#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 0.49 0.03 0.00 0.04 -1.26 -5.03 135.00 129.26 1tz5 s PRO 2 Ca 0.00 0.57 -0.26 0.00 0.04 0.00 0.00 61.00 61.35 1tz5 s PRO 2 Cb 0.00 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 1tz5 s PRO 2 CO 0.00 -2.71 0.81 -0.51 0.04 0.00 0.00 177.00 174.63 1tz5 s LEU 3 N -6.45 4.42 0.01 -3.56 1.02 -1.26 -5.02 118.68 107.83 1tz5 s LEU 3 Ca 0.65 1.47 -0.25 0.00 0.02 0.00 0.00 54.13 56.02 1tz5 s LEU 3 Cb -0.19 -3.30 -0.16 0.00 0.02 0.00 0.00 46.19 42.57 1tz5 s LEU 3 CO 0.58 -0.06 1.19 -0.33 0.02 0.00 0.00 176.35 177.75 1tz5 h GLU 4 N 6.03 -0.49 -7.36 1.70 3.07 -2.09 -3.45 114.58 111.99 1tz5 h GLU 4 Ca -0.43 0.03 -0.49 0.00 -0.50 0.00 0.00 59.36 57.97 1tz5 h GLU 4 Cb 1.21 0.11 0.12 0.00 -0.84 0.00 0.00 28.75 29.35 1tz5 h GLU 4 CO 0.72 -0.18 0.31 -1.25 -1.40 0.00 0.00 179.01 177.22 1tz5 s PRO 5 N -4.63 2.03 1.28 2.33 0.04 -1.26 -5.06 135.00 129.73 1tz5 s PRO 5 Ca -0.14 0.84 -0.19 0.00 0.04 0.00 0.00 61.00 61.54 1tz5 s PRO 5 Cb 0.02 -1.90 0.31 0.00 0.04 0.00 0.00 34.50 32.98 1tz5 s PRO 5 CO 0.51 -1.71 1.02 0.14 0.04 0.00 0.00 177.00 177.00 1tz5 s VAL 6 N -3.03 1.53 0.30 -0.36 -7.23 -1.26 -5.05 120.40 105.29 1tz5 s VAL 6 Ca 0.61 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.72 1tz5 s VAL 6 Cb -0.16 -2.24 -0.06 0.00 0.56 0.00 0.00 36.38 34.48 1tz5 s VAL 6 CO 0.55 0.00 0.58 -0.72 -0.31 0.00 0.00 175.10 175.21 1tz5 s TYR 7 N -2.60 3.47 -0.59 2.82 -0.85 -1.26 -5.00 117.35 113.33 1tz5 s TYR 7 Ca 0.69 0.72 0.24 0.00 -0.52 0.00 0.00 57.07 58.21 1tz5 s TYR 7 Cb -0.14 -2.17 0.92 0.00 0.38 0.00 0.00 41.96 40.94 1tz5 s TYR 7 CO 0.58 0.14 1.73 -0.35 -1.52 0.00 0.00 175.55 176.14 1tz5 n PRO 8 N -0.90 0.21 -0.51 -3.49 -0.04 -1.26 -4.97 135.00 124.03 1tz5 n PRO 8 Ca -0.01 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1tz5 n PRO 8 Cb 0.54 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1tz5 n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tz5 n GLY 9 N 0.50 -1.01 3.71 0.55 0.00 -1.26 -5.11 105.19 102.58 1tz5 n GLY 9 Ca 0.03 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1tz5 n GLY 9 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tz5 s ASP 10 N 0.00 5.27 0.14 1.61 -4.77 -1.26 -4.94 116.67 112.73 1tz5 s ASP 10 Ca 0.00 -0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.25 1tz5 s ASP 10 Cb 0.00 -1.39 0.00 0.00 -1.09 0.00 0.00 42.92 40.44 1tz5 s ASP 10 CO 0.00 0.25 0.00 -3.20 0.70 0.00 0.00 175.17 172.92 1tz5 n ASN 11 N 1.12 -7.13 -2.78 2.11 2.85 -1.26 -5.03 115.26 105.14 1tz5 n ASN 11 Ca -0.13 1.04 -0.01 0.00 -0.11 0.00 0.00 54.58 55.36 1tz5 n ASN 11 Cb 0.52 -3.99 0.01 0.00 1.24 0.00 0.00 39.78 37.57 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tz5 n ALA 12 N 1.39 -0.18 -2.92 5.20 0.00 -1.26 -5.09 120.51 117.66 1tz5 n ALA 12 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1tz5 n ALA 12 Cb 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1tz5 n ALA 12 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1tz5 s THR 13 N -1.06 0.04 0.63 0.00 -1.32 -1.26 -5.10 115.64 107.57 1tz5 s THR 13 Ca 0.03 -0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 59.98 1tz5 s THR 13 Cb -0.00 -0.11 -0.01 0.00 -1.51 0.00 0.00 72.50 70.86 1tz5 s THR 13 CO 0.02 -0.20 1.15 -2.16 -2.21 0.00 0.00 174.62 171.22 1tz5 s PRO 14 N -0.59 2.86 0.00 7.08 0.04 -1.26 -2.80 135.00 140.33 1tz5 s PRO 14 Ca -0.06 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1tz5 s PRO 14 Cb -0.04 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1tz5 s PRO 14 CO -0.00 -1.23 0.00 -1.91 0.04 0.00 0.00 177.00 173.89 1tz5 n GLU 15 N -2.03 0.00 -0.08 4.56 2.13 -1.26 -4.68 120.64 119.28 1tz5 n GLU 15 Ca 0.12 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.83 1tz5 n GLU 15 Cb 0.51 -3.90 -0.15 0.00 0.27 0.00 0.00 31.44 28.17 1tz5 n GLU 15 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1tz5 n GLN 16 N -2.00 0.67 -0.05 5.31 -0.06 -1.12 -3.87 117.38 116.27 1tz5 n GLN 16 Ca 0.00 0.11 -0.15 0.00 -2.00 0.00 0.00 57.00 54.96 1tz5 n GLN 16 Cb 0.00 -1.61 -0.07 0.00 -4.06 0.00 0.00 30.24 24.50 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 0.00 0.61 -0.20 3.69 2.86 -1.80 0.21 114.93 120.30 1tz5 h MET 17 Ca -0.47 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 56.73 1tz5 h MET 17 Cb 2.13 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.85 1tz5 h MET 17 CO 0.03 1.05 0.06 0.00 1.06 0.00 0.00 176.91 179.11 1tz5 h ALA 18 N 0.56 1.73 -0.04 6.32 0.00 -1.89 -2.08 119.26 123.87 1tz5 h ALA 18 Ca -0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1tz5 h ALA 18 Cb 1.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1tz5 h ALA 18 CO 0.10 0.21 -0.82 -0.09 0.00 0.00 0.00 179.25 178.65 1tz5 h ARG 19 N 0.28 0.36 0.05 0.00 9.65 -1.61 -2.46 114.38 120.65 1tz5 h ARG 19 Ca 0.07 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1tz5 h ARG 19 Cb 0.10 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 1tz5 h ARG 19 CO -0.00 1.00 -0.20 -0.92 2.80 0.00 0.00 179.97 182.65 1tz5 h TYR 20 N 0.22 -0.52 -0.13 2.20 5.03 -0.25 0.20 116.97 123.72 1tz5 h TYR 20 Ca -0.05 0.01 -0.22 0.00 2.58 0.00 0.00 58.73 61.06 1tz5 h TYR 20 Cb 1.43 0.23 0.01 0.00 1.55 0.00 0.00 36.73 39.94 1tz5 h TYR 20 CO 0.05 -0.28 -0.78 1.88 -1.32 0.00 0.00 178.16 177.70 1tz5 h TYR 21 N -0.34 0.95 -0.86 -3.82 -1.99 -1.62 -2.77 116.97 106.52 1tz5 h TYR 21 Ca 0.04 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1tz5 h TYR 21 Cb 0.39 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 38.94 1tz5 h TYR 21 CO -0.22 1.24 0.55 1.03 -0.00 0.00 0.00 178.16 180.76 1tz5 h SER 22 N 0.48 1.01 -0.53 3.88 0.87 -1.28 -1.08 113.55 116.90 1tz5 h SER 22 Ca -0.05 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1tz5 h SER 22 Cb 1.40 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 1tz5 h SER 22 CO 0.15 0.75 0.31 0.00 -0.53 0.00 0.00 176.83 177.51 1tz5 h ALA 23 N 1.30 0.67 -0.56 6.23 0.00 -0.63 -1.44 119.26 124.84 1tz5 h ALA 23 Ca 0.31 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1tz5 h ALA 23 Cb -0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 1tz5 h ALA 23 CO -0.06 0.17 0.27 1.25 0.00 0.00 0.00 179.25 180.88 1tz5 h LEU 24 N 0.70 0.37 0.13 0.00 5.85 -1.09 0.29 115.31 121.56 1tz5 h LEU 24 Ca 0.19 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1tz5 h LEU 24 Cb 0.01 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1tz5 h LEU 24 