#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 -1.50 1.97 0.24 -1.26 -4.61 118.33 113.17 2jzq n VAL 2 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 2jzq n VAL 2 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 2jzq n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2jzq n ASN 3 N -1.47 0.45 -3.96 -1.34 5.03 -1.26 -4.79 115.26 107.92 2jzq n ASN 3 Ca 0.00 0.11 -0.10 0.00 0.87 0.00 0.00 54.58 55.47 2jzq n ASN 3 Cb 0.00 -0.97 -0.07 0.00 -1.02 0.00 0.00 39.78 37.72 2jzq n ASN 3 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2jzq s GLN 4 N 8.93 1.26 -0.37 3.52 0.74 -1.26 -5.00 119.66 127.48 2jzq s GLN 4 Ca 1.33 -1.19 -0.20 0.00 0.05 0.00 0.00 55.36 55.35 2jzq s GLN 4 Cb -1.16 0.40 0.01 0.00 1.10 0.00 0.00 33.01 33.35 2jzq s GLN 4 CO 0.47 -0.48 0.60 -1.01 -0.55 0.00 0.00 175.29 174.32 2jzq s HIS 5 N -3.98 3.14 -0.10 1.67 3.76 -1.26 -3.33 115.29 115.19 2jzq s HIS 5 Ca 0.19 0.23 0.04 0.00 -0.15 0.00 0.00 55.06 55.36 2jzq s HIS 5 Cb 0.02 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.60 2jzq s HIS 5 CO 0.02 -0.65 -0.23 -1.17 -0.85 0.00 0.00 174.74 171.87 2jzq s LEU 6 N 2.64 2.06 0.42 0.89 2.96 0.92 -4.86 118.68 123.72 2jzq s LEU 6 Ca 0.22 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.65 2jzq s LEU 6 Cb -0.15 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2jzq s LEU 6 CO 0.15 0.14 0.21 0.00 -1.32 0.00 0.00 176.35 175.53 2jzq n GLY 8 N -1.30 -0.66 0.10 0.00 0.00 -1.26 0.29 105.19 102.36 2jzq n GLY 8 Ca -0.01 0.49 -0.04 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 -0.22 0.44 1.61 0.02 -2.00 -0.95 113.55 112.45 2jzq h SER 9 Ca 0.32 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2jzq h SER 9 Cb 0.70 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2jzq h SER 9 CO -0.47 -0.14 0.00 0.47 -1.14 0.00 0.00 176.83 175.55 2jzq n ASP 10 N -2.79 0.22 -0.02 3.07 9.92 0.47 -2.16 116.55 125.26 2jzq n ASP 10 Ca -0.03 0.56 -0.13 0.00 -0.53 0.00 0.00 54.79 54.66 2jzq n ASP 10 Cb 0.10 -0.61 -0.10 0.00 -0.64 0.00 0.00 41.12 39.88 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 0.03 -1.53 0.64 5.85 0.47 0.20 115.31 120.97 2jzq h LEU 11 Ca 0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 2jzq h LEU 11 Cb 0.22 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2jzq h LEU 11 CO 0.00 0.51 -0.15 -0.37 -0.34 0.00 0.00 178.44 178.09 2jzq h VAL 12 N -0.45 1.15 0.27 1.05 -1.51 -0.66 0.83 116.25 116.94 2jzq h VAL 12 Ca 0.00 -0.69 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 2jzq h VAL 12 Cb 0.50 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2jzq h VAL 12 CO 0.00 0.21 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.34 2jzq h GLU 13 N 0.11 -0.35 -0.24 5.19 4.81 -1.31 3.00 114.58 125.79 2jzq h GLU 13 Ca 0.02 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2jzq h GLU 13 Cb 0.34 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2jzq h GLU 13 CO 0.02 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.27 2jzq h ALA 14 N -0.38 0.18 -0.71 2.92 0.00 -0.27 0.46 119.26 121.46 2jzq h ALA 14 Ca -0.04 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2jzq h ALA 14 Cb 0.51 