#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 2.06 1.34 1.96 2.02 -1.26 -5.15 117.35 118.32 2k84 s TYR 23 Ca 0.00 -0.78 -0.21 0.00 -0.37 0.00 0.00 57.07 55.71 2k84 s TYR 23 Cb 0.00 -1.29 0.34 0.00 -0.40 0.00 0.00 41.96 40.61 2k84 s TYR 23 CO 0.00 0.22 0.99 -2.14 -1.57 0.00 0.00 175.55 173.05 2k84 s PRO 24 N -3.78 -2.31 0.60 -1.71 0.02 -1.26 -4.86 135.00 121.70 2k84 s PRO 24 Ca 0.33 0.11 0.38 0.00 0.02 0.00 0.00 61.00 61.84 2k84 s PRO 24 Cb 0.07 -1.45 1.86 0.00 0.02 0.00 0.00 34.50 35.00 2k84 s PRO 24 CO 0.14 -4.46 2.17 0.22 -0.33 0.00 0.00 177.00 174.74 2k84 h ASP 25 N -3.12 0.00 0.00 2.53 3.58 -2.01 -3.45 116.42 113.95 2k84 h ASP 25 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2k84 h ASP 25 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2k84 h ASP 25 CO 0.31 0.01 0.00 0.18 -2.88 0.00 0.00 179.24 176.86 2k84 n LEU 26 N -3.12 0.50 -0.17 2.28 4.77 -1.26 -4.50 117.00 115.51 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 0.20 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2k84 n LEU 26 CO 0.24 -0.25 0.21 -1.20 -1.33 0.00 0.00 177.39 175.06 2k84 n SER 27 N 0.00 0.00 -1.64 -1.43 7.64 -1.26 -4.90 113.62 112.03 2k84 n SER 27 Ca 0.00 -1.24 -0.03 0.00 1.01 0.00 0.00 58.87 58.61 2k84 n SER 27 Cb 0.00 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.18 -2.63 1.43 -0.58 -1.26 0.11 120.64 118.88 2k84 n GLU 28 Ca 0.00 -0.22 -0.04 0.00 -0.42 0.00 0.00 57.16 56.48 2k84 n GLU 28 Cb 0.55 -1.25 0.01 0.00 -0.57 0.00 0.00 31.44 30.18 2k84 n GLU 28 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2k84 n ILE 29 N 1.76 0.00 0.00 -3.67 -5.35 -1.26 -4.65 119.36 106.18 2k84 n ILE 29 Ca 0.10 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2k84 n ILE 29 Cb 0.57 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 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 -0.53 0.00 -0.03 6.28 3.00 -0.63 -4.79 118.16 121.47 2k84 n LYS 30 Ca -0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 57.96 2k84 n LYS 30 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.60 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 -0.04 0.00 1.64 3.11 0.47 1.42 116.57 123.17 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 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.24 2k84 h LYS 31 CO 0.00 0.63 -0.11 0.93 -2.81 0.00 0.00 179.45 178.10 2k84 h GLU 32 N -0.80 0.00 0.00 1.90 5.08 -1.83 1.62 114.58 120.55 2k84 h GLU 32 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2k84 h GLU 32 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2k84 h GLU 32 CO 0.01 0.11 -0.70 -0.92 -1.00 0.00 0.00 179.01 176.50 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.14 116.97 122.81 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 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2k84 h TYR 33 CO 0.00 0.51 -0.33 -1.71 -1.64 0.00 0.00 178.16 174.99 2k84 n ASN 34 N -3.15 0.63 -0.08 -2.11 2.85 0.48 -3.86 115.26 110.03 2k84 n ASN 34 Ca -0.00 0.27 -0.09 0.00 -0.11 0.00 0.00 54.58 54.65 2k84 n ASN 34 Cb 0.75 -0.23 -0.11 0.00 1.24 0.00 0.00 39.78 41.44 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 -2.02 1.06 0.21 3.44 0.31 0.49 -4.20 118.33 117.63 2k84 n VAL 35 Ca 0.05 -0.59 0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2k84 n VAL 35 Cb 0.41 -0.76 0.72 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.84 5.53 116.57 131.90 2k84 h LYS 36 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.25 2k84 h LYS 36 Cb 1.87 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.19 2k84 h LYS 36 CO -0.00 0.00 -0.32 1.05 -2.09 0.00 0.00 179.45 178.09 