#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv1 s SER 22 N 0.00 3.99 -0.06 1.61 0.15 -1.26 -5.11 113.70 113.02 2qv1 s SER 22 Ca 0.00 -0.68 -0.29 0.00 0.70 0.00 0.00 55.95 55.68 2qv1 s SER 22 Cb 0.00 -0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 63.72 2qv1 s SER 22 CO 0.00 0.10 0.95 -0.69 1.20 0.00 0.00 173.24 174.80 2qv1 s VAL 23 N -1.73 4.86 0.16 4.45 1.01 -1.26 -5.06 120.40 122.83 2qv1 s VAL 23 Ca 0.24 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.24 2qv1 s VAL 23 Cb -0.08 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2qv1 s VAL 23 CO 0.14 0.11 0.03 0.68 0.00 0.00 0.00 175.10 176.05 2qv1 s VAL 24 N 1.42 3.93 -0.24 2.92 -7.23 -1.26 -5.11 120.40 114.83 2qv1 s VAL 24 Ca 0.48 -1.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.20 2qv1 s VAL 24 Cb -0.19 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 2qv1 s VAL 24 CO 0.22 -0.09 0.36 -0.63 -0.31 0.00 0.00 175.10 174.65 2qv1 s ILE 25 N -1.70 5.20 -0.86 -0.62 1.01 -1.26 -4.97 121.20 118.01 2qv1 s ILE 25 Ca 0.28 0.57 0.08 0.00 0.00 0.00 0.00 60.65 61.58 2qv1 s ILE 25 Cb -0.10 -3.68 0.12 0.00 0.01 0.00 0.00 42.46 38.81 2qv1 s ILE 25 CO 0.20 0.21 0.92 1.33 0.00 0.00 0.00 174.94 177.60 2qv1 n VAL 26 N 4.77 0.39 0.00 2.92 0.24 -1.26 -5.05 118.33 120.34 2qv1 n VAL 26 Ca -0.09 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 2qv1 n VAL 26 Cb 0.51 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2qv1 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qv1 n GLY 27 N 0.36 0.61 2.97 7.63 0.00 -1.26 -5.18 105.19 110.31 2qv1 n GLY 27 Ca 0.06 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2qv1 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qv1 s ARG 28 N -2.00 0.24 -0.15 1.61 0.52 -1.26 -5.15 118.95 112.77 2qv1 s ARG 28 Ca 0.00 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2qv1 s ARG 28 Cb 0.00 0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.56 2qv1 s ARG 28 CO 0.00 -0.04 -0.17 0.42 0.02 0.00 0.00 175.30 175.53 2qv1 s ILE 29 N -0.96 2.53 -0.27 1.52 1.01 -1.26 -5.11 121.20 118.66 2qv1 s ILE 29 Ca -0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 2qv1 s ILE 29 Cb -0.06 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2qv1 s ILE 29 CO -0.00 0.53 0.15 0.54 0.00 0.00 0.00 174.94 176.15 2qv1 s VAL 30 N 0.73 4.93 0.27 2.92 0.11 -1.26 -5.01 120.40 123.10 2qv1 s VAL 30 Ca -0.07 0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 58.97 2qv1 s VAL 30 Cb -0.16 -3.34 0.26 0.00 -1.53 0.00 0.00 36.38 31.62 2qv1 s VAL 30 CO 0.01 0.28 1.94 -0.07 -3.33 0.00 0.00 175.10 173.93 2qv1 h LEU 31 N 8.32 1.06 -0.64 2.54 3.38 -1.99 -2.74 115.31 125.24 2qv1 h LEU 31 Ca -0.36 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2qv1 h LEU 31 Cb 1.18 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2qv1 h LEU 31 CO 0.56 0.77 -0.01 0.77 0.09 0.00 0.00 178.44 180.62 2qv1 h SER 32 N 1.25 0.00 0.00 -0.43 4.64 -2.07 -3.46 113.55 113.48 2qv1 h SER 32 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2qv1 h SER 32 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2qv1 h SER 32 CO -0.08 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 2qv1 n GLY 33 N 0.63 0.75 3.69 -0.77 0.00 -1.04 -5.00 105.19 103.46 2qv1 n GLY 33 Ca 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.52 2qv1 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qv1 n LYS 34 N -2.28 1.74 -2.77 1.61 4.81 -1.26 -4.97 118.16 115.04 2qv1 n LYS 34 Ca 0.00 0.64 -0.34 0.00 -0.87 0.00 0.00 58.31 57.73 2qv1 n LYS 34 Cb 0.00 -2.42 -0.06 0.00 0.02 0.00 0.00 35.03 32.56 2qv1 n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2qv1 s PRO 35 N 3.95 4.29 0.00 1.64 0.04 -1.26 -5.01 135.00 138.65 2qv1 s PRO 35 Ca 0.96 1.22 0.12 0.00 0.04 0.00 0.00 61.00 63.34 2qv1 s PRO 35 Cb -0.85 -2.37 0.71 0.00 0.04 0.00 0.00 34.50 32.03 2qv1 s PRO 35 CO 0.58 0.02 1.14 0.00 0.04 0.00 0.00 177.00 178.77