#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbu h LEU 2 N 0.00 0.08 -2.73 -0.35 -0.00 -1.90 -3.40 115.31 107.01 2kbu h LEU 2 Ca 0.00 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2kbu h LEU 2 Cb 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 2kbu h LEU 2 CO 0.00 1.10 -0.00 -0.65 -0.00 0.00 0.00 178.44 178.89 2kbu h PRO 3 N 0.01 0.00 -7.21 1.13 0.11 -2.02 -3.44 132.00 120.58 2kbu h PRO 3 Ca -0.18 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.42 2kbu h PRO 3 Cb 1.93 0.00 0.20 0.00 0.11 0.00 0.00 31.00 33.24 2kbu h PRO 3 CO 0.11 0.00 0.12 -2.30 -0.21 0.00 0.00 178.00 175.72 2kbu n PRO 4 N -3.43 -0.88 -1.00 1.05 -0.02 -1.26 -4.86 135.00 124.59 2kbu n PRO 4 Ca -0.03 -0.20 -0.40 0.00 -2.02 0.00 0.00 63.50 60.85 2kbu n PRO 4 Cb 0.08 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 2kbu n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kbu n GLY 5 N 0.50 2.42 3.81 -1.23 0.00 -1.26 -4.93 105.19 104.50 2kbu n GLY 5 Ca 0.10 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 4.99 3.08 0.03 1.61 0.52 -1.26 -0.24 118.94 127.67 2kbu s TRP 6 Ca 0.55 1.47 -0.01 0.00 0.02 0.00 0.00 56.10 58.13 2kbu s TRP 6 Cb 0.14 -2.94 -0.03 0.00 -1.15 0.00 0.00 33.47 29.49 2kbu s TRP 6 CO 0.12 -1.09 -0.02 -1.21 0.02 0.00 0.00 176.95 174.76 2kbu s GLU 7 N -4.45 0.42 -0.04 4.98 2.02 0.94 -4.80 118.70 117.77 2kbu s GLU 7 Ca 0.61 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.76 2kbu s GLU 7 Cb -0.15 0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.19 2kbu s GLU 7 CO 0.43 -0.07 0.15 0.15 0.02 0.00 0.00 175.26 175.94 2kbu s LYS 8 N -2.28 3.38 0.16 1.61 1.02 -1.26 -0.80 119.74 121.56 2kbu s LYS 8 Ca -0.08 -0.30 -0.04 0.00 0.02 0.00 0.00 55.97 55.57 2kbu s LYS 8 Cb -0.04 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2kbu s LYS 8 CO -0.04 0.70 0.16 1.03 -0.92 0.00 0.00 175.35 176.27 2kbu s ARG 9 N -1.67 1.07 0.12 1.68 1.81 0.33 -4.91 118.95 117.38 2kbu s ARG 9 Ca 0.23 -1.39 0.10 0.00 -1.72 0.00 0.00 55.73 52.95 2kbu s ARG 9 Cb -0.12 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 2kbu s ARG 9 CO 0.14 -0.35 -0.23 -1.64 -0.68 0.00 0.00 175.30 172.54 2kbu s MET 10 N -4.04 1.26 0.00 3.54 -1.94 -1.26 0.04 119.30 116.89 2kbu s MET 10 Ca 0.25 -1.27 0.00 0.00 -1.71 0.00 0.00 55.69 52.96 2kbu s MET 10 Cb 0.06 -1.62 0.00 0.00 2.01 0.00 0.00 34.83 35.28 2kbu s MET 10 CO 0.03 0.38 0.00 0.43 -0.01 0.00 0.00 175.02 175.85 2kbu n SER 11 N 0.93 0.00 -1.29 3.03 7.64 -1.26 -4.90 113.62 117.77 2kbu n SER 11 Ca -0.18 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.76 2kbu n SER 11 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 2kbu n SER 11 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2kbu n ARG 13 N 0.00 -2.56 -4.03 1.43 0.63 -1.26 -4.98 116.66 105.88 2kbu n ARG 13 Ca 0.00 2.04 -0.35 0.00 -0.92 0.00 0.00 57.85 58.62 2kbu n ARG 13 Cb 0.00 -2.88 -0.09 0.00 0.45 0.00 0.00 32.46 29.94 2kbu n ARG 13 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2kbu s VAL 14 N -4.78 4.88 0.28 5.15 0.11 -1.26 -5.04 120.40 119.73 2kbu s VAL 14 Ca 0.00 -0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 2kbu s VAL 14 Cb 0.00 -3.16 -0.06 0.00 -1.53 0.00 0.00 36.38 31.63 2kbu s VAL 14 CO 0.00 0.52 -0.04 -0.72 -3.33 0.00 0.00 175.10 171.53 2kbu s TYR 15 N -0.15 1.90 -0.08 1.54 -0.85 0.11 -4.78 117.35 115.04 2kbu s TYR 15 Ca 0.08 -0.75 0.03 0.00 -0.52 0.00 0.00 57.07 55.91 2kbu s TYR 15 Cb -0.12 -1.10 -0.02 0.00 0.38 0.00 0.00 41.96 41.10 2kbu s TYR 15 CO 0.01 0.22 -0.16 0.71 -1.52 0.00 0.00 175.55 174.81 2kbu s TYR 16 N -3.08 2.69 0.09 -3.49 1.51 -0.49 -0.51 117.35 114.07 2kbu s TYR 16 Ca 0.30 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.97 2kbu s TYR 16 Cb 0.04 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 2kbu s TYR 16 CO 0.12 -0.04 -0.15 0.12 -1.11 0.00 0.00 175.55 174.49 2kbu s PHE 17 N -0.22 1.34 -0.31 2.71 2.19 