#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldr n SER 2 N 0.00 0.31 -4.69 1.96 3.41 -1.26 -5.09 113.62 108.26 1ldr n SER 2 Ca 0.00 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.28 1ldr n SER 2 Cb 0.00 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1ldr n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ldr s VAL 3 N 0.00 2.74 0.22 -3.33 0.11 -1.26 -4.94 120.40 113.94 1ldr s VAL 3 Ca 0.14 0.26 -0.09 0.00 -2.93 0.00 0.00 61.98 59.37 1ldr s VAL 3 Cb 0.16 -3.17 0.03 0.00 -1.53 0.00 0.00 36.38 31.87 1ldr s VAL 3 CO -0.07 0.00 0.46 0.35 -3.33 0.00 0.00 175.10 172.51 1ldr n THR 4 N 4.65 0.00 -2.88 5.04 -2.24 -1.26 -5.06 114.28 112.53 1ldr n THR 4 Ca 0.17 -0.56 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 1ldr n THR 4 Cb 0.39 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1ldr n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldr s LYS 6 N -2.33 1.14 0.04 0.00 -2.85 -1.26 -4.92 119.74 109.55 1ldr s LYS 6 Ca 0.20 -1.68 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 1ldr s LYS 6 Cb -0.05 -2.37 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 1ldr s LYS 6 CO 0.76 -1.07 0.00 0.45 0.10 0.00 0.00 175.35 175.60 1ldr n SER 7 N 4.09 -8.72 0.00 0.03 2.88 -1.26 -4.77 113.62 105.86 1ldr n SER 7 Ca 0.04 1.61 0.00 0.00 -1.33 0.00 0.00 58.87 59.19 1ldr n SER 7 Cb 0.38 -4.76 0.00 0.00 -0.75 0.00 0.00 64.21 59.08 1ldr n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ldr n GLY 8 N 1.65 1.26 0.00 0.46 0.00 -1.26 -4.98 105.19 102.32 1ldr n GLY 8 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.56 0.00 -3.15 1.61 8.00 -1.26 -0.85 116.55 121.45 1ldr n ASP 9 Ca 0.00 -0.80 0.05 0.00 0.71 0.00 0.00 54.79 54.74 1ldr n ASP 9 Cb 0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1ldr n ASP 9 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ldr s PHE 10 N -0.62 -1.16 -0.30 1.24 -0.12 0.54 -4.36 117.98 113.19 1ldr s PHE 10 Ca 0.00 1.13 -0.28 0.00 -0.05 0.00 0.00 56.93 57.74 1ldr s PHE 10 Cb 0.00 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1ldr s PHE 10 CO 0.00 -0.64 2.11 -1.12 -0.05 0.00 0.00 175.22 175.51 1ldr s SER 11 N 2.90 5.44 0.14 1.98 0.01 -1.26 -1.59 113.70 121.31 1ldr s SER 11 Ca 0.12 1.56 -0.28 0.00 1.31 0.00 0.00 55.95 58.65 1ldr s SER 11 Cb -0.12 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1ldr s SER 11 CO -0.18 -2.03 1.58 0.00 0.41 0.00 0.00 173.24 173.03 1ldr n GLY 13 N -1.43 1.86 5.24 0.00 0.00 -1.26 -4.53 105.19 105.07 1ldr n GLY 13 Ca -0.03 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1ldr n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldr n GLY 14 N -1.33 -1.94 1.15 -0.02 0.00 -1.26 -4.72 105.19 97.06 1ldr n GLY 14 Ca 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 1ldr n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ldr n ARG 15 N 0.00 -1.40 -2.84 1.61 1.85 -1.26 -4.68 116.66 109.93 1ldr n ARG 15 Ca 0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 57.85 56.27 1ldr n ARG 15 Cb 0.00 -0.