#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 -2.82 -0.19 -1.77 4.02 -1.26 -4.83 117.16 110.31 2k84 n TYR 23 Ca 0.00 1.44 -0.22 0.00 -0.01 0.00 0.00 57.90 59.11 2k84 n TYR 23 Cb 0.00 -2.56 0.21 0.00 -0.02 0.00 0.00 39.34 36.97 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 -3.55 -3.85 0.29 -0.72 -0.02 -1.26 -4.82 135.00 121.07 2k84 n PRO 24 Ca -0.01 -1.03 0.18 0.00 -2.02 0.00 0.00 63.50 60.61 2k84 n PRO 24 Cb 0.63 -1.39 0.87 0.00 -0.02 0.00 0.00 33.50 33.59 2k84 n PRO 24 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2k84 h ASP 25 N -3.17 0.00 0.00 2.55 1.82 -1.98 -3.45 116.42 112.19 2k84 h ASP 25 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 2k84 h ASP 25 Cb 0.94 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.95 2k84 h ASP 25 CO 0.17 0.04 0.00 0.18 -1.61 0.00 0.00 179.24 178.02 2k84 n LEU 26 N -3.25 0.52 -0.14 2.28 4.77 -1.26 -4.50 117.00 115.41 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 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2k84 n LEU 26 CO 0.26 -0.26 0.21 -1.20 -1.33 0.00 0.00 177.39 175.06 2k84 n SER 27 N 0.00 0.00 -1.65 -1.43 7.64 -1.26 -4.89 113.62 112.03 2k84 n SER 27 Ca 0.00 -1.21 -0.03 0.00 1.01 0.00 0.00 58.87 58.64 2k84 n SER 27 Cb 0.00 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.25 -2.64 1.43 -0.58 -1.26 0.10 120.64 118.94 2k84 n GLU 28 Ca 0.00 -0.27 -0.04 0.00 -0.42 0.00 0.00 57.16 56.43 2k84 n GLU 28 Cb 0.54 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 2k84 n GLU 28 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2k84 n ILE 29 N 1.78 0.00 0.00 -3.67 0.13 -1.26 -4.67 119.36 111.67 2k84 n ILE 29 Ca 0.12 -0.74 0.00 0.00 -1.10 0.00 0.00 62.75 61.02 2k84 n ILE 29 Cb 0.60 0.63 0.00 0.00 -0.84 0.00 0.00 39.64 40.03 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 -0.52 0.00 -0.02 9.51 0.00 -0.67 -4.78 118.16 121.67 2k84 n LYS 30 Ca -0.24 0.00 -0.13 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 -0.04 0.00 1.64 3.64 0.33 1.66 116.57 123.80 2k84 h LYS 31 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2k84 h LYS 31 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2k84 h LYS 31 CO 0.00 0.60 -0.16 0.93 -2.27 0.00 0.00 179.45 178.55 2k84 h GLU 32 N -0.75 0.00 0.00 1.90 5.08 -1.83 1.02 114.58 120.00 2k84 h GLU 32 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2k84 h GLU 32 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2k84 h GLU 32 CO 0.01 0.16 -0.62 -0.92 -1.00 0.00 0.00 179.01 176.64 2k84 h TYR 33 N 0.00 0.00 -0.00 4.33 3.20 -1.82 -0.04 116.97 122.64 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 0.62 -0.08 -1.71 -1.64 0.00 0.00 178.16 175.34 2k84 n ASN 34 N -3.29 0.09 -0.12 -2.11 5.15 0.57 -2.03 115.26 113.51 2k84 n ASN 34 Ca 0.01 0.34 -0.24 0.00 -0.60 0.00 0.00 54.58 54.09 2k84 n ASN 34 Cb 0.77 -0.36 -0.09 0.00 -0.53 0.00 0.00 39.78 39.56 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 0.28 3.44 0.31 0.29 -3.17 118.33 119.52 2k84 n VAL 35 Ca 0.07 -0.23 0.14 0.00 -0.01 0.00 0.00 64.34 64.31 2k84 n VAL 35 Cb 0.34 -2.00 0.84 0.00 -0.91 0.00 0.00 33.84 32.10 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 -1.13 3.96 116.57 126.06 2k84 h LYS 36 Ca -0.51 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.04 2k84 h LYS 36 Cb 1.