#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 4.64 -0.08 3.17 1.09 -1.26 -5.02 121.20 123.74 1b4g s ILE 2 Ca 0.00 -0.09 -0.13 0.00 -1.10 0.00 0.00 60.65 59.33 1b4g s ILE 2 Cb 0.00 -3.09 -0.10 0.00 -1.06 0.00 0.00 42.46 38.21 1b4g s ILE 2 CO 0.00 0.45 0.48 -1.28 -0.10 0.00 0.00 174.94 174.50 1b4g h SER 3 N 6.81 -0.14 -0.98 3.58 0.87 -2.12 -3.47 113.55 118.10 1b4g h SER 3 Ca -0.36 -0.25 -0.38 0.00 -1.23 0.00 0.00 61.79 59.57 1b4g h SER 3 Cb 1.17 0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 1b4g h SER 3 CO 0.68 0.44 -0.34 -1.20 -0.53 0.00 0.00 176.83 175.88 1b4g n SER 4 N -4.86 -5.26 0.08 6.23 7.64 -1.26 -4.83 113.62 111.36 1b4g n SER 4 Ca -0.05 0.46 0.01 0.00 1.01 0.00 0.00 58.87 60.30 1b4g n SER 4 Cb 0.19 -4.54 -0.04 0.00 -1.01 0.00 0.00 64.21 58.81 1b4g n SER 4 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1b4g h VAL 5 N 0.00 0.65 -2.23 0.44 3.04 -2.05 -3.50 116.25 112.60 1b4g h VAL 5 Ca -0.38 -2.07 0.17 0.00 -1.01 0.00 0.00 66.70 63.41 1b4g h VAL 5 Cb 1.27 2.18 -0.09 0.00 -2.01 0.00 0.00 31.29 32.63 1b4g h VAL 5 CO 0.55 0.37 -0.76 0.00 -1.01 0.00 0.00 177.57 176.72 1b4g n VAL 7 N -3.19 0.00 0.00 0.00 3.14 -1.26 -5.24 118.33 111.78 1b4g n VAL 7 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1b4g n VAL 7 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.18 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1b4g n SER 9 N 0.00 0.00 -0.82 6.55 7.64 -1.26 -5.27 113.62 120.46 1b4g n SER 9 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1b4g n SER 9 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.46 -1.91 0.00 1.43 0.18 -1.26 -4.87 117.16 110.27 1b4g n TYR 10 Ca 0.00 0.96 0.00 0.00 1.88 0.00 0.00 57.90 60.74 1b4g n TYR 10 Cb 0.00 -1.73 0.00 0.00 -0.38 0.00 0.00 39.34 37.23 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 -2.64 2.62 -0.12 -3.48 5.12 -1.26 -4.96 116.66 111.95 1b4g n ARG 11 Ca -0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 1b4g n ARG 11 Cb 0.59 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.99 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4g n GLY 12 N 3.13 3.09 2.96 -0.13 0.00 -1.26 -4.84 105.19 108.14 1b4g n GLY 12 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1b4g n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b4g s ARG 13 N -1.25 2.34 -0.25 1.61 1.70 -1.26 -4.98 118.95 116.85 1b4g s ARG 13 Ca 0.16 -2.94 -0.04 0.00 -0.47 0.00 0.00 55.73 52.43 1b4g s ARG 13 Cb 0.10 -3.46 -0.13 0.00 -0.57 0.00 0.00 34.95 30.88 1b4g s ARG 13 CO 0.08 -1.20 2.32 0.36 -1.08 0.00 0.00 175.30 175.78 1b4g n LYS 14 N 2.66 1.46 -1.98 3.89 -0.00 -1.26 -4.70 118.16 118.23 1b4g n LYS 14 Ca 0.12 -0.84 -0.41 0.00 -0.00 0.00 0.00 58.31 57.19 1b4g n LYS 14 Cb 0.34 -1.98 -0.01 0.00 -0.00 0.00 0.00 35.03 33.39 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b4g n SER 15 N 3.08 6.93 0.00 -5.58 2.88 -1.26 -4.55 113.62 115.11 1b4g n SER 15 Ca 0.31 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1b4g n SER 15 Cb 0.44 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1b4g n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b4g n GLY 16 N 2.50 -1.81 3.62 0.46 0.00 -1.26 -5.17 105.19 103.54 1b4g n GLY 16 Ca 0.57 0.96 -0.32 0.00 0.00 0.00 0.00 46.02 47.23 1b4g n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b4g s ASN 17 N 0.00 4.78 -0.27 