#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 -0.33 0.55 0.00 -1.26 -4.98 120.51 114.49 2rq2 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rq2 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -1.18 0.00 5.41 -1.26 -4.49 119.36 117.84 2rq2 n ILE 3 Ca 0.00 0.34 0.07 0.00 1.00 0.00 0.00 62.75 64.16 2rq2 n ILE 3 Cb 0.00 -1.23 0.19 0.00 -0.71 0.00 0.00 39.64 37.89 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 -1.96 0.38 -0.60 1.39 4.02 -1.26 -4.11 117.16 115.03 2rq2 n TYR 4 Ca 0.00 -1.12 -0.11 0.00 -0.01 0.00 0.00 57.90 56.66 2rq2 n TYR 4 Cb 0.00 -0.25 0.19 0.00 -0.02 0.00 0.00 39.34 39.26 2rq2 n TYR 4 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2rq2 n ILE 5 N -1.11 2.48 0.00 -0.72 2.08 -1.26 -4.72 119.36 116.11 2rq2 n ILE 5 Ca 0.20 -1.32 0.00 0.00 0.56 0.00 0.00 62.75 62.19 2rq2 n ILE 5 Cb 0.76 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 39.13 2rq2 n ILE 5 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rq2 n GLY 6 N -0.36 2.00 2.41 7.39 0.00 -1.26 -4.73 105.19 110.64 2rq2 n GLY 6 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.51 -1.93 4.61 0.00 -1.26 -5.01 120.51 116.42 2rq2 n ALA 7 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 2rq2 n ALA 7 Cb 0.00 -2.18 0.14 0.00 0.00 0.00 0.00 19.45 17.41 2rq2 n ALA 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rq2 s THR 8 N -2.81 2.04 -0.08 0.00 2.01 -1.26 -5.01 115.64 110.53 2rq2 s THR 8 Ca 0.11 -0.07 0.21 0.00 0.31 0.00 0.00 61.69 62.25 2rq2 s THR 8 Cb -0.05 -2.96 -0.31 0.00 0.01 0.00 0.00 72.50 69.19 2rq2 s THR 8 CO 0.14 0.00 0.40 0.52 -0.69 0.00 0.00 174.62 174.99 2rq2 n VAL 9 N -3.48 0.36 0.00 3.82 0.31 -1.26 -4.91 118.33 113.17 2rq2 n VAL 9 Ca 0.12 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2rq2 n VAL 9 Cb 0.60 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 1.38 0.74 0.11 2.92 0.00 -1.26 -4.94 105.19 104.14 2rq2 n GLY 10 Ca -0.11 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.15 0.51 1.61 0.13 -1.99 -2.01 132.00 130.11 2rq2 h PRO 11 Ca 0.00 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2rq2 h PRO 11 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2rq2 h PRO 11 CO 0.00 0.32 -0.24 0.66 -0.23 0.00 0.00 178.00 178.50 2rq2 h SER 12 N -0.70 -0.58 -0.69 1.44 4.64 -1.99 -2.26 113.55 113.41 2rq2 h SER 12 Ca -0.02 -0.07 0.15 0.00 -0.47 0.00 0.00 61.79 61.38 2rq2 h SER 12 Cb 0.53 0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 62.66 2rq2 h SER 12 CO 0.03 -0.23 0.11 0.58 -0.87 0.00 0.00 176.83 176.45 2rq2 h VAL 13 N -0.97 0.51 0.01 0.95 2.07 -1.98 -0.82 116.25 116.03 2rq2 h VAL 13 Ca -0.07 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2rq2 h VAL 13 Cb 0.61 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2rq2 h VAL 13 CO 0.11 0.04 -0.17 -0.25 0.02 0.00 0.00 177.57 177.33 2rq2 h TRP 14 N 0.21 -0.43 -0.04 1.57 2.91 -1.30 0.43 115.95 119.29 2rq2 h TRP 14 Ca 0.38 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.42 2rq2 h TRP 14 Cb 0.63 0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.47 2rq2 h TRP 14 CO -0.30 -0.24 0.09 0.00 -1.03 0.00 0.00 178.44 176.95 2rq2 h ALA 15 N 0.64 1.36 -0.10 2.65 0.00 -0.58 -1.81 119.26 121.41 2rq2 h ALA 15 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2rq2 h ALA 15 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rq2 h ALA 15 CO -0.15 -0.11 -0.15 -0.92 0.00 0.00 0.00 179.25 177.92 2rq2 h TYR 16 N 0.00 0.35 0.00 0.00 3.20 0.34 -1.69 116.97 119.16 2rq2 h TYR 16 Ca 0.02 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 2rq2 h TYR 16 Cb 0.19 