#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz h GLY 2 N 0.00 0.71 -2.32 0.00 0.00 -2.03 -3.45 103.07 95.97 2jxz h GLY 2 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2jxz h GLY 2 CO 0.00 0.22 0.07 0.54 0.00 0.00 0.00 176.54 177.37 2jxz s ASN 3 N -6.49 -0.23 0.13 0.19 2.20 -1.26 -5.07 114.94 104.41 2jxz s ASN 3 Ca -0.09 -0.62 -0.22 0.00 -0.94 0.00 0.00 52.86 51.00 2jxz s ASN 3 Cb 0.18 0.64 -0.03 0.00 -2.00 0.00 0.00 41.25 40.04 2jxz s ASN 3 CO 0.75 -1.18 1.68 0.25 -2.94 0.00 0.00 177.10 175.66 2jxz h LEU 4 N 2.13 -0.36 -1.22 3.54 7.12 -1.99 -1.57 115.31 122.96 2jxz h LEU 4 Ca -0.25 0.07 -0.06 0.00 0.13 0.00 0.00 57.88 57.78 2jxz h LEU 4 Cb 1.26 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.55 2jxz h LEU 4 CO 0.32 -0.15 -0.11 0.28 -0.13 0.00 0.00 178.44 178.64 2jxz h SER 5 N -0.13 0.39 -0.32 1.25 0.02 -1.98 0.71 113.55 113.48 2jxz h SER 5 Ca 0.09 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2jxz h SER 5 Cb 0.26 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2jxz h SER 5 CO -0.21 0.54 -0.31 0.74 -1.14 0.00 0.00 176.83 176.44 2jxz h THR 6 N 0.38 1.29 -0.45 -2.27 2.02 -1.93 -0.83 112.91 111.13 2jxz h THR 6 Ca 0.07 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 2jxz h THR 6 Cb 0.43 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2jxz h THR 6 CO 0.02 0.48 0.17 0.00 0.37 0.00 0.00 175.52 176.56 2jxz h MET 8 N 0.63 0.95 -0.58 0.00 2.86 -0.70 -0.07 114.93 118.02 2jxz h MET 8 Ca 0.15 -0.45 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2jxz h MET 8 Cb 0.15 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2jxz h MET 8 CO -0.01 1.11 0.01 1.25 1.06 0.00 0.00 176.91 180.33 2jxz h LEU 9 N 0.80 0.98 -0.67 1.22 6.46 -0.94 -0.01 115.31 123.14 2jxz h LEU 9 Ca 0.08 -0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 2jxz h LEU 9 Cb 0.89 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2jxz h LEU 9 CO 0.08 1.02 -0.07 1.23 -0.62 0.00 0.00 178.44 180.09 2jxz h GLY 10 N 1.00 1.05 1.02 3.75 0.00 -0.79 -0.09 103.07 108.99 2jxz h GLY 10 Ca 0.17 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2jxz h GLY 10 CO 0.03 0.73 -0.24 -0.84 0.00 0.00 0.00 176.54 176.22 2jxz h THR 11 N 0.87 1.29 -0.76 4.70 2.02 -0.84 0.16 112.91 120.36 2jxz h THR 11 Ca 0.15 -1.39 0.03 0.00 0.77 0.00 0.00 66.41 65.97 2jxz h THR 11 Cb 0.60 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 2jxz h THR 11 CO 0.04 0.46 0.48 0.25 0.37 0.00 0.00 175.52 177.12 2jxz h LEU 12 N 0.59 0.79 -0.59 2.58 6.46 -0.89 0.11 115.31 124.37 2jxz h LEU 12 Ca 0.07 -0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.80 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2jxz h LEU 12 CO 0.07 0.55 -0.26 0.74 -0.62 0.00 0.00 178.44 178.91 2jxz h THR 13 N 0.94 1.27 -0.33 1.05 2.02 -0.83 -0.00 112.91 117.03 2jxz h THR 13 Ca 0.31 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 2jxz h THR 13 Cb 0.02 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2jxz h THR 13 CO -0.11 0.47 -0.09 -0.61 0.37 0.00 0.00 175.52 175.55 2jxz h GLN 14 N 0.73 0.55 -0.09 6.66 5.75 -0.68 -0.10 115.11 127.92 2jxz h GLN 14 Ca 0.09 -0.15 -0.24 0.00 -0.15 0.00 0.00 58.65 58.20 2jxz h GLN 14 Cb 0.80 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.31 2jxz h GLN 14 CO 0.07 0.64 -0.88 0.22 -2.65 0.00 0.00 178.83 176.23 2jxz h ASP 15 N 0.51 0.90 -0.67 -0.69 3.58 -0.63 0.38 116.42 119.80 2jxz h ASP 15 Ca 0.10 -0.64 -0.00 0.00 0.42 0.00 0.00 57.03 56.91 2jxz h ASP 15 Cb 0.46 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2jxz h ASP 15 CO 0.03 1.44 0.41 -0.26 -2.88 0.00 0.00 179.24 177.97 2jxz h PHE 16 N 0.47 0.88 -0.27 0.28 0.04 -0.90 -0.29 116.94 117.15 2jxz h PHE 16 Ca -0.08 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 2jxz h PHE 16 Cb 1.51 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 2jxz h PHE 16 CO 0.09 0.59 -0.05 1.25 -0.60 0.00 0.00 178.31 179.58 2jxz h HIS 17 N 0.93 0.57 -0.84 -0.55 -0.00 -0.83 -0.92 115.15 113.51 2jxz h HIS 17 Ca 0.24 -0.12 