#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 -4.47 118.33 113.31 2jzq n VAL 2 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2jzq n VAL 2 Cb 0.00 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.21 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 -0.74 -0.08 -4.13 -1.34 4.13 -1.26 -4.82 115.26 107.01 2jzq n ASN 3 Ca 0.00 -0.11 -0.09 0.00 1.68 0.00 0.00 54.58 56.05 2jzq n ASN 3 Cb 0.00 -0.86 -0.10 0.00 -1.54 0.00 0.00 39.78 37.28 2jzq n ASN 3 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2jzq s GLN 4 N 8.38 0.91 -0.56 3.52 0.74 -1.25 -4.95 119.66 126.44 2jzq s GLN 4 Ca 1.32 -1.41 -0.22 0.00 0.05 0.00 0.00 55.36 55.10 2jzq s GLN 4 Cb -1.05 0.25 0.05 0.00 1.10 0.00 0.00 33.01 33.36 2jzq s GLN 4 CO 0.49 -0.26 0.84 -1.01 -0.55 0.00 0.00 175.29 174.81 2jzq s HIS 5 N -4.03 2.85 -0.17 1.67 3.76 -1.26 -3.42 115.29 114.70 2jzq s HIS 5 Ca 0.22 -0.30 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 2jzq s HIS 5 Cb 0.07 -3.96 -0.01 0.00 1.11 0.00 0.00 32.58 29.80 2jzq s HIS 5 CO 0.01 -1.31 -0.09 -1.17 -0.85 0.00 0.00 174.74 171.32 2jzq s LEU 6 N 3.54 2.80 0.39 0.89 2.96 0.82 -4.75 118.68 125.32 2jzq s LEU 6 Ca 0.24 -0.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.87 2jzq s LEU 6 Cb -0.16 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2jzq s LEU 6 CO 0.15 0.08 0.35 0.00 -1.32 0.00 0.00 176.35 175.61 2jzq n GLY 8 N -1.48 -0.61 0.00 0.00 0.00 -1.26 0.32 105.19 102.15 2jzq n GLY 8 Ca 0.02 0.56 -0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.01 0.43 1.61 0.02 -2.00 -0.42 113.55 113.19 2jzq h SER 9 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2jzq h SER 9 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2jzq h SER 9 CO -0.54 -0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.62 2jzq n ASP 10 N -2.02 0.46 0.10 3.07 8.00 0.35 -2.11 116.55 124.40 2jzq n ASP 10 Ca -0.00 0.65 -0.13 0.00 0.71 0.00 0.00 54.79 56.01 2jzq n ASP 10 Cb 0.00 -0.73 -0.08 0.00 -0.02 0.00 0.00 41.12 40.29 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 -0.19 -1.59 0.64 5.85 0.55 0.92 115.31 121.47 2jzq h LEU 11 Ca 0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2jzq h LEU 11 Cb 0.22 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2jzq h LEU 11 CO 0.00 0.07 -0.21 -0.37 -0.34 0.00 0.00 178.44 177.59 2jzq h VAL 12 N -0.47 1.08 0.17 1.05 -1.51 -0.54 0.87 116.25 116.91 2jzq h VAL 12 Ca -0.02 -0.75 -0.01 0.00 -1.23 0.00 0.00 66.70 64.69 2jzq h VAL 12 Cb 0.36 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2jzq h VAL 12 CO 0.04 0.21 -0.08 -0.08 -1.23 0.00 0.00 177.57 176.43 2jzq h GLU 13 N 0.00 -0.22 -0.16 5.19 4.81 -1.23 2.95 114.58 125.91 2jzq h GLU 13 Ca -0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2jzq h GLU 13 Cb 0.40 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2jzq h GLU 13 CO 0.03 0.20 -0.15 0.00 -0.73 0.00 0.00 179.01 178.36 2jzq h ALA 14 N -0.23 -0.04 -0.48 2.92 0.00 0.13 0.64 119.26 122.20 2jzq h ALA 14 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2jzq h ALA 14 Cb 0.53 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2jzq h ALA 14 CO 0.04 -0.59 