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2rq2 h TYR 16 CO 0.00 0.75 -0.26 1.37 -1.64 0.00 0.00 178.16 178.38 2rq2 h LEU 17 N -0.15 0.00 0.20 2.82 8.10 -0.90 -1.93 115.31 123.44 2rq2 h LEU 17 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 2rq2 h LEU 17 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.93 2rq2 h LEU 17 CO 0.04 0.26 -0.10 0.58 -4.11 0.00 0.00 178.44 175.11 2rq2 h VAL 18 N 0.00 0.00 -0.21 0.15 2.07 -1.37 -2.64 116.25 114.24 2rq2 h VAL 18 Ca -0.00 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2rq2 h VAL 18 Cb 0.47 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2rq2 h VAL 18 CO 0.03 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.99 2rq2 h ALA 19 N -1.41 1.75 -0.01 1.67 0.00 -1.34 -0.81 119.26 119.10 2rq2 h ALA 19 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2rq2 h ALA 19 Cb 0.20 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2rq2 h ALA 19 CO 0.04 -0.48 -0.40 -0.07 0.00 0.00 0.00 179.25 178.35 2rq2 h LEU 20 N 0.00 0.37 -0.23 0.00 3.38 -1.36 -3.03 115.31 114.43 2rq2 h LEU 20 Ca 0.10 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2rq2 h LEU 20 Cb 0.84 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2rq2 h LEU 20 CO -0.00 1.07 0.00 0.52 0.09 0.00 0.00 178.44 180.12 2rq2 n VAL 21 N -4.38 1.13 0.04 1.22 0.31 -0.35 -1.93 118.33 114.37 2rq2 n VAL 21 Ca -0.10 0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 2rq2 n VAL 21 Cb 0.57 -1.16 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 2rq2 n VAL 21 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2rq2 h GLY 22 N 1.90 0.00 2.00 2.92 0.00 -1.38 -3.13 103.07 105.38 2rq2 h GLY 22 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2rq2 h GLY 22 CO 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.42 2rq2 h ALA 23 N 1.35 1.00 0.00 3.60 0.00 -1.27 -3.02 119.26 120.92 2rq2 h ALA 23 Ca -0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2rq2 h ALA 23 Cb 1.63 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 2rq2 h ALA 23 CO 0.06 0.15 -1.71 0.00 0.00 0.00 0.00 179.25 177.75 2rq2 n ALA 24 N -2.16 2.13 0.77 0.00 0.00 -1.23 -4.00 120.51 116.02 2rq2 n ALA 24 Ca 0.01 -0.66 0.12 0.00 0.00 0.00 0.00 53.44 52.90 2rq2 n ALA 24 Cb 0.39 -0.77 0.50 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.41 2.08 1.08 0.00 0.00 -1.15 -2.70 120.51 117.41 2rq2 n ALA 25 Ca -0.12 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2rq2 n ALA 25 Cb 0.80 -1.39 0.14 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.63 0.00 -0.07 0.00 0.31 -1.18 -4.28 118.33 111.48 2rq2 n VAL 26 Ca 0.05 -0.37 -0.07 0.00 -0.01 0.00 0.00 64.34 63.95 2rq2 n VAL 26 Cb 0.29 1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 34.34 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 0.63 0.92 -1.01 2.52 -1.04 -1.10 -4.51 114.28 110.69 2rq2 n THR 27 Ca 0.13 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.05 61.38 2rq2 n THR 27 Cb 0.51 -0.69 0.05 0.00 -1.82 0.00 0.00 70.33 68.37 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 -2.55 5.43 -2.74 2.41 0.00 -1.17 -4.86 120.51 117.03 2rq2 n ALA 28 Ca -0.23 -2.11 -0.42 0.00 0.00 0.00 0.00 53.44 50.68 2rq2 n ALA 28 Cb 0.92 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 2rq2 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rq2 s ALA 29 N -2.28 3.00 0.00 0.00 0.00 -1.26 -5.06 121.76 116.16 2rq2 s ALA 29 Ca 0.39 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2rq2 s ALA 29 Cb 0.31 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2rq2 s ALA 29 CO -0.01 -3.14 0.39 0.27 0.00 0.00 0.00 175.76 173.28