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2jzq h ALA 14 CO 0.06 -0.45 0.32 -0.07 0.00 0.00 0.00 179.25 179.11 2jzq h LEU 15 N 0.03 0.94 -2.89 0.00 3.38 0.71 0.40 115.31 117.89 2jzq h LEU 15 Ca 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2jzq h LEU 15 Cb 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2jzq h LEU 15 CO -0.22 0.82 0.03 0.22 0.09 0.00 0.00 178.44 179.38 2jzq h TYR 16 N 0.99 0.00 0.00 1.13 3.20 0.74 0.17 116.97 123.20 2jzq h TYR 16 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2jzq h TYR 16 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2jzq h TYR 16 CO 0.01 0.00 -0.23 1.28 -1.64 0.00 0.00 178.16 177.57 2jzq n LEU 17 N -3.10 0.84 -0.22 2.82 4.32 0.14 -2.13 117.00 119.67 2jzq n LEU 17 Ca -0.03 0.43 0.31 0.00 -0.02 0.00 0.00 56.01 56.70 2jzq n LEU 17 Cb 0.10 -0.67 0.72 0.00 -1.62 0.00 0.00 43.42 41.95 2jzq n LEU 17 CO 0.20 -0.49 1.29 -0.37 -1.22 0.00 0.00 177.39 176.80 2jzq h VAL 18 N -0.46 0.37 0.00 4.08 -1.51 -0.16 -2.91 116.25 115.66 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 0.23 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.82 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 1.77 0.69 0.00 0.00 0.00 -0.91 -2.39 105.19 104.35 2jzq n GLY 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.22 0.00 1.61 4.71 -1.26 -4.74 120.64 121.18 2jzq n GLU 21 Ca 0.00 -0.11 0.10 0.00 -0.01 0.00 0.00 57.16 57.14 2jzq n GLU 21 Cb 0.00 -0.53 0.47 0.00 -1.01 0.00 0.00 31.44 30.37 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2jzq n ARG 22 N -0.06 0.07 -2.17 3.49 3.00 -1.01 -4.94 116.66 115.04 2jzq n ARG 22 Ca 0.00 0.13 -0.01 0.00 -0.01 0.00 0.00 57.85 57.95 2jzq n ARG 22 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.10 2jzq n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2jzq n GLY 23 N 0.64 -2.73 3.96 -0.13 0.00 -1.26 -4.17 105.19 101.49 2jzq n GLY 23 Ca 0.06 0.30 -0.28 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.21 1.31 0.17 1.61 -0.71 -1.26 -1.91 117.98 115.98 2jzq s PHE 24 Ca 0.05 0.06 -0.24 0.00 -1.04 0.00 0.00 56.93 55.76 2jzq s PHE 24 Cb -0.01 -3.90 0.06 0.00 -1.21 0.00 0.00 43.02 37.96 2jzq s PHE 24 CO 0.41 -2.56 0.80 -0.59 -1.34 0.00 0.00 175.22 171.95 2jzq s PHE 25 N -3.74 -0.26 -0.21 3.49 -0.12 -1.26 -4.72 117.98 111.16 2jzq s PHE 25 Ca 0.74 -0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 57.52 2jzq s PHE 25 Cb -0.03 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 2jzq s PHE 25 CO 0.51 -0.92 -0.00 -0.47 -0.05 0.00 0.00 175.22 174.29 2jzq s TYR 26 N -3.55 3.02 0.57 3.49 6.14 -1.26 -4.85 117.35 120.91 2jzq s TYR 26 Ca 0.09 -0.56 -0.14 0.00 0.64 0.00 0.00 57.07 57.10 2jzq s TYR 26 Cb -0.03 -2.11 -0.05 0.00 0.42 0.00 0.00 41.96 40.19 2jzq s TYR 26 CO -0.01 -0.32 1.01 -0.08 0.64 0.00 0.00 175.55 176.79 2jzq s THR 27 N 1.18 4.45 -0.40 4.34 -1.32 -1.26 -4.23 115.64 118.40 2jzq s THR 27 Ca 0.03 1.02 -0.04 0.00 -1.21 0.00 0.00 61.69 61.49 2jzq s THR 27 Cb -0.14 -3.70 0.01 0.00 -1.51 0.00 0.00 72.50 67.15 2jzq s THR 27 CO 0.01 -0.82 0.26 -0.67 -2.21 0.00 0.00 174.62 171.19 2jzq n ASP 28 N -2.12 -1.97 -3.44 8.08 -0.08 -1.26 -4.57 116.55 111.20 2jzq n ASP 