#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 0.89 -2.29 0.00 0.00 -2.02 -3.45 103.07 96.20 2jxz h GLY 2 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2jxz h GLY 2 CO 0.00 0.22 -0.19 -1.31 0.00 0.00 0.00 176.54 175.26 2jxz s ASN 3 N -6.26 -0.06 0.11 0.19 0.01 -1.26 -5.00 114.94 102.67 2jxz s ASN 3 Ca -0.09 -1.00 -0.21 0.00 -0.71 0.00 0.00 52.86 50.85 2jxz s ASN 3 Cb 0.19 0.56 -0.10 0.00 0.41 0.00 0.00 41.25 42.31 2jxz s ASN 3 CO 0.77 -1.10 1.75 0.25 -1.51 0.00 0.00 177.10 177.26 2jxz h LEU 4 N 2.31 0.09 -1.36 0.60 6.46 -2.00 -1.33 115.31 120.08 2jxz h LEU 4 Ca -0.27 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.57 2jxz h LEU 4 Cb 1.25 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.12 2jxz h LEU 4 CO 0.38 0.07 0.50 0.77 -0.62 0.00 0.00 178.44 179.53 2jxz h SER 5 N 0.12 0.66 -0.46 1.25 4.64 -1.98 -0.49 113.55 117.28 2jxz h SER 5 Ca 0.04 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 2jxz h SER 5 Cb 0.00 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2jxz h SER 5 CO -0.03 0.41 -0.09 0.74 -0.87 0.00 0.00 176.83 177.00 2jxz h THR 6 N 0.74 1.27 -0.80 2.95 2.02 -1.87 -0.13 112.91 117.09 2jxz h THR 6 Ca 0.34 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2jxz h THR 6 Cb 0.34 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2jxz h THR 6 CO -0.12 0.41 0.41 0.00 0.37 0.00 0.00 175.52 176.59 2jxz h MET 8 N 1.13 0.83 -0.54 0.00 2.86 -0.84 0.33 114.93 118.70 2jxz h MET 8 Ca 0.28 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2jxz h MET 8 Cb 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2jxz h MET 8 CO -0.04 0.99 -0.09 1.25 1.06 0.00 0.00 176.91 180.08 2jxz h LEU 9 N 0.72 1.00 -0.63 1.22 6.46 -0.87 0.01 115.31 123.22 2jxz h LEU 9 Ca 0.09 -0.32 -0.09 0.00 -0.12 0.00 0.00 57.88 57.44 2jxz h LEU 9 Cb 0.78 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2jxz h LEU 9 CO 0.06 1.10 0.04 1.23 -0.62 0.00 0.00 178.44 180.25 2jxz h GLY 10 N 0.95 1.18 1.09 3.75 0.00 -0.80 -0.14 103.07 109.11 2jxz h GLY 10 Ca 0.14 -0.84 -0.13 0.00 0.00 0.00 0.00 47.33 46.51 2jxz h GLY 10 CO 0.04 0.78 -0.22 -0.84 0.00 0.00 0.00 176.54 176.30 2jxz h THR 11 N 1.00 1.27 -0.50 4.70 2.02 -0.79 0.23 112.91 120.85 2jxz h THR 11 Ca 0.18 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2jxz h THR 11 Cb 0.52 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2jxz h THR 11 CO 0.03 0.47 0.33 0.25 0.37 0.00 0.00 175.52 176.96 2jxz h LEU 12 N 0.80 0.57 -0.74 2.58 6.46 -0.88 -0.57 115.31 123.55 2jxz h LEU 12 Ca 0.10 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.75 2jxz h LEU 12 Cb 0.79 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2jxz h LEU 12 CO 0.07 0.42 -0.09 0.74 -0.62 0.00 0.00 178.44 178.95 2jxz h THR 13 N 0.67 1.26 -0.83 1.05 2.02 -0.81 -0.44 112.91 115.83 2jxz h THR 13 Ca 0.18 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2jxz h THR 13 Cb -0.07 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2jxz h THR 13 CO -0.04 0.41 0.43 -0.61 0.37 0.00 0.00 175.52 176.08 2jxz h GLN 14 N 0.78 1.17 -0.50 6.66 5.75 -0.80 -0.30 115.11 127.88 2jxz h GLN 14 Ca 0.13 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.38 2jxz h GLN 14 Cb 0.60 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2jxz h GLN 14 CO 0.04 0.87 -0.11 -0.44 -2.65 0.00 0.00 178.83 176.54 2jxz h ASP 15 N 1.17 0.92 -0.39 -0.69 5.19 -0.40 -0.39 116.42 121.83 2jxz h ASP 15 Ca 0.29 -0.29 -0.10 0.00 -0.62 0.00 0.00 57.03 56.30 2jxz h ASP 15 Cb 0.06 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2jxz h ASP 15 CO -0.04 1.04 -0.13 -0.26 -3.12 0.00 0.00 179.24 176.73 2jxz h PHE 16 N 0.83 0.95 -0.54 4.55 0.04 -0.84 0.04 116.94 121.97 2jxz h PHE 16 Ca 0.13 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2jxz h PHE 16 Cb 0.64 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2jxz h PHE 16 CO 0.04 0.92 0.35 1.25 -0.60 0.00 0.00 178.31 180.27 2jxz h HIS 17 N 0.76 0.66 0.28 -0.55 -0.00 -0.80 -0.40 115.15 