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.90 1ldr n ARG 15 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1ldr n VAL 16 N -3.11 -1.42 -1.52 8.89 3.14 -1.26 -4.48 118.33 118.56 1ldr n VAL 16 Ca 0.05 0.27 -0.36 0.00 -2.96 0.00 0.00 64.34 61.34 1ldr n VAL 16 Cb 0.19 -2.50 -0.12 0.00 -1.06 0.00 0.00 33.84 30.35 1ldr n VAL 16 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1ldr n ASN 17 N 1.74 0.79 -4.09 6.55 5.15 -1.26 -4.88 115.26 119.26 1ldr n ASN 17 Ca 0.00 -0.20 -0.32 0.00 -0.60 0.00 0.00 54.58 53.46 1ldr n ASN 17 Cb 0.27 -1.12 -0.15 0.00 -0.53 0.00 0.00 39.78 38.25 1ldr n ASN 17 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1ldr s ARG 18 N 8.58 2.45 0.54 1.20 3.52 -1.26 -5.09 118.95 128.89 1ldr s ARG 18 Ca 1.22 -1.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.62 1ldr s ARG 18 Cb -0.83 -2.82 0.03 0.00 -1.56 0.00 0.00 34.95 29.76 1ldr s ARG 18 CO 0.41 -0.48 0.77 0.00 -0.81 0.00 0.00 175.30 175.19 1ldr s ILE 20 N -2.75 0.00 0.52 0.00 -4.36 -0.62 -4.81 121.20 109.17 1ldr s ILE 20 Ca 0.56 -1.61 -0.18 0.00 -0.26 0.00 0.00 60.65 59.16 1ldr s ILE 20 Cb -0.10 -2.50 -0.07 0.00 1.25 0.00 0.00 42.46 41.03 1ldr s ILE 20 CO 0.38 0.00 1.01 -2.16 0.24 0.00 0.00 174.94 174.42 1ldr s PRO 21 N -3.46 3.77 0.64 0.37 0.04 -1.26 -0.34 135.00 134.76 1ldr s PRO 21 Ca 0.30 1.16 0.43 0.00 0.04 0.00 0.00 61.00 62.93 1ldr s PRO 21 Cb 0.01 -2.10 2.33 0.00 0.04 0.00 0.00 34.50 34.77 1ldr s PRO 21 CO 0.16 -0.43 2.32 1.96 0.04 0.00 0.00 177.00 181.05 1ldr h GLN 22 N 1.11 0.00 0.01 4.56 4.20 -1.19 -1.32 115.11 122.48 1ldr h GLN 22 Ca -0.48 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.03 1ldr h GLN 22 Cb 1.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1ldr h GLN 22 CO 0.60 0.00 -0.92 0.35 -0.67 0.00 0.00 178.83 178.19 1ldr h PHE 23 N 0.00 0.18 0.00 2.96 3.57 -1.91 -3.13 116.94 118.62 1ldr h PHE 23 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1ldr h PHE 23 Cb 0.02 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1ldr h PHE 23 CO 0.00 0.97 0.00 0.91 -2.23 0.00 0.00 178.31 177.96 1ldr n TRP 24 N -3.57 0.00 -2.23 0.41 7.02 -0.50 -4.45 117.44 114.12 1ldr n TRP 24 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 1ldr n TRP 24 Cb 0.84 -0.30 -0.03 0.00 -2.42 0.00 0.00 31.31 29.40 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 -2.60 4.36 0.00 -0.99 1.81 -1.18 0.13 118.95 120.48 1ldr s ARG 25 Ca 0.19 2.02 0.00 0.00 -1.72 0.00 0.00 55.73 56.22 1ldr s ARG 25 Cb 0.14 -3.24 0.00 0.00 -0.45 0.00 0.00 34.95 31.39 1ldr s ARG 25 CO 0.32 -0.34 0.00 0.00 -0.68 0.00 0.00 175.30 174.60 1ldr n ASP 27 N 2.62 6.38 0.23 0.00 9.92 -1.11 -4.68 116.55 129.92 1ldr n ASP 27 Ca 0.00 -3.76 0.18 0.00 -0.53 0.00 0.00 54.79 50.68 1ldr n ASP 27 Cb 0.00 -0.83 0.81 0.00 -0.64 0.00 0.00 41.12 40.46 1ldr n ASP 27 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1ldr h GLY 28 N 1.83 0.00 0.00 0.44 0.00 0.11 -3.44 103.07 102.01 1ldr h GLY 28 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1ldr h GLY 28 CO 1.32 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 176.80 1ldr n GLN 29 N -3.31 0.00 -2.89 4.80 6.02 -1.26 -3.06 117.38 117.69 1ldr n GLN 29 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 1ldr n GLN 29 Cb 0.44 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.73 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 0.25 1.04 5.09 0.31 -1.26 -4.55 118.33 119.22 1ldr n VAL 30 Ca 0.00 -3.23 0.12 0.00 -0.01 0.00 0.00 64.34 61.22 1ldr n VAL 30 Cb 0.00 0.47 0.59 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.07 0.00 -0.06 4.52 2.03 -1.17 -2.94 116.55 118.99 1ldr n ASP 31 Ca 0.13 0.22 0.09 0.00 0.52 0.00 0.00 54.79 55.75 1ldr n ASP 31 Cb 0.74 -0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 40.65 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 -1.25 -7.71 -2.03 0.00 8.00 -1.15 -3.17 116.55 109.24 1ldr n ASP 33 Ca 0.04 0.95 -0.20 0.00 0.71 0.00 0.00 54.79 56.29 1ldr n ASP 33 Cb 0.31 -4.73 -0.05 0.00 -0.02 0.00 0.00 41.12 36.63 1ldr n ASP 33 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ldr n ASN 34 N 0.41 -5.63 0.00 -2.24 3.02 -1.26 -4.94 115.26 104.62 1ldr n ASN 34 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1ldr n ASN 34 Cb 0.24 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.60 1ldr n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ldr n GLY 35 N -0.72 0.92 0.35 7.41 0.00 -1.19 -5.06 105.19 106.90 1ldr n GLY 35 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ldr n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ldr n SER 36 N 0.00 0.00 0.32 1.61 3.41 -1.26 -4.92 113.62 112.77 1ldr n SER 36 Ca 0.00 -0.92 0.20 0.00 -0.26 0.00 0.00 58.87 57.89 1ldr n SER 36 Cb 0.00 0.00 1.09 0.00 -0.26 0.00 0.00 64.21 65.04 1ldr n SER 36 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1ldr h ASP 37 N 0.00 0.00 -0.84 4.04 3.04 -1.90 -2.14 116.42 118.62 1ldr h ASP 37 Ca 0.00 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.32 1ldr h ASP 37 Cb 0.92 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 38.79 1ldr h ASP 37 CO 0.00 0.00 -0.91 1.21 -2.04 0.00 0.00 179.24 177.50 1ldr n GLU 38 N -3.31 2.90 -0.10 4.15 2.13 -1.26 -2.77 120.64 122.38 1ldr n GLU 38 Ca -0.03 -3.99 -0.23 0.00 0.66 0.00 0.00 57.16 53.57 1ldr n GLU 38 Cb 0.12 -2.02 -0.12 0.00 0.27 0.00 0.00 31.44 29.69 1ldr n GLU 38 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1ldr n GLN 39 N -0.58 0.60 -3.78 5.31 7.27 -0.80 -4.94 117.38 120.46 1ldr n GLN 39 Ca 0.31 0.47 -0.17 0.00 0.07 0.00 0.00 57.00 57.68 1ldr n GLN 39 Cb 0.86 -1.69 -0.16 0.00 2.41 0.00 0.00 30.24 31.65 1ldr n GLN 39 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1ldr s GLY 40 N -5.12 0.16 0.00 1.69 0.00 -1.26 -5.15 107.32 97.63 1ldr s GLY 40 Ca -0.30 0.25 0.29 0.00 0.00 0.00 0.00 44.72 44.96 1ldr s GLY 40 CO 0.60 0.83 2.08 0.00 0.00 0.00 0.00 173.10 176.61