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.76 -2.80 114.58 114.20 2k84 h GLU 37 Ca 0.06 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.13 2k84 h GLU 37 Cb 0.26 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2k84 h GLU 37 CO -0.00 0.32 -2.31 1.17 0.07 0.00 0.00 179.01 178.26 2k84 n LYS 38 N -3.21 0.68 0.00 1.06 4.81 0.15 -2.74 118.16 118.91 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 0.63 -1.55 0.06 0.00 0.02 0.00 0.00 35.03 34.19 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 -2.82 0.00 0.00 3.14 -0.08 1.75 -3.03 116.55 115.51 2k84 n ASP 39 Ca -0.32 -1.89 0.00 0.00 -1.51 0.00 0.00 54.79 51.08 2k84 n ASP 39 Cb 1.14 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.60 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 2.55 -0.03 -0.67 10.64 -1.06 -4.82 117.38 123.46 2k84 n GLN 40 Ca 0.02 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.03 2k84 n GLN 40 Cb 0.01 -0.83 -0.13 0.00 -0.86 0.00 0.00 30.24 28.43 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 1.64 -1.57 -0.39 2.07 -1.45 -3.23 116.25 113.32 2k84 h VAL 41 Ca 0.00 -2.19 0.48 0.00 0.82 0.00 0.00 66.70 65.81 2k84 h VAL 41 Cb 0.57 3.08 -0.10 0.00 -1.52 0.00 0.00 31.29 33.32 2k84 h VAL 41 CO 0.00 0.59 1.08 1.05 0.02 0.00 0.00 177.57 180.31 2k84 h GLU 42 N -0.68 0.04 -0.46 1.57 4.11 -1.84 1.75 114.58 119.08 2k84 h GLU 42 Ca -0.04 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.40 2k84 h GLU 42 Cb 1.10 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2k84 h GLU 42 CO 0.05 0.03 0.28 -0.44 0.07 0.00 0.00 179.01 179.00 2k84 h ASP 43 N 0.04 0.47 0.00 3.06 5.19 -1.84 0.69 116.42 124.03 2k84 h ASP 43 Ca 0.84 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.24 2k84 h ASP 43 Cb 3.02 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 42.42 2k84 h ASP 43 CO -0.20 0.34 0.00 0.18 -3.12 0.00 0.00 179.24 176.44 2k84 n LEU 44 N -4.80 0.55 0.00 1.55 4.32 0.60 0.16 117.00 119.37 2k84 n LEU 44 Ca 0.02 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 2k84 n LEU 44 Cb 0.05 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 2k84 n LEU 44 CO 0.33 0.14 0.00 0.59 -1.22 0.00 0.00 177.39 177.23 2k84 n ASN 45 N 0.24 0.00 -2.27 -1.43 4.13 -0.48 -4.41 115.26 111.03 2k84 n ASN 45 Ca 0.00 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 56.00 2k84 n ASN 45 Cb 0.14 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.39 2k84 n ASN 45 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k84 n LEU 46 N -1.17 4.90 0.00 3.41 4.77 0.23 -4.58 117.00 124.55 2k84 n LEU 46 Ca 0.00 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 2k84 n LEU 46 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2k84 n LEU 46 CO 0.00 2.16 0.00 0.47 -1.33 0.00 0.00 177.39 178.69 2k84 n ASP 47 N -0.59 0.00 -0.26 -1.43 8.00 0.26 -4.74 116.55 117.79 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 0.96 -0.13 -2.24 0.87 0.13 0.21 113.55 113.35 2k84 h SER 48 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 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 0.85 0.00 0.00 -0.53 0.00 0.00 176.83 177.15 2k84 n LEU 49 N -4.39 1.52 -0.00 2.23 -0.00 -1.26 -2.65 117.00 112.46 2k84 n LEU 49 Ca 0.06 -0.77 0.00 0.00 -0.00 0.00 0.00 56.01 55.30 2k84 n LEU 49 Cb 0.16 -0.37 -0.00 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 0.00 177.39 178.67 2k84 n TRP 50 N 0.06 0.00 1.25 1.47 7.02 -0.04 -5.13 117.44 122.06 2k84 n TRP 50 Ca 0.05 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.63 2k84 n TRP 50 Cb 0.32 -0.00 0.59 0.00 -2.42 0.00 0.00 31.31 29.80 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82