#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz5 s PRO 2 N 0.00 3.39 1.18 0.00 0.04 -1.26 -5.01 135.00 133.34 1tz5 s PRO 2 Ca 0.00 1.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.17 1tz5 s PRO 2 Cb 0.00 -4.15 0.28 0.00 0.04 0.00 0.00 34.50 30.67 1tz5 s PRO 2 CO 0.00 -1.79 1.03 -0.51 0.04 0.00 0.00 177.00 175.77 1tz5 s LEU 3 N 6.50 0.65 0.82 -3.56 1.02 -1.26 -5.01 118.68 117.84 1tz5 s LEU 3 Ca 0.74 1.26 -0.13 0.00 0.02 0.00 0.00 54.13 56.02 1tz5 s LEU 3 Cb -0.20 -3.14 0.08 0.00 0.02 0.00 0.00 46.19 42.96 1tz5 s LEU 3 CO 0.33 -4.17 1.15 -0.62 0.02 0.00 0.00 176.35 173.07 1tz5 n GLU 4 N -4.87 0.14 -0.38 1.70 1.02 -1.26 -5.04 120.64 111.96 1tz5 n GLU 4 Ca 0.05 0.12 -0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1tz5 n GLU 4 Cb 0.56 -2.40 0.09 0.00 -0.02 0.00 0.00 31.44 29.68 1tz5 n GLU 4 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1tz5 n PRO 5 N -3.18 -1.84 -1.66 3.49 -0.04 -1.26 -4.91 135.00 125.60 1tz5 n PRO 5 Ca 0.13 -0.64 -0.63 0.00 -0.04 0.00 0.00 63.50 62.32 1tz5 n PRO 5 Cb 0.51 -0.61 -0.09 0.00 -0.04 0.00 0.00 33.50 33.27 1tz5 n PRO 5 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tz5 n VAL 6 N -3.40 0.04 -3.20 0.52 0.24 -1.26 -4.95 118.33 106.32 1tz5 n VAL 6 Ca 0.06 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.25 1tz5 n VAL 6 Cb 0.22 -0.47 -0.04 0.00 -1.47 0.00 0.00 33.84 32.07 1tz5 n VAL 6 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1tz5 s TYR 7 N 1.98 -0.83 0.43 6.34 5.04 -1.26 -5.14 117.35 123.90 1tz5 s TYR 7 Ca 0.98 -0.64 -0.24 0.00 -2.44 0.00 0.00 57.07 54.74 1tz5 s TYR 7 Cb -1.33 -0.11 -0.08 0.00 0.35 0.00 0.00 41.96 40.79 1tz5 s TYR 7 CO 0.70 -1.08 1.13 -1.25 -1.34 0.00 0.00 175.55 173.70 1tz5 s PRO 8 N 1.27 3.95 -0.41 4.97 0.04 -1.26 -5.03 135.00 138.54 1tz5 s PRO 8 Ca 0.21 1.70 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1tz5 s PRO 8 Cb -0.07 -2.50 0.18 0.00 0.04 0.00 0.00 34.50 32.15 1tz5 s PRO 8 CO -0.06 -0.37 0.60 0.20 0.04 0.00 0.00 177.00 177.41 1tz5 s GLY 9 N -1.39 -1.12 0.30 0.56 0.00 -1.26 -5.13 107.32 99.28 1tz5 s GLY 9 Ca 0.60 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1tz5 s GLY 9 CO 0.33 3.56 0.00 1.34 0.00 0.00 0.00 173.10 178.33 1tz5 n ASP 10 N 4.36 -5.07 -3.44 1.64 2.03 -1.26 -4.92 116.55 109.90 1tz5 n ASP 10 Ca 0.11 0.65 -0.27 0.00 0.52 0.00 0.00 54.79 55.80 1tz5 n ASP 10 Cb 0.56 -2.79 -0.10 0.00 -0.72 0.00 0.00 41.12 38.07 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tz5 s ASN 11 N -6.27 1.78 0.07 1.67 2.47 -1.26 -5.09 114.94 108.31 1tz5 s ASN 11 Ca 0.00 -3.10 -0.10 0.00 0.42 0.00 0.00 52.86 50.08 1tz5 s ASN 11 Cb 0.00 -0.54 0.03 0.00 -1.45 0.00 0.00 41.25 39.29 1tz5 s ASN 11 CO 0.00 -0.17 0.47 0.00 -3.72 0.00 0.00 177.10 173.68 1tz5 n ALA 12 N 2.81 -1.25 0.00 1.71 0.00 -1.26 -5.12 120.51 117.40 1tz5 n ALA 12 Ca 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1tz5 n ALA 12 Cb 0.46 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1tz5 n ALA 12 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1tz5 n THR 13 N -0.33 0.00 -0.06 0.00 5.66 -1.26 -4.35 114.28 113.94 1tz5 n THR 13 Ca -0.01 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.90 1tz5 n THR 13 Cb 0.26 