#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k84 n TYR 23 N 0.00 -2.64 -0.22 1.96 4.01 -1.26 -4.82 117.16 114.19 2k84 n TYR 23 Ca 0.00 1.35 -0.26 0.00 -0.16 0.00 0.00 57.90 58.83 2k84 n TYR 23 Cb 0.00 -2.40 0.25 0.00 -0.31 0.00 0.00 39.34 36.89 2k84 n TYR 23 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2k84 n PRO 24 N -3.41 -4.29 0.29 -0.72 -0.02 -1.26 -4.82 135.00 120.77 2k84 n PRO 24 Ca -0.01 -1.24 0.18 0.00 -2.02 0.00 0.00 63.50 60.40 2k84 n PRO 24 Cb 0.63 -1.67 0.84 0.00 -0.02 0.00 0.00 33.50 33.28 2k84 n PRO 24 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2k84 h ASP 25 N -3.41 0.00 0.00 2.55 1.82 -1.99 -3.45 116.42 111.94 2k84 h ASP 25 Ca -0.34 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2k84 h ASP 25 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 2k84 h ASP 25 CO 0.20 0.03 0.00 0.18 -1.61 0.00 0.00 179.24 178.05 2k84 n LEU 26 N -3.20 0.72 0.00 2.28 4.77 -1.26 -4.53 117.00 115.77 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 0.23 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2k84 n LEU 26 CO 0.26 -0.40 0.20 -1.20 -1.33 0.00 0.00 177.39 174.93 2k84 n SER 27 N -0.07 0.00 -1.80 -1.43 7.64 -1.26 -4.89 113.62 111.81 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 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.85 -2.66 1.43 1.02 -1.26 0.12 120.64 120.14 2k84 n GLU 28 Ca 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 57.16 56.92 2k84 n GLU 28 Cb 0.47 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 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 1.93 0.00 0.00 -3.67 -5.35 -1.26 -4.68 119.36 106.33 2k84 n ILE 29 Ca 0.08 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2k84 n ILE 29 Cb 0.41 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2k84 n LYS 30 N -0.48 0.00 -0.01 6.28 4.81 -0.22 -4.80 118.16 123.75 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 -0.10 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 -0.07 0.00 1.64 3.11 0.62 1.52 116.57 123.40 2k84 h LYS 31 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2k84 h LYS 31 Cb 0.00 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.24 2k84 h LYS 31 CO 0.00 0.54 -0.10 0.93 -2.81 0.00 0.00 179.45 178.01 2k84 h GLU 32 N -0.79 0.00 0.00 1.90 5.08 -1.84 1.67 114.58 120.60 2k84 h GLU 32 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2k84 h GLU 32 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2k84 h GLU 32 CO 0.01 0.10 -0.71 -0.92 -1.00 0.00 0.00 179.01 176.49 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.09 116.97 122.76 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 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2k84 h TYR 33 CO 0.00 0.48 -0.36 -1.71 -1.64 0.00 0.00 178.16 174.93 2k84 n ASN 34 N -3.13 0.59 -0.10 -2.11 2.85 0.52 -3.79 115.26 110.10 2k84 n ASN 34 Ca -0.01 0.22 -0.12 0.00 -0.11 0.00 0.00 54.58 54.56 2k84 n ASN 34 Cb 0.75 -0.15 -0.12 0.00 1.24 0.00 0.00 39.78 41.49 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2k84 n VAL 35 N -1.95 1.25 0.23 3.44 0.31 0.50 -4.11 118.33 118.01 2k84 n VAL 35 Ca 0.05 -0.64 0.13 0.00 -0.01 0.00 0.00 64.34 63.87 2k84 n VAL 35 Cb 0.40 -0.87 0.76 0.00 -0.91 0.00 0.00 33.84 33.23 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 -1.09 5.56 116.57 131.68 2k84 h LYS 36 Ca -0.49 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.17 2k84 h LYS 36 Cb 1.96 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.28 2k84 h LYS 36 CO -0.02 0.00 -0.39 0.93 -2.09 0.00 0.00 179.45 177.88 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 5.08 -1.75 -2.82 114.58 115.17 2k84 h GLU 37 Ca 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.04 2k84 h GLU 37 Cb 0.