#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orx n GLY 3 N 1.20 0.03 3.23 0.00 0.00 -1.26 -5.00 105.19 103.39 1orx n GLY 3 Ca 0.05 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1orx n GLY 3 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1orx s GLU 4 N -4.47 0.98 -0.01 1.61 2.56 -1.26 -5.05 118.70 113.07 1orx s GLU 4 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 54.97 53.92 1orx s GLU 4 Cb 0.00 -1.08 -0.03 0.00 2.00 0.00 0.00 34.13 35.02 1orx s GLU 4 CO 0.00 0.24 -0.11 0.95 -0.56 0.00 0.00 175.26 175.78 1orx s THR 5 N -1.37 3.30 -0.33 -1.70 -4.23 -1.26 0.22 115.64 110.26 1orx s THR 5 Ca 0.03 -0.84 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1orx s THR 5 Cb -0.09 -2.38 0.46 0.00 1.34 0.00 0.00 72.50 71.82 1orx s THR 5 CO 0.03 0.45 1.26 0.00 -0.54 0.00 0.00 174.62 175.82 1orx h VAL 7 N 2.09 0.16 -0.57 0.00 2.07 -1.58 0.50 116.25 118.93 1orx h VAL 7 Ca 0.39 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.68 1orx h VAL 7 Cb 1.45 0.75 -0.14 0.00 -1.52 0.00 0.00 31.29 31.83 1orx h VAL 7 CO 0.84 0.00 0.17 0.61 0.02 0.00 0.00 177.57 179.21 1orx n GLY 8 N -1.28 4.37 3.33 2.17 0.00 -1.26 -4.92 105.19 107.60 1orx n GLY 8 Ca 0.00 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1orx n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1orx n GLY 9 N -0.79 -0.53 3.28 -0.02 0.00 0.17 -4.99 105.19 102.30 1orx n GLY 9 Ca 0.39 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 1orx n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1orx s THR 10 N -3.24 0.00 -0.11 2.61 -4.23 -1.24 -5.09 115.64 104.35 1orx s THR 10 Ca 0.45 -0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1orx s THR 10 Cb -0.20 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.12 1orx s THR 10 CO 0.56 -0.00 -0.14 0.00 -0.54 0.00 0.00 174.62 174.50 1orx h ASN 12 N 7.47 0.23 -2.59 0.00 2.35 -1.95 -3.44 115.58 117.66 1orx h ASN 12 Ca -0.31 -0.20 -0.56 0.00 -0.55 0.00 0.00 56.30 54.68 1orx h ASN 12 Cb 1.17 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 1orx h ASN 12 CO 0.48 1.04 1.16 -0.89 -1.65 0.00 0.00 177.43 177.57 1orx s THR 13 N -3.07 3.52 -0.15 2.81 2.01 -1.26 -4.94 115.64 114.56 1orx s THR 13 Ca -0.02 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 1orx s THR 13 Cb 0.10 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1orx s THR 13 CO 0.83 -0.15 1.45 -2.84 -0.69 0.00 0.00 174.62 173.23 1orx s PRO 14 N 4.57 4.12 0.00 4.92 0.02 -1.26 -2.54 135.00 144.83 1orx s PRO 14 Ca 0.77 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1orx s PRO 14 Cb -0.31 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.32 1orx s PRO 14 CO 0.31 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1orx n GLY 15 N 4.00 1.26 3.78 0.52 0.00 -1.26 -5.08 105.19 108.41 1orx n GLY 15 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1orx n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orx n THR 17 N 2.42 0.00 -3.69 0.00 5.66 0.44 -4.85 114.28 114.26 1orx n THR 17 Ca -0.08 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.82 1orx n THR 17 Cb 0.51 -1.55 -0.10 0.00 -1.55 0.00 0.00 70.33 67.64 1orx n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1orx n SER 19 N 3.89 1.90 0.00 0.00 2.88 -1.09 -4.94 113.62 116.26 1orx n SER 19 Ca -0.20 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1orx n SER 19 Cb 0.56 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1orx n SER 19 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1orx n TRP 20 N -4.40 0.00 0.23 0.66 -0.00 -1.26 -4.96 117.44 107.71 1orx n TRP 20 Ca -0.35 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.26 1orx n TRP 20 Cb 0.68 0.00 0.27 0.00 -0.00 0.00 0.00 31.31 32.25 1orx n TRP 20 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1orx n PRO 21 N 0.00 2.43 -3.70 5.87 -0.04 -1.26 -1.66 135.00 136.64 1orx n PRO 21 Ca 0.00 -2.19 -0.11 0.00 -0.04 0.00 0.00 63.50 61.16 1orx n PRO 21 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1orx n PRO 21 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1orx s VAL 22 N -1.36 -0.02 -0.33 0.52 -7.23 -1.26 -4.01 120.40 106.72 1orx s VAL 22 Ca 0.40 0.06 -0.23 0.00 -1.81 0.00 0.00 61.98 60.40 1orx s VAL 22 Cb 0.22 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.53 1orx s VAL 22 CO 0.30 0.02 0.80 0.00 -0.31 0.00 0.00 175.10 175.91