#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k58 s ARG 2 N 0.00 4.47 0.31 5.56 1.81 -1.26 -4.99 118.95 124.85 2k58 s ARG 2 Ca 0.00 1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 55.68 2k58 s ARG 2 Cb 0.00 -3.20 -0.10 0.00 -0.45 0.00 0.00 34.95 31.20 2k58 s ARG 2 CO 0.00 -0.10 1.32 -1.59 -0.68 0.00 0.00 175.30 174.24 2k58 s LYS 3 N -0.58 4.36 0.12 3.54 -2.85 -1.26 -4.93 119.74 118.13 2k58 s LYS 3 Ca 0.52 2.20 -0.31 0.00 -1.00 0.00 0.00 55.97 57.38 2k58 s LYS 3 Cb -0.35 -3.09 -0.10 0.00 -2.06 0.00 0.00 37.83 32.23 2k58 s LYS 3 CO 0.40 -0.21 1.80 -1.25 0.10 0.00 0.00 175.35 176.19 2k58 s PRO 4 N -1.46 4.14 -1.21 1.78 0.04 -1.26 -4.86 135.00 132.18 2k58 s PRO 4 Ca 0.51 2.56 -0.08 0.00 0.04 0.00 0.00 61.00 64.03 2k58 s PRO 4 Cb -0.40 -3.58 -0.08 0.00 0.04 0.00 0.00 34.50 30.48 2k58 s PRO 4 CO 0.50 -0.83 2.55 1.28 0.04 0.00 0.00 177.00 180.54 2k58 n LEU 5 N 5.64 6.69 -2.67 -3.56 7.99 -1.26 -4.28 117.00 125.54 2k58 n LEU 5 Ca 0.17 -3.57 -0.14 0.00 -0.01 0.00 0.00 56.01 52.47 2k58 n LEU 5 Cb 0.38 -1.31 0.06 0.00 -0.11 0.00 0.00 43.42 42.44 2k58 n LEU 5 CO 0.65 1.33 0.12 0.49 -1.51 0.00 0.00 177.39 178.47 2k58 n PHE 6 N 3.84 -1.73 -0.06 -1.77 3.01 -1.26 -4.94 117.46 114.56 2k58 n PHE 6 Ca 0.60 0.68 -0.00 0.00 1.01 0.00 0.00 57.45 59.73 2k58 n PHE 6 Cb 0.20 -4.01 0.28 0.00 -0.01 0.00 0.00 39.48 35.94 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2k58 h TYR 7 N -1.56 0.66 -2.89 1.38 3.20 -1.98 -3.43 116.97 112.35 2k58 h TYR 7 Ca -0.40 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.27 2k58 h TYR 7 Cb 1.25 -0.20 -0.27 0.00 1.54 0.00 0.00 36.73 39.05 2k58 h TYR 7 CO 0.32 0.57 -0.37 -0.08 -1.64 0.00 0.00 178.16 176.97 2k58 s THR 8 N -5.17 -0.02 -0.10 1.81 -1.32 -1.26 -5.14 115.64 104.44 2k58 s THR 8 Ca -0.09 0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 2k58 s THR 8 Cb 0.16 -0.47 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2k58 s THR 8 CO 0.77 0.03 1.03 -0.51 -2.21 0.00 0.00 174.62 173.73 2k58 s ILE 9 N 0.78 4.71 0.00 5.08 1.10 -1.26 -4.77 121.20 126.84 2k58 s ILE 9 Ca -0.05 1.98 0.00 0.00 -0.51 0.00 0.00 60.65 62.07 2k58 s ILE 9 Cb -0.06 -4.28 0.00 0.00 0.15 0.00 0.00 42.46 38.27 2k58 s ILE 9 CO -0.05 -0.00 0.00 -0.46 -2.11 0.00 0.00 174.94 172.31 2k58 n ASN 10 N 5.09 1.09 0.16 4.50 0.23 -1.26 -5.02 115.26 120.06 2k58 n ASN 10 Ca 0.09 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.19 2k58 n ASN 10 Cb 0.48 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.29 2k58 n ASN 10 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2k58 h LEU 11 N 0.00 0.00 -0.61 -4.53 -0.00 -2.02 -3.35 115.31 104.80 2k58 h LEU 11 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2k58 h LEU 11 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2k58 h LEU 11 CO 0.00 0.38 0.24 -0.29 -0.00 0.00 0.00 178.44 178.77 2k58 h ILE 12 N 0.00 1.23 0.84 1.22 6.09 -1.95 -2.51 117.51 122.43 