#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 2.17 1.30 -1.77 2.02 -1.26 -5.15 117.35 114.66 2k84 s TYR 23 Ca 0.00 -0.70 -0.20 0.00 -0.37 0.00 0.00 57.07 55.80 2k84 s TYR 23 Cb 0.00 -1.35 0.32 0.00 -0.40 0.00 0.00 41.96 40.53 2k84 s TYR 23 CO 0.00 0.32 1.01 -2.14 -1.57 0.00 0.00 175.55 173.17 2k84 s PRO 24 N -3.73 -1.95 0.59 -1.71 0.02 -1.26 -4.86 135.00 122.09 2k84 s PRO 24 Ca 0.33 0.19 0.37 0.00 0.02 0.00 0.00 61.00 61.91 2k84 s PRO 24 Cb 0.06 -1.49 1.79 0.00 0.02 0.00 0.00 34.50 34.88 2k84 s PRO 24 CO 0.15 -4.25 2.14 0.22 -0.33 0.00 0.00 177.00 174.94 2k84 h ASP 25 N -2.97 0.00 0.00 2.53 3.58 -2.01 -3.45 116.42 114.10 2k84 h ASP 25 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 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 0.35 0.02 0.00 0.18 -2.88 0.00 0.00 179.24 176.91 2k84 n LEU 26 N -3.15 0.65 0.00 2.28 4.77 -1.26 -4.54 117.00 115.75 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 0.21 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2k84 n LEU 26 CO 0.25 -0.33 0.20 -1.20 -1.33 0.00 0.00 177.39 174.98 2k84 n SER 27 N -0.02 0.00 -1.80 -1.43 7.64 -1.26 -4.89 113.62 111.86 2k84 n SER 27 Ca 0.00 -1.00 -0.02 0.00 1.01 0.00 0.00 58.87 58.86 2k84 n SER 27 Cb 0.01 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.87 -2.66 1.43 1.02 -1.26 0.13 120.64 120.17 2k84 n GLU 28 Ca 0.00 -0.19 -0.04 0.00 -0.02 0.00 0.00 57.16 56.91 2k84 n GLU 28 Cb 0.48 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 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 1.94 0.00 0.00 -3.67 -6.64 -1.26 -4.68 119.36 105.05 2k84 n ILE 29 Ca 0.08 -0.67 0.00 0.00 -1.77 0.00 0.00 62.75 60.39 2k84 n ILE 29 Cb 0.42 0.61 0.00 0.00 -1.44 0.00 0.00 39.64 39.23 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2k84 n LYS 30 N -0.48 0.00 -0.04 6.28 0.00 -0.24 -4.80 118.16 118.88 2k84 n LYS 30 Ca -0.26 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 57.92 2k84 n LYS 30 Cb 0.66 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.57 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 -0.01 0.00 1.64 3.64 0.73 1.26 116.57 123.83 2k84 h LYS 31 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2k84 h LYS 31 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2k84 h LYS 31 CO 0.00 0.72 -0.17 0.93 -2.27 0.00 0.00 179.45 178.66 2k84 h GLU 32 N -0.76 0.00 0.00 1.90 5.08 -1.84 1.16 114.58 120.12 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 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2k84 h GLU 32 CO 0.00 0.17 -0.59 -0.92 -1.00 0.00 0.00 179.01 176.68 2k84 h TYR 33 N 0.00 0.00 -0.00 4.33 3.20 -1.84 0.32 116.97 122.98 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 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2k84 h TYR 33 CO 0.00 0.59 -0.13 -1.71 -1.64 0.00 0.00 178.16 175.26 2k84 n ASN 34 N -3.31 0.14 -0.13 -2.11 5.15 0.43 -2.36 115.26 113.08 2k84 n ASN 34 Ca 0.01 0.27 -0.25 0.00 -0.60 0.00 0.00 54.58 54.01 2k84 n ASN 34 Cb 0.74 -0.29 -0.09 0.00 -0.53 0.00 0.00 39.78 39.61 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 -1.49 1.52 0.29 3.44 0.31 0.34 -3.38 118.33 119.37 2k84 n VAL 35 Ca 0.07 -0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.30 2k84 n VAL 35 Cb 0.34 -1.99 0.89 0.00 -0.91 0.00 0.00 33.84 32.17 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 -1.07 4.43 116.57 126.58 2k84 h LYS 36 Ca -0.54 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.03 2k84 h LYS 36 Cb 1.46 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.78 2k84 h LYS 36 CO -0.32 0.01 -0.38 1.49 -2.00 0.00 0.00 179.45 178.25 2k84 h GLU 37 N 0.00 0.00 0.01 