#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 1.38 1.35 -1.77 1.51 -1.26 -5.16 117.35 113.41 2k84 s TYR 23 Ca 0.00 -1.18 -0.21 0.00 -1.01 0.00 0.00 57.07 54.67 2k84 s TYR 23 Cb 0.00 -0.79 0.34 0.00 -0.11 0.00 0.00 41.96 41.40 2k84 s TYR 23 CO 0.00 -0.36 0.99 -2.14 -1.11 0.00 0.00 175.55 172.92 2k84 s PRO 24 N -4.03 -2.38 0.60 -1.71 0.02 -1.26 -4.86 135.00 121.38 2k84 s PRO 24 Ca 0.35 0.11 0.38 0.00 0.02 0.00 0.00 61.00 61.85 2k84 s PRO 24 Cb 0.07 -1.44 1.84 0.00 0.02 0.00 0.00 34.50 34.99 2k84 s PRO 24 CO 0.11 -4.51 2.17 0.22 -0.33 0.00 0.00 177.00 174.65 2k84 h ASP 25 N -3.16 0.00 0.00 2.53 3.58 -2.02 -3.45 116.42 113.91 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 0.02 0.00 0.18 -2.88 0.00 0.00 179.24 176.86 2k84 n LEU 26 N -3.16 0.49 -0.10 2.28 4.77 -1.26 -4.51 117.00 115.52 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 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2k84 n LEU 26 CO 0.24 -0.25 0.21 -1.20 -1.33 0.00 0.00 177.39 175.07 2k84 n SER 27 N 0.00 0.00 -1.69 -1.43 7.64 -1.26 -4.89 113.62 111.99 2k84 n SER 27 Ca 0.00 -1.16 -0.03 0.00 1.01 0.00 0.00 58.87 58.69 2k84 n SER 27 Cb 0.00 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.16 -2.65 1.43 -0.58 -1.26 0.11 120.64 118.85 2k84 n GLU 28 Ca 0.00 -0.26 -0.04 0.00 -0.42 0.00 0.00 57.16 56.44 2k84 n GLU 28 Cb 0.53 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 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 1.83 0.00 0.00 -3.67 -5.35 -1.26 -4.66 119.36 106.25 2k84 n ILE 29 Ca 0.11 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2k84 n ILE 29 Cb 0.56 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 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 -0.52 0.00 -0.03 6.28 4.81 -0.55 -4.79 118.16 123.36 2k84 n LYS 30 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.07 2k84 n LYS 30 Cb 0.67 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.62 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 -0.04 0.00 1.64 3.11 0.48 1.46 116.57 123.23 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 0.64 -0.11 0.93 -2.81 0.00 0.00 179.45 178.10 2k84 h GLU 32 N -0.79 0.00 0.00 1.90 5.08 -1.83 1.58 114.58 120.52 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 -0.72 -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 0.22 116.97 122.89 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 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k84 h TYR 33 CO 0.00 0.52 -0.31 -1.71 -1.64 0.00 0.00 178.16 175.02 2k84 n ASN 34 N -3.15 0.65 -0.07 -2.11 2.85 0.50 -3.89 115.26 110.04 2k84 n ASN 34 Ca -0.01 0.30 -0.08 0.00 -0.11 0.00 0.00 54.58 54.68 2k84 n ASN 34 Cb 0.76 -0.27 -0.11 0.00 1.24 0.00 0.00 39.78 41.41 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 -2.04 0.99 0.18 3.44 0.31 0.47 -4.27 118.33 117.41 2k84 n VAL 35 Ca 0.05 -0.57 0.14 0.00 -0.01 0.00 0.00 64.34 63.95 2k84 n VAL 35 Cb 0.42 -0.72 0.72 0.00 -0.91 0.00 0.00 33.84 33.35 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 -0.68 6.01 116.57 132.54 2k84 h LYS 36 Ca -0.39 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.28 2k84 h LYS 36 Cb 1.83 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.15 2k84 h LYS 36 CO 0.01 0.00 -0.31 1.05 -2.09 0.00 0.00 179.45 178.10 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.77 -2.87 114.58 114.12 2k84 h GLU 37 Ca 0.08 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.14 2k84 h GLU 37 Cb 0.