#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz4 h PRO 2 N 0.00 0.60 -5.59 -0.72 0.13 -2.14 -3.49 132.00 120.78 1tz4 h PRO 2 Ca 0.00 -0.55 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1tz4 h PRO 2 Cb 0.00 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1tz4 h PRO 2 CO 0.00 1.17 -0.95 0.43 -0.23 0.00 0.00 178.00 178.42 1tz4 n SER 3 N -4.09 -7.47 -3.81 1.44 7.64 -1.26 -5.02 113.62 101.05 1tz4 n SER 3 Ca -0.09 0.94 -0.29 0.00 1.01 0.00 0.00 58.87 60.44 1tz4 n SER 3 Cb 0.71 -4.08 -0.12 0.00 -1.01 0.00 0.00 64.21 59.70 1tz4 n SER 3 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1tz4 s LYS 4 N -1.64 1.96 -0.61 1.43 1.02 -1.26 -5.07 119.74 115.58 1tz4 s LYS 4 Ca 0.06 -2.82 -0.27 0.00 0.02 0.00 0.00 55.97 52.96 1tz4 s LYS 4 Cb -0.01 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 1tz4 s LYS 4 CO 0.58 -1.24 1.72 -1.25 -0.92 0.00 0.00 175.35 174.24 1tz4 s PRO 5 N -0.72 2.82 0.08 -1.68 0.04 -1.26 -4.91 135.00 129.37 1tz4 s PRO 5 Ca 0.23 0.52 -0.32 0.00 0.04 0.00 0.00 61.00 61.47 1tz4 s PRO 5 Cb -0.11 -4.32 -0.16 0.00 0.04 0.00 0.00 34.50 29.96 1tz4 s PRO 5 CO -0.11 -2.51 1.50 -0.44 0.04 0.00 0.00 177.00 175.48 1tz4 h ASP 6 N 13.69 -1.25 -2.87 6.66 3.32 -1.98 -3.43 116.42 130.56 1tz4 h ASP 6 Ca -0.27 0.10 -0.60 0.00 0.02 0.00 0.00 57.03 56.28 1tz4 h ASP 6 Cb 1.14 0.41 -0.08 0.00 0.22 0.00 0.00 39.33 41.02 1tz4 h ASP 6 CO 1.21 -0.61 -0.58 0.54 -1.72 0.00 0.00 179.24 178.08 1tz4 s ASN 7 N -4.12 5.46 -0.11 6.45 4.22 -1.26 -5.10 114.94 120.48 1tz4 s ASN 7 Ca -0.16 -0.11 -0.30 0.00 -2.14 0.00 0.00 52.86 50.15 1tz4 s ASN 7 Cb 0.04 -1.42 -0.02 0.00 1.28 0.00 0.00 41.25 41.12 1tz4 s ASN 7 CO 0.54 0.10 1.22 -2.16 -2.04 0.00 0.00 177.10 174.76 1tz4 s PRO 8 N -2.87 4.30 0.00 3.55 0.04 -1.26 -4.90 135.00 133.87 1tz4 s PRO 8 Ca 0.30 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1tz4 s PRO 8 Cb -0.11 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1tz4 s PRO 8 CO 0.23 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1tz4 n GLY 9 N 3.47 3.30 0.30 0.56 0.00 -1.26 -4.82 105.19 106.74 1tz4 n GLY 9 Ca 0.12 -0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.12 1tz4 n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tz4 h GLU 10 N 0.00 0.00 -0.17 1.61 4.81 -1.97 -3.39 114.58 115.47 1tz4 h GLU 10 Ca 0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 1tz4 h GLU 10 Cb 0.00 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.20 1tz4 h GLU 10 CO 0.00 0.01 -0.00 -0.51 -0.73 0.00 0.00 179.01 177.78 1tz4 s ASP 11 N -5.95 -0.27 0.55 1.04 1.01 -1.26 -5.16 116.67 106.63 1tz4 s ASP 11 Ca -0.05 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.20 1tz4 s ASP 11 Cb 0.14 0.93 0.00 0.00 1.01 0.00 0.00 42.92 45.01 1tz4 s ASP 11 CO 0.52 -0.04 0.00 0.00 0.21 0.00 0.00 175.17 175.86 1tz4 n ALA 12 N 4.67 -3.87 -1.80 5.23 0.00 -1.26 -4.74 120.51 118.75 1tz4 n ALA 12 Ca 0.09 0.80 -0.31 0.00 0.00 0.00 0.00 53.44 54.02 1tz4 n ALA 12 Cb 0.60 -1.53 0.03 0.00 0.00 0.00 0.00 19.45 18.55 1tz4 n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tz4 s PRO 13 N -3.66 3.22 0.00 0.00 0.04 -1.26 -4.40 135.00 128.94 1tz4 s PRO 13 Ca 0.00 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1tz4 s PRO 