#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 0.01 0.00 -0.72 0.13 -2.06 -3.48 132.00 125.88 1tz4 h PRO 2 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1tz4 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tz4 h PRO 2 CO 0.00 0.67 0.00 0.43 -0.23 0.00 0.00 178.00 178.87 1tz4 n SER 3 N -4.76 0.00 -3.71 1.44 7.64 -1.26 -5.05 113.62 107.92 1tz4 n SER 3 Ca -0.09 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.51 1tz4 n SER 3 Cb 0.33 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.42 1tz4 n SER 3 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tz4 n LYS 4 N 0.00 1.41 -2.39 1.43 5.02 -1.26 -5.10 118.16 117.26 1tz4 n LYS 4 Ca 0.00 -4.11 -0.42 0.00 -2.02 0.00 0.00 58.31 51.76 1tz4 n LYS 4 Cb 0.00 -2.09 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 1tz4 n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1tz4 s PRO 5 N -1.13 4.43 0.30 1.97 0.04 -1.26 -5.02 135.00 134.33 1tz4 s PRO 5 Ca 0.28 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1tz4 s PRO 5 Cb 0.00 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 1tz4 s PRO 5 CO -0.17 -0.26 1.23 -0.51 0.04 0.00 0.00 177.00 177.33 1tz4 s ASP 6 N 0.97 6.98 -0.00 6.66 1.01 -1.26 -5.06 116.67 125.96 1tz4 s ASP 6 Ca 0.59 2.51 -0.12 0.00 0.71 0.00 0.00 52.55 56.24 1tz4 s ASP 6 Cb -0.31 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.00 1tz4 s ASP 6 CO 0.30 -0.38 0.24 0.54 0.21 0.00 0.00 175.17 176.08 1tz4 s ASN 7 N -0.59 -0.09 0.51 0.27 4.22 -1.26 -5.16 114.94 112.84 1tz4 s ASN 7 Ca 0.48 -0.07 -0.20 0.00 -2.14 0.00 0.00 52.86 50.92 1tz4 s ASN 7 Cb -0.36 0.27 -0.07 0.00 1.28 0.00 0.00 41.25 42.37 1tz4 s ASN 7 CO 0.47 -0.43 1.11 -2.16 -2.04 0.00 0.00 177.10 174.05 1tz4 s PRO 8 N -1.49 3.57 0.00 3.55 0.04 -1.26 -5.02 135.00 134.38 1tz4 s PRO 8 Ca -0.13 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1tz4 s PRO 8 Cb -0.06 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1tz4 s PRO 8 CO 0.02 -0.67 0.22 0.41 0.04 0.00 0.00 177.00 177.03 1tz4 n GLY 9 N 0.11 -0.59 0.00 0.56 0.00 -1.26 -5.04 105.19 98.98 1tz4 n GLY 9 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1tz4 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tz4 n GLU 10 N -1.57 0.00 -3.30 1.61 1.02 -1.26 -5.10 120.64 112.04 1tz4 n GLU 10 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1tz4 n GLU 10 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1tz4 s ASP 11 N 0.00 0.10 -0.44 1.62 1.11 -1.26 -5.09 116.67 112.71 1tz4 s ASP 11 Ca 0.00 0.00 0.03 0.00 0.18 0.00 0.00 52.55 52.76 1tz4 s ASP 11 Cb 0.00 1.24 0.19 0.00 1.07 0.00 0.00 42.92 45.42 1tz4 s ASP 11 CO 0.00 -0.32 0.82 0.00 1.18 0.00 0.00 175.17 176.85 1tz4 s ALA 12 N 2.58 -2.92 0.82 5.23 0.00 -1.26 -5.17 121.76 121.05 1tz4 s ALA 12 Ca 0.12 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 1tz4 s ALA 12 Cb -0.14 -2.81 0.09 0.00 0.00 0.00 0.00 23.12 20.26 1tz4 s ALA 12 CO -0.23 -2.32 1.09 -1.25 0.00 0.00 0.00 175.76 173.04 1tz4 s PRO 13 N 1.22 1.86 0.00 0.00 0.04 -1.26 -4.28 135.00 132.58 1tz4 s PRO 13 Ca 0.24 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1tz4 s PRO 13 Cb 0.02 