#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4i s ILE 2 N 0.00 2.11 -1.51 2.02 -1.09 -1.26 -5.04 121.20 116.43 1b4i s ILE 2 Ca 0.00 -1.41 -0.10 0.00 -2.23 0.00 0.00 60.65 56.90 1b4i s ILE 2 Cb 0.00 -1.81 -0.00 0.00 -1.58 0.00 0.00 42.46 39.07 1b4i s ILE 2 CO 0.00 0.32 2.58 -0.24 -1.23 0.00 0.00 174.94 176.37 1b4i n SER 3 N 1.69 6.95 -3.01 3.58 2.88 -1.26 -4.73 113.62 119.71 1b4i n SER 3 Ca -0.17 -2.77 -0.38 0.00 -1.33 0.00 0.00 58.87 54.22 1b4i n SER 3 Cb 0.52 -1.55 0.02 0.00 -0.75 0.00 0.00 64.21 62.44 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4i n SER 4 N 4.08 7.34 -4.09 -3.46 7.64 -1.26 -4.94 113.62 118.93 1b4i n SER 4 Ca 0.66 -3.65 -0.08 0.00 1.01 0.00 0.00 58.87 56.81 1b4i n SER 4 Cb 0.29 -1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.25 1b4i n SER 4 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b4i s VAL 5 N -4.18 0.26 -0.01 0.44 1.01 -1.26 -5.10 120.40 111.55 1b4i s VAL 5 Ca 0.51 -1.74 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 1b4i s VAL 5 Cb 0.37 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1b4i s VAL 5 CO -0.31 -0.94 0.27 0.00 0.00 0.00 0.00 175.10 174.12 1b4i s VAL 7 N -1.71 3.09 -1.08 0.00 1.01 -1.26 -1.40 120.40 119.05 1b4i s VAL 7 Ca -0.01 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1b4i s VAL 7 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1b4i s VAL 7 CO 0.03 -0.46 0.07 -0.24 0.00 0.00 0.00 175.10 174.50 1b4i n SER 8 N -3.47 -3.91 0.00 3.32 2.88 -1.26 -4.49 113.62 106.69 1b4i n SER 8 Ca 0.07 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1b4i n SER 8 Cb 0.56 -3.31 0.00 0.00 -0.75 0.00 0.00 64.21 60.71 1b4i n SER 8 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4i n SER 9 N -1.87 0.00 -4.16 -3.46 7.64 -1.23 -4.97 113.62 105.56 1b4i n SER 9 Ca -0.13 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.46 1b4i n SER 9 Cb 0.60 0.32 0.26 0.00 -1.01 0.00 0.00 64.21 64.38 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4i n TYR 10 N -2.15 -1.95 -0.32 1.43 4.11 -0.50 -4.71 117.16 113.07 1b4i n TYR 10 Ca 0.00 -0.27 0.15 0.00 -0.00 0.00 0.00 57.90 57.78 1b4i n TYR 10 Cb 0.00 -1.58 0.31 0.00 -0.00 0.00 0.00 39.34 38.07 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b4i h ARG 11 N -2.85 0.06 -1.98 -3.48 2.47 -1.92 -0.93 114.38 105.74 1b4i h ARG 11 Ca -0.56 -0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 57.89 1b4i h ARG 11 Cb 1.32 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.53 1b4i h ARG 11 CO 0.42 0.04 -0.14 0.41 0.56 0.00 0.00 179.97 181.26 1b4i n GLY 12 N -1.44 3.34 0.34 0.04 0.00 -1.24 -4.52 105.19 101.71 1b4i n GLY 12 Ca 0.24 -1.30 0.21 0.00 0.00 0.00 0.00 46.02 45.17 1b4i n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b4i h ARG 13 N 2.82 0.00 0.07 1.61 3.08 -1.42 -3.37 114.38 117.17 1b4i h ARG 13 Ca 0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1b4i h ARG 13 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1b4i h ARG 13 CO 0.40 0.00 -0.03 0.87 -1.07 0.00 0.00 179.97 180.13 1b4i h LYS 14 N 0.00 -0.09 -0.97 0.04 6.56 -1.86 -3.44 116.57 116.81 1b4i h LYS 14 Ca 0.00 0.01 0.18 0.00 -1.06 0.00 0.00 60.65 59.78 1b4i h LYS 14 Cb 0.09 0.02 -0.28 0.00 -0.57 0.00 0.00 32.23 31.50 1b4i h LYS 14 