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 2k84 h GLU 37 CO -0.00 0.39 -2.32 1.17 -1.00 0.00 0.00 179.01 177.25 2k84 n LYS 38 N -3.25 0.68 0.00 2.33 4.81 0.16 -2.96 118.16 119.93 2k84 n LYS 38 Ca 0.02 0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.51 2k84 n LYS 38 Cb 0.65 -1.55 0.05 0.00 0.02 0.00 0.00 35.03 34.20 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 -2.83 0.00 0.00 3.14 -0.08 1.76 -2.93 116.55 115.61 2k84 n ASP 39 Ca -0.32 -1.83 0.00 0.00 -1.51 0.00 0.00 54.79 51.13 2k84 n ASP 39 Cb 1.13 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.59 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 2.81 -0.02 -0.67 10.64 -1.07 -4.79 117.38 123.75 2k84 n GLN 40 Ca 0.01 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.02 2k84 n GLN 40 Cb 0.01 -0.87 -0.13 0.00 -0.86 0.00 0.00 30.24 28.38 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 1.65 -1.50 -0.39 2.07 -1.44 -3.24 116.25 113.40 2k84 h VAL 41 Ca 0.00 -2.35 0.45 0.00 0.82 0.00 0.00 66.70 65.62 2k84 h VAL 41 Cb 0.66 3.23 -0.09 0.00 -1.52 0.00 0.00 31.29 33.57 2k84 h VAL 41 CO 0.00 0.64 1.04 1.05 0.02 0.00 0.00 177.57 180.31 2k84 h GLU 42 N -0.69 0.06 -0.28 1.57 4.11 -1.84 1.36 114.58 118.87 2k84 h GLU 42 Ca -0.06 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.39 2k84 h GLU 42 Cb 1.24 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2k84 h GLU 42 CO 0.06 0.04 0.14 -0.44 0.07 0.00 0.00 179.01 178.89 2k84 h ASP 43 N 0.06 0.22 0.00 3.06 5.19 -1.84 0.27 116.42 123.38 2k84 h ASP 43 Ca 0.79 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.21 2k84 h ASP 43 Cb 2.85 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 42.32 2k84 h ASP 43 CO -0.18 0.16 0.00 0.18 -3.12 0.00 0.00 179.24 176.28 2k84 n LEU 44 N -4.96 0.49 0.00 1.55 4.32 0.46 0.17 117.00 119.03 2k84 n LEU 44 Ca -0.01 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 2k84 n LEU 44 Cb 0.06 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 2k84 n LEU 44 CO 0.32 0.12 -0.08 0.59 -1.22 0.00 0.00 177.39 177.11 2k84 n ASN 45 N 0.21 0.78 -2.43 -1.43 3.02 -0.48 -4.41 115.26 110.51 2k84 n ASN 45 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 2k84 n ASN 45 Cb 0.12 0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.37 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2k84 n LEU 46 N -1.09 3.62 0.00 3.41 0.00 0.84 -4.57 117.00 119.22 2k84 n LEU 46 Ca 0.00 -4.41 0.00 0.00 0.00 0.00 0.00 56.01 51.60 2k84 n LEU 46 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 43.42 43.41 2k84 n LEU 46 CO 0.00 1.86 0.00 0.47 0.00 0.00 0.00 177.39 179.72 2k84 n ASP 47 N -0.49 0.00 0.05 1.96 8.00 0.44 -4.76 116.55 121.74 2k84 n ASP 47 Ca 0.29 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.74 2k84 n ASP 47 Cb 0.81 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.81 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 -0.53 -2.24 0.87 0.39 -3.21 113.55 108.83 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 0.88 0.00 0.00 -0.53 0.00 0.00 176.83 177.18 2k84 n LEU 49 N -3.23 4.45 -0.07 2.23 -0.00 -1.26 -3.90 117.00 115.21 2k84 n LEU 49 Ca -0.04 -2.54 0.03 0.00 -0.00 0.00 0.00 56.01 53.46 2k84 n LEU 49 Cb 0.92 -0.53 -0.02 0.00 -0.00 0.00 0.00 43.42 43.79 2k84 n LEU 49 CO 0.45 0.76 0.09 -2.67 -0.00 0.00 0.00 177.39 176.02 2k84 n TRP 50 N 0.69 0.00 1.91 1.47 4.27 -1.23 -5.08 117.44 119.47 2k84 n TRP 50 Ca 0.23 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 54.00 2k84 n TRP 50 Cb 0.86 0.00 0.91 0.00 -1.36 0.00 0.00 31.31 31.71 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55