28 Ca 0.07 -0.46 -0.39 0.00 -1.51 0.00 0.00 54.79 52.50 2jzq n ASP 28 Cb 0.54 -0.68 -0.02 0.00 2.34 0.00 0.00 41.12 43.30 2jzq n ASP 28 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2jzq n PRO 29 N -1.74 3.37 0.00 -0.67 -0.04 -1.26 -4.40 135.00 130.26 2jzq n PRO 29 Ca -0.12 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 2jzq n PRO 29 Cb 0.28 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 4.09 0.00 -0.97 0.52 -2.24 -1.26 -5.10 114.28 109.32 2jzq n THR 30 Ca 0.69 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 62.18 2jzq n THR 30 Cb 0.28 -0.17 0.17 0.00 -2.10 0.00 0.00 70.33 68.50 2jzq n THR 30 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jzq s GLY 31 N -2.15 1.61 0.21 3.38 0.00 -1.26 -4.94 107.32 104.18 2jzq s GLY 31 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 2jzq s GLY 31 CO 0.00 0.57 1.28 -0.32 0.00 0.00 0.00 173.10 174.63 2jzq s GLY 32 N -3.08 2.57 -1.21 0.20 0.00 -1.26 -3.29 107.32 101.25 2jzq s GLY 32 Ca 0.65 1.08 -0.17 0.00 0.00 0.00 0.00 44.72 46.28 2jzq s GLY 32 CO 0.59 1.99 0.69 0.61 0.00 0.00 0.00 173.10 176.98 2jzq n GLY 33 N 2.14 -0.79 0.15 0.20 0.00 -1.26 -4.83 105.19 100.81 2jzq n GLY 33 Ca 0.05 0.37 0.01 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.97 0.00 -1.16 1.61 0.13 -1.78 -2.98 132.00 125.85 2jzq h PRO 34 Ca -0.66 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 63.89 2jzq h PRO 34 Cb 1.37 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.08 2jzq h PRO 34 CO 0.52 0.53 -0.69 -2.13 -0.23 0.00 0.00 178.00 176.00 2jzq n ARG 35 N -3.75 3.49 0.05 0.86 3.00 -1.26 -4.84 116.66 114.21 2jzq n ARG 35 Ca -0.01 -4.30 0.16 0.00 -0.00 0.00 0.00 57.85 53.70 2jzq n ARG 35 Cb 0.57 -2.27 0.30 0.00 0.00 0.00 0.00 32.46 31.06 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 2.39 0.00 -0.95 -0.14 0.11 -1.88 0.61 114.38 114.53 2jzq h ARG 36 Ca 0.35 0.00 0.28 0.00 0.10 0.00 0.00 59.98 60.71 2jzq h ARG 36 Cb 1.19 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.12 2jzq h ARG 36 CO 0.84 0.00 0.43 0.78 0.10 0.00 0.00 179.97 182.11 2jzq h GLY 37 N 0.00 1.76 0.00 0.08 0.00 -1.90 2.41 103.07 105.42 2jzq h GLY 37 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2jzq h GLY 37 CO -0.00 -0.43 -0.62 1.39 0.00 0.00 0.00 176.54 176.88 2jzq n ILE 38 N -5.12 1.28 -0.03 2.60 5.41 0.21 -3.40 119.36 120.31 2jzq n ILE 38 Ca 0.27 0.22 0.19 0.00 1.00 0.00 0.00 62.75 64.43 2jzq n ILE 38 Cb 0.84 -2.27 0.65 0.00 -0.71 0.00 0.00 39.64 38.15 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 -0.88 0.76 0.00 1.39 2.07 -1.17 -0.98 116.25 117.44 2jzq h VAL 39 Ca 0.00 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2jzq h VAL 39 Cb 0.62 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2jzq h VAL 39 CO 0.00 0.02 -1.51 1.21 0.02 0.00 0.00 177.57 177.30 2jzq n GLU 40 N -4.40 0.63 0.00 1.57 2.13 0.80 -3.75 120.64 117.62 2jzq n GLU 40 Ca 0.10 0.11 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2jzq n GLU 40 Cb 0.57 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.55 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 -2.72 0.00 -0.42 5.31 7.27 -0.42 -2.32 117.38 124.07 2jzq n GLN 41 