#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k72 n GLY 2 N 0.00 0.88 2.75 2.72 0.00 -1.26 -5.01 105.19 105.26 2k72 n GLY 2 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2k72 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k72 s LEU 4 N 1.13 -0.58 0.11 0.00 2.34 -1.26 -4.80 118.68 115.63 2k72 s LEU 4 Ca 0.13 0.32 -0.31 0.00 0.06 0.00 0.00 54.13 54.33 2k72 s LEU 4 Cb -0.20 2.48 -0.07 0.00 -0.56 0.00 0.00 46.19 47.84 2k72 s LEU 4 CO -0.15 -0.75 1.29 1.51 -1.06 0.00 0.00 176.35 177.20 2k72 s ASP 5 N -1.97 6.95 0.08 1.48 -4.77 -1.26 -4.25 116.67 112.93 2k72 s ASP 5 Ca -0.04 2.20 0.25 0.00 -3.30 0.00 0.00 52.55 51.67 2k72 s ASP 5 Cb -0.01 -2.59 0.49 0.00 -1.09 0.00 0.00 42.92 39.72 2k72 s ASP 5 CO -0.02 -0.55 1.42 0.54 0.70 0.00 0.00 175.17 177.26 2k72 n ARG 6 N 3.71 0.18 -2.33 2.11 1.74 0.13 -4.95 116.66 117.25 2k72 n ARG 6 Ca 0.09 0.06 -0.04 0.00 -0.77 0.00 0.00 57.85 57.19 2k72 n ARG 6 Cb 0.44 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2k72 n ILE 7 N -1.89 0.00 -0.81 0.55 -5.35 -1.26 -5.05 119.36 105.55 2k72 n ILE 7 Ca 0.04 -0.52 0.08 0.00 -0.27 0.00 0.00 62.75 62.09 2k72 n ILE 7 Cb 0.40 0.29 0.21 0.00 -1.74 0.00 0.00 39.64 38.80 2k72 n ILE 7 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2k72 n PHE 8 N -0.15 0.66 1.67 4.28 3.01 -1.26 -4.54 117.46 121.12 2k72 n PHE 8 Ca 0.01 -0.81 0.09 0.00 1.01 0.00 0.00 57.45 57.75 2k72 n PHE 8 Cb 0.15 -0.22 0.43 0.00 -0.01 0.00 0.00 39.48 39.83 2k72 n PHE 8 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2k72 n VAL 9 N -0.48 0.10 0.29 -4.37 0.31 -1.26 -3.90 118.33 109.02 2k72 n VAL 9 Ca 0.18 -0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.50 2k72 n VAL 9 Cb 0.74 -0.01 0.89 0.00 -0.91 0.00 0.00 33.84 34.55 2k72 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k72 h THR 11 N 0.00 1.28 0.00 0.00 1.03 -1.97 0.48 112.91 113.74 2k72 h THR 11 Ca -0.00 -1.29 -0.11 0.00 -0.01 0.00 0.00 66.41 65.00 2k72 h THR 11 Cb 0.01 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 68.38 2k72 h THR 11 CO 0.00 0.43 -0.53 -1.28 -0.01 0.00 0.00 175.52 174.13 2k72 h SER 12 N 0.59 0.00 0.00 0.00 0.87 -1.62 -3.14 113.55 110.24 2k72 h SER 12 Ca 0.09 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 2k72 h SER 12 Cb 0.71 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 2k72 h SER 12 CO 0.05 0.53 -0.62 -0.50 -0.53 0.00 0.00 176.83 175.76 2k72 h TRP 13 N 0.00 0.00 -0.82 2.24 6.55 -1.18 -3.31 115.95 119.42 2k72 h TRP 13 Ca -0.01 0.00 0.20 0.00 0.95 0.00 0.00 58.89 60.04 2k72 h TRP 13 Cb 1.11 0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 29.28 2k72 h TRP 13 CO 0.00 1.16 0.19 0.00 -1.05 0.00 0.00 178.44 178.74 2k72 h ALA 14 N -0.31 1.11 0.00 1.49 0.00 -0.13 1.42 119.26 122.85 2k72 h ALA 14 Ca -0.17 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k72 h ALA 14 Cb 1.09 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2k72 h ALA 14 CO -0.10 -0.42 0.00 2.89 0.00 0.00 0.00 179.25 181.62 2k72 n ARG 15 N -5.22 0.70 -0.22 0.00 1.85 -1.19 -2.65 116.66 109.92 2k72 n ARG 15 Ca 0.18 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.11 2k72 n ARG 15 Cb 0.59 -1.46 0.17 0.00 -1.05 0.00 0.00 32.46 30.71 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2k72 n LYS 16 N -0.96 2.26 -1.22 2.89 4.81 0.48 -4.93 118.16 121.49 2k72 n LYS 16 Ca 0.15 -2.52 -0.07 0.00 -0.87 0.00 0.00 58.31 55.00 2k72 n LYS 16 Cb 0.07 -1.56 -0.03 0.00 0.02 0.00 0.00 35.03 33.53 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k72 n GLY 17 N -0.79 0.85 0.41 3.14 0.00 -1.09 -4.76 105.19 102.96 2k72 n GLY 17 Ca 0.16 -0.20 0.24 0.00 0.00 0.00 0.00 46.02 46.23 2k72 n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k72 h PHE 18 N 0.00 0.65 0.00 1.61 3.57 -1.66 1.52 116.94 122.62 2k72 h PHE 18 Ca -0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2k72 h PHE 18 Cb 0.79 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2k72 h PHE 18 CO 0.40 0.03 0.00 0.00 -2.23 0.00 0.00 178.31 176.51 2k72 n ASP 20 N -1.75 0.87 0.21 0.00 -0.08 0.46 -4.19 116.55 112.06 2k72 n ASP 20 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 