#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 2.52 0.30 1.45 3.41 -1.26 -4.64 113.62 115.39 1ldr n SER 2 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1ldr n SER 2 Cb 0.00 -0.04 0.90 0.00 -0.26 0.00 0.00 64.21 64.81 1ldr n SER 2 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1ldr h VAL 3 N -0.03 0.56 -1.16 -3.33 3.04 -2.08 -3.47 116.25 109.77 1ldr h VAL 3 Ca -0.05 -0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.66 1ldr h VAL 3 Cb 1.06 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1ldr h VAL 3 CO -0.02 0.00 -0.03 0.35 -1.01 0.00 0.00 177.57 176.87 1ldr n THR 4 N -3.89 0.00 -1.81 3.17 -2.24 -1.26 -4.79 114.28 103.46 1ldr n THR 4 Ca -0.03 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1ldr n THR 4 Cb 0.08 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1ldr n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldr n LYS 6 N -2.56 0.00 -3.34 0.00 4.81 -1.26 -4.55 118.16 111.25 1ldr n LYS 6 Ca -0.21 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.04 1ldr n LYS 6 Cb 0.67 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.71 1ldr n LYS 6 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1ldr s SER 7 N -4.00 5.79 -1.20 3.14 0.01 -1.26 -4.52 113.70 111.65 1ldr s SER 7 Ca 0.00 -0.31 -0.07 0.00 1.31 0.00 0.00 55.95 56.88 1ldr s SER 7 Cb 0.00 -1.00 0.01 0.00 0.21 0.00 0.00 66.02 65.24 1ldr s SER 7 CO 0.00 -0.54 1.05 0.61 0.41 0.00 0.00 173.24 174.77 1ldr n GLY 8 N -1.69 -0.38 0.91 3.44 0.00 -1.26 -4.76 105.19 101.45 1ldr n GLY 8 Ca 0.03 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.57 0.12 -3.65 1.61 8.00 -1.26 0.19 116.55 118.98 1ldr n ASP 9 Ca -0.01 -1.16 -0.01 0.00 0.71 0.00 0.00 54.79 54.31 1ldr n ASP 9 Cb 0.56 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.32 -0.11 -0.20 1.24 -0.12 0.27 -4.57 117.98 113.17 1ldr s PHE 10 Ca 0.17 0.24 -0.22 0.00 -0.05 0.00 0.00 56.93 57.07 1ldr s PHE 10 Cb -0.01 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 1ldr s PHE 10 CO 0.12 -0.05 0.70 -1.54 -0.05 0.00 0.00 175.22 174.39 1ldr s SER 11 N 0.50 6.76 0.39 1.98 1.04 -1.26 -1.18 113.70 121.94 1ldr s SER 11 Ca 0.00 0.93 0.14 0.00 0.48 0.00 0.00 55.95 57.51 1ldr s SER 11 Cb -0.04 -2.38 0.99 0.00 0.10 0.00 0.00 66.02 64.69 1ldr s SER 11 CO -0.13 -0.33 1.85 0.00 0.98 0.00 0.00 173.24 175.62 1ldr s GLY 13 N -3.79 -0.06 0.03 0.00 0.00 -1.26 -2.50 107.32 99.74 1ldr s GLY 13 Ca -0.09 3.19 0.00 0.00 0.00 0.00 0.00 44.72 47.82 1ldr s GLY 13 CO 0.79 3.65 0.00 0.61 0.00 0.00 0.00 173.10 178.15 1ldr n GLY 14 N 5.13 -1.48 3.10 0.20 0.00 -1.26 -4.39 105.19 106.49 1ldr n GLY 14 Ca -0.08 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 1ldr n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldr n ARG 15 N -1.44 2.81 -0.84 1.61 1.74 -1.26 -4.81 116.66 114.46 1ldr n ARG 15 Ca 0.00 -4.49 -0.11 0.00 -0.77 0.00 0.00 57.85 52.48 1ldr n ARG 