0.25 -0.07 0.00 0.00 0.00 179.25 178.87 2jzq h LEU 15 N -0.17 0.61 -2.42 0.00 3.38 0.77 0.41 115.31 117.89 2jzq h LEU 15 Ca 0.11 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2jzq h LEU 15 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2jzq h LEU 15 CO -0.27 0.54 0.18 0.22 0.09 0.00 0.00 178.44 179.20 2jzq h TYR 16 N 0.63 0.00 0.00 1.13 3.20 0.71 0.39 116.97 123.02 2jzq h TYR 16 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 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 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.31 2jzq h LEU 17 N 0.00 0.00 -1.97 2.82 4.07 0.30 -1.10 115.31 119.43 2jzq h LEU 17 Ca 0.02 0.00 0.37 0.00 0.08 0.00 0.00 57.88 58.35 2jzq h LEU 17 Cb 0.38 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.07 2jzq h LEU 17 CO -0.00 0.21 0.93 -0.37 -1.08 0.00 0.00 178.44 178.13 2jzq h VAL 18 N -0.30 0.33 0.00 1.22 -1.51 -0.03 -2.89 116.25 113.08 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 0.12 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.63 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 1.83 0.48 0.00 0.00 0.00 -0.42 -1.95 105.19 105.13 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 -2.21 0.00 0.00 0.00 173.32 171.11 2jzq n GLU 21 N 0.00 -0.32 0.00 1.61 2.13 -1.26 -4.69 120.64 118.11 2jzq n GLU 21 Ca 0.00 -0.26 0.13 0.00 0.66 0.00 0.00 57.16 57.69 2jzq n GLU 21 Cb 0.00 -0.74 0.65 0.00 0.27 0.00 0.00 31.44 31.61 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2jzq n ARG 22 N -0.03 0.29 -2.21 5.31 5.12 -0.82 -4.96 116.66 119.35 2jzq n ARG 22 Ca 0.00 0.04 -0.02 0.00 -1.93 0.00 0.00 57.85 55.94 2jzq n ARG 22 Cb 0.11 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 2jzq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2jzq n GLY 23 N 1.04 -4.05 3.15 -0.13 0.00 -1.26 -4.06 105.19 99.88 2jzq n GLY 23 Ca 0.11 0.55 -0.19 0.00 0.00 0.00 0.00 46.02 46.49 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 0.72 -3.09 -3.69 1.61 -1.74 -1.26 -1.17 117.46 108.83 2jzq n PHE 24 Ca -0.12 -1.40 -0.06 0.00 -0.56 0.00 0.00 57.45 55.31 2jzq n PHE 24 Cb 0.19 -0.61 0.02 0.00 1.52 0.00 0.00 39.48 40.60 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 -2.64 -1.86 -4.04 2.97 1.16 -1.26 -4.74 117.46 107.05 2jzq n PHE 25 Ca 0.13 -1.38 -0.31 0.00 -1.87 0.00 0.00 57.45 54.03 2jzq n PHE 25 Cb 0.48 0.68 -0.16 0.00 -1.61 0.00 0.00 39.48 38.87 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 -3.29 2.62 0.80 2.97 6.14 -1.26 -4.86 117.35 120.46 2jzq s TYR 26 Ca 0.14 -1.69 -0.12 0.00 0.64 0.00 0.00 57.07 56.05 2jzq s TYR 26 Cb -0.04 -1.75 0.07 0.00 0.42 0.00 0.00 41.96 40.67 2jzq s TYR 26 CO 0.08 -0.77 1.13 -0.08 0.64 0.00 0.00 175.55 176.55 2jzq s THR 27 N 1.33 2.61 -0.81 4.34 -1.32 -1.26 -4.16 115.64 116.37 2jzq s THR 27 Ca -0.01 0.20 -0.17 0.00 -1.21 0.00 0.00 61.69 60.50 2jzq s THR 27 Cb -0.16 -3.10 0.02 0.00 -1.51 0.00 0.00 72.50 67.76 2jzq s THR 27 CO -0.09 -0.26 0.49 0.47 -2.21 0.00 0.00 174.62 173.02 2jzq n ASP 28 N -3.34 -3.26 -4.56 8.08 8.00 -1.26 -4.60 116.55 115.61 2jzq n ASP 28 Ca 0.07 -0.90 -0.37 0.00 0.71 0.00 0.00 54.79 54.30 2jzq n ASP 28 