#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 -7.03 -2.68 2.89 0.63 -1.26 -4.19 116.66 105.02 2k58 n ARG 2 Ca 0.00 0.82 -0.01 0.00 -0.92 0.00 0.00 57.85 57.74 2k58 n ARG 2 Cb 0.00 -5.83 -0.01 0.00 0.45 0.00 0.00 32.46 27.07 2k58 n ARG 2 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2k58 n LYS 3 N -4.50 -3.73 0.00 -0.14 4.81 -1.26 -5.06 118.16 108.28 2k58 n LYS 3 Ca -0.16 2.93 0.00 0.00 -0.87 0.00 0.00 58.31 60.21 2k58 n LYS 3 Cb 0.62 -5.32 0.00 0.00 0.02 0.00 0.00 35.03 30.36 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 0.90 3.27 -0.52 1.64 -0.02 -1.26 -4.69 135.00 134.32 2k58 n PRO 4 Ca -0.09 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.35 2k58 n PRO 4 Cb 0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.55 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 0.00 3.47 -2.70 2.45 7.99 -1.26 -4.62 117.00 122.33 2k58 n LEU 5 Ca 0.00 -1.97 -0.28 0.00 -0.01 0.00 0.00 56.01 53.75 2k58 n LEU 5 Cb 0.00 -0.85 -0.07 0.00 -0.11 0.00 0.00 43.42 42.39 2k58 n LEU 5 CO 0.00 0.82 2.02 0.49 -1.51 0.00 0.00 177.39 179.21 2k58 n PHE 6 N 2.25 1.53 -0.05 -1.77 3.01 -1.26 -4.61 117.46 116.55 2k58 n PHE 6 Ca 0.16 -2.18 -0.13 0.00 1.01 0.00 0.00 57.45 56.32 2k58 n PHE 6 Cb 0.49 -1.69 -0.07 0.00 -0.01 0.00 0.00 39.48 38.20 2k58 n PHE 6 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2k58 h TYR 7 N 3.62 0.36 -6.49 1.38 -0.00 -1.98 -3.47 116.97 110.39 2k58 h TYR 7 Ca 0.48 -0.09 -0.51 0.00 0.00 0.00 0.00 58.73 58.60 2k58 h TYR 7 Cb 0.77 -0.08 -0.12 0.00 0.00 0.00 0.00 36.73 37.30 2k58 h TYR 7 CO 1.64 0.65 -0.79 0.25 -0.00 0.00 0.00 178.16 179.91 2k58 n THR 8 N -4.64 -1.51 -0.77 -0.90 -2.24 -1.26 -4.82 114.28 98.14 2k58 n THR 8 Ca -0.06 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2k58 n THR 8 Cb 0.31 -2.26 -0.12 0.00 -2.10 0.00 0.00 70.33 66.15 2k58 n THR 8 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2k58 n ILE 9 N -4.53 2.32 -3.34 2.28 -5.35 -1.26 -4.61 119.36 104.87 2k58 n ILE 9 Ca 0.06 -1.17 -0.17 0.00 -0.27 0.00 0.00 62.75 61.20 2k58 n ILE 9 Cb 0.51 -1.90 0.07 0.00 -1.74 0.00 0.00 39.64 36.58 2k58 n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2k58 n ASN 10 N 2.67 -5.46 -2.10 7.28 3.02 -1.26 -4.85 115.26 114.55 2k58 n ASN 10 Ca 0.34 -0.72 -0.08 0.00 -0.03 0.00 0.00 54.58 54.08 2k58 n ASN 10 Cb 0.68 -5.01 -0.11 0.00 -0.61 0.00 0.00 39.78 34.73 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k58 n LEU 11 N -3.52 3.78 -0.09 3.41 7.99 -1.26 -4.42 117.00 122.89 2k58 n LEU 11 Ca -0.12 -2.38 -0.12 0.00 -0.01 0.00 0.00 56.01 53.38 2k58 n LEU 11 Cb 0.63 -1.01 0.01 0.00 -0.11 0.00 0.00 43.42 42.94 2k58 n LEU 11 CO 0.60 1.06 0.54 -0.29 -1.51 0.00 0.00 177.39 177.80 2k58 h ILE 12 N 2.21 1.28 0.64 -0.08 6.09 -1.99 -2.89 117.51 122.77 2k58 h ILE 12 Ca 0.13 -1.59 -0.03 0.00 -1.37 0.00 0.00 64.86 62.00 2k58 h ILE 12 Cb 1.07 