#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldt n LYS 2 N 0.00 0.00 -4.01 1.97 3.00 -1.26 -4.98 118.16 112.88 1ldt n LYS 2 Ca 0.00 0.43 -0.30 0.00 -0.00 0.00 0.00 58.31 58.44 1ldt n LYS 2 Cb 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 35.03 33.68 1ldt n LYS 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ldt s VAL 3 N -2.62 4.83 0.30 3.15 0.11 -1.26 -4.55 120.40 120.36 1ldt s VAL 3 Ca 0.00 -0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 58.37 1ldt s VAL 3 Cb 0.00 -3.36 -0.02 0.00 -1.53 0.00 0.00 36.38 31.48 1ldt s VAL 3 CO 0.00 0.10 0.36 0.00 -3.33 0.00 0.00 175.10 172.23 1ldt s ALA 5 N -3.48 2.93 0.08 0.00 0.00 -1.26 -4.98 121.76 115.05 1ldt s ALA 5 Ca 0.34 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1ldt s ALA 5 Cb 0.02 -4.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.02 1ldt s ALA 5 CO 0.20 -2.85 -0.09 0.00 0.00 0.00 0.00 175.76 173.01 1ldt s PRO 7 N -2.57 3.09 -0.20 0.00 0.04 -1.26 -4.91 135.00 129.19 1ldt s PRO 7 Ca 0.01 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 1ldt s PRO 7 Cb -0.04 -1.97 0.17 0.00 0.04 0.00 0.00 34.50 32.71 1ldt s PRO 7 CO -0.01 -1.07 1.81 1.63 0.04 0.00 0.00 177.00 179.40 1ldt n LYS 8 N -1.64 1.52 -3.28 4.56 5.02 -1.26 -4.93 118.16 118.16 1ldt n LYS 8 Ca 0.12 -1.08 -0.34 0.00 -2.02 0.00 0.00 58.31 54.99 1ldt n LYS 8 Cb 0.51 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1ldt n LYS 8 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1ldt s ILE 9 N -1.47 4.79 -0.45 -0.18 2.07 -1.26 -5.04 121.20 119.65 1ldt s ILE 9 Ca 0.21 0.83 -0.11 0.00 -1.41 0.00 0.00 60.65 60.18 1ldt s ILE 9 Cb 0.17 -3.70 0.09 0.00 0.13 0.00 0.00 42.46 39.16 1ldt s ILE 9 CO 0.01 0.06 0.33 -0.22 -1.91 0.00 0.00 174.94 173.21 1ldt s LEU 10 N -2.41 5.49 -0.45 8.50 2.96 -1.26 -4.56 118.68 126.94 1ldt s LEU 10 Ca 0.45 -1.63 0.06 0.00 -0.22 0.00 0.00 54.13 52.78 1ldt s LEU 10 Cb -0.13 -2.05 0.19 0.00 0.50 0.00 0.00 46.19 44.70 1ldt s LEU 10 CO 0.20 -0.63 0.53 1.17 -1.32 0.00 0.00 176.35 176.29 1ldt n LYS 11 N 4.99 0.38 -1.52 1.98 4.81 0.11 -5.03 118.16 123.88 1ldt n LYS 11 Ca -0.10 -2.67 -0.40 0.00 -0.87 0.00 0.00 58.31 54.26 1ldt n LYS 11 Cb 0.42 -1.55 0.02 0.00 0.02 0.00 0.00 35.03 33.94 1ldt n LYS 11 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ldt n PRO 12 N 2.71 0.81 -4.09 1.64 -0.02 -0.88 -3.79 135.00 131.40 1ldt n PRO 12 Ca 0.24 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1ldt n PRO 12 Cb 0.52 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1ldt n PRO 12 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ldt s VAL 13 N -1.47 0.36 0.10 -1.45 -7.23 0.14 -1.53 120.40 109.32 1ldt s VAL 13 Ca 0.66 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1ldt s VAL 13 Cb -0.54 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1ldt s VAL 13 CO 0.56 -0.81 0.19 0.00 -0.31 0.00 0.00 175.10 174.73 1ldt n GLY 15 N 0.01 5.20 3.93 0.00 0.00 -0.32 -1.18 105.19 112.83 1ldt n GLY 15 Ca -0.07 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1ldt n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ldt s SER 16 N 1.00 6.21 0.00 1.61 0.01 -1.25 -4.30 113.70 116.97 1ldt s SER 16 Ca 0.00 0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1ldt s SER 16 Cb 0.00 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.22 1ldt s SER 16 CO 0.00 -0.44 0.00 -0.67 0.41 0.00 0.00 173.24 172.54 1ldt n ASP 17 N -1.97 0.00 0.00 2.44 2.03 -1.26 -2.83 116.55 114.96 1ldt n ASP 17 