#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1i s ARG 2 N 0.00 4.17 -0.29 5.56 1.81 -1.26 -5.02 118.95 123.92 2k1i s ARG 2 Ca 0.00 1.62 -0.12 0.00 -1.72 0.00 0.00 55.73 55.52 2k1i s ARG 2 Cb 0.00 -2.63 -0.05 0.00 -0.45 0.00 0.00 34.95 31.83 2k1i s ARG 2 CO 0.00 -0.16 0.21 0.95 -0.68 0.00 0.00 175.30 175.62 2k1i s THR 3 N -1.55 5.29 -0.03 0.02 -4.23 -1.26 -5.05 115.64 108.84 2k1i s THR 3 Ca 0.57 0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 60.94 2k1i s THR 3 Cb -0.25 -3.56 0.07 0.00 1.34 0.00 0.00 72.50 70.10 2k1i s THR 3 CO 0.32 0.21 0.68 0.00 -0.54 0.00 0.00 174.62 175.29 2k1i s HIS 5 N -1.53 1.48 -0.06 0.00 2.46 -0.53 -5.00 115.29 112.12 2k1i s HIS 5 Ca -0.09 -1.49 0.06 0.00 0.47 0.00 0.00 55.06 54.01 2k1i s HIS 5 Cb -0.00 -0.68 -0.01 0.00 -0.13 0.00 0.00 32.58 31.75 2k1i s HIS 5 CO 0.07 -0.71 -0.24 0.00 -2.47 0.00 0.00 174.74 171.40 2k1i s ARG 7 N -0.25 0.96 0.19 0.00 1.70 -0.52 -4.91 118.95 116.13 2k1i s ARG 7 Ca -0.01 0.16 -0.12 0.00 -0.47 0.00 0.00 55.73 55.29 2k1i s ARG 7 Cb -0.13 0.45 0.11 0.00 -0.57 0.00 0.00 34.95 34.81 2k1i s ARG 7 CO 0.03 -0.29 1.85 0.77 -1.08 0.00 0.00 175.30 176.58 2k1i h SER 8 N 3.24 0.75 -4.48 -2.89 0.02 -1.86 -1.73 113.55 106.59 2k1i h SER 8 Ca -0.28 -0.03 -0.65 0.00 -0.84 0.00 0.00 61.79 59.99 2k1i h SER 8 Cb 1.15 -0.19 -0.29 0.00 0.14 0.00 0.00 62.40 63.21 2k1i h SER 8 CO 0.39 0.55 -0.87 0.00 -1.14 0.00 0.00 176.83 175.76 2k1i s ARG 9 N -6.10 1.85 -0.14 3.45 1.70 -1.26 -4.68 118.95 113.77 2k1i s ARG 9 Ca -0.13 -0.86 -0.00 0.00 -0.47 0.00 0.00 55.73 54.26 2k1i s ARG 9 Cb 0.14 -1.82 -0.01 0.00 -0.57 0.00 0.00 34.95 32.69 2k1i s ARG 9 CO 0.76 0.49 -0.13 0.00 -1.08 0.00 0.00 175.30 175.35 2k1i s LEU 11 N 0.54 2.97 0.00 0.00 1.02 -1.26 -4.87 118.68 117.08 2k1i s LEU 11 Ca -0.09 1.11 0.00 0.00 0.02 0.00 0.00 54.13 55.17 2k1i s LEU 11 Cb -0.16 -3.93 0.00 0.00 0.02 0.00 0.00 46.19 42.12 2k1i s LEU 11 CO 0.04 -1.26 0.13 -2.11 0.02 0.00 0.00 176.35 173.17 2k1i n ARG 12 N -2.93 0.17 -0.02 1.70 1.85 -1.26 -1.75 116.66 114.42 2k1i n ARG 12 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.90 2k1i n ARG 12 Cb 0.57 -1.26 -0.04 0.00 -1.05 0.00 0.00 32.46 30.68 2k1i n ARG 12 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2k1i n ARG 13 N 0.69 2.98 -3.42 2.89 0.63 -1.26 -5.06 116.66 114.10 2k1i n ARG 13 Ca 0.00 -0.01 -0.21 0.00 -0.92 0.00 0.00 57.85 56.71 2k1i n ARG 13 Cb 0.07 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.86 2k1i n ARG 13 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2k1i s GLU 14 N -2.14 2.47 -0.00 -0.14 8.01 -0.71 -4.89 118.70 121.29 2k1i s GLU 14 Ca -0.02 -1.62 0.01 0.00 0.01 0.00 0.00 54.97 53.34 2k1i s GLU 14 Cb 0.02 -2.44 -0.00 0.00 -4.31 0.00 0.00 34.13 27.40 2k1i s GLU 14 CO 0.20 -0.46 -0.03 0.45 0.01 0.00 0.00 175.26 175.43 2k1i s SER 15 N -4.32 0.41 -0.08 -0.19 0.15 -0.12 -4.82 113.70 104.73 2k1i s SER 15 Ca 0.49 -0.