#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldr s SER 2 N 0.00 4.05 -0.49 -1.43 0.01 -1.26 -5.07 113.70 109.52 1ldr s SER 2 Ca 0.00 -1.61 -0.27 0.00 1.31 0.00 0.00 55.95 55.38 1ldr s SER 2 Cb 0.00 -1.02 -0.08 0.00 0.21 0.00 0.00 66.02 65.13 1ldr s SER 2 CO 0.00 -0.38 2.41 0.55 0.41 0.00 0.00 173.24 176.23 1ldr n VAL 3 N 4.73 -0.04 -4.08 3.43 3.14 -1.26 -4.88 118.33 119.37 1ldr n VAL 3 Ca -0.03 -0.72 -0.10 0.00 -2.96 0.00 0.00 64.34 60.53 1ldr n VAL 3 Cb 0.43 -2.65 -0.08 0.00 -1.06 0.00 0.00 33.84 30.47 1ldr n VAL 3 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1ldr s THR 4 N 11.66 0.05 0.00 1.55 -4.23 -1.26 -4.92 115.64 118.49 1ldr s THR 4 Ca 1.01 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1ldr s THR 4 Cb -0.25 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1ldr s THR 4 CO 0.28 -0.21 0.00 0.00 -0.54 0.00 0.00 174.62 174.15 1ldr n LYS 6 N 0.00 0.00 -2.38 0.00 5.02 -1.26 -4.62 118.16 114.91 1ldr n LYS 6 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1ldr n LYS 6 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1ldr n LYS 6 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ldr s SER 7 N -4.00 6.36 0.00 4.39 1.04 -1.26 -3.90 113.70 116.33 1ldr s SER 7 Ca 0.00 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.17 1ldr s SER 7 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1ldr s SER 7 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1ldr n GLY 8 N -0.98 3.04 0.00 7.32 0.00 -1.26 -5.06 105.19 108.25 1ldr n GLY 8 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ldr n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldr n ASP 9 N 0.00 0.00 -3.58 1.61 9.92 -1.25 -3.08 116.55 120.17 1ldr n ASP 9 Ca 0.00 -0.34 -0.01 0.00 -0.53 0.00 0.00 54.79 53.91 1ldr n ASP 9 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 1ldr n ASP 9 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1ldr s PHE 10 N 1.30 -0.58 0.24 1.24 -0.12 0.15 -4.71 117.98 115.50 1ldr s PHE 10 Ca 0.00 1.11 -0.30 0.00 -0.05 0.00 0.00 56.93 57.69 1ldr s PHE 10 Cb 0.00 0.35 -0.09 0.00 -0.63 0.00 0.00 43.02 42.64 1ldr s PHE 10 CO 0.00 -0.29 1.25 0.45 -0.05 0.00 0.00 175.22 176.58 1ldr s SER 11 N 1.63 6.98 0.11 1.98 0.15 -1.26 -1.12 113.70 122.17 1ldr s SER 11 Ca -0.07 2.41 -0.30 0.00 0.70 0.00 0.00 55.95 58.68 1ldr s SER 11 Cb -0.04 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.54 1ldr s SER 11 CO -0.15 -0.42 1.50 0.00 1.20 0.00 0.00 173.24 175.36 1ldr n GLY 13 N -1.37 -0.18 3.46 0.00 0.00 -1.26 -4.12 105.19 101.72 1ldr n GLY 13 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1ldr n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ldr s GLY 14 N -3.28 1.56 -0.68 -0.02 0.00 -1.26 -5.05 107.32 98.58 1ldr s GLY 14 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 44.72 43.52 1ldr s GLY 14 CO 0.00 -0.57 1.76 0.50 0.00 0.00 0.00 173.10 174.79 1ldr s ARG 15 N -0.40 2.74 -0.32 2.90 0.52 -1.26 -4.77 118.95 118.37 1ldr s ARG 15 Ca 0.05 0.29 0.18 0.00 -0.52 0.00 0.00 55.73 55.73 