#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 0.00 0.01 0.55 0.00 -1.26 -4.99 120.51 114.82 2rq2 n ALA 2 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2rq2 n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.00 1.28 -1.30 0.00 2.08 -1.26 -4.19 119.36 115.96 2rq2 n ILE 3 Ca 0.00 -0.72 0.08 0.00 0.56 0.00 0.00 62.75 62.67 2rq2 n ILE 3 Cb 0.00 -0.78 0.16 0.00 -0.75 0.00 0.00 39.64 38.26 2rq2 n ILE 3 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2rq2 n TYR 4 N -2.91 0.00 -0.75 1.39 4.01 -1.26 -4.12 117.16 113.53 2rq2 n TYR 4 Ca -0.13 -1.13 -0.11 0.00 -0.16 0.00 0.00 57.90 56.38 2rq2 n TYR 4 Cb 0.90 -0.18 0.21 0.00 -0.31 0.00 0.00 39.34 39.97 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 -1.25 2.64 0.00 -0.72 5.41 -1.26 -4.69 119.36 119.48 2rq2 n ILE 5 Ca 0.16 -1.43 0.00 0.00 1.00 0.00 0.00 62.75 62.48 2rq2 n ILE 5 Cb 0.67 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 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 -0.38 1.44 3.15 7.39 0.00 -1.26 -4.95 105.19 110.59 2rq2 n GLY 6 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.43 -0.17 4.61 0.00 -1.26 -4.88 120.51 116.39 2rq2 n ALA 7 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.80 2rq2 n ALA 7 Cb 0.00 -1.30 0.22 0.00 0.00 0.00 0.00 19.45 18.37 2rq2 n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rq2 n THR 8 N 0.69 0.89 0.11 0.00 -1.04 -1.26 -4.29 114.28 109.38 2rq2 n THR 8 Ca -0.01 -0.95 0.11 0.00 -2.04 0.00 0.00 64.05 61.16 2rq2 n THR 8 Cb 0.45 0.59 0.23 0.00 -1.82 0.00 0.00 70.33 69.78 2rq2 n THR 8 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2rq2 n VAL 9 N 1.05 0.64 -2.70 12.58 0.31 -1.26 -4.54 118.33 124.40 2rq2 n VAL 9 Ca 0.17 -0.82 -0.07 0.00 -0.01 0.00 0.00 64.34 63.61 2rq2 n VAL 9 Cb 0.51 0.85 0.10 0.00 -0.91 0.00 0.00 33.84 34.39 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 1.41 0.73 0.10 2.92 0.00 -1.26 -4.99 105.19 104.10 2rq2 n GLY 10 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 2.25 0.20 0.27 1.61 0.13 -1.80 -2.66 132.00 132.01 2rq2 h PRO 11 Ca -0.25 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2rq2 h PRO 11 Cb 1.22 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2rq2 h PRO 11 CO -0.02 0.81 -0.13 0.77 -0.23 0.00 0.00 178.00 179.20 2rq2 h SER 12 N -0.36 -0.31 -1.06 1.44 0.02 -1.96 -2.54 113.55 108.78 2rq2 h SER 12 Ca -0.01 0.01 0.35 0.00 -0.84 0.00 0.00 61.79 61.30 2rq2 h SER 12 Cb 0.84 0.08 -0.15 0.00 0.14 0.00 0.00 62.40 63.32 2rq2 h SER 12 CO 0.04 -0.20 0.62 0.58 -1.14 0.00 0.00 176.83 176.72 2rq2 h VAL 13 N -0.41 0.25 0.00 2.27 2.07 -1.97 0.24 116.25 118.70 2rq2 h VAL 13 Ca -0.04 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2rq2 h VAL 13 Cb 0.28 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 2rq2 h VAL 13 CO 0.06 0.05 -0.15 -0.25 0.02 0.00 0.00 177.57 177.30 2rq2 h TRP 14 N 0.25 -0.38 -0.18 1.57 2.91 -1.27 -0.15 115.95 118.70 2rq2 h TRP 14 Ca 0.75 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.84 2rq2 h TRP 14 Cb 1.88 0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 30.69 2rq2 h TRP 14 CO -0.01 -0.22 0.20 0.00 -1.03 0.00 0.00 178.44 177.38 2rq2 h ALA 15 N 0.69 1.80 -0.04 2.65 0.00 -0.11 -0.06 119.26 124.19 2rq2 h ALA 15 Ca 0.05 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2rq2 h ALA 15 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rq2 h ALA 15 CO -0.14 -0.29 -0.80 -0.92 0.00 0.00 0.00 179.25 177.10 2rq2 h TYR 16 N 0.00 0.45 -0.08 0.00 3.20 -0.69 -1.56 116.97 118.28 2rq2 h TYR 16 Ca 0.08 -0.22 -0.17 0.00 3.14 0.00 0.00 58.73 61.56 2rq2 h TYR 16 Cb 0.48 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2rq2 h TYR 16 CO 0.00 