15 Cb 0.05 -2.42 0.19 0.00 -1.02 0.00 0.00 32.46 29.26 1ldr n ARG 15 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1ldr n VAL 16 N 2.22 2.47 -2.57 1.55 3.14 -1.26 -4.86 118.33 119.02 1ldr n VAL 16 Ca 0.23 -1.32 -0.20 0.00 -2.96 0.00 0.00 64.34 60.09 1ldr n VAL 16 Cb 0.37 -0.52 0.01 0.00 -1.06 0.00 0.00 33.84 32.64 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 -0.36 -5.63 -3.62 6.55 5.15 -1.26 -4.97 115.26 111.12 1ldr n ASN 17 Ca 0.37 -0.11 -0.24 0.00 -0.60 0.00 0.00 54.58 54.00 1ldr n ASN 17 Cb 1.25 -4.59 -0.17 0.00 -0.53 0.00 0.00 39.78 35.74 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 -5.19 0.03 0.45 1.20 3.00 -1.26 -5.15 118.95 112.04 1ldr s ARG 18 Ca 0.10 0.03 0.07 0.00 -1.00 0.00 0.00 55.73 54.93 1ldr s ARG 18 Cb -0.04 -1.52 -0.01 0.00 0.00 0.00 0.00 34.95 33.38 1ldr s ARG 18 CO 0.12 -0.59 0.34 0.00 0.00 0.00 0.00 175.30 175.17 1ldr s ILE 20 N -2.59 0.08 0.76 0.00 -4.36 -0.32 -4.93 121.20 109.84 1ldr s ILE 20 Ca 0.43 -1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 59.53 1ldr s ILE 20 Cb -0.01 -1.62 0.05 0.00 1.25 0.00 0.00 42.46 42.12 1ldr s ILE 20 CO 0.25 -0.36 1.08 -2.16 0.24 0.00 0.00 174.94 174.00 1ldr s PRO 21 N -3.91 2.41 0.57 0.37 0.04 -1.26 -0.57 135.00 132.65 1ldr s PRO 21 Ca 0.12 0.73 0.26 0.00 0.04 0.00 0.00 61.00 62.15 1ldr s PRO 21 Cb 0.03 -1.95 1.66 0.00 0.04 0.00 0.00 34.50 34.28 1ldr s PRO 21 CO -0.04 -1.41 2.22 0.37 0.04 0.00 0.00 177.00 178.17 1ldr h GLN 22 N -0.94 0.00 -0.45 4.56 4.15 -0.51 -1.58 115.11 120.35 1ldr h GLN 22 Ca -0.46 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.86 1ldr h GLN 22 Cb 1.25 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1ldr h GLN 22 CO 0.59 0.00 -0.10 0.35 -1.93 0.00 0.00 178.83 177.74 1ldr h PHE 23 N 0.00 0.97 0.00 3.99 3.04 -1.91 -2.44 116.94 120.58 1ldr h PHE 23 Ca 0.01 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 61.75 1ldr h PHE 23 Cb 0.04 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1ldr h PHE 23 CO 0.00 0.96 0.00 0.91 -2.02 0.00 0.00 178.31 178.16 1ldr n TRP 24 N -4.27 0.23 -2.24 0.41 7.02 -0.61 -4.26 117.44 113.71 1ldr n TRP 24 Ca -0.00 0.08 -0.41 0.00 -1.02 0.00 0.00 57.50 56.16 1ldr n TRP 24 Cb 0.38 -0.64 -0.03 0.00 -2.42 0.00 0.00 31.31 28.60 1ldr n TRP 24 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1ldr s ARG 25 N -3.07 4.46 0.00 -0.99 6.06 -0.92 0.12 118.95 124.60 1ldr s ARG 25 Ca 0.08 2.07 0.00 0.00 -2.50 0.00 0.00 55.73 55.38 1ldr s ARG 25 Cb 0.11 -3.11 0.00 0.00 0.06 0.00 0.00 34.95 32.01 1ldr s ARG 25 CO 0.36 -0.05 0.00 0.00 -2.50 0.00 0.00 175.30 173.12 1ldr n ASP 27 N 3.18 0.00 -0.40 0.00 9.92 -1.17 -4.22 116.55 123.86 1ldr n ASP 27 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 1ldr n ASP 27 Cb 0.00 -0.04 -0.02 0.00 -0.64 0.00 0.00 41.12 40.41 1ldr n ASP 27 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ldr n GLY 28 N 2.58 