#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz n GLY 2 N 0.00 -1.71 3.44 0.00 0.00 -1.26 -5.05 105.19 100.61 2jxz n GLY 2 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2jxz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jxz s ASN 3 N 0.00 -0.54 0.10 1.61 4.22 -1.26 -5.09 114.94 113.98 2jxz s ASN 3 Ca 0.00 -0.02 -0.27 0.00 -2.14 0.00 0.00 52.86 50.43 2jxz s ASN 3 Cb 0.00 0.58 -0.11 0.00 1.28 0.00 0.00 41.25 43.00 2jxz s ASN 3 CO 0.00 -0.94 1.65 0.25 -2.04 0.00 0.00 177.10 176.02 2jxz h LEU 4 N 2.00 -0.63 -1.32 3.54 6.46 -2.00 -1.44 115.31 121.93 2jxz h LEU 4 Ca -0.32 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.45 2jxz h LEU 4 Cb 1.30 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.44 2jxz h LEU 4 CO 0.37 -0.33 -0.09 0.28 -0.62 0.00 0.00 178.44 178.04 2jxz h SER 5 N -0.47 0.33 -0.15 1.25 0.02 -1.98 0.15 113.55 112.69 2jxz h SER 5 Ca 0.01 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 2jxz h SER 5 Cb 0.46 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2jxz h SER 5 CO -0.08 0.46 -0.49 0.74 -1.14 0.00 0.00 176.83 176.32 2jxz h THR 6 N 0.33 1.34 -0.36 -2.27 2.02 -1.95 -1.31 112.91 110.70 2jxz h THR 6 Ca 0.07 -1.76 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 2jxz h THR 6 Cb 0.38 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2jxz h THR 6 CO 0.02 0.54 0.03 0.00 0.37 0.00 0.00 175.52 176.48 2jxz h MET 8 N 0.54 0.94 -0.56 0.00 2.86 -0.69 -0.14 114.93 117.88 2jxz h MET 8 Ca 0.12 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.24 2jxz h MET 8 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2jxz h MET 8 CO 0.01 1.09 -0.01 1.25 1.06 0.00 0.00 176.91 180.30 2jxz h LEU 9 N 0.80 0.96 -0.62 1.22 6.46 -1.00 0.05 115.31 123.17 2jxz h LEU 9 Ca 0.09 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 2jxz h LEU 9 Cb 0.85 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 2jxz h LEU 9 CO 0.07 1.02 -0.05 1.23 -0.62 0.00 0.00 178.44 180.10 2jxz h GLY 10 N 0.99 1.12 0.99 3.75 0.00 -0.78 -0.15 103.07 108.99 2jxz h GLY 10 Ca 0.16 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 2jxz h GLY 10 CO 0.03 0.78 -0.15 -0.84 0.00 0.00 0.00 176.54 176.36 2jxz h THR 11 N 0.94 1.28 -0.68 4.70 2.02 -0.85 0.03 112.91 120.34 2jxz h THR 11 Ca 0.16 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 66.10 2jxz h THR 11 Cb 0.61 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 2jxz h THR 11 CO 0.04 0.42 0.43 0.25 0.37 0.00 0.00 175.52 177.02 2jxz h LEU 12 N 0.59 0.70 -0.67 2.58 6.46 -0.87 -0.13 115.31 123.96 2jxz h LEU 12 Ca 0.09 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.74 2jxz h LEU 12 Cb 0.69 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2jxz h LEU 12 CO 0.05 0.48 -0.22 0.74 -0.62 0.00 0.00 178.44 178.87 2jxz h THR 13 N 0.83 1.27 -0.67 1.05 2.02 -0.85 0.11 112.91 116.68 2jxz h THR 13 Ca 0.28 -1.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.05 2jxz h THR 13 Cb 0.02 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2jxz h THR 13 CO -0.11 0.45 0.15 -0.61 0.37 0.00 0.00 175.52 175.77 2jxz h GLN 14 N 0.70 1.07 -0.16 6.66 5.75 -0.70 -0.48 115.11 127.95 2jxz h GLN 14 Ca 0.10 -0.26 -0.19 0.00 -0.15 0.00 0.00 58.65 58.15 2jxz h GLN 14 Cb 0.73 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 2jxz h GLN 14 CO 0.06 0.96 -0.66 0.22 -2.65 0.00 0.00 178.83 176.76 2jxz h ASP 15 N 1.02 0.71 -0.83 -0.69 3.58 -0.70 -1.20 116.42 118.32 2jxz h ASP 15 Ca 0.21 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 2jxz h ASP 15 Cb 0.38 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 2jxz h ASP 15 CO 0.00 1.18 0.47 -0.26 -2.88 0.00 0.00 179.24 177.75 2jxz h PHE 16 N 0.45 1.13 -0.32 0.28 0.04 -0.87 -0.56 116.94 117.08 2jxz h PHE 16 Ca -0.02 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2jxz h PHE 16 Cb 1.24 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 2jxz h PHE 16 CO 0.06 0.77 0.16 1.25 -0.60 0.00 0.00 178.31 179.95 2jxz h HIS 17 N 1.16 0.46 -0.08 -0.55 -0.00 -0.81 -0.57 115.15 114.75 2jxz h HIS 17 Ca 0.30 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.65 2jxz h HIS 17 Cb 0.