#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl0 s ILE 2 N 0.00 3.50 0.44 0.00 1.10 -1.26 -5.06 121.20 119.93 1dl0 s ILE 2 Ca 0.00 0.98 0.03 0.00 -0.51 0.00 0.00 60.65 61.16 1dl0 s ILE 2 Cb 0.00 -3.42 -0.04 0.00 0.15 0.00 0.00 42.46 39.15 1dl0 s ILE 2 CO 0.00 -0.16 0.03 0.00 -2.11 0.00 0.00 174.94 172.71 1dl0 h THR 4 N 1.63 0.00 0.00 0.00 2.02 -1.82 -3.45 112.91 111.29 1dl0 h THR 4 Ca -0.42 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1dl0 h THR 4 Cb 1.28 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1dl0 h THR 4 CO 0.72 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.22 1dl0 n GLY 5 N 1.91 4.16 3.31 2.16 0.00 -1.26 -4.83 105.19 110.64 1dl0 n GLY 5 Ca -0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1dl0 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl0 n ALA 6 N -1.10 -3.77 -1.78 4.61 0.00 -1.26 -2.39 120.51 114.82 1dl0 n ALA 6 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.21 1dl0 n ALA 6 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1dl0 n ALA 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dl0 n ASP 7 N -1.58 -3.33 -4.22 0.00 9.92 -0.59 -4.86 116.55 111.89 1dl0 n ASP 7 Ca 0.02 0.26 -0.14 0.00 -0.53 0.00 0.00 54.79 54.40 1dl0 n ASP 7 Cb 0.60 -3.03 -0.10 0.00 -0.64 0.00 0.00 41.12 37.95 1dl0 n ASP 7 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1dl0 s ARG 8 N -3.81 0.98 -0.08 -1.24 6.06 -1.01 -4.91 118.95 114.95 1dl0 s ARG 8 Ca 0.00 -1.35 -0.30 0.00 -2.50 0.00 0.00 55.73 51.59 1dl0 s ARG 8 Cb 0.00 -0.58 -0.03 0.00 0.06 0.00 0.00 34.95 34.40 1dl0 s ARG 8 CO 0.00 0.08 1.17 -1.25 -2.50 0.00 0.00 175.30 172.79 1dl0 s PRO 9 N -3.42 4.35 1.17 5.12 0.04 -1.26 0.13 135.00 141.13 1dl0 s PRO 9 Ca 0.13 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1dl0 s PRO 9 Cb 0.01 -3.58 0.20 0.00 0.04 0.00 0.00 34.50 31.17 1dl0 s PRO 9 CO 0.00 -0.45 0.38 0.00 0.04 0.00 0.00 177.00 176.97 1dl0 s ALA 11 N -2.23 0.99 0.04 0.00 0.00 -1.21 -4.99 121.76 114.35 1dl0 s ALA 11 Ca 0.57 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1dl0 s ALA 11 Cb -0.14 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1dl0 s ALA 11 CO 0.60 -0.23 1.19 0.00 0.00 0.00 0.00 175.76 177.33 1dl0 h ALA 12 N 2.98 -0.73 -0.74 0.00 0.00 -2.03 -2.60 119.26 116.14 1dl0 h ALA 12 Ca -0.35 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.66 1dl0 h ALA 12 Cb 1.17 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 1dl0 h ALA 12 CO 0.64 -0.77 0.26 0.00 0.00 0.00 0.00 179.25 179.38 1dl0 s PRO 15 N 0.29 2.18 0.78 0.00 0.04 -1.26 -3.35 135.00 133.67 1dl0 s PRO 15 Ca -0.11 -0.23 -0.11 0.00 0.04 0.00 0.00 61.00 60.59 1dl0 s PRO 15 Cb -0.15 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 32.30 1dl0 s PRO 15 CO 0.05 -1.27 1.09 0.00 0.04 0.00 0.00 177.00 176.91 1dl0 s PRO 18 N -4.08 3.96 0.00 0.00 0.04 -1.26 -2.29 135.00 131.36 1dl0 s PRO 18 Ca 0.64 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1dl0 s PRO 18 Cb -0.21 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1dl0 s PRO 18 CO 0.65 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1dl0 n GLY 19 N 4.38 2.03 3.94 0.56 0.00 -1.26 -5.07 105.19 109.77 1dl0 n GLY 19 Ca 0.18 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1dl0 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dl0 s THR 20 N -0.42 5.22 0.16 2.61 -4.23 -0.97 -2.36 115.64 115.65 1dl0 s THR 20 Ca 0.00 -0.57 0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1dl0 s THR 20 Cb 0.00 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1dl0 s THR 20 CO 0.00 -0.25 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.26 1dl0 s SER 21 N -3.49 2.13 -0.18 3.99 0.01 -1.09 -4.53 113.70 110.53 1dl0 s SER 21 Ca 0.37 -0.94 -0.11 0.00 1.31 0.00 0.00 55.95 