0.50 7.00 0.44 0.00 0.32 -4.11 105.19 111.93 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 0.14 0.00 -2.94 1.61 6.02 -1.26 -2.59 117.38 118.36 1ldr n GLN 29 Ca -0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.81 1ldr n GLN 29 Cb 0.54 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.83 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 -0.03 0.29 5.09 0.31 -1.26 -4.79 118.33 117.93 1ldr n VAL 30 Ca 0.00 -2.99 0.14 0.00 -0.01 0.00 0.00 64.34 61.48 1ldr n VAL 30 Cb 0.00 0.63 0.65 0.00 -0.91 0.00 0.00 33.84 34.21 1ldr n VAL 30 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ldr h ASP 31 N 2.96 0.00 -3.88 4.52 3.58 -1.86 -3.35 116.42 118.38 1ldr h ASP 31 Ca -0.02 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.76 1ldr h ASP 31 Cb 1.05 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 41.72 1ldr h ASP 31 CO 0.31 0.00 -0.60 0.00 -2.88 0.00 0.00 179.24 176.07 1ldr s ASP 33 N 0.79 6.75 -1.83 0.00 -4.77 -1.26 -1.72 116.67 114.63 1ldr s ASP 33 Ca 0.13 2.41 0.00 0.00 -3.30 0.00 0.00 52.55 51.79 1ldr s ASP 33 Cb -0.22 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.02 1ldr s ASP 33 CO -0.04 -0.70 0.00 0.59 0.70 0.00 0.00 175.17 175.71 1ldr n ASN 34 N 3.95 -5.38 0.00 2.11 3.02 -1.26 -4.93 115.26 112.78 1ldr n ASN 34 Ca 0.12 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1ldr n ASN 34 Cb 0.41 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 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 -0.82 1.02 0.92 7.41 0.00 -0.70 -5.09 105.19 107.93 1ldr n GLY 35 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.20 0.20 1.61 3.41 -1.15 -4.87 113.62 112.61 1ldr n SER 36 Ca 0.00 -0.61 0.18 0.00 -0.26 0.00 0.00 58.87 58.19 1ldr n SER 36 Cb 0.00 0.07 0.80 0.00 -0.26 0.00 0.00 64.21 64.83 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 0.05 0.00 -2.14 4.04 3.04 -1.77 -2.39 116.42 117.25 1ldr h ASP 37 Ca -0.09 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.16 1ldr h ASP 37 Cb 0.78 0.00 -0.41 0.00 -1.04 0.00 0.00 39.33 38.66 1ldr h ASP 37 CO -0.05 0.00 -0.93 -1.84 -2.04 0.00 0.00 179.24 174.39 1ldr n GLU 38 N -3.47 2.07 -0.13 4.15 0.28 -1.26 -1.90 120.64 120.38 1ldr n GLU 38 Ca 0.03 -4.10 -0.26 0.00 -0.16 0.00 0.00 57.16 52.67 1ldr n GLU 38 Cb 0.46 -1.96 -0.09 0.00 1.43 0.00 0.00 31.44 31.28 1ldr n GLU 38 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1ldr n GLN 39 N 0.05 0.58 -1.45 3.44 7.27 -0.90 -4.50 117.38 121.87 1ldr n GLN 39 Ca 0.28 0.27 -0.28 0.00 0.07 0.00 0.00 57.00 57.35 1ldr n GLN 39 Cb 0.53 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.66 1ldr n GLN 39 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ldr n GLY 40 N 1.30 4.55 0.49 1.69 0.00 -1.26 -5.14 105.19 106.82 1ldr n GLY 40 Ca -0.47 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 43.75 1ldr n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32