#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 -1.76 -2.13 0.24 -1.26 -5.06 118.33 108.37 2jzq n VAL 2 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 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 -0.23 4.42 0.35 -1.34 -0.87 -1.26 -4.82 114.94 111.19 2jzq s ASN 3 Ca 0.00 -0.11 0.03 0.00 -1.57 0.00 0.00 52.86 51.22 2jzq s ASN 3 Cb 0.00 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.64 2jzq s ASN 3 CO 0.00 -3.35 0.10 0.00 -2.57 0.00 0.00 177.10 171.28 2jzq s GLN 4 N 8.11 1.73 -0.47 -0.60 -2.07 -1.26 -4.94 119.66 120.15 2jzq s GLN 4 Ca 0.84 -2.00 -0.21 0.00 -1.82 0.00 0.00 55.36 52.17 2jzq s GLN 4 Cb -0.11 -0.64 0.03 0.00 -1.09 0.00 0.00 33.01 31.21 2jzq s GLN 4 CO 0.07 -0.33 0.71 -1.01 -1.32 0.00 0.00 175.29 173.40 2jzq s HIS 5 N -3.35 3.01 -0.18 9.60 3.76 -1.26 -3.36 115.29 123.52 2jzq s HIS 5 Ca 0.31 -0.11 -0.03 0.00 -0.15 0.00 0.00 55.06 55.08 2jzq s HIS 5 Cb 0.06 -3.55 -0.02 0.00 1.11 0.00 0.00 32.58 30.18 2jzq s HIS 5 CO 0.15 -1.00 -0.05 -1.17 -0.85 0.00 0.00 174.74 171.82 2jzq s LEU 6 N 3.03 3.02 0.42 0.89 2.96 0.95 -4.82 118.68 125.13 2jzq s LEU 6 Ca 0.23 -0.28 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2jzq s LEU 6 Cb -0.15 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2jzq s LEU 6 CO 0.18 0.08 0.27 0.00 -1.32 0.00 0.00 176.35 175.57 2jzq n GLY 8 N -1.40 -0.64 0.05 0.00 0.00 -1.26 0.29 105.19 102.24 2jzq n GLY 8 Ca 0.01 0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.12 0.41 1.61 0.02 -2.00 -0.77 113.55 112.70 2jzq h SER 9 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2jzq h SER 9 Cb 0.94 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2jzq h SER 9 CO -0.50 -0.08 0.00 0.47 -1.14 0.00 0.00 176.83 175.59 2jzq n ASP 10 N -2.41 0.27 -0.03 3.07 8.00 0.41 -2.09 116.55 123.77 2jzq n ASP 10 Ca -0.02 0.58 -0.13 0.00 0.71 0.00 0.00 54.79 55.94 2jzq n ASP 10 Cb 0.05 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.43 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 0.13 -1.52 0.64 5.85 0.47 0.17 115.31 121.05 2jzq h LEU 11 Ca 0.00 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 2jzq h LEU 11 Cb 0.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2jzq h LEU 11 CO 0.00 0.57 -0.25 -0.37 -0.34 0.00 0.00 178.44 178.05 2jzq h VAL 12 N -0.31 1.03 0.46 1.05 -1.51 -0.58 0.51 116.25 116.89 2jzq h VAL 12 Ca 0.01 -0.90 -0.02 0.00 -1.23 0.00 0.00 66.70 64.56 2jzq h VAL 12 Cb 0.53 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2jzq h VAL 12 CO 0.01 0.24 -0.22 -0.08 -1.23 0.00 0.00 177.57 176.30 2jzq h GLU 13 N 0.00 -0.59 -0.49 5.19 4.81 -1.32 2.72 114.58 124.90 2jzq h GLU 13 Ca -0.00 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2jzq h GLU 13 Cb 0.48 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.90 2jzq h GLU 13 CO 0.03 -0.39 -0.17 0.00 -0.73 0.00 0.00 179.01 177.75 2jzq h ALA 14 N -1.19 0.25 -0.48 2.92 0.00 -0.49 1.78 119.26 122.05 2jzq h ALA 14 Ca -0.06 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2jzq h ALA 14 Cb 0.47 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2jzq h ALA 14 CO 0.10 -0.49 0.24 -0.07 0.00 0.00 0.00 179.25 179.03 2jzq h LEU 15 N -0.05 0.62 -2.41 0.00 3.38 0.02 0.54 115.31 117.41 2jzq h LEU 15 Ca 0.23 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2jzq h LEU 15 Cb 0.