56.57 1dl0 s SER 21 Cb -0.10 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.01 1dl0 s SER 21 CO 0.30 -0.21 0.19 0.00 0.41 0.00 0.00 173.24 173.93 1dl0 s LYS 23 N 0.33 0.02 0.79 0.00 0.00 -1.08 -5.01 119.74 114.79 1dl0 s LYS 23 Ca 0.12 0.29 -0.11 0.00 0.00 0.00 0.00 55.97 56.26 1dl0 s LYS 23 Cb -0.12 -0.23 0.06 0.00 0.00 0.00 0.00 37.83 37.55 1dl0 s LYS 23 CO 0.01 -0.18 1.10 0.00 0.00 0.00 0.00 175.35 176.28 1dl0 s ALA 24 N 1.19 2.31 0.35 0.59 0.00 -1.26 -2.53 121.76 122.41 1dl0 s ALA 24 Ca -0.08 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1dl0 s ALA 24 Cb -0.12 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1dl0 s ALA 24 CO -0.04 -1.67 0.08 0.39 0.00 0.00 0.00 175.76 174.52 1dl0 n GLU 25 N -3.39 0.76 0.08 0.00 -0.58 -0.99 -4.91 120.64 111.61 1dl0 n GLU 25 Ca 0.07 -2.81 -0.05 0.00 -0.42 0.00 0.00 57.16 53.96 1dl0 n GLU 25 Cb 0.56 1.30 0.14 0.00 -0.57 0.00 0.00 31.44 32.87 1dl0 n GLU 25 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1dl0 h SER 26 N 1.20 0.29 0.00 1.62 0.87 -1.98 -2.84 113.55 112.71 1dl0 h SER 26 Ca -0.28 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1dl0 h SER 26 Cb 0.98 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1dl0 h SER 26 CO 0.45 0.78 0.08 -0.55 -0.53 0.00 0.00 176.83 177.06 1dl0 h ASN 27 N 0.20 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.61 1dl0 h ASN 27 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1dl0 h ASN 27 Cb 1.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.27 1dl0 h ASN 27 CO 0.09 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.05 1dl0 n GLY 28 N -1.14 3.16 3.91 9.14 0.00 -1.07 -5.07 105.19 114.12 1dl0 n GLY 28 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1dl0 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dl0 s VAL 29 N -2.74 5.37 0.05 1.61 1.01 -1.26 -4.79 120.40 119.64 1dl0 s VAL 29 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1dl0 s VAL 29 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1dl0 s VAL 29 CO 0.00 0.16 -0.05 -0.44 0.00 0.00 0.00 175.10 174.77 1dl0 s SER 30 N -2.38 4.73 0.11 3.32 0.01 -1.26 -2.34 113.70 115.89 1dl0 s SER 30 Ca 0.34 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.42 1dl0 s SER 30 Cb -0.13 -1.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1dl0 s SER 30 CO 0.26 0.23 -0.05 -0.31 0.41 0.00 0.00 173.24 173.78 1dl0 s TYR 31 N -1.14 0.95 0.46 2.43 1.51 -1.05 -2.44 117.35 118.06 1dl0 s TYR 31 Ca 0.21 -0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 55.25 1dl0 s TYR 31 Cb -0.11 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1dl0 s TYR 31 CO 0.12 -0.18 0.77 0.00 -1.11 0.00 0.00 175.55 175.15 1dl0 s ARG 33 N -4.56 0.34 0.51 0.00 6.06 -0.96 -1.54 118.95 118.80 1dl0 s ARG 33 Ca 0.48 0.90 -0.22 0.00 -2.50 0.00 0.00 55.73 54.39 1dl0 s ARG 33 Cb -0.10 0.14 -0.07 0.00 0.06 0.00 0.00 34.95 34.98 1dl0 s ARG 33 CO 0.42 -0.21 1.17 0.36 -2.50 0.00 0.00 175.30 174.54 1dl0 n LYS 34 N 4.86 1.48 -0.57 5.12 2.85 -1.26 -2.68 118.16 127.96 1dl0 n LYS 34 Ca -0.15 0.54 -0.09 0.00 -1.05 0.00 0.00 58.31 57.56 1dl0 n LYS 34 Cb 0.52 -2.33 0.06 0.00 -0.65 0.00 0.00 35.03 32.63 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1dl0 n ASP 35 N -0.38 0.01 -4.18 -5.58 9.92 -0.99 -4.89 116.55 110.46 1dl0 n ASP 35 Ca 0.10 -1.14 -0.16 0.00 -0.53 0.00 0.00 54.79 53.06 1dl0 n ASP 35 Cb 0.43 -0.31 -0.11 0.00 -0.64 0.00 0.00 41.12 40.49 1dl0 n ASP 35 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1dl0 s GLU 36 N -3.88 0.85 0.00 -1.24 2.02 -1.26 -5.04 118.70 110.15 1dl0 s GLU 36 Ca 0.23 -1.09 0.30 0.00 0.02 0.00 0.00 54.97 54.43 1dl0 s GLU 36 Cb -0.01 -0.68 1.49 0.00 0.10 0.00 0.00 34.13 35.03 1dl0 s GLU 36 CO 0.16 0.13 1.99 -0.35 0.02 0.00 0.00 175.26 177.21