115.10 2jxz h HIS 17 Ca 0.12 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2jxz h HIS 17 Cb 0.64 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 2jxz h HIS 17 CO 0.04 0.41 -0.23 0.87 -0.00 0.00 0.00 177.93 179.01 2jxz h LYS 18 N 0.71 -0.50 -0.54 5.26 1.57 -0.91 -1.89 116.57 120.26 2jxz h LYS 18 Ca 0.20 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 2jxz h LYS 18 Cb -0.06 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2jxz h LYS 18 CO -0.05 -0.33 0.36 0.74 -0.57 0.00 0.00 179.45 179.59 2jxz h PHE 19 N -0.52 0.50 -0.23 -1.35 0.04 -0.83 -1.41 116.94 113.14 2jxz h PHE 19 Ca -0.01 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2jxz h PHE 19 Cb 0.47 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 2jxz h PHE 19 CO -0.14 0.27 -0.16 1.25 -0.60 0.00 0.00 178.31 178.93 2jxz h HIS 20 N 0.50 0.60 0.00 -0.55 -0.00 -0.76 -3.06 115.15 111.89 2jxz h HIS 20 Ca 0.24 -0.17 -0.15 0.00 -0.00 0.00 0.00 60.37 60.29 2jxz h HIS 20 Cb 0.30 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 2jxz h HIS 20 CO -0.00 0.82 -0.71 0.00 -0.00 0.00 0.00 177.93 178.04 2jxz h THR 21 N 0.22 1.41 -1.56 6.26 1.03 -0.98 -3.45 112.91 115.83 2jxz h THR 21 Ca 0.04 -2.52 0.11 0.00 -0.01 0.00 0.00 66.41 64.04 2jxz h THR 21 Cb 0.69 2.40 -0.23 0.00 -1.07 0.00 0.00 68.15 69.94 2jxz h THR 21 CO 0.04 0.70 0.11 -0.36 -0.01 0.00 0.00 175.52 176.00 2jxz s PHE 22 N -3.22 -0.94 0.58 0.00 0.08 -0.56 -4.97 117.98 108.95 2jxz s PHE 22 Ca 0.00 1.68 0.38 0.00 0.12 0.00 0.00 56.93 59.11 2jxz s PHE 22 Cb 0.11 0.56 2.08 0.00 -0.57 0.00 0.00 43.02 45.20 2jxz s PHE 22 CO 0.77 -0.46 2.29 -1.00 -0.10 0.00 0.00 175.22 176.71 2jxz h PRO 23 N 7.36 0.00 -0.01 0.24 0.13 -1.76 -2.95 132.00 135.02 2jxz h PRO 23 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2jxz h PRO 23 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2jxz h PRO 23 CO 0.12 0.01 -0.14 0.00 -0.23 0.00 0.00 178.00 177.76 2jxz n GLN 24 N -3.39 1.45 0.00 0.86 0.00 -1.26 -4.66 117.38 110.38 2jxz n GLN 24 Ca -0.03 -0.86 0.13 0.00 0.00 0.00 0.00 57.00 56.24 2jxz n GLN 24 Cb 0.10 -1.16 0.66 0.00 0.00 0.00 0.00 30.24 29.85 2jxz n GLN 24 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2jxz n THR 25 N 0.12 0.16 0.05 -0.39 5.66 -1.11 -4.48 114.28 114.29 2jxz n THR 25 Ca 0.05 0.04 0.01 0.00 -3.05 0.00 0.00 64.05 61.10 2jxz n THR 25 Cb 0.25 -0.62 0.03 0.00 -1.55 0.00 0.00 70.33 68.45 2jxz n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2jxz n ASN 26 N -1.24 0.00 0.09 1.09 4.13 -1.26 -0.55 115.26 117.52 2jxz n ASN 26 Ca 0.13 0.44 0.10 0.00 1.68 0.00 0.00 54.58 56.93 2jxz n ASN 26 Cb 0.19 -0.45 0.42 0.00 -1.54 0.00 0.00 39.78 38.40 2jxz n ASN 26 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2jxz n THR 27 N -1.45 1.00 0.00 3.41 5.66 -1.26 -4.81 114.28 116.83 2jxz n THR 27 Ca 0.00 0.34 0.00 0.00 -3.05 0.00 0.00 64.05 61.34 2jxz n THR 27 Cb 0.02 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 67.55 2jxz n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jxz n GLY 28 N -0.33 2.03 1.40 1.09 0.00 0.29 -5.14 105.19 104.52 2jxz n GLY 28 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2jxz n GLY 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jxz n VAL 29 N 0.00 0.00 0.00 1.61 3.14 -1.22 -5.06 118.33 116.80 2jxz n VAL 29 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2jxz n VAL 29 Cb 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 33.84 32.72 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jxz n GLY 30 N -1.00 -1.83 3.41 7.55 0.00 -1.26 -4.39 105.19 107.68 2jxz n GLY 30 Ca 0.00 0.88 -0.13 0.00 0.00 0.00 0.00 46.02 46.77 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jxz s THR 31 N 0.00 -0.00 -2.00 2.61 2.01 -1.26 -5.08 115.64 111.91 2jxz s THR 31 Ca 0.00 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.09 2jxz s THR 31 Cb 0.00 -0.72 0.23 0.00 0.01 0.00 0.00 72.50 72.02 2jxz s THR 31 CO 0.00 0.00 0.93 -0.81 -0.69 0.00 0.00 174.62 174.05