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 2k84 h GLU 37 CO -0.00 0.31 -2.37 1.17 0.07 0.00 0.00 179.01 178.19 2k84 n LYS 38 N -3.20 0.69 0.00 1.06 4.81 0.17 -3.23 118.16 118.45 2k84 n LYS 38 Ca 0.02 0.01 0.01 0.00 -0.87 0.00 0.00 58.31 57.48 2k84 n LYS 38 Cb 0.63 -1.53 0.06 0.00 0.02 0.00 0.00 35.03 34.22 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 -2.79 0.00 0.00 3.14 2.03 1.90 -2.84 116.55 117.99 2k84 n ASP 39 Ca -0.33 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.12 2k84 n ASP 39 Cb 1.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.55 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 -0.54 2.77 -0.04 -0.67 10.64 -1.08 -4.77 117.38 123.70 2k84 n GLN 40 Ca 0.02 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 55.01 2k84 n GLN 40 Cb 0.01 -0.92 -0.13 0.00 -0.86 0.00 0.00 30.24 28.33 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 1.46 -1.49 -0.39 2.07 -1.50 -3.29 116.25 113.11 2k84 h VAL 41 Ca 0.00 -2.36 0.45 0.00 0.82 0.00 0.00 66.70 65.60 2k84 h VAL 41 Cb 0.63 3.04 -0.09 0.00 -1.52 0.00 0.00 31.29 33.35 2k84 h VAL 41 CO 0.00 0.59 1.03 1.05 0.02 0.00 0.00 177.57 180.26 2k84 h GLU 42 N -0.77 0.06 0.01 1.57 4.11 -1.84 1.13 114.58 118.85 2k84 h GLU 42 Ca -0.14 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.30 2k84 h GLU 42 Cb 1.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2k84 h GLU 42 CO 0.00 0.04 -0.06 -0.44 0.07 0.00 0.00 179.01 178.62 2k84 h ASP 43 N 0.06 -0.16 0.00 3.06 5.19 -1.84 0.72 116.42 123.46 2k84 h ASP 43 Ca 0.79 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 57.22 2k84 h ASP 43 Cb 2.82 0.07 0.00 0.00 0.18 0.00 0.00 39.33 42.40 2k84 h ASP 43 CO -0.19 -0.09 0.00 0.18 -3.12 0.00 0.00 179.24 176.03 2k84 n LEU 44 N -5.17 0.32 0.00 1.55 4.32 0.39 0.18 117.00 118.59 2k84 n LEU 44 Ca -0.06 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 2k84 n LEU 44 Cb 0.10 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2k84 n LEU 44 CO 0.31 0.08 -0.14 -3.20 -1.22 0.00 0.00 177.39 173.21 2k84 n ASN 45 N 0.02 1.35 -2.45 -1.43 5.15 -0.49 -4.36 115.26 113.05 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 0.08 0.10 0.02 0.00 -0.53 0.00 0.00 39.78 39.45 2k84 n ASN 45 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2k84 n LEU 46 N -1.19 3.65 0.00 1.20 4.77 0.24 -4.57 117.00 121.09 2k84 n LEU 46 Ca 0.00 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 51.51 2k84 n LEU 46 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2k84 n LEU 46 CO 0.00 1.89 0.00 0.47 -1.33 0.00 0.00 177.39 178.42 2k84 n ASP 47 N -0.47 0.00 0.05 -1.43 8.00 0.49 -4.73 116.55 118.45 2k84 n ASP 47 Ca 0.30 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.74 2k84 n ASP 47 Cb 0.80 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.79 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 -0.52 -2.24 0.87 0.29 -3.21 113.55 108.73 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 0.92 0.00 0.00 -0.53 0.00 0.00 176.83 177.22 2k84 n LEU 49 N -3.23 4.53 -0.06 2.23 -0.00 -1.26 -3.91 117.00 115.30 2k84 n LEU 49 Ca -0.05 -2.58 0.02 0.00 -0.00 0.00 0.00 56.01 53.40 2k84 n LEU 49 Cb 0.94 -0.55 -0.01 0.00 -0.00 0.00 0.00 43.42 43.81 2k84 n LEU 49 CO 0.46 0.75 0.11 -2.67 -0.00 0.00 0.00 177.39 176.04 2k84 n TRP 50 N 0.65 0.00 1.91 1.47 4.27 -1.24 -5.08 117.44 119.42 2k84 n TRP 50 Ca 0.24 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 54.00 2k84 n TRP 50 Cb 0.88 0.00 0.91 0.00 -1.36 0.00 0.00 31.31 31.74 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55