Cb 0.59 -1.19 -0.04 0.00 -0.02 0.00 0.00 41.12 40.46 2jzq n ASP 28 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2jzq s PRO 29 N -5.92 3.28 0.00 -0.24 0.04 -1.26 -4.39 135.00 126.50 2jzq s PRO 29 Ca 0.24 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.46 2jzq s PRO 29 Cb -0.13 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2jzq s PRO 29 CO 0.71 -2.52 0.00 0.25 0.04 0.00 0.00 177.00 175.48 2jzq n THR 30 N 7.12 0.00 -3.86 1.26 -2.24 -1.26 -5.14 114.28 110.17 2jzq n THR 30 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2jzq n THR 30 Cb 0.50 -0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.12 0.00 3.38 0.00 -1.26 -5.08 107.32 102.09 2jzq s GLY 31 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2jzq s GLY 31 CO 0.00 2.97 0.00 0.61 0.00 0.00 0.00 173.10 176.68 2jzq n GLY 32 N -0.71 2.31 2.63 0.20 0.00 -1.26 -3.29 105.19 105.06 2jzq n GLY 32 Ca -0.02 0.40 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 2jzq n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jzq s GLY 33 N 0.00 1.44 -0.06 -0.02 0.00 -1.26 -4.96 107.32 102.47 2jzq s GLY 33 Ca 0.00 -2.40 -0.25 0.00 0.00 0.00 0.00 44.72 42.07 2jzq s GLY 33 CO 0.00 1.71 1.04 -0.56 0.00 0.00 0.00 173.10 175.29 2jzq h PRO 34 N 6.74 -0.05 -1.01 2.90 0.13 -1.77 -3.03 132.00 135.90 2jzq h PRO 34 Ca 0.02 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.60 2jzq h PRO 34 Cb 0.94 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 31.79 2jzq h PRO 34 CO 0.42 0.54 0.71 0.54 -0.23 0.00 0.00 178.00 179.97 2jzq n ARG 35 N -4.81 2.35 0.33 0.86 3.00 -1.26 -4.65 116.66 112.46 2jzq n ARG 35 Ca -0.09 -2.99 0.07 0.00 -0.01 0.00 0.00 57.85 54.83 2jzq n ARG 35 Cb 0.31 -2.17 0.37 0.00 0.00 0.00 0.00 32.46 30.97 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 1.30 0.00 -0.58 5.56 -0.00 -1.90 0.11 114.38 118.87 2jzq h ARG 36 Ca 0.61 0.00 0.12 0.00 -0.00 0.00 0.00 59.98 60.70 2jzq h ARG 36 Cb 2.13 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 32.01 2jzq h ARG 36 CO 1.23 0.00 0.01 0.78 -0.00 0.00 0.00 179.97 181.99 2jzq h GLY 37 N 0.00 0.62 0.66 0.08 0.00 -1.88 2.21 103.07 104.76 2jzq h GLY 37 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2jzq h GLY 37 CO 0.00 -0.17 -1.41 4.51 0.00 0.00 0.00 176.54 179.47 2jzq n ILE 38 N -5.25 0.54 -0.06 2.60 0.00 0.30 -3.32 119.36 114.17 2jzq n ILE 38 Ca 0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 62.75 62.22 2jzq n ILE 38 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 39.64 39.65 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 0.00 0.06 0.00 9.51 2.07 -0.29 -2.95 116.25 124.66 2jzq h VAL 39 Ca -0.04 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2jzq h VAL 39 Cb 1.13 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2jzq h VAL 39 CO 0.01 0.02 0.00 1.21 0.02 0.00 0.00 177.57 178.83 2jzq n GLU 40 N -4.67 0.14 0.00 1.57 2.13 0.73 -1.20 120.64 119.35 2jzq n GLU 40 Ca -0.06 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2jzq n GLU 40 Cb 0.19 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 29.99 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 -2.21 0.00 -0.31 