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ldt n ASP 17 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1ldt n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldt n GLY 18 N 0.00 0.00 3.82 0.27 0.00 0.21 -3.92 105.19 105.57 1ldt n GLY 18 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ldt n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ldt s ARG 19 N 0.00 3.87 -0.06 1.61 0.52 -0.11 -0.41 118.95 124.36 1ldt s ARG 19 Ca 0.00 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 1ldt s ARG 19 Cb 0.00 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1ldt s ARG 19 CO 0.00 0.59 -0.03 -0.08 0.02 0.00 0.00 175.30 175.80 1ldt s THR 20 N -0.62 4.01 0.12 0.02 -1.32 -1.26 -1.17 115.64 115.41 1ldt s THR 20 Ca 0.19 -0.43 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 1ldt s THR 20 Cb -0.14 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.12 1ldt s THR 20 CO 0.08 0.55 0.03 -0.31 -2.21 0.00 0.00 174.62 172.76 1ldt s TYR 21 N -0.90 3.01 0.29 9.09 2.02 0.11 -4.91 117.35 126.07 1ldt s TYR 21 Ca 0.14 -0.03 0.04 0.00 -0.37 0.00 0.00 57.07 56.85 1ldt s TYR 21 Cb -0.11 -1.51 0.68 0.00 -0.40 0.00 0.00 41.96 40.61 1ldt s TYR 21 CO 0.04 0.50 1.79 0.00 -1.57 0.00 0.00 175.55 176.30 1ldt h ALA 22 N 3.11 1.59 -3.00 3.71 0.00 -1.88 0.41 119.26 123.21 1ldt h ALA 22 Ca -0.47 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ldt h ALA 22 Cb 1.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ldt h ALA 22 CO 0.61 -0.00 0.24 0.54 0.00 0.00 0.00 179.25 180.64 1ldt s ASN 23 N -5.47 -0.13 0.18 0.00 2.20 -1.25 -0.72 114.94 109.76 1ldt s ASN 23 Ca -0.11 -0.86 -0.11 0.00 -0.94 0.00 0.00 52.86 50.83 1ldt s ASN 23 Cb 0.24 0.78 0.08 0.00 -2.00 0.00 0.00 41.25 40.36 1ldt s ASN 23 CO 0.80 -1.50 1.71 0.77 -2.94 0.00 0.00 177.10 175.94 1ldt h SER 24 N 2.00 0.90 -0.88 3.54 4.64 -1.87 -2.42 113.55 119.46 1ldt h SER 24 Ca -0.25 -0.20 0.10 0.00 -0.47 0.00 0.00 61.79 60.96 1ldt h SER 24 Cb 1.25 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 63.03 1ldt h SER 24 CO 0.31 0.86 0.52 0.00 -0.87 0.00 0.00 176.83 177.66 1ldt h ILE 26 N 0.87 1.26 0.89 0.00 2.04 -1.88 -0.98 117.51 119.71 1ldt h ILE 26 Ca 0.42 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1ldt h ILE 26 Cb 0.37 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1ldt h ILE 26 CO -0.24 0.42 -0.46 0.00 0.00 0.00 0.00 178.15 177.86 1ldt h ALA 27 N 1.05 -1.25 -0.29 1.87 0.00 -0.51 -2.09 119.26 118.04 1ldt h ALA 27 Ca 0.15 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ldt h ALA 27 Cb 0.58 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ldt h ALA 27 CO 0.03 -1.21 0.22 0.00 0.00 0.00 0.00 179.25 178.30 1ldt h ARG 28 N -1.24 0.00 0.38 0.00 3.08 -1.06 -0.43 114.38 115.11 1ldt h ARG 28 Ca -0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1ldt h ARG 28 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1ldt h ARG 28 CO 0.18 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 178.84 1ldt h ASN 30 N -0.59 -0.02 0.00 0.00 2.35 -0.65 -3.48 115.58 113.20 1ldt h ASN 30 Ca -0.04 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1ldt h ASN 30 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1ldt h ASN 30 CO 0.04 0.27 0.00 0.61 -1.65 0.00 0.00 177.43 176.70 1ldt n GLY 31 N -0.33 3.81 2.91 2.83 0.00 -0.31 -5.11 105.19 108.98 1ldt n GLY 31 Ca -0.08 -0.58 -0.52 0.00 0.00 0.00 0.00 46.02 44.84 1ldt n GLY 31 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ldt n VAL 32 N 0.00 0.00 -2.50 1.61 0.31 -1.23 -4.73 118.33 111.79 1ldt n VAL 32 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1ldt n VAL 32 Cb 0.00 -0.