#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 1.55 1.27 1.96 1.51 -1.26 -5.16 117.35 117.23 2k84 s TYR 23 Ca 0.00 -1.02 -0.19 0.00 -1.01 0.00 0.00 57.07 54.85 2k84 s TYR 23 Cb 0.00 -0.92 0.31 0.00 -0.11 0.00 0.00 41.96 41.24 2k84 s TYR 23 CO 0.00 -0.14 1.03 -2.14 -1.11 0.00 0.00 175.55 173.19 2k84 s PRO 24 N -3.92 -1.76 0.60 -1.71 0.02 -1.26 -4.87 135.00 122.10 2k84 s PRO 24 Ca 0.31 0.13 0.39 0.00 0.02 0.00 0.00 61.00 61.86 2k84 s PRO 24 Cb 0.07 -1.51 1.89 0.00 0.02 0.00 0.00 34.50 34.96 2k84 s PRO 24 CO 0.10 -4.11 2.17 0.22 -0.33 0.00 0.00 177.00 175.05 2k84 h ASP 25 N -2.87 0.00 0.00 2.53 3.58 -2.01 -3.45 116.42 114.20 2k84 h ASP 25 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2k84 h ASP 25 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 2k84 h ASP 25 CO 0.35 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.89 2k84 n LEU 26 N -3.06 0.49 0.00 2.28 4.77 -1.26 -4.55 117.00 115.67 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 0.19 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2k84 n LEU 26 CO 0.23 -0.24 0.19 -1.20 -1.33 0.00 0.00 177.39 175.04 2k84 n SER 27 N 0.00 0.00 -1.78 -1.43 7.64 -1.26 -4.88 113.62 111.91 2k84 n SER 27 Ca 0.00 -1.00 -0.02 0.00 1.01 0.00 0.00 58.87 58.86 2k84 n SER 27 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.00 0.92 -2.66 1.43 1.02 -1.26 0.11 120.64 120.19 2k84 n GLU 28 Ca 0.00 -0.20 -0.04 0.00 -0.02 0.00 0.00 57.16 56.90 2k84 n GLU 28 Cb 0.45 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 2k84 n GLU 28 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2k84 n ILE 29 N 1.92 0.00 0.00 -3.67 -6.64 -1.26 -4.68 119.36 105.03 2k84 n ILE 29 Ca 0.09 -0.68 0.00 0.00 -1.77 0.00 0.00 62.75 60.38 2k84 n ILE 29 Cb 0.44 0.60 0.00 0.00 -1.44 0.00 0.00 39.64 39.25 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2k84 n LYS 30 N -0.49 0.00 0.00 6.28 4.81 -0.31 -4.80 118.16 123.65 2k84 n LYS 30 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.06 2k84 n LYS 30 Cb 0.66 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.61 2k84 n LYS 30 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2k84 h LYS 31 N 0.00 -0.09 0.00 1.64 3.64 0.40 1.74 116.57 123.91 2k84 h LYS 31 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2k84 h LYS 31 Cb 0.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2k84 h LYS 31 CO 0.00 0.48 -0.09 0.93 -2.27 0.00 0.00 179.45 178.50 2k84 h GLU 32 N -0.79 0.00 0.00 1.90 5.08 -1.83 1.88 114.58 120.82 2k84 h GLU 32 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2k84 h GLU 32 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2k84 h GLU 32 CO 0.02 0.09 -0.82 -0.92 -1.00 0.00 0.00 179.01 176.38 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.82 -0.62 116.97 122.06 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 0.53 -0.40 -1.71 -1.64 0.00 0.00 178.16 174.95 2k84 n ASN 34 N -3.11 0.59 -0.11 -2.11 5.15 0.59 -3.66 115.26 112.59 2k84 n ASN 34 Ca -0.02 0.18 -0.14 0.00 -0.60 0.00 0.00 54.58 54.00 2k84 n ASN 34 Cb 0.77 -0.09 -0.13 0.00 -0.53 0.00 0.00 39.78 39.81 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 -1.93 1.36 0.28 3.44 0.31 0.57 -3.95 118.33 118.42 2k84 n VAL 35 Ca 0.05 -0.63 0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2k84 n VAL 35 Cb 0.40 -1.06 0.80 0.00 -0.91 0.00 0.00 33.84 33.07 2k84 n VAL 35 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2k84 h LYS 36 N 0.00 0.00 0.00 5.55 5.09 -1.23 4.77 116.57 130.75 2k84 h LYS 36 Ca -0.53 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.13 2k84 h LYS 36 Cb 1.95 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.27 2k84 h LYS 36 CO -0.05 0.00 -0.41 0.93 -2.09 0.00 0.00 179.45 177.84 2k84 h GLU 37 N 0.00 0.00 0.01 0.07 4.39 -1.74 -2.99 114.58 114.32 2k84 h GLU 37 