#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 2.69 0.27 3.14 1.43 -1.26 -4.96 118.68 119.98 2kbu s LEU 2 Ca 0.00 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 2kbu s LEU 2 Cb 0.00 -4.16 -0.13 0.00 0.03 0.00 0.00 46.19 41.92 2kbu s LEU 2 CO 0.00 -2.11 1.29 -2.65 0.23 0.00 0.00 176.35 173.11 2kbu n PRO 3 N -3.55 1.85 -0.11 1.29 -0.02 -1.26 -3.97 135.00 129.24 2kbu n PRO 3 Ca 0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2kbu n PRO 3 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2kbu n PRO 3 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2kbu n PRO 4 N 1.41 1.16 -1.23 0.52 -0.04 -1.26 -4.44 135.00 131.12 2kbu n PRO 4 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2kbu n PRO 4 Cb 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.78 2kbu n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kbu n GLY 5 N 5.00 0.80 3.94 0.55 0.00 -1.26 -4.90 105.19 109.32 2kbu n GLY 5 Ca 0.00 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.00 3.34 0.07 1.61 0.52 -1.26 0.03 118.94 121.25 2kbu s TRP 6 Ca 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 56.10 56.07 2kbu s TRP 6 Cb 0.00 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2kbu s TRP 6 CO 0.00 0.41 -0.06 -1.21 0.02 0.00 0.00 176.95 176.11 2kbu s GLU 7 N -3.97 0.69 0.08 4.98 2.02 0.55 -4.85 118.70 118.21 2kbu s GLU 7 Ca 0.35 -1.14 -0.19 0.00 0.02 0.00 0.00 54.97 54.01 2kbu s GLU 7 Cb -0.09 -0.14 -0.07 0.00 0.10 0.00 0.00 34.13 33.94 2kbu s GLU 7 CO 0.28 -0.02 0.58 -1.59 0.02 0.00 0.00 175.26 174.53 2kbu s LYS 8 N -3.19 4.19 0.15 1.61 0.00 -1.26 -0.69 119.74 120.56 2kbu s LYS 8 Ca 0.04 0.73 0.04 0.00 0.00 0.00 0.00 55.97 56.78 2kbu s LYS 8 Cb 0.01 -3.21 -0.05 0.00 0.00 0.00 0.00 37.83 34.59 2kbu s LYS 8 CO -0.04 0.62 -0.07 1.03 0.00 0.00 0.00 175.35 176.89 2kbu s ARG 9 N -1.19 1.07 -0.10 1.78 1.81 0.58 -4.95 118.95 117.95 2kbu s ARG 9 Ca 0.30 -1.47 -0.03 0.00 -1.72 0.00 0.00 55.73 52.81 2kbu s ARG 9 Cb -0.19 -0.53 -0.03 0.00 -0.45 0.00 0.00 34.95 33.74 2kbu s ARG 9 CO 0.19 0.02 0.01 0.00 -0.68 0.00 0.00 175.30 174.84 2kbu s MET 10 N -3.79 3.16 0.00 3.54 0.23 -1.26 -0.45 119.30 120.73 2kbu s MET 10 Ca 0.18 -0.40 0.00 0.00 -1.03 0.00 0.00 55.69 54.45 2kbu s MET 10 Cb 0.04 -2.86 0.00 0.00 -1.53 0.00 0.00 34.83 30.47 2kbu s MET 10 CO 0.01 0.63 0.00 -1.13 -2.03 0.00 0.00 175.02 172.50 2kbu n SER 11 N 2.38 0.25 -1.52 -1.18 3.41 -1.26 -4.93 113.62 110.77 2kbu n SER 11 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2kbu n SER 11 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2kbu n SER 11 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2kbu n ARG 13 N -2.06 -3.50 -3.62 4.33 3.00 -1.26 -5.02 116.66 108.54 2kbu n ARG 13 Ca 0.00 2.64 -0.36 0.00 -0.00 0.00 0.00 57.85 60.13 2kbu n ARG 13 Cb 0.06 -3.20 -0.06 0.00 0.00 0.00 0.00 32.46 29.26 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 -3.95 5.15 0.30 5.15 1.01 -1.26 -5.04 120.40 121.76 2kbu s VAL 14 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2kbu s VAL 14 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2kbu s VAL 14 CO 0.00 0.41 0.14 -0.72 0.00 0.00 0.00 175.10 174.93 2kbu s TYR 15 N -1.26 1.61 -0.04 5.22 1.13 0.40 -4.89 117.35 119.52 2kbu s TYR 15 Ca 0.28 -1.31 0.06 0.00 -1.41 0.00 0.00 57.07 54.69 2kbu s TYR 15 Cb -0.14 -0.90 -0.01 0.00 -1.10 0.00 0.00 41.96 39.80 2kbu s TYR 15 CO 0.15 -0.45 -0.24 -0.47 -2.51 0.00 0.00 175.55 172.03 2kbu s TYR 16 N -3.60 2.24 0.02 -3.49 5.04 0.29 -0.31 117.35 117.54 2kbu s TYR 16 Ca 0.35 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 2kbu s TYR 16 Cb 0.06 -1.46 -0.02 0.00 0.35 0.00 0.00 41.96 40.88 2kbu s TYR 16 CO 0.16 -0.14 -0.04 0.12 -1.34 0.00 0.00 175.55 174.31 2kbu s PHE 17 N -0.29 0.36 -0.32 4.97 2.19 0.13 -0.54 117.98 124.48 2kbu s PHE 17 Ca 0.01 -0.39 -0.17 0.00 0.33 0.00 0.00 56.93 56.71 2kbu s PHE 17 Cb -0.12 -0.23 -0.01 0.00 -1.31 0.00 0.00 43.02 41.34 2kbu s PHE 17 CO 0.02 -0.11 0.49 1.21 1.83 0.00 0.00 175.22 178.66 2kbu s ASN 18 N -1.12 6.33 0.53 6.13 3.84 0.44 -0.33 114.94 130.76 2kbu s ASN 18 Ca -0.10 0.15 0.31 0.00 0.21 0.00 0.00 52.86 53.43 2kbu s ASN 18 Cb -0.08 -2.26 1.38 0.00 -0.55 0.00 0.00 41.25 39.74 2kbu s ASN 18 CO -0.00 -0.39 2.00 -0.74 -2.79 0.00 0.00 177.10 175.18 2kbu h HIS 19 N 8.31 0.00 0.05 0.43 -0.00 -0.73 0.10 115.15 123.31 2kbu h HIS 19 Ca -0.29 0.00 -0.38 0.00 -0.00 0.00 0.00 60.37 59.70 2kbu h HIS 19 Cb 1.13 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.50 2kbu h HIS 19 CO 0.73 0.09 -2.26 -0.89 -0.00 0.00 0.00 177.93 175.60 2kbu n ILE 20 N -3.29 1.61 0.61 6.26 5.41 -1.24 -4.65 119.36 124.06 2kbu n ILE 20 Ca -0.00 -0.58 0.07 0.00 1.00 0.00 0.00 62.75 63.23 2kbu n ILE 20 Cb 0.30 -1.58 -0.01 0.00 -0.71 0.00 0.00 39.64 37.64 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 -3.42 0.00 -0.07 1.39 -1.04 -1.20 -5.01 114.28 104.93 2kbu n THR 21 Ca -0.40 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 2kbu n THR 21 Cb 1.00 1.14 0.00 0.00 -1.82 0.00 0.00 70.33 70.65 2kbu n THR 21 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2kbu n ASN 22 N -0.36 0.00 -4.67 8.00 2.04 0.35 -4.97 115.26 115.66 2kbu n ASN 22 Ca 0.05 0.00 -0.44 0.00 -0.44 0.00 0.00 54.58 53.76 2kbu n ASN 22 Cb 0.27 -1.62 -0.01 0.00 -2.53 0.00 0.00 39.78 35.89 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2kbu n ALA 23 N 0.99 0.95 -3.75 -2.53 0.00 -1.26 -4.55 120.51 110.35 2kbu n ALA 23 Ca 0.00 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 2kbu n ALA 23 Cb 0.00 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.07 2kbu n ALA 23 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kbu s SER 24 N -0.18 0.22 0.00 0.00 1.04 -1.26 -0.42 113.70 113.11 2kbu s SER 24 Ca 0.60 0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.90 2kbu s SER 24 Cb -0.62 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 65.47 2kbu s SER 24 CO 0.58 -0.15 0.41 0.00 0.98 0.00 0.00 173.24 175.07 2kbu s GLN 25 N 1.25 0.84 0.41 4.02 -2.07 0.29 -5.00 119.66 119.40 2kbu s GLN 25 Ca -0.07 -0.19 0.22 0.00 -1.82 0.00 0.00 55.36 53.50 2kbu s GLN 25 Cb -0.13 0.38 0.74 0.00 -1.09 0.00 0.00 33.01 32.91 2kbu s GLN 25 CO -0.03 -0.26 1.75 0.74 -1.32 0.00 0.00 175.29 176.17 2kbu h PHE 26 N 3.37 0.00 -4.04 9.60 0.04 -1.90 0.83 116.94 124.84 2kbu h PHE 26 Ca -0.30 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 59.78 2kbu h PHE 26 Cb 1.18 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.10 2kbu h PHE 26 CO 0.45 0.28 -0.81 -1.21 -0.60 0.00 0.00 178.31 176.42 2kbu s GLU 27 N -3.53 2.10 0.37 1.51 0.41 -1.26 -4.60 118.70 113.70 2kbu s GLU 27 Ca 0.01 -0.96 -0.17 0.00 -0.41 0.00 0.00 54.97 53.45 2kbu s GLU 27 Cb 0.10 -2.19 -0.10 0.00 -1.78 0.00 0.00 34.13 30.17 2kbu s GLU 27 CO 0.66 0.55 0.82 -0.98 -0.49 0.00 0.00 175.26 175.82 2kbu s ARG 28 N -1.30 4.07 0.00 1.61 1.70 -1.26 -4.85 118.95 118.92 2kbu s ARG 28 Ca 0.14 0.83 0.00 0.00 -0.47 0.00 0.00 55.73 56.23 2kbu s ARG 28 Cb -0.10 -2.33 0.00 0.00 -0.57 0.00 0.00 34.95 31.94 2kbu s ARG 28 CO 0.04 0.08 0.00 -0.35 -1.08 0.00 0.00 175.30 173.99 2kbu n PRO 29 N -0.51 -0.18 0.00 3.89 -0.04 -1.26 -4.93 135.00 131.97 2kbu n PRO 29 Ca 0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2kbu n PRO 29 Cb 0.53 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.72 2kbu n PRO 29 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kbu n SER 30 N -2.07 0.00 0.00 3.54 2.88 -1.26 -5.02 113.62 111.68 2kbu n SER 30 Ca 0.00 -0.79 0.13 0.00 -1.33 0.00 0.00 58.87 56.88 2kbu n SER 30 Cb 0.00 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.21 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42