#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldl s VAL 2 N 0.00 -0.88 0.00 0.00 0.11 -1.26 -5.05 120.40 113.32 1ldl s VAL 2 Ca 0.00 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1ldl s VAL 2 Cb 0.00 -0.12 0.00 0.00 -1.53 0.00 0.00 36.38 34.73 1ldl s VAL 2 CO 0.00 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 1ldl n GLY 3 N 3.74 -0.17 1.48 6.54 0.00 -1.26 -5.06 105.19 110.45 1ldl n GLY 3 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1ldl n GLY 3 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldl n ASP 4 N -2.28 0.15 -3.30 1.61 8.00 -1.26 -5.05 116.55 114.42 1ldl n ASP 4 Ca 0.00 -1.24 -0.29 0.00 0.71 0.00 0.00 54.79 53.96 1ldl n ASP 4 Cb 0.00 -0.35 0.27 0.00 -0.02 0.00 0.00 41.12 41.02 1ldl n ASP 4 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ldl n ARG 5 N -1.99 -4.27 -0.05 -1.24 1.85 -1.26 -5.02 116.66 104.68 1ldl n ARG 5 Ca 0.06 -1.49 -0.01 0.00 -1.00 0.00 0.00 57.85 55.41 1ldl n ARG 5 Cb 0.22 -1.75 0.01 0.00 -1.05 0.00 0.00 32.46 29.89 1ldl n ARG 5 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ldl s GLU 7 N -3.09 1.47 -0.07 0.00 2.02 -1.26 -5.02 118.70 112.74 1ldl s GLU 7 Ca 0.02 -0.99 0.12 0.00 0.02 0.00 0.00 54.97 54.15 1ldl s GLU 7 Cb -0.00 -2.24 -0.23 0.00 0.10 0.00 0.00 34.13 31.76 1ldl s GLU 7 CO 0.02 -1.64 0.54 -2.13 0.02 0.00 0.00 175.26 172.07 1ldl n ARG 8 N -3.01 0.65 0.23 1.61 0.63 -1.26 -4.02 116.66 111.49 1ldl n ARG 8 Ca 0.15 0.25 0.08 0.00 -0.92 0.00 0.00 57.85 57.41 1ldl n ARG 8 Cb 0.60 -1.74 0.57 0.00 0.45 0.00 0.00 32.46 32.34 1ldl n ARG 8 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1ldl h ASN 9 N 0.00 0.00 -1.28 6.15 2.35 -1.95 -3.43 115.58 117.41 1ldl h ASN 9 Ca -0.34 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.38 1ldl h ASN 9 Cb 2.05 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.44 1ldl h ASN 9 CO 0.07 0.20 -0.01 -0.62 -1.65 0.00 0.00 177.43 175.42 1ldl n GLU 10 N -3.89 -2.01 -4.22 0.81 -0.58 -1.26 -3.95 120.64 105.55 1ldl n GLU 10 Ca -0.02 -0.13 -0.22 0.00 -0.42 0.00 0.00 57.16 56.36 1ldl n GLU 10 Cb 0.29 -0.16 -0.17 0.00 -0.57 0.00 0.00 31.44 30.84 1ldl n GLU 10 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1ldl s PHE 11 N -1.11 1.04 -0.72 -0.32 5.36 -0.52 -4.66 117.98 117.05 1ldl s PHE 11 Ca 0.06 -0.37 -0.27 0.00 -0.96 0.00 0.00 56.93 55.40 1ldl s PHE 11 Cb -0.01 -0.87 0.02 0.00 -0.34 0.00 0.00 43.02 41.82 1ldl s PHE 11 CO 0.05 -0.27 1.46 -1.14 -1.46 0.00 0.00 175.22 173.86 1ldl s GLN 12 N 1.04 3.03 0.49 10.12 0.74 -1.26 -2.55 119.66 131.28 1ldl s GLN 12 Ca -0.09 -0.03 -0.22 0.00 0.05 0.00 0.00 55.36 55.07 1ldl s GLN 12 Cb -0.14 -4.29 -0.09 0.00 1.10 0.00 0.00 33.01 29.58 1ldl s GLN 12 CO -0.00 -2.34 0.89 0.00 -0.55 0.00 0.00 175.29 173.29 1ldl h GLN 14 N 1.03 0.44 -0.46 0.00 5.75 -1.91 0.81 115.11 120.77 1ldl h GLN 14 Ca -0.45 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1ldl h GLN 14 Cb 1.36 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1ldl h GLN 14 CO 0.53 0.29 0.28 0.38 -2.65 0.00 0.00 178.83 177.66 1ldl h ASP 15 N 0.45 0.56 0.00 -0.69 3.04 -1.89 -3.46 116.42 114.43 1ldl h ASP 15 Ca 0.57 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 54.31 1ldl h ASP 15 Cb 1.36 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1ldl h ASP 15 CO -0.30 0.45 0.00 0.61 -2.04 0.00 0.00 179.24 177.97 1ldl n GLY 16 N -1.10 0.54 1.07 7.15 0.00 0.28 -5.17 105.19 107.96 1ldl n GLY 16 