#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 1.06 0.72 3.46 0.00 0.00 -1.26 -5.00 105.19 104.16 1orx n GLY 3 Ca 0.03 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.62 1.65 -0.03 1.61 2.12 -1.26 -5.03 118.70 114.14 1orx s GLU 4 Ca 0.00 -1.34 0.02 0.00 0.36 0.00 0.00 54.97 54.01 1orx s GLU 4 Cb 0.00 -1.99 -0.03 0.00 0.26 0.00 0.00 34.13 32.37 1orx s GLU 4 CO 0.00 0.44 -0.07 0.95 -0.54 0.00 0.00 175.26 176.04 1orx s THR 5 N -1.38 3.67 -0.37 -1.70 -4.23 -1.26 0.79 115.64 111.15 1orx s THR 5 Ca 0.19 -0.63 0.06 0.00 -1.18 0.00 0.00 61.69 60.12 1orx s THR 5 Cb -0.09 -2.55 0.45 0.00 1.34 0.00 0.00 72.50 71.65 1orx s THR 5 CO 0.10 0.50 1.26 0.00 -0.54 0.00 0.00 174.62 175.94 1orx h VAL 7 N 2.18 0.21 -0.62 0.00 2.07 -1.62 0.58 116.25 119.03 1orx h VAL 7 Ca 0.38 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.69 1orx h VAL 7 Cb 1.28 0.75 -0.12 0.00 -1.52 0.00 0.00 31.29 31.68 1orx h VAL 7 CO 0.87 0.00 0.21 0.61 0.02 0.00 0.00 177.57 179.28 1orx n GLY 8 N -1.31 4.03 3.31 2.17 0.00 -1.26 -4.92 105.19 107.21 1orx n GLY 8 Ca 0.01 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.49 -0.53 3.27 -0.02 0.00 0.20 -4.98 105.19 102.64 1orx n GLY 9 Ca 0.39 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.21 0.00 -0.05 2.61 -4.23 -1.24 -5.09 115.64 104.43 1orx s THR 10 Ca 0.43 -0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.96 1orx s THR 10 Cb -0.20 -0.54 -0.00 0.00 1.34 0.00 0.00 72.50 73.11 1orx s THR 10 CO 0.53 -0.01 -0.16 0.00 -0.54 0.00 0.00 174.62 174.44 1orx h ASN 12 N 6.37 0.41 -2.33 0.00 2.35 -1.94 -3.45 115.58 116.99 1orx h ASN 12 Ca -0.32 -0.68 -0.55 0.00 -0.55 0.00 0.00 56.30 54.20 1orx h ASN 12 Cb 1.18 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.42 1orx h ASN 12 CO 0.48 1.59 1.28 -0.89 -1.65 0.00 0.00 177.43 178.23 1orx s THR 13 N -2.59 3.14 -0.21 2.81 2.01 -1.26 -4.90 115.64 114.63 1orx s THR 13 Ca -0.14 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1orx s THR 13 Cb 0.07 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1orx s THR 13 CO 0.83 -0.04 1.68 -2.84 -0.69 0.00 0.00 174.62 173.56 1orx s PRO 14 N 4.94 3.76 0.00 4.92 0.02 -1.26 -2.11 135.00 145.28 1orx s PRO 14 Ca 0.89 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1orx s PRO 14 Cb -0.37 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.08 1orx s PRO 14 CO 0.38 -1.34 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 1orx n GLY 15 N 4.74 0.86 3.76 0.52 0.00 -1.26 -5.09 105.19 108.73 1orx n GLY 15 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 2.78 0.00 -3.67 0.00 5.66 -1.26 -4.79 114.28 113.01 1orx n THR 17 Ca -0.07 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.84 1orx n THR 17 Cb 0.51 -1.51 -0.09 0.00 -1.55 0.00 0.00 70.33 67.70 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 4.05 1.88 0.00 0.00 2.88 -0.95 -4.89 113.62 116.60 1orx n SER 19 Ca -0.20 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1orx n SER 19 Cb 0.57 -0.88 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 -4.42 0.00 -0.27 0.66 -0.00 -1.26 -4.95 117.44 107.20 1orx n TRP 20 Ca -0.32 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.28 1orx n TRP 20 Cb 0.64 0.00 0.31 0.00 -0.00 0.00 0.00 31.31 32.26 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 2.97 -3.69 5.87 -0.04 -1.26 -1.78 135.00 137.06 1orx n PRO 21 Ca 0.00 -2.52 -0.10 0.00 -0.04 0.00 0.00 63.50 60.84 1orx n PRO 21 Cb 0.00 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.69 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 -1.41 -0.02 -0.24 0.52 -7.23 -1.26 -4.06 120.40 106.71 1orx s VAL 22 Ca 0.46 0.07 -0.27 0.00 -1.81 0.00 0.00 61.98 60.43 1orx s VAL 22 Cb 0.26 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.56 1orx s VAL 22 CO 0.27 0.03 0.95 0.00 -0.31 0.00 0.00 175.10 176.04