#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbu s LEU 2 N 0.00 2.77 0.46 -0.35 2.96 -1.22 -4.92 118.68 118.38 2kbu s LEU 2 Ca 0.00 -2.20 0.18 0.00 -0.22 0.00 0.00 54.13 51.88 2kbu s LEU 2 Cb 0.00 -1.05 1.09 0.00 0.50 0.00 0.00 46.19 46.73 2kbu s LEU 2 CO 0.00 -0.34 1.99 -0.65 -1.32 0.00 0.00 176.35 176.03 2kbu h PRO 3 N 7.34 0.00 -7.17 0.98 0.11 -1.96 -3.44 132.00 127.86 2kbu h PRO 3 Ca -0.06 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.53 2kbu h PRO 3 Cb 0.97 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.20 2kbu h PRO 3 CO 0.49 0.19 0.40 -2.14 -0.21 0.00 0.00 178.00 176.73 2kbu s PRO 4 N -4.44 2.59 0.00 1.05 0.02 -1.26 -3.94 135.00 129.02 2kbu s PRO 4 Ca -0.03 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2kbu s PRO 4 Cb 0.15 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.76 2kbu s PRO 4 CO 0.67 -1.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2kbu n GLY 5 N 0.03 0.72 3.36 0.52 0.00 -1.26 -5.05 105.19 103.51 2kbu n GLY 5 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2kbu n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kbu s TRP 6 N -2.24 2.04 0.09 1.61 0.52 -1.25 -0.83 118.94 118.87 2kbu s TRP 6 Ca 0.00 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.75 2kbu s TRP 6 Cb 0.00 -1.06 -0.04 0.00 -1.15 0.00 0.00 33.47 31.22 2kbu s TRP 6 CO 0.00 0.35 0.05 -1.21 0.02 0.00 0.00 176.95 176.16 2kbu s GLU 7 N -2.39 2.73 -0.24 4.98 0.41 0.96 -4.91 118.70 120.25 2kbu s GLU 7 Ca 0.14 -0.78 -0.00 0.00 -0.41 0.00 0.00 54.97 53.92 2kbu s GLU 7 Cb -0.08 -2.63 0.03 0.00 -1.78 0.00 0.00 34.13 29.66 2kbu s GLU 7 CO 0.07 0.54 -0.09 -1.59 -0.49 0.00 0.00 175.26 173.70 2kbu s LYS 8 N -2.44 2.76 0.16 1.61 0.00 -1.26 -0.67 119.74 119.90 2kbu s LYS 8 Ca 0.28 -1.01 0.02 0.00 0.00 0.00 0.00 55.97 55.26 2kbu s LYS 8 Cb -0.12 -2.89 -0.05 0.00 0.00 0.00 0.00 37.83 34.78 2kbu s LYS 8 CO 0.21 -0.39 -0.03 1.03 0.00 0.00 0.00 175.35 176.17 2kbu s ARG 9 N 1.28 1.07 0.50 1.78 1.81 0.25 -5.00 118.95 120.62 2kbu s ARG 9 Ca -0.01 -1.49 -0.22 0.00 -1.72 0.00 0.00 55.73 52.30 2kbu s ARG 9 Cb -0.17 -0.33 -0.07 0.00 -0.45 0.00 0.00 34.95 33.94 2kbu s ARG 9 CO -0.06 -0.08 1.16 0.00 -0.68 0.00 0.00 175.30 175.65 2kbu s MET 10 N -3.87 3.57 0.07 3.54 0.23 -1.26 -0.28 119.30 121.30 2kbu s MET 10 Ca 0.21 1.75 0.00 0.00 -1.03 0.00 0.00 55.69 56.61 2kbu s MET 10 Cb 0.05 -2.25 0.00 0.00 -1.53 0.00 0.00 34.83 31.10 2kbu s MET 10 CO 0.02 -0.70 0.00 0.45 -2.03 0.00 0.00 175.02 172.76 2kbu n SER 11 N -0.81 0.00 -0.81 -1.18 2.88 -1.26 -4.67 113.62 107.77 2kbu n SER 11 Ca 0.09 0.12 0.09 0.00 -1.33 0.00 