#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 4.38 -1.39 3.17 -1.09 -1.26 -4.94 121.20 120.08 1b4g s ILE 2 Ca 0.00 -0.83 -0.15 0.00 -2.23 0.00 0.00 60.65 57.44 1b4g s ILE 2 Cb 0.00 -4.79 0.06 0.00 -1.58 0.00 0.00 42.46 36.15 1b4g s ILE 2 CO 0.00 -1.57 2.02 -0.24 -1.23 0.00 0.00 174.94 173.92 1b4g n SER 3 N 7.54 4.34 0.09 3.58 2.88 -1.26 -4.65 113.62 126.13 1b4g n SER 3 Ca 0.12 -2.88 -0.22 0.00 -1.33 0.00 0.00 58.87 54.56 1b4g n SER 3 Cb 0.48 -1.68 -0.15 0.00 -0.75 0.00 0.00 64.21 62.10 1b4g n SER 3 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1b4g h SER 4 N 6.59 0.63 1.36 -3.46 0.02 -1.93 -3.35 113.55 113.41 1b4g h SER 4 Ca 0.51 -0.86 -0.08 0.00 -0.84 0.00 0.00 61.79 60.53 1b4g h SER 4 Cb 0.73 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1b4g h SER 4 CO 1.71 1.71 -0.67 1.62 -1.14 0.00 0.00 176.83 180.06 1b4g h VAL 5 N 0.11 0.44 -4.14 2.27 3.04 -2.04 -3.46 116.25 112.46 1b4g h VAL 5 Ca -0.31 -1.68 -0.08 0.00 -1.01 0.00 0.00 66.70 63.62 1b4g h VAL 5 Cb 2.10 2.08 -0.02 0.00 -2.01 0.00 0.00 31.29 33.45 1b4g h VAL 5 CO 0.20 0.25 -0.06 0.00 -1.01 0.00 0.00 177.57 176.95 1b4g n VAL 7 N -0.18 0.00 0.00 0.00 0.31 -1.26 -4.81 118.33 112.39 1b4g n VAL 7 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1b4g n VAL 7 Cb 0.08 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1b4g n SER 9 N -0.15 0.00 -1.18 4.52 7.64 -1.26 -4.85 113.62 118.34 1b4g n SER 9 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 1b4g n SER 9 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1b4g n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4g n TYR 10 N 0.00 -2.78 0.00 1.43 0.18 -1.26 -4.88 117.16 109.85 1b4g n TYR 10 Ca 0.00 1.44 0.00 0.00 1.88 0.00 0.00 57.90 61.22 1b4g n TYR 10 Cb 0.00 -2.53 0.00 0.00 -0.38 0.00 0.00 39.34 36.43 1b4g n TYR 10 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b4g n ARG 11 N -3.60 1.38 -0.26 -3.48 1.74 -1.26 -4.94 116.66 106.23 1b4g n ARG 11 Ca -0.02 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.13 1b4g n ARG 11 Cb 0.63 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.26 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b4g n GLY 12 N 2.54 3.14 2.83 -0.13 0.00 -1.26 -4.77 105.19 107.54 1b4g n GLY 12 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 0.22 2.08 -1.00 1.61 1.85 -1.26 -4.97 116.66 115.18 1b4g n ARG 13 Ca 0.15 -4.53 -0.24 0.00 -1.00 0.00 0.00 57.85 52.23 1b4g n ARG 13 Cb 0.57 -2.30 -0.07 0.00 -1.05 0.00 0.00 32.46 29.61 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 1.77 2.56 -1.52 2.89 -0.00 -1.26 -4.71 118.16 117.88 1b4g n LYS 14 Ca 0.22 -1.50 -0.32 0.00 -0.00 0.00 0.00 58.31 56.72 1b4g n LYS 14 Cb 0.36 -2.37 -0.05 0.00 -0.00 0.00 0.00 35.03 32.97 1b4g n LYS 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1b4g n SER 15 N 3.30 7.35 -3.07 -5.58 3.41 -1.26 -4.73 113.62 113.04 1b4g n SER 15 Ca 0.55 -2.89 -0.35 0.00 -0.26 0.00 0.00 58.87 55.91 1b4g n SER 15 Cb 0.43 -1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 62.97 1b4g n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b4g n GLY 16 N 2.13 4.99 0.00 5.00 0.00 -1.26 -4.72 105.19 111.33 1b4g n GLY 16 Ca 0.60 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1b4g n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b4g