#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpq s GLN 2 N 0.00 4.38 0.18 7.34 -2.07 -1.26 -4.93 119.66 123.30 1rpq s GLN 2 Ca 0.00 0.68 0.06 0.00 -1.82 0.00 0.00 55.36 54.28 1rpq s GLN 2 Cb 0.00 -3.45 -0.04 0.00 -1.09 0.00 0.00 33.01 28.43 1rpq s GLN 2 CO 0.00 0.07 0.11 0.00 -1.32 0.00 0.00 175.29 174.15 1rpq s PRO 4 N -3.17 3.37 0.20 0.00 0.04 -1.26 -4.91 135.00 129.27 1rpq s PRO 4 Ca 0.30 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 1rpq s PRO 4 Cb -0.10 -2.36 0.20 0.00 0.04 0.00 0.00 34.50 32.28 1rpq s PRO 4 CO 0.22 -0.98 1.37 0.72 0.04 0.00 0.00 177.00 178.38 1rpq n HIS 5 N -0.75 0.01 0.00 0.56 8.25 -1.26 -1.14 115.22 120.89 1rpq n HIS 5 Ca 0.09 1.09 0.00 0.00 -0.26 0.00 0.00 57.72 58.64 1rpq n HIS 5 Cb 0.45 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.74 1rpq n HIS 5 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1rpq n PHE 6 N -5.29 0.00 -0.01 4.41 -1.74 -1.26 -1.47 117.46 112.10 1rpq n PHE 6 Ca 0.09 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.86 1rpq n PHE 6 Cb 0.35 -0.20 0.01 0.00 1.52 0.00 0.00 39.48 41.16 1rpq n PHE 6 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1rpq n TYR 8 N -3.94 0.00 1.26 0.00 4.02 -0.54 -4.47 117.16 113.49 1rpq n TYR 8 Ca -0.04 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.87 1rpq n TYR 8 Cb 0.65 -0.63 0.08 0.00 -0.02 0.00 0.00 39.34 39.43 1rpq n TYR 8 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1rpq n GLU 9 N -2.41 1.50 -4.44 -0.72 1.02 -1.08 -4.87 120.64 109.64 1rpq n GLU 9 Ca -0.18 -0.63 -0.26 0.00 -0.02 0.00 0.00 57.16 56.07 1rpq n GLU 9 Cb 0.83 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.90 1rpq n GLU 9 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rpq s LEU 10 N -0.91 2.91 0.02 -4.62 1.43 -1.25 -4.98 118.68 111.28 1rpq s LEU 10 Ca 0.11 -1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 51.90 1rpq s LEU 10 Cb 0.07 -1.14 -0.07 0.00 0.03 0.00 0.00 46.19 45.08 1rpq s LEU 10 CO 0.07 -0.35 1.20 0.44 0.23 0.00 0.00 176.35 177.94 1rpq h ASP 11 N 1.78 -0.42 -3.71 2.29 3.32 -1.92 -3.43 116.42 114.33 1rpq h ASP 11 Ca -0.43 0.02 -0.49 0.00 0.02 0.00 0.00 57.03 56.14 1rpq h ASP 11 Cb 1.25 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1rpq h ASP 11 CO 0.73 -0.29 0.10 -0.47 -1.72 0.00 0.00 179.24 177.59 1rpq s TYR 12 N -4.05 3.41 -0.51 4.55 5.04 -1.26 -5.03 117.35 119.49 1rpq s TYR 12 Ca -0.07 1.15 -0.22 0.00 -2.44 0.00 0.00 57.07 55.49 1rpq s TYR 12 Cb 0.01 -2.49 0.05 0.00 0.35 0.00 0.00 41.96 39.87 1rpq s TYR 12 CO 0.21 0.02 0.76 -1.21 -1.34 0.00 0.00 175.55 174.00 1rpq s GLU 13 N -3.30 3.24 0.02 4.97 2.02 -1.26 -4.91 118.70 119.48 1rpq s GLU 13 Ca 0.53 -0.53 0.24 0.00 0.02 0.00 0.00 54.97 55.22 1rpq s GLU 13 Cb -0.10 -4.05 0.24 0.00 0.10 0.00 0.00 34.13 30.32 1rpq s GLU 13 CO 0.23 -1.30 1.22 1.28 0.02 0.00 0.00 175.26 176.70 1rpq n LEU 14 N 6.73 0.63 -4.95 1.80 4.32 -1.26 -4.98 117.00 119.30 1rpq n LEU 14 Ca -0.02 -0.08 -0.24 0.00 -0.02 0.00 0.00 56.01 55.66 1rpq n LEU 14 Cb 0.47 -0.16 0.03 0.00 -1.62 0.00 0.00 43.42 42.13 1rpq n LEU 14 CO 0.58 0.11 0.41 0.00 -1.22 0.00 0.00 177.39 177.27 1rpq s PRO 16 N -4.80 1.93 0.35 0.00 0.02 -1.26 -4.90 135.00 126.34 1rpq s PRO 16 Ca 0.53 1.10 0.16 0.00 0.02 0.00 0.00 61.00 62.81 1rpq s PRO 16 Cb -0.10 -1.86 1.10 0.00 0.02 0.00 0.00 34.50 33.65 1rpq s PRO 16 CO 0.41 -1.86 1.67 -0.44 -0.33 0.00 0.00 177.00 176.45 1rpq h ASP 17 N -1.28 0.51 0.21 2.53 3.45 -2.00 -0.10 116.42 119.74 1rpq h ASP 17 Ca -0.45 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.18 1rpq h ASP 17 Cb 1.25 0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 1rpq h ASP 17 CO 0.52 -0.10 0.00 0.55 -1.57 0.00 0.00 179.24 178.63 1rpq n VAL 18 N -4.98 1.56 0.06 -1.35 3.14 -1.26 -1.73 118.33 113.76 1rpq n VAL 18 Ca 0.31 0.40 -0.05 0.00 -2.96 0.00 0.00 64.34 62.05 1rpq n VAL 18 Cb 0.99 -1.30 -0.09 0.00 -1.06 0.00 0.00 33.84 32.38 1rpq n VAL 18 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rpq n TYR 20 N -3.22 0.20 -0.37 0.00 0.53 -0.71 -5.01 117.16 108.59 1rpq n TYR 20 Ca -0.04 0.06 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 1rpq n TYR 20 Cb 0.91 -0.62 0.00 0.00 -1.03 0.00 0.00 39.34 38.60 1rpq n TYR 20 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12