#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mtn n GLY 2 N 0.00 -0.50 2.51 0.00 0.00 -1.26 -4.97 105.19 100.97 1mtn n GLY 2 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1mtn n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mtn s VAL 3 N -3.08 0.02 0.39 1.61 1.01 -1.26 -5.12 120.40 113.97 1mtn s VAL 3 Ca 0.08 -1.22 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 1mtn s VAL 3 Cb -0.03 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.22 1mtn s VAL 3 CO 0.10 -0.85 1.09 -2.16 0.00 0.00 0.00 175.10 173.27 1mtn s PRO 4 N 1.59 4.15 0.23 2.72 0.04 -1.26 -4.92 135.00 137.56 1mtn s PRO 4 Ca 0.14 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 1mtn s PRO 4 Cb -0.19 -2.61 0.41 0.00 0.04 0.00 0.00 34.50 32.15 1mtn s PRO 4 CO -0.18 -0.18 1.73 0.00 0.04 0.00 0.00 177.00 178.41 1mtn h ALA 5 N 2.59 0.97 -3.05 8.56 0.00 -2.05 -3.36 119.26 122.93 1mtn h ALA 5 Ca -0.48 0.12 -0.67 0.00 0.00 0.00 0.00 54.91 53.87 1mtn h ALA 5 Cb 1.22 0.10 -0.27 0.00 0.00 0.00 0.00 17.79 18.85 1mtn h ALA 5 CO 0.62 -0.23 -0.66 0.42 0.00 0.00 0.00 179.25 179.41 1mtn s ILE 6 N -6.04 3.73 0.14 0.00 1.01 -1.26 -5.07 121.20 113.71 1mtn s ILE 6 Ca -0.13 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.56 1mtn s ILE 6 Cb 0.20 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 1mtn s ILE 6 CO 0.76 0.19 1.50 -1.10 0.00 0.00 0.00 174.94 176.28 1mtn s GLN 7 N 1.48 4.26 0.75 2.79 -1.52 -1.26 -4.98 119.66 121.18 1mtn s GLN 7 Ca 0.03 2.24 -0.11 0.00 -1.95 0.00 0.00 55.36 55.57 1mtn s GLN 7 Cb -0.16 -3.22 0.04 0.00 -0.22 0.00 0.00 33.01 29.46 1mtn s GLN 7 CO 0.01 -0.54 1.08 -1.25 -0.25 0.00 0.00 175.29 174.33 1mtn s PRO 8 N 1.21 2.42 -0.02 2.91 0.04 -1.26 -5.05 135.00 135.25 1mtn s PRO 8 Ca 0.68 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1mtn s PRO 8 Cb -0.41 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1mtn s PRO 8 CO 0.31 -1.50 -0.05 0.54 0.04 0.00 0.00 177.00 176.34 1mtn s VAL 9 N -2.95 0.42 0.00 -0.36 0.11 -1.26 -4.85 120.40 111.51 1mtn s VAL 9 Ca 0.60 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 1mtn s VAL 9 Cb -0.16 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1mtn s VAL 9 CO 0.56 0.15 0.00 -0.11 -3.33 0.00 0.00 175.10 172.36 1mtn n LEU 10 N 3.33 0.00 0.00 2.54 7.94 -1.26 -5.36 117.00 124.19 1mtn n LEU 10 Ca -0.17 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.84 1mtn n LEU 10 Cb 0.55 0.00 0.70 0.00 0.53 0.00 0.00 43.42 45.20 1mtn n LEU 10 CO 0.25 0.00 0.88 -1.20 -1.11 0.00 0.00 177.39 176.21