#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 -4.93 -4.67 1.96 2.88 -1.26 -4.93 113.62 102.67 1ldr n SER 2 Ca 0.00 -0.56 -0.36 0.00 -1.33 0.00 0.00 58.87 56.62 1ldr n SER 2 Cb 0.00 -5.03 0.08 0.00 -0.75 0.00 0.00 64.21 58.51 1ldr n SER 2 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ldr n VAL 3 N -4.70 3.64 -4.36 2.46 3.14 -1.26 -5.02 118.33 112.22 1ldr n VAL 3 Ca -0.09 -0.41 -0.22 0.00 -2.96 0.00 0.00 64.34 60.66 1ldr n VAL 3 Cb 0.60 -1.28 -0.11 0.00 -1.06 0.00 0.00 33.84 31.99 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 -1.67 1.97 -0.23 1.55 -4.23 -1.26 -5.04 115.64 106.73 1ldr s THR 4 Ca 0.78 -2.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.39 1ldr s THR 4 Cb -0.36 -1.97 0.59 0.00 1.34 0.00 0.00 72.50 72.11 1ldr s THR 4 CO 0.46 -0.33 1.53 0.00 -0.54 0.00 0.00 174.62 175.74 1ldr n LYS 6 N -0.47 -0.04 -4.08 0.00 5.02 -1.26 -4.34 118.16 112.98 1ldr n LYS 6 Ca 0.28 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.24 1ldr n LYS 6 Cb 1.04 -0.05 -0.07 0.00 -0.02 0.00 0.00 35.03 35.93 1ldr n LYS 6 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ldr s SER 7 N -4.04 5.90 0.00 4.39 0.01 -1.26 -4.40 113.70 114.30 1ldr s SER 7 Ca 0.00 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.58 1ldr s SER 7 Cb 0.00 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.42 1ldr s SER 7 CO 0.00 0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.64 1ldr n GLY 8 N 1.96 1.76 0.00 3.44 0.00 -1.26 -5.06 105.19 106.03 1ldr n GLY 8 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.15 1.61 9.92 -1.26 0.81 116.55 124.48 1ldr n ASP 9 Ca 0.00 -0.54 0.05 0.00 -0.53 0.00 0.00 54.79 53.77 1ldr n ASP 9 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 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 0.45 -0.57 -0.07 1.24 -0.12 0.16 -4.63 117.98 114.43 1ldr s PHE 10 Ca 0.00 0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 57.17 1ldr s PHE 10 Cb 0.00 0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 1ldr s PHE 10 CO 0.00 -0.31 1.57 -1.54 -0.05 0.00 0.00 175.22 174.89 1ldr s SER 11 N 2.95 6.72 0.05 1.98 1.04 -1.26 -2.45 113.70 122.74 1ldr s SER 11 Ca 0.02 2.14 -0.16 0.00 0.48 0.00 0.00 55.95 58.43 1ldr s SER 11 Cb -0.10 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.42 1ldr s SER 11 CO -0.12 -0.89 1.25 0.00 0.98 0.00 0.00 173.24 174.46 1ldr s GLY 13 N -1.58 -1.15 -1.34 0.00 0.00 -1.26 -4.80 107.32 97.18 1ldr s GLY 13 Ca -0.07 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1ldr s GLY 13 CO 0.28 3.81 0.00 0.61 0.00 0.00 0.00 173.10 177.80 1ldr n GLY 14 N 5.33 0.48 3.06 0.20 0.00 -1.26 -3.65 105.19 109.34 1ldr n GLY 14 Ca 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.46 -1.64 0.26 1.61 1.74 -1.26 -4.83 116.66 110.09 1ldr n ARG 15 Ca -0.16 1.62 0.18 0.00 -0.77 0.00 0.00 57.85 58.72 1ldr n ARG 15 Cb 0.56 -5.45 0.92 0.00 -1.02 0.00 0.00 32.46 27.48 1ldr n ARG 15 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1ldr h VAL 16 N 0.87 0.31 0.00 1.55 3.04 -1.95 -3.41 116.25 116.66 1ldr h VAL 16 Ca -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1ldr h VAL 16 Cb 1.03 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1ldr h VAL 16 CO 0.28 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.38 1ldr n ASN 17 N -3.53 0.00 -2.08 3.17 0.23 -1.26 -5.12 115.26 106.67 1ldr n ASN 17 Ca -0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.98 1ldr n ASN 17 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 1ldr n ASN 17 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1ldr n ARG 18 N 0.00 0.55 -2.65 -3.83 1.85 -1.26 -5.17 116.66 106.15 1ldr n ARG 18 Ca 0.00 -1.42 -0.22 0.00 -1.00 0.00 0.00 57.85 55.21 1ldr n ARG 18 Cb 0.00 1.58 0.08 0.00 -1.05 0.00 0.00 32.46 33.07 1ldr n ARG 18 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ldr s ILE 20 N -2.97 1.00 0.73 0.00 -1.09 -1.02 -4.92 121.20 112.93 1ldr s ILE 20 Ca 0.63 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 58.40 1ldr s ILE 20 Cb -0.07 -0.83 0.04 0.00 -1.58 0.00 0.00 42.46 40.01 1ldr s ILE 20 CO 0.42 0.28 1.09 -2.16 -1.23 0.00 0.00 174.94 173.34 1ldr s PRO 21 N -0.28 2.51 0.57 2.79 0.04 -1.26 0.37 135.00 139.75 1ldr s PRO 21 Ca 0.04 1.16 0.26 0.00 0.04 0.00 0.00 61.00 62.50 1ldr s