0.00 58.87 57.84 2kbu n SER 11 Cb 0.49 0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 2kbu n SER 11 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2kbu n ARG 13 N -2.75 -1.45 -4.32 -1.46 3.00 -1.26 -4.99 116.66 103.42 2kbu n ARG 13 Ca 0.00 1.01 -0.29 0.00 -0.00 0.00 0.00 57.85 58.57 2kbu n ARG 13 Cb 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 32.46 30.48 2kbu n ARG 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2kbu s VAL 14 N -2.28 2.74 0.16 5.15 1.01 -1.26 -5.10 120.40 120.83 2kbu s VAL 14 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 61.98 60.36 2kbu s VAL 14 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2kbu s VAL 14 CO 0.00 0.07 0.16 -0.72 0.00 0.00 0.00 175.10 174.61 2kbu s TYR 15 N -1.20 0.78 -0.08 5.22 1.13 0.62 -4.72 117.35 119.09 2kbu s TYR 15 Ca 0.18 -1.11 0.05 0.00 -1.41 0.00 0.00 57.07 54.77 2kbu s TYR 15 Cb -0.10 -0.34 -0.00 0.00 -1.10 0.00 0.00 41.96 40.41 2kbu s TYR 15 CO 0.10 -0.63 -0.24 -0.47 -2.51 0.00 0.00 175.55 171.80 2kbu s TYR 16 N -4.05 2.49 -0.01 -3.49 5.04 0.90 -0.59 117.35 117.64 2kbu s TYR 16 Ca 0.26 -0.92 0.03 0.00 -2.44 0.00 0.00 57.07 53.99 2kbu s TYR 16 Cb 0.06 -1.65 -0.01 0.00 0.35 0.00 0.00 41.96 40.71 2kbu s TYR 16 CO 0.04 -0.34 -0.09 0.12 -1.34 0.00 0.00 175.55 173.94 2kbu s PHE 17 N 0.16 0.79 -0.18 4.97 2.19 0.15 -0.79 117.98 125.28 2kbu s PHE 17 Ca -0.13 -0.15 -0.24 0.00 0.33 0.00 0.00 56.93 56.74 2kbu s PHE 17 Cb -0.16 -0.52 -0.02 0.00 -1.31 0.00 0.00 43.02 41.01 2kbu s PHE 17 CO 0.07 -0.02 0.75 1.21 1.83 0.00 0.00 175.22 179.06 2kbu s ASN 18 N -0.16 6.85 0.00 6.13 3.84 0.48 -0.02 114.94 132.06 2kbu s ASN 18 Ca 0.03 1.04 0.22 0.00 0.21 0.00 0.00 52.86 54.36 2kbu s ASN 18 Cb -0.04 -2.41 1.33 0.00 -0.55 0.00 0.00 41.25 39.58 2kbu s ASN 18 CO -0.00 -0.35 1.86 0.00 -2.79 0.00 0.00 177.10 175.81 2kbu n HIS 19 N 5.17 0.00 -0.04 0.43 1.44 -0.01 -1.06 115.22 121.15 2kbu n HIS 19 Ca 0.02 -0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.65 2kbu n HIS 19 Cb 0.49 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.57 2kbu n HIS 19 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2kbu n ILE 20 N -0.83 0.41 0.46 0.61 5.41 -1.26 -4.82 119.36 119.34 2kbu n ILE 20 Ca 0.17 -0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.93 2kbu n ILE 20 Cb 0.08 -1.56 0.02 0.00 -0.71 0.00 0.00 39.64 37.47 2kbu n ILE 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2kbu n THR 21 N -3.30 0.24 -1.59 1.39 -1.04 -1.24 -4.98 114.28 103.76 2kbu n THR 21 Ca -0.15 -0.31 -0.20 0.00 -2.04 0.00 0.00 64.05 61.36 2kbu n THR 21 Cb 0.61 0.08 -0.08 0.00 -1.82 0.00 0.00 70.33 69.11 2kbu n THR 21 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2kbu n ASN 22 N -2.10 -5.22 -4.77 8.00 5.15 -0.22 -5.00 115.26 111.09 2kbu n ASN 22 Ca 0.01 0.49 -0.34 0.00 -0.60 0.00 0.00 54.58 54.14 2kbu n ASN 22 Cb 0.46 -4.63 0.03 0.00 -0.53 0.00 0.00 39.78 35.10 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kbu s ALA 23 N -2.68 2.58 -0.10 5.20 0.00 -1.26 -4.76 121.76 120.74 2kbu s ALA 23 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 2kbu s ALA 23 Cb 0.00 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2kbu s ALA 23 CO 0.00 -1.04 0.24 -1.54 0.00 0.00 0.00 175.76 173.41 2kbu s SER 24 N -2.22 -0.25 0.15 0.00 1.04 -1.26 -0.39 113.70 110.78 2kbu s SER 24 Ca 0.70 0.49 -0.18 0.00 0.48 0.00 0.00 55.95 57.44 2kbu s SER 24 Cb -0.22 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.35 2kbu s SER 24 CO 0.35 -0.14 0.48 0.00 0.98 0.00 0.00 173.24 174.90 2kbu s GLN 25 N 0.97 1.21 0.17 4.02 -2.07 0.03 -5.01 119.66 118.99 2kbu s GLN 25 Ca -0.07 -0.72 -0.05 0.00 -1.82 0.00 0.00 55.36 52.71 2kbu s GLN 25 Cb -0.08 0.51 0.04 0.00 -1.09 0.00 0.00 33.01 32.38 2kbu s GLN 25 CO -0.06 -0.50 1.44 0.74 -1.32 0.00 0.00 175.29 175.59 2kbu h PHE 26 N 2.25 0.73 -0.69 9.60 0.04 -1.84 0.26 116.94 127.27 2kbu h PHE 26 Ca -0.32 -0.29 -0.64 0.00 2.80 0.00 0.00 57.97 59.52 2kbu h PHE 26 Cb 1.27 -0.12 -0.11 0.00 2.20 0.00 0.00 35.95 39.19 2kbu h PHE 26 CO 0.32 1.06 -0.47 -1.83 -0.60 0.00 0.00 178.31 176.78 2kbu s GLU 27 N -3.82 2.19 0.87 1.51 4.04 -1.26 -3.99 118.70 118.24 2kbu s GLU 27 Ca -0.07 -2.21 -0.12 0.00 0.04 0.00 0.00 54.97 52.61 2kbu s GLU 27 Cb 0.10 -1.73 0.11 0.00 0.02 0.00 0.00 34.13 32.63 2kbu s GLU 27 CO 0.85 -0.36 1.09 0.54 -1.84 0.00 0.00 175.26 175.55 2kbu n ARG 28 N -1.35 -0.16 -0.92 -4.83 1.74 -1.26 -4.71 116.66 105.16 2kbu n ARG 28 Ca -0.11 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.71 2kbu n ARG 28 Cb 0.66 -2.35 -0.02 0.00 -1.02 0.00 0.00 32.46 29.73 2kbu n ARG 28 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2kbu n PRO 29 N -3.55 2.52 -0.28 5.56 -0.04 -1.26 -4.67 135.00 133.27 2kbu n PRO 29 Ca 0.12 -1.69 -0.01 0.00 -0.04 0.00 0.00 63.50 61.88 2kbu n PRO 29 Cb 0.51 -2.58 0.18 0.00 -0.04 0.00 0.00 33.50 31.57 2kbu n PRO 29 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2kbu h SER 30 N 6.01 0.99 -0.02 3.54 0.02 -1.91 0.23 113.55 122.40 2kbu h SER 30 Ca 0.60 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2kbu h SER 30 Cb 0.22 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2kbu h SER 30 CO 1.56 0.74 0.00 0.61 -1.14 0.00 0.00 176.83 178.61