#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 1.52 1.36 -1.77 1.51 -1.26 -5.16 117.35 113.55 2k84 s TYR 23 Ca 0.00 -1.07 -0.23 0.00 -1.01 0.00 0.00 57.07 54.76 2k84 s TYR 23 Cb 0.00 -0.90 0.35 0.00 -0.11 0.00 0.00 41.96 41.30 2k84 s TYR 23 CO 0.00 -0.21 1.01 -2.14 -1.11 0.00 0.00 175.55 173.10 2k84 s PRO 24 N -3.96 -2.46 0.08 -1.71 0.02 -1.26 -4.86 135.00 120.85 2k84 s PRO 24 Ca 0.33 -0.09 0.19 0.00 0.02 0.00 0.00 61.00 61.44 2k84 s PRO 24 Cb 0.07 -1.45 0.78 0.00 0.02 0.00 0.00 34.50 33.92 2k84 s PRO 24 CO 0.11 -4.52 1.58 -3.47 -0.33 0.00 0.00 177.00 170.37 2k84 n ASP 25 N -5.34 0.23 0.00 2.53 -0.08 -1.26 -4.79 116.55 107.84 2k84 n ASP 25 Ca 0.15 0.55 0.00 0.00 -1.51 0.00 0.00 54.79 53.98 2k84 n ASP 25 Cb 0.60 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -1.74 0.83 0.01 -2.67 4.77 -1.26 -4.65 117.00 112.28 2k84 n LEU 26 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2k84 n LEU 26 Cb 0.21 -1.75 -0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2k84 n LEU 26 CO 0.17 -0.64 -0.06 -1.20 -1.33 0.00 0.00 177.39 174.32 2k84 n SER 27 N -0.46 0.49 -0.73 -1.43 7.64 -1.26 -4.95 113.62 112.92 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 0.23 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.96 -0.94 0.00 1.43 0.28 -1.26 -3.26 120.64 113.92 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 1.51 -0.16 0.00 0.00 177.13 178.48 2k84 n ILE 29 N -0.13 0.00 0.00 3.84 0.13 -1.26 -4.78 119.36 117.15 2k84 n ILE 29 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2k84 n ILE 29 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2k84 n LYS 30 N 0.00 0.00 0.12 9.51 4.81 -1.20 -4.84 118.16 126.56 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 -0.35 0.00 1.64 3.64 -1.89 2.13 116.57 121.73 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 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2k84 h LYS 31 CO 0.00 -0.01 -0.06 0.93 -2.27 0.00 0.00 179.45 178.05 2k84 h GLU 32 N -0.88 0.00 0.00 1.90 5.08 -1.90 2.16 114.58 120.94 2k84 h GLU 32 Ca -0.04 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 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 0.06 0.06 -0.82 -0.92 -1.00 0.00 0.00 179.01 176.39 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.21 116.97 122.88 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 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2k84 h TYR 33 CO 0.00 0.56 -0.46 -1.71 -1.64 0.00 0.00 178.16 174.91 2k84 n ASN 34 N -3.13 0.66 -0.07 -2.11 2.85 0.72 -3.92 115.26 110.26 2k84 n ASN 34 Ca -0.02 0.18 -0.08 0.00 -0.11 0.00 0.00 54.58 54.56 2k84 n ASN 34 Cb 0.78 -0.04 -0.10 0.00 1.24 0.00 0.00 39.78 41.66 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 0.96 0.26 3.44 0.31 0.66 -4.21 118.33 117.70 2k84 n VAL 35 Ca 0.04 -0.53 0.12 0.00 -0.01 0.00 0.00 64.34 63.96 2k84 n VAL 35 Cb 0.42 -0.76 0.77 0.00 -0.91 0.00 0.00 33.84 33.36 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 -0.72 5.36 116.57 131.85 2k84 h LYS 36 Ca -0.38 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.31 2k84 h LYS 36 Cb 1.78 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.11 2k84 h LYS 36 CO -0.00 0.00 -0.37 1.05 -2.09 0.00 0.00 179.45 178.03 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 -0.00 -1.77 -3.05 114.58 109.83 2k84 h GLU 37 Ca 0.02 0.00 -0.37 0.00 -0.00 0.00 