13 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1tz4 s PRO 13 CO 0.00 -0.83 0.00 0.00 0.04 0.00 0.00 177.00 176.21 1tz4 n ALA 14 N -2.92 0.00 -0.02 8.56 0.00 -1.26 -4.97 120.51 119.90 1tz4 n ALA 14 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1tz4 n ALA 14 Cb 0.55 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1tz4 n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tz4 n GLU 15 N -2.14 0.65 0.00 0.00 1.02 -1.26 -4.77 120.64 114.14 1tz4 n GLU 15 Ca 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 1tz4 n GLU 15 Cb 0.17 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1tz4 n GLU 15 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tz4 n ASP 16 N -0.20 0.00 -0.19 1.62 -0.08 -1.26 -4.97 116.55 111.47 1tz4 n ASP 16 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 1tz4 n ASP 16 Cb 0.01 0.09 0.35 0.00 2.34 0.00 0.00 41.12 43.91 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1tz4 h LEU 17 N 0.00 0.67 -0.86 -2.67 5.85 -1.94 -0.39 115.31 115.97 1tz4 h LEU 17 Ca 0.00 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1tz4 h LEU 17 Cb 0.00 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 40.78 1tz4 h LEU 17 CO 0.00 0.42 0.37 0.00 -0.34 0.00 0.00 178.44 178.90 1tz4 h ALA 18 N 1.60 1.32 -0.28 1.25 0.00 -1.93 0.32 119.26 121.54 1tz4 h ALA 18 Ca 0.33 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 1tz4 h ALA 18 Cb 0.30 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tz4 h ALA 18 CO -0.11 -0.27 0.03 0.37 0.00 0.00 0.00 179.25 179.26 1tz4 h GLN 19 N 0.44 0.48 0.78 0.00 4.15 -1.46 0.17 115.11 119.67 1tz4 h GLN 19 Ca 0.51 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.75 1tz4 h GLN 19 Cb 0.89 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.54 1tz4 h GLN 19 CO -0.48 0.61 -0.38 -0.92 -1.93 0.00 0.00 178.83 175.74 1tz4 h TYR 20 N 0.28 -0.97 -0.70 3.99 3.20 -1.13 0.22 116.97 121.86 1tz4 h TYR 20 Ca 0.08 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.02 1tz4 h TYR 20 Cb 0.38 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 1tz4 h TYR 20 CO 0.03 -0.60 0.46 0.00 -1.64 0.00 0.00 178.16 176.41 1tz4 h ALA 21 N -0.90 1.85 -0.01 1.82 0.00 -0.43 -0.31 119.26 121.28 1tz4 h ALA 21 Ca -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1tz4 h ALA 21 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1tz4 h ALA 21 CO 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.42 1tz4 h ALA 22 N 1.64 0.01 -0.71 0.00 0.00 -0.51 0.96 119.26 120.66 1tz4 h ALA 22 Ca 0.32 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1tz4 h ALA 22 Cb 0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1tz4 h ALA 22 CO -0.11 -0.17 0.35 -0.44 0.00 0.00 0.00 179.25 178.89 1tz4 h ASP 23 N -0.57 0.46 -0.52 0.00 3.32 -0.22 0.47 116.42 119.37 1tz4 h ASP 23 Ca -0.00 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1tz4 h ASP 23 Cb 0.63 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1tz4 h ASP 23 CO 0.00 0.27 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.59 1tz4 h LEU 24 N 0.60 1.02 -1.05 1.55 3.38 -1.04 0.11 115.31 119.89 1tz4 h LEU 24 Ca 0.35 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1tz4 h LEU 24 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1tz4 