0.07 4.57 -1.65 -2.94 114.58 114.64 2k84 h GLU 37 Ca -0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 2k84 h GLU 37 Cb 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 2k84 h GLU 37 CO 0.00 0.38 -2.24 1.17 -1.18 0.00 0.00 179.01 177.14 2k84 n LYS 38 N -3.21 0.68 0.00 1.92 3.00 0.16 -2.95 118.16 117.76 2k84 n LYS 38 Ca 0.02 0.10 0.01 0.00 -0.00 0.00 0.00 58.31 58.44 2k84 n LYS 38 Cb 0.67 -1.59 0.05 0.00 0.00 0.00 0.00 35.03 34.15 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 -2.96 0.00 0.00 3.14 2.03 1.41 -2.26 116.55 117.91 2k84 n ASP 39 Ca -0.32 -1.50 0.00 0.00 0.52 0.00 0.00 54.79 53.49 2k84 n ASP 39 Cb 1.10 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 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 -0.53 1.96 -0.09 -0.67 10.64 -1.11 -4.88 117.38 122.69 2k84 n GLN 40 Ca 0.01 -0.03 -0.16 0.00 -1.83 0.00 0.00 57.00 54.99 2k84 n GLN 40 Cb 0.01 -0.26 -0.08 0.00 -0.86 0.00 0.00 30.24 29.05 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 -0.29 1.05 -0.55 -0.39 0.31 -0.96 -4.48 118.33 113.02 2k84 n VAL 41 Ca 0.00 -0.35 0.45 0.00 -0.01 0.00 0.00 64.34 64.43 2k84 n VAL 41 Cb 0.03 -1.38 0.73 0.00 -0.91 0.00 0.00 33.84 32.30 2k84 n VAL 41 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2k84 n GLU 42 N -3.35 -0.02 -0.03 5.55 0.28 -1.01 0.22 120.64 122.27 2k84 n GLU 42 Ca -0.34 1.20 -0.09 0.00 -0.16 0.00 0.00 57.16 57.76 2k84 n GLU 42 Cb 0.81 -2.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.17 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 0.02 0.00 -1.84 5.19 -1.84 0.20 116.42 118.15 2k84 h ASP 43 Ca 0.90 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 57.34 2k84 h ASP 43 Cb 3.15 0.03 0.00 0.00 0.18 0.00 0.00 39.33 42.69 2k84 h ASP 43 CO -0.32 0.04 0.00 0.18 -3.12 0.00 0.00 179.24 176.02 2k84 n LEU 44 N -5.08 0.32 0.00 1.55 4.77 0.60 0.21 117.00 119.37 2k84 n LEU 44 Ca -0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2k84 n LEU 44 Cb 0.08 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2k84 n LEU 44 CO 0.29 0.08 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.09 2k84 n ASN 45 N 0.17 1.37 -2.39 -1.43 2.85 -0.35 -4.33 115.26 111.15 2k84 n ASN 45 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 2k84 n ASN 45 Cb 0.08 0.11 0.02 0.00 1.24 0.00 0.00 39.78 41.23 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2k84 n LEU 46 N -1.17 3.71 0.00 1.20 7.94 0.56 -4.55 117.00 124.69 2k84 n LEU 46 Ca 0.00 -4.37 0.00 0.00 -1.11 0.00 0.00 56.01 50.53 2k84 n LEU 46 Cb 0.14 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.00 2k84 n LEU 46 CO 0.00 1.84 0.00 0.47 -1.11 0.00 0.00 177.39 178.59 2k84 n ASP 47 N -0.54 0.00 0.08 1.96 8.00 0.55 -4.78 116.55 121.81 2k84 n ASP 47 Ca 0.30 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.81 2k84 n ASP 47 Cb 0.84 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.89 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 -0.45 -2.24 0.87 -0.58 -3.24 113.55 107.92 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 0.54 0.00 0.00 -0.53 0.00 0.00 176.83 176.84 2k84 n LEU 49 N -3.02 3.91 -0.08 2.23 -0.00 -1.26 -4.05 117.00 114.73 2k84 n LEU 49 Ca -0.05 -2.44 0.02 0.00 -0.00 0.00 0.00 56.01 53.54 2k84 n LEU 49 Cb 0.79 -0.45 -0.00 0.00 -0.00 0.00 0.00 43.42 43.76 2k84 n LEU 49 CO 0.42 0.75 0.15 -2.67 -0.00 0.00 0.00 177.39 176.04 2k84 n TRP 50 N 0.51 0.00 1.49 1.47 4.27 -1.24 -5.08 117.44 118.85 2k84 n TRP 50 Ca 0.20 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.95 2k84 n TRP 50 Cb 0.73 0.00 0.52 0.00 -1.36 0.00 0.00 31.31 31.20 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55