#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k58 n ARG 2 N 0.00 1.33 -2.63 5.56 1.85 -1.26 -5.05 116.66 116.46 2k58 n ARG 2 Ca 0.00 -1.44 -0.05 0.00 -1.00 0.00 0.00 57.85 55.36 2k58 n ARG 2 Cb 0.00 0.25 0.01 0.00 -1.05 0.00 0.00 32.46 31.66 2k58 n ARG 2 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2k58 n LYS 3 N -1.26 -1.75 -1.12 2.89 4.81 -1.26 -4.82 118.16 115.65 2k58 n LYS 3 Ca -0.13 1.71 -0.43 0.00 -0.87 0.00 0.00 58.31 58.59 2k58 n LYS 3 Cb 0.87 -4.91 -0.06 0.00 0.02 0.00 0.00 35.03 30.95 2k58 n LYS 3 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2k58 n PRO 4 N -0.61 1.44 -1.72 1.64 -0.02 -1.26 -3.77 135.00 130.71 2k58 n PRO 4 Ca 0.08 -1.81 -0.11 0.00 -2.02 0.00 0.00 63.50 59.64 2k58 n PRO 4 Cb 0.40 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 2k58 n PRO 4 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k58 n LEU 5 N 7.51 -1.10 -2.19 2.45 7.99 -1.26 -4.90 117.00 125.49 2k58 n LEU 5 Ca 0.49 0.14 -0.17 0.00 -0.01 0.00 0.00 56.01 56.47 2k58 n LEU 5 Cb 0.40 -1.73 -0.14 0.00 -0.11 0.00 0.00 43.42 41.85 2k58 n LEU 5 CO 1.05 -0.35 1.74 0.49 -1.51 0.00 0.00 177.39 178.80 2k58 n PHE 6 N -3.29 0.48 0.00 -1.77 3.01 -1.25 -4.67 117.46 109.97 2k58 n PHE 6 Ca -0.12 -1.70 0.00 0.00 1.01 0.00 0.00 57.45 56.64 2k58 n PHE 6 Cb 0.46 -1.62 0.00 0.00 -0.01 0.00 0.00 39.48 38.31 2k58 n PHE 6 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2k58 n TYR 7 N 2.28 0.00 -2.88 1.38 9.36 -1.26 -5.05 117.16 120.98 2k58 n TYR 7 Ca 0.47 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 61.29 2k58 n TYR 7 Cb 0.80 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.45 2k58 n TYR 7 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2k58 s THR 8 N 1.87 4.31 0.20 2.97 -4.23 -1.26 -4.97 115.64 114.53 2k58 s THR 8 Ca 0.00 1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 62.32 2k58 s THR 8 Cb 0.00 -4.22 -0.00 0.00 1.34 0.00 0.00 72.50 69.62 2k58 s THR 8 CO 0.00 0.48 1.57 0.40 -0.54 0.00 0.00 174.62 176.54 2k58 h ILE 9 N 3.40 1.28 -5.18 2.99 2.04 -2.01 -3.48 117.51 116.55 2k58 h ILE 9 Ca -0.46 -1.49 -0.29 0.00 1.00 0.00 0.00 64.86 63.62 2k58 h ILE 9 Cb 1.20 1.39 0.15 0.00 -0.74 0.00 0.00 36.82 38.82 2k58 h ILE 9 CO 0.68 0.49 -0.67 0.59 0.00 0.00 0.00 178.15 179.24 2k58 n ASN 10 N -4.06 -2.23 0.30 1.72 3.02 -1.26 -4.91 115.26 107.83 2k58 n ASN 10 Ca -0.01 -0.54 0.17 0.00 -0.03 0.00 0.00 54.58 54.17 2k58 n ASN 10 Cb 0.50 -4.53 0.92 0.00 -0.61 0.00 0.00 39.78 36.06 2k58 n ASN 10 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2k58 h LEU 11 N -1.69 0.00 -0.71 3.41 3.38 -2.03 -2.79 115.31 114.88 2k58 h LEU 11 Ca -0.51 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2k58 h LEU 11 Cb 1.