#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 -0.00 -0.76 1.12 2.07 -1.25 -4.93 121.20 117.45 1b4g s ILE 2 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1b4g s ILE 2 Cb 0.00 -0.93 0.01 0.00 0.13 0.00 0.00 42.46 41.66 1b4g s ILE 2 CO 0.00 0.00 0.04 -0.24 -1.91 0.00 0.00 174.94 172.83 1b4g n SER 3 N 3.11 -3.00 -1.09 4.50 2.88 -1.26 -0.75 113.62 118.01 1b4g n SER 3 Ca -0.15 0.24 -0.13 0.00 -1.33 0.00 0.00 58.87 57.50 1b4g n SER 3 Cb 0.56 -2.59 -0.05 0.00 -0.75 0.00 0.00 64.21 61.38 1b4g n SER 3 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4g n SER 4 N -1.75 -4.73 0.01 -3.46 2.88 -1.26 -4.82 113.62 100.49 1b4g n SER 4 Ca -0.09 0.31 -0.21 0.00 -1.33 0.00 0.00 58.87 57.55 1b4g n SER 4 Cb 0.57 -3.84 -0.14 0.00 -0.75 0.00 0.00 64.21 60.05 1b4g n SER 4 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1b4g h VAL 5 N 0.00 1.21 -3.96 2.46 2.07 -1.35 -3.47 116.25 113.21 1b4g h VAL 5 Ca -0.26 -2.43 -0.66 0.00 0.82 0.00 0.00 66.70 64.17 1b4g h VAL 5 Cb 1.06 2.88 -0.23 0.00 -1.52 0.00 0.00 31.29 33.48 1b4g h VAL 5 CO 0.38 0.68 -0.86 0.00 0.02 0.00 0.00 177.57 177.79 1b4g n VAL 7 N 1.07 0.00 0.00 0.00 0.31 -1.26 0.95 118.33 119.40 1b4g n VAL 7 Ca -0.18 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1b4g n VAL 7 Cb 0.53 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.27 0.00 -1.39 4.52 7.64 -1.26 0.92 113.62 123.78 1b4g n SER 9 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1b4g n SER 9 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 -3.56 0.00 1.43 9.36 -1.26 -4.93 117.16 118.20 1b4g n TYR 10 Ca 0.00 1.91 0.00 0.00 3.32 0.00 0.00 57.90 63.13 1b4g n TYR 10 Cb 0.00 -3.24 0.00 0.00 -0.63 0.00 0.00 39.34 35.47 1b4g n TYR 10 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1b4g n ARG 11 N -4.20 3.22 -0.29 2.98 0.00 -1.26 -4.98 116.66 112.13 1b4g n ARG 11 Ca -0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.85 1b4g n ARG 11 Cb 0.66 0.00 0.09 0.00 0.00 0.00 0.00 32.46 33.22 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b4g n GLY 12 N 3.00 3.34 2.48 5.14 0.00 -1.26 -4.82 105.19 113.07 1b4g n GLY 12 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.89 3.41 -1.11 1.61 -4.01 -1.26 -4.57 116.66 109.85 1b4g n ARG 13 Ca 0.11 -4.47 -0.17 0.00 -1.04 0.00 0.00 57.85 52.28 1b4g n ARG 13 Cb 0.68 -2.25 -0.14 0.00 -3.04 0.00 0.00 32.46 27.71 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1b4g n LYS 14 N -0.49 2.26 -4.03 2.89 2.85 -1.26 -4.70 118.16 115.68 1b4g n LYS 14 Ca 0.40 -1.32 -0.28 0.00 -1.05 0.00 0.00 58.31 56.06 1b4g n LYS 14 Cb 0.65 -2.10 -0.03 0.00 -0.65 0.00 0.00 35.03 32.90 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1b4g n SER 15 N 2.40 -0.74 0.00 -5.58 2.88 -1.26 -4.70 113.62 106.61 1b4g n SER 15 Ca 0.47 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1b4g n SER 15 Cb 0.80 -2.90 0.00 0.00 -0.75 0.00 0.00 64.21 61.36 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 -1.94 -0.28 3.22 0.46 0.00 -1.26 -5.19 105.19 100.20 1b4g n GLY 16 Ca -0.25 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.17 -0.07 1.61 2.47 -1.26 -5.04 114.94 112.82 1b4g s ASN 17 Ca 0.00 -0.83 -0.30 0.00 0.42 