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1tz4 s PRO 13 CO -0.08 -1.84 0.00 0.00 0.04 0.00 0.00 177.00 175.12 1tz4 n ALA 14 N -3.62 0.00 -3.55 8.56 0.00 -1.26 -5.05 120.51 115.58 1tz4 n ALA 14 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1tz4 n ALA 14 Cb 0.55 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1tz4 n ALA 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tz4 s GLU 15 N -0.88 0.74 0.00 0.00 2.12 -1.26 -5.00 118.70 114.41 1tz4 s GLU 15 Ca 0.00 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1tz4 s GLU 15 Cb 0.00 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.74 1tz4 s GLU 15 CO 0.00 -0.24 0.00 -3.47 -0.54 0.00 0.00 175.26 171.01 1tz4 n ASP 16 N 0.66 0.00 0.15 -1.70 2.03 -1.26 -4.52 116.55 111.90 1tz4 n ASP 16 Ca -0.12 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.38 1tz4 n ASP 16 Cb 0.58 0.00 0.78 0.00 -0.72 0.00 0.00 41.12 41.76 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1tz4 h LEU 17 N 0.00 0.00 -2.50 -2.67 5.85 -1.94 -2.76 115.31 111.29 1tz4 h LEU 17 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1tz4 h LEU 17 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1tz4 h LEU 17 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1tz4 n ALA 18 N -2.31 1.83 0.00 1.25 0.00 -1.26 -2.22 120.51 117.79 1tz4 n ALA 18 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1tz4 n ALA 18 Cb 0.49 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1tz4 n ALA 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1tz4 n GLN 19 N 1.17 0.00 0.14 0.00 7.27 -1.04 -4.88 117.38 120.04 1tz4 n GLN 19 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 1tz4 n GLN 19 Cb 0.12 -0.15 -0.06 0.00 2.41 0.00 0.00 30.24 32.55 1tz4 n GLN 19 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1tz4 h TYR 20 N 0.00 -0.81 -0.40 3.69 3.20 -1.58 0.44 116.97 121.51 1tz4 h TYR 20 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1tz4 h TYR 20 Cb 0.00 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1tz4 h TYR 20 CO 0.00 -0.41 0.27 0.00 -1.64 0.00 0.00 178.16 176.37 1tz4 h ALA 21 N 0.08 1.89 -0.04 1.82 0.00 -1.93 -1.28 119.26 119.79 1tz4 h ALA 21 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1tz4 h ALA 21 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1tz4 h ALA 21 CO -0.13 0.05 -0.19 0.00 0.00 0.00 0.00 179.25 178.98 1tz4 h ALA 22 N 1.78 0.08 -0.37 0.00 0.00 -1.59 -0.69 119.26 118.46 1tz4 h ALA 22 Ca 0.17 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1tz4 h ALA 22 Cb 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1tz4 h ALA 22 CO -0.04 0.04 0.09 0.22 0.00 0.00 0.00 179.25 179.56 1tz4 h ASP 23 N -0.37 0.05 -0.56 0.00 1.82 0.11 0.34 116.42 117.81 1tz4 h ASP 23 Ca -0.01 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.62 1tz4 h ASP 23 Cb 0.84 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.89 1tz4 h ASP 23 CO 0.04 0.07 0.12 -0.07 -1.61 0.00 0.00 179.24 177.79 1tz4 h LEU 24 N 0.23 0.89 -1.19 2.28 3.38 -1.28 0.16 115.31 119.78 1tz4 h LEU 24 Ca 0.18 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1tz4 h LEU 24 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1tz4 h LEU 24 CO -0.21 