2k58 h ILE 12 Ca -0.00 -0.73 -0.04 0.00 -1.37 0.00 0.00 64.86 62.72 2k58 h ILE 12 Cb 1.24 0.56 0.01 0.00 0.47 0.00 0.00 36.82 39.09 2k58 h ILE 12 CO 0.05 0.28 -0.44 0.40 -3.07 0.00 0.00 178.15 175.38 2k58 h ILE 13 N 0.86 0.00 -1.00 2.19 2.04 -1.86 -0.34 117.51 119.39 2k58 h ILE 13 Ca 0.20 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.19 2k58 h ILE 13 Cb 0.21 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.20 2k58 h ILE 13 CO -0.02 0.00 0.63 1.55 0.00 0.00 0.00 178.15 180.32 2k58 h PRO 14 N -1.17 0.96 0.20 2.37 0.13 -1.75 -0.74 132.00 132.00 2k58 h PRO 14 Ca -0.11 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2k58 h PRO 14 Cb 0.91 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2k58 h PRO 14 CO 0.17 0.64 -0.09 0.00 -0.23 0.00 0.00 178.00 178.48 2k58 h VAL 16 N -0.27 1.26 -0.25 0.00 -1.51 -0.49 -0.08 116.25 114.90 2k58 h VAL 16 Ca -0.03 -1.03 -0.11 0.00 -1.23 0.00 0.00 66.70 64.30 2k58 h VAL 16 Cb 0.21 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2k58 h VAL 16 CO 0.04 0.38 -0.27 0.17 -1.23 0.00 0.00 177.57 176.66 2k58 h LEU 17 N 0.93 0.67 -0.74 4.19 8.10 -1.03 0.15 115.31 127.59 2k58 h LEU 17 Ca 0.18 -0.48 -0.10 0.00 0.11 0.00 0.00 57.88 57.59 2k58 h LEU 17 Cb 0.45 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.46 2k58 h LEU 17 CO 0.02 1.02 -0.09 0.16 -4.11 0.00 0.00 178.44 175.43 2k58 h ILE 18 N 0.34 1.26 -0.20 0.15 -0.00 -0.88 -0.31 117.51 117.87 2k58 h ILE 18 Ca 0.04 -1.18 -0.02 0.00 -0.00 0.00 0.00 64.86 63.70 2k58 h ILE 18 Cb 0.84 0.99 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 2k58 h ILE 18 CO 0.07 0.41 0.05 0.74 -0.00 0.00 0.00 178.15 179.41 2k58 h THR 19 N 0.78 1.21 0.10 0.16 2.02 -0.95 0.45 112.91 116.68 2k58 h THR 19 Ca 0.13 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2k58 h THR 19 Cb 0.60 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2k58 h THR 19 CO 0.04 0.21 -0.08 0.28 0.37 0.00 0.00 175.52 176.33 2k58 h SER 20 N 0.14 -0.21 -0.54 4.18 0.02 -0.79 -0.41 113.55 115.94 2k58 h SER 20 Ca 0.06 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2k58 h SER 20 Cb 0.27 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2k58 h SER 20 CO 0.00 -0.13 0.30 -0.07 -1.14 0.00 0.00 176.83 175.79 2k58 h LEU 21 N -0.19 0.46 0.48 5.07 4.07 -1.00 -0.00 115.31 124.19 2k58 h LEU 21 Ca -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2k58 h LEU 21 Cb 0.18 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2k58 h LEU 21 CO -0.01 0.32 -0.38 0.00 -1.08 0.00 0.00 178.44 177.29 2k58 h ALA 22 N 1.26 -0.88 -0.95 1.53 0.00 -0.59 -0.76 119.26 118.87 2k58 h ALA 22 Ca 0.23 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2k58 h ALA 22 Cb 0.08 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2k58 h ALA 22 CO -0.13 -1.02 0.59 0.82 0.00 0.00 0.00 179.25 179.51 2k58 h ILE 23 N -0.84 0.95 -0.77 0.00 1.08 -0.87 1.44 117.51 118.50 2k58 h ILE 23 