#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4g s ILE 2 N 0.00 4.71 -0.11 2.02 -1.09 -1.26 -5.05 121.20 120.42 1b4g s ILE 2 Ca 0.00 -0.35 -0.07 0.00 -2.23 0.00 0.00 60.65 58.00 1b4g s ILE 2 Cb 0.00 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 1b4g s ILE 2 CO 0.00 0.40 -0.13 -1.28 -1.23 0.00 0.00 174.94 172.70 1b4g h SER 3 N 4.30 0.00 0.00 3.58 0.87 -2.10 -3.47 113.55 116.72 1b4g h SER 3 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1b4g h SER 3 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1b4g h SER 3 CO 0.61 0.58 0.00 -1.20 -0.53 0.00 0.00 176.83 176.29 1b4g n SER 4 N -4.10 -1.95 0.00 6.23 7.64 -1.26 -4.66 113.62 115.52 1b4g n SER 4 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1b4g n SER 4 Cb 0.20 -2.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.19 1b4g n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1b4g n VAL 5 N -2.09 0.00 -0.84 0.44 3.14 -1.26 -5.15 118.33 112.57 1b4g n VAL 5 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 1b4g n VAL 5 Cb 0.14 -0.75 -0.04 0.00 -1.06 0.00 0.00 33.84 32.13 1b4g n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4g n VAL 7 N -2.92 0.00 -3.99 0.00 0.31 -1.26 -5.19 118.33 105.28 1b4g n VAL 7 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1b4g n VAL 7 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1b4g n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1b4g n SER 9 N 0.00 0.00 -3.70 4.52 2.88 -1.26 -5.22 113.62 110.85 1b4g n SER 9 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1b4g n SER 9 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.74 1b4g n SER 9 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1b4g s TYR 10 N -3.00 -0.15 0.37 0.66 1.13 -1.26 -4.84 117.35 110.26 1b4g s TYR 10 Ca 0.00 0.72 0.16 0.00 -1.41 0.00 0.00 57.07 56.54 1b4g s TYR 10 Cb 0.00 -2.94 1.08 0.00 -1.10 0.00 0.00 41.96 38.99 1b4g s TYR 10 CO 0.00 -4.75 1.72 -0.09 -2.51 0.00 0.00 175.55 169.92 1b4g h ARG 11 N -3.25 0.39 0.00 -3.49 1.12 -2.07 -3.44 114.38 103.63 1b4g h ARG 11 Ca -0.48 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1b4g h ARG 11 Cb 1.34 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 1b4g h ARG 11 CO 0.34 0.26 0.00 0.41 -3.11 0.00 0.00 179.97 177.86 1b4g n GLY 12 N -1.39 1.62 2.85 2.80 0.00 -1.26 -5.04 105.19 104.76 1b4g n GLY 12 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1b4g n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b4g n ARG 13 N -0.27 2.96 -0.50 1.61 1.85 -1.26 -4.85 116.66 116.21 1b4g n ARG 13 Ca 0.00 -2.77 -0.11 0.00 -1.00 0.00 0.00 57.85 53.97 1b4g n ARG 13 Cb 0.00 -3.28 -0.04 0.00 -1.05 0.00 0.00 32.46 28.09 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1b4g n LYS 14 N 6.17 1.25 -3.94 2.89 -0.00 -1.26 -4.76 118.16 118.51 1b4g n LYS 14 Ca 0.50 -0.86 -0.27 0.00 -0.00 0.00 0.00 58.31 57.68 1b4g n LYS 14 Cb 0.40 -2.06 -0.17 0.00 -0.00 0.00 0.00 35.03 33.20 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b4g s SER 15 N 3.25 2.26 -0.39 -5.58 0.15 -1.26 -5.06 113.70 107.07 1b4g s SER 15 Ca 0.29 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.62 1b4g s SER 15 Cb 0.10 -0.90 0.19 0.00 -1.71 0.00 0.00 66.02 63.70 1b4g s SER 15 CO -0.01 -0.10 0.81 -0.83 1.20 0.00 0.00 173.24 174.31 1b4g s GLY 16 N 1.64 -1.41 0.37 9.45 0.00 -1.26 -5.02 107.32 111.09 1b4g s GLY 16 Ca 0.04 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.30 