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 39.81 2k58 h ILE 12 CO 0.28 0.52 -0.37 0.40 -3.07 0.00 0.00 178.15 175.91 2k58 h ILE 13 N 0.69 0.00 -1.00 2.19 2.04 -2.00 0.11 117.51 119.55 2k58 h ILE 13 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.03 2k58 h ILE 13 Cb 0.99 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2k58 h ILE 13 CO 0.10 0.00 0.62 1.55 0.00 0.00 0.00 178.15 180.42 2k58 h PRO 14 N -0.95 0.95 0.03 2.37 0.13 -1.94 -0.56 132.00 132.02 2k58 h PRO 14 Ca -0.09 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2k58 h PRO 14 Cb 0.75 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2k58 h PRO 14 CO 0.10 0.63 -0.01 0.00 -0.23 0.00 0.00 178.00 178.48 2k58 h VAL 16 N -0.13 1.25 0.30 0.00 3.04 -0.20 0.19 116.25 120.69 2k58 h VAL 16 Ca -0.00 -0.91 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 2k58 h VAL 16 Cb 0.12 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2k58 h VAL 16 CO 0.01 0.35 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.70 2k58 h LEU 17 N 1.01 -0.34 -1.12 3.16 3.38 -0.96 0.13 115.31 120.56 2k58 h LEU 17 Ca 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2k58 h LEU 17 Cb 0.33 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2k58 h LEU 17 CO -0.00 -0.13 0.20 0.16 0.09 0.00 0.00 178.44 178.76 2k58 h ILE 18 N -0.54 1.21 -0.26 1.22 -0.00 -0.98 -0.09 117.51 118.07 2k58 h ILE 18 Ca -0.04 -0.69 -0.03 0.00 -0.00 0.00 0.00 64.86 64.11 2k58 h ILE 18 Cb 0.40 0.57 -0.01 0.00 -0.00 0.00 0.00 36.82 37.78 2k58 h ILE 18 CO 0.07 0.27 0.06 0.74 -0.00 0.00 0.00 178.15 179.28 2k58 h THR 19 N 0.80 1.22 0.10 0.16 2.02 -0.81 0.14 112.91 116.53 2k58 h THR 19 Ca 0.19 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2k58 h THR 19 Cb 0.20 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2k58 h THR 19 CO -0.01 0.23 -0.05 0.28 0.37 0.00 0.00 175.52 176.34 2k58 h SER 20 N 0.24 -0.11 -0.57 4.18 0.02 -0.37 0.12 113.55 117.06 2k58 h SER 20 Ca 0.08 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2k58 h SER 20 Cb 0.30 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2k58 h SER 20 CO 0.00 -0.07 0.37 -0.07 -1.14 0.00 0.00 176.83 175.92 2k58 h LEU 21 N -0.14 0.63 0.88 5.07 -0.00 -0.96 0.98 115.31 121.77 2k58 h LEU 21 Ca -0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.81 2k58 h LEU 21 Cb 0.11 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2k58 h LEU 21 CO 0.02 0.45 -0.47 0.00 -0.00 0.00 0.00 178.44 178.45 2k58 h ALA 22 N 1.22 -1.31 -0.99 1.53 0.00 -0.44 -1.11 119.26 118.15 2k58 h ALA 22 Ca 0.21 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2k58 h ALA 22 Cb -0.06 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2k58 h ALA 22 CO -0.06 -1.24 0.62 0.82 0.00 0.00 0.00 179.25 179.39 2k58 h ILE 23 N -1.24 0.68 -0.27 0.00 1.08 -0.65 1.88 117.51 119.00 2k58 h ILE 23 Ca -0.12 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2k58 