#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 2.97 0.17 0.55 0.00 -1.26 -4.90 120.51 118.04 2rq2 n ALA 2 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 2rq2 n ALA 2 Cb 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 4.13 0.48 0.00 0.00 5.03 -2.00 -3.37 117.51 121.78 2rq2 h ILE 3 Ca -0.47 -0.67 -0.06 0.00 -0.12 0.00 0.00 64.86 63.55 2rq2 h ILE 3 Cb 1.31 0.74 -0.12 0.00 -3.03 0.00 0.00 36.82 35.72 2rq2 h ILE 3 CO -0.21 0.10 -0.64 -1.22 -0.68 0.00 0.00 178.15 175.50 2rq2 n TYR 4 N -5.13 0.00 -0.67 1.37 4.01 -1.26 -4.53 117.16 110.95 2rq2 n TYR 4 Ca -0.09 -0.16 -0.10 0.00 -0.16 0.00 0.00 57.90 57.38 2rq2 n TYR 4 Cb 0.27 -0.05 0.21 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.15 2.55 0.00 -0.72 5.41 -1.26 -4.62 119.36 120.86 2rq2 n ILE 5 Ca 0.01 -1.37 0.00 0.00 1.00 0.00 0.00 62.75 62.39 2rq2 n ILE 5 Cb 0.83 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 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 -0.34 0.73 3.15 7.39 0.00 -1.26 -4.97 105.19 109.88 2rq2 n GLY 6 Ca 0.38 0.00 -0.08 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 -2.38 -4.09 4.61 0.00 -1.26 -5.01 120.51 112.38 2rq2 n ALA 7 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 53.44 53.60 2rq2 n ALA 7 Cb 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 0.82 0.00 0.37 0.00 -1.04 -1.26 -5.00 114.28 108.17 2rq2 n THR 8 Ca -0.01 -0.49 0.11 0.00 -2.04 0.00 0.00 64.05 61.62 2rq2 n THR 8 Cb 0.44 0.11 0.46 0.00 -1.82 0.00 0.00 70.33 69.52 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 -0.25 0.93 -3.79 12.58 0.31 -1.26 -4.88 118.33 121.96 2rq2 n VAL 9 Ca -0.04 0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 64.26 2rq2 n VAL 9 Cb 0.13 -1.22 0.03 0.00 -0.91 0.00 0.00 33.84 31.87 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 -1.01 0.10 2.92 0.00 -1.26 -4.86 105.19 100.86 2rq2 n GLY 10 Ca 0.02 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.76 0.21 0.54 1.61 0.13 -1.99 -2.09 132.00 128.64 2rq2 h PRO 11 Ca -0.64 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.32 2rq2 h PRO 11 Cb 1.36 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.52 2rq2 h PRO 11 CO 0.46 0.75 -0.26 0.77 -0.23 0.00 0.00 178.00 179.49 2rq2 h SER 12 N -0.30 -0.61 -0.91 1.44 0.02 -2.00 -2.12 113.55 109.08 2rq2 h SER 12 Ca -0.00 -0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.08 2rq2 h SER 12 Cb 0.75 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.38 2rq2 h SER 12 CO 0.03 -0.38 0.58 0.58 -1.14 0.00 0.00 176.83 176.50 2rq2 h VAL 13 N -0.80 0.84 0.17 2.27 2.07 -1.95 -1.27 116.25 117.58 2rq2 h VAL 13 Ca -0.07 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2rq2 h VAL 13 Cb 0.58 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2rq2 h VAL 13 CO 0.12 0.13 -0.12 -0.25 0.02 0.00 0.00 177.57 177.48 2rq2 h TRP 14 N 0.73 -0.30 0.00 1.57 -0.00 -0.98 -0.85 115.95 116.12 2rq2 h TRP 14 Ca 0.46 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.35 2rq2 h TRP 14 Cb 0.70 0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.97 2rq2 h TRP 14 CO -0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 178.44 178.25 2rq2 h ALA 15 N 0.54 1.00 -0.01 2.65 0.00 -0.65 -1.79 119.26 121.00 2rq2 h ALA 15 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 2rq2 h ALA 15 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2rq2 h ALA 15 CO 0.00 0.00 -1.01 -0.92 0.00 0.00 0.00 179.25 177.32 2rq2 h TYR 16 N 0.00 1.03 0.00 0.00 5.03 -0.10 -2.11 116.97 120.82 2rq2 h TYR 16 Ca 0.00 -0.56 -0.17 0.00 2.58 0.00 0.00 58.73 60.58 2rq2 h TYR 16 Cb 0.21 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2rq2 