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.10 1tz5 n THR 13 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1tz5 h PRO 14 N 0.00 0.72 0.00 1.09 0.13 -2.03 0.05 132.00 131.96 1tz5 h PRO 14 Ca 0.00 -0.36 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1tz5 h PRO 14 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tz5 h PRO 14 CO 0.00 0.97 -0.07 1.49 -0.23 0.00 0.00 178.00 180.17 1tz5 h GLU 15 N 0.59 0.00 0.05 0.86 4.57 -1.99 0.28 114.58 118.95 1tz5 h GLU 15 Ca 0.06 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.89 1tz5 h GLU 15 Cb 0.90 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.45 1tz5 h GLU 15 CO 0.08 0.07 -2.06 0.94 -1.18 0.00 0.00 179.01 176.86 1tz5 n GLN 16 N -3.62 0.69 -0.06 1.92 -0.06 -1.09 -3.83 117.38 111.34 1tz5 n GLN 16 Ca -0.02 0.21 -0.12 0.00 -2.00 0.00 0.00 57.00 55.07 1tz5 n GLN 16 Cb 0.17 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 24.62 1tz5 n GLN 16 CO 0.00 0.00 0.00 0.52 -0.20 0.00 0.00 177.06 177.38 1tz5 h MET 17 N 0.03 0.32 0.00 3.69 2.86 -0.35 0.48 114.93 121.96 1tz5 h MET 17 Ca -0.43 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 1tz5 h MET 17 Cb 2.04 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.68 1tz5 h MET 17 CO 0.05 0.61 -0.07 0.00 1.06 0.00 0.00 176.91 178.55 1tz5 h ALA 18 N 0.70 1.61 0.03 6.32 0.00 -0.68 -2.14 119.26 125.10 1tz5 h ALA 18 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1tz5 h ALA 18 Cb 0.50 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1tz5 h ALA 18 CO 0.02 0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.98 1tz5 h ARG 19 N 0.00 0.19 -0.38 0.00 2.47 -1.58 -2.32 114.38 112.77 1tz5 h ARG 19 Ca -0.00 -0.25 0.08 0.00 -1.26 0.00 0.00 59.98 58.55 1tz5 h ARG 19 Cb 0.15 0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 28.48 1tz5 h ARG 19 CO 0.01 1.04 -0.16 1.88 0.56 0.00 0.00 179.97 183.30 1tz5 h TYR 20 N -0.53 -0.38 -0.41 3.04 -1.99 -0.58 0.21 116.97 116.33 1tz5 h TYR 20 Ca -0.06 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1tz5 h TYR 20 Cb 1.19 0.23 -0.02 0.00 2.00 0.00 0.00 36.73 40.14 1tz5 h TYR 20 CO 0.20 -0.24 0.09 1.88 -0.00 0.00 0.00 178.16 180.09 1tz5 h TYR 21 N -0.09 0.70 -0.70 4.88 0.05 -1.52 -1.53 116.97 118.76 1tz5 h TYR 21 Ca 0.19 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1tz5 h TYR 21 Cb 0.37 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 1tz5 h TYR 21 CO -0.39 0.67 0.44 0.77 -1.05 0.00 0.00 178.16 178.60 1tz5 h SER 22 N 0.52 0.72 -0.74 3.88 0.02 -0.96 -1.57 113.55 115.42 1tz5 h SER 22 Ca 0.13 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1tz5 h SER 22 Cb 0.34 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1tz5 h SER 22 CO 0.00 0.50 0.44 0.00 -1.14 0.00 0.00 176.83 176.64 1tz5 h ALA 23 N 1.30 0.95 -0.26 3.77 0.00 -0.49 -0.97 119.26 123.56 1tz5 h ALA 23 Ca 0.28 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1tz5 h ALA 23 Cb 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 1tz5 h ALA 23 CO -0.11 0.42 -0.08 1.25 0.00 0.00 0.00 179.25 180.74 1tz5 h LEU 24 N 1.02 -0.29 -0.06 0.00 5.85 -0.69 0.31 115.31 121.46 1tz5 h LEU 24 Ca 0.27 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1tz5 h LEU 24 Cb -0.03 