1ldr s ARG 15 Cb -0.12 -4.47 0.46 0.00 0.52 0.00 0.00 34.95 31.34 1ldr s ARG 15 CO 0.02 -2.70 0.96 0.28 0.02 0.00 0.00 175.30 173.88 1ldr n VAL 16 N 7.14 1.03 -3.26 3.52 0.31 -1.26 -4.98 118.33 120.83 1ldr n VAL 16 Ca 0.20 -3.09 -0.16 0.00 -0.01 0.00 0.00 64.34 61.29 1ldr n VAL 16 Cb 0.51 0.65 0.07 0.00 -0.91 0.00 0.00 33.84 34.16 1ldr n VAL 16 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ldr n ASN 17 N -0.09 -6.57 -3.15 4.52 2.85 -1.26 -5.01 115.26 106.55 1ldr n ASN 17 Ca 0.10 -0.72 0.05 0.00 -0.11 0.00 0.00 54.58 53.89 1ldr n ASN 17 Cb 0.82 -5.16 -0.00 0.00 1.24 0.00 0.00 39.78 36.67 1ldr n ASN 17 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1ldr s ARG 18 N -4.45 0.38 0.40 1.20 3.52 -1.26 -5.17 118.95 113.58 1ldr s ARG 18 Ca 0.46 0.48 0.07 0.00 -0.13 0.00 0.00 55.73 56.61 1ldr s ARG 18 Cb -0.06 0.24 -0.07 0.00 -1.56 0.00 0.00 34.95 33.50 1ldr s ARG 18 CO 0.74 -0.62 0.06 0.00 -0.81 0.00 0.00 175.30 174.67 1ldr s ILE 20 N -2.66 0.05 0.87 0.00 1.01 -0.27 -4.85 121.20 115.34 1ldr s ILE 20 Ca 0.37 -1.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.35 1ldr s ILE 20 Cb 0.07 -2.03 0.11 0.00 0.01 0.00 0.00 42.46 40.62 1ldr s ILE 20 CO 0.19 -0.22 1.12 -2.16 0.00 0.00 0.00 174.94 173.87 1ldr s PRO 21 N -4.02 1.52 0.45 2.79 0.04 -1.26 0.31 135.00 134.83 1ldr s PRO 21 Ca 0.22 0.45 0.22 0.00 0.04 0.00 0.00 61.00 61.94 1ldr s PRO 21 Cb 0.04 -1.87 1.04 0.00 0.04 0.00 0.00 34.50 33.75 1ldr s PRO 21 CO 0.04 -1.97 1.91 0.37 0.04 0.00 0.00 177.00 177.38 1ldr h GLN 22 N -1.34 0.00 0.00 4.56 5.75 -1.82 -2.05 115.11 120.20 1ldr h GLN 22 Ca -0.49 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.99 1ldr h GLN 22 Cb 1.30 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.85 1ldr h GLN 22 CO 0.61 0.24 -0.09 0.35 -2.65 0.00 0.00 178.83 177.29 1ldr h PHE 23 N 0.00 0.00 -0.35 3.99 3.04 -1.92 -2.65 116.94 119.06 1ldr h PHE 23 Ca -0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1ldr h PHE 23 Cb 0.59 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1ldr h PHE 23 CO 0.00 0.09 0.03 0.91 -2.02 0.00 0.00 178.31 177.32 1ldr n TRP 24 N -3.22 1.24 -3.72 0.41 7.02 -0.77 -4.49 117.44 113.92 1ldr n TRP 24 Ca 0.01 -0.48 -0.37 0.00 -1.02 0.00 0.00 57.50 55.63 1ldr n TRP 24 Cb 0.37 -0.36 -0.06 0.00 -2.42 0.00 0.00 31.31 28.83 1ldr n TRP 24 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1ldr s ARG 25 N -2.00 3.68 0.00 -0.99 1.81 -1.00 -1.54 118.95 118.92 1ldr s ARG 25 Ca 0.31 0.08 0.00 0.00 -1.72 0.00 0.00 55.73 54.41 1ldr s ARG 25 Cb 0.24 -3.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.52 1ldr s ARG 25 CO 0.09 0.71 0.00 0.00 -0.68 0.00 0.00 175.30 175.41 1ldr n ASP 27 N 3.13 0.00 0.00 0.00 8.00 -1.26 -4.59 116.55 121.82 1ldr n ASP 27 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1ldr n ASP 27 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1ldr n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ldr n GLY 28 N 2.18 0.49 7.00 0.44 0.00 -0.59 -4.62 105.19 110.10 1ldr