#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 -2.85 -0.22 -1.77 4.02 -1.26 -4.83 117.16 110.25 2k84 n TYR 23 Ca 0.00 1.46 -0.20 0.00 -0.01 0.00 0.00 57.90 59.15 2k84 n TYR 23 Cb 0.00 -2.59 0.19 0.00 -0.02 0.00 0.00 39.34 36.92 2k84 n TYR 23 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2k84 n PRO 24 N -3.58 -3.75 0.04 -0.72 -0.02 -1.26 -4.83 135.00 120.88 2k84 n PRO 24 Ca -0.01 -0.97 0.10 0.00 -2.02 0.00 0.00 63.50 60.60 2k84 n PRO 24 Cb 0.64 -1.22 0.41 0.00 -0.02 0.00 0.00 33.50 33.31 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 -4.79 0.21 0.00 2.55 -0.08 -1.26 -4.80 116.55 108.38 2k84 n ASP 25 Ca 0.09 0.54 0.00 0.00 -1.51 0.00 0.00 54.79 53.91 2k84 n ASP 25 Cb 0.39 -0.59 0.00 0.00 2.34 0.00 0.00 41.12 43.26 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 -1.72 0.88 0.00 -2.67 4.77 -1.26 -4.65 117.00 112.36 2k84 n LEU 26 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2k84 n LEU 26 Cb 0.23 -1.89 -0.00 0.00 -2.33 0.00 0.00 43.42 39.43 2k84 n LEU 26 CO 0.18 -0.71 -0.06 -1.20 -1.33 0.00 0.00 177.39 174.27 2k84 n SER 27 N -0.53 0.47 -0.42 -1.43 7.64 -1.26 -4.94 113.62 113.15 2k84 n SER 27 Ca 0.00 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2k84 n SER 27 Cb 0.27 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.94 -0.83 0.00 1.43 0.28 -1.26 -3.19 120.64 114.12 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 0.05 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.92 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 -4.75 119.36 111.84 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 0.10 6.28 4.81 -1.19 -4.84 118.16 123.32 2k84 n LYS 30 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2k84 n LYS 30 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 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 -0.31 0.00 1.64 3.64 -1.89 1.97 116.57 121.62 2k84 h LYS 31 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2k84 h LYS 31 Cb 0.00 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2k84 h LYS 31 CO 0.00 0.06 -0.06 0.93 -2.27 0.00 0.00 179.45 178.11 2k84 h GLU 32 N -0.86 0.00 0.00 1.90 5.08 -1.90 2.42 114.58 121.23 2k84 h GLU 32 Ca -0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2k84 h GLU 32 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2k84 h GLU 32 CO 0.05 0.06 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.41 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.46 116.97 123.13 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 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2k84 h TYR 33 CO 0.00 0.54 -0.54 -1.71 -1.64 0.00 0.00 178.16 174.81 2k84 n ASN 34 N -3.13 0.67 -0.06 -2.11 5.15 0.67 -4.04 115.26 112.42 2k84 n ASN 34 Ca -0.01 0.14 -0.06 0.00 -0.60 0.00 0.00 54.58 54.04 2k84 n ASN 34 Cb 0.77 0.06 -0.08 0.00 -0.53 0.00 0.00 39.78 40.00 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 -2.05 0.75 0.21 3.44 0.31 0.74 -4.31 118.33 117.42 2k84 n VAL 35 Ca 0.04 -0.42 0.14 0.00 -0.01 0.00 0.00 64.34 64.08 2k84 n VAL 35 Cb 0.43 -0.78 0.75 0.00 -0.91 0.00 0.00 33.84 33.33 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 -0.24 5.76 116.57 132.73 2k84 h LYS 36 Ca -0.30 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.39 2k84 h LYS 36 Cb 1.62 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.94 2k84 h LYS 36 CO 0.00 0.00 -0.35 1.05 -2.09 0.00 0.00 179.45 178.06 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.79 -3.08 114.58 113.89 2k84 h GLU 37 Ca 0.06 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.12 2k84 h GLU 37 Cb 0.27 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2k84 h GLU 37 CO -0.00 0.23 -2.37 1.17 0.07 0.00 0.00 179.01 178.11 2k84 n LYS 38 N -3.12 0.68 0.00 1.06 4.81 0.14 -3.70 118.16 118.03 2k84 n LYS 38 Ca 0.02 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2k84 n LYS 38 Cb 0.63 -1.54 0.03 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 -2.90 0.00 0.00 3.14 2.03 1.83 -1.97 116.55 118.68 2k84 n ASP 39 Ca -0.35 -1.54 0.00 0.00 0.52 0.00 0.00 54.79 53.42 2k84 n ASP 39 Cb 1.