#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 -2.77 -0.31 -1.77 4.02 -1.26 -4.83 117.16 110.24 2k84 n TYR 23 Ca 0.00 1.42 -0.25 0.00 -0.01 0.00 0.00 57.90 59.06 2k84 n TYR 23 Cb 0.00 -2.52 0.24 0.00 -0.02 0.00 0.00 39.34 37.04 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 -3.53 -4.17 0.04 -0.72 -0.02 -1.26 -4.84 135.00 120.50 2k84 n PRO 24 Ca -0.01 -1.26 0.11 0.00 -2.02 0.00 0.00 63.50 60.32 2k84 n PRO 24 Cb 0.63 -1.55 0.44 0.00 -0.02 0.00 0.00 33.50 33.00 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 -5.25 0.25 0.00 2.55 -0.08 -1.26 -4.81 116.55 107.95 2k84 n ASP 25 Ca 0.12 0.55 0.00 0.00 -1.51 0.00 0.00 54.79 53.94 2k84 n ASP 25 Cb 0.50 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.36 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 -1.76 0.93 0.01 -2.67 4.77 -1.26 -4.63 117.00 112.39 2k84 n LEU 26 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2k84 n LEU 26 Cb 0.26 -2.01 -0.00 0.00 -2.33 0.00 0.00 43.42 39.34 2k84 n LEU 26 CO 0.20 -0.76 -0.09 -1.20 -1.33 0.00 0.00 177.39 174.22 2k84 n SER 27 N -0.60 0.79 -0.51 -1.43 7.64 -1.26 -4.95 113.62 113.31 2k84 n SER 27 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2k84 n SER 27 Cb 0.30 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.24 -0.97 0.00 1.43 0.28 -1.26 -3.29 120.64 113.59 2k84 n GLU 28 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2k84 n GLU 28 Cb 0.07 -0.11 0.00 0.00 1.43 0.00 0.00 31.44 32.83 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 -0.06 0.00 0.00 3.84 -5.35 -1.26 -4.76 119.36 111.77 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 0.01 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.12 6.28 0.00 -1.21 -4.84 118.16 118.51 2k84 n LYS 30 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 2k84 n LYS 30 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 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 -0.36 0.00 1.64 3.64 -1.89 2.07 116.57 121.67 2k84 h LYS 31 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 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 -0.02 -0.04 0.93 -2.27 0.00 0.00 179.45 178.06 2k84 h GLU 32 N -0.91 0.00 0.00 1.90 5.08 -1.90 2.64 114.58 121.40 2k84 h GLU 32 Ca -0.04 0.00 -0.14 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 0.04 -0.87 -0.92 -1.00 0.00 0.00 179.01 176.32 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.99 116.97 123.66 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 0.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2k84 h TYR 33 CO 0.00 0.57 -0.54 -1.71 -1.64 0.00 0.00 178.16 174.84 2k84 n ASN 34 N -3.11 0.63 -0.08 -2.11 5.15 0.70 -3.95 115.26 112.48 2k84 n ASN 34 Ca -0.02 0.09 -0.10 0.00 -0.60 0.00 0.00 54.58 53.95 2k84 n ASN 34 Cb 0.79 0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 40.03 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 -1.97 1.06 0.20 3.44 0.31 0.81 -4.18 118.33 117.99 2k84 n VAL 35 Ca 0.04 -0.54 0.14 0.00 -0.01 0.00 0.00 64.34 63.97 2k84 n VAL 35 Cb 0.41 -0.86 0.75 0.00 -0.91 0.00 0.00 33.84 33.23 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 -0.94 5.96 116.57 132.23 2k84 h LYS 36 Ca -0.41 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.26 2k84 h LYS 36 Cb 1.80 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.12 2k84 h LYS 36 CO -0.02 0.00 -0.32 0.93 -2.09 0.00 0.00 179.45 177.95 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 5.08 -1.77 -3.05 114.58 114.91 2k84 h GLU 37 Ca 