#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rq2 n ALA 2 N 0.00 -0.82 -0.11 0.55 0.00 -1.26 -4.84 120.51 114.03 2rq2 n ALA 2 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 2rq2 n ALA 2 Cb 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.21 2rq2 n ALA 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rq2 n ILE 3 N -3.72 1.56 -1.14 0.00 5.41 -1.26 -4.33 119.36 115.89 2rq2 n ILE 3 Ca -0.14 -0.36 0.03 0.00 1.00 0.00 0.00 62.75 63.28 2rq2 n ILE 3 Cb 0.61 -1.81 0.24 0.00 -0.71 0.00 0.00 39.64 37.97 2rq2 n ILE 3 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2rq2 n TYR 4 N -3.99 1.16 -1.16 1.39 4.01 -1.26 -4.51 117.16 112.80 2rq2 n TYR 4 Ca -0.43 -1.14 -0.13 0.00 -0.16 0.00 0.00 57.90 56.04 2rq2 n TYR 4 Cb 0.88 -0.41 0.24 0.00 -0.31 0.00 0.00 39.34 39.74 2rq2 n TYR 4 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2rq2 n ILE 5 N -0.68 3.01 0.00 -0.72 5.41 -1.26 -4.88 119.36 120.23 2rq2 n ILE 5 Ca 0.27 -1.86 0.00 0.00 1.00 0.00 0.00 62.75 62.16 2rq2 n ILE 5 Cb 1.00 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 2rq2 n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rq2 n GLY 6 N -0.66 3.06 2.43 7.39 0.00 -1.26 -4.69 105.19 111.46 2rq2 n GLY 6 Ca 0.48 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2rq2 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq2 n ALA 7 N 0.00 -0.57 -2.04 4.61 0.00 -1.26 -4.97 120.51 116.28 2rq2 n ALA 7 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.46 2rq2 n ALA 7 Cb 0.00 -2.14 0.14 0.00 0.00 0.00 0.00 19.45 17.45 2rq2 n ALA 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2rq2 n THR 8 N -3.66 0.00 -0.05 0.00 5.66 -1.26 -5.03 114.28 109.94 2rq2 n THR 8 Ca -0.24 -0.98 -0.17 0.00 -3.05 0.00 0.00 64.05 59.61 2rq2 n THR 8 Cb 0.68 -1.37 -0.14 0.00 -1.55 0.00 0.00 70.33 67.96 2rq2 n THR 8 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2rq2 n VAL 9 N -3.15 1.63 0.00 1.08 0.31 -1.26 -5.05 118.33 111.89 2rq2 n VAL 9 Ca 0.13 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 2rq2 n VAL 9 Cb 0.47 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2rq2 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rq2 n GLY 10 N 1.98 0.89 0.09 2.92 0.00 -1.26 -4.89 105.19 104.92 2rq2 n GLY 10 Ca -0.34 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2rq2 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rq2 h PRO 11 N 0.00 0.16 0.26 1.61 0.13 -1.99 -2.63 132.00 129.55 2rq2 h PRO 11 Ca 0.00 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2rq2 h PRO 11 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2rq2 h PRO 11 CO 0.00 0.77 -0.13 0.77 -0.23 0.00 0.00 178.00 179.19 2rq2 h SER 12 N -0.42 -0.30 -1.12 1.44 0.02 -1.99 -2.70 113.55 108.49 2rq2 h SER 12 Ca -0.01 -0.04 0.32 0.00 -0.84 0.00 0.00 61.79 61.23 2rq2 h SER 12 Cb 0.79 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 2rq2 h SER 12 CO 0.03 0.17 0.84 0.58 -1.14 0.00 0.00 176.83 177.31 2rq2 h VAL 13 N -1.08 0.39 0.31 2.27 2.07 -1.96 -0.29 116.25 117.96 2rq2 h VAL 13 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2rq2 h VAL 13 Cb 0.32 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2rq2 h VAL 13 CO 0.06 0.00 -0.15 -0.25 0.02 0.00 0.00 177.57 177.25 2rq2 h TRP 14 N 0.00 -0.38 0.00 1.57 -0.00 -1.47 -2.50 115.95 113.16 2rq2 h TRP 14 Ca 0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.41 2rq2 h TRP 14 Cb 2.20 0.13 0.00 0.00 -0.00 0.00 0.00 29.16 31.48 2rq2 h TRP 14 CO 0.00 -0.20 0.09 0.00 -0.00 0.00 0.00 178.44 178.33 2rq2 h ALA 15 N -1.04 1.07 0.18 2.65 0.00 -0.95 -1.10 119.26 120.07 2rq2 h ALA 15 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 2rq2 h ALA 15 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2rq2 h ALA 15 CO 0.07 -0.07 -1.31 -0.92 0.00 0.00 0.00 179.25 177.02 2rq2 h TYR 16 N 0.00 0.68 0.00 0.00 5.03 -1.04 -2.67 116.97 118.97 2rq2 h TYR 16 Ca 0.00 -0.50 -0.05 0.00 2.58 0.00 0.00 58.73 60.77 2rq2 h TYR 16 Cb 0.18 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2rq2 h TYR 16 CO 0.00 1.51 -0.23 1.25 -1.32 0.00 0.00 178.16 179.37 2rq2 h LEU 17 N -0.13 0.00 0.02 2.82 5.85 -0.78 -2.47 115.31 120.63 2rq2 h LEU 17 Ca -0.25 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2rq2 h LEU 17 Cb 1.