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1ldl n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ldl n LYS 17 N 0.00 1.60 -4.23 1.61 3.00 -1.24 -4.89 118.16 114.01 1ldl n LYS 17 Ca 0.00 -1.07 -0.20 0.00 -0.00 0.00 0.00 58.31 57.04 1ldl n LYS 17 Cb 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 35.03 35.18 1ldl n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ldl n ILE 19 N 0.97 0.00 -2.79 0.00 -5.35 -1.06 -4.89 119.36 106.25 1ldl n ILE 19 Ca -0.19 -1.05 -0.40 0.00 -0.27 0.00 0.00 62.75 60.85 1ldl n ILE 19 Cb 0.55 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 1ldl n ILE 19 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1ldl s SER 20 N -2.58 7.58 0.16 7.28 1.04 -1.26 -1.43 113.70 124.49 1ldl s SER 20 Ca 0.17 1.90 0.17 0.00 0.48 0.00 0.00 55.95 58.66 1ldl s SER 20 Cb -0.02 -2.59 0.77 0.00 0.10 0.00 0.00 66.02 64.27 1ldl s SER 20 CO 0.12 0.15 1.52 0.00 0.98 0.00 0.00 173.24 176.01 1ldl n TYR 21 N 1.42 0.45 0.06 5.02 9.36 -1.25 -1.94 117.16 130.28 1ldl n TYR 21 Ca -0.02 0.20 -0.13 0.00 3.32 0.00 0.00 57.90 61.27 1ldl n TYR 21 Cb 0.48 -0.82 -0.03 0.00 -0.63 0.00 0.00 39.34 38.34 1ldl n TYR 21 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1ldl h LYS 22 N 0.00 0.42 -0.05 2.98 1.57 -1.92 -3.29 116.57 116.28 1ldl h LYS 22 Ca 0.00 -0.42 -0.14 0.00 -1.87 0.00 0.00 60.65 58.22 1ldl h LYS 22 Cb 0.20 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1ldl h LYS 22 CO 0.00 1.08 -0.53 -1.49 -0.57 0.00 0.00 179.45 177.95 1ldl h TRP 23 N 0.25 0.63 -2.80 -1.35 -0.00 -1.66 -3.44 115.95 107.57 1ldl h TRP 23 Ca -0.07 -0.31 -0.52 0.00 -0.00 0.00 0.00 58.89 57.99 1ldl h TRP 23 Cb 1.52 -0.09 0.06 0.00 -0.00 0.00 0.00 29.16 30.65 1ldl h TRP 23 CO 0.06 1.10 0.98 0.54 -0.00 0.00 0.00 178.44 181.11 1ldl s VAL 24 N -3.45 2.09 -0.35 1.49 0.11 -1.14 -3.88 120.40 115.27 1ldl s VAL 24 Ca -0.13 0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 58.88 1ldl s VAL 24 Cb 0.04 -3.04 0.01 0.00 -1.53 0.00 0.00 36.38 31.87 1ldl s VAL 24 CO 0.82 0.01 0.31 0.00 -3.33 0.00 0.00 175.10 172.90 1ldl n ASP 26 N 0.26 0.00 0.00 0.00 2.03 -1.25 -5.03 116.55 112.56 1ldl n ASP 26 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1ldl n ASP 26 Cb 0.29 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1ldl n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldl n GLY 27 N 0.03 0.11 0.62 0.27 0.00 -1.26 -5.16 105.19 99.81 1ldl n GLY 27 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1ldl n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ldl n SER 28 N -0.83 0.02 -4.57 1.61 2.88 -1.26 -5.06 113.62 106.42 1ldl n SER 28 Ca 0.00 -1.42 -0.35 0.00 -1.33 0.00 0.00 58.87 55.77 1ldl n SER 28 Cb 0.00 0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.73 1ldl n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ldl s ALA 29 N -2.25 2.38 -0.44 -1.46 0.00 -1.26 -4.56 121.76 114.17 1ldl s ALA 29 Ca 0.07 -2.17 0.04 0.00 0.00 0.00 0.00 51.96 49.91 1ldl s ALA 29 Cb 0.00 -4.59 0.56 0.00 0.00 0.00 0.00 23.12 19.10 1ldl s ALA 29 CO 0.05 -4.17 1.76 0.39 0.00 0.00 0.00 175.76 173.79 1ldl n GLU 30 N 8.68 2.33 -0.79 0.00 1.02 -1.26 -4.45 120.64 126.16 1ldl n GLU 30 Ca 0.40 -3.22 -0.15 0.00 -0.02 0.00 0.00 57.16 54.18 1ldl n GLU 30 Cb 0.48 -2.11 0.05 0.00 -0.02 0.00 0.00 31.44 29.85 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ldl n GLN 32 N 0.18 -2.35 0.02 0.00 7.27 -1.26 -3.90 117.38 117.33 1ldl n GLN 32 Ca 0.29 