#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz5 n PRO 2 N 0.00 0.00 -1.90 0.00 -0.04 -1.26 -4.94 135.00 126.86 1tz5 n PRO 2 Ca 0.00 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1tz5 n PRO 2 Cb 0.00 -0.79 0.05 0.00 -0.04 0.00 0.00 33.50 32.72 1tz5 n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1tz5 n LEU 3 N -0.64 -0.75 -3.82 1.53 -0.00 -1.26 -5.02 117.00 107.03 1tz5 n LEU 3 Ca 0.00 -2.01 -0.31 0.00 -0.00 0.00 0.00 56.01 53.69 1tz5 n LEU 3 Cb 0.00 0.42 0.01 0.00 -0.00 0.00 0.00 43.42 43.85 1tz5 n LEU 3 CO 0.00 1.33 -0.15 1.21 -0.00 0.00 0.00 177.39 179.78 1tz5 n GLU 4 N -0.70 -1.06 -0.91 1.47 0.00 -1.26 -4.82 120.64 113.36 1tz5 n GLU 4 Ca -0.11 0.55 -0.19 0.00 0.00 0.00 0.00 57.16 57.41 1tz5 n GLU 4 Cb 0.67 -2.84 -0.08 0.00 0.00 0.00 0.00 31.44 29.18 1tz5 n GLU 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1tz5 n PRO 5 N -3.55 2.22 0.00 5.31 -0.04 -1.26 -4.93 135.00 132.75 1tz5 n PRO 5 Ca -0.20 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 1tz5 n PRO 5 Cb 0.62 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 3.19 0.00 -3.73 0.52 0.24 -1.26 -4.18 118.33 113.10 1tz5 n VAL 6 Ca 0.47 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.43 1tz5 n VAL 6 Cb 0.48 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.76 1tz5 n VAL 6 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1tz5 s TYR 7 N 0.00 3.55 0.99 6.34 2.02 -1.26 -5.10 117.35 123.89 1tz5 s TYR 7 Ca 0.00 -2.92 -0.14 0.00 -0.37 0.00 0.00 57.07 53.64 1tz5 s TYR 7 Cb 0.00 -3.13 0.18 0.00 -0.40 0.00 0.00 41.96 38.61 1tz5 s TYR 7 CO 0.00 -0.77 1.15 -1.25 -1.57 0.00 0.00 175.55 173.11 1tz5 s PRO 8 N -0.65 0.51 0.00 -1.71 0.04 -1.26 -4.63 135.00 127.30 1tz5 s PRO 8 Ca 0.21 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1tz5 s PRO 8 Cb -0.15 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1tz5 s PRO 8 CO -0.07 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 174.77 1tz5 n GLY 9 N -1.95 0.96 3.61 0.56 0.00 -1.26 -5.12 105.19 101.99 1tz5 n GLY 9 Ca 0.08 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1tz5 n GLY 9 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tz5 n ASP 10 N 0.00 0.58 -3.16 1.61 5.75 -1.26 -5.03 116.55 115.03 1tz5 n ASP 10 Ca 0.00 0.73 0.03 0.00 -0.01 0.00 0.00 54.79 55.54 1tz5 n ASP 10 Cb 0.00 -1.40 -0.01 0.00 -1.03 0.00 0.00 41.12 38.69 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1tz5 s ASN 11 N -1.45 -1.45 0.23 -1.12 3.84 -1.26 -5.16 114.94 108.56 1tz5 s ASN 11 Ca 0.75 0.37 0.02 0.00 0.21 0.00 0.00 52.86 54.21 1tz5 s ASN 11 Cb -0.38 2.02 -0.01 0.00 -0.55 0.00 0.00 41.25 42.34 1tz5 s ASN 11 CO 0.48 -0.29 0.06 0.00 -2.79 0.00 0.00 177.10 174.57 1tz5 n ALA 12 N 5.42 0.30 -1.72 1.71 0.00 -1.26 -5.13 120.51 119.83 1tz5 n ALA 12 Ca 0.03 -1.