CO -0.03 0.25 -0.11 0.03 -0.34 0.00 0.00 178.44 178.24 1tz5 h ARG 25 N 0.52 -0.24 -0.53 1.25 2.47 -0.91 -0.45 114.38 116.48 1tz5 h ARG 25 Ca 0.25 0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.88 1tz5 h ARG 25 Cb 0.19 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1tz5 h ARG 25 CO -0.19 -0.16 -0.10 -0.09 0.56 0.00 0.00 179.97 179.99 1tz5 h ARG 26 N -0.25 1.00 -0.35 0.04 2.43 -1.01 -2.47 114.38 113.77 1tz5 h ARG 26 Ca -0.00 -0.36 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1tz5 h ARG 26 Cb 0.24 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1tz5 h ARG 26 CO -0.02 1.04 0.18 -0.92 -1.51 0.00 0.00 179.97 178.74 1tz5 h TYR 27 N 0.89 0.33 -0.39 2.20 3.20 -0.31 0.92 116.97 123.81 1tz5 h TYR 27 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 1tz5 h TYR 27 Cb 0.66 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1tz5 h TYR 27 CO 0.04 0.18 0.12 0.82 -1.64 0.00 0.00 178.16 177.68 1tz5 h ILE 28 N 0.37 0.85 -0.25 1.81 2.04 -1.02 0.24 117.51 121.56 1tz5 h ILE 28 Ca 0.14 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1tz5 h ILE 28 Cb 0.04 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1tz5 h ILE 28 CO -0.09 0.05 0.12 -1.13 0.00 0.00 0.00 178.15 177.10 1tz5 h ASN 29 N 0.27 0.18 -0.53 1.72 -0.73 -0.92 -2.21 115.58 113.35 1tz5 h ASN 29 Ca 0.18 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.38 1tz5 h ASN 29 Cb 0.19 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 1tz5 h ASN 29 CO -0.21 0.14 0.35 0.24 -0.37 0.00 0.00 177.43 177.58 1tz5 h MET 30 N 0.26 0.66 -0.36 6.67 2.86 -0.42 0.77 114.93 125.37 1tz5 h MET 30 Ca 0.10 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1tz5 h MET 30 Cb 0.03 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1tz5 h MET 30 CO -0.07 0.44 0.05 -0.07 1.06 0.00 0.00 176.91 178.31 1tz5 h LEU 31 N 0.68 0.50 -5.65 1.22 3.38 -0.55 -3.38 115.31 111.51 1tz5 h LEU 31 Ca 0.20 -0.08 -0.42 0.00 0.09 0.00 0.00 57.88 57.67 1tz5 h LEU 31 Cb -0.03 -0.13 -0.29 0.00 0.09 0.00 0.00 40.66 40.30 1tz5 h LEU 31 CO -0.05 0.54 -0.84 0.35 0.09 0.00 0.00 178.44 178.53 1tz5 n THR 32 N -4.31 -0.49 -1.16 0.22 -2.24 -0.52 -5.10 114.28 100.68 1tz5 n THR 32 Ca 0.02 -2.88 -0.35 0.00 -2.27 0.00 0.00 64.05 58.57 1tz5 n THR 32 Cb 0.22 -0.58 0.10 0.00 -2.10 0.00 0.00 70.33 67.97 1tz5 n THR 32 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1tz5 n ARG 33 N 1.81 0.21 0.00 -0.78 0.00 0.15 -4.75 116.66 113.30 1tz5 n ARG 33 Ca 0.18 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1tz5 n ARG 33 Cb 0.56 -2.12 0.00 0.00 -0.00 0.00 0.00 32.46 30.90 1tz5 n ARG 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1tz5 n PRO 34 N -1.96 0.70 -0.03 2.89 -0.04 -1.26 -3.90 135.00 131.41 1tz5 n PRO 34 Ca 0.11 0.00 0.24 0.00 -0.04 0.00 0.00 63.50 63.81 1tz5 n PRO 34 Cb 0.50 -1.19 0.70 0.00 -0.04 0.00 0.00 33.50 33.47 1tz5 n PRO 34 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1tz5 h ARG 35 N 0.16 0.00 -0.02 0.54 2.43 -1.98 -3.57 114.38 111.94 1tz5 h ARG 35 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tz5 h ARG 35 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1tz5 h ARG 35 CO 0.00 0.00 0.00 0.98 -1.51 0.00 0.00 179.97 179.44