#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 1.63 1.28 -1.77 1.51 -1.26 -5.16 117.35 113.58 2k84 s TYR 23 Ca 0.00 -1.00 -0.20 0.00 -1.01 0.00 0.00 57.07 54.87 2k84 s TYR 23 Cb 0.00 -0.98 0.32 0.00 -0.11 0.00 0.00 41.96 41.19 2k84 s TYR 23 CO 0.00 -0.11 1.03 -2.14 -1.11 0.00 0.00 175.55 173.22 2k84 s PRO 24 N -3.91 -1.84 0.61 -1.71 0.02 -1.26 -4.87 135.00 122.04 2k84 s PRO 24 Ca 0.32 0.13 0.39 0.00 0.02 0.00 0.00 61.00 61.86 2k84 s PRO 24 Cb 0.07 -1.51 1.90 0.00 0.02 0.00 0.00 34.50 34.98 2k84 s PRO 24 CO 0.11 -4.16 2.18 0.22 -0.33 0.00 0.00 177.00 175.02 2k84 h ASP 25 N -2.91 0.00 0.00 2.53 1.82 -2.01 -3.45 116.42 112.40 2k84 h ASP 25 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2k84 h ASP 25 Cb 1.32 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.33 2k84 h ASP 25 CO 0.35 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 178.16 2k84 n LEU 26 N -3.11 0.46 0.00 2.28 4.77 -1.26 -4.55 117.00 115.60 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 0.19 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2k84 n LEU 26 CO 0.24 -0.23 0.18 -1.20 -1.33 0.00 0.00 177.39 175.05 2k84 n SER 27 N 0.00 0.15 -1.77 -1.43 7.64 -1.26 -4.86 113.62 112.08 2k84 n SER 27 Ca 0.00 -1.06 -0.02 0.00 1.01 0.00 0.00 58.87 58.80 2k84 n SER 27 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.03 0.87 -2.66 1.43 1.02 -1.26 0.94 120.64 120.96 2k84 n GLU 28 Ca 0.00 -0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 56.93 2k84 n GLU 28 Cb 0.38 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2k84 n GLU 28 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2k84 n ILE 29 N 1.89 0.00 0.00 -3.67 -5.35 -1.26 -4.66 119.36 106.31 2k84 n ILE 29 Ca 0.07 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2k84 n ILE 29 Cb 0.42 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 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 -0.01 6.28 0.00 -0.24 -4.79 118.16 118.87 2k84 n LYS 30 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 57.94 2k84 n LYS 30 Cb 0.67 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 -0.07 0.00 1.64 3.11 0.25 1.50 116.57 123.00 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 0.55 -0.10 0.93 -2.81 0.00 0.00 179.45 178.03 2k84 h GLU 32 N -0.80 0.00 0.00 1.90 5.08 -1.83 1.62 114.58 120.56 2k84 h GLU 32 Ca -0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2k84 h GLU 32 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2k84 h GLU 32 CO 0.01 0.10 -0.74 -0.92 -1.00 0.00 0.00 179.01 176.46 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.19 116.97 122.86 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 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2k84 h TYR 33 CO 0.00 0.52 -0.33 -1.71 -1.64 0.00 0.00 178.16 175.01 2k84 n ASN 34 N -3.14 0.65 -0.08 -2.11 5.15 0.51 -3.88 115.26 112.37 2k84 n ASN 34 Ca -0.01 0.29 -0.09 0.00 -0.60 0.00 0.00 54.58 54.17 2k84 n ASN 34 Cb 0.76 -0.24 -0.10 0.00 -0.53 0.00 0.00 39.78 39.66 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 0.99 0.22 3.44 0.31 0.49 -4.22 118.33 117.52 2k84 n VAL 35 Ca 0.05 -0.55 0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2k84 n VAL 35 Cb 0.42 -0.76 0.76 0.00 -0.91 0.00 0.00 33.84 33.34 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 -0.74 5.43 116.57 131.90 2k84 h LYS 36 Ca -0.39 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.30 2k84 h LYS 36 Cb 1.81 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.13 2k84 h LYS 36 CO -0.00 0.00 -0.39 1.05 -2.09 0.00 0.00 179.45 178.02 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.77 -3.03 114.58 113.96 2k84 h GLU 37 Ca 0.05 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.12 2k84 h GLU 37 Cb 0.