17 0.00 0.00 0.00 0.00 58.73 59.41 2jzq h TYR 50 Cb 2.47 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 38.96 2jzq h TYR 50 CO -0.01 0.28 -0.77 -0.56 -0.00 0.00 0.00 178.16 177.10 2jzq h GLN 51 N 0.70 0.08 0.00 0.10 -0.00 0.14 -2.89 115.11 113.24 2jzq h GLN 51 Ca 0.39 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.95 2jzq h GLN 51 Cb 0.41 0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 27.91 2jzq h GLN 51 CO -0.27 0.81 -0.04 -0.07 -0.00 0.00 0.00 178.83 179.26 2jzq h LEU 52 N 0.05 0.00 -2.08 0.06 4.07 -0.86 -2.87 115.31 113.67 2jzq h LEU 52 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2jzq h LEU 52 Cb 1.36 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.10 2jzq h LEU 52 CO 0.11 0.04 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.35 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.11 0.49 114.58 121.12 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 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2jzq h GLU 53 CO 0.00 0.07 -0.86 0.09 -0.73 0.00 0.00 179.01 177.59 2jzq n ASN 54 N -3.48 0.71 -0.34 1.04 3.02 -1.09 -3.48 115.26 111.64 2jzq n ASN 54 Ca -0.02 0.10 0.13 0.00 -0.03 0.00 0.00 54.58 54.76 2jzq n ASN 54 Cb 0.21 0.43 0.57 0.00 -0.61 0.00 0.00 39.78 40.38 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 -2.24 0.06 -1.63 3.10 4.01 0.14 -4.85 117.16 115.73 2jzq n TYR 55 Ca 0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2jzq n TYR 55 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40