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.75 1ldl n GLN 32 Cb 0.72 -4.91 0.00 0.00 2.41 0.00 0.00 30.24 28.47 1ldl n GLN 32 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ldl n ASP 33 N -1.48 -0.31 0.00 1.69 2.03 -1.26 -5.07 116.55 112.15 1ldl n ASP 33 Ca -0.09 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1ldl n ASP 33 Cb 0.53 0.60 0.00 0.00 -0.72 0.00 0.00 41.12 41.53 1ldl n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldl n GLY 34 N -1.05 -0.01 0.82 0.27 0.00 -1.25 -5.02 105.19 98.95 1ldl n GLY 34 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1ldl n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldl n SER 35 N 0.00 -0.09 -0.04 1.61 7.64 -1.26 -4.91 113.62 116.57 1ldl n SER 35 Ca 0.00 -1.68 -0.01 0.00 1.01 0.00 0.00 58.87 58.19 1ldl n SER 35 Cb 0.00 -0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.06 1ldl n SER 35 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1ldl n ASP 36 N 0.09 1.30 0.12 6.43 5.75 -1.26 -3.48 116.55 125.49 1ldl n ASP 36 Ca -0.07 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.79 1ldl n ASP 36 Cb 0.72 1.25 0.38 0.00 -1.03 0.00 0.00 41.12 42.45 1ldl n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ldl n GLU 37 N -2.34 0.09 -0.86 0.11 1.02 -1.26 -3.78 120.64 113.62 1ldl n GLU 37 Ca -0.15 0.57 -0.34 0.00 -0.02 0.00 0.00 57.16 57.22 1ldl n GLU 37 Cb 0.74 -1.87 0.09 0.00 -0.02 0.00 0.00 31.44 30.38 1ldl n GLU 37 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ldl n SER 38 N -1.99 -3.50 -0.03 1.62 2.88 -1.26 -4.77 113.62 106.55 1ldl n SER 38 Ca -0.01 0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 57.68 1ldl n SER 38 Cb 0.09 -0.99 -0.14 0.00 -0.75 0.00 0.00 64.21 62.42 1ldl n SER 38 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ldl n GLN 39 N -0.09 0.64 -0.24 -1.46 -0.06 -1.26 -1.88 117.38 113.03 1ldl n GLN 39 Ca 0.03 0.20 0.14 0.00 -2.00 0.00 0.00 57.00 55.37 1ldl n GLN 39 Cb 0.56 -1.72 0.43 0.00 -4.06 0.00 0.00 30.24 25.45 1ldl n GLN 39 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1ldl h GLU 40 N 0.00 0.57 0.00 3.69 5.08 -1.95 0.96 114.58 122.93 1ldl h GLU 40 Ca -0.33 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 57.66 1ldl h GLU 40 Cb 1.99 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 31.06 1ldl h GLU 40 CO 0.06 0.37 -2.08 2.41 -1.00 0.00 0.00 179.01 178.77 1ldl n THR 41 N -4.54 1.51 -2.74 1.13 -1.04 -1.26 -4.41 114.28 102.92 1ldl n THR 41 Ca 0.17 -0.81 -0.32 0.00 -2.04 0.00 0.00 64.05 61.05 1ldl n THR 41 Cb 0.51 -0.80 -0.01 0.00 -1.82 0.00 0.00 70.33 68.21 1ldl n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ldl n LEU 43 N -0.23 6.93 -3.11 0.00 -0.00 0.32 -4.43 117.00 116.48 1ldl n LEU 43 Ca 0.38 -4.58 -0.13 0.00 -0.00 0.00 0.00 56.01 51.68 1ldl n LEU 43 Cb 0.37 -0.85 -0.04 0.00 -0.00 0.00 0.00 43.42 42.90 1ldl n LEU 43 CO 0.40 1.72 -0.07 -0.44 -0.00 0.00 0.00 177.39 179.00 1ldl s SER 44 N -2.10 -0.09 -0.20 1.45 0.01 -1.26 -5.07 113.70 106.44 1ldl s SER 44 Ca 0.58 -2.04 -0.00 0.00 1.31 0.00 0.00 55.95 55.80 1ldl s SER 44 Cb 0.47 0.94 0.05 0.00 0.21 0.00 0.00 66.02 67.69 1ldl s SER 44 CO -0.12 -0.14 -0.05 -0.69 0.41 0.00 0.00 173.24 172.65 1ldl s VAL 45 N 0.81 1.31 0.00 3.43 1.01 -1.26 -5.17 120.40 120.53 1ldl s VAL 45 Ca 0.27 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ldl s VAL 45 Cb -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1ldl s VAL 45 CO -0.09 0.01 0.00 0.41 0.00 0.00 0.00 175.10 175.43