#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz5 h PRO 2 N 0.00 0.26 -4.19 0.00 0.13 -2.13 -3.43 132.00 122.64 1tz5 h PRO 2 Ca 0.00 -0.45 -0.68 0.00 -0.87 0.00 0.00 66.00 64.00 1tz5 h PRO 2 Cb 0.00 0.17 -0.36 0.00 0.13 0.00 0.00 31.00 30.94 1tz5 h PRO 2 CO 0.00 1.12 -0.54 -1.17 -0.23 0.00 0.00 178.00 177.18 1tz5 s LEU 3 N -6.98 5.09 0.18 1.56 2.96 -1.26 -5.10 118.68 115.13 1tz5 s LEU 3 Ca -0.12 -2.35 0.10 0.00 -0.22 0.00 0.00 54.13 51.54 1tz5 s LEU 3 Cb 0.07 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1tz5 s LEU 3 CO 0.84 -0.45 -0.21 -1.83 -1.32 0.00 0.00 176.35 173.38 1tz5 s GLU 4 N 0.66 1.39 -0.22 1.98 1.03 -1.26 -5.12 118.70 117.16 1tz5 s GLU 4 Ca 0.12 -1.47 -0.29 0.00 0.03 0.00 0.00 54.97 53.36 1tz5 s GLU 4 Cb -0.22 -1.58 0.00 0.00 -0.80 0.00 0.00 34.13 31.53 1tz5 s GLU 4 CO -0.04 0.33 1.16 -1.25 -1.33 0.00 0.00 175.26 174.13 1tz5 s PRO 5 N -2.73 4.19 0.31 -4.83 0.04 -1.26 -4.92 135.00 125.80 1tz5 s PRO 5 Ca 0.18 1.43 0.23 0.00 0.04 0.00 0.00 61.00 62.88 1tz5 s PRO 5 Cb -0.07 -3.72 0.22 0.00 0.04 0.00 0.00 34.50 30.97 1tz5 s PRO 5 CO 0.08 -0.74 1.37 -0.24 0.04 0.00 0.00 177.00 177.51 1tz5 h VAL 6 N 5.55 0.00 -0.81 -0.36 3.04 -2.04 -3.43 116.25 118.20 1tz5 h VAL 6 Ca -0.23 -0.94 -0.08 0.00 -1.01 0.00 0.00 66.70 64.44 1tz5 h VAL 6 Cb 1.08 1.71 -0.17 0.00 -2.01 0.00 0.00 31.29 31.90 1tz5 h VAL 6 CO 0.99 0.00 -0.39 -0.47 -1.01 0.00 0.00 177.57 176.69 1tz5 s TYR 7 N -3.27 -1.34 -0.57 3.17 5.04 -1.26 -5.12 117.35 113.99 1tz5 s TYR 7 Ca 0.04 -0.23 -0.27 0.00 -2.44 0.00 0.00 57.07 54.16 1tz5 s TYR 7 Cb 0.08 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1tz5 s TYR 7 CO 0.72 -1.01 1.59 -1.25 -1.34 0.00 0.00 175.55 174.27 1tz5 s PRO 8 N 1.23 3.06 -0.50 4.97 0.04 -1.26 -4.86 135.00 137.67 1tz5 s PRO 8 Ca 0.24 0.53 0.07 0.00 0.04 0.00 0.00 61.00 61.88 1tz5 s PRO 8 Cb 0.01 -4.23 0.21 0.00 0.04 0.00 0.00 34.50 30.53 1tz5 s PRO 8 CO -0.07 -2.23 0.78 0.41 0.04 0.00 0.00 177.00 175.93 1tz5 n GLY 9 N 5.44 -0.24 3.22 0.56 0.00 -1.26 -5.05 105.19 107.87 1tz5 n GLY 9 Ca 0.15 0.27 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 1tz5 n GLY 9 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tz5 n ASP 10 N 2.40 -6.58 0.00 1.61 8.00 -1.26 -5.04 116.55 115.68 1tz5 n ASP 10 Ca 0.15 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1tz5 n ASP 10 Cb 0.59 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tz5 n ASN 11 N -0.20 0.00 -4.86 -2.24 4.13 -1.26 -4.95 115.26 105.87 1tz5 n ASN 11 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 1tz5 n ASN 11 Cb 0.58 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.77 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tz5 s ALA 12 N -3.63 3.37 0.74 5.41 0.00 -1.26 -5.08 121.76 121.31 1tz5 s ALA 12 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 1tz5 s ALA 12 Cb 0.00 -2.69 0.04 0.00 0.00 0.00 0.00 23.12 20.47 1tz5 s ALA 12 CO 0.00 0.20 1.11 -0.08 0.00 0.00 0.00 175.76 176.99 1tz5 s THR 13 N -2.14 3.19 0.12 0.00 -1.32 -1.26 -4.87 115.64 109.36 1tz5 s THR 13 Ca 0.52 0.45 -0.13 0.00 -1.21 0.00 0.00 61.69 61.32 1tz5 s THR 13 Cb -0.10 -2.93 -0.06 0.00 -1.51 0.00 0.00 72.50 67.90 1tz5 s THR 13 CO 