#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p59 s SER 22 N 0.00 -0.23 -0.10 1.61 0.15 -1.26 -5.14 113.70 108.73 2p59 s SER 22 Ca 0.00 0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.69 2p59 s SER 22 Cb 0.00 0.46 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2p59 s SER 22 CO 0.00 -0.26 0.99 -0.69 1.20 0.00 0.00 173.24 174.48 2p59 s VAL 23 N -0.55 4.80 0.04 4.45 1.01 -1.26 -5.05 120.40 123.85 2p59 s VAL 23 Ca -0.07 2.01 0.05 0.00 0.00 0.00 0.00 61.98 63.97 2p59 s VAL 23 Cb -0.04 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2p59 s VAL 23 CO 0.02 0.03 -0.09 0.68 0.00 0.00 0.00 175.10 175.73 2p59 s VAL 24 N 1.90 3.45 -0.23 2.92 -7.23 -1.26 -5.10 120.40 114.85 2p59 s VAL 24 Ca 0.48 -0.97 -0.22 0.00 -1.81 0.00 0.00 61.98 59.46 2p59 s VAL 24 Cb -0.18 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2p59 s VAL 24 CO 0.18 0.30 0.69 -0.63 -0.31 0.00 0.00 175.10 175.34 2p59 s ILE 25 N -1.05 4.95 -1.38 -0.62 1.01 -1.26 -4.94 121.20 117.91 2p59 s ILE 25 Ca 0.18 1.28 0.12 0.00 0.00 0.00 0.00 60.65 62.23 2p59 s ILE 25 Cb -0.11 -3.99 0.15 0.00 0.01 0.00 0.00 42.46 38.51 2p59 s ILE 25 CO 0.09 0.02 0.97 1.33 0.00 0.00 0.00 174.94 177.35 2p59 n VAL 26 N 5.08 0.23 0.00 2.92 0.24 -1.26 -5.04 118.33 120.50 2p59 n VAL 26 Ca 0.01 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2p59 n VAL 26 Cb 0.49 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 2p59 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p59 n GLY 27 N 0.65 0.70 2.96 7.63 0.00 -1.26 -5.18 105.19 110.69 2p59 n GLY 27 Ca 0.08 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2p59 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p59 s ARG 28 N -2.00 0.22 -0.13 1.61 0.52 -1.26 -5.15 118.95 112.77 2p59 s ARG 28 Ca 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 2p59 s ARG 28 Cb 0.00 0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.54 2p59 s ARG 28 CO 0.00 -0.04 -0.14 0.42 0.02 0.00 0.00 175.30 175.56 2p59 s ILE 29 N -0.89 2.95 -0.32 1.52 1.01 -1.26 -5.09 121.20 119.11 2p59 s ILE 29 Ca -0.10 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 2p59 s ILE 29 Cb -0.06 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.20 2p59 s ILE 29 CO -0.00 0.53 0.11 0.54 0.00 0.00 0.00 174.94 176.12 2p59 s VAL 30 N 0.33 4.09 0.31 2.92 0.11 -1.26 -5.00 120.40 121.90 2p59 s VAL 30 Ca -0.11 -0.76 0.07 0.00 -2.93 0.00 0.00 61.98 58.24 2p59 s VAL 30 Cb -0.16 -3.17 0.07 0.00 -1.53 0.00 0.00 36.38 31.59 2p59 s VAL 30 CO 0.06 -0.01 1.75 -0.07 -3.33 0.00 0.00 175.10 173.50 2p59 h LEU 31 N 8.27 0.26 -0.55 2.54 3.38 -1.98 -2.16 115.31 125.07 2p59 h LEU 31 Ca -0.29 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2p59 h LEU 31 Cb 1.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2p59 h LEU 31 CO 0.61 0.59 0.00 -1.54 0.09 0.00 0.00 178.44 178.19 2p59 n SER 32 N -4.09 0.58 0.00 -0.43 3.41 -1.26 -4.88 113.62 106.95 2p59 n SER 32 Ca -0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2p59 n SER 32 Cb 0.42 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2p59 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p59 n GLY 33 N 0.10 0.67 3.68 5.00 0.00 -0.81 -4.97 105.19 108.86 2p59 n GLY 33 Ca 0.03 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.55 2p59 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p59 n LYS 34 N -2.51 1.90 -2.56 1.61 4.81 -1.26 -4.97 118.16 115.18 2p59 n LYS 34 Ca 0.00 0.69 -0.36 0.00 -0.87 0.00 0.00 58.31 57.77 2p59 n LYS 34 Cb 0.01 -2.48 -0.04 0.00 0.02 0.00 0.00 35.03 32.54 2p59 n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2p59 s PRO 35 N 3.20 4.10 0.00 1.64 0.04 -1.26 -5.01 135.00 137.72 2p59 s PRO 35 Ca 0.91 1.46 0.12 0.00 0.04 0.00 0.00 61.00 63.53 2p59 s PRO 35 Cb -0.78 -2.44 0.74 0.00 0.04 0.00 0.00 34.50 32.06 2p59 s PRO 35 CO 0.52 -0.19 1.17 0.00 0.04 0.00 0.00 177.00 178.54