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2jzq h LEU 15 CO -0.53 0.57 0.07 0.22 0.09 0.00 0.00 178.44 178.86 2jzq h TYR 16 N 0.63 0.00 0.00 1.13 5.03 0.88 1.27 116.97 125.90 2jzq h TYR 16 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2jzq h TYR 16 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2jzq h TYR 16 CO -0.01 0.00 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.75 2jzq h LEU 17 N 0.00 0.00 -2.03 2.82 4.07 0.50 0.15 115.31 120.82 2jzq h LEU 17 Ca 0.03 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.11 2jzq h LEU 17 Cb 0.18 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2jzq h LEU 17 CO -0.00 0.22 0.31 -0.37 -1.08 0.00 0.00 178.44 177.52 2jzq h VAL 18 N -0.43 0.71 0.00 1.22 -1.51 0.32 -2.96 116.25 113.59 2jzq h VAL 18 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.38 2jzq h VAL 18 Cb 0.01 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 2jzq h VAL 18 CO 0.00 0.00 -0.72 0.00 -1.23 0.00 0.00 177.57 175.62 2jzq n GLY 20 N 1.56 -1.00 2.93 0.00 0.00 0.04 0.16 105.19 108.88 2jzq n GLY 20 Ca -0.16 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2jzq n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jzq n GLU 21 N -4.14 0.00 0.26 1.61 2.13 -1.26 -4.84 120.64 114.40 2jzq n GLU 21 Ca -0.12 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.85 2jzq n GLU 21 Cb 0.59 -2.13 0.83 0.00 0.27 0.00 0.00 31.44 31.00 2jzq n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jzq h ARG 22 N 2.73 0.00 -0.71 5.31 3.08 -0.63 -3.45 114.38 120.72 2jzq h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jzq h ARG 22 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2jzq h ARG 22 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2jzq n GLY 23 N -1.20 0.70 3.97 0.04 0.00 -1.26 -4.44 105.19 103.00 2jzq n GLY 23 Ca -0.02 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.24 1.41 0.00 1.61 -0.71 -1.26 -0.07 117.98 116.72 2jzq s PHE 24 Ca 0.00 -0.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 2jzq s PHE 24 Cb 0.00 -3.46 0.00 0.00 -1.21 0.00 0.00 43.02 38.35 2jzq s PHE 24 CO 0.00 -2.17 0.00 1.97 -1.34 0.00 0.00 175.22 173.68 2jzq n PHE 25 N -3.24 -0.28 -3.46 3.49 1.16 -1.26 -4.73 117.46 109.13 2jzq n PHE 25 Ca 0.16 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.52 2jzq n PHE 25 Cb 0.60 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.35 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 -4.56 -0.15 0.64 2.97 5.04 -1.26 -4.95 117.35 115.08 2jzq s TYR 26 Ca 0.00 -0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 54.11 2jzq s TYR 26 Cb 0.00 -0.62 0.15 0.00 0.35 0.00 0.00 41.96 41.84 2jzq s TYR 26 CO 0.00 -0.86 0.82 -2.37 -1.34 0.00 0.00 175.55 171.80 2jzq n THR 27 N 5.29 0.00 0.00 4.34 5.66 -1.26 -5.07 114.28 123.24 2jzq n THR 27 Ca -0.04 