1.00 -0.69 1.25 -1.64 0.00 0.00 178.16 178.07 2rq2 h LEU 17 N 0.20 0.44 -0.14 2.82 5.85 -0.41 -2.58 115.31 121.50 2rq2 h LEU 17 Ca -0.04 -0.28 -0.23 0.00 0.84 0.00 0.00 57.88 58.17 2rq2 h LEU 17 Cb 1.40 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2rq2 h LEU 17 CO 0.13 1.00 -0.99 0.58 -0.34 0.00 0.00 178.44 178.83 2rq2 h VAL 18 N 0.27 1.43 -0.16 1.05 2.07 -1.41 -2.71 116.25 116.78 2rq2 h VAL 18 Ca -0.02 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 64.90 2rq2 h VAL 18 Cb 1.25 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 2rq2 h VAL 18 CO 0.12 0.76 0.00 0.00 0.02 0.00 0.00 177.57 178.47 2rq2 h ALA 19 N 0.74 0.22 0.43 1.67 0.00 -1.26 0.56 119.26 121.62 2rq2 h ALA 19 Ca -0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2rq2 h ALA 19 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2rq2 h ALA 19 CO 0.17 -0.08 -0.21 -0.07 0.00 0.00 0.00 179.25 179.06 2rq2 h LEU 20 N 0.04 -0.49 -1.17 0.00 3.38 -1.53 -2.08 115.31 113.45 2rq2 h LEU 20 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rq2 h LEU 20 Cb 0.37 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2rq2 h LEU 20 CO 0.01 -0.26 0.00 0.58 0.09 0.00 0.00 178.44 178.85 2rq2 h VAL 21 N -0.70 0.00 -0.07 1.22 2.07 -1.51 -2.19 116.25 115.07 2rq2 h VAL 21 Ca -0.06 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 2rq2 h VAL 21 Cb 0.51 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2rq2 h VAL 21 CO 0.10 0.00 -0.82 1.23 0.02 0.00 0.00 177.57 178.09 2rq2 h GLY 22 N 1.06 0.58 1.27 2.17 0.00 -0.18 -3.07 103.07 104.89 2rq2 h GLY 22 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 47.33 46.56 2rq2 h GLY 22 CO 0.00 0.78 0.27 0.00 0.00 0.00 0.00 176.54 177.59 2rq2 h ALA 23 N 0.75 2.32 -0.16 3.60 0.00 -1.12 -0.09 119.26 124.56 2rq2 h ALA 23 Ca -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2rq2 h ALA 23 Cb 1.43 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2rq2 h ALA 23 CO 0.15 -0.45 -0.43 0.00 0.00 0.00 0.00 179.25 178.52 2rq2 h ALA 24 N 1.81 0.96 0.00 0.00 0.00 -1.66 -2.60 119.26 117.76 2rq2 h ALA 24 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2rq2 h ALA 24 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2rq2 h ALA 24 CO -0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2rq2 h ALA 25 N 1.22 1.00 -0.00 0.00 0.00 -1.10 -2.61 119.26 117.77 2rq2 h ALA 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rq2 h ALA 25 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2rq2 h ALA 25 CO 0.07 0.00 -0.11 0.28 0.00 0.00 0.00 179.25 179.49 2rq2 n VAL 26 N -2.74 0.00 -0.13 0.00 0.31 -0.98 -4.00 118.33 110.78 2rq2 n VAL 26 Ca 0.02 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2rq2 n VAL 26 Cb 0.35 -0.22 -0.10 0.00 -0.91 0.00 0.00 33.84 32.96 2rq2 n VAL 26 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2rq2 n THR 27 N -1.21 1.53 -2.30 2.52 -1.04 -0.99 -4.58 114.28 108.22 2rq2 n THR 27 Ca 0.12 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 2rq2 n THR 27 Cb 0.29 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 2rq2 n THR 27 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rq2 n ALA 28 N -4.12 6.17 -0.32 2.41 0.00 -1.18 -4.74 120.51 118.72 2rq2 n ALA 28 Ca -0.51 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 48.61 2rq2 n ALA 28 Cb 0.86 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2rq2 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rq2 n ALA 29 N 1.85 0.00 -0.28 0.00 0.00 -1.26 -4.96 120.51 115.85 2rq2 n ALA 29 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2rq2 n ALA 29 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2rq2 n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59