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.58 1ldt n VAL 32 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1ldt s SER 33 N 1.90 7.22 -0.75 4.52 1.04 -1.26 -4.19 113.70 122.18 1ldt s SER 33 Ca 0.80 2.07 -0.26 0.00 0.48 0.00 0.00 55.95 59.04 1ldt s SER 33 Cb -1.14 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 62.31 1ldt s SER 33 CO 0.61 -0.28 2.12 0.27 0.98 0.00 0.00 173.24 176.94 1ldt s ILE 34 N 0.08 3.24 0.23 -1.02 -4.36 -1.26 -3.85 121.20 114.25 1ldt s ILE 34 Ca 0.51 -0.09 -0.07 0.00 -0.26 0.00 0.00 60.65 60.74 1ldt s ILE 34 Cb -0.29 -3.57 0.20 0.00 1.25 0.00 0.00 42.46 40.04 1ldt s ILE 34 CO 0.34 -0.55 1.84 0.50 0.24 0.00 0.00 174.94 177.31 1ldt h LYS 35 N 13.73 1.25 -2.02 0.37 1.63 -1.34 -3.47 116.57 126.72 1ldt h LYS 35 Ca -0.06 -0.16 0.20 0.00 -0.85 0.00 0.00 60.65 59.78 1ldt h LYS 35 Cb 1.08 -0.24 -0.13 0.00 -0.60 0.00 0.00 32.23 32.35 1ldt h LYS 35 CO 1.15 0.93 0.60 0.45 -3.45 0.00 0.00 179.45 179.13 1ldt s SER 36 N -6.26 -0.21 -0.06 4.20 0.15 -1.23 -5.02 113.70 105.27 1ldt s SER 36 Ca -0.13 -0.17 -0.20 0.00 0.70 0.00 0.00 55.95 56.15 1ldt s SER 36 Cb 0.17 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.77 1ldt s SER 36 CO 0.83 -0.60 0.56 -0.70 1.20 0.00 0.00 173.24 174.53 1ldt s GLU 37 N -2.94 4.33 0.00 5.44 2.12 -1.26 -0.26 118.70 126.12 1ldt s GLU 37 Ca 0.10 0.63 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1ldt s GLU 37 Cb -0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1ldt s GLU 37 CO -0.03 0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.33 1ldt n GLY 38 N 2.88 2.63 3.23 -1.50 0.00 -0.59 -4.80 105.19 107.04 1ldt n GLY 38 Ca -0.06 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.61 1ldt n GLY 38 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldt n SER 39 N 0.00 -1.62 -3.52 1.61 7.64 -1.26 -1.09 113.62 115.38 1ldt n SER 39 Ca 0.00 -1.16 0.02 0.00 1.01 0.00 0.00 58.87 58.74 1ldt n SER 39 Cb 0.00 -0.91 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 1ldt n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ldt n PRO 41 N 3.63 0.00 -2.43 0.00 -0.02 -1.26 -4.70 135.00 130.21 1ldt n PRO 41 Ca -0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.91 1ldt n PRO 41 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1ldt n PRO 41 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ldt n THR 42 N 0.00 4.15 -1.90 3.45 -2.24 -1.26 -2.30 114.28 114.17 1ldt n THR 42 Ca 0.00 -4.25 -0.03 0.00 -2.27 0.00 0.00 64.05 57.50 1ldt n THR 42 Cb 0.00 -2.42 -0.02 0.00 -2.10 0.00 0.00 70.33 65.79 1ldt n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ldt n GLY 43 N 3.60 0.10 0.00 3.38 0.00 -1.26 -5.02 105.19 105.98 1ldt n GLY 43 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1ldt n GLY 43 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ldt n ILE 44 N -0.14 0.00 -1.31 -0.61 -5.35 0.45 0.65 119.36 113.05 1ldt n ILE 44 Ca -0.13 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1ldt n ILE 44 Cb 0.51 0.00 0.04 0.00 -1.74 0.00 0.00 39.64 38.45 1ldt n ILE 44 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ldt n LEU 45 N 0.00 0.84 0.00 7.28 7.99 -1.26 -4.69 117.00 127.16 1ldt n LEU 45 Ca 0.00 -1.44 0.00 0.00 -0.01 0.00 0.00 56.01 54.56 1ldt n LEU 45 Cb 0.00 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.20 1ldt n LEU 45 CO 0.00 0.35 0.00 0.59 -1.51 0.00 0.00 177.39 176.82