#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 -2.80 -0.10 -1.77 4.02 -1.26 -4.83 117.16 110.42 2k84 n TYR 23 Ca 0.00 1.43 -0.14 0.00 -0.01 0.00 0.00 57.90 59.18 2k84 n TYR 23 Cb 0.00 -2.54 0.13 0.00 -0.02 0.00 0.00 39.34 36.91 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 -3.54 -3.23 0.02 -0.72 -0.02 -1.26 -4.81 135.00 121.44 2k84 n PRO 24 Ca -0.01 -0.65 0.10 0.00 -2.02 0.00 0.00 63.50 60.91 2k84 n PRO 24 Cb 0.63 -0.86 0.41 0.00 -0.02 0.00 0.00 33.50 33.66 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 -4.19 0.14 0.00 2.55 -0.08 -1.26 -4.80 116.55 108.91 2k84 n ASP 25 Ca 0.06 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 2k84 n ASP 25 Cb 0.27 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 43.17 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 -1.65 0.93 0.01 -2.67 4.77 -1.26 -4.64 117.00 112.49 2k84 n LEU 26 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 2k84 n LEU 26 Cb 0.23 -2.05 -0.00 0.00 -2.33 0.00 0.00 43.42 39.27 2k84 n LEU 26 CO 0.18 -0.78 -0.04 -1.20 -1.33 0.00 0.00 177.39 174.23 2k84 n SER 27 N -0.63 0.36 -0.42 -1.43 7.64 -1.26 -4.94 113.62 112.94 2k84 n SER 27 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2k84 n SER 27 Cb 0.32 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.84 -0.84 0.00 1.43 0.28 -1.26 -3.11 120.64 114.30 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 0.03 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.90 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 -4.76 119.36 111.83 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 0.05 6.28 3.00 -1.18 -4.83 118.16 121.48 2k84 n LYS 30 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2k84 n LYS 30 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 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 -0.18 0.00 1.64 3.11 -1.89 1.82 116.57 121.07 2k84 h LYS 31 Ca 0.00 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2k84 h LYS 31 Cb 0.00 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2k84 h LYS 31 CO 0.00 0.27 -0.14 0.93 -2.81 0.00 0.00 179.45 177.70 2k84 h GLU 32 N -0.77 0.00 0.00 1.90 5.08 -1.90 1.05 114.58 119.94 2k84 h GLU 32 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2k84 h GLU 32 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2k84 h GLU 32 CO 0.03 0.14 -0.58 -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 0.64 116.97 123.31 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 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k84 h TYR 33 CO 0.00 0.58 -0.08 -1.71 -1.64 0.00 0.00 178.16 175.31 2k84 n ASN 34 N -3.31 0.10 -0.12 -2.11 4.05 0.62 -2.12 115.26 112.37 2k84 n ASN 34 Ca 0.01 0.38 -0.24 0.00 0.45 0.00 0.00 54.58 55.18 2k84 n ASN 34 Cb 0.74 -0.38 -0.08 0.00 1.23 0.00 0.00 39.78 41.28 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2k84 n VAL 35 N -1.52 1.52 0.29 3.44 0.31 0.29 -3.34 118.33 119.33 2k84 n VAL 35 Ca 0.07 -0.22 0.15 0.00 -0.01 0.00 0.00 64.34 64.33 2k84 n VAL 35 Cb 0.34 -2.02 0.89 0.00 -0.91 0.00 0.00 33.84 32.14 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 -1.01 4.23 116.57 126.45 2k84 h LYS 36 Ca -0.49 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.07 2k84 h LYS 36 Cb 1.