#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz4 s PRO 2 N 0.00 2.92 0.18 -3.48 0.04 -1.26 -4.19 135.00 129.20 1tz4 s PRO 2 Ca 0.00 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1tz4 s PRO 2 Cb 0.00 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1tz4 s PRO 2 CO 0.00 -2.38 0.00 0.45 0.04 0.00 0.00 177.00 175.11 1tz4 n SER 3 N 11.54 -1.58 -3.91 6.66 2.88 -1.26 -5.08 113.62 122.87 1tz4 n SER 3 Ca 0.19 0.44 -0.35 0.00 -1.33 0.00 0.00 58.87 57.82 1tz4 n SER 3 Cb 0.50 1.70 0.01 0.00 -0.75 0.00 0.00 64.21 65.68 1tz4 n SER 3 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tz4 n LYS 4 N -2.87 -0.72 0.13 -1.46 3.00 -1.26 -4.92 118.16 110.06 1tz4 n LYS 4 Ca 0.00 0.26 -0.13 0.00 -0.00 0.00 0.00 58.31 58.44 1tz4 n LYS 4 Cb 0.00 -2.04 -0.08 0.00 0.00 0.00 0.00 35.03 32.91 1tz4 n LYS 4 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1tz4 h PRO 5 N -1.32 -0.35 -6.15 1.64 0.13 -1.98 -3.48 132.00 120.49 1tz4 h PRO 5 Ca -0.62 0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.36 1tz4 h PRO 5 Cb 1.26 0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.48 1tz4 h PRO 5 CO 0.41 -0.01 -1.02 -0.25 -0.23 0.00 0.00 178.00 176.91 1tz4 n ASP 6 N -5.09 -6.47 -4.28 1.44 8.00 -1.26 -4.95 116.55 103.95 1tz4 n ASP 6 Ca -0.09 0.28 -0.44 0.00 0.71 0.00 0.00 54.79 55.25 1tz4 n ASP 6 Cb 0.26 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.12 38.70 1tz4 n ASP 6 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1tz4 s ASN 7 N -1.53 6.31 1.19 -2.24 2.47 -1.26 -5.08 114.94 114.79 1tz4 s ASN 7 Ca 0.21 -2.49 -0.19 0.00 0.42 0.00 0.00 52.86 50.80 1tz4 s ASN 7 Cb -0.03 -2.13 0.28 0.00 -1.45 0.00 0.00 41.25 37.92 1tz4 s ASN 7 CO 0.60 -0.60 1.14 -2.16 -3.72 0.00 0.00 177.10 172.37 1tz4 s PRO 8 N 0.48 -1.12 -0.16 0.43 0.04 -1.26 -4.64 135.00 128.77 1tz4 s PRO 8 Ca 0.14 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1tz4 s PRO 8 Cb -0.17 -1.62 0.14 0.00 0.04 0.00 0.00 34.50 32.90 1tz4 s PRO 8 CO -0.05 -3.62 1.72 0.41 0.04 0.00 0.00 177.00 175.49 1tz4 n GLY 9 N -1.36 3.12 0.28 0.56 0.00 -1.26 -4.20 105.19 102.32 1tz4 n GLY 9 Ca 0.14 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1tz4 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tz4 n GLU 10 N 0.55 0.69 -3.44 1.61 2.13 -1.26 -4.54 120.64 116.39 1tz4 n GLU 10 Ca 0.16 -0.57 -0.23 0.00 0.66 0.00 0.00 57.16 57.18 1tz4 n GLU 10 Cb 0.65 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.76 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1tz4 s ASP 11 N -2.70 2.32 -0.31 4.31 1.01 -1.26 -5.01 116.67 115.03 1tz4 s ASP 11 Ca 0.14 -1.57 -0.08 0.00 0.71 0.00 0.00 52.55 51.75 1tz4 s ASP 11 Cb 0.17 0.06 0.01 0.00 1.01 0.00 0.00 42.92 44.17 1tz4 s ASP 11 CO 0.69 -0.34 0.23 0.00 0.21 0.00 0.00 175.17 175.96 1tz4 n ALA 12 N 4.57 -3.07 -1.15 5.23 0.00 -1.26 -4.81 120.51 120.03 1tz4 n ALA 12 Ca 0.06 0.62 -0.39 0.00 0.00 0.00 0.00 53.44 53.73 1tz4 n ALA 12 Cb 0.42 -1.85 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 1tz4 n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tz4 n PRO 13 N 0.42 1.85 -1.92 0.00 -0.04 -1.26 -3.78 135.00 130.27 1tz4 n PRO 13 Ca 0.03 -1.88 -0.01 0.00 -0.04 