#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 0.18 -4.45 0.00 0.13 -2.07 -3.50 132.00 122.29 1tz5 h PRO 2 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1tz5 h PRO 2 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tz5 h PRO 2 CO 0.00 0.58 -0.95 1.28 -0.23 0.00 0.00 178.00 178.68 1tz5 n LEU 3 N -4.01 -6.25 -3.67 1.56 4.77 -1.26 -4.75 117.00 103.39 1tz5 n LEU 3 Ca -0.02 3.06 -0.23 0.00 -0.03 0.00 0.00 56.01 58.79 1tz5 n LEU 3 Cb 0.49 -3.16 0.01 0.00 -2.33 0.00 0.00 43.42 38.42 1tz5 n LEU 3 CO 0.41 -2.20 -0.10 -0.62 -1.33 0.00 0.00 177.39 173.55 1tz5 n GLU 4 N 1.85 -1.32 -2.21 3.23 4.71 -1.26 -4.79 120.64 120.85 1tz5 n GLU 4 Ca 0.00 0.79 -0.32 0.00 -0.01 0.00 0.00 57.16 57.62 1tz5 n GLU 4 Cb 0.00 -3.19 -0.04 0.00 -1.01 0.00 0.00 31.44 27.20 1tz5 n GLU 4 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1tz5 s PRO 5 N -4.97 2.89 0.07 3.49 0.04 -1.26 -4.86 135.00 130.40 1tz5 s PRO 5 Ca 0.11 -1.35 0.03 0.00 0.04 0.00 0.00 61.00 59.82 1tz5 s PRO 5 Cb -0.05 -5.32 -0.03 0.00 0.04 0.00 0.00 34.50 29.14 1tz5 s PRO 5 CO 0.87 -3.50 -0.08 0.08 0.04 0.00 0.00 177.00 174.41 1tz5 s VAL 6 N 9.18 0.72 0.13 -0.36 1.01 -1.26 -5.18 120.40 124.65 1tz5 s VAL 6 Ca 0.64 -1.47 0.09 0.00 0.00 0.00 0.00 61.98 61.25 1tz5 s VAL 6 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1tz5 s VAL 6 CO 0.11 -0.55 -0.22 -0.72 0.00 0.00 0.00 175.10 173.72 1tz5 s TYR 7 N -2.24 1.97 0.13 5.22 1.13 -1.26 -5.13 117.35 117.17 1tz5 s TYR 7 Ca 0.00 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 54.94 1tz5 s TYR 7 Cb -0.04 -1.04 -0.07 0.00 -1.10 0.00 0.00 41.96 39.71 1tz5 s TYR 7 CO -0.01 0.30 1.23 -1.25 -2.51 0.00 0.00 175.55 173.31 1tz5 s PRO 8 N -2.25 4.44 -0.34 -3.49 0.04 -1.26 -4.97 135.00 127.17 1tz5 s PRO 8 Ca 0.12 1.87 0.16 0.00 0.04 0.00 0.00 61.00 63.19 1tz5 s PRO 8 Cb -0.09 -3.28 0.42 0.00 0.04 0.00 0.00 34.50 31.60 1tz5 s PRO 8 CO 0.06 -0.20 0.89 0.41 0.04 0.00 0.00 177.00 178.20 1tz5 n GLY 9 N 2.72 2.19 2.83 0.56 0.00 -1.26 -5.03 105.19 107.21 1tz5 n GLY 9 Ca 0.07 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 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 0.05 -7.83 -2.98 1.61 -0.08 -1.26 -5.07 116.55 100.98 1tz5 n ASP 10 Ca 0.14 0.96 -0.00 0.00 -1.51 0.00 0.00 54.79 54.37 1tz5 n ASP 10 Cb 0.77 -5.02 0.00 0.00 2.34 0.00 0.00 41.12 39.21 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1tz5 s ASN 11 N -1.99 -1.21 0.17 1.67 3.84 -1.26 -5.16 114.94 111.00 1tz5 s ASN 11 Ca 0.12 -0.87 -0.24 0.00 0.21 0.00 0.00 52.86 52.08 1tz5 s ASN 11 Cb -0.03 1.56 0.06 0.00 -0.55 0.00 0.00 41.25 42.29 1tz5 s ASN 11 CO 0.74 -0.11 0.75 0.00 -2.79 0.00 0.00 177.10 175.70 1tz5 s ALA 12 N 1.56 -1.53 0.06 1.71 0.00 -1.26 -5.11 121.76 117.20 1tz5 s ALA 12 Ca 0.20 0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1tz5 s ALA 12 Cb -0.00 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1tz5 s ALA 12 CO -0.08 -0.89 0.18 0.95 0.00 0.00 0.00 175.76 175.92 1tz5 s THR 13 N -3.61 0.13 -1.46 0.00 -4.23 -1.26 -5.03 115.64 100.19 1tz5 s THR 13 Ca 0.07 -1.07 0.13 0.00 -1.18 0.00 0.00 61.69 59.64 1tz5 s THR 