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 2k84 h LYS 36 CO -0.30 0.02 -0.42 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 -1.61 -2.78 114.58 114.84 2k84 h GLU 37 Ca -0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 2k84 h GLU 37 Cb 0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2k84 h GLU 37 CO 0.00 0.42 -2.17 1.17 -1.18 0.00 0.00 179.01 177.25 2k84 n LYS 38 N -3.23 0.67 0.00 1.92 4.81 0.16 -1.81 118.16 120.68 2k84 n LYS 38 Ca 0.02 0.11 0.02 0.00 -0.87 0.00 0.00 58.31 57.59 2k84 n LYS 38 Cb 0.69 -1.61 0.10 0.00 0.02 0.00 0.00 35.03 34.22 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 -2.92 0.00 0.00 3.14 2.03 1.35 -2.99 116.55 117.15 2k84 n ASP 39 Ca -0.29 -1.76 0.00 0.00 0.52 0.00 0.00 54.79 53.26 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 -0.55 2.29 -0.00 -0.67 10.64 -1.05 -4.85 117.38 123.18 2k84 n GLN 40 Ca 0.02 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.03 2k84 n GLN 40 Cb 0.01 -0.70 -0.12 0.00 -0.86 0.00 0.00 30.24 28.57 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 1.51 -1.49 -0.39 2.07 -1.28 -3.19 116.25 113.48 2k84 h VAL 41 Ca 0.00 -2.12 0.46 0.00 0.82 0.00 0.00 66.70 65.86 2k84 h VAL 41 Cb 0.27 2.81 -0.10 0.00 -1.52 0.00 0.00 31.29 32.75 2k84 h VAL 41 CO 0.00 0.60 1.02 1.05 0.02 0.00 0.00 177.57 180.26 2k84 h GLU 42 N -0.35 0.06 -0.70 1.57 4.11 -1.81 1.98 114.58 119.44 2k84 h GLU 42 Ca -0.06 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.39 2k84 h GLU 42 Cb 1.23 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2k84 h GLU 42 CO 0.09 0.04 0.44 -0.44 0.07 0.00 0.00 179.01 179.21 2k84 h ASP 43 N 0.06 0.73 0.00 3.06 5.19 -1.84 0.54 116.42 124.16 2k84 h ASP 43 Ca 0.81 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.22 2k84 h ASP 43 Cb 2.86 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 42.21 2k84 h ASP 43 CO -0.22 0.51 0.00 0.18 -3.12 0.00 0.00 179.24 176.58 2k84 n LEU 44 N -4.66 0.61 0.00 1.55 4.32 0.67 0.16 117.00 119.65 2k84 n LEU 44 Ca 0.07 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 2k84 n LEU 44 Cb 0.08 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2k84 n LEU 44 CO 0.33 0.15 0.00 -3.20 -1.22 0.00 0.00 177.39 173.45 2k84 n ASN 45 N 0.22 0.00 -2.28 -1.43 2.85 -0.31 -4.43 115.26 109.88 2k84 n ASN 45 Ca 0.00 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.22 2k84 n ASN 45 Cb 0.15 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.18 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 -1.08 4.75 0.00 1.20 7.94 0.17 -4.59 117.00 125.39 2k84 n LEU 46 Ca 0.00 -4.98 0.00 0.00 -1.11 0.00 0.00 56.01 49.92 2k84 n LEU 46 Cb 0.00 -0.39 0.00 0.00 0.53 0.00 0.00 43.42 43.56 2k84 n LEU 46 CO 0.00 2.17 0.00 0.47 -1.11 0.00 0.00 177.39 178.92 2k84 n ASP 47 N -0.58 0.00 -0.25 1.96 8.00 0.26 -4.74 116.55 121.21 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 0.80 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.94 2k84 n ASP 47 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2k84 h SER 48 N 0.00 0.94 -0.11 -2.24 0.02 0.13 0.22 113.55 112.51 2k84 h SER 48 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2k84 h SER 48 Cb 0.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2k84 h SER 48 CO 0.00 0.84 0.00 0.00 -1.14 0.00 0.00 176.83 176.53 2k84 n LEU 49 N -4.40 1.38 -0.00 5.07 -0.00 -1.26 -2.58 117.00 115.21 2k84 n LEU 49 Ca 0.05 -0.69 0.00 0.00 -0.00 0.00 0.00 56.01 55.37 2k84 n LEU 49 Cb 0.17 -0.36 -0.00 0.00 -0.00 0.00 0.00 43.42 43.22 2k84 n LEU 49 CO 0.39 0.26 -0.18 0.79 -0.00 0.00 0.00 177.39 178.65 2k84 n TRP 50 N 0.02 0.00 1.00 1.47 7.02 -0.04 -5.13 117.44 121.78 2k84 n TRP 50 Ca 0.05 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.61 2k84 n TRP 50 Cb 0.29 -0.01 0.48 0.00 -2.42 0.00 0.00 31.31 29.66 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82