PRO 21 Cb -0.05 -1.93 1.62 0.00 0.04 0.00 0.00 34.50 34.18 1ldr s PRO 21 CO -0.00 -1.44 2.16 0.37 0.04 0.00 0.00 177.00 178.12 1ldr h GLN 22 N -0.82 0.00 -0.47 4.56 4.15 0.15 -0.38 115.11 122.31 1ldr h GLN 22 Ca -0.44 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.85 1ldr h GLN 22 Cb 1.23 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 1ldr h GLN 22 CO 0.53 0.00 -0.21 0.35 -1.93 0.00 0.00 178.83 177.57 1ldr h PHE 23 N 0.00 1.08 -0.00 3.99 3.57 -1.91 -2.47 116.94 121.21 1ldr h PHE 23 Ca 0.05 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1ldr h PHE 23 Cb 0.26 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1ldr h PHE 23 CO 0.00 1.06 -0.03 0.91 -2.23 0.00 0.00 178.31 178.03 1ldr n TRP 24 N -4.11 0.00 -2.62 0.41 7.02 -0.20 -4.67 117.44 113.27 1ldr n TRP 24 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.14 1ldr n TRP 24 Cb 0.45 -0.19 -0.04 0.00 -2.42 0.00 0.00 31.31 29.11 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 -2.40 4.01 0.00 -0.99 6.06 -0.92 0.13 118.95 124.83 1ldr s ARG 25 Ca 0.33 1.34 0.00 0.00 -2.50 0.00 0.00 55.73 54.90 1ldr s ARG 25 Cb 0.21 -2.24 0.00 0.00 0.06 0.00 0.00 34.95 32.98 1ldr s ARG 25 CO 0.44 -0.25 0.00 0.00 -2.50 0.00 0.00 175.30 172.99 1ldr n ASP 27 N 3.32 0.00 0.00 0.00 9.92 -1.23 -4.42 116.55 124.14 1ldr n ASP 27 Ca 0.00 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1ldr n ASP 27 Cb 0.00 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 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 2.19 2.98 7.00 0.44 0.00 0.35 -3.85 105.19 114.30 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 -2.00 0.00 -2.79 1.61 6.02 -1.26 -1.93 117.38 117.02 1ldr n GLN 29 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1ldr n GLN 29 Cb 0.00 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.31 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 0.33 0.74 5.09 0.31 -1.26 -4.87 118.33 118.66 1ldr n VAL 30 Ca 0.00 -2.72 0.10 0.00 -0.01 0.00 0.00 64.34 61.70 1ldr n VAL 30 Cb 0.00 0.69 0.44 0.00 -0.91 0.00 0.00 33.84 34.06 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 0.02 4.52 -0.08 -0.81 -2.35 116.55 117.78 1ldr n ASP 31 Ca 0.09 0.40 0.11 0.00 -1.51 0.00 0.00 54.79 53.88 1ldr n ASP 31 Cb 0.78 -0.46 0.09 0.00 2.34 0.00 0.00 41.12 43.87 1ldr n ASP 31 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ldr n ASP 33 N -1.85 0.00 -2.16 0.00 9.92 -0.99 -1.78 116.55 119.69 1ldr n ASP 33 Ca 0.03 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.00 1ldr n ASP 33 Cb 0.41 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.96 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 3.26 6.34 0.00 -2.24 6.94 -1.26 -4.93 115.26 123.37 1ldr n ASN 34 Ca 0.00 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.79 1ldr n ASN 34 Cb 0.00 -0.75 0.00 0.00 -2.36 0.00 0.00 39.78 36.67 1ldr n ASN 34 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ldr n GLY 35 N -0.88 3.82 2.73 4.83 0.00 -0.73 -5.12 105.19 109.84 1ldr n GLY 35 Ca 0.55 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.47 -0.26 1.61 3.41 -1.26 -4.99 113.62 109.67 1ldr n SER 36 Ca 0.00 -3.00 0.25 0.00 -0.26 0.00 0.00 58.87 55.86 1ldr n SER 36 Cb 0.00 1.60 0.61 0.00 -0.26 0.00 0.00 64.21 66.16 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 3.65 0.24 -2.44 4.04 3.04 -1.87 -2.45 116.42 120.64 1ldr h ASP 37 Ca -0.17 0.04 -0.80 0.00 -3.24 0.00 0.00 57.03 52.86 1ldr h ASP 37 Cb 1.08 -0.01 -0.26 0.00 -1.04 0.00 0.00 39.33 39.10 1ldr h ASP 37 CO 0.19 0.07 1.06 -1.84 -2.04 0.00 0.00 179.24 176.69 1ldr n GLU 38 N -4.43 4.86 -2.74 4.15 0.28 -1.25 -4.34 120.64 117.17 1ldr n GLU 38 Ca 0.21 -4.48 -0.40 0.00 -0.16 0.00 0.00 57.16 52.33 1ldr n GLU 38 Cb 0.90 -2.52 0.01 0.00 1.43 0.00 0.00 31.44 31.26 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 0.90 5.08 -0.54 3.44 7.27 -0.92 -4.85 117.38 127.75 1ldr n GLN 39 Ca 0.38 -4.66 0.00 0.00 0.07 0.00 0.00 57.00 52.78 1ldr n GLN 39 Cb 0.30 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 30.49 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 0.20 -0.97 0.61 1.69 0.00 -1.26 -5.17 105.19 100.29 1ldr n GLY 40 Ca 0.42 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1ldr n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32