#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmr s ASP 2 N 0.00 0.85 -0.21 0.00 -4.77 -1.26 -5.06 116.67 106.22 1lmr s ASP 2 Ca 0.00 -0.77 0.01 0.00 -3.30 0.00 0.00 52.55 48.49 1lmr s ASP 2 Cb 0.00 0.09 -0.13 0.00 -1.09 0.00 0.00 42.92 41.78 1lmr s ASP 2 CO 0.00 -0.36 -0.19 -0.67 0.70 0.00 0.00 175.17 174.65 1lmr n ASP 3 N 0.75 2.36 -0.85 2.11 -0.08 -1.26 -5.09 116.55 114.48 1lmr n ASP 3 Ca -0.18 -0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.00 1lmr n ASP 3 Cb 0.58 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.70 1lmr n ASP 3 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1lmr n ASP 4 N -3.14 0.00 -0.91 1.67 -0.08 -1.26 -5.15 116.55 107.68 1lmr n ASP 4 Ca -0.37 -0.85 0.00 0.00 -1.51 0.00 0.00 54.79 52.06 1lmr n ASP 4 Cb 0.89 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.35 1lmr n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lmr s LEU 6 N 0.00 -1.50 1.23 0.00 1.02 -1.26 -4.71 118.68 113.47 1lmr s LEU 6 Ca 0.00 0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.07 1lmr s LEU 6 Cb 0.00 1.88 0.30 0.00 0.02 0.00 0.00 46.19 48.40 1lmr s LEU 6 CO 0.00 -0.31 1.01 -2.16 0.02 0.00 0.00 176.35 174.91 1lmr s PRO 7 N 2.76 -1.44 -1.00 1.29 0.04 -1.26 -4.52 135.00 130.87 1lmr s PRO 7 Ca 0.10 0.57 -0.23 0.00 0.04 0.00 0.00 61.00 61.48 1lmr s PRO 7 Cb -0.10 -1.51 -0.13 0.00 0.04 0.00 0.00 34.50 32.79 1lmr s PRO 7 CO -0.26 -4.00 1.92 -2.13 0.04 0.00 0.00 177.00 172.57 1lmr n ARG 8 N -5.07 1.39 0.00 4.56 0.00 -1.26 -3.03 116.66 113.24 1lmr n ARG 8 Ca 0.05 -2.16 0.00 0.00 -0.00 0.00 0.00 57.85 55.74 1lmr n ARG 8 Cb 0.56 -3.44 0.00 0.00 0.00 0.00 0.00 32.46 29.58 1lmr n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lmr n GLY 9 N 5.39 0.10 3.83 5.14 0.00 -1.26 -5.03 105.19 113.37 1lmr n GLY 9 Ca 0.46 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 1lmr n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lmr s SER 10 N -0.88 6.15 1.06 1.61 0.15 -1.17 -4.89 113.70 115.73 1lmr s SER 10 Ca 0.00 1.64 -0.14 0.00 0.70 0.00 0.00 55.95 58.15 1lmr s SER 10 Cb 0.00 -2.51 0.22 0.00 -1.71 0.00 0.00 66.02 62.02 1lmr s SER 10 CO 0.00 -0.91 1.10 -1.59 1.20 0.00 0.00 173.24 173.03 1lmr s LYS 11 N -4.31 -0.05 -0.21 5.44 -2.85 -1.26 -1.68 119.74 114.83 1lmr s LYS 11 Ca 0.60 0.36 0.21 0.00 -1.00 0.00 0.00 55.97 56.13 1lmr s LYS 11 Cb -0.13 -1.70 0.45 0.00 -2.06 0.00 0.00 37.83 34.40 1lmr s LYS 11 CO 0.38 -3.02 1.19 0.00 0.10 0.00 0.00 175.35 174.01 1lmr n LEU 13 N -0.50 0.00 0.29 0.00 -0.00 -1.26 -4.14 117.00 111.39 1lmr n LEU 13 Ca 0.01 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.17 1lmr n LEU 13 Cb 0.88 0.00 0.79 0.00 -0.00 0.00 0.00 43.42 45.08 1lmr n LEU 13 CO -0.00 0.00 1.13 1.23 -0.00 0.00 0.00 177.39 179.75 1lmr h GLY 14 N 0.00 0.00 -5.17 -3.96 0.00 -1.96 -3.44 103.07 88.54 1lmr h GLY 14 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1lmr h GLY 14 CO 0.00 0.00 0.01 1.18 0.00 0.00 0.00 176.54 177.73 1lmr n GLU 15 N -3.03 0.00 0.00 4.80 1.02 -1.26 -4.82 120.64 117.35 1lmr n GLU 15 Ca -0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1lmr n GLU 15 Cb 0.44 -1.27 0.77 0.00 -0.02 0.00 0.00 31.44 31.36 1lmr n GLU 15 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lmr n ASN 16 N 1.35 0.09 -4.55 1.62 5.03 -1.26 -4.74 115.26 112.80 1lmr n ASN 16 Ca 0.17 -0.39 -0.39 0.00 0.87 0.00 0.00 54.58 54.85 1lmr n ASN 16 Cb 0.08 -0.19 -0.03 0.00 -1.02 0.00 0.00 39.78 38.62 1lmr n ASN 16 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1lmr s LYS 17 N -2.44 2.70 0.37 3.52 -0.14 -1.26 -4.97 119.74 117.52 1lmr s LYS 17 Ca 0.32 0.65 -0.17 0.00 -1.36 0.00 0.00 55.97 55.42 1lmr s LYS 