#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 4.24 -0.31 2.02 -1.09 -1.26 -5.04 121.20 119.76 1b4i s ILE 2 Ca 0.00 -0.40 -0.33 0.00 -2.23 0.00 0.00 60.65 57.69 1b4i s ILE 2 Cb 0.00 -3.08 -0.09 0.00 -1.58 0.00 0.00 42.46 37.70 1b4i s ILE 2 CO 0.00 0.20 2.20 -1.20 -1.23 0.00 0.00 174.94 174.91 1b4i n SER 3 N 4.92 2.46 -0.13 3.58 7.64 -1.26 -4.89 113.62 125.94 1b4i n SER 3 Ca -0.15 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1b4i n SER 3 Cb 0.50 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1b4i n SER 4 N 10.42 0.53 -0.53 6.43 7.64 -1.26 -5.10 113.62 131.74 1b4i n SER 4 Ca 0.38 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1b4i n SER 4 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1b4i n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1b4i n VAL 5 N 0.00 0.00 -0.34 0.44 3.14 -1.26 -4.94 118.33 115.37 1b4i n VAL 5 Ca 0.00 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 1b4i n VAL 5 Cb 0.00 -0.09 0.25 0.00 -1.06 0.00 0.00 33.84 32.95 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i s VAL 7 N -5.94 3.76 -0.56 0.00 1.01 -1.26 -4.94 120.40 112.48 1b4i s VAL 7 Ca -0.12 0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.55 1b4i s VAL 7 Cb 0.23 -3.25 0.41 0.00 0.00 0.00 0.00 36.38 33.77 1b4i s VAL 7 CO 0.80 -0.69 1.19 -0.24 0.00 0.00 0.00 175.10 176.16 1b4i n SER 8 N -3.01 3.44 -1.63 3.32 2.88 -1.26 -4.79 113.62 112.57 1b4i n SER 8 Ca 0.08 -2.53 -0.20 0.00 -1.33 0.00 0.00 58.87 54.89 1b4i n SER 8 Cb 0.53 -0.61 -0.08 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.23 -5.33 -4.60 -3.46 7.64 -1.26 -4.94 113.62 101.90 1b4i n SER 9 Ca 0.17 0.47 -0.29 0.00 1.01 0.00 0.00 58.87 60.22 1b4i n SER 9 Cb 0.79 -4.71 0.20 0.00 -1.01 0.00 0.00 64.21 59.49 1b4i n SER 9 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1b4i s TYR 10 N -2.72 1.73 0.50 1.43 1.13 -1.26 -4.85 117.35 113.30 1b4i s TYR 10 Ca 0.00 1.29 0.28 0.00 -1.41 0.00 0.00 57.07 57.23 1b4i s TYR 10 Cb 0.00 -3.18 1.37 0.00 -1.10 0.00 0.00 41.96 39.05 1b4i s TYR 10 CO 0.00 -3.20 1.88 0.00 -2.51 0.00 0.00 175.55 171.72 1b4i h ARG 11 N -2.14 0.11 -1.66 -3.49 2.47 -1.85 -1.77 114.38 106.06 1b4i h ARG 11 Ca -0.54 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.16 1b4i h ARG 11 Cb 1.31 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1b4i h ARG 11 CO 0.51 0.07 0.01 0.41 0.56 0.00 0.00 179.97 181.53 1b4i n GLY 12 N -1.65 2.36 1.45 0.04 0.00 -1.24 -4.50 105.19 101.65 1b4i n GLY 12 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1b4i n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4i n ARG 13 N 1.14 1.07 -0.07 1.61 5.12 -0.67 -4.37 116.66 120.49 1b4i n ARG 13 Ca 0.01 -0.13 -0.06 0.00 -1.93 0.00 0.00 57.85 55.74 1b4i n ARG 13 Cb 0.51 -1.05 -0.02 0.00 -1.16 0.00 0.00 32.46 30.73 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1b4i n LYS 14 N 1.23 0.47 -2.40 5.56 4.76 -1.26 -5.07 118.16 121.44 1b4i n LYS 14 Ca 0.03 0.45 -0.40 0.00 -2.87 0.00 0.00 58.31 55.52 1b4i n LYS 14 Cb 0.51 -1.63 -0.04 0.00 -1.84 0.00 0.00 35.03 32.03 1b4i n LYS 14 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1b4i s GLY 16 N -4.40 3.03 -0.66 0.72 0.00 -1.26 -4.43 107.32 100.32 1b4i s GLY 16 Ca -0.18 0.96 -0.26 0.00 0.00 0.00 0.00 44.72 45.24 1b4i s GLY 16 CO 0.27 1.56 1.78 -1.31 0.00 0.00 0.00 173.10 175.40 1b4i s ASN 17 N -0.84 5.41 1.15 1.64 -0.87 -1.26 -4.18 114.94 115.98 1b4i s ASN 17 Ca 0.46 0.12 -0.14 0.00 -1.57 0.00 0.00 52.86 51.74 1b4i s ASN 17 Cb -0.33 -2.54 0.27 0.00 -0.02 0.00 0.00 41.25 38.63 1b4i s ASN 17 CO 0.43 -2.31 1.04 -0.54 -2.57 0.00 0.00 177.10 173.15 1b4i s LYS 18 N 6.82 -0.76 0.60 -0.60 -0.14 -1.26 -4.87 119.74 119.53 1b4i s LYS 18 Ca 0.62 0.57 0.30 0.00 -1.36 0.00 0.00 55.97 56.10 1b4i s LYS 18 Cb -0.11 -1.59 1.72 0.00 -1.68 0.00 0.00 37.83 36.17 1b4i s LYS 18 CO 0.18 -3.55 2.13 -1.00 -0.76 0.00 0.00 175.35 172.35 1b4i h PRO 19 N -2.48 0.00 -2.74 -1.68 0.13 -2.10 -3.38 132.00 119.75 1b4i h PRO 19 Ca -0.57 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.92 1b4i h PRO 19 Cb 1.34 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.06 1b4i h PRO 19 CO 0.51 0.00 -0.42 -0.35 -0.23 0.00 0.00 178.00 177.50 1b4i n PRO 20 N -3.73 2.41 -3.18 1.56 -0.04 -1.26 -5.16 135.00 125.59 1b4i n PRO 20 Ca 0.01 -4.57 -0.23 0.00 -0.04 0.00 0.00 63.50 58.66 1b4i n PRO 20 Cb 0.28 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 1b4i n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b4i n LYS 22 N 1.51 0.74 -0.00 0.54 4.01 -1.26 -5.02 118.16 118.68 1b4i n LYS 22 Ca 0.25 -3.20 0.00 0.00 -0.51 0.00 0.00 58.31 54.85 1b4i n LYS 22 Cb 0.38 -1.26 -0.00 0.00 -0.51 0.00 0.00 35.03 33.63 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1b4i n THR 23 N 1.30 0.00 0.00 -0.18 -1.04 -1.26 -4.62 114.28 108.49 1b4i n THR 23 Ca 0.21 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1b4i n THR 23 Cb 0.55 0.74 0.00 0.00 -1.82 0.00 0.00 70.33 69.79 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i h LEU 25 N 0.00 -1.18 0.95 0.00 3.38 -1.78 -3.44 115.31 113.25 1b4i h LEU 25 Ca 0.00 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1b4i h LEU 25 Cb 0.00 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 1b4i h LEU 25 CO 0.00 -0.76 -0.22 2.29 0.09 0.00 0.00 178.44 179.84 1b4i n LYS 26 N -5.63 -2.11 -2.79 1.13 2.85 -1.26 -4.73 118.16 105.62 1b4i n LYS 26 Ca -0.15 0.03 -0.10 0.00 -1.05 0.00 0.00 58.31 57.04 1b4i n LYS 26 Cb 0.50 -3.81 0.06 0.00 -0.65 0.00 0.00 35.03 31.14 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1b4i n GLU 27 N -2.49 1.09 -3.91 -1.58 1.02 -1.26 -5.02 120.64 108.50 1b4i n GLU 27 Ca 0.03 -2.48 -0.33 0.00 -0.02 0.00 0.00 57.16 54.37 1b4i n GLU 27 Cb 0.40 -0.90 0.01 0.00 -0.02 0.00 0.00 31.44 30.94 1b4i n GLU 27 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1b4i n GLU 28 N -0.05 -0.55 -2.25 3.49 0.28 -1.26 0.10 120.64 120.41 1b4i n GLU 28 Ca 0.08 0.03 -0.21 0.00 -0.16 0.00 0.00 57.16 56.90 1b4i n GLU 28 Cb 0.77 -1.60 -0.02 0.00 1.43 0.00 0.00 31.44 32.01 1b4i n GLU 28 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1b4i n MET 29 N -3.71 -1.60 0.00 3.44 0.00 -1.26 -5.03 117.12 108.97 1b4i n MET 29 Ca -0.11 1.04 0.00 0.00 -0.00 0.00 0.00 57.70 58.62 1b4i n MET 29 Cb 0.44 -5.63 0.00 0.00 0.00 0.00 0.00 33.22 28.03 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97