0.00 0.00 63.50 61.60 1tz4 n PRO 13 Cb 0.25 -2.87 0.05 0.00 -0.04 0.00 0.00 33.50 30.89 1tz4 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tz4 n ALA 14 N 6.54 0.16 -2.88 0.55 0.00 -1.26 -4.97 120.51 118.65 1tz4 n ALA 14 Ca 0.50 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1tz4 n ALA 14 Cb 0.34 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1tz4 n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tz4 n GLU 15 N -0.63 2.20 -0.29 0.00 4.07 -1.25 -4.86 120.64 119.88 1tz4 n GLU 15 Ca -0.08 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.12 1tz4 n GLU 15 Cb 0.65 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.36 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1tz4 h ASP 16 N 0.00 0.75 -1.12 4.31 3.32 -1.94 0.80 116.42 122.54 1tz4 h ASP 16 Ca 0.00 0.04 0.32 0.00 0.02 0.00 0.00 57.03 57.41 1tz4 h ASP 16 Cb 0.00 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1tz4 h ASP 16 CO 0.00 0.39 0.79 0.25 -1.72 0.00 0.00 179.24 178.96 1tz4 h LEU 17 N 0.80 0.07 -0.57 1.55 6.46 -1.94 0.72 115.31 122.39 1tz4 h LEU 17 Ca 0.45 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.19 1tz4 h LEU 17 Cb 0.60 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1tz4 h LEU 17 CO -0.21 0.01 0.24 0.00 -0.62 0.00 0.00 178.44 177.86 1tz4 h ALA 18 N 1.46 0.74 0.00 1.25 0.00 -1.16 -0.74 119.26 120.81 1tz4 h ALA 18 Ca 0.55 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 1tz4 h ALA 18 Cb 2.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1tz4 h ALA 18 CO -0.05 0.35 -0.83 0.37 0.00 0.00 0.00 179.25 179.08 1tz4 h GLN 19 N 0.78 0.00 0.02 0.00 5.75 -1.12 -3.22 115.11 117.33 1tz4 h GLN 19 Ca 0.19 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1tz4 h GLN 19 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1tz4 h GLN 19 CO -0.02 0.83 -0.01 1.88 -2.65 0.00 0.00 178.83 178.87 1tz4 h TYR 20 N 0.00 -0.02 -0.68 3.99 0.05 -0.52 0.29 116.97 120.08 1tz4 h TYR 20 Ca -0.01 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 1tz4 h TYR 20 Cb 1.56 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 39.27 1tz4 h TYR 20 CO 0.00 0.10 0.45 0.00 -1.05 0.00 0.00 178.16 177.66 1tz4 h ALA 21 N 0.85 2.02 -0.02 3.88 0.00 -1.26 -0.43 119.26 124.29 1tz4 h ALA 21 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1tz4 h ALA 21 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tz4 h ALA 21 CO 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 179.25 178.96 1tz4 h ALA 22 N 1.67 0.05 -0.43 0.00 0.00 -1.35 0.01 119.26 119.20 1tz4 h ALA 22 Ca 0.32 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1tz4 h ALA 22 Cb 0.63 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1tz4 h ALA 22 CO -0.10 -0.03 -0.03 -0.44 0.00 0.00 0.00 179.25 178.65 1tz4 h ASP 23 N -0.49 -0.24 -0.09 0.00 3.32 -0.12 0.31 116.42 119.12 1tz4 h ASP 23 Ca -0.01 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1tz4 h ASP 23 Cb 0.79 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1tz4 h ASP 23 CO 0.03 -0.08 0.05 -0.07 -1.72 0.00 0.00 179.24 177.44 1tz4 h LEU 24 N 0.08 0.11 -1.97 1.55 3.38 -1.13 0.15 115.31 117.48 1tz4 h LEU 24 Ca 0.21 