Ca -0.09 0.00 0.36 0.00 0.07 0.00 0.00 57.00 57.34 2jzq n GLN 41 Cb 0.76 0.00 0.64 0.00 2.41 0.00 0.00 30.24 34.05 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jzq n HIS 44 N -4.99 0.86 0.00 0.00 8.25 0.42 -4.56 115.22 115.20 2jzq n HIS 44 Ca -0.09 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 2jzq n HIS 44 Cb 0.25 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.46 2jzq n HIS 44 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jzq n SER 45 N -4.51 0.00 -3.70 0.41 7.64 0.80 -5.00 113.62 109.26 2jzq n SER 45 Ca -0.20 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.55 2jzq n SER 45 Cb 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2jzq n SER 45 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jzq s ILE 46 N 1.13 0.06 0.28 0.44 1.09 -1.14 -4.36 121.20 118.69 2jzq s ILE 46 Ca 0.00 -0.47 -0.08 0.00 -1.10 0.00 0.00 60.65 59.00 2jzq s ILE 46 Cb 0.00 -0.84 -0.00 0.00 -1.06 0.00 0.00 42.46 40.55 2jzq s ILE 46 CO 0.00 -0.26 0.45 0.00 -0.10 0.00 0.00 174.94 175.03 2jzq s SER 48 N -3.10 0.77 0.47 0.00 0.01 -1.26 -4.13 113.70 106.46 2jzq s SER 48 Ca 0.26 -1.37 0.34 0.00 1.31 0.00 0.00 55.95 56.50 2jzq s SER 48 Cb 0.00 0.25 1.50 0.00 0.21 0.00 0.00 66.02 67.97 2jzq s SER 48 CO 0.13 -0.76 1.62 -0.07 0.41 0.00 0.00 173.24 174.57 2jzq h LEU 49 N 2.51 0.18 -0.16 2.44 4.07 -1.94 1.29 115.31 123.71 2jzq h LEU 49 Ca -0.37 0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.74 2jzq h LEU 49 Cb 1.24 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 43.02 2jzq h LEU 49 CO 0.58 -0.14 -0.20 0.22 -1.08 0.00 0.00 178.44 177.81 2jzq h TYR 50 N 0.06 -0.53 -0.05 1.13 3.20 -1.94 2.14 116.97 120.97 2jzq h TYR 50 Ca 0.83 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.63 2jzq h TYR 50 Cb 2.80 0.26 0.01 0.00 1.54 0.00 0.00 36.73 41.34 2jzq h TYR 50 CO -0.00 -0.28 -0.38 1.96 -1.64 0.00 0.00 178.16 177.81 2jzq h GLN 51 N -0.25 0.35 0.00 1.82 4.20 0.12 -2.92 115.11 118.43 2jzq h GLN 51 Ca 0.11 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2jzq h GLN 51 Cb 0.41 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2jzq h GLN 51 CO -0.30 0.96 0.00 1.28 -0.67 0.00 0.00 178.83 180.10 2jzq n LEU 52 N -4.38 0.58 0.18 1.46 4.32 0.14 -1.56 117.00 117.75 2jzq n LEU 52 Ca -0.09 0.69 0.04 0.00 -0.02 0.00 0.00 56.01 56.63 2jzq n LEU 52 Cb 0.54 -0.67 0.34 0.00 -1.62 0.00 0.00 43.42 42.02 2jzq n LEU 52 CO 0.43 -0.70 0.68 -0.08 -1.22 0.00 0.00 177.39 176.50 2jzq h GLU 53 N 0.00 0.00 -0.00 3.23 4.81 0.37 -2.41 114.58 120.58 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 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2jzq h GLU 53 CO 0.00 0.41 -0.43 0.09 -0.73 0.00 0.00 179.01 178.34 2jzq n ASN 54 N -3.78 0.69 -0.54 1.04 3.02 -0.60 -3.55 115.26 111.54 2jzq n ASN 54 Ca -0.01 -0.49 0.12 0.00 -0.03 0.00 0.00 54.58 54.17 2jzq n ASN 54 Cb 0.48 0.23 0.44 0.00 -0.61 0.00 0.00 39.78 40.32 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 -1.21 0.11 -0.56 3.10 4.01 -0.91 -4.88 117.16 116.81 2jzq n TYR 55 Ca 0.08 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2jzq n TYR 55 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40