1.61 2.47 -1.26 -5.10 114.94 117.17 1b4g s ASN 17 Ca 0.00 -0.11 -0.09 0.00 0.42 0.00 0.00 52.86 53.08 1b4g s ASN 17 Cb 0.00 -1.16 -0.04 0.00 -1.45 0.00 0.00 41.25 38.61 1b4g s ASN 17 CO 0.00 0.28 0.14 -0.54 -3.72 0.00 0.00 177.10 173.26 1b4g s LYS 18 N -1.48 3.77 0.67 0.43 -0.14 -1.26 -5.09 119.74 116.65 1b4g s LYS 18 Ca 0.18 -0.42 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1b4g s LYS 18 Cb -0.11 -3.51 0.10 0.00 -1.68 0.00 0.00 37.83 32.63 1b4g s LYS 18 CO 0.08 -0.20 0.93 -1.25 -0.76 0.00 0.00 175.35 174.15 1b4g s PRO 19 N 1.69 1.94 0.00 -1.68 0.04 -1.26 -5.10 135.00 130.63 1b4g s PRO 19 Ca 0.07 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 60.03 1b4g s PRO 19 Cb -0.16 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1b4g s PRO 19 CO 0.08 -1.22 0.00 -0.35 0.04 0.00 0.00 177.00 175.54 1b4g n PRO 20 N -2.67 0.42 -3.01 0.56 -0.04 -1.26 -4.18 135.00 124.83 1b4g n PRO 20 Ca 0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1b4g n PRO 20 Cb 0.60 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.07 1b4g n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b4g n SER 21 N -2.96 -7.58 -2.89 3.54 2.88 -1.26 -4.35 113.62 101.01 1b4g n SER 21 Ca 0.00 0.25 -0.08 0.00 -1.33 0.00 0.00 58.87 57.71 1b4g n SER 21 Cb 0.00 -4.90 0.01 0.00 -0.75 0.00 0.00 64.21 58.57 1b4g n SER 21 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1b4g n LYS 22 N -0.79 -2.28 0.07 -1.46 5.02 -1.26 -4.92 118.16 112.54 1b4g n LYS 22 Ca 0.05 2.05 -0.03 0.00 -2.02 0.00 0.00 58.31 58.37 1b4g n LYS 22 Cb 0.50 -5.61 -0.07 0.00 -0.02 0.00 0.00 35.03 29.84 1b4g n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b4g h THR 23 N 1.86 1.08 0.00 -0.18 1.03 -1.76 -3.35 112.91 111.60 1b4g h THR 23 Ca -0.01 -2.65 0.00 0.00 -0.01 0.00 0.00 66.41 63.74 1b4g h THR 23 Cb 1.01 2.50 0.00 0.00 -1.07 0.00 0.00 68.15 70.59 1b4g h THR 23 CO 0.21 0.62 -0.75 0.00 -0.01 0.00 0.00 175.52 175.59 1b4g n LEU 25 N -4.04 5.48 -2.60 0.00 4.77 -1.26 -4.85 117.00 114.50 1b4g n LEU 25 Ca -0.10 -4.72 -0.33 0.00 -0.03 0.00 0.00 56.01 50.82 1b4g n LEU 25 Cb 0.39 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.95 1b4g n LEU 25 CO 0.16 1.04 1.52 2.29 -1.33 0.00 0.00 177.39 181.07 1b4g n LYS 26 N 4.23 2.55 -2.15 3.23 0.00 -1.26 -4.69 118.16 120.08 1b4g n LYS 26 Ca 0.32 -2.94 -0.38 0.00 -0.00 0.00 0.00 58.31 55.31 1b4g n LYS 26 Cb 0.40 -2.18 0.03 0.00 -0.00 0.00 0.00 35.03 33.29 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b4g n GLU 27 N -0.07 3.27 0.06 -1.58 -0.58 -1.26 -4.62 120.64 115.87 1b4g n GLU 27 Ca 0.52 -3.88 0.06 0.00 -0.42 0.00 0.00 57.16 53.43 1b4g n GLU 27 Cb 0.43 -2.30 -0.05 0.00 -0.57 0.00 0.00 31.44 28.95 1b4g n GLU 27 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1b4g n GLU 28 N -0.45 0.62 -3.52 3.49 0.28 -1.26 -4.87 120.64 114.93 1b4g n GLU 28 Ca 0.50 0.15 -0.37 0.00 -0.16 0.00 0.00 57.16 57.27 1b4g n GLU 28 Cb 0.30 -1.80 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 1b4g n GLU 28 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1b4g s MET 29 N -3.17 4.06 0.00 3.44 -1.94 -1.26 -5.32 119.30 115.11 1b4g s MET 29 Ca -0.02 0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 1b4g s MET 29 Cb 0.09 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.61 1b4g s MET 29 CO 0.81 0.45 0.00 0.00 -0.01 0.00 0.00 175.02 176.26