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.20 1tz4 h LEU 24 Cb 0.32 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1tz4 h LEU 24 CO -0.38 0.17 0.29 0.03 0.09 0.00 0.00 178.44 178.65 1tz4 h ARG 25 N 0.04 0.03 0.01 1.13 2.47 -0.38 0.68 114.38 118.35 1tz4 h ARG 25 Ca 0.03 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1tz4 h ARG 25 Cb 0.09 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1tz4 h ARG 25 CO -0.00 0.02 -0.01 1.25 0.56 0.00 0.00 179.97 181.79 1tz4 h HIS 26 N 0.04 -0.01 -0.41 3.04 2.76 0.06 -3.01 115.15 117.61 1tz4 h HIS 26 Ca 0.19 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 1tz4 h HIS 26 Cb 0.73 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.62 1tz4 h HIS 26 CO -0.00 0.63 -0.11 -0.92 -1.30 0.00 0.00 177.93 176.23 1tz4 h TYR 27 N -0.98 -0.23 -0.55 5.26 3.20 -0.47 0.73 116.97 123.93 1tz4 h TYR 27 Ca -0.00 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1tz4 h TYR 27 Cb 0.64 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1tz4 h TYR 27 CO 0.18 -0.18 0.24 0.97 -1.64 0.00 0.00 178.16 177.72 1tz4 h ILE 28 N -0.01 0.87 0.00 1.81 2.10 -1.01 0.22 117.51 121.49 1tz4 h ILE 28 Ca 0.20 -0.16 -0.04 0.00 1.08 0.00 0.00 64.86 65.95 1tz4 h ILE 28 Cb 0.31 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 36.41 1tz4 h ILE 28 CO -0.43 0.08 -0.17 -1.13 -1.08 0.00 0.00 178.15 175.43 1tz4 h ASN 29 N 0.45 0.00 0.05 2.19 -1.24 -1.17 0.30 115.58 116.16 1tz4 h ASN 29 Ca 0.26 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.27 1tz4 h ASN 29 Cb 0.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.29 1tz4 h ASN 29 CO -0.23 0.17 -0.02 -0.07 -1.29 0.00 0.00 177.43 175.99 1tz4 h LEU 30 N 0.00 -0.06 -0.21 0.34 3.38 0.24 -3.25 115.31 115.76 1tz4 h LEU 30 Ca -0.00 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1tz4 h LEU 30 Cb 0.56 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1tz4 h LEU 30 CO 0.02 0.66 0.06 0.40 0.09 0.00 0.00 178.44 179.67 1tz4 h ILE 31 N -0.86 1.19 -0.81 1.22 5.03 -0.46 -3.10 117.51 119.72 1tz4 h ILE 31 Ca -0.01 -0.61 0.11 0.00 -0.12 0.00 0.00 64.86 64.23 1tz4 h ILE 31 Cb 0.66 1.20 -0.08 0.00 -3.03 0.00 0.00 36.82 35.57 1tz4 h ILE 31 CO 0.01 0.19 0.44 0.00 -0.68 0.00 0.00 178.15 178.11 1tz4 h THR 32 N 0.16 0.84 -0.38 -0.27 1.03 -0.57 0.33 112.91 114.05 1tz4 h THR 32 Ca 0.07 -0.24 -0.16 0.00 -0.01 0.00 0.00 66.41 66.07 1tz4 h THR 32 Cb 0.24 0.07 -0.09 0.00 -1.07 0.00 0.00 68.15 67.30 1tz4 h THR 32 CO -0.00 0.13 0.20 -1.14 -0.01 0.00 0.00 175.52 174.70 1tz4 n ARG 33 N -4.80 1.87 0.00 0.00 0.63 -1.19 -4.09 116.66 109.07 1tz4 n ARG 33 Ca 0.14 -1.31 0.00 0.00 -0.92 0.00 0.00 57.85 55.76 1tz4 n ARG 33 Cb 0.33 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1tz4 n GLN 34 N -0.07 0.00 0.00 -0.14 -0.06 -0.29 -5.01 117.38 111.81 1tz4 n GLN 34 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 1tz4 n GLN 34 Cb 0.91 -0.30 0.00 0.00 -4.06 0.00 0.00 30.24 26.78 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1tz4 n ARG 35 N -1.65 2.06 0.00 3.69 0.63 0.99 -5.08 116.66 117.31 1tz4 n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1tz4 n ARG 35 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60