#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 3.28 -0.15 0.55 0.00 -1.26 -4.89 120.51 118.03 2rq2 n ALA 2 Ca 0.00 -3.09 -0.10 0.00 0.00 0.00 0.00 53.44 50.25 2rq2 n ALA 2 Cb 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2rq2 n ALA 2 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2rq2 h ILE 3 N 4.12 1.27 -0.27 0.00 2.04 -2.10 -3.11 117.51 119.47 2rq2 h ILE 3 Ca -0.05 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2rq2 h ILE 3 Cb 1.23 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2rq2 h ILE 3 CO 0.40 0.45 -0.01 -1.22 0.00 0.00 0.00 178.15 177.77 2rq2 n TYR 4 N -4.13 0.93 -1.20 1.37 4.02 -1.26 -4.53 117.16 112.36 2rq2 n TYR 4 Ca 0.01 -1.05 -0.10 0.00 -0.01 0.00 0.00 57.90 56.75 2rq2 n TYR 4 Cb 0.42 -0.35 0.23 0.00 -0.02 0.00 0.00 39.34 39.62 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 -0.72 2.88 -1.41 -0.72 2.08 -1.17 -4.30 119.36 116.00 2rq2 n ILE 5 Ca 0.24 -2.03 0.07 0.00 0.56 0.00 0.00 62.75 61.59 2rq2 n ILE 5 Cb 0.92 -0.38 0.12 0.00 -0.75 0.00 0.00 39.64 39.55 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 -0.76 4.00 1.08 7.39 0.00 -1.26 -4.69 105.19 110.95 2rq2 n GLY 6 Ca 0.44 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.03 2.86 -2.00 4.61 0.00 -1.26 -5.08 120.51 118.60 2rq2 n ALA 7 Ca 0.13 -2.69 -0.18 0.00 0.00 0.00 0.00 53.44 50.71 2rq2 n ALA 7 Cb 0.69 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.34 2.93 -0.02 0.00 2.01 -1.26 -5.04 115.64 112.92 2rq2 s THR 8 Ca 0.34 -0.94 0.18 0.00 0.31 0.00 0.00 61.69 61.58 2rq2 s THR 8 Cb 0.37 -2.98 0.31 0.00 0.01 0.00 0.00 72.50 70.21 2rq2 s THR 8 CO -0.12 0.00 1.13 0.52 -0.69 0.00 0.00 174.62 175.46 2rq2 n VAL 9 N -1.94 0.18 0.00 3.82 0.31 -1.26 -4.80 118.33 114.64 2rq2 n VAL 9 Ca 0.08 -0.90 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 2rq2 n VAL 9 Cb 0.59 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.28 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 0.22 -2.39 0.09 2.92 0.00 -1.26 -4.61 105.19 100.17 2rq2 n GLY 10 Ca 0.05 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.09 -0.86 1.61 0.13 -2.00 -3.07 132.00 127.73 2rq2 h PRO 11 Ca 0.00 0.01 0.20 0.00 -0.87 0.00 0.00 66.00 65.34 2rq2 h PRO 11 Cb 0.00 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 31.03 2rq2 h PRO 11 CO 0.00 0.49 0.35 0.77 -0.23 0.00 0.00 178.00 179.38 2rq2 h SER 12 N -0.82 0.27 -0.57 1.44 0.02 -1.99 0.28 113.55 112.19 2rq2 h SER 12 Ca -0.01 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2rq2 h SER 12 Cb 0.62 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2rq2 h SER 12 CO 0.02 0.01 0.21 0.58 -1.14 0.00 0.00 176.83 176.50 2rq2 h VAL 13 N 0.39 1.23 -0.51 2.27 2.07 -1.85 -2.01 116.25 117.83 2rq2 h VAL 13 Ca 0.52 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2rq2 h VAL 13 Cb 0.95 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2rq2 h VAL 13 CO -0.51 0.29 0.09 -0.25 0.02 0.00 0.00 177.57 177.21 2rq2 h TRP 14 N 0.89 0.90 0.00 1.57 2.91 -0.38 -2.20 115.95 119.64 2rq2 h TRP 14 Ca 0.20 -0.12 -0.06 0.00 1.13 0.00 0.00 58.89 60.04 2rq2 h TRP 14 Cb 0.23 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 2rq2 h TRP 14 CO 0.02 0.81 -0.28 0.00 -1.03 0.00 0.00 178.44 177.96 2rq2 h ALA 15 N 0.98 1.26 0.00 2.65 0.00 -0.99 -1.98 119.26 121.18 2rq2 h ALA 15 Ca 0.16 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2rq2 h ALA 15 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2rq2 h ALA 15 CO 0.01 0.34 -0.82 -0.92 0.00 0.00 0.00 179.25 177.86 2rq2 h TYR 16 N 0.00 0.06 0.00 0.00 3.20 -0.95 -1.79 116.97 117.49 2rq2 h TYR 16 Ca -0.00 -0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.63 2rq2 h TYR 16 Cb 0.60 