#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 -0.07 -5.82 0.00 0.13 -2.10 -3.38 132.00 120.77 1tz5 h PRO 2 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 1tz5 h PRO 2 Cb 0.00 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.07 1tz5 h PRO 2 CO 0.00 0.55 1.98 -0.51 -0.23 0.00 0.00 178.00 179.80 1tz5 s LEU 3 N -8.70 3.70 0.24 1.56 1.43 -1.26 -4.99 118.68 110.65 1tz5 s LEU 3 Ca -0.15 -2.26 -0.09 0.00 -1.03 0.00 0.00 54.13 50.60 1tz5 s LEU 3 Cb -0.01 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.56 1tz5 s LEU 3 CO 0.56 -1.49 0.56 -1.61 0.23 0.00 0.00 176.35 174.59 1tz5 s GLU 4 N 4.63 3.79 -0.94 1.70 0.41 -1.26 -5.03 118.70 122.01 1tz5 s GLU 4 Ca 0.56 0.27 -0.24 0.00 -0.41 0.00 0.00 54.97 55.15 1tz5 s GLU 4 Cb 0.03 -2.64 0.02 0.00 -1.78 0.00 0.00 34.13 29.76 1tz5 s GLU 4 CO 0.08 0.30 1.59 -1.25 -0.49 0.00 0.00 175.26 175.49 1tz5 s PRO 5 N -2.88 3.21 0.28 0.39 0.04 -1.26 -4.89 135.00 129.88 1tz5 s PRO 5 Ca 0.47 -0.70 -0.17 0.00 0.04 0.00 0.00 61.00 60.65 1tz5 s PRO 5 Cb -0.11 -5.10 0.01 0.00 0.04 0.00 0.00 34.50 29.34 1tz5 s PRO 5 CO 0.22 -2.56 0.62 0.54 0.04 0.00 0.00 177.00 175.86 1tz5 s VAL 6 N 6.71 0.00 -0.82 -0.36 0.11 -1.26 -5.10 120.40 119.68 1tz5 s VAL 6 Ca 0.53 -1.19 -0.20 0.00 -2.93 0.00 0.00 61.98 58.19 1tz5 s VAL 6 Cb -0.03 -2.19 -0.21 0.00 -1.53 0.00 0.00 36.38 32.42 1tz5 s VAL 6 CO -0.03 0.00 2.08 -1.22 -3.33 0.00 0.00 175.10 172.59 1tz5 n TYR 7 N -0.44 0.32 1.07 1.54 4.01 -1.26 -4.81 117.16 117.59 1tz5 n TYR 7 Ca -0.03 0.22 0.14 0.00 -0.16 0.00 0.00 57.90 58.06 1tz5 n TYR 7 Cb 0.60 -1.48 0.62 0.00 -0.31 0.00 0.00 39.34 38.78 1tz5 n TYR 7 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1tz5 n PRO 8 N 6.22 0.07 0.00 -0.72 -0.04 -1.26 -4.61 135.00 134.66 1tz5 n PRO 8 Ca 0.55 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1tz5 n PRO 8 Cb 0.05 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 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 1.46 0.51 2.72 0.55 0.00 -1.26 -5.09 105.19 104.09 1tz5 n GLY 9 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1tz5 n GLY 9 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tz5 n ASP 10 N 0.00 -6.32 -2.70 1.61 -0.08 -1.26 -4.76 116.55 103.04 1tz5 n ASP 10 Ca 0.00 1.37 -0.03 0.00 -1.51 0.00 0.00 54.79 54.63 1tz5 n ASP 10 Cb 0.00 -5.12 -0.02 0.00 2.34 0.00 0.00 41.12 38.32 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1tz5 n ASN 11 N 0.98 -4.47 -4.88 1.67 4.13 -1.26 -5.08 115.26 106.34 1tz5 n ASN 11 Ca -0.09 1.35 -0.25 0.00 1.68 0.00 0.00 54.58 57.27 1tz5 n ASN 11 Cb 0.17 -5.07 -0.02 0.00 -1.54 0.00 0.00 39.78 33.32 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 -1.13 4.25 0.66 5.41 0.00 -1.26 -5.13 121.76 124.57 1tz5 s ALA 12 Ca -0.13 -1.54 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 1tz5 s ALA 12 Cb 0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1tz5 s ALA 12 CO 0.74 -0.37 1.06 0.95 0.00 0.00 0.00 175.76 178.13 1tz5 s THR 13 N -2.68 4.01 -1.03 0.00 -4.23 -1.26 -4.78 115.64 105.67 1tz5 s THR 13 Ca 0.39 0.73 0.10 0.00 -1.18 0.00 0.00 61.69 61.73 1tz5 s THR 13 Cb -0.02 -3.42 0.09 0.00 1.34 0.00 0.00 72.50 70.50 1tz5 s THR 13 CO 0.23 -0.78 1.31 -0.81 -0.54 