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.51 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 -0.52 0.54 -0.00 -0.67 10.64 -1.16 -4.87 117.38 121.34 2k84 n GLN 40 Ca 0.01 -0.23 -0.00 0.00 -1.83 0.00 0.00 57.00 54.94 2k84 n GLN 40 Cb 0.00 -0.68 -0.00 0.00 -0.86 0.00 0.00 30.24 28.70 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 -0.14 0.02 -0.60 -0.39 0.31 -0.83 -4.66 118.33 112.03 2k84 n VAL 41 Ca 0.00 -0.01 0.47 0.00 -0.01 0.00 0.00 64.34 64.80 2k84 n VAL 41 Cb 0.08 -1.16 0.76 0.00 -0.91 0.00 0.00 33.84 32.61 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 -0.01 0.01 0.12 5.55 4.11 -1.74 1.20 114.58 123.82 2k84 h GLU 42 Ca -0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2k84 h GLU 42 Cb 1.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2k84 h GLU 42 CO -0.00 0.01 -0.06 -0.44 0.07 0.00 0.00 179.01 178.58 2k84 h ASP 43 N 0.01 -0.14 0.00 3.06 3.32 -1.83 1.20 116.42 122.05 2k84 h ASP 43 Ca 0.90 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.89 2k84 h ASP 43 Cb 3.34 0.04 0.00 0.00 0.22 0.00 0.00 39.33 42.93 2k84 h ASP 43 CO -0.19 -0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.49 2k84 n LEU 44 N -5.12 0.41 0.00 1.55 4.32 0.41 0.15 117.00 118.72 2k84 n LEU 44 Ca -0.08 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 2k84 n LEU 44 Cb 0.12 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2k84 n LEU 44 CO 0.34 0.10 -0.02 -3.20 -1.22 0.00 0.00 177.39 173.39 2k84 n ASN 45 N 0.11 0.13 -2.22 -1.43 5.15 -0.86 -4.39 115.26 111.75 2k84 n ASN 45 Ca 0.00 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.73 2k84 n ASN 45 Cb 0.10 0.01 0.01 0.00 -0.53 0.00 0.00 39.78 39.37 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2k84 n LEU 46 N -1.11 4.79 0.00 1.20 7.94 0.41 -4.59 117.00 125.63 2k84 n LEU 46 Ca 0.00 -4.92 0.00 0.00 -1.11 0.00 0.00 56.01 49.98 2k84 n LEU 46 Cb 0.02 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.59 2k84 n LEU 46 CO 0.00 2.15 0.00 0.47 -1.11 0.00 0.00 177.39 178.90 2k84 n ASP 47 N -0.61 0.00 -0.25 1.96 8.00 0.25 -4.73 116.55 121.18 2k84 n ASP 47 Ca 0.41 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.84 2k84 n ASP 47 Cb 0.84 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.99 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 0.12 -0.28 113.55 112.87 2k84 h SER 48 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 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 0.92 0.00 0.00 -0.53 0.00 0.00 176.83 177.22 2k84 n LEU 49 N -4.33 1.54 -0.00 2.23 -0.00 -1.26 -2.60 117.00 112.58 2k84 n LEU 49 Ca 0.05 -0.78 0.01 0.00 -0.00 0.00 0.00 56.01 55.29 2k84 n LEU 49 Cb 0.21 -0.36 -0.01 0.00 -0.00 0.00 0.00 43.42 43.26 2k84 n LEU 49 CO 0.41 0.28 -0.16 0.79 -0.00 0.00 0.00 177.39 178.71 2k84 n TRP 50 N 0.07 0.00 1.48 1.47 7.02 -0.21 -5.13 117.44 122.14 2k84 n TRP 50 Ca 0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.66 2k84 n TRP 50 Cb 0.32 -0.01 0.70 0.00 -2.42 0.00 0.00 31.31 29.90 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82