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.78 2k1i s SER 15 Cb -0.05 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2k1i s SER 15 CO 0.30 0.03 1.15 0.20 1.20 0.00 0.00 173.24 176.12 2k1i s ASN 16 N -0.02 7.09 0.00 5.45 0.01 -1.26 -0.62 114.94 125.60 2k1i s ASN 16 Ca 0.01 1.73 0.00 0.00 -0.71 0.00 0.00 52.86 53.89 2k1i s ASN 16 Cb -0.02 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2k1i s ASN 16 CO -0.00 -0.56 0.39 -0.24 -1.51 0.00 0.00 177.10 175.18 2k1i n SER 17 N 5.23 0.79 0.00 -1.22 2.88 -0.11 -4.95 113.62 116.24 2k1i n SER 17 Ca 0.11 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 2k1i n SER 17 Cb 0.47 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2k1i n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k1i n GLY 18 N 0.15 -0.99 3.16 0.46 0.00 -1.22 -5.00 105.19 101.75 2k1i n GLY 18 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2k1i n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1i s SER 19 N -4.00 1.52 0.02 1.61 0.01 -1.26 -1.17 113.70 110.42 2k1i s SER 19 Ca 0.00 -0.67 -0.06 0.00 1.31 0.00 0.00 55.95 56.53 2k1i s SER 19 Cb 0.00 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 2k1i s SER 19 CO 0.00 -0.15 0.10 0.00 0.41 0.00 0.00 173.24 173.60 2k1i s ASN 21 N -1.60 4.68 -0.06 0.00 4.22 -1.26 0.28 114.94 121.19 2k1i s ASN 21 Ca -0.12 -1.23 0.03 0.00 -2.14 0.00 0.00 52.86 49.40 2k1i s ASN 21 Cb -0.06 -1.66 0.01 0.00 1.28 0.00 0.00 41.25 40.81 2k1i s ASN 21 CO -0.00 -0.22 -0.15 -0.63 -2.04 0.00 0.00 177.10 174.06 2k1i s ILE 22 N 1.23 1.29 -1.47 0.54 1.01 -1.02 -4.75 121.20 118.03 2k1i s ILE 22 Ca -0.05 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2k1i s ILE 22 Cb -0.19 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.15 2k1i s ILE 22 CO -0.03 0.39 0.54 0.59 0.00 0.00 0.00 174.94 176.43 2k1i n ASN 23 N 3.59 -5.36 0.00 3.58 5.03 -1.26 -1.52 115.26 119.32 2k1i n ASN 23 Ca -0.21 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 54.95 2k1i n ASN 23 Cb 0.52 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.92 2k1i n ASN 23 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k1i n GLY 24 N -1.39 1.78 3.77 7.41 0.00 -1.26 -4.94 105.19 110.55 2k1i n GLY 24 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2k1i n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k1i s ARG 25 N 0.00 4.43 -0.23 1.61 0.52 -0.58 -4.97 118.95 119.74 2k1i s ARG 25 Ca 0.00 1.75 -0.29 0.00 -0.52 0.00 0.00 55.73 56.66 2k1i s ARG 25 Cb 0.00 -2.95 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 2k1i s ARG 25 CO 0.00 0.03 1.30 0.42 0.02 0.00 0.00 175.30 177.08 2k1i s ILE 26 N -1.33 4.18 -0.02 1.52 -1.09 -1.26 -2.43 121.20 120.78 2k1i s ILE 26 Ca 0.50 1.38 0.03 0.00 -2.23 0.00 0.00 60.65 60.33 2k1i s ILE 26 Cb -0.29 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2k1i s ILE 26 CO 0.38 -0.30 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.34 2k1i s PHE 27 N 4.00 2.84 -0.12 3.97 0.40 0.14 -4.61 117.98 124.59 2k1i s PHE 27 Ca 0.57 -0.06 -0.07 0.00 -0.60 0.00 0.00 56.93 56.76 2k1i s PHE 27 Cb -0.20 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2k1i s PHE 27 CO 0.19 0.32 0.14 -1.12 0.70 0.00 0.00 175.22 175.46 2k1i s SER 28 N -1.19 6.38 -0.66 1.36 0.01 -0.65 0.75 113.70 119.71 2k1i s SER 28 Ca 0.15 0.46 -0.27 0.00 1.31 0.00 0.00 55.95 57.60 2k1i s SER 28 Cb -0.11 -2.07 0.04 0.00 0.21 0.00 0.00 66.02 64.08 2k1i s SER 28 CO 0.05 0.39 1.18 -0.22 0.41 0.00 0.00 173.24 175.05 2k1i s LEU 29 N -0.92 3.50 -0.26 2.44 2.96 -0.32 -1.44 118.68 124.64 2k1i s LEU 29 Ca 0.15 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 2k1i s LEU 29 Cb -0.12 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 2k1i s LEU 29 CO 0.04 -1.61 0.12 0.00 -1.32 0.00 0.00 176.35 173.58