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.02 1tz5 n ALA 12 Cb 0.53 0.74 0.03 0.00 0.00 0.00 0.00 19.45 20.75 1tz5 n ALA 12 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tz5 s THR 13 N -2.30 4.30 -0.95 0.00 -4.23 -1.26 -4.81 115.64 106.38 1tz5 s THR 13 Ca 0.09 0.75 0.12 0.00 -1.18 0.00 0.00 61.69 61.46 1tz5 s THR 13 Cb 0.00 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.33 1tz5 s THR 13 CO 0.06 -0.98 1.37 -0.81 -0.54 0.00 0.00 174.62 173.73 1tz5 n PRO 14 N -2.96 0.01 -0.00 3.99 -0.04 -1.26 -1.00 135.00 133.75 1tz5 n PRO 14 Ca 0.07 0.33 0.02 0.00 -0.04 0.00 0.00 63.50 63.88 1tz5 n PRO 14 Cb 0.54 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.56 5.33 -0.06 0.54 2.13 -1.26 -4.53 120.64 121.23 1tz5 n GLU 15 Ca 0.02 -0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.84 1tz5 n GLU 15 Cb 0.13 -0.73 -0.16 0.00 0.27 0.00 0.00 31.44 30.94 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 -1.12 0.72 -0.09 5.31 -0.06 -0.97 -4.17 117.38 117.00 1tz5 n GLN 16 Ca 0.01 -0.10 -0.11 0.00 -2.00 0.00 0.00 57.00 54.80 1tz5 n GLN 16 Cb 0.08 -1.50 -0.04 0.00 -4.06 0.00 0.00 30.24 24.71 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 0.48 0.00 3.69 2.86 -1.32 0.11 114.93 120.74 1tz5 h MET 17 Ca -0.28 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1tz5 h MET 17 Cb 1.63 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.24 1tz5 h MET 17 CO 0.02 0.63 -0.04 0.00 1.06 0.00 0.00 176.91 178.58 1tz5 h ALA 18 N 0.83 1.48 0.12 6.32 0.00 -1.79 -2.34 119.26 123.87 1tz5 h ALA 18 Ca 0.08 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1tz5 h ALA 18 Cb 0.41 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1tz5 h ALA 18 CO 0.01 0.05 -0.99 -0.09 0.00 0.00 0.00 179.25 178.23 1tz5 h ARG 19 N 0.00 0.25 -0.47 0.00 2.43 -1.60 -2.54 114.38 112.46 1tz5 h ARG 19 Ca -0.00 -0.43 0.09 0.00 -0.81 0.00 0.00 59.98 58.83 1tz5 h ARG 19 Cb 0.11 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 1tz5 h ARG 19 CO 0.01 1.21 0.01 1.88 -1.51 0.00 0.00 179.97 181.56 1tz5 h TYR 20 N -0.41 -0.01 -0.26 2.20 0.05 -0.59 0.19 116.97 118.14 1tz5 h TYR 20 Ca -0.20 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.55 1tz5 h TYR 20 Cb 1.63 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.44 1tz5 h TYR 20 CO 0.17 -0.09 -0.09 -0.92 -1.05 0.00 0.00 178.16 176.18 1tz5 h TYR 21 N 0.12 0.59 -0.55 4.88 5.03 -1.55 -1.61 116.97 123.88 1tz5 h TYR 21 Ca 0.23 -0.14 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 1tz5 h TYR 21 Cb 0.34 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1tz5 h TYR 21 CO -0.29 0.75 0.09 0.66 -1.32 0.00 0.00 178.16 178.05 1tz5 h SER 22 N 0.26 0.82 -0.65 -2.11 4.64 -1.10 -1.61 113.55 113.81 1tz5 h SER 22 Ca 0.06 -0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1tz5 h SER 22 Cb 0.58 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1tz5 h SER 22 CO 0.03 0.84 0.43 0.00 -0.87 0.00 0.00 176.83 177.26 1tz5 h ALA 23 N 1.26 0.83 -0.35 5.18 0.00 -0.61 -1.83 119.26 123.75 1tz5 h ALA 23 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1tz5 h ALA 23 Cb 0.37 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1tz5 h ALA 23 CO 0.01 0.24 0.09 -0.07 0.00 0.00 0.00 179.25 179.52 1tz5 h LEU 24 N 0.87 0.06 0.06 0.00 3.38 -0.45 0.24 115.31 119.46 1tz5 h LEU 24 Ca 0.24 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1tz5 h LEU 24 Cb -0.08 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1tz5 h LEU 24 CO -0.06 0.07 -0.21 -0.09 0.09 0.00 