5.31 -0.06 -0.88 -0.97 117.38 118.26 2jzq n GLN 41 Ca -0.01 0.10 0.13 0.00 -2.00 0.00 0.00 57.00 55.23 2jzq n GLN 41 Cb 0.08 -0.56 0.28 0.00 -4.06 0.00 0.00 30.24 25.97 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 -0.69 0.00 0.00 0.00 3.86 0.10 -3.41 115.15 115.01 2jzq h HIS 44 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2jzq h HIS 44 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2jzq h HIS 44 CO 0.00 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.24 2jzq n SER 45 N -2.39 0.00 -3.58 2.45 2.88 0.78 -4.94 113.62 108.82 2jzq n SER 45 Ca -0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2jzq n SER 45 Cb 0.02 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.00 0.05 0.34 2.46 1.09 -1.12 -4.39 121.20 119.63 2jzq s ILE 46 Ca 0.00 -0.42 -0.06 0.00 -1.10 0.00 0.00 60.65 59.07 2jzq s ILE 46 Cb 0.00 -1.11 0.01 0.00 -1.06 0.00 0.00 42.46 40.30 2jzq s ILE 46 CO 0.00 -0.23 0.53 0.00 -0.10 0.00 0.00 174.94 175.14 2jzq s SER 48 N -3.19 1.89 0.46 0.00 1.04 -1.26 -3.93 113.70 108.71 2jzq s SER 48 Ca 0.27 -0.88 0.35 0.00 0.48 0.00 0.00 55.95 56.17 2jzq s SER 48 Cb -0.01 -0.04 1.53 0.00 0.10 0.00 0.00 66.02 67.60 2jzq s SER 48 CO 0.18 -0.22 1.57 0.18 0.98 0.00 0.00 173.24 175.93 2jzq n LEU 49 N 0.28 0.18 -0.17 2.42 7.99 -1.26 0.84 117.00 127.28 2jzq n LEU 49 Ca -0.14 1.34 -0.01 0.00 -0.01 0.00 0.00 56.01 57.19 2jzq n LEU 49 Cb 0.58 -0.66 0.08 0.00 -0.11 0.00 0.00 43.42 43.31 2jzq n LEU 49 CO 0.29 -1.45 0.89 0.10 -1.51 0.00 0.00 177.39 175.71 2jzq h TYR 50 N 0.00 0.11 -0.02 -1.77 -0.00 -1.95 2.29 116.97 115.64 2jzq h TYR 50 Ca 0.89 0.03 -0.19 0.00 0.00 0.00 0.00 58.73 59.47 2jzq h TYR 50 Cb 2.98 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 39.73 2jzq h TYR 50 CO -0.01 -0.05 -0.81 -0.56 -0.00 0.00 0.00 178.16 176.73 2jzq h GLN 51 N 0.21 0.22 0.00 0.10 3.07 0.04 -2.92 115.11 115.83 2jzq h GLN 51 Ca 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 58.65 58.80 2jzq h GLN 51 Cb 0.40 0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2jzq h GLN 51 CO -0.38 0.92 0.00 -0.07 0.09 0.00 0.00 178.83 179.38 2jzq h LEU 52 N 0.14 0.00 -1.91 0.06 4.07 -0.62 -2.91 115.31 114.14 2jzq h LEU 52 Ca -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 2jzq h LEU 52 Cb 1.41 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.15 2jzq h LEU 52 CO 0.13 0.00 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.39 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.40 -1.31 114.58 119.61 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 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2jzq h GLU 53 CO 0.00 0.02 -0.66 0.09 -0.73 0.00 0.00 179.01 177.73 2jzq n ASN 54 N -3.13 0.60 -0.60 1.04 3.02 -1.10 -3.65 115.26 111.43 2jzq n ASN 54 Ca -0.01 -0.15 0.10 0.00 -0.03 0.00 0.00 54.58 54.50 2jzq n ASN 54 Cb 0.24 0.35 0.35 0.00 -0.61 0.00 0.00 39.78 40.11 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 -1.78 0.25 -0.62 3.10 4.01 -0.50 -4.87 117.16 116.75 2jzq n TYR 55 Ca 0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2jzq n TYR 55 Cb 0.39 0.00 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