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 2jxz h HIS 17 Cb -0.04 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.18 2jxz h HIS 17 CO 0.00 0.71 0.54 0.87 -0.00 0.00 0.00 177.93 180.05 2jxz h LYS 18 N 0.26 1.04 -0.82 5.26 1.57 -0.68 0.07 116.57 123.28 2jxz h LYS 18 Ca 0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2jxz h LYS 18 Cb 0.52 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2jxz h LYS 18 CO 0.02 0.69 0.37 0.74 -0.57 0.00 0.00 179.45 180.71 2jxz h PHE 19 N 1.07 1.19 -0.51 -1.35 0.04 -1.02 -0.93 116.94 115.44 2jxz h PHE 19 Ca 0.33 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.91 2jxz h PHE 19 Cb -0.02 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.75 2jxz h PHE 19 CO -0.02 0.87 -0.16 1.25 -0.60 0.00 0.00 178.31 179.65 2jxz h HIS 20 N 1.17 1.14 0.00 -0.55 -0.00 -0.06 -2.41 115.15 114.44 2jxz h HIS 20 Ca 0.28 -0.26 -0.09 0.00 -0.00 0.00 0.00 60.37 60.30 2jxz h HIS 20 Cb 0.14 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 2jxz h HIS 20 CO 0.02 1.08 -0.55 0.00 -0.00 0.00 0.00 177.93 178.48 2jxz h THR 21 N 0.87 0.63 -1.66 6.26 1.03 -1.03 -3.42 112.91 115.59 2jxz h THR 21 Ca 0.12 -1.93 -0.31 0.00 -0.01 0.00 0.00 66.41 64.28 2jxz h THR 21 Cb 0.74 2.26 -0.27 0.00 -1.07 0.00 0.00 68.15 69.81 2jxz h THR 21 CO 0.06 0.36 -0.66 0.12 -0.01 0.00 0.00 175.52 175.39 2jxz s PHE 22 N -3.02 -0.56 0.25 0.00 5.36 -0.36 -3.55 117.98 116.10 2jxz s PHE 22 Ca 0.03 -0.89 0.02 0.00 -0.96 0.00 0.00 56.93 55.13 2jxz s PHE 22 Cb 0.07 -0.23 0.31 0.00 -0.34 0.00 0.00 43.02 42.83 2jxz s PHE 22 CO 0.74 -1.05 1.63 -1.00 -1.46 0.00 0.00 175.22 174.09 2jxz h PRO 23 N 6.30 0.41 -0.00 10.12 0.13 -1.66 -0.80 132.00 146.50 2jxz h PRO 23 Ca 0.09 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2jxz h PRO 23 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2jxz h PRO 23 CO 0.17 0.77 -0.08 0.00 -0.23 0.00 0.00 178.00 178.63 2jxz n GLN 24 N -4.01 0.79 0.00 0.86 0.00 -1.26 -4.47 117.38 109.28 2jxz n GLN 24 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 57.00 56.74 2jxz n GLN 24 Cb 0.51 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.26 2jxz n GLN 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2jxz n THR 25 N -0.90 0.00 -3.07 -0.39 -1.04 -1.14 -5.07 114.28 102.67 2jxz n THR 25 Ca 0.16 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.97 2jxz n THR 25 Cb 0.26 -0.15 0.04 0.00 -1.82 0.00 0.00 70.33 68.66 2jxz n THR 25 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2jxz n ASN 26 N -1.79 -5.73 -3.16 8.00 5.15 -0.32 -4.99 115.26 112.43 2jxz n ASN 26 Ca 0.00 -0.31 0.04 0.00 -0.60 0.00 0.00 54.58 53.71 2jxz n ASN 26 Cb 0.13 -4.50 -0.01 0.00 -0.53 0.00 0.00 39.78 34.87 2jxz n ASN 26 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2jxz s THR 27 N -3.16 -0.69 0.00 -0.44 2.01 -1.26 -4.81 115.64 107.29 2jxz s THR 27 Ca 0.34 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2jxz s THR 27 Cb -0.15 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2jxz s THR 27 CO 0.42 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2jxz n GLY 28 N 5.44 -1.06 0.27 4.40 0.00 -1.26 -5.01 105.19 107.98 2jxz n GLY 28 Ca -0.04 0.39 0.16 0.00 0.00 0.00 0.00 46.02 46.53 2jxz n GLY 28 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2jxz h VAL 29 N 0.00 0.00 -0.86 1.61 3.04 -1.92 -2.87 116.25 115.25 2jxz h VAL 29 Ca 0.00 0.00 -0.42 0.00 -1.01 0.00 0.00 66.70 65.27 2jxz h VAL 29 Cb 0.00 0.68 -0.41 0.00 -2.01 0.00 0.00 31.29 29.54 2jxz h VAL 29 CO 0.00 0.00 -0.98 0.61 -1.01 0.00 0.00 177.57 176.19 2jxz n GLY 30 N -1.20 3.78 3.69 3.17 0.00 -1.26 -4.91 105.19 108.46 2jxz n GLY 30 Ca -0.02 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 2jxz n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jxz n THR 31 N -0.48 -4.14 0.00 2.61 -1.04 -1.08 -5.11 114.28 105.04 2jxz n THR 31 Ca 0.24 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2jxz n THR 31 Cb 0.82 -3.42 0.00 0.00 -1.82 0.00 0.00 70.33 65.91 2jxz n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78