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1tz5 h LEU 24 CO -0.05 -0.11 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.83 1tz5 h ARG 25 N -0.02 -0.01 -0.70 1.25 9.65 -0.86 -0.39 114.38 123.29 1tz5 h ARG 25 Ca 0.13 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1tz5 h ARG 25 Cb 0.22 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1tz5 h ARG 25 CO -0.28 -0.01 0.23 -0.09 2.80 0.00 0.00 179.97 182.62 1tz5 h ARG 26 N -0.01 1.08 -0.33 0.20 2.43 -0.99 -1.96 114.38 114.79 1tz5 h ARG 26 Ca 0.03 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1tz5 h ARG 26 Cb 0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1tz5 h ARG 26 CO -0.07 0.93 0.22 -0.92 -1.51 0.00 0.00 179.97 178.62 1tz5 h TYR 27 N 1.03 0.42 -0.40 2.20 3.20 -0.15 0.53 116.97 123.79 1tz5 h TYR 27 Ca 0.23 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1tz5 h TYR 27 Cb 0.28 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1tz5 h TYR 27 CO 0.02 0.27 0.23 0.82 -1.64 0.00 0.00 178.16 177.86 1tz5 h ILE 28 N 0.45 1.14 -0.51 1.81 1.08 -0.93 0.29 117.51 120.85 1tz5 h ILE 28 Ca 0.12 -0.35 0.05 0.00 -0.39 0.00 0.00 64.86 64.29 1tz5 h ILE 28 Cb -0.05 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 1tz5 h ILE 28 CO -0.03 0.15 0.25 -1.13 -0.69 0.00 0.00 178.15 176.70 1tz5 h ASN 29 N 0.53 0.34 -0.32 1.72 -0.73 -1.13 -0.34 115.58 115.66 1tz5 h ASN 29 Ca 0.14 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1tz5 h ASN 29 Cb 0.03 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1tz5 h ASN 29 CO -0.02 0.24 0.07 0.24 -0.37 0.00 0.00 177.43 177.58 1tz5 h MET 30 N 0.48 0.51 -0.36 6.67 2.86 -0.50 -1.74 114.93 122.85 1tz5 h MET 30 Ca 0.23 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1tz5 h MET 30 Cb 0.16 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1tz5 h MET 30 CO -0.17 0.58 0.12 -0.07 1.06 0.00 0.00 176.91 178.43 1tz5 h LEU 31 N 0.35 0.13 -3.32 1.22 4.07 -0.17 -2.16 115.31 115.43 1tz5 h LEU 31 Ca 0.10 0.04 -0.34 0.00 0.08 0.00 0.00 57.88 57.75 1tz5 h LEU 31 Cb 0.30 0.03 -0.21 0.00 1.08 0.00 0.00 40.66 41.86 1tz5 h LEU 31 CO 0.00 0.11 0.44 0.41 -1.08 0.00 0.00 178.44 178.32 1tz5 n THR 32 N -5.02 2.46 -0.03 0.22 -1.04 -0.16 -4.56 114.28 106.16 1tz5 n THR 32 Ca 0.01 -1.27 -0.10 0.00 -2.04 0.00 0.00 64.05 60.65 1tz5 n THR 32 Cb 0.13 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.66 -0.33 -5.77 -2.82 3.08 -0.62 -3.34 114.38 105.24 1tz5 h ARG 33 Ca 0.42 0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.96 1tz5 h ARG 33 Cb 2.24 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 32.30 1tz5 h ARG 33 CO 0.74 -0.22 1.64 -1.25 -1.07 0.00 0.00 179.97 179.81 1tz5 s PRO 34 N -6.02 3.38 -0.41 0.04 0.04 -1.26 -4.70 135.00 126.06 1tz5 s PRO 34 Ca -0.15 -1.48 0.04 0.00 0.04 0.00 0.00 61.00 59.45 1tz5 s PRO 34 Cb 0.11 -5.39 0.19 0.00 0.04 0.00 0.00 34.50 29.45 1tz5 s PRO 34 CO 0.67 -2.84 0.75 0.50 0.04 0.00 0.00 177.00 176.11 1tz5 s ARG 35 N 5.23 0.72 0.00 4.56 3.52 -1.26 -5.21 118.95 126.51 1tz5 s ARG 35 Ca 0.58 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1tz5 s ARG 35 Cb 0.01 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1tz5 s ARG 35 CO 0.06 -1.00 0.00 0.98 -0.81 0.00 0.00 175.30 174.53