h LEU 24 CO -0.27 1.15 0.35 0.03 0.09 0.00 0.00 178.44 179.80 1tz4 h ARG 25 N 0.88 1.02 0.07 1.13 2.47 -0.10 -0.82 114.38 119.04 1tz4 h ARG 25 Ca 0.13 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1tz4 h ARG 25 Cb 0.70 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1tz4 h ARG 25 CO 0.05 0.78 -0.04 1.25 0.56 0.00 0.00 179.97 182.58 1tz4 h HIS 26 N 1.02 -0.09 -0.31 3.04 2.76 0.18 -2.51 115.15 119.24 1tz4 h HIS 26 Ca 0.25 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.49 1tz4 h HIS 26 Cb 0.09 0.03 -0.08 0.00 1.55 0.00 0.00 27.41 29.00 1tz4 h HIS 26 CO 0.01 0.41 -0.26 1.88 -1.30 0.00 0.00 177.93 178.67 1tz4 h TYR 27 N -0.66 -0.68 -0.20 5.26 -1.99 -0.72 0.28 116.97 118.25 1tz4 h TYR 27 Ca -0.01 0.04 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1tz4 h TYR 27 Cb 0.54 0.35 -0.06 0.00 2.00 0.00 0.00 36.73 39.57 1tz4 h TYR 27 CO 0.10 -0.33 -0.15 0.97 -0.00 0.00 0.00 178.16 178.75 1tz4 h ILE 28 N -0.23 0.57 -0.81 -2.88 2.10 -1.20 0.27 117.51 115.33 1tz4 h ILE 28 Ca 0.16 0.00 0.03 0.00 1.08 0.00 0.00 64.86 66.13 1tz4 h ILE 28 Cb 0.48 0.57 -0.05 0.00 -1.09 0.00 0.00 36.82 36.73 1tz4 h ILE 28 CO -0.44 0.00 0.52 0.78 -1.08 0.00 0.00 178.15 177.92 1tz4 h ASN 29 N -0.15 0.86 0.36 2.19 2.35 -0.95 -0.75 115.58 119.49 1tz4 h ASN 29 Ca 0.12 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1tz4 h ASN 29 Cb 0.33 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1tz4 h ASN 29 CO -0.30 0.60 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.83 1tz4 h LEU 30 N 1.01 -0.41 -0.30 1.61 3.38 0.28 -0.37 115.31 120.51 1tz4 h LEU 30 Ca 0.32 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1tz4 h LEU 30 Cb -0.00 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1tz4 h LEU 30 CO -0.11 -0.10 -0.15 0.40 0.09 0.00 0.00 178.44 178.57 1tz4 h ILE 31 N -0.73 0.54 -0.92 1.22 2.04 -0.40 -0.39 117.51 118.87 1tz4 h ILE 31 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1tz4 h ILE 31 Cb 0.50 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 1tz4 h ILE 31 CO 0.08 0.00 0.59 0.71 0.00 0.00 0.00 178.15 179.53 1tz4 h THR 32 N -0.10 0.97 0.00 -0.27 1.35 -1.04 0.70 112.91 114.51 1tz4 h THR 32 Ca 0.16 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1tz4 h THR 32 Cb 0.34 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.73 1tz4 h THR 32 CO -0.37 0.17 0.00 0.54 -0.25 0.00 0.00 175.52 175.61 1tz4 n ARG 33 N -4.54 0.63 -1.93 4.72 5.12 -0.16 -3.59 116.66 116.91 1tz4 n ARG 33 Ca 0.16 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.06 1tz4 n ARG 33 Cb 0.31 -1.31 0.03 0.00 -1.16 0.00 0.00 32.46 30.33 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tz4 n GLN 34 N -0.81 0.72 -4.45 5.56 10.64 0.14 -5.04 117.38 124.14 1tz4 n GLN 34 Ca 0.09 -1.78 -0.22 0.00 -1.83 0.00 0.00 57.00 53.27 1tz4 n GLN 34 Cb 0.04 -0.05 -0.10 0.00 -0.86 0.00 0.00 30.24 29.28 1tz4 n GLN 34 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1tz4 s ARG 35 N -0.72 1.69 0.00 2.61 1.81 -0.62 -4.94 118.95 118.78 1tz4 s ARG 35 Ca 0.15 -1.97 0.00 0.00 -1.72 0.00 0.00 55.73 52.20 1tz4 s ARG 35 Cb 0.27 -0.69 0.00 0.00 -0.45 0.00 0.00 34.95 34.09 1tz4 s ARG 35 CO -0.08 -0.29 0.00 2.48 -0.68 0.00 0.00 175.30 176.73