0.00 178.44 178.24 1tz5 h ARG 25 N 0.22 -0.35 -0.47 1.13 9.65 -1.05 0.18 114.38 123.68 1tz5 h ARG 25 Ca 0.16 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1tz5 h ARG 25 Cb 0.17 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1tz5 h ARG 25 CO -0.20 -0.23 0.29 -0.09 2.80 0.00 0.00 179.97 182.55 1tz5 h ARG 26 N -0.36 0.58 0.44 0.20 9.65 -1.09 -1.52 114.38 122.27 1tz5 h ARG 26 Ca 0.04 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1tz5 h ARG 26 Cb 0.41 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1tz5 h ARG 26 CO -0.15 0.38 -0.21 -0.92 2.80 0.00 0.00 179.97 181.87 1tz5 h TYR 27 N 0.60 -0.55 -0.84 2.20 3.20 -0.25 0.58 116.97 121.91 1tz5 h TYR 27 Ca 0.18 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.16 1tz5 h TYR 27 Cb -0.02 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 1tz5 h TYR 27 CO -0.06 -0.27 0.46 0.82 -1.64 0.00 0.00 178.16 177.48 1tz5 h ILE 28 N -0.74 0.83 0.61 1.81 2.04 -0.63 0.31 117.51 121.73 1tz5 h ILE 28 Ca -0.06 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1tz5 h ILE 28 Cb 0.53 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1tz5 h ILE 28 CO 0.10 0.13 -0.47 0.78 0.00 0.00 0.00 178.15 178.69 1tz5 h ASN 29 N 0.72 -1.25 -0.23 1.72 4.21 -1.16 -2.35 115.58 117.25 1tz5 h ASN 29 Ca 0.43 0.09 0.07 0.00 1.21 0.00 0.00 56.30 58.09 1tz5 h ASN 29 Cb 0.49 0.39 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 1tz5 h ASN 29 CO -0.30 -0.67 0.25 -0.03 -1.29 0.00 0.00 177.43 175.39 1tz5 h MET 30 N -1.04 0.00 0.00 0.81 4.05 0.24 0.23 114.93 119.21 1tz5 h MET 30 Ca -0.08 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.26 1tz5 h MET 30 Cb 0.87 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1tz5 h MET 30 CO 0.02 0.00 -0.37 -0.07 0.23 0.00 0.00 176.91 176.72 1tz5 h LEU 31 N 0.00 0.00 -5.78 3.39 3.38 -0.25 -3.39 115.31 112.67 1tz5 h LEU 31 Ca 0.11 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.64 1tz5 h LEU 31 Cb 0.60 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.01 1tz5 h LEU 31 CO -0.00 0.37 -1.01 0.41 0.09 0.00 0.00 178.44 178.29 1tz5 n THR 32 N -3.48 -0.27 0.08 0.22 -1.04 0.73 -4.92 114.28 105.60 1tz5 n THR 32 Ca 0.00 -3.75 0.00 0.00 -2.04 0.00 0.00 64.05 58.26 1tz5 n THR 32 Cb 0.52 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1tz5 n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tz5 n ARG 33 N 0.68 0.00 -2.43 -2.82 1.74 -0.77 -4.84 116.66 108.22 1tz5 n ARG 33 Ca 0.20 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.85 1tz5 n ARG 33 Cb 0.63 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.05 1tz5 n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1tz5 s PRO 34 N -2.00 4.28 0.00 5.56 0.04 -1.26 -4.49 135.00 137.12 1tz5 s PRO 34 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1tz5 s PRO 34 Cb 0.00 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1tz5 s PRO 34 CO 0.00 -0.61 0.00 2.89 0.04 0.00 0.00 177.00 179.32 1tz5 n ARG 35 N 6.05 0.00 0.00 4.56 1.85 -1.26 -4.98 116.66 122.87 1tz5 n ARG 35 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 1tz5 n ARG 35 Cb 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60