0.24 -0.44 1.46 1.55 -2.21 0.00 0.00 174.62 175.22 1tz5 h PRO 14 N -0.70 0.83 0.00 7.08 0.13 -1.98 -1.39 132.00 135.97 1tz5 h PRO 14 Ca -0.45 -0.42 -0.01 0.00 -0.87 0.00 0.00 66.00 64.25 1tz5 h PRO 14 Cb 1.24 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1tz5 h PRO 14 CO 0.52 1.06 -0.06 1.49 -0.23 0.00 0.00 178.00 180.77 1tz5 h GLU 15 N 0.62 0.00 0.00 0.86 4.22 -2.01 -0.84 114.58 117.43 1tz5 h GLU 15 Ca 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.38 1tz5 h GLU 15 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1tz5 h GLU 15 CO 0.08 0.06 -0.91 0.37 -2.18 0.00 0.00 179.01 176.44 1tz5 h GLN 16 N 0.00 0.00 -0.12 1.92 4.15 -1.89 -3.30 115.11 115.87 1tz5 h GLN 16 Ca -0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 1tz5 h GLN 16 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1tz5 h GLN 16 CO 0.01 0.37 -0.43 0.52 -1.93 0.00 0.00 178.83 177.37 1tz5 h MET 17 N 0.00 0.51 -0.35 1.69 2.86 -0.05 0.12 114.93 119.70 1tz5 h MET 17 Ca -0.07 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1tz5 h MET 17 Cb 1.44 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.15 1tz5 h MET 17 CO 0.05 1.00 0.23 0.00 1.06 0.00 0.00 176.91 179.26 1tz5 h ALA 18 N 0.50 1.75 -0.04 6.32 0.00 -1.46 -1.28 119.26 125.05 1tz5 h ALA 18 Ca -0.02 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1tz5 h ALA 18 Cb 1.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1tz5 h ALA 18 CO 0.09 0.23 -0.91 -0.09 0.00 0.00 0.00 179.25 178.57 1tz5 h ARG 19 N 0.48 0.56 0.58 0.00 1.12 -1.60 -3.03 114.38 112.49 1tz5 h ARG 19 Ca 0.13 -0.55 -0.03 0.00 -1.11 0.00 0.00 59.98 58.42 1tz5 h ARG 19 Cb -0.05 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 1tz5 h ARG 19 CO -0.03 1.17 -0.31 -0.92 -3.11 0.00 0.00 179.97 176.78 1tz5 h TYR 20 N 0.34 -0.81 -0.56 2.20 5.03 -0.06 0.11 116.97 123.22 1tz5 h TYR 20 Ca -0.08 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 1tz5 h TYR 20 Cb 1.54 0.28 -0.03 0.00 1.55 0.00 0.00 36.73 40.07 1tz5 h TYR 20 CO 0.07 -0.49 0.28 -0.92 -1.32 0.00 0.00 178.16 175.79 1tz5 h TYR 21 N -0.82 0.79 -0.67 -3.82 5.03 -1.39 0.88 116.97 116.96 1tz5 h TYR 21 Ca -0.08 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 1tz5 h TYR 21 Cb 0.65 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 1tz5 h TYR 21 CO -0.06 0.60 0.24 0.77 -1.32 0.00 0.00 178.16 178.39 1tz5 h SER 22 N 0.75 0.95 -0.85 -2.11 0.02 -1.53 -1.39 113.55 109.38 1tz5 h SER 22 Ca 0.19 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tz5 h SER 22 Cb 0.09 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 1tz5 h SER 22 CO -0.03 0.89 0.53 0.00 -1.14 0.00 0.00 176.83 177.08 1tz5 h ALA 23 N 1.10 1.09 0.12 3.77 0.00 -0.30 0.03 119.26 125.07 1tz5 h ALA 23 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1tz5 h ALA 23 Cb 0.25 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1tz5 h ALA 23 CO -0.01 0.54 -0.21 1.25 0.00 0.00 0.00 179.25 180.81 1tz5 h LEU 24 N 1.17 -0.59 -0.29 0.00 5.85 -0.49 0.41 115.31 121.37 1tz5 h LEU 24 Ca 0.31 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.15 1tz5 h LEU 24 Cb -0.07 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1tz5 h LEU 24 CO -0.06 -0.30 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.65 1tz5 h ARG 25 N -0.41 0.08 -0.36 1.25 9.65 -0.92 0.17 114.38 123.84 1tz5 h ARG 25 Ca 0.02 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1tz5 h ARG 25 Cb 0.42 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1tz5 h ARG 25 CO -0.11 0.05 0.08 -0.09 2.80 0.00 0.00 179.97 182.70 1tz5 h ARG 26 N 0.08 0.58 -0.79 0.20 1.12 -0.81 -1.14 114.38 113.63 1tz5 h ARG 26 Ca 0.14 -0.15 0.07 0.00 -1.11 0.00 0.00 59.98 58.93 1tz5 h ARG 26 Cb 0.18 -0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 30.00 1tz5 h ARG 26 CO -0.23 0.64 0.46 -0.92 -3.11 0.00 0.00 179.97 176.81 1tz5 h TYR 27 N 0.43 0.85 -0.17 2.20 3.20 0.14 0.37 116.97 124.00 1tz5 h TYR 27 Ca 0.11 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 1tz5 h TYR 27 Cb 0.32 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1tz5 h TYR 27 CO 0.02 0.41 -0.40 0.82 -1.64 0.00 0.00 178.16 177.37 1tz5 h ILE 28 N 0.83 1.30 -0.15 1.81 1.08 -0.81 -0.39 117.51 121.19 1tz5 h ILE 28 Ca 0.35 -1.53 -0.08 0.00 -0.39 0.00 0.00 64.86 63.21 1tz5 h ILE 28 Cb 0.22 1.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1tz5 h ILE 28 CO -0.19 0.47 -0.21 -1.13 -0.69 0.00 0.00 178.15 176.40 1tz5 h ASN 29 N 0.33 0.45 0.19 1.72 -1.24 0.11 -3.08 115.58 114.06 1tz5 h ASN 29 Ca 0.03 -0.51 -0.16 0.00 0.71 0.00 0.00 56.30 56.37 1tz5 h ASN 29 Cb 0.85 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 1tz5 h ASN 29 CO 0.07 0.88 -0.59 0.00 -1.29 0.00 0.00 177.43 176.50 1tz5 h MET 30 N 0.04 0.40 0.00 6.67 -0.00 -0.31 0.09 114.93 121.82 1tz5 h MET 30 Ca 0.02 -0.27 -0.01 0.00 -0.00 0.00 0.00 59.70 59.44 1tz5 h MET 30 Cb 0.77 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.41 1tz5 h MET 30 CO 0.05 0.88 -0.04 -0.07 -0.00 0.00 0.00 176.91 177.72 1tz5 h LEU 31 N 0.30 0.00 -2.91 -0.10 3.38 -1.14 -2.74 115.31 112.10 1tz5 h LEU 31 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tz5 h LEU 31 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1tz5 h LEU 31 CO 0.10 0.04 -0.12 0.41 0.09 0.00 0.00 178.44 178.96 1tz5 n THR 32 N -3.36 1.74 0.25 0.22 -1.04 -1.11 -4.76 114.28 106.21 1tz5 n THR 32 Ca -0.02 -2.18 -0.14 0.00 -2.04 0.00 0.00 64.05 59.68 1tz5 n THR 32 Cb 0.17 -0.16 -0.07 0.00 -1.82 0.00 0.00 70.33 68.45 1tz5 n THR 32 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1tz5 h ARG 33 N 0.14 -0.63 -7.10 -2.82 3.08 -0.65 -3.44 114.38 102.97 1tz5 h ARG 33 Ca -0.00 0.04 -0.48 0.00 0.07 0.00 0.00 59.98 59.61 1tz5 h ARG 33 Cb 1.05 0.14 0.04 0.00 0.08 0.00 0.00 29.97 31.28 1tz5 h ARG 33 CO 0.00 -0.32 0.40 -1.25 -1.07 0.00 0.00 179.97 177.73 1tz5 s PRO 34 N -4.67 3.61 -0.84 0.04 0.04 -1.26 -4.22 135.00 127.69 1tz5 s PRO 34 Ca -0.14 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.27 1tz5 s PRO 34 Cb 0.02 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1tz5 s PRO 34 CO 0.49 -0.60 0.73 0.54 0.04 0.00 0.00 177.00 178.19 1tz5 n ARG 35 N -1.22 -1.48 0.00 4.56 3.00 -1.26 -5.11 116.66 115.15 1tz5 n ARG 35 Ca 0.10 1.19 0.00 0.00 -0.01 0.00 0.00 57.85 59.13 1tz5 n ARG 35 Cb 0.52 -5.09 0.00 0.00 0.00 0.00 0.00 32.46 27.89 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61