CO -0.00 -0.06 0.45 0.20 -2.06 0.00 0.00 179.45 177.98 1b4i s GLY 16 N -2.00 0.14 -1.34 3.86 0.00 -1.26 -5.09 107.32 101.62 1b4i s GLY 16 Ca -0.01 3.38 -0.13 0.00 0.00 0.00 0.00 44.72 47.95 1b4i s GLY 16 CO 0.04 3.00 1.93 0.70 0.00 0.00 0.00 173.10 178.77 1b4i n ASN 17 N 4.15 4.64 -3.90 1.64 4.13 0.97 -4.83 115.26 122.06 1b4i n ASN 17 Ca -0.13 -2.96 -0.30 0.00 1.68 0.00 0.00 54.58 52.87 1b4i n ASN 17 Cb 0.55 -1.60 0.25 0.00 -1.54 0.00 0.00 39.78 37.45 1b4i n ASN 17 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1b4i s LYS 18 N 2.17 -1.63 0.66 3.52 -0.14 -1.26 -3.99 119.74 119.07 1b4i s LYS 18 Ca 0.45 0.21 0.36 0.00 -1.36 0.00 0.00 55.97 55.63 1b4i s LYS 18 Cb 0.09 -1.52 1.94 0.00 -1.68 0.00 0.00 37.83 36.66 1b4i s LYS 18 CO -0.02 -4.04 2.11 -1.00 -0.76 0.00 0.00 175.35 171.64 1b4i h PRO 19 N -2.83 0.00 -2.41 -1.68 0.13 -1.94 -3.34 132.00 119.94 1b4i h PRO 19 Ca -0.49 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 1b4i h PRO 19 Cb 1.32 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.04 1b4i h PRO 19 CO 0.38 0.00 -0.62 -0.35 -0.23 0.00 0.00 178.00 177.18 1b4i n PRO 20 N -3.04 2.22 -2.65 1.56 -0.04 -1.26 -5.16 135.00 126.64 1b4i n PRO 20 Ca -0.02 -4.53 -0.03 0.00 -0.04 0.00 0.00 63.50 58.88 1b4i n PRO 20 Cb 0.26 -2.20 0.04 0.00 -0.04 0.00 0.00 33.50 31.56 1b4i n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1b4i n LYS 22 N 1.19 0.02 -0.26 0.54 2.85 -1.26 -4.98 118.16 116.25 1b4i n LYS 22 Ca 0.27 -0.55 0.06 0.00 -1.05 0.00 0.00 58.31 57.04 1b4i n LYS 22 Cb 0.40 0.43 0.08 0.00 -0.65 0.00 0.00 35.03 35.29 1b4i n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1b4i n THR 23 N 2.51 1.11 -0.12 0.58 5.66 -1.26 -4.79 114.28 117.96 1b4i n THR 23 Ca 0.10 -1.35 -0.26 0.00 -3.05 0.00 0.00 64.05 59.50 1b4i n THR 23 Cb 0.67 0.07 -0.09 0.00 -1.55 0.00 0.00 70.33 69.43 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4i n LEU 25 N -4.02 0.00 0.00 0.00 4.32 -1.26 -5.04 117.00 111.00 1b4i n LEU 25 Ca -0.48 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1b4i n LEU 25 Cb 0.86 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.66 1b4i n LEU 25 CO 0.05 0.00 0.00 0.29 -1.22 0.00 0.00 177.39 176.51 1b4i n LYS 26 N 0.00 0.00 0.02 3.23 4.76 -1.26 -5.07 118.16 119.83 1b4i n LYS 26 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1b4i n LYS 26 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1b4i n GLU 27 N -0.87 0.00 -3.04 1.97 4.71 -1.26 -4.82 120.64 117.34 1b4i n GLU 27 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.95 1b4i n GLU 27 Cb 0.00 -0.14 -0.02 0.00 -1.01 0.00 0.00 31.44 30.26 1b4i n GLU 27 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1b4i n GLU 28 N -2.81 1.65 -4.53 3.49 -0.58 -1.26 -4.65 120.64 111.95 1b4i n GLU 28 Ca 0.00 -3.78 -0.25 0.00 -0.42 0.00 0.00 57.16 52.71 1b4i n GLU 28 Cb 0.00 -1.81 -0.11 0.00 -0.57 0.00 0.00 31.44 28.96 1b4i n GLU 28 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1b4i s MET 29 N -2.81 1.78 0.00 3.49 -1.94 -1.26 -4.92 119.30 113.64 1b4i s MET 29 Ca 0.41 -1.93 0.00 0.00 -1.71 0.00 0.00 55.69 52.46 1b4i s MET 29 Cb 0.35 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.61 1b4i s MET 29 CO -0.09 0.10 0.36 0.00 -0.01 0.00 0.00 175.02 175.38