13 Cb -0.03 -1.15 0.23 0.00 1.34 0.00 0.00 72.50 72.90 1tz5 s THR 13 CO -0.03 -0.59 1.32 -0.81 -0.54 0.00 0.00 174.62 173.97 1tz5 n PRO 14 N 0.29 0.19 -0.01 3.99 -0.04 -1.26 -0.94 135.00 137.23 1tz5 n PRO 14 Ca -0.17 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.53 1tz5 n PRO 14 Cb 0.61 -1.50 -0.12 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 -1.27 0.66 -0.10 0.54 2.13 -1.26 -4.07 120.64 117.27 1tz5 n GLU 15 Ca 0.06 -0.13 -0.14 0.00 0.66 0.00 0.00 57.16 57.61 1tz5 n GLU 15 Cb 0.10 -1.38 -0.14 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.98 0.67 -0.09 5.31 -0.06 -0.89 -3.88 117.38 116.45 1tz5 n GLN 16 Ca -0.02 0.10 -0.14 0.00 -2.00 0.00 0.00 57.00 54.94 1tz5 n GLN 16 Cb 0.41 -1.56 -0.04 0.00 -4.06 0.00 0.00 30.24 24.99 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 0.01 0.81 -0.07 3.69 2.86 -1.28 0.69 114.93 121.62 1tz5 h MET 17 Ca -0.53 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 56.62 1tz5 h MET 17 Cb 2.08 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.76 1tz5 h MET 17 CO -0.01 1.09 -0.10 0.00 1.06 0.00 0.00 176.91 178.95 1tz5 h ALA 18 N 0.71 1.69 0.00 6.32 0.00 -1.77 -1.67 119.26 124.53 1tz5 h ALA 18 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1tz5 h ALA 18 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1tz5 h ALA 18 CO 0.09 0.23 -0.48 0.00 0.00 0.00 0.00 179.25 179.09 1tz5 h ARG 19 N 0.11 0.00 0.34 0.00 2.47 -1.60 -3.12 114.38 112.58 1tz5 h ARG 19 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1tz5 h ARG 19 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1tz5 h ARG 19 CO 0.02 0.25 -0.16 -0.92 0.56 0.00 0.00 179.97 179.71 1tz5 h TYR 20 N 0.00 -0.43 -0.44 3.04 3.20 -0.31 -2.48 116.97 119.55 1tz5 h TYR 20 Ca -0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1tz5 h TYR 20 Cb 1.23 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 1tz5 h TYR 20 CO 0.00 -0.13 0.26 -0.92 -1.64 0.00 0.00 178.16 175.72 1tz5 h TYR 21 N -1.02 0.48 -0.75 -3.82 3.20 -1.45 0.27 116.97 113.88 1tz5 h TYR 21 Ca -0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1tz5 h TYR 21 Cb 0.48 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1tz5 h TYR 21 CO 0.03 0.27 0.35 0.77 -1.64 0.00 0.00 178.16 177.94 1tz5 h SER 22 N 0.51 0.99 -0.60 -2.11 0.02 -1.70 -1.73 113.55 108.93 1tz5 h SER 22 Ca 0.18 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1tz5 h SER 22 Cb 0.02 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1tz5 h SER 22 CO -0.09 0.85 0.17 0.00 -1.14 0.00 0.00 176.83 176.62 1tz5 h ALA 23 N 1.18 1.11 -0.50 3.77 0.00 -0.89 -1.45 119.26 122.46 1tz5 h ALA 23 Ca 0.26 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1tz5 h ALA 23 Cb 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1tz5 h ALA 23 CO -0.03 0.60 0.26 1.25 0.00 0.00 0.00 179.25 181.33 1tz5 h LEU 24 N 0.94 0.38 0.39 0.00 5.85 -0.06 0.42 115.31 123.22 1tz5 h LEU 24 Ca 0.20 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1tz5 h LEU 24 Cb 0.31 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1tz5 h LEU 24 CO -0.00 0.26 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.07 