n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ldr n GLY 28 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ldr n GLN 29 N -1.97 0.00 -2.97 1.61 6.02 -1.26 -3.05 117.38 115.76 1ldr n GLN 29 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1ldr n GLN 29 Cb 0.01 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ldr n GLN 29 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ldr n VAL 30 N 0.00 -0.30 -1.00 5.09 0.31 -1.26 -4.92 118.33 116.25 1ldr n VAL 30 Ca 0.00 -2.82 -0.12 0.00 -0.01 0.00 0.00 64.34 61.40 1ldr n VAL 30 Cb 0.00 -0.07 0.25 0.00 -0.91 0.00 0.00 33.84 33.11 1ldr n VAL 30 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ldr n ASP 31 N 1.30 4.40 -3.79 4.52 2.03 -1.17 -4.94 116.55 118.89 1ldr n ASP 31 Ca 0.15 -3.29 -0.23 0.00 0.52 0.00 0.00 54.79 51.95 1ldr n ASP 31 Cb 0.60 -0.77 -0.08 0.00 -0.72 0.00 0.00 41.12 40.15 1ldr n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ldr n ASP 33 N -1.39 0.00 -2.33 0.00 9.92 -1.26 -3.97 116.55 117.52 1ldr n ASP 33 Ca -0.00 0.47 -0.35 0.00 -0.53 0.00 0.00 54.79 54.38 1ldr n ASP 33 Cb 0.64 -0.08 0.08 0.00 -0.64 0.00 0.00 41.12 41.11 1ldr n ASP 33 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1ldr n ASN 34 N -0.74 7.59 -3.26 -2.24 0.23 -1.26 -4.84 115.26 110.74 1ldr n ASN 34 Ca 0.00 -3.79 -0.16 0.00 -0.53 0.00 0.00 54.58 50.10 1ldr n ASN 34 Cb 0.00 -0.95 0.08 0.00 -2.08 0.00 0.00 39.78 36.83 1ldr n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ldr n GLY 35 N -0.90 -0.31 0.10 4.83 0.00 -1.25 -4.89 105.19 102.77 1ldr n GLY 35 Ca 0.62 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.85 1ldr n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldr n SER 36 N -2.96 0.36 0.08 1.61 7.64 -1.26 -3.87 113.62 115.22 1ldr n SER 36 Ca -0.25 -0.71 0.21 0.00 1.01 0.00 0.00 58.87 59.13 1ldr n SER 36 Cb 0.65 -0.08 0.73 0.00 -1.01 0.00 0.00 64.21 64.50 1ldr n SER 36 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1ldr h ASP 37 N 0.50 0.00 -2.25 6.43 3.04 -1.90 -2.19 116.42 120.04 1ldr h ASP 37 Ca 0.00 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.20 1ldr h ASP 37 Cb 0.26 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 38.13 1ldr h ASP 37 CO 0.00 0.00 -0.64 -1.84 -2.04 0.00 0.00 179.24 174.72 1ldr n GLU 38 N -3.68 3.00 -0.07 4.15 0.28 -1.25 -3.66 120.64 119.41 1ldr n GLU 38 Ca 0.08 -4.79 -0.08 0.00 -0.16 0.00 0.00 57.16 52.22 1ldr n GLU 38 Cb 0.67 -2.23 -0.06 0.00 1.43 0.00 0.00 31.44 31.25 1ldr n GLU 38 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1ldr h GLN 39 N 3.34 0.00 0.06 3.44 -0.00 -1.61 -3.40 115.11 116.93 1ldr h GLN 39 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.69 1ldr h GLN 39 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.04 1ldr h GLN 39 CO 0.82 0.44 -0.53 0.78 0.00 0.00 0.00 178.83 180.34 1ldr h GLY 40 N -1.00 0.14 1.00 2.39 0.00 -1.89 -3.53 103.07 100.19 1ldr h GLY 40 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ldr h GLY 40 CO -0.03 0.32 0.00 0.00 0.00 0.00 0.00 176.54 176.84