#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 1.95 1.08 1.47 2.02 -1.26 -5.15 117.35 117.46 2k84 s TYR 23 Ca 0.00 -0.79 -0.18 0.00 -0.37 0.00 0.00 57.07 55.73 2k84 s TYR 23 Cb 0.00 -1.18 0.28 0.00 -0.40 0.00 0.00 41.96 40.66 2k84 s TYR 23 CO 0.00 0.19 0.73 -2.30 -1.57 0.00 0.00 175.55 172.60 2k84 n PRO 24 N -0.62 -3.73 0.01 -1.71 -0.02 -1.26 -4.85 135.00 122.83 2k84 n PRO 24 Ca -0.05 -1.20 0.09 0.00 -2.02 0.00 0.00 63.50 60.32 2k84 n PRO 24 Cb 0.64 -1.40 0.40 0.00 -0.02 0.00 0.00 33.50 33.13 2k84 n PRO 24 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2k84 n ASP 25 N -4.95 0.06 0.00 2.55 -0.08 -1.26 -4.80 116.55 108.07 2k84 n ASP 25 Ca 0.11 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 2k84 n ASP 25 Cb 0.46 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.39 2k84 n ASP 25 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2k84 n LEU 26 N -1.57 0.92 0.01 -2.67 4.77 -1.26 -4.63 117.00 112.57 2k84 n LEU 26 Ca 0.04 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2k84 n LEU 26 Cb 0.22 -2.04 -0.00 0.00 -2.33 0.00 0.00 43.42 39.28 2k84 n LEU 26 CO 0.18 -0.77 -0.03 -1.20 -1.33 0.00 0.00 177.39 174.24 2k84 n SER 27 N -0.63 0.46 -0.47 -1.43 7.64 -1.26 -4.95 113.62 112.99 2k84 n SER 27 Ca 0.00 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2k84 n SER 27 Cb 0.31 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2k84 n SER 27 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2k84 n GLU 28 N -2.92 -0.93 0.00 1.43 0.28 -1.26 -3.20 120.64 114.03 2k84 n GLU 28 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2k84 n GLU 28 Cb 0.02 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.89 2k84 n GLU 28 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2k84 n ILE 29 N 0.00 0.00 0.00 3.84 -5.35 -1.26 -4.77 119.36 111.82 2k84 n ILE 29 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2k84 n ILE 29 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 0.00 0.00 0.05 6.28 4.81 -1.20 -4.83 118.16 123.27 2k84 n LYS 30 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2k84 n LYS 30 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 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 -0.18 0.00 1.64 3.64 -1.89 2.03 116.57 121.81 2k84 h LYS 31 Ca 0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2k84 h LYS 31 Cb 0.00 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2k84 h LYS 31 CO 0.00 0.27 -0.16 0.93 -2.27 0.00 0.00 179.45 178.22 2k84 h GLU 32 N -0.75 0.00 0.00 1.90 5.08 -1.90 1.08 114.58 120.00 2k84 h GLU 32 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2k84 h GLU 32 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2k84 h GLU 32 CO 0.03 0.16 -0.59 -0.92 -1.00 0.00 0.00 179.01 176.69 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 -0.60 116.97 122.07 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 0.31 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2k84 h TYR 33 CO 0.00 0.59 -0.12 -1.71 -1.64 0.00 0.00 178.16 175.27 2k84 n ASN 34 N -3.27 0.15 -0.12 -2.11 4.05 0.69 -2.02 115.26 112.63 2k84 n ASN 34 Ca 0.01 0.32 -0.23 0.00 0.45 0.00 0.00 54.58 55.14 2k84 n ASN 34 Cb 0.76 -0.33 -0.09 0.00 1.23 0.00 0.00 39.78 41.35 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2k84 n VAL 35 N -1.53 1.52 0.28 3.44 0.31 0.31 -2.91 118.33 119.75 2k84 n VAL 35 Ca 0.07 -0.16 0.14 0.00 -0.01 0.00 0.00 64.34 64.37 2k84 n VAL 35 Cb 0.34 -2.03 0.82 0.00 -0.91 0.00 0.00 33.84 32.06 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 -1.00 0.00 0.00 5.55 2.10 -1.23 3.94 116.57 125.93 2k84 h LYS 36 Ca -0.45 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.13 2k84 h LYS 36 Cb 1.