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 2k84 h GLU 37 Cb 0.01 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2k84 h GLU 37 CO 0.00 0.36 -2.22 1.17 -1.16 0.00 0.00 179.01 177.15 2k84 n LYS 38 N -3.17 0.67 0.00 2.33 4.81 0.97 -2.70 118.16 121.07 2k84 n LYS 38 Ca 0.02 0.10 0.01 0.00 -0.87 0.00 0.00 58.31 57.57 2k84 n LYS 38 Cb 0.68 -1.59 0.05 0.00 0.02 0.00 0.00 35.03 34.18 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 -2.93 0.00 0.00 3.14 -0.08 1.53 -2.56 116.55 115.64 2k84 n ASP 39 Ca -0.31 -1.63 0.00 0.00 -1.51 0.00 0.00 54.79 51.34 2k84 n ASP 39 Cb 1.10 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.56 2k84 n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k84 n GLN 40 N -0.53 2.98 -0.13 -0.67 10.64 -1.13 -4.87 117.38 123.67 2k84 n GLN 40 Ca 0.01 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.97 2k84 n GLN 40 Cb 0.01 -0.35 -0.12 0.00 -0.86 0.00 0.00 30.24 28.92 2k84 n GLN 40 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2k84 n VAL 41 N -0.43 1.50 -0.54 -0.39 0.31 -1.06 -4.33 118.33 113.39 2k84 n VAL 41 Ca 0.00 -0.52 0.44 0.00 -0.01 0.00 0.00 64.34 64.24 2k84 n VAL 41 Cb 0.00 -1.54 0.74 0.00 -0.91 0.00 0.00 33.84 32.13 2k84 n VAL 41 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2k84 h GLU 42 N -0.25 0.03 -0.39 5.55 4.11 -1.78 1.68 114.58 123.53 2k84 h GLU 42 Ca -0.61 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.83 2k84 h GLU 42 Cb 1.83 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 2k84 h GLU 42 CO -0.17 0.02 0.23 -0.44 0.07 0.00 0.00 179.01 178.72 2k84 h ASP 43 N 0.03 0.37 0.00 3.06 5.19 -1.84 0.81 116.42 124.05 2k84 h ASP 43 Ca 0.85 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.27 2k84 h ASP 43 Cb 3.07 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 42.50 2k84 h ASP 43 CO -0.22 0.27 0.00 0.18 -3.12 0.00 0.00 179.24 176.35 2k84 n LEU 44 N -4.87 0.42 0.00 1.55 4.77 0.57 0.14 117.00 119.59 2k84 n LEU 44 Ca 0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2k84 n LEU 44 Cb 0.06 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2k84 n LEU 44 CO 0.33 0.11 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.28 2k84 n ASN 45 N 0.13 0.05 -2.27 -1.43 2.85 -0.45 -4.37 115.26 109.77 2k84 n ASN 45 Ca 0.00 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.21 2k84 n ASN 45 Cb 0.11 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.14 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2k84 n LEU 46 N -1.15 4.91 0.00 1.20 7.94 0.27 -4.57 117.00 125.61 2k84 n LEU 46 Ca 0.00 -4.97 0.00 0.00 -1.11 0.00 0.00 56.01 49.93 2k84 n LEU 46 Cb 0.01 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.53 2k84 n LEU 46 CO 0.00 2.16 0.00 0.47 -1.11 0.00 0.00 177.39 178.91 2k84 n ASP 47 N -0.60 0.00 -0.27 1.96 8.00 0.29 -4.73 116.55 121.20 2k84 n ASP 47 Ca 0.42 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.86 2k84 n ASP 47 Cb 0.80 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.95 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 0.98 -0.13 -2.24 0.87 0.11 0.36 113.55 113.50 2k84 h SER 48 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2k84 h SER 48 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2k84 h SER 48 CO 0.00 0.86 0.00 0.00 -0.53 0.00 0.00 176.83 177.16 2k84 n LEU 49 N -4.38 1.53 -0.00 2.23 -0.00 -1.26 -2.65 117.00 112.47 2k84 n LEU 49 Ca 0.06 -0.77 0.00 0.00 -0.00 0.00 0.00 56.01 55.31 2k84 n LEU 49 Cb 0.15 -0.37 -0.01 0.00 -0.00 0.00 0.00 43.42 43.20 2k84 n LEU 49 CO 0.39 0.28 -0.19 0.79 -0.00 0.00 0.00 177.39 178.66 2k84 n TRP 50 N 0.06 0.00 0.80 1.47 7.02 0.01 -5.13 117.44 121.66 2k84 n TRP 50 Ca 0.06 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.60 2k84 n TRP 50 Cb 0.32 -0.01 0.38 0.00 -2.42 0.00 0.00 31.31 29.58 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82