2k72 n ASP 20 Cb 0.06 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.45 2k72 n ASP 20 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2k72 h VAL 21 N 0.00 0.34 -0.18 5.18 2.07 0.27 -3.30 116.25 120.62 2k72 h VAL 21 Ca 0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2k72 h VAL 21 Cb 0.83 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2k72 h VAL 21 CO 0.00 0.07 0.00 0.54 0.02 0.00 0.00 177.57 178.20 2k72 n ARG 22 N -5.19 2.35 -0.27 1.57 1.74 -0.85 -4.58 116.66 111.43 2k72 n ARG 22 Ca -0.09 -2.00 0.24 0.00 -0.77 0.00 0.00 57.85 55.23 2k72 n ARG 22 Cb 0.29 -1.48 0.42 0.00 -1.02 0.00 0.00 32.46 30.67 2k72 n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k72 n GLN 23 N 1.31 -0.03 -0.22 5.56 10.64 0.54 0.24 117.38 135.43 2k72 n GLN 23 Ca 0.17 0.85 0.13 0.00 -1.83 0.00 0.00 57.00 56.31 2k72 n GLN 23 Cb 0.58 -1.61 0.44 0.00 -0.86 0.00 0.00 30.24 28.78 2k72 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k72 h ARG 24 N 0.00 0.55 0.02 2.61 3.08 -1.84 -1.29 114.38 117.51 2k72 h ARG 24 Ca 0.57 -0.03 -0.36 0.00 0.07 0.00 0.00 59.98 60.22 2k72 h ARG 24 Cb 1.72 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.58 2k72 h ARG 24 CO -0.37 0.36 -2.27 -0.11 -1.07 0.00 0.00 179.97 176.51 2k72 n LEU 25 N -4.52 1.41 0.20 3.04 0.00 0.68 -4.13 117.00 113.68 2k72 n LEU 25 Ca 0.16 0.04 0.13 0.00 0.00 0.00 0.00 56.01 56.34 2k72 n LEU 25 Cb 0.49 -0.20 0.71 0.00 0.00 0.00 0.00 43.42 44.42 2k72 n LEU 25 CO 0.31 0.67 0.90 -0.03 0.00 0.00 0.00 177.39 179.24 2k72 h MET 26 N 0.01 0.00 -0.56 1.96 4.05 -0.70 -2.07 114.93 117.62 2k72 h MET 26 Ca -0.51 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 58.85 2k72 h MET 26 Cb 2.08 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.85 2k72 h MET 26 CO 0.01 0.00 0.10 -0.22 0.23 0.00 0.00 176.91 177.03 2k72 h LYS 27 N 0.00 0.89 0.00 0.39 3.64 -1.40 -1.56 116.57 118.53 2k72 h LYS 27 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2k72 h LYS 27 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2k72 h LYS 27 CO 0.00 0.82 -1.77 0.54 -2.27 0.00 0.00 179.45 176.77 2k72 n ARG 28 N -4.25 0.60 -0.09 1.90 1.74 -0.80 -4.29 116.66 111.47 2k72 n ARG 28 Ca 0.04 -0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 56.84 2k72 n ARG 28 Cb 0.26 -1.56 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 2k72 n ARG 28 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2k72 h LEU 29 N 0.00 0.00 -6.56 0.55 3.38 -1.45 -3.43 115.31 107.80 2k72 h LEU 29 Ca 0.00 -0.28 -0.59 0.00 0.09 0.00 0.00 57.88 57.10 2k72 h LEU 29 Cb 0.96 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.32 2k72 h LEU 29 CO 0.00 1.13 -0.88 0.00 0.09 0.00 0.00 178.44 178.78 2k72 n PRO 31 N 3.07 0.22 0.00 0.00 -0.04 -1.22 -3.93 135.00 133.10 2k72 n PRO 31 Ca 0.23 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2k72 n PRO 31 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2k72 n PRO 31 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2k72 n ARG 32 N -1.38 0.00 -0.15 0.54 0.00 -1.26 -0.30 116.66 114.10 2k72 n ARG 32 Ca 0.11 0.41 -0.14 0.00 -0.00 0.00 0.00 57.85 58.23 2k72 n ARG 32 Cb 0.29 -1.01 -0.10 0.00 0.00 0.00 0.00 32.46 31.64 2k72 n ARG 32 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2k72 h SER 33 N 0.00 -1.88 0.91 6.15 0.02 -1.98 0.41 113.55 117.18 2k72 h SER 33 Ca 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2k72 h SER 33 Cb 0.00 0.77 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2k72 h SER 33 CO 0.00 -0.40 0.00 0.00 -1.14 0.00 0.00 176.83 175.29 2k72 n ASP 35 N -2.33 -4.54 0.10 0.00 8.00 0.14 -4.86 116.55 113.06 2k72 n ASP 35 Ca 0.03 -0.73 0.12 0.00 0.71 0.00 0.00 54.79 54.92 2k72 n ASP 35 Cb 0.28 -4.88 0.46 0.00 -0.02 0.00 0.00 41.12 36.95 2k72 n ASP 35 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2k72 n PHE 36 N -3.71 0.68 0.43 1.24 3.72 -0.02 -4.98 117.46 114.82 2k72 n PHE 36 Ca -0.16 0.25 0.05 0.00 -0.05 0.00 0.00 57.45 57.54 2k72 n PHE 36 Cb 0.64 -0.90 0.04 0.00 -0.94 0.00 0.00 39.48 38.32 2k72 n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71