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2rq2 h LEU 17 CO 0.17 0.23 -0.01 0.58 -0.34 0.00 0.00 178.44 179.07 2rq2 h VAL 18 N 0.00 0.59 -0.47 1.05 2.07 -1.37 -2.65 116.25 115.47 2rq2 h VAL 18 Ca -0.00 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.16 2rq2 h VAL 18 Cb 0.94 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2rq2 h VAL 18 CO 0.03 0.19 0.31 0.00 0.02 0.00 0.00 177.57 178.13 2rq2 h ALA 19 N -0.67 1.81 -0.12 1.67 0.00 -1.56 -2.10 119.26 118.30 2rq2 h ALA 19 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2rq2 h ALA 19 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rq2 h ALA 19 CO 0.01 0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.27 2rq2 h LEU 20 N 0.50 0.24 -1.50 0.00 3.38 -1.54 -2.62 115.31 113.77 2rq2 h LEU 20 Ca 0.19 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2rq2 h LEU 20 Cb 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2rq2 h LEU 20 CO -0.05 0.57 0.00 0.58 0.09 0.00 0.00 178.44 179.64 2rq2 h VAL 21 N -0.10 0.00 0.12 1.22 2.07 -1.05 -2.25 116.25 116.26 2rq2 h VAL 21 Ca 0.03 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2rq2 h VAL 21 Cb 0.48 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2rq2 h VAL 21 CO 0.01 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.78 2rq2 h GLY 22 N 0.89 -0.17 2.00 2.17 0.00 -1.01 -2.65 103.07 104.29 2rq2 h GLY 22 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2rq2 h GLY 22 CO 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 176.54 176.48 2rq2 h ALA 23 N -0.09 1.00 -0.00 3.60 0.00 -1.46 -2.51 119.26 119.81 2rq2 h ALA 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rq2 h ALA 23 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2rq2 h ALA 23 CO 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.11 2rq2 n ALA 24 N -2.08 2.76 1.82 0.00 0.00 -0.87 -3.34 120.51 118.80 2rq2 n ALA 24 Ca 0.01 -0.20 0.10 0.00 0.00 0.00 0.00 53.44 53.35 2rq2 n ALA 24 Cb 0.33 -1.35 0.54 0.00 0.00 0.00 0.00 19.45 18.97 2rq2 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rq2 n ALA 25 N -1.41 2.60 0.31 0.00 0.00 -0.95 -3.23 120.51 117.83 2rq2 n ALA 25 Ca 0.08 -0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.40 2rq2 n ALA 25 Cb 0.33 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 2rq2 n ALA 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rq2 n VAL 26 N -0.54 0.00 0.39 0.00 0.31 -1.21 -4.26 118.33 113.01 2rq2 n VAL 26 Ca 0.15 -0.32 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 2rq2 n VAL 26 Cb 0.13 0.37 0.07 0.00 -0.91 0.00 0.00 33.84 33.50 2rq2 n VAL 26 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2rq2 n THR 27 N -1.95 0.41 0.19 2.52 5.66 -1.20 -3.77 114.28 116.14 2rq2 n THR 27 Ca -0.01 -0.37 0.04 0.00 -3.05 0.00 0.00 64.05 60.65 2rq2 n THR 27 Cb 0.45 -0.14 0.38 0.00 -1.55 0.00 0.00 70.33 69.47 2rq2 n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rq2 h ALA 28 N 2.32 1.27 0.00 1.79 0.00 -1.74 -2.85 119.26 120.06 2rq2 h ALA 28 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2rq2 h ALA 28 Cb 0.84 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2rq2 h ALA 28 CO 0.00 0.46 -1.13 0.00 0.00 0.00 0.00 179.25 178.58 2rq2 h ALA 29 N 1.63 0.61 0.00 0.00 0.00 -1.80 -3.53 119.26 116.17 2rq2 h ALA 29 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2rq2 h ALA 29 Cb 0.70 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2rq2 h ALA 29 CO 0.05 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.91