Ca -0.05 -0.33 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2k58 h ILE 23 Cb 0.72 -0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.32 2k58 h ILE 23 CO -0.01 0.18 0.48 -0.07 -0.69 0.00 0.00 178.15 178.05 2k58 h LEU 24 N 0.97 0.79 0.09 1.44 3.38 -0.56 0.31 115.31 121.73 2k58 h LEU 24 Ca 0.46 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.29 2k58 h LEU 24 Cb 0.39 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2k58 h LEU 24 CO -0.24 0.54 -0.61 0.58 0.09 0.00 0.00 178.44 178.79 2k58 h VAL 25 N 0.93 1.56 0.78 1.22 2.07 0.19 -2.56 116.25 120.44 2k58 h VAL 25 Ca 0.32 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.33 2k58 h VAL 25 Cb 0.05 3.21 0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2k58 h VAL 25 CO -0.13 0.67 -0.37 -0.26 0.02 0.00 0.00 177.57 177.51 2k58 h PHE 26 N -0.58 -0.97 -0.04 1.57 -1.00 0.20 -3.27 116.94 112.87 2k58 h PHE 26 Ca -0.11 -0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.48 2k58 h PHE 26 Cb 1.44 0.32 -0.01 0.00 3.61 0.00 0.00 35.95 41.31 2k58 h PHE 26 CO 0.22 -0.60 -0.71 1.88 -1.61 0.00 0.00 178.31 177.49 2k58 h TYR 27 N -1.15 0.26 -5.44 -0.55 -1.99 -0.55 -3.49 116.97 104.06 2k58 h TYR 27 Ca -0.11 -0.12 -0.21 0.00 2.00 0.00 0.00 58.73 60.29 2k58 h TYR 27 Cb 0.80 -0.04 0.17 0.00 2.00 0.00 0.00 36.73 39.66 2k58 h TYR 27 CO 0.03 0.83 -0.73 -0.11 -0.00 0.00 0.00 178.16 178.18 2k58 n LEU 28 N -3.78 -5.83 -1.82 3.88 7.94 -0.96 -4.89 117.00 111.53 2k58 n LEU 28 Ca -0.03 -0.61 -0.12 0.00 -1.11 0.00 0.00 56.01 54.15 2k58 n LEU 28 Cb 0.69 -3.23 0.00 0.00 0.53 0.00 0.00 43.42 41.41 2k58 n LEU 28 CO 0.45 -0.09 1.21 -0.81 -1.11 0.00 0.00 177.39 177.05 2k58 n PRO 29 N -3.01 1.60 -1.21 1.96 -0.04 -1.25 -4.58 135.00 128.47 2k58 n PRO 29 Ca -0.06 -1.06 -0.23 0.00 -0.04 0.00 0.00 63.50 62.11 2k58 n PRO 29 Cb 0.60 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.96 6.61 -0.02 3.54 3.41 -1.26 -4.56 113.62 122.30 2k58 n SER 30 Ca 0.22 -3.21 -0.13 0.00 -0.26 0.00 0.00 58.87 55.50 2k58 n SER 30 Cb 0.58 -1.13 -0.09 0.00 -0.26 0.00 0.00 64.21 63.31 2k58 n SER 30 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2k58 h ASP 31 N 2.20 0.09 0.28 4.04 3.04 -2.01 -3.10 116.42 120.97 2k58 h ASP 31 Ca 0.37 -0.46 -0.03 0.00 -3.24 0.00 0.00 57.03 53.67 2k58 h ASP 31 Cb 0.80 -0.03 -0.00 0.00 -1.04 0.00 0.00 39.33 39.06 2k58 h ASP 31 CO 0.90 0.54 -0.13 0.00 -2.04 0.00 0.00 179.24 178.50 2k58 s GLY 33 N -4.19 -0.01 -1.11 0.00 0.00 -1.18 -5.06 107.32 95.77 2k58 s GLY 33 Ca -0.03 3.17 -0.12 0.00 0.00 0.00 0.00 44.72 47.74 2k58 s GLY 33 CO 0.62 2.81 2.26 1.18 0.00 0.00 0.00 173.10 179.96 2k58 n GLU 34 N 4.05 2.39 -0.43 2.90 -0.58 -1.20 -4.60 120.64 123.18 2k58 n GLU 34 Ca -0.15 -1.88 0.00 0.00 -0.42 0.00 0.00 57.16 54.70 2k58 n GLU 34 Cb 0.56 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.66 2k58 n GLU 34 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28