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2rq2 h TYR 16 CO 0.00 0.84 -1.02 1.25 -1.64 0.00 0.00 178.16 177.59 2rq2 h LEU 17 N 0.02 0.00 0.15 2.82 5.85 -1.05 -2.61 115.31 120.49 2rq2 h LEU 17 Ca -0.02 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.40 2rq2 h LEU 17 Cb 1.44 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.50 2rq2 h LEU 17 CO 0.11 0.95 -1.32 0.58 -0.34 0.00 0.00 178.44 178.42 2rq2 h VAL 18 N 0.00 1.34 -0.01 1.05 2.07 -1.36 -2.60 116.25 116.74 2rq2 h VAL 18 Ca -0.03 -2.69 -0.00 0.00 0.82 0.00 0.00 66.70 64.79 2rq2 h VAL 18 Cb 1.75 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 34.39 2rq2 h VAL 18 CO 0.12 0.81 -0.01 0.00 0.02 0.00 0.00 177.57 178.50 2rq2 h ALA 19 N 0.34 0.01 0.04 1.67 0.00 -1.41 0.26 119.26 120.17 2rq2 h ALA 19 Ca -0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rq2 h ALA 19 Cb 2.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2rq2 h ALA 19 CO 0.24 -0.21 -0.04 -0.07 0.00 0.00 0.00 179.25 179.17 2rq2 h LEU 20 N -0.49 -0.12 -0.74 0.00 3.38 -1.59 -1.64 115.31 114.11 2rq2 h LEU 20 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2rq2 h LEU 20 Cb 0.55 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2rq2 h LEU 20 CO 0.00 -0.07 0.00 0.58 0.09 0.00 0.00 178.44 179.04 2rq2 h VAL 21 N -0.09 0.00 0.00 1.22 2.07 -1.52 -2.85 116.25 115.07 2rq2 h VAL 21 Ca 0.01 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 2rq2 h VAL 21 Cb 0.10 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2rq2 h VAL 21 CO -0.02 0.00 -0.51 1.23 0.02 0.00 0.00 177.57 178.30 2rq2 h GLY 22 N 2.85 0.00 1.22 2.17 0.00 0.38 -1.90 103.07 107.79 2rq2 h GLY 22 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2rq2 h GLY 22 CO 0.00 0.00 -1.10 0.00 0.00 0.00 0.00 176.54 175.44 2rq2 h ALA 23 N 1.49 0.09 0.00 3.60 0.00 -1.08 -3.18 119.26 120.18 2rq2 h ALA 23 Ca -0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 54.01 2rq2 h ALA 23 Cb 1.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2rq2 h ALA 23 CO 0.07 0.69 -0.85 0.00 0.00 0.00 0.00 179.25 179.16 2rq2 h ALA 24 N 0.38 0.50 0.00 0.00 0.00 -1.59 -3.12 119.26 115.42 2rq2 h ALA 24 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2rq2 h ALA 24 Cb 1.76 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2rq2 h ALA 24 CO 0.21 1.06 0.00 0.00 0.00 0.00 0.00 179.25 180.53 2rq2 n ALA 25 N -2.33 1.65 0.51 0.00 0.00 -0.72 -2.09 120.51 117.54 2rq2 n ALA 25 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2rq2 n ALA 25 Cb 0.85 -1.35 0.40 0.00 0.00 0.00 0.00 19.45 19.36 2rq2 n ALA 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rq2 h VAL 26 N 0.00 0.00 0.00 0.00 2.07 -1.52 -3.36 116.25 113.44 2rq2 h VAL 26 Ca 0.00 -0.50 -0.26 0.00 0.82 0.00 0.00 66.70 66.76 2rq2 h VAL 26 Cb 0.33 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2rq2 h VAL 26 CO 0.00 0.00 -1.90 0.41 0.02 0.00 0.00 177.57 176.10 2rq2 n THR 27 N -2.41 0.89 -2.17 2.57 -1.04 -0.89 -4.73 114.28 106.51 2rq2 n THR 27 Ca 0.04 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 2rq2 n THR 27 Cb 0.40 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 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 -3.48 5.44 -0.86 2.41 0.00 -0.97 -4.61 120.51 118.43 2rq2 n ALA 28 Ca -0.31 -4.20 0.08 0.00 0.00 0.00 0.00 53.44 49.01 2rq2 n ALA 28 Cb 0.75 -3.12 0.32 0.00 0.00 0.00 0.00 19.45 17.40 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 4.40 3.29 -0.22 0.00 0.00 -1.26 -4.84 120.51 121.88 2rq2 n ALA 29 Ca 0.43 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.87 2rq2 n ALA 29 Cb 0.37 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2rq2 n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79