0.00 0.00 174.62 174.04 1tz5 n PRO 14 N -2.82 0.01 -0.00 3.99 -0.04 -1.26 -0.82 135.00 134.06 1tz5 n PRO 14 Ca 0.08 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 63.94 1tz5 n PRO 14 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 1tz5 n PRO 14 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1tz5 n GLU 15 N -1.48 1.27 -0.07 0.54 4.07 -1.26 -3.95 120.64 119.76 1tz5 n GLU 15 Ca 0.03 -0.02 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1tz5 n GLU 15 Cb 0.11 -1.32 -0.10 0.00 -0.06 0.00 0.00 31.44 30.08 1tz5 n GLU 15 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1tz5 n GLN 16 N -1.50 1.71 -0.08 5.31 7.27 -0.74 -4.23 117.38 125.11 1tz5 n GLN 16 Ca 0.02 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.95 1tz5 n GLN 16 Cb 0.29 -1.34 -0.05 0.00 2.41 0.00 0.00 30.24 31.56 1tz5 n GLN 16 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 1tz5 h MET 17 N 0.00 0.78 -0.00 3.69 2.86 -1.21 -0.83 114.93 120.23 1tz5 h MET 17 Ca -0.36 -0.49 -0.05 0.00 -2.06 0.00 0.00 59.70 56.74 1tz5 h MET 17 Cb 1.78 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.49 1tz5 h MET 17 CO 0.01 1.12 -0.25 0.00 1.06 0.00 0.00 176.91 178.85 1tz5 h ALA 18 N 0.66 1.58 0.06 6.32 0.00 -1.78 -1.49 119.26 124.61 1tz5 h ALA 18 Ca 0.02 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 1tz5 h ALA 18 Cb 1.07 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1tz5 h ALA 18 CO 0.11 0.32 -1.08 -0.09 0.00 0.00 0.00 179.25 178.50 1tz5 h ARG 19 N 0.00 0.39 0.64 0.00 2.43 -1.71 -3.07 114.38 113.06 1tz5 h ARG 19 Ca -0.00 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 1tz5 h ARG 19 Cb 0.45 0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1tz5 h ARG 19 CO 0.03 1.17 -0.31 -0.92 -1.51 0.00 0.00 179.97 178.44 1tz5 h TYR 20 N 0.18 -0.80 -0.50 2.20 3.20 -0.71 -1.54 116.97 119.01 1tz5 h TYR 20 Ca -0.11 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.82 1tz5 h TYR 20 Cb 1.75 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 40.22 1tz5 h TYR 20 CO 0.07 -0.46 0.14 -0.92 -1.64 0.00 0.00 178.16 175.35 1tz5 h TYR 21 N -1.01 0.24 -0.90 -3.82 5.03 -1.42 -0.83 116.97 114.26 1tz5 h TYR 21 Ca -0.09 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.26 1tz5 h TYR 21 Cb 0.70 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 1tz5 h TYR 21 CO -0.01 0.05 0.60 1.03 -1.32 0.00 0.00 178.16 178.51 1tz5 h SER 22 N 0.30 1.03 -0.77 -2.11 0.87 -1.57 -1.08 113.55 110.22 1tz5 h SER 22 Ca 0.25 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1tz5 h SER 22 Cb 0.30 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1tz5 h SER 22 CO -0.28 0.74 0.51 0.00 -0.53 0.00 0.00 176.83 177.27 1tz5 h ALA 23 N 1.33 1.48 0.43 6.23 0.00 -0.37 -1.06 119.26 127.30 1tz5 h ALA 23 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1tz5 h ALA 23 Cb -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1tz5 h ALA 23 CO -0.07 0.47 -0.21 1.25 0.00 0.00 0.00 179.25 180.69 1tz5 h LEU 24 N 1.01 -0.49 -0.78 0.00 6.46 0.06 0.39 115.31 121.95 1tz5 h LEU 24 Ca 0.29 -0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.15 1tz5 h LEU 24 Cb -0.07 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 39.91 1tz5 h LEU 24 CO -0.07 -0.31 0.40 -0.09 -0.62 0.00 0.00 178.44 177.75 1tz5 h ARG 25 N -0.62 0.62 0.09 1.25 1.12 -1.03 0.01 114.38 115.83 1tz5 h ARG 25 Ca -0.06 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.77 1tz5 h ARG 25 Cb 0.47 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1tz5 h ARG 25 CO 0.10 0.41 -0.04 -0.09 -3.11 0.00 0.00 179.97 177.23 1tz5 h ARG 26 N 0.64 -0.12 -0.79 0.20 2.43 -1.05 -1.97 114.38 113.72 1tz5 h ARG 26 Ca 0.40 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.78 1tz5 h ARG 26 Cb 0.47 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1tz5 h ARG 26 CO -0.30 0.31 0.55 -0.92 -1.51 0.00 0.00 179.97 178.09 1tz5 h TYR 27 N -0.59 0.23 0.00 2.20 3.20 0.15 0.21 116.97 122.37 1tz5 h TYR 27 Ca -0.01 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 1tz5 h TYR 27 Cb 0.49 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.70 1tz5 h TYR 27 CO 0.07 0.07 -0.60 0.82 -1.64 0.00 0.00 178.16 176.88 1tz5 h ILE 28 N 0.18 1.43 0.00 1.81 2.04 -0.99 -0.30 117.51 121.69 1tz5 h ILE 28 Ca 0.39 -2.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.13 1tz5 h ILE 28 Cb 1.26 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1tz5 h ILE 28 CO -0.07 0.61 -0.11 -1.13 0.00 0.00 0.00 178.15 177.44 1tz5 h ASN 29 N -0.12 0.00 0.35 1.72 -1.24 -0.21 -2.91 115.58 113.17 1tz5 h ASN 29 Ca -0.08 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.68 1tz5 h ASN 29 Cb 1.32 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.32 1tz5 h ASN 29 CO 0.12 0.11 -1.87 1.15 -1.29 0.00 0.00 177.43 175.65 1tz5 n MET 30 N -4.19 0.65 0.27 6.67 0.00 0.54 -3.89 117.12 117.17 1tz5 n MET 30 Ca -0.03 0.13 -0.17 0.00 0.00 0.00 0.00 57.70 57.64 1tz5 n MET 30 Cb 0.19 -1.69 -0.08 0.00 0.00 0.00 0.00 33.22 31.64 1tz5 n MET 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1tz5 h LEU 31 N 0.00 -1.11 -1.11 3.17 5.85 -0.85 -2.01 115.31 119.26 1tz5 h LEU 31 Ca -0.31 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1tz5 h LEU 31 Cb 1.87 0.37 0.00 0.00 0.37 0.00 0.00 40.66 43.27 1tz5 h LEU 31 CO 0.05 -0.57 0.00 0.71 -0.34 0.00 0.00 178.44 178.28 1tz5 h THR 32 N -0.86 0.00 -3.22 1.05 1.35 -1.76 -3.49 112.91 105.98 1tz5 h THR 32 Ca -0.04 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1tz5 h THR 32 Cb 0.76 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1tz5 h THR 32 CO -0.05 0.00 -0.81 -1.14 -0.25 0.00 0.00 175.52 173.27 1tz5 n ARG 33 N -2.64 -3.73 -0.83 4.72 0.63 -0.76 -4.54 116.66 109.51 1tz5 n ARG 33 Ca 0.01 2.84 -0.24 0.00 -0.92 0.00 0.00 57.85 59.54 1tz5 n ARG 33 Cb 0.26 -3.40 -0.02 0.00 0.45 0.00 0.00 32.46 29.75 1tz5 n ARG 33 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1tz5 n PRO 34 N -1.79 2.32 0.26 -0.14 -0.04 -1.26 -4.42 135.00 129.92 1tz5 n PRO 34 Ca 0.00 -1.54 0.15 0.00 -0.04 0.00 0.00 63.50 62.07 1tz5 n PRO 34 Cb 0.24 -2.47 0.62 0.00 -0.04 0.00 0.00 33.50 31.84 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 5.97 0.00 -0.00 0.54 1.12 -1.96 -3.54 114.38 116.50 1tz5 h ARG 35 Ca 0.54 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.41 1tz5 h ARG 35 Cb 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1tz5 h ARG 35 CO 1.44 0.08 0.00 0.66 -3.11 0.00 0.00 179.97 179.04