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 2k84 h LYS 36 CO -0.31 0.05 -0.53 1.49 -2.00 0.00 0.00 179.45 178.15 2k84 h GLU 37 N 0.00 0.00 0.01 0.07 4.57 -1.59 -2.97 114.58 114.67 2k84 h GLU 37 Ca -0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 2k84 h GLU 37 Cb 0.14 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 2k84 h GLU 37 CO 0.01 0.39 -2.09 1.17 -1.18 0.00 0.00 179.01 177.30 2k84 n LYS 38 N -3.15 0.67 0.00 1.92 4.81 0.83 -0.75 118.16 122.49 2k84 n LYS 38 Ca 0.01 0.15 0.02 0.00 -0.87 0.00 0.00 58.31 57.62 2k84 n LYS 38 Cb 0.71 -1.65 0.10 0.00 0.02 0.00 0.00 35.03 34.21 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 -2.96 0.00 0.00 3.14 -0.08 1.28 -2.97 116.55 114.96 2k84 n ASP 39 Ca -0.27 -1.63 0.00 0.00 -1.51 0.00 0.00 54.79 51.38 2k84 n ASP 39 Cb 1.09 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.55 2k84 n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k84 n GLN 40 N -0.56 1.26 0.01 -0.67 10.64 -1.12 -4.88 117.38 122.04 2k84 n GLN 40 Ca 0.03 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 55.02 2k84 n GLN 40 Cb 0.01 -0.60 -0.11 0.00 -0.86 0.00 0.00 30.24 28.68 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 1.40 -1.46 -0.39 2.07 -0.88 -3.22 116.25 113.77 2k84 h VAL 41 Ca 0.00 -2.08 0.48 0.00 0.82 0.00 0.00 66.70 65.93 2k84 h VAL 41 Cb 0.18 2.52 -0.12 0.00 -1.52 0.00 0.00 31.29 32.35 2k84 h VAL 41 CO 0.00 0.61 0.97 -1.84 0.02 0.00 0.00 177.57 177.34 2k84 n GLU 42 N -4.17 -0.03 -0.12 1.57 0.28 -1.16 0.25 120.64 117.27 2k84 n GLU 42 Ca -0.10 1.17 -0.06 0.00 -0.16 0.00 0.00 57.16 58.01 2k84 n GLU 42 Cb 0.69 -2.39 0.02 0.00 1.43 0.00 0.00 31.44 31.19 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 0.26 0.00 -1.84 3.32 -1.84 0.97 116.42 117.29 2k84 h ASP 43 Ca 0.86 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.94 2k84 h ASP 43 Cb 2.95 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.47 2k84 h ASP 43 CO -0.35 0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.54 2k84 n LEU 44 N -4.94 0.55 0.00 1.55 4.77 0.69 0.15 117.00 119.77 2k84 n LEU 44 Ca 0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2k84 n LEU 44 Cb 0.10 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2k84 n LEU 44 CO 0.30 0.14 0.00 0.59 -1.33 0.00 0.00 177.39 177.08 2k84 n ASN 45 N 0.23 0.00 -2.27 -1.43 4.13 -0.31 -4.40 115.26 111.21 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 38.39 2k84 n ASN 45 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k84 n LEU 46 N -1.20 5.00 0.00 3.41 4.77 0.32 -4.56 117.00 124.74 2k84 n LEU 46 Ca 0.00 -4.95 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 2k84 n LEU 46 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2k84 n LEU 46 CO 0.00 2.14 0.00 0.47 -1.33 0.00 0.00 177.39 178.67 2k84 n ASP 47 N -0.61 0.00 -0.26 -1.43 8.00 0.26 -4.73 116.55 117.78 2k84 n ASP 47 Ca 0.43 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.86 2k84 n ASP 47 Cb 0.80 0.00 0.05 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 0.95 -0.13 -2.24 0.87 0.12 0.18 113.55 113.30 2k84 h SER 48 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2k84 h SER 48 Cb 0.00 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2k84 h SER 48 CO 0.00 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 177.13 2k84 n LEU 49 N -4.40 1.41 -0.00 2.23 -0.00 -1.26 -2.56 117.00 112.41 2k84 n LEU 49 Ca 0.06 -0.71 0.01 0.00 -0.00 0.00 0.00 56.01 55.37 2k84 n LEU 49 Cb 0.14 -0.34 -0.01 0.00 -0.00 0.00 0.00 43.42 43.21 2k84 n LEU 49 CO 0.39 0.27 -0.15 0.79 -0.00 0.00 0.00 177.39 178.69 2k84 n TRP 50 N 0.03 0.00 1.44 1.47 7.02 -0.04 -5.13 117.44 122.23 2k84 n TRP 50 Ca 0.05 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.65 2k84 n TRP 50 Cb 0.30 -0.01 0.69 0.00 -2.42 0.00 0.00 31.31 29.86 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82