1tz5 h ARG 25 N 0.51 -0.52 -0.59 1.25 9.65 -1.05 -0.48 114.38 123.14 1tz5 h ARG 25 Ca 0.22 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1tz5 h ARG 25 Cb 0.12 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1tz5 h ARG 25 CO -0.15 -0.35 0.35 -0.09 2.80 0.00 0.00 179.97 182.53 1tz5 h ARG 26 N -0.54 0.81 -0.24 0.20 1.12 -1.02 -0.08 114.38 114.61 1tz5 h ARG 26 Ca -0.05 -0.08 0.05 0.00 -1.11 0.00 0.00 59.98 58.79 1tz5 h ARG 26 Cb 0.43 -0.17 -0.05 0.00 -0.01 0.00 0.00 29.97 30.18 1tz5 h ARG 26 CO 0.07 0.59 -0.06 -0.92 -3.11 0.00 0.00 179.97 176.54 1tz5 h TYR 27 N 0.80 -0.13 -0.21 2.20 5.03 -0.08 0.29 116.97 124.87 1tz5 h TYR 27 Ca 0.21 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 1tz5 h TYR 27 Cb 0.00 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1tz5 h TYR 27 CO -0.02 -0.11 0.04 0.82 -1.32 0.00 0.00 178.16 177.58 1tz5 h ILE 28 N -0.00 1.22 0.00 1.81 2.04 -0.86 0.36 117.51 122.08 1tz5 h ILE 28 Ca 0.12 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1tz5 h ILE 28 Cb 0.18 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1tz5 h ILE 28 CO -0.25 0.22 0.00 -3.20 0.00 0.00 0.00 178.15 174.92 1tz5 n ASN 29 N -4.74 0.28 -0.07 1.72 5.15 -0.06 -2.68 115.26 114.86 1tz5 n ASN 29 Ca -0.04 0.58 -0.06 0.00 -0.60 0.00 0.00 54.58 54.47 1tz5 n ASN 29 Cb 0.18 -0.64 -0.12 0.00 -0.53 0.00 0.00 39.78 38.68 1tz5 n ASN 29 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1tz5 n MET 30 N -1.83 1.45 0.19 1.20 1.56 0.10 -4.06 117.12 115.74 1tz5 n MET 30 Ca 0.02 -0.02 -0.17 0.00 -0.27 0.00 0.00 57.70 57.26 1tz5 n MET 30 Cb 0.15 -1.38 -0.09 0.00 2.15 0.00 0.00 33.22 34.05 1tz5 n MET 30 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1tz5 h LEU 31 N 0.00 -1.37 -1.06 -0.89 5.85 -0.06 -1.46 115.31 116.32 1tz5 h LEU 31 Ca -0.35 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1tz5 h LEU 31 Cb 1.78 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 43.28 1tz5 h LEU 31 CO 0.02 -0.58 -0.31 0.00 -0.34 0.00 0.00 178.44 177.23 1tz5 h THR 32 N -0.83 0.77 -3.93 1.05 1.03 -1.82 -3.50 112.91 105.67 1tz5 h THR 32 Ca -0.02 -1.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.06 1tz5 h THR 32 Cb 0.78 1.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.69 1tz5 h THR 32 CO -0.17 0.30 -0.98 -1.14 -0.01 0.00 0.00 175.52 173.52 1tz5 n ARG 33 N -3.51 -4.69 -0.88 0.00 3.00 -0.55 -4.57 116.66 105.47 1tz5 n ARG 33 Ca -0.00 3.54 -0.26 0.00 -0.00 0.00 0.00 57.85 61.12 1tz5 n ARG 33 Cb 0.46 -4.11 -0.02 0.00 0.00 0.00 0.00 32.46 28.79 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 -1.46 2.47 0.09 -0.14 -0.04 -1.26 -4.46 135.00 130.20 1tz5 n PRO 34 Ca 0.00 -1.63 0.11 0.00 -0.04 0.00 0.00 63.50 61.93 1tz5 n PRO 34 Cb 0.16 -2.54 0.44 0.00 -0.04 0.00 0.00 33.50 31.53 1tz5 n PRO 34 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tz5 n ARG 35 N 4.07 0.14 0.00 0.54 0.63 -1.26 -5.23 116.66 115.56 1tz5 n ARG 35 Ca 0.53 0.33 0.16 0.00 -0.92 0.00 0.00 57.85 57.94 1tz5 n ARG 35 Cb 0.15 -1.75 0.84 0.00 0.45 0.00 0.00 32.46 32.16 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10