#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k84 s TYR 23 N 0.00 1.94 1.39 1.47 2.02 -1.26 -5.15 117.35 117.76 2k84 s TYR 23 Ca 0.00 -0.78 -0.23 0.00 -0.37 0.00 0.00 57.07 55.69 2k84 s TYR 23 Cb 0.00 -1.17 0.35 0.00 -0.40 0.00 0.00 41.96 40.75 2k84 s TYR 23 CO 0.00 0.19 0.97 -2.14 -1.57 0.00 0.00 175.55 173.00 2k84 s PRO 24 N -3.78 -2.69 0.62 -1.71 0.02 -1.26 -4.85 135.00 121.35 2k84 s PRO 24 Ca 0.31 0.02 0.40 0.00 0.02 0.00 0.00 61.00 61.76 2k84 s PRO 24 Cb 0.05 -1.42 1.96 0.00 0.02 0.00 0.00 34.50 35.12 2k84 s PRO 24 CO 0.13 -4.69 2.20 0.22 -0.33 0.00 0.00 177.00 174.53 2k84 h ASP 25 N -3.28 0.00 0.00 2.53 1.82 -2.01 -3.45 116.42 112.03 2k84 h ASP 25 Ca -0.42 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2k84 h ASP 25 Cb 1.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2k84 h ASP 25 CO 0.27 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 178.08 2k84 n LEU 26 N -3.09 0.45 0.00 2.28 4.77 -1.26 -4.55 117.00 115.60 2k84 n LEU 26 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2k84 n LEU 26 Cb 0.18 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2k84 n LEU 26 CO 0.23 -0.23 0.18 -1.20 -1.33 0.00 0.00 177.39 175.05 2k84 n SER 27 N 0.00 0.08 -1.80 -1.43 7.64 -1.26 -4.87 113.62 111.98 2k84 n SER 27 Ca 0.00 -1.03 -0.03 0.00 1.01 0.00 0.00 58.87 58.82 2k84 n SER 27 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2k84 n SER 27 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k84 n GLU 28 N -0.02 0.94 -2.66 1.43 1.02 -1.26 0.10 120.64 120.20 2k84 n GLU 28 Ca 0.00 -0.23 -0.04 0.00 -0.02 0.00 0.00 57.16 56.88 2k84 n GLU 28 Cb 0.41 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2k84 n GLU 28 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2k84 n ILE 29 N 1.96 0.00 0.00 -3.67 3.06 -1.26 -4.68 119.36 114.77 2k84 n ILE 29 Ca 0.10 -0.67 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 2k84 n ILE 29 Cb 0.45 0.61 0.00 0.00 0.54 0.00 0.00 39.64 41.24 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2k84 n LYS 30 N -0.47 0.00 -0.01 9.51 3.00 -0.29 -4.80 118.16 125.11 2k84 n LYS 30 Ca -0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 57.93 2k84 n LYS 30 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.59 2k84 n LYS 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2k84 h LYS 31 N 0.00 -0.08 0.00 1.64 3.11 0.36 1.80 116.57 123.40 2k84 h LYS 31 Ca 0.00 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 2k84 h LYS 31 Cb 0.00 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.25 2k84 h LYS 31 CO 0.00 0.51 -0.09 0.93 -2.81 0.00 0.00 179.45 177.99 2k84 h GLU 32 N -0.80 0.00 0.00 1.90 5.08 -1.84 1.34 114.58 120.27 2k84 h GLU 32 Ca -0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2k84 h GLU 32 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2k84 h GLU 32 CO 0.01 0.09 -0.88 -0.92 -1.00 0.00 0.00 179.01 176.32 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 -2.40 116.97 120.27 2k84 h TYR 33 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k84 h TYR 33 Cb 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2k84 h TYR 33 CO 0.00 0.71 -0.07 -1.71 -1.64 0.00 0.00 178.16 175.45 2k84 n ASN 34 N -3.20 0.21 -0.04 -2.11 5.15 0.61 -3.18 115.26 112.69 2k84 n ASN 34 Ca -0.02 0.43 -0.03 0.00 -0.60 0.00 0.00 54.58 54.36 2k84 n ASN 34 Cb 0.84 -0.46 -0.14 0.00 -0.53 0.00 0.00 39.78 39.49 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2k84 n VAL 35 N -1.65 1.10 0.19 3.44 0.31 0.39 -3.74 118.33 118.38 2k84 n VAL 35 Ca 0.06 -0.74 0.03 0.00 -0.01 0.00 0.00 64.34 63.69 2k84 n VAL 35 Cb 0.36 -0.51 0.41 0.00 -0.91 0.00 0.00 33.84 33.19 2k84 n VAL 35 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k84 h LYS 36 N 0.00 0.03 0.00 5.55 1.79 -1.40 3.82 116.57 126.36 2k84 h LYS 36 Ca -0.32 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.09 2k84 h LYS 36 Cb 1.82 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.46 2k84 h LYS 36 CO 0.03 0.30 -0.27 0.93 -1.08 