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2k58 h LEU 11 CO 0.44 0.04 0.44 0.40 0.09 0.00 0.00 178.44 179.85 2k58 h ILE 12 N 0.00 1.20 0.41 1.22 1.08 -1.99 -2.49 117.51 116.94 2k58 h ILE 12 Ca -0.00 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2k58 h ILE 12 Cb 0.15 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 2k58 h ILE 12 CO 0.01 0.21 -0.35 0.40 -0.69 0.00 0.00 178.15 177.72 2k58 h ILE 13 N 0.97 0.00 -1.01 -0.67 2.04 -1.88 0.69 117.51 117.66 2k58 h ILE 13 Ca 0.26 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.22 2k58 h ILE 13 Cb -0.04 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 35.96 2k58 h ILE 13 CO -0.05 0.00 0.64 1.55 0.00 0.00 0.00 178.15 180.29 2k58 h PRO 14 N -0.74 1.03 -0.31 2.37 0.13 -1.72 -0.31 132.00 132.44 2k58 h PRO 14 Ca -0.05 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2k58 h PRO 14 Cb 0.63 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 2k58 h PRO 14 CO -0.01 0.68 0.19 0.00 -0.23 0.00 0.00 178.00 178.63 2k58 h VAL 16 N 0.39 1.18 -0.15 0.00 2.07 -0.07 0.15 116.25 119.82 2k58 h VAL 16 Ca 0.12 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2k58 h VAL 16 Cb -0.03 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2k58 h VAL 16 CO -0.04 0.18 0.08 -0.07 0.02 0.00 0.00 177.57 177.74 2k58 h LEU 17 N 0.12 0.12 -0.44 2.57 -0.00 -0.88 0.29 115.31 117.10 2k58 h LEU 17 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2k58 h LEU 17 Cb 0.23 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 2k58 h LEU 17 CO -0.00 0.10 0.25 0.40 -0.00 0.00 0.00 178.44 179.18 2k58 h ILE 18 N 0.17 1.15 -0.31 1.22 2.04 -0.69 0.31 117.51 121.40 2k58 h ILE 18 Ca 0.06 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2k58 h ILE 18 Cb 0.00 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2k58 h ILE 18 CO -0.04 0.15 0.18 0.74 0.00 0.00 0.00 178.15 179.18 2k58 h THR 19 N 0.57 1.13 0.08 -0.27 2.02 -0.68 0.11 112.91 115.87 2k58 h THR 19 Ca 0.15 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2k58 h THR 19 Cb 0.03 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2k58 h THR 19 CO -0.03 0.13 -0.05 -1.28 0.37 0.00 0.00 175.52 174.67 2k58 h SER 20 N 0.39 -0.11 -0.55 4.18 0.87 -0.18 -0.13 113.55 118.01 2k58 h SER 20 Ca 0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2k58 h SER 20 Cb 0.05 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2k58 h SER 20 CO -0.02 -0.07 0.34 -0.07 -0.53 0.00 0.00 176.83 176.48 2k58 h LEU 21 N -0.12 0.65 0.80 2.23 4.07 -0.82 0.66 115.31 122.78 2k58 h LEU 21 Ca -0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 2k58 h LEU 21 Cb 0.10 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2k58 h LEU 21 CO 0.01 0.50 -0.48 0.00 -1.08 0.00 0.00 178.44 177.39 2k58 h ALA 22 N 1.18 -1.24 -0.98 1.53 0.00 -0.54 -0.62 119.26 118.59 2k58 h ALA 22 Ca 0.20 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2k58 h ALA 22 Cb -0.04 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2k58 h ALA 22 CO -0.04 -1.21 0.62 0.82 0.00 0.00 0.00 179.25 179.43 2k58 h ILE 23 N -1.20 0.90 -0.50 0.00 2.04 -0.95 1.40 117.51 119.20 2k58 h ILE 23 Ca -0.11 