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.67 2k84 h LYS 36 CO -0.27 0.06 -0.56 1.49 -2.00 0.00 0.00 179.45 178.17 2k84 h GLU 37 N 0.00 0.00 0.01 0.07 4.57 -1.57 -3.09 114.58 114.57 2k84 h GLU 37 Ca -0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 2k84 h GLU 37 Cb 0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 2k84 h GLU 37 CO 0.01 0.27 -2.13 1.17 -1.18 0.00 0.00 179.01 177.14 2k84 n LYS 38 N -3.07 0.67 0.00 1.92 4.81 0.68 -2.10 118.16 121.07 2k84 n LYS 38 Ca 0.01 0.14 0.01 0.00 -0.87 0.00 0.00 58.31 57.60 2k84 n LYS 38 Cb 0.67 -1.63 0.08 0.00 0.02 0.00 0.00 35.03 34.16 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 -2.98 0.00 0.00 3.14 2.03 1.27 -2.53 116.55 117.48 2k84 n ASP 39 Ca -0.29 -1.52 0.00 0.00 0.52 0.00 0.00 54.79 53.50 2k84 n ASP 39 Cb 1.09 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.49 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 -0.55 2.58 -0.12 -0.67 10.64 -1.17 -4.89 117.38 123.20 2k84 n GLN 40 Ca 0.02 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.00 2k84 n GLN 40 Cb 0.01 -0.28 -0.12 0.00 -0.86 0.00 0.00 30.24 28.99 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 -0.26 1.50 -0.55 -0.39 0.31 -0.89 -4.33 118.33 113.72 2k84 n VAL 41 Ca 0.00 -0.56 0.44 0.00 -0.01 0.00 0.00 64.34 64.21 2k84 n VAL 41 Cb 0.00 -1.46 0.73 0.00 -0.91 0.00 0.00 33.84 32.20 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 -0.05 0.02 -0.48 5.55 4.11 -1.76 1.96 114.58 123.92 2k84 h GLU 42 Ca -0.58 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.87 2k84 h GLU 42 Cb 1.89 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 2k84 h GLU 42 CO -0.10 0.01 0.28 -0.44 0.07 0.00 0.00 179.01 178.83 2k84 h ASP 43 N 0.02 0.45 0.00 3.06 3.32 -1.85 0.88 116.42 122.31 2k84 h ASP 43 Ca 0.88 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.94 2k84 h ASP 43 Cb 3.12 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 42.58 2k84 h ASP 43 CO -0.26 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 2k84 n LEU 44 N -4.83 0.58 0.00 1.55 4.77 0.66 0.16 117.00 119.90 2k84 n LEU 44 Ca 0.03 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2k84 n LEU 44 Cb 0.08 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2k84 n LEU 44 CO 0.32 0.14 0.00 0.59 -1.33 0.00 0.00 177.39 177.11 2k84 n ASN 45 N 0.22 0.00 -2.27 -1.43 4.13 -0.36 -4.40 115.26 111.15 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 38.40 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2k84 n LEU 46 N -1.20 5.02 0.00 3.41 7.94 0.29 -4.56 117.00 127.90 2k84 n LEU 46 Ca 0.00 -4.95 0.00 0.00 -1.11 0.00 0.00 56.01 49.95 2k84 n LEU 46 Cb 0.00 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2k84 n LEU 46 CO 0.00 2.13 0.00 0.47 -1.11 0.00 0.00 177.39 178.88 2k84 n ASP 47 N -0.61 0.00 -0.27 1.96 8.00 0.25 -4.73 116.55 121.14 2k84 n ASP 47 Ca 0.43 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.87 2k84 n ASP 47 Cb 0.80 0.00 0.06 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 0.99 -0.14 -2.24 0.87 0.14 0.36 113.55 113.53 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 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 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 1.57 -0.00 2.23 -0.00 -1.26 -2.65 117.00 112.50 2k84 n LEU 49 Ca 0.06 -0.79 0.00 0.00 -0.00 0.00 0.00 56.01 55.29 2k84 n LEU 49 Cb 0.15 -0.37 -0.01 0.00 -0.00 0.00 0.00 43.42 43.19 2k84 n LEU 49 CO 0.39 0.29 -0.20 0.79 -0.00 0.00 0.00 177.39 178.66 2k84 n TRP 50 N 0.07 0.00 0.84 1.47 7.02 0.01 -5.13 117.44 121.71 2k84 n TRP 50 Ca 0.06 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.60 2k84 n TRP 50 Cb 0.33 -0.01 0.40 0.00 -2.42 0.00 0.00 31.31 29.61 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82