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2k84 h GLU 37 CO -0.00 0.22 -2.34 1.17 0.07 0.00 0.00 179.01 178.13 2k84 n LYS 38 N -3.10 0.68 0.00 1.06 4.81 0.13 -2.84 118.16 118.91 2k84 n LYS 38 Ca 0.02 0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.50 2k84 n LYS 38 Cb 0.63 -1.54 0.03 0.00 0.02 0.00 0.00 35.03 34.17 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 -2.84 0.00 0.00 3.14 2.03 1.73 -2.90 116.55 117.71 2k84 n ASP 39 Ca -0.33 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.17 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 -0.52 2.45 -0.06 -0.67 10.64 -1.15 -4.87 117.38 123.21 2k84 n GLN 40 Ca 0.01 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.98 2k84 n GLN 40 Cb 0.00 -0.78 -0.13 0.00 -0.86 0.00 0.00 30.24 28.47 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 1.14 -1.31 -0.39 2.07 -1.41 -3.35 116.25 113.00 2k84 h VAL 41 Ca 0.00 -2.28 0.44 0.00 0.82 0.00 0.00 66.70 65.68 2k84 h VAL 41 Cb 0.25 2.64 -0.12 0.00 -1.52 0.00 0.00 31.29 32.54 2k84 h VAL 41 CO 0.00 0.51 0.85 -1.84 0.02 0.00 0.00 177.57 177.11 2k84 n GLU 42 N -4.30 -0.03 0.14 1.57 0.28 -1.14 0.20 120.64 117.35 2k84 n GLU 42 Ca -0.25 1.12 -0.13 0.00 -0.16 0.00 0.00 57.16 57.73 2k84 n GLU 42 Cb 0.71 -2.24 -0.07 0.00 1.43 0.00 0.00 31.44 31.27 2k84 n GLU 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2k84 h ASP 43 N 0.00 -0.38 0.00 -1.84 5.19 -1.85 0.41 116.42 117.95 2k84 h ASP 43 Ca 0.80 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.24 2k84 h ASP 43 Cb 2.66 0.12 0.00 0.00 0.18 0.00 0.00 39.33 42.29 2k84 h ASP 43 CO -0.38 -0.23 0.00 0.18 -3.12 0.00 0.00 179.24 175.69 2k84 n LEU 44 N -5.27 0.35 0.00 1.55 4.32 0.52 0.19 117.00 118.66 2k84 n LEU 44 Ca -0.08 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 2k84 n LEU 44 Cb 0.19 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2k84 n LEU 44 CO 0.32 0.09 -0.15 -3.20 -1.22 0.00 0.00 177.39 173.23 2k84 n ASN 45 N 0.17 1.40 -2.37 -1.43 2.85 -0.59 -4.34 115.26 110.94 2k84 n ASN 45 Ca 0.00 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.30 2k84 n ASN 45 Cb 0.09 0.10 0.02 0.00 1.24 0.00 0.00 39.78 41.24 2k84 n ASN 45 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2k84 n LEU 46 N -1.20 3.70 0.00 1.20 4.32 0.13 -4.56 117.00 120.59 2k84 n LEU 46 Ca 0.00 -4.30 0.00 0.00 -0.02 0.00 0.00 56.01 51.69 2k84 n LEU 46 Cb 0.15 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2k84 n LEU 46 CO 0.00 1.81 0.00 0.47 -1.22 0.00 0.00 177.39 178.45 2k84 n ASP 47 N -0.57 0.00 0.08 -1.43 8.00 0.50 -4.79 116.55 118.33 2k84 n ASP 47 Ca 0.30 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.79 2k84 n ASP 47 Cb 0.85 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.90 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 -0.46 -2.24 0.87 -0.41 -3.22 113.55 108.09 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 0.66 0.00 0.00 -0.53 0.00 0.00 176.83 176.96 2k84 n LEU 49 N -3.12 4.02 -0.08 2.23 -0.00 -1.26 -4.01 117.00 114.78 2k84 n LEU 49 Ca -0.04 -2.48 0.03 0.00 -0.00 0.00 0.00 56.01 53.52 2k84 n LEU 49 Cb 0.83 -0.47 -0.02 0.00 -0.00 0.00 0.00 43.42 43.77 2k84 n LEU 49 CO 0.43 0.75 0.09 -2.67 -0.00 0.00 0.00 177.39 175.99 2k84 n TRP 50 N 0.51 0.00 1.93 1.47 4.27 -1.24 -5.08 117.44 119.30 2k84 n TRP 50 Ca 0.21 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.97 2k84 n TRP 50 Cb 0.76 0.00 0.89 0.00 -1.36 0.00 0.00 31.31 31.61 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55