1b4g s GLY 16 CO -0.08 3.93 0.12 1.16 0.00 0.00 0.00 173.10 178.22 1b4g n ASN 17 N 3.87 2.69 -0.01 1.64 6.94 -1.26 -5.04 115.26 124.08 1b4g n ASN 17 Ca 0.10 -2.48 -0.05 0.00 -0.02 0.00 0.00 54.58 52.13 1b4g n ASN 17 Cb 0.60 0.14 0.16 0.00 -2.36 0.00 0.00 39.78 38.31 1b4g n ASN 17 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1b4g h LYS 18 N 0.00 0.57 -4.03 -3.83 3.11 -2.08 -3.37 116.57 106.94 1b4g h LYS 18 Ca -0.28 -0.23 -0.74 0.00 -2.81 0.00 0.00 60.65 56.60 1b4g h LYS 18 Cb 0.90 -0.03 -0.30 0.00 -1.00 0.00 0.00 32.23 31.81 1b4g h LYS 18 CO 0.45 0.78 -0.27 -1.25 -2.81 0.00 0.00 179.45 176.35 1b4g s PRO 19 N -4.49 2.77 -1.20 1.90 0.04 -1.26 -4.98 135.00 127.77 1b4g s PRO 19 Ca -0.08 -2.08 -0.16 0.00 0.04 0.00 0.00 61.00 58.72 1b4g s PRO 19 Cb 0.13 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 1b4g s PRO 19 CO 0.81 -1.22 2.18 -0.35 0.04 0.00 0.00 177.00 178.45 1b4g n PRO 20 N 4.41 2.41 -0.08 0.56 -0.04 -1.26 -4.56 135.00 136.44 1b4g n PRO 20 Ca -0.00 -2.24 -0.11 0.00 -0.04 0.00 0.00 63.50 61.11 1b4g n PRO 20 Cb 0.41 -3.07 -0.06 0.00 -0.04 0.00 0.00 33.50 30.74 1b4g n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b4g h SER 21 N 6.59 0.00 -1.89 3.54 4.64 -1.95 -3.41 113.55 121.07 1b4g h SER 21 Ca 0.54 -0.30 -0.59 0.00 -0.47 0.00 0.00 61.79 60.97 1b4g h SER 21 Cb 0.59 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.26 1b4g h SER 21 CO 1.88 1.01 -0.68 1.17 -0.87 0.00 0.00 176.83 179.34 1b4g n LYS 22 N -4.57 3.35 -0.40 4.77 3.00 -1.26 -4.74 118.16 118.30 1b4g n LYS 22 Ca -0.15 -4.68 0.07 0.00 -0.00 0.00 0.00 58.31 53.55 1b4g n LYS 22 Cb 0.40 -2.25 0.14 0.00 0.00 0.00 0.00 35.03 33.33 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1b4g n THR 23 N -0.37 1.70 -0.02 3.15 5.66 -1.26 -4.51 114.28 118.63 1b4g n THR 23 Ca 0.35 -2.32 -0.01 0.00 -3.05 0.00 0.00 64.05 59.02 1b4g n THR 23 Cb 0.53 -0.09 -0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1b4g n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4g n LEU 25 N -3.04 1.77 -3.66 0.00 4.77 -1.26 -4.99 117.00 110.59 1b4g n LEU 25 Ca -0.02 -3.84 -0.29 0.00 -0.03 0.00 0.00 56.01 51.83 1b4g n LEU 25 Cb 0.08 0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1b4g n LEU 25 CO 0.03 1.61 -0.06 0.29 -1.33 0.00 0.00 177.39 177.93 1b4g n LYS 26 N -0.12 -1.20 -2.20 3.23 4.76 -1.26 -4.80 118.16 116.56 1b4g n LYS 26 Ca 0.12 0.55 -0.41 0.00 -2.87 0.00 0.00 58.31 55.70 1b4g n LYS 26 Cb 0.80 -4.01 -0.01 0.00 -1.84 0.00 0.00 35.03 29.98 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1b4g n GLU 27 N -3.90 2.75 -0.09 1.97 4.71 -1.26 -4.76 120.64 120.07 1b4g n GLU 27 Ca -0.11 -2.89 -0.10 0.00 -0.01 0.00 0.00 57.16 54.05 1b4g n GLU 27 Cb 0.59 -3.44 -0.02 0.00 -1.01 0.00 0.00 31.44 27.55 1b4g n GLU 27 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1b4g h GLU 28 N 7.54 0.43 -3.01 3.49 4.39 -1.95 -3.19 114.58 122.28 1b4g h GLU 28 Ca 0.44 -0.06 -0.76 0.00 0.34 0.00 0.00 59.36 59.32 1b4g h GLU 28 Cb 0.81 -0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 29.22 1b4g h GLU 28 CO 1.56 0.39 2.02 -0.12 -1.16 0.00 0.00 179.01 181.71 1b4g n MET 29 N -4.79 4.20 -0.75 2.33 1.56 -1.26 -5.23 117.12 113.19 1b4g n MET 29 Ca -0.02 -3.66 0.00 0.00 -0.27 0.00 0.00 57.70 53.75 1b4g n MET 29 Cb 0.10 -2.74 0.00 0.00 2.15 0.00 0.00 33.22 32.73 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24