0.02 -0.78 117.98 122.93 2kbu s PHE 17 Ca 0.00 -0.48 -0.10 0.00 0.33 0.00 0.00 56.93 56.68 2kbu s PHE 17 Cb -0.13 -0.74 -0.02 0.00 -1.31 0.00 0.00 43.02 40.83 2kbu s PHE 17 CO 0.03 0.10 0.16 1.21 1.83 0.00 0.00 175.22 178.55 2kbu s ASN 18 N -1.97 5.63 0.36 6.13 3.84 0.56 -0.04 114.94 129.44 2kbu s ASN 18 Ca 0.02 -0.43 0.27 0.00 0.21 0.00 0.00 52.86 52.94 2kbu s ASN 18 Cb -0.08 -2.03 1.09 0.00 -0.55 0.00 0.00 41.25 39.68 2kbu s ASN 18 CO 0.03 -0.17 1.81 -0.74 -2.79 0.00 0.00 177.10 175.23 2kbu h HIS 19 N 8.36 0.00 0.04 0.43 -0.00 -0.93 0.43 115.15 123.48 2kbu h HIS 19 Ca -0.33 0.00 -0.36 0.00 -0.00 0.00 0.00 60.37 59.68 2kbu h HIS 19 Cb 1.15 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.52 2kbu h HIS 19 CO 0.66 0.00 -2.03 -0.89 -0.00 0.00 0.00 177.93 175.67 2kbu n ILE 20 N -2.56 1.61 0.65 6.26 5.41 -1.25 -4.66 119.36 124.83 2kbu n ILE 20 Ca 0.02 -0.44 0.07 0.00 1.00 0.00 0.00 62.75 63.40 2kbu n ILE 20 Cb 0.28 -1.76 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 2kbu n ILE 20 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2kbu n THR 21 N -3.80 0.00 -1.19 1.39 -2.24 -1.22 -5.00 114.28 102.22 2kbu n THR 21 Ca -0.39 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 2kbu n THR 21 Cb 0.92 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 70.20 2kbu n THR 21 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2kbu n ASN 22 N -0.66 -3.69 -4.80 3.42 6.94 0.14 -4.99 115.26 111.62 2kbu n ASN 22 Ca 0.05 0.25 -0.31 0.00 -0.02 0.00 0.00 54.58 54.54 2kbu n ASN 22 Cb 0.27 -3.11 0.07 0.00 -2.36 0.00 0.00 39.78 34.65 2kbu n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kbu s ALA 23 N -1.75 2.47 0.06 -2.53 0.00 -1.26 -4.77 121.76 113.99 2kbu s ALA 23 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 2kbu s ALA 23 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2kbu s ALA 23 CO 0.00 -1.48 0.15 -1.54 0.00 0.00 0.00 175.76 172.88 2kbu s SER 24 N -3.62 0.14 -0.07 0.00 1.04 -1.26 -0.32 113.70 109.61 2kbu s SER 24 Ca 0.59 -0.57 -0.18 0.00 0.48 0.00 0.00 55.95 56.27 2kbu s SER 24 Cb -0.15 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.29 2kbu s SER 24 CO 0.55 -0.61 0.43 0.00 0.98 0.00 0.00 173.24 174.60 2kbu s GLN 25 N -3.16 0.70 0.09 4.02 -2.07 0.04 -5.00 119.66 114.29 2kbu s GLN 25 Ca -0.00 0.17 -0.17 0.00 -1.82 0.00 0.00 55.36 53.54 2kbu s GLN 25 Cb 0.02 0.33 -0.08 0.00 -1.09 0.00 0.00 33.01 32.18 2kbu s GLN 25 CO -0.07 -0.17 1.48 0.35 -1.32 0.00 0.00 175.29 175.55 2kbu h PHE 26 N 4.20 0.59 -2.91 9.60 3.04 -1.94 -1.29 116.94 128.22 2kbu h PHE 26 Ca -0.28 -0.13 -0.62 0.00 3.98 0.00 0.00 57.97 60.92 2kbu h PHE 26 Cb 1.17 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 39.48 2kbu h PHE 26 CO 0.45 0.73 -0.36 -1.21 -2.02 0.00 0.00 178.31 175.90 2kbu s GLU 27 N -4.75 3.62 0.72 1.11 0.41 -1.26 -4.11 118.70 114.44 2kbu s GLU 27 Ca -0.13 -0.01 -0.16 0.00 -0.41 0.00 0.00 54.97 54.26 2kbu s GLU 27 Cb 0.08 -3.09 0.03 0.00 -1.78 0.00 0.00 34.13 29.37 2kbu s GLU 27 CO 0.77 0.65 1.23 -0.98 -0.49 0.00 0.00 175.26 176.45 2kbu s ARG 28 N -1.65 2.15 0.25 1.61 3.03 -1.26 -4.75 118.95 118.33 2kbu s ARG 28 Ca 0.27 1.86 -0.30 0.00 2.03 0.00 0.00 55.73 59.58 2kbu s ARG 28 Cb -0.13 -1.82 -0.14 0.00 -1.03 0.00 0.00 34.95 31.83 2kbu s ARG 28 CO 0.15 -1.85 1.30 -2.30 -1.13 0.00 0.00 175.30 171.47 2kbu n PRO 29 N -2.59 1.82 0.00 3.89 -0.02 -1.26 -4.90 135.00 131.94 2kbu n PRO 29 Ca 0.14 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 2kbu n PRO 29 Cb 0.50 -2.23 0.59 0.00 -0.02 0.00 0.00 33.50 32.34 2kbu n PRO 29 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2kbu n SER 30 N 1.77 0.00 0.00 2.55 3.41 -1.26 -4.86 113.62 115.23 2kbu n SER 30 Ca 0.11 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2kbu n SER 30 Cb 0.31 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2kbu n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49