0.00 59.36 59.01 2k84 h GLU 37 Cb 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.77 2k84 h GLU 37 CO -0.00 0.23 -2.36 1.17 -0.00 0.00 0.00 179.01 178.04 2k84 n LYS 38 N -3.11 0.68 0.00 1.06 3.00 0.10 -3.27 118.16 116.62 2k84 n LYS 38 Ca 0.02 0.03 0.01 0.00 -0.00 0.00 0.00 58.31 58.37 2k84 n LYS 38 Cb 0.64 -1.54 0.06 0.00 0.00 0.00 0.00 35.03 34.19 2k84 n LYS 38 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k84 n ASP 39 N -2.84 0.00 0.00 3.14 2.03 1.71 -2.59 116.55 118.00 2k84 n ASP 39 Ca -0.34 -1.71 0.00 0.00 0.52 0.00 0.00 54.79 53.26 2k84 n ASP 39 Cb 1.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.53 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 2.57 -0.12 -0.67 10.64 -1.15 -4.83 117.38 123.28 2k84 n GLN 40 Ca 0.02 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.93 2k84 n GLN 40 Cb 0.01 -0.73 -0.11 0.00 -0.86 0.00 0.00 30.24 28.55 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 -0.96 1.54 -0.55 -0.39 0.31 -1.07 -4.25 118.33 112.97 2k84 n VAL 41 Ca 0.00 -0.31 0.44 0.00 -0.01 0.00 0.00 64.34 64.46 2k84 n VAL 41 Cb 0.00 -1.87 0.74 0.00 -0.91 0.00 0.00 33.84 31.79 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 -0.82 0.03 0.03 5.55 4.11 -1.81 1.31 114.58 122.97 2k84 h GLU 42 Ca -0.57 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.87 2k84 h GLU 42 Cb 1.58 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 2k84 h GLU 42 CO -0.29 0.02 -0.04 -0.44 0.07 0.00 0.00 179.01 178.33 2k84 h ASP 43 N 0.03 -0.09 0.00 3.06 5.19 -1.83 0.67 116.42 123.44 2k84 h ASP 43 Ca 0.87 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.29 2k84 h ASP 43 Cb 3.10 0.03 0.00 0.00 0.18 0.00 0.00 39.33 42.64 2k84 h ASP 43 CO -0.24 -0.06 0.00 0.18 -3.12 0.00 0.00 179.24 176.01 2k84 n LEU 44 N -5.14 0.48 0.00 1.55 4.32 0.45 0.16 117.00 118.82 2k84 n LEU 44 Ca -0.07 -0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2k84 n LEU 44 Cb 0.07 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2k84 n LEU 44 CO 0.32 0.12 -0.07 0.59 -1.22 0.00 0.00 177.39 177.13 2k84 n ASN 45 N 0.17 0.70 -2.44 -1.43 3.02 -0.64 -4.41 115.26 110.23 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 39.36 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 -1.02 3.64 0.00 3.41 0.00 0.22 -4.59 117.00 118.66 2k84 n LEU 46 Ca 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 56.01 51.58 2k84 n LEU 46 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.39 2k84 n LEU 46 CO 0.00 1.87 0.00 0.47 0.00 0.00 0.00 177.39 179.73 2k84 n ASP 47 N -0.49 0.00 0.04 1.96 8.00 0.43 -4.74 116.55 121.76 2k84 n ASP 47 Ca 0.30 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.73 2k84 n ASP 47 Cb 0.81 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 0.56 -3.20 113.55 109.02 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 0.95 0.00 0.00 -0.53 0.00 0.00 176.83 177.25 2k84 n LEU 49 N -3.25 4.55 -0.05 2.23 -0.00 -1.26 -3.91 117.00 115.31 2k84 n LEU 49 Ca -0.04 -2.59 0.02 0.00 -0.00 0.00 0.00 56.01 53.39 2k84 n LEU 49 Cb 0.95 -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 0.10 -2.67 -0.00 0.00 0.00 177.39 176.03 2k84 n TRP 50 N 0.64 0.00 1.87 1.47 4.27 -1.24 -5.09 117.44 119.37 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 0.89 0.00 0.89 0.00 -1.36 0.00 0.00 31.31 31.73 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55