h TYR 16 CO 0.00 1.39 -0.81 1.25 -1.32 0.00 0.00 178.16 178.68 2rq2 h LEU 17 N 0.38 0.00 -0.47 2.82 5.85 -0.76 -2.67 115.31 120.45 2rq2 h LEU 17 Ca -0.12 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 2rq2 h LEU 17 Cb 1.67 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 2rq2 h LEU 17 CO 0.20 0.81 -0.74 0.58 -0.34 0.00 0.00 178.44 178.94 2rq2 h VAL 18 N 0.00 1.50 0.07 1.05 2.07 -1.38 -2.55 116.25 117.01 2rq2 h VAL 18 Ca -0.01 -2.57 -0.28 0.00 0.82 0.00 0.00 66.70 64.66 2rq2 h VAL 18 Cb 1.46 2.40 0.03 0.00 -1.52 0.00 0.00 31.29 33.65 2rq2 h VAL 18 CO 0.10 0.73 -1.15 0.00 0.02 0.00 0.00 177.57 177.27 2rq2 h ALA 19 N 1.26 0.04 -0.35 1.67 0.00 -1.34 -1.52 119.26 119.02 2rq2 h ALA 19 Ca -0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.06 2rq2 h ALA 19 Cb 1.34 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2rq2 h ALA 19 CO 0.10 0.67 -0.21 -0.07 0.00 0.00 0.00 179.25 179.74 2rq2 h LEU 20 N 0.31 0.67 -0.06 0.00 3.38 -1.50 -2.60 115.31 115.51 2rq2 h LEU 20 Ca -0.16 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 57.34 2rq2 h LEU 20 Cb 1.82 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2rq2 h LEU 20 CO 0.22 0.87 -1.06 0.58 0.09 0.00 0.00 178.44 179.15 2rq2 h VAL 21 N 0.59 1.44 0.00 1.22 2.07 -1.50 -3.08 116.25 116.99 2rq2 h VAL 21 Ca 0.09 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.91 2rq2 h VAL 21 Cb 0.68 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2rq2 h VAL 21 CO 0.05 0.80 0.00 0.61 0.02 0.00 0.00 177.57 179.05 2rq2 n GLY 22 N 1.17 -1.14 0.08 2.17 0.00 -0.57 -2.37 105.19 104.53 2rq2 n GLY 22 Ca -0.07 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2rq2 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rq2 h ALA 23 N 2.39 0.44 0.00 4.61 0.00 -1.37 -3.27 119.26 122.06 2rq2 h ALA 23 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 54.91 54.01 2rq2 h ALA 23 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rq2 h ALA 23 CO 0.00 1.12 -0.66 0.00 0.00 0.00 0.00 179.25 179.71 2rq2 h ALA 24 N 1.12 0.72 0.00 0.00 0.00 -1.57 -3.23 119.26 116.30 2rq2 h ALA 24 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2rq2 h ALA 24 Cb 1.69 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2rq2 h ALA 24 CO 0.11 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2rq2 n ALA 25 N -2.22 2.29 1.01 0.00 0.00 -1.18 -2.36 120.51 118.05 2rq2 n ALA 25 Ca -0.00 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2rq2 n ALA 25 Cb 0.67 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.05 0.00 0.39 0.00 0.31 -1.22 -4.19 118.33 112.58 2rq2 n VAL 26 Ca 0.16 -0.38 0.06 0.00 -0.01 0.00 0.00 64.34 64.17 2rq2 n VAL 26 Cb 0.09 1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 34.29 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 0.65 0.00 0.16 2.52 -1.04 -0.99 -4.00 114.28 111.57 2rq2 n THR 27 Ca 0.12 -0.24 0.07 0.00 -2.04 0.00 0.00 64.05 61.96 2rq2 n THR 27 Cb 0.53 0.73 0.07 0.00 -1.82 0.00 0.00 70.33 69.84 2rq2 n THR 27 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rq2 h ALA 28 N 1.57 0.78 0.00 2.41 0.00 -1.73 -3.37 119.26 118.93 2rq2 h ALA 28 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2rq2 h ALA 28 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2rq2 h ALA 28 CO 0.00 0.33 -1.29 0.00 0.00 0.00 0.00 179.25 178.29 2rq2 n ALA 29 N -2.18 0.85 0.12 0.00 0.00 -1.26 -5.17 120.51 112.86 2rq2 n ALA 29 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 53.44 52.71 2rq2 n ALA 29 Cb 0.64 -0.02 0.06 0.00 0.00 0.00 0.00 19.45 20.13 2rq2 n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79