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 2jzq n THR 27 Cb 0.45 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 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 -3.64 0.00 0.00 1.09 5.68 -1.26 -4.16 116.55 114.26 2jzq n ASP 28 Ca 0.10 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.44 2jzq n ASP 28 Cb 0.37 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.62 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2jzq n PRO 29 N 0.00 0.77 0.00 0.11 -0.04 -1.26 -4.72 135.00 129.86 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 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 -0.69 0.00 -3.35 0.52 -1.04 -1.26 -5.12 114.28 103.34 2jzq n THR 30 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 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 0.00 -1.38 3.13 3.41 0.00 -1.26 -4.99 105.19 104.09 2jzq n GLY 31 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.11 -0.59 3.78 -0.02 0.00 -1.26 -2.56 105.19 104.43 2jzq n GLY 32 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 1.22 -0.71 0.08 -0.02 0.00 -1.26 -4.87 105.19 99.63 2jzq n GLY 33 Ca -0.00 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.90 0.07 -0.95 1.61 0.13 -1.85 -3.01 132.00 126.09 2jzq h PRO 34 Ca -0.65 -0.06 -0.37 0.00 -0.87 0.00 0.00 66.00 64.04 2jzq h PRO 34 Cb 1.37 0.02 -0.22 0.00 0.13 0.00 0.00 31.00 32.29 2jzq h PRO 34 CO 0.53 0.77 0.47 2.89 -0.23 0.00 0.00 178.00 182.42 2jzq n ARG 35 N -4.67 2.31 0.31 0.86 1.85 -1.26 -4.20 116.66 111.86 2jzq n ARG 35 Ca -0.09 -2.47 0.07 0.00 -1.00 0.00 0.00 57.85 54.36 2jzq n ARG 35 Cb 0.39 -1.98 0.38 0.00 -1.05 0.00 0.00 32.46 30.20 2jzq n ARG 35 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 2jzq h ARG 36 N 1.14 0.00 -0.84 2.89 0.11 -1.88 0.23 114.38 116.04 2jzq h ARG 36 Ca 0.45 0.00 0.20 0.00 0.10 0.00 0.00 59.98 60.73 2jzq h ARG 36 Cb 2.42 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 33.38 2jzq h ARG 36 CO 0.84 0.00 0.29 0.78 0.10 0.00 0.00 179.97 181.98 2jzq h GLY 37 N 0.00 1.32 0.00 0.08 0.00 -1.87 2.62 103.07 105.22 2jzq h GLY 37 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2jzq h GLY 37 CO 0.00 -0.25 -1.02 1.39 0.00 0.00 0.00 176.54 176.66 2jzq n ILE 38 N -5.11 1.47 0.07 2.60 5.41 0.74 -3.18 119.36 121.36 2jzq n ILE 38 Ca 0.19 0.08 0.18 0.00 1.00 0.00 0.00 62.75 64.19 2jzq n ILE 38 Cb 0.58 -2.25 0.70 0.00 -0.71 0.00 0.00 39.64 37.97 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 0.74 0.00 1.39 2.07 -1.14 -1.68 116.25 116.63 2jzq h VAL 39 Ca -0.16 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.08 2jzq h VAL 39 Cb 0.92 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2jzq h VAL 39 CO -0.10 0.00 -1.87 -0.62 0.02 0.00 0.00 177.57 175.00 2jzq n GLU 40 N -4.31 0.65 0.00 1.57 -0.58 0.87 -3.92 120.64 114.92 2jzq n GLU 40 Ca 0.06 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2jzq n GLU 40 Cb 0.49 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2jzq n GLN 41 N -2.90 0.00 -0.55 3.49 -0.06 -0.65 -2.29 117.38 114.42 2jzq n GLN 41 Ca -0.20 0.00 0.44 0.00 -2.00 0.00 0.00 57.00 