#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wby s ILE 2 N 0.00 3.93 -0.02 -0.61 1.01 -1.26 -4.96 121.20 119.29 2wby s ILE 2 Ca 0.00 1.94 -0.40 0.00 0.00 0.00 0.00 60.65 62.20 2wby s ILE 2 Cb 0.00 -4.23 -0.19 0.00 0.01 0.00 0.00 42.46 38.05 2wby s ILE 2 CO 0.00 0.46 1.20 1.33 0.00 0.00 0.00 174.94 177.93 2wby n VAL 3 N 1.40 0.01 -1.32 2.92 0.24 -1.26 -4.92 118.33 115.41 2wby n VAL 3 Ca -0.02 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.97 2wby n VAL 3 Cb 0.46 -0.29 0.09 0.00 -1.47 0.00 0.00 33.84 32.64 2wby n VAL 3 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2wby s GLU 4 N 0.44 2.26 0.23 7.34 8.01 -1.26 -4.66 118.70 131.06 2wby s GLU 4 Ca 0.90 1.07 -0.15 0.00 0.01 0.00 0.00 54.97 56.81 2wby s GLU 4 Cb -1.20 -1.90 0.28 0.00 -4.31 0.00 0.00 34.13 27.00 2wby s GLU 4 CO 0.56 -1.61 1.50 1.04 0.01 0.00 0.00 175.26 176.76 2wby n GLN 5 N -3.49 -0.19 0.00 1.61 3.00 -1.26 -0.44 117.38 116.60 2wby n GLN 5 Ca 0.08 1.49 0.11 0.00 -0.01 0.00 0.00 57.00 58.67 2wby n GLN 5 Cb 0.53 -2.21 0.51 0.00 0.00 0.00 0.00 30.24 29.07 2wby n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2wby h THR 8 N -1.00 1.27 -2.75 0.00 1.03 -0.63 -3.45 112.91 107.38 2wby h THR 8 Ca -0.50 -1.20 -0.61 0.00 -0.01 0.00 0.00 66.41 64.08 2wby h THR 8 Cb 1.42 0.92 -0.16 0.00 -1.07 0.00 0.00 68.15 69.25 2wby h THR 8 CO -0.30 0.43 -0.79 -0.55 -0.01 0.00 0.00 175.52 174.30 2wby s SER 9 N -6.57 3.37 -0.40 0.00 0.15 -0.38 -5.11 113.70 104.77 2wby s SER 9 Ca -0.12 -0.95 -0.25 0.00 0.70 0.00 0.00 55.95 55.34 2wby s SER 9 Cb 0.13 -0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 2wby s SER 9 CO 0.86 0.05 0.88 -0.63 1.20 0.00 0.00 173.24 175.59 2wby s ILE 10 N -2.16 4.60 0.34 6.45 1.01 -1.26 -4.24 121.20 125.94 2wby s ILE 10 Ca 0.24 0.92 -0.26 0.00 0.00 0.00 0.00 60.65 61.55 2wby s ILE 10 Cb -0.06 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 37.99 2wby s ILE 10 CO 0.12 -0.61 1.00 0.00 0.00 0.00 0.00 174.94 175.45 2wby s SER 12 N -1.47 2.60 0.25 0.00 1.04 -1.26 -4.94 113.70 109.91 2wby s SER 12 Ca 0.52 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.56 2wby s SER 12 Cb -0.22 -2.31 0.33 0.00 0.10 0.00 0.00 66.02 63.92 2wby s SER 12 CO 0.28 -3.22 1.88 0.25 0.98 0.00 0.00 173.24 173.42 2wby h LEU 13 N -1.95 0.99 0.22 2.42 6.46 -2.00 -3.10 115.31 118.35 2wby h LEU 13 Ca -0.51 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.25 2wby h LEU 13 Cb 1.29 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.97 2wby h LEU 13 CO 0.50 0.66 -0.47 0.22 -0.62 0.00 0.00 178.44 178.74 2wby h TYR 14 N 1.15 -1.32 -0.95 1.25 5.03 -2.00 -1.58 116.97 118.55 2wby h TYR 14 Ca 0.39 0.03 0.29 0.00 2.58 0.00 0.00 58.73 62.02 2wby h TYR 14 Cb 0.07 0.55 -0.15 0.00 1.55 0.00 0.00 36.73 38.74 2wby h TYR 14 CO -0.01 -0.58 0.37 1.96 -1.32 0.00 0.00 178.16 178.59 2wby h GLN 15 N -0.77 0.21 0.26 1.82 4.20 -1.94 -2.21 115.11 116.67 2wby h GLN 15 Ca -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2wby h GLN 15 Cb 0.75 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2wby h GLN 15 CO -0.21 0.14 -0.13 -0.07 -0.67 0.00 0.00 178.83 177.89 2wby h LEU 16 N 0.21 -0.30 -1.74 1.46 3.38 -1.33 -3.10 115.31 113.90 2wby h LEU 16 Ca 0.66 -0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.81 2wby h LEU 16 Cb 1.46 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 2wby h LEU 16 CO -0.67 -0.13 0.64 -0.33 0.09 0.00 0.00 178.44 178.03 2wby h GLU 17 N -0.45 0.19 -0.89 1.13 5.08 -1.05 -2.66 114.58 115.93 2wby h GLU 17 Ca -0.04 -0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.56 2wby h GLU 17 Cb 0.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2wby h GLU 17 CO 0.06 0.13 0.63 -0.97 -1.00 0.00 0.00 179.01 177.86 2wby h ASN 18 N 0.20 0.06 1.36 1.42 -1.24 -1.32 -2.15 115.58 113.90 2wby h ASN 18 Ca 0.47 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.49 2wby h ASN 18 Cb 1.52 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.57 2wby h ASN 18 CO -0.11 0.02 0.00 -1.22 -1.29 0.00 0.00 177.43 174.83 2wby n TYR 19 N -4.31 0.76 1.28 0.67 4.01 -1.00 -5.14 117.16 113.43 2wby n TYR 19 Ca 0.19 0.22 0.10 0.00 -0.16 0.00 0.00 57.90 58.25 2wby n TYR 19 Cb 0.93 -0.86 0.61 0.00 -0.31 0.00 0.00 39.34 39.70 2wby n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40