0.07 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.06 2k84 h GLU 37 Cb 0.33 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 2k84 h GLU 37 CO -0.00 0.32 -2.35 1.17 -1.00 0.00 0.00 179.01 177.15 2k84 n LYS 38 N -3.19 0.68 0.00 2.33 4.81 0.17 -3.72 118.16 119.25 2k84 n LYS 38 Ca 0.03 0.06 0.01 0.00 -0.87 0.00 0.00 58.31 57.53 2k84 n LYS 38 Cb 0.66 -1.55 0.04 0.00 0.02 0.00 0.00 35.03 34.20 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 -2.91 0.00 0.00 3.14 2.03 1.88 -1.75 116.55 118.95 2k84 n ASP 39 Ca -0.35 -1.43 0.00 0.00 0.52 0.00 0.00 54.79 53.53 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 -0.53 -0.14 0.00 -0.67 10.64 -1.16 -4.87 117.38 120.66 2k84 n GLN 40 Ca 0.01 -0.27 0.00 0.00 -1.83 0.00 0.00 57.00 54.91 2k84 n GLN 40 Cb 0.00 -0.75 0.00 0.00 -0.86 0.00 0.00 30.24 28.64 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 -0.06 0.00 -0.55 -0.39 0.31 -0.72 -4.70 118.33 112.23 2k84 n VAL 41 Ca 0.00 0.00 0.44 0.00 -0.01 0.00 0.00 64.34 64.77 2k84 n VAL 41 Cb 0.09 -0.89 0.74 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.00 0.03 0.03 5.55 4.11 -1.70 1.32 114.58 123.92 2k84 h GLU 42 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k84 h GLU 42 Cb 0.87 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2k84 h GLU 42 CO 0.00 0.02 -0.04 -0.44 0.07 0.00 0.00 179.01 178.62 2k84 h ASP 43 N 0.03 -0.12 0.00 3.06 5.19 -1.84 0.86 116.42 123.61 2k84 h ASP 43 Ca 0.85 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.28 2k84 h ASP 43 Cb 3.08 0.05 0.00 0.00 0.18 0.00 0.00 39.33 42.64 2k84 h ASP 43 CO -0.21 -0.07 0.00 0.18 -3.12 0.00 0.00 179.24 176.02 2k84 n LEU 44 N -5.15 0.50 0.00 1.55 4.32 0.45 0.16 117.00 118.83 2k84 n LEU 44 Ca -0.07 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 2k84 n LEU 44 Cb 0.08 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2k84 n LEU 44 CO 0.32 0.13 -0.08 -3.20 -1.22 0.00 0.00 177.39 173.33 2k84 n ASN 45 N 0.15 0.77 -2.42 -1.43 4.05 -0.57 -4.41 115.26 111.41 2k84 n ASN 45 Ca 0.00 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 54.85 2k84 n ASN 45 Cb 0.13 0.06 0.02 0.00 1.23 0.00 0.00 39.78 41.21 2k84 n ASN 45 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2k84 n LEU 46 N -1.05 3.68 0.00 1.20 4.32 0.29 -4.58 117.00 120.86 2k84 n LEU 46 Ca 0.00 -4.44 0.00 0.00 -0.02 0.00 0.00 56.01 51.55 2k84 n LEU 46 Cb 0.08 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 2k84 n LEU 46 CO 0.00 1.88 0.00 0.47 -1.22 0.00 0.00 177.39 178.52 2k84 n ASP 47 N -0.50 0.00 0.05 -1.43 8.00 0.42 -4.74 116.55 118.35 2k84 n ASP 47 Ca 0.30 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.74 2k84 n ASP 47 Cb 0.81 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.81 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 -0.51 -2.24 0.87 0.59 -3.20 113.55 109.05 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 0.91 0.00 0.00 -0.53 0.00 0.00 176.83 177.21 2k84 n LEU 49 N -3.23 4.48 -0.06 2.23 -0.00 -1.26 -3.92 117.00 115.25 2k84 n LEU 49 Ca -0.05 -2.58 0.02 0.00 -0.00 0.00 0.00 56.01 53.40 2k84 n LEU 49 Cb 0.94 -0.54 -0.01 0.00 -0.00 0.00 0.00 43.42 43.81 2k84 n LEU 49 CO 0.45 0.75 0.10 -2.67 -0.00 0.00 0.00 177.39 176.02 2k84 n TRP 50 N 0.62 0.00 1.87 1.47 4.27 -1.24 -5.08 117.44 119.35 2k84 n TRP 50 Ca 0.23 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.99 2k84 n TRP 50 Cb 0.88 0.00 0.89 0.00 -1.36 0.00 0.00 31.31 31.71 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55