0.00 0.00 179.45 179.37 2k84 h GLU 37 N 0.02 0.00 0.00 3.15 4.39 -1.70 -2.84 114.58 117.61 2k84 h GLU 37 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.35 2k84 h GLU 37 Cb 0.50 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2k84 h GLU 37 CO 0.04 0.27 -2.25 1.17 -1.16 0.00 0.00 179.01 177.08 2k84 n LYS 38 N -3.20 0.68 0.00 2.33 4.81 -0.41 -2.62 118.16 119.75 2k84 n LYS 38 Ca 0.02 0.07 0.02 0.00 -0.87 0.00 0.00 58.31 57.55 2k84 n LYS 38 Cb 0.61 -1.58 0.10 0.00 0.02 0.00 0.00 35.03 34.17 2k84 n LYS 38 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k84 n ASP 39 N -2.86 0.00 0.00 3.14 2.03 1.25 -2.91 116.55 117.21 2k84 n ASP 39 Ca -0.31 -1.78 0.00 0.00 0.52 0.00 0.00 54.79 53.22 2k84 n ASP 39 Cb 1.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 2k84 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k84 n GLN 40 N -0.56 2.39 -0.03 -0.67 10.64 -1.07 -4.85 117.38 123.23 2k84 n GLN 40 Ca 0.02 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.01 2k84 n GLN 40 Cb 0.01 -0.82 -0.13 0.00 -0.86 0.00 0.00 30.24 28.44 2k84 n GLN 40 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2k84 h VAL 41 N 0.00 1.38 -1.57 -0.39 2.07 -1.40 -3.32 116.25 113.03 2k84 h VAL 41 Ca 0.00 -2.37 0.50 0.00 0.82 0.00 0.00 66.70 65.65 2k84 h VAL 41 Cb 0.36 2.97 -0.12 0.00 -1.52 0.00 0.00 31.29 32.97 2k84 h VAL 41 CO 0.00 0.60 1.05 1.05 0.02 0.00 0.00 177.57 180.29 2k84 h GLU 42 N -0.70 0.01 -0.23 1.57 4.11 -1.82 1.70 114.58 119.22 2k84 h GLU 42 Ca -0.17 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.28 2k84 h GLU 42 Cb 1.38 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 2k84 h GLU 42 CO 0.01 0.01 0.07 -0.44 0.07 0.00 0.00 179.01 178.72 2k84 h ASP 43 N 0.01 0.07 0.00 3.06 5.19 -1.85 0.48 116.42 123.38 2k84 h ASP 43 Ca 0.89 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.33 2k84 h ASP 43 Cb 3.11 0.02 0.00 0.00 0.18 0.00 0.00 39.33 42.64 2k84 h ASP 43 CO -0.32 0.07 0.00 0.18 -3.12 0.00 0.00 179.24 176.05 2k84 n LEU 44 N -5.05 0.47 0.00 1.55 4.77 0.58 0.17 117.00 119.49 2k84 n LEU 44 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2k84 n LEU 44 Cb 0.09 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2k84 n LEU 44 CO 0.29 0.12 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.19 2k84 n ASN 45 N 0.18 0.74 -2.43 -1.43 5.15 -0.39 -4.40 115.26 112.69 2k84 n ASN 45 Ca 0.00 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.79 2k84 n ASN 45 Cb 0.12 0.05 0.02 0.00 -0.53 0.00 0.00 39.78 39.44 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2k84 n LEU 46 N -1.06 3.71 0.00 1.20 0.00 0.15 -4.57 117.00 116.43 2k84 n LEU 46 Ca 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 56.01 51.54 2k84 n LEU 46 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.38 2k84 n LEU 46 CO 0.00 1.89 0.00 0.47 0.00 0.00 0.00 177.39 179.75 2k84 n ASP 47 N -0.49 0.00 0.06 1.96 8.00 0.46 -4.75 116.55 121.79 2k84 n ASP 47 Ca 0.30 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.77 2k84 n ASP 47 Cb 0.81 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.83 2k84 n ASP 47 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2k84 h SER 48 N 0.00 0.00 -0.48 -2.24 0.87 0.46 -3.21 113.55 108.95 2k84 h SER 48 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k84 h SER 48 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k84 h SER 48 CO 0.00 0.75 0.00 0.00 -0.53 0.00 0.00 176.83 177.05 2k84 n LEU 49 N -3.15 4.20 -0.06 2.23 -0.00 -1.26 -4.00 117.00 114.96 2k84 n LEU 49 Ca -0.05 -2.53 0.02 0.00 -0.00 0.00 0.00 56.01 53.45 2k84 n LEU 49 Cb 0.87 -0.50 -0.01 0.00 -0.00 0.00 0.00 43.42 43.79 2k84 n LEU 49 CO 0.44 0.75 0.11 -2.67 -0.00 0.00 0.00 177.39 176.02 2k84 n TRP 50 N 0.53 0.00 1.88 1.47 4.27 -1.24 -5.09 117.44 119.26 2k84 n TRP 50 Ca 0.22 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.98 2k84 n TRP 50 Cb 0.81 0.00 0.84 0.00 -1.36 0.00 0.00 31.31 31.61 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55