h ILE 23 Cb 0.97 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2k58 h ILE 23 CO 0.17 0.12 0.16 0.25 -0.69 0.00 0.00 178.15 178.16 2k58 h LEU 24 N 0.66 0.26 0.21 1.44 5.85 -0.41 -3.04 115.31 120.29 2k58 h LEU 24 Ca 0.56 -0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.94 2k58 h LEU 24 Cb 1.02 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 42.02 2k58 h LEU 24 CO -0.34 0.19 -1.65 0.58 -0.34 0.00 0.00 178.44 176.88 2k58 h VAL 25 N 0.33 1.07 0.00 1.05 2.07 0.16 -3.45 116.25 117.47 2k58 h VAL 25 Ca 0.10 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2k58 h VAL 25 Cb -0.01 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2k58 h VAL 25 CO -0.04 0.84 0.00 0.49 0.02 0.00 0.00 177.57 178.88 2k58 n PHE 26 N -3.64 0.00 -2.94 1.57 3.01 0.62 -5.02 117.46 111.07 2k58 n PHE 26 Ca -0.22 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.13 2k58 n PHE 26 Cb 1.09 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.57 2k58 n PHE 26 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2k58 n TYR 27 N 0.00 -3.38 -2.03 1.38 9.36 -1.15 -4.92 117.16 116.41 2k58 n TYR 27 Ca 0.00 1.37 -0.42 0.00 3.32 0.00 0.00 57.90 62.17 2k58 n TYR 27 Cb 0.00 -3.83 -0.03 0.00 -0.63 0.00 0.00 39.34 34.85 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2k58 s LEU 28 N -2.66 4.38 -0.40 2.98 2.01 -1.26 -4.86 118.68 118.86 2k58 s LEU 28 Ca 0.25 2.59 -0.19 0.00 0.01 0.00 0.00 54.13 56.79 2k58 s LEU 28 Cb -0.06 -3.61 -0.19 0.00 0.01 0.00 0.00 46.19 42.33 2k58 s LEU 28 CO 0.78 -0.71 1.69 -2.65 1.01 0.00 0.00 176.35 176.47 2k58 n PRO 29 N 2.98 0.83 -2.74 1.29 -0.02 -1.26 -4.30 135.00 131.77 2k58 n PRO 29 Ca 0.09 -1.29 -0.04 0.00 -2.02 0.00 0.00 63.50 60.24 2k58 n PRO 29 Cb 0.40 -2.56 0.07 0.00 -0.02 0.00 0.00 33.50 31.39 2k58 n PRO 29 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k58 n SER 30 N 7.14 0.57 -4.72 2.55 2.88 -1.26 -5.11 113.62 115.67 2k58 n SER 30 Ca 0.40 -2.32 -0.42 0.00 -1.33 0.00 0.00 58.87 55.20 2k58 n SER 30 Cb 0.31 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 2k58 n SER 30 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k58 s ASP 31 N -2.81 6.68 -0.24 -3.46 1.01 -1.26 -4.94 116.67 111.64 2k58 s ASP 31 Ca 0.23 2.54 -0.29 0.00 0.71 0.00 0.00 52.55 55.74 2k58 s ASP 31 Cb 0.39 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 2k58 s ASP 31 CO -0.04 -0.74 1.49 0.00 0.21 0.00 0.00 175.17 176.09 2k58 s GLY 33 N 3.60 2.05 -0.13 0.00 0.00 -1.26 -4.97 107.32 106.61 2k58 s GLY 33 Ca 0.65 1.03 -0.29 0.00 0.00 0.00 0.00 44.72 46.11 2k58 s GLY 33 CO 0.26 2.30 1.27 1.85 0.00 0.00 0.00 173.10 178.78 2k58 s GLU 34 N 1.26 4.26 0.00 2.90 2.56 -1.26 -5.33 118.70 123.08 2k58 s GLU 34 Ca 0.63 1.69 0.28 0.00 0.00 0.00 0.00 54.97 57.57 2k58 s GLU 34 Cb -0.35 -3.72 0.97 0.00 2.00 0.00 0.00 34.13 33.04 2k58 s GLU 34 CO 0.30 -0.65 1.70 0.36 -0.56 0.00 0.00 175.26 176.41