0.00 0.00 52.86 52.16 1b4g s ASN 17 Cb 0.00 0.34 -0.05 0.00 -1.45 0.00 0.00 41.25 40.09 1b4g s ASN 17 CO 0.00 -0.76 1.66 -0.75 -3.72 0.00 0.00 177.10 173.54 1b4g s LYS 18 N -3.92 4.14 0.17 0.43 2.20 -1.26 -4.97 119.74 116.53 1b4g s LYS 18 Ca 0.11 2.16 -0.28 0.00 -0.36 0.00 0.00 55.97 57.61 1b4g s LYS 18 Cb 0.05 -4.00 -0.08 0.00 -1.51 0.00 0.00 37.83 32.30 1b4g s LYS 18 CO -0.06 -0.89 0.86 -1.25 -0.36 0.00 0.00 175.35 173.64 1b4g s PRO 19 N 4.12 4.68 0.15 4.03 0.04 -1.26 -4.97 135.00 141.78 1b4g s PRO 19 Ca 0.74 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1b4g s PRO 19 Cb -0.33 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 1b4g s PRO 19 CO 0.30 0.47 1.54 -1.00 0.04 0.00 0.00 177.00 178.35 1b4g h PRO 20 N 4.61 0.93 0.00 0.56 0.13 -1.97 -2.91 132.00 133.35 1b4g h PRO 20 Ca -0.45 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 1b4g h PRO 20 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1b4g h PRO 20 CO 0.68 1.04 0.00 0.66 -0.23 0.00 0.00 178.00 180.15 1b4g h SER 21 N 0.77 0.00 -2.22 1.44 4.64 -2.03 -3.34 113.55 112.80 1b4g h SER 21 Ca 0.11 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.84 1b4g h SER 21 Cb 0.74 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.41 1b4g h SER 21 CO 0.06 0.00 -0.70 0.29 -0.87 0.00 0.00 176.83 175.61 1b4g n LYS 22 N -2.75 2.08 -1.17 4.77 5.02 -1.10 -4.89 118.16 120.12 1b4g n LYS 22 Ca 0.03 -4.35 -0.20 0.00 -2.02 0.00 0.00 58.31 51.77 1b4g n LYS 22 Cb 0.38 -2.04 0.16 0.00 -0.02 0.00 0.00 35.03 33.50 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1b4g n THR 23 N 1.08 3.03 -3.16 -0.18 5.66 -1.21 -4.32 114.28 115.18 1b4g n THR 23 Ca 0.27 -2.55 -0.22 0.00 -3.05 0.00 0.00 64.05 58.51 1b4g n THR 23 Cb 0.43 -0.60 -0.04 0.00 -1.55 0.00 0.00 70.33 68.57 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 0.47 2.80 -3.73 0.00 -0.00 -1.26 -4.98 117.00 110.29 1b4g n LEU 25 Ca 0.26 -3.76 -0.25 0.00 -0.00 0.00 0.00 56.01 52.26 1b4g n LEU 25 Cb 0.56 0.16 0.02 0.00 -0.00 0.00 0.00 43.42 44.17 1b4g n LEU 25 CO 0.24 1.49 -0.11 1.17 -0.00 0.00 0.00 177.39 180.19 1b4g n LYS 26 N -0.58 -3.26 0.06 1.47 3.00 -1.26 -4.85 118.16 112.74 1b4g n LYS 26 Ca 0.21 0.53 0.10 0.00 -0.00 0.00 0.00 58.31 59.14 1b4g n LYS 26 Cb 0.85 -4.74 0.40 0.00 0.00 0.00 0.00 35.03 31.54 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 -4.22 0.09 0.00 1.64 4.71 -1.26 -4.47 120.64 117.13 1b4g n GLU 27 Ca -0.23 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 1b4g n GLU 27 Cb 0.65 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1b4g n GLU 27 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1b4g n GLU 28 N -1.85 1.06 -2.25 3.49 0.00 -1.26 -4.84 120.64 114.99 1b4g n GLU 28 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.79 1b4g n GLU 28 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.64 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1b4g n MET 29 N 0.00 2.74 -0.56 3.44 0.00 -1.26 -5.21 117.12 116.27 1b4g n MET 29 Ca 0.00 -2.93 0.00 0.00 -0.00 0.00 0.00 57.70 54.77 1b4g n MET 29 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 33.22 29.75 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97