0.88 -0.07 0.03 0.09 0.00 0.00 178.44 179.15 1tz4 h ARG 25 N 0.90 0.47 -0.00 1.13 2.47 -0.48 -1.14 114.38 117.73 1tz4 h ARG 25 Ca 0.19 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1tz4 h ARG 25 Cb 0.35 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1tz4 h ARG 25 CO 0.00 0.56 -0.01 1.25 0.56 0.00 0.00 179.97 182.33 1tz4 h HIS 26 N 0.45 0.02 -0.21 3.04 2.76 0.21 -2.42 115.15 119.00 1tz4 h HIS 26 Ca 0.09 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.31 1tz4 h HIS 26 Cb 0.41 -0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.30 1tz4 h HIS 26 CO 0.01 0.76 -0.33 -0.92 -1.30 0.00 0.00 177.93 176.15 1tz4 h TYR 27 N -0.74 -0.93 -0.91 5.26 3.20 -0.72 -0.05 116.97 122.09 1tz4 h TYR 27 Ca -0.00 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1tz4 h TYR 27 Cb 0.77 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 39.42 1tz4 h TYR 27 CO 0.19 -0.40 0.58 0.97 -1.64 0.00 0.00 178.16 177.86 1tz4 h ILE 28 N -0.36 1.12 -0.13 1.81 2.10 -1.29 0.27 117.51 121.02 1tz4 h ILE 28 Ca 0.12 -0.38 0.02 0.00 1.08 0.00 0.00 64.86 65.69 1tz4 h ILE 28 Cb 0.55 -0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.18 1tz4 h ILE 28 CO -0.41 0.20 0.02 0.78 -1.08 0.00 0.00 178.15 177.65 1tz4 h ASN 29 N 1.11 -0.02 -0.48 2.19 2.35 -0.89 0.28 115.58 120.11 1tz4 h ASN 29 Ca 0.37 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 1tz4 h ASN 29 Cb 0.06 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1tz4 h ASN 29 CO -0.14 0.01 0.21 -0.07 -1.65 0.00 0.00 177.43 175.80 1tz4 h LEU 30 N 0.07 0.65 0.59 1.61 3.38 -0.29 -1.48 115.31 119.82 1tz4 h LEU 30 Ca 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1tz4 h LEU 30 Cb 0.06 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1tz4 h LEU 30 CO -0.09 0.62 -0.28 0.40 0.09 0.00 0.00 178.44 179.18 1tz4 h ILE 31 N 0.64 0.41 -0.98 1.22 1.08 -0.26 -1.73 117.51 117.89 1tz4 h ILE 31 Ca 0.16 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.60 1tz4 h ILE 31 Cb 0.15 0.44 -0.07 0.00 -3.07 0.00 0.00 36.82 34.28 1tz4 h ILE 31 CO -0.02 0.01 0.63 0.00 -0.69 0.00 0.00 178.15 178.09 1tz4 h THR 32 N -0.85 1.08 0.00 -0.27 1.03 -0.47 0.84 112.91 114.28 1tz4 h THR 32 Ca -0.08 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 1tz4 h THR 32 Cb 0.63 -0.16 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 1tz4 h THR 32 CO 0.13 0.21 0.00 0.54 -0.01 0.00 0.00 175.52 176.39 1tz4 n ARG 33 N -4.50 0.94 -0.50 0.00 1.74 -0.56 -3.38 116.66 110.39 1tz4 n ARG 33 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1tz4 n ARG 33 Cb 0.19 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1tz4 n GLN 34 N -0.42 0.00 0.00 5.56 0.00 0.19 -5.00 117.38 117.71 1tz4 n GLN 34 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.00 56.13 1tz4 n GLN 34 Cb 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 30.24 29.84 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1tz4 n ARG 35 N 0.00 1.71 0.00 3.69 3.00 -0.61 -4.96 116.66 119.48 1tz4 n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1tz4 n ARG 35 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.14 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11