n ASN 17 N 1.06 0.28 -4.64 1.61 2.85 -1.26 -5.08 115.26 110.08 1b4g n ASN 17 Ca 0.55 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.60 1b4g n ASN 17 Cb 0.37 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1b4g s LYS 18 N 1.18 3.82 0.43 1.20 2.36 -1.26 -4.97 119.74 122.50 1b4g s LYS 18 Ca 0.00 2.19 -0.11 0.00 -2.55 0.00 0.00 55.97 55.50 1b4g s LYS 18 Cb 0.00 -4.16 -0.06 0.00 -1.05 0.00 0.00 37.83 32.56 1b4g s LYS 18 CO 0.00 -1.30 0.81 -1.25 1.55 0.00 0.00 175.35 175.16 1b4g s PRO 19 N 4.92 3.78 -0.09 4.03 0.04 -1.26 -5.02 135.00 141.39 1b4g s PRO 19 Ca 0.85 0.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1b4g s PRO 19 Cb -0.35 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1b4g s PRO 19 CO 0.35 -0.10 1.09 -1.25 0.04 0.00 0.00 177.00 177.14 1b4g s PRO 20 N -3.99 4.39 3.19 0.56 0.04 -1.26 -4.85 135.00 133.08 1b4g s PRO 20 Ca 0.52 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1b4g s PRO 20 Cb -0.10 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1b4g s PRO 20 CO 0.33 -0.38 0.00 0.45 0.04 0.00 0.00 177.00 177.44 1b4g n SER 21 N 5.12 -0.57 -3.25 6.66 2.88 -1.26 -4.45 113.62 118.75 1b4g n SER 21 Ca 0.10 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.39 1b4g n SER 21 Cb 0.48 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 1b4g n SER 21 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1b4g n LYS 22 N 0.00 0.51 -1.12 -1.46 2.85 -1.26 -4.92 118.16 112.76 1b4g n LYS 22 Ca 0.00 -3.15 0.03 0.00 -1.05 0.00 0.00 58.31 54.14 1b4g n LYS 22 Cb 0.00 -1.39 0.02 0.00 -0.65 0.00 0.00 35.03 33.00 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1b4g n THR 23 N 1.97 0.04 -4.07 0.58 5.66 -1.26 -5.10 114.28 112.10 1b4g n THR 23 Ca 0.24 -0.67 -0.07 0.00 -3.05 0.00 0.00 64.05 60.50 1b4g n THR 23 Cb 0.51 0.80 -0.10 0.00 -1.55 0.00 0.00 70.33 69.99 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 0.15 0.00 -4.27 0.00 4.77 -1.26 -4.97 117.00 111.41 1b4g n LEU 25 Ca -0.14 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.39 1b4g n LEU 25 Cb 0.61 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1b4g n LEU 25 CO 0.27 -0.26 0.13 -0.54 -1.33 0.00 0.00 177.39 175.66 1b4g s LYS 26 N -0.59 2.90 -1.13 3.23 3.01 -1.26 -4.68 119.74 121.22 1b4g s LYS 26 Ca 0.00 -1.87 -0.23 0.00 -1.01 0.00 0.00 55.97 52.86 1b4g s LYS 26 Cb 0.00 -4.18 0.01 0.00 -1.01 0.00 0.00 37.83 32.65 1b4g s LYS 26 CO 0.00 -1.28 0.75 0.39 0.51 0.00 0.00 175.35 175.73 1b4g n GLU 27 N 4.88 -0.95 -1.50 1.68 -0.58 -1.26 -4.74 120.64 118.16 1b4g n GLU 27 Ca -0.07 0.40 -0.49 0.00 -0.42 0.00 0.00 57.16 56.58 1b4g n GLU 27 Cb 0.41 -3.60 -0.06 0.00 -0.57 0.00 0.00 31.44 27.62 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1b4g n GLU 28 N -4.27 1.38 0.00 3.49 4.71 -1.26 -4.93 120.64 119.76 1b4g n GLU 28 Ca -0.11 0.39 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 1b4g n GLU 28 Cb 0.59 -2.68 0.00 0.00 -1.01 0.00 0.00 31.44 28.33 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1b4g n MET 29 N 8.23 3.41 -0.45 3.49 1.56 -1.26 -4.96 117.12 127.14 1b4g n MET 29 Ca 0.37 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.80 1b4g n MET 29 Cb 0.29 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.66 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24