17 Cb 0.21 -4.37 -0.10 0.00 -1.68 0.00 0.00 37.83 31.89 1lmr s LYS 17 CO 0.45 -2.65 0.83 1.14 -0.76 0.00 0.00 175.35 174.36 1lmr s GLN 18 N 6.89 4.07 1.05 1.68 -2.07 -1.26 -4.92 119.66 125.10 1lmr s GLN 18 Ca 0.67 0.84 -0.18 0.00 -1.82 0.00 0.00 55.36 54.87 1lmr s GLN 18 Cb -0.13 -2.32 0.26 0.00 -1.09 0.00 0.00 33.01 29.72 1lmr s GLN 18 CO 0.22 0.06 1.09 0.00 -1.32 0.00 0.00 175.29 175.33 1lmr s LYS 21 N -5.41 4.07 0.00 0.00 2.47 -1.26 -2.51 119.74 117.09 1lmr s LYS 21 Ca 0.71 1.89 0.00 0.00 -1.56 0.00 0.00 55.97 57.01 1lmr s LYS 21 Cb -0.10 -3.95 0.00 0.00 -1.46 0.00 0.00 37.83 32.32 1lmr s LYS 21 CO 0.56 -0.96 0.00 0.41 0.16 0.00 0.00 175.35 175.52 1lmr n GLY 22 N 4.19 2.47 3.94 5.54 0.00 -1.26 -5.06 105.19 115.01 1lmr n GLY 22 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1lmr n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lmr s THR 23 N -2.25 3.49 -0.01 2.61 -4.23 -1.05 -4.09 115.64 110.11 1lmr s THR 23 Ca 0.00 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 1lmr s THR 23 Cb 0.00 -3.34 0.01 0.00 1.34 0.00 0.00 72.50 70.51 1lmr s THR 23 CO 0.00 -0.28 -0.02 -0.89 -0.54 0.00 0.00 174.62 172.89 1lmr s THR 24 N -2.78 0.24 0.09 3.99 2.01 0.20 -4.86 115.64 114.53 1lmr s THR 24 Ca 0.53 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 1lmr s THR 24 Cb -0.10 -0.24 -0.07 0.00 0.01 0.00 0.00 72.50 72.10 1lmr s THR 24 CO 0.41 0.10 0.55 0.00 -0.69 0.00 0.00 174.62 174.98 1lmr s MET 26 N -1.39 3.68 -0.06 0.00 1.75 -1.10 -4.91 119.30 117.28 1lmr s MET 26 Ca 0.31 -0.48 -0.18 0.00 -1.25 0.00 0.00 55.69 54.09 1lmr s MET 26 Cb -0.18 -3.20 -0.13 0.00 2.84 0.00 0.00 34.83 34.16 1lmr s MET 26 CO 0.19 -0.04 0.73 0.35 -0.65 0.00 0.00 175.02 175.59 1lmr h PHE 27 N 7.72 -0.24 -0.28 4.11 3.04 -1.90 -0.97 116.94 128.43 1lmr h PHE 27 Ca -0.37 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.47 1lmr h PHE 27 Cb 1.18 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.76 1lmr h PHE 27 CO 0.62 0.13 -0.22 0.10 -2.02 0.00 0.00 178.31 176.92 1lmr h TYR 28 N -0.94 0.75 0.00 0.41 -0.00 -1.95 -2.93 116.97 112.31 1lmr h TYR 28 Ca -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 58.73 58.44 1lmr h TYR 28 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 36.73 37.03 1lmr h TYR 28 CO 0.07 0.92 -0.23 0.00 -0.00 0.00 0.00 178.16 178.92 1lmr h ALA 29 N 0.71 1.04 -5.81 0.10 0.00 -1.97 -3.47 119.26 109.85 1lmr h ALA 29 Ca 0.05 -0.21 -0.36 0.00 0.00 0.00 0.00 54.91 54.39 1lmr h ALA 29 Cb 0.77 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.65 1lmr h ALA 29 CO 0.06 0.29 -0.80 -1.71 0.00 0.00 0.00 179.25 177.09 1lmr n ASN 30 N -3.42 -1.92 -3.64 0.00 5.15 -0.39 -4.92 115.26 106.11 1lmr n ASN 30 Ca -0.00 -0.70 -0.05 0.00 -0.60 0.00 0.00 54.58 53.22 1lmr n ASN 30 Cb 0.42 -4.71 -0.07 0.00 -0.53 0.00 0.00 39.78 34.89 1lmr n ASN 30 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1lmr s ARG 31 N -5.56 0.37 0.72 1.20 6.06 -1.10 -3.04 118.95 117.61 1lmr s ARG 31 Ca 0.02 0.51 -0.16 0.00 -2.50 0.00 0.00 55.73 53.60 1lmr s ARG 31 Cb -0.00 0.14 0.03 0.00 0.06 0.00 0.00 34.95 35.18 1lmr s ARG 31 CO 0.76 -0.06 1.21 0.00 -2.50 0.00 0.00 175.30 174.71 1lmr s VAL 33 N -1.73 0.00 -5.00 0.00 1.01 0.29 -4.53 120.40 110.44 1lmr s VAL 33 Ca 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1lmr s VAL 33 Cb -0.34 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1lmr s VAL 33 CO 0.46 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1lmr n GLY 34 N 2.77 -0.47 0.00 4.51 0.00 -1.26 0.59 105.19 111.32 1lmr n GLY 34 Ca -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1lmr n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87