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2k58 h ILE 23 Cb 0.96 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2k58 h ILE 23 CO 0.12 0.17 0.26 0.25 0.00 0.00 0.00 178.15 178.95 2k58 h LEU 24 N 0.92 0.38 0.16 1.44 5.85 -0.47 0.46 115.31 124.06 2k58 h LEU 24 Ca 0.49 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 59.01 2k58 h LEU 24 Cb 0.55 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.55 2k58 h LEU 24 CO -0.25 0.26 -1.01 0.58 -0.34 0.00 0.00 178.44 177.68 2k58 h VAL 25 N 0.51 1.41 -0.24 1.05 2.07 0.27 -2.76 116.25 118.55 2k58 h VAL 25 Ca 0.22 -2.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.17 2k58 h VAL 25 Cb 0.11 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2k58 h VAL 25 CO -0.15 0.73 0.05 -0.26 0.02 0.00 0.00 177.57 177.96 2k58 h PHE 26 N -0.28 0.41 0.00 1.57 -1.00 0.19 -3.37 116.94 114.47 2k58 h PHE 26 Ca -0.18 -0.05 -0.14 0.00 2.81 0.00 0.00 57.97 60.40 2k58 h PHE 26 Cb 1.75 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 41.17 2k58 h PHE 26 CO 0.18 0.50 -0.79 1.88 -1.61 0.00 0.00 178.31 178.46 2k58 h TYR 27 N 0.21 0.00 -3.50 -0.55 -1.99 -0.24 -3.47 116.97 107.42 2k58 h TYR 27 Ca 0.07 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.27 2k58 h TYR 27 Cb 0.30 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 2k58 h TYR 27 CO 0.02 1.17 0.23 -0.51 -0.00 0.00 0.00 178.16 179.07 2k58 s LEU 28 N -8.03 4.50 -0.27 3.88 1.02 -1.04 -4.94 118.68 113.81 2k58 s LEU 28 Ca -0.24 1.61 -0.04 0.00 0.02 0.00 0.00 54.13 55.49 2k58 s LEU 28 Cb 0.03 -3.36 -0.11 0.00 0.02 0.00 0.00 46.19 42.76 2k58 s LEU 28 CO 0.57 0.04 2.13 -0.81 0.02 0.00 0.00 176.35 178.30 2k58 n PRO 29 N 2.49 1.34 0.00 1.29 -0.04 -1.26 -4.45 135.00 134.37 2k58 n PRO 29 Ca -0.02 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 2k58 n PRO 29 Cb 0.49 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2k58 n PRO 29 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k58 n SER 30 N 3.20 0.00 0.00 3.54 3.41 -1.26 -3.39 113.62 119.11 2k58 n SER 30 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2k58 n SER 30 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2k58 n SER 30 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2k58 n ASP 31 N 6.20 0.00 -0.26 4.04 5.68 -1.26 -4.91 116.55 126.05 2k58 n ASP 31 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.23 2k58 n ASP 31 Cb 0.00 0.04 0.08 0.00 -1.14 0.00 0.00 41.12 40.11 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k58 n GLY 33 N -0.81 -1.05 3.48 0.00 0.00 -1.26 -5.16 105.19 100.39 2k58 n GLY 33 Ca 0.06 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 2k58 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k58 s GLU 34 N 0.00 0.98 0.00 1.61 0.41 -1.22 -4.74 118.70 115.75 2k58 s GLU 34 Ca 0.00 -0.26 0.03 0.00 -0.41 0.00 0.00 54.97 54.34 2k58 s GLU 34 Cb 0.00 0.46 0.03 0.00 -1.78 0.00 0.00 34.13 32.83 2k58 s GLU 34 CO 0.00 -0.41 0.60 0.36 -0.49 0.00 0.00 175.26 175.32