#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 -2.91 -0.34 -1.77 4.02 -1.26 -4.84 117.16 110.07 2k84 n TYR 23 Ca 0.00 1.49 -0.30 0.00 -0.01 0.00 0.00 57.90 59.08 2k84 n TYR 23 Cb 0.00 -2.64 0.29 0.00 -0.02 0.00 0.00 39.34 36.96 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 -3.64 -4.63 0.30 -0.72 -0.02 -1.26 -4.84 135.00 120.20 2k84 n PRO 24 Ca -0.01 -1.48 0.19 0.00 -2.02 0.00 0.00 63.50 60.18 2k84 n PRO 24 Cb 0.64 -1.84 0.90 0.00 -0.02 0.00 0.00 33.50 33.18 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 -3.50 0.00 0.00 2.55 3.58 -1.98 -3.45 116.42 113.62 2k84 h ASP 25 Ca -0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2k84 h ASP 25 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2k84 h ASP 25 CO 0.24 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.78 2k84 n LEU 26 N -3.10 0.49 0.00 2.28 4.77 -1.26 -4.55 117.00 115.63 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 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2k84 n LEU 26 CO 0.24 -0.25 0.17 -1.20 -1.33 0.00 0.00 177.39 175.03 2k84 n SER 27 N 0.00 0.19 -1.73 -1.43 7.64 -1.26 -4.86 113.62 112.18 2k84 n SER 27 Ca 0.00 -1.07 -0.01 0.00 1.01 0.00 0.00 58.87 58.80 2k84 n SER 27 Cb 0.00 0.00 -0.02 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 -0.03 0.81 -2.61 1.43 1.02 -1.26 0.83 120.64 120.82 2k84 n GLU 28 Ca 0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 56.99 2k84 n GLU 28 Cb 0.36 -1.26 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 1.80 0.00 0.00 -3.67 -6.64 -1.26 -4.65 119.36 104.94 2k84 n ILE 29 Ca 0.05 -0.78 0.00 0.00 -1.77 0.00 0.00 62.75 60.24 2k84 n ILE 29 Cb 0.40 0.66 0.00 0.00 -1.44 0.00 0.00 39.64 39.25 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 -0.53 0.00 0.01 6.28 4.81 -0.22 -4.79 118.16 123.72 2k84 n LYS 30 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.11 2k84 n LYS 30 Cb 0.68 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.64 2k84 n LYS 30 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2k84 h LYS 31 N 0.00 -0.11 0.00 1.64 3.64 0.11 1.73 116.57 123.58 2k84 h LYS 31 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2k84 h LYS 31 Cb 0.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2k84 h LYS 31 CO 0.00 0.43 -0.08 0.93 -2.27 0.00 0.00 179.45 178.46 2k84 h GLU 32 N -0.79 0.00 0.00 1.90 5.08 -1.83 1.87 114.58 120.81 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 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2k84 h GLU 32 CO 0.02 0.08 -0.77 -0.92 -1.00 0.00 0.00 179.01 176.42 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.82 0.25 116.97 122.93 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 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2k84 h TYR 33 CO 0.00 0.52 -0.43 -1.71 -1.64 0.00 0.00 178.16 174.90 2k84 n ASN 34 N -3.12 0.66 -0.07 -2.11 2.85 0.59 -3.91 115.26 110.15 2k84 n ASN 34 Ca -0.01 0.21 -0.07 0.00 -0.11 0.00 0.00 54.58 54.60 2k84 n ASN 34 Cb 0.76 -0.10 -0.10 0.00 1.24 0.00 0.00 39.78 41.59 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2k84 n VAL 35 N -2.05 0.88 0.28 3.44 0.31 0.57 -4.24 118.33 117.51 2k84 n VAL 35 Ca 0.04 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2k84 n VAL 35 Cb 0.42 -0.73 0.76 0.00 -0.91 0.00 0.00 33.84 33.37 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 -0.63 4.51 116.57 131.09 2k84 h LYS 36 Ca -0.35 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.33 2k84 h LYS 36 Cb 1.74 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.06 2k84 h LYS 36 CO 0.01 0.01 -0.43 1.05 -2.09 0.00 0.00 179.45 177.99 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.78 -2.90 114.58 114.08 2k84 h GLU 37 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.08 2k84 h GLU 37 Cb 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2k84 h GLU 37 CO 0.00 0.28 -2.21 1.17 0.07 0.00 0.00 179.01 178.33 2k84 n LYS 38 N -3.12 0.67 0.00 1.06 4.81 0.65 -1.42 118.16 120.81 2k84 n LYS 38 Ca 0.02 0.09 0.02 0.00 -0.87 0.00 0.00 58.31 57.56 2k84 n LYS 38 Cb 0.66 -1.60 0.09 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 -2.88 0.00 0.00 3.14 -0.08 1.45 -3.16 116.55 115.01 2k84 n ASP 39 Ca -0.30 -1.87 0.00 0.00 -1.51 0.00 0.00 54.79 51.11 2k84 n ASP 39 Cb 1.12 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.58 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 -0.55 1.66 -0.02 -0.67 10.64 -1.10 -4.87 117.38 122.47 2k84 n GLN 40 Ca 0.02 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.04 2k84 n GLN 40 Cb 0.01 -0.66 -0.10 0.00 -0.86 0.00 0.00 30.24 28.63 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 1.46 -1.54 -0.39 2.07 -1.23 -3.17 116.25 113.45 2k84 h VAL 41 Ca 0.00 -1.85 0.50 0.00 0.82 0.00 0.00 66.70 66.17 2k84 h VAL 41 Cb 0.27 2.51 -0.12 0.00 -1.52 0.00 0.00 31.29 32.43 2k84 h VAL 41 CO 0.00 0.52 1.03 -1.84 0.02 0.00 0.00 177.57 177.30 2k84 n GLU 42 N -4.42 -0.03 -0.14 1.57 0.28 -1.19 0.24 120.64 116.96 2k84 n GLU 42 Ca -0.09 1.21 -0.07 0.00 -0.16 0.00 0.00 57.16 58.05 2k84 n GLU 42 Cb 0.53 -2.48 0.02 0.00 1.43 0.00 0.00 31.44 30.94 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 0.43 0.00 -1.84 5.19 -1.84 0.73 116.42 119.09 2k84 h ASP 43 Ca 0.90 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.31 2k84 h ASP 43 Cb 3.09 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 42.51 2k84 h ASP 43 CO -0.35 0.31 0.00 0.18 -3.12 0.00 0.00 179.24 176.26 2k84 n LEU 44 N -4.83 0.59 0.00 1.55 4.32 0.67 0.15 117.00 119.45 2k84 n LEU 44 Ca 0.02 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 2k84 n LEU 44 Cb 0.06 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 2k84 n LEU 44 CO 0.33 0.15 0.00 0.59 -1.22 0.00 0.00 177.39 177.23 2k84 n ASN 45 N 0.23 0.00 -2.24 -1.43 3.02 -0.47 -4.40 115.26 109.97 2k84 n ASN 45 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 2k84 n ASN 45 Cb 0.15 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2k84 n LEU 46 N -1.17 4.93 0.00 3.41 7.94 0.24 -4.58 117.00 127.78 2k84 n LEU 46 Ca 0.00 -4.94 0.00 0.00 -1.11 0.00 0.00 56.01 49.96 2k84 n LEU 46 Cb 0.00 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.53 2k84 n LEU 46 CO 0.00 2.15 0.00 0.47 -1.11 0.00 0.00 177.39 178.90 2k84 n ASP 47 N -0.61 0.00 -0.25 1.96 8.00 0.26 -4.75 116.55 121.15 2k84 n ASP 47 Ca 0.42 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.86 2k84 n ASP 47 Cb 0.82 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.97 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 0.96 -0.12 -2.24 0.87 0.12 0.11 113.55 113.25 2k84 h SER 48 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2k84 h SER 48 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2k84 h SER 48 CO 0.00 0.86 0.00 0.00 -0.53 0.00 0.00 176.83 177.16 2k84 n LEU 49 N -4.38 1.40 -0.00 2.23 -0.00 -1.26 -2.56 117.00 112.43 2k84 n LEU 49 Ca 0.05 -0.71 0.01 0.00 -0.00 0.00 0.00 56.01 55.37 2k84 n LEU 49 Cb 0.17 -0.34 -0.01 0.00 -0.00 0.00 0.00 43.42 43.23 2k84 n LEU 49 CO 0.40 0.26 -0.15 0.79 -0.00 0.00 0.00 177.39 178.69 2k84 n TRP 50 N 0.03 0.00 1.60 1.47 7.02 -0.07 -5.13 117.44 122.35 2k84 n TRP 50 Ca 0.05 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.66 2k84 n TRP 50 Cb 0.30 -0.01 0.76 0.00 -2.42 0.00 0.00 31.31 29.93 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82