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 2jxz h HIS 17 CO 0.01 0.39 0.02 0.87 -0.00 0.00 0.00 177.93 179.22 2jxz h LYS 18 N 0.39 0.06 -0.29 5.26 1.57 -1.00 -1.52 116.57 121.03 2jxz h LYS 18 Ca 0.11 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2jxz h LYS 18 Cb 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2jxz h LYS 18 CO -0.02 0.04 0.13 0.74 -0.57 0.00 0.00 179.45 179.77 2jxz h PHE 19 N 0.06 0.39 -0.21 -1.35 0.04 -1.05 -3.09 116.94 111.74 2jxz h PHE 19 Ca 0.04 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2jxz h PHE 19 Cb 0.02 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 2jxz h PHE 19 CO -0.10 0.31 -0.25 1.25 -0.60 0.00 0.00 178.31 178.92 2jxz h HIS 20 N 0.41 0.65 0.00 -0.55 -0.00 -0.42 -2.87 115.15 112.37 2jxz h HIS 20 Ca 0.10 -0.21 -0.11 0.00 -0.00 0.00 0.00 60.37 60.16 2jxz h HIS 20 Cb 0.07 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2jxz h HIS 20 CO 0.00 0.90 -0.54 0.00 -0.00 0.00 0.00 177.93 178.30 2jxz h THR 21 N 0.21 1.35 -1.67 6.26 1.03 -1.28 -3.44 112.91 115.37 2jxz h THR 21 Ca 0.03 -1.86 0.09 0.00 -0.01 0.00 0.00 66.41 64.66 2jxz h THR 21 Cb 0.81 2.01 -0.24 0.00 -1.07 0.00 0.00 68.15 69.67 2jxz h THR 21 CO 0.06 0.53 0.18 -0.36 -0.01 0.00 0.00 175.52 175.91 2jxz s PHE 22 N -3.75 -0.85 0.39 0.00 0.08 -1.17 -4.96 117.98 107.72 2jxz s PHE 22 Ca -0.02 1.63 0.10 0.00 0.12 0.00 0.00 56.93 58.76 2jxz s PHE 22 Cb 0.13 0.51 0.81 0.00 -0.57 0.00 0.00 43.02 43.89 2jxz s PHE 22 CO 0.75 -0.42 1.92 -1.00 -0.10 0.00 0.00 175.22 176.37 2jxz h PRO 23 N 6.82 0.21 0.00 0.24 0.13 -1.76 -2.85 132.00 134.79 2jxz h PRO 23 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2jxz h PRO 23 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2jxz h PRO 23 CO 0.16 0.36 -0.48 0.00 -0.23 0.00 0.00 178.00 177.81 2jxz n GLN 24 N -4.28 0.02 0.00 0.86 0.00 -1.26 -4.19 117.38 108.53 2jxz n GLN 24 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 57.00 57.14 2jxz n GLN 24 Cb 0.26 -1.51 0.75 0.00 0.00 0.00 0.00 30.24 29.74 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 -1.53 0.00 0.27 -0.39 5.66 -1.08 -4.40 114.28 112.81 2jxz n THR 25 Ca 0.05 -0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.22 2jxz n THR 25 Cb 0.34 -0.50 0.91 0.00 -1.55 0.00 0.00 70.33 69.53 2jxz n THR 25 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2jxz h ASN 26 N 0.00 0.00 0.55 1.09 -1.24 -1.74 0.14 115.58 114.38 2jxz h ASN 26 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jxz h ASN 26 Cb 0.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2jxz h ASN 26 CO 0.00 0.00 0.00 1.07 -1.29 0.00 0.00 177.43 177.21 2jxz n THR 27 N -2.71 0.96 0.00 -3.57 5.66 -1.26 -4.72 114.28 108.64 2jxz n THR 27 Ca -0.02 0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2jxz n THR 27 Cb 0.10 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 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 0.02 1.58 0.74 1.09 0.00 0.46 -5.14 105.19 103.94 2jxz n GLY 28 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.68 1.61 3.14 -1.16 -5.10 118.33 114.15 2jxz n VAL 29 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2jxz n VAL 29 Cb 0.00 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 32.88 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 -1.47 -1.21 3.38 7.55 0.00 -1.26 -4.50 105.19 107.68 2jxz n GLY 30 Ca 0.00 0.75 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jxz s THR 31 N 0.12 0.02 -2.00 2.61 -1.32 -1.26 -5.09 115.64 108.72 2jxz s THR 31 Ca 0.23 -0.20 0.05 0.00 -1.21 0.00 0.00 61.69 60.55 2jxz s THR 31 Cb 0.27 -0.77 0.13 0.00 -1.51 0.00 0.00 72.50 70.62 2jxz s THR 31 CO -0.16 -0.11 0.75 -0.81 -2.21 0.00 0.00 174.62 172.08