55.24 2jzq n GLN 41 Cb 1.03 -0.02 0.73 0.00 -4.06 0.00 0.00 30.24 27.91 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 -0.67 0.00 0.00 0.00 3.86 -0.35 -3.42 115.15 114.58 2jzq h HIS 44 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2jzq h HIS 44 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2jzq h HIS 44 CO 0.03 0.86 0.00 0.45 0.86 0.00 0.00 177.93 180.14 2jzq n SER 45 N -4.58 0.00 -3.51 2.45 2.88 0.17 -5.00 113.62 106.03 2jzq n SER 45 Ca -0.15 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 2jzq n SER 45 Cb 0.44 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.88 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 2.20 0.01 0.04 2.46 1.09 -1.22 -4.11 121.20 121.67 2jzq s ILE 46 Ca 0.00 -0.20 -0.01 0.00 -1.10 0.00 0.00 60.65 59.34 2jzq s ILE 46 Cb 0.00 -1.17 0.00 0.00 -1.06 0.00 0.00 42.46 40.23 2jzq s ILE 46 CO 0.00 -0.02 0.06 0.00 -0.10 0.00 0.00 174.94 174.88 2jzq s SER 48 N -1.22 0.22 0.46 0.00 0.01 -1.26 -4.22 113.70 107.69 2jzq s SER 48 Ca 0.03 -0.64 0.37 0.00 1.31 0.00 0.00 55.95 57.01 2jzq s SER 48 Cb -0.00 0.25 1.53 0.00 0.21 0.00 0.00 66.02 68.01 2jzq s SER 48 CO 0.02 -0.58 1.53 0.18 0.41 0.00 0.00 173.24 174.80 2jzq n LEU 49 N 0.46 0.15 -0.30 2.44 4.77 -1.26 0.14 117.00 123.40 2jzq n LEU 49 Ca -0.17 1.25 0.09 0.00 -0.03 0.00 0.00 56.01 57.15 2jzq n LEU 49 Cb 0.60 -0.62 0.24 0.00 -2.33 0.00 0.00 43.42 41.31 2jzq n LEU 49 CO 0.24 -1.34 1.08 0.10 -1.33 0.00 0.00 177.39 176.14 2jzq h TYR 50 N 0.00 0.73 0.10 -1.77 -0.00 -1.97 3.49 116.97 117.56 2jzq h TYR 50 Ca 0.88 0.04 -0.00 0.00 0.00 0.00 0.00 58.73 59.64 2jzq h TYR 50 Cb 3.04 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 39.58 2jzq h TYR 50 CO -0.00 0.12 -0.05 -0.56 -0.00 0.00 0.00 178.16 177.67 2jzq h GLN 51 N 0.56 -0.13 0.00 0.10 3.07 0.84 -2.93 115.11 116.63 2jzq h GLN 51 Ca 0.49 0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.23 2jzq h GLN 51 Cb 0.75 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.34 2jzq h GLN 51 CO -0.40 0.38 0.00 1.28 0.09 0.00 0.00 178.83 180.17 2jzq n LEU 52 N -4.85 0.54 0.11 0.06 4.77 -0.73 -0.52 117.00 116.38 2jzq n LEU 52 Ca -0.08 0.72 -0.04 0.00 -0.03 0.00 0.00 56.01 56.59 2jzq n LEU 52 Cb 0.28 -0.76 0.12 0.00 -2.33 0.00 0.00 43.42 40.73 2jzq n LEU 52 CO 0.26 -0.84 0.44 -0.08 -1.33 0.00 0.00 177.39 175.84 2jzq h GLU 53 N 0.00 0.12 0.00 3.23 4.81 0.67 -2.86 114.58 120.55 2jzq h GLU 53 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2jzq h GLU 53 Cb 0.08 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2jzq h GLU 53 CO 0.00 0.74 -0.79 0.09 -0.73 0.00 0.00 179.01 178.32 2jzq n ASN 54 N -3.79 0.63 -0.12 1.04 3.02 0.32 -3.67 115.26 112.68 2jzq n ASN 54 Ca -0.02 -0.14 0.15 0.00 -0.03 0.00 0.00 54.58 54.55 2jzq n ASN 54 Cb 0.65 0.48 0.82 0.00 -0.61 0.00 0.00 39.78 41.13 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 -1.90 0.00 0.00 3.10 4.01 -0.78 -4.81 117.16 116.78 2jzq n TYR 55 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2jzq n TYR 55 Cb 0.41 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40