#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcw h ILE 2 N 0.00 0.91 0.00 -3.48 -2.65 -2.04 -3.41 117.51 106.84 2dcw h ILE 2 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2dcw h ILE 2 Cb 0.00 1.00 0.00 0.00 -2.05 0.00 0.00 36.82 35.77 2dcw h ILE 2 CO 0.00 0.00 0.00 0.35 0.03 0.00 0.00 178.15 178.53 2dcw n THR 3 N -4.41 0.00 -2.70 0.16 -2.24 -1.26 -5.14 114.28 98.69 2dcw n THR 3 Ca -0.03 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 2dcw n THR 3 Cb 0.09 -0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.33 2dcw n THR 3 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dcw s LEU 5 N -4.89 4.07 0.41 0.00 1.43 -1.26 -4.18 118.68 114.26 2dcw s LEU 5 Ca 0.62 0.84 0.08 0.00 -1.03 0.00 0.00 54.13 54.64 2dcw s LEU 5 Cb -0.07 -2.99 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2dcw s LEU 5 CO 0.41 -0.42 0.54 0.12 0.23 0.00 0.00 176.35 177.23 2dcw s PHE 6 N 2.60 2.84 0.11 0.29 5.36 -1.26 -1.17 117.98 126.75 2dcw s PHE 6 Ca 0.30 -0.38 -0.34 0.00 -0.96 0.00 0.00 56.93 55.54 2dcw s PHE 6 Cb -0.15 -2.31 -0.14 0.00 -0.34 0.00 0.00 43.02 40.07 2dcw s PHE 6 CO 0.08 -0.34 1.59 2.89 -1.46 0.00 0.00 175.22 177.98 2dcw n ARG 7 N -1.80 2.02 -0.59 10.12 1.85 -1.26 -2.35 116.66 124.65 2dcw n ARG 7 Ca 0.07 0.73 0.00 0.00 -1.00 0.00 0.00 57.85 57.65 2dcw n ARG 7 Cb 0.59 -2.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.50 2dcw n ARG 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dcw n GLY 8 N 3.46 1.19 3.69 2.89 0.00 -0.98 -5.02 105.19 110.42 2dcw n GLY 8 Ca 0.18 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2dcw n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcw s ALA 9 N -2.00 3.41 -0.18 4.61 0.00 -0.99 -4.95 121.76 121.66 2dcw s ALA 9 Ca 0.00 -2.05 -0.18 0.00 0.00 0.00 0.00 51.96 49.73 2dcw s ALA 9 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2dcw s ALA 9 CO 0.00 -0.07 0.48 1.03 0.00 0.00 0.00 175.76 177.20 2dcw s ARG 10 N -3.82 4.23 -0.13 0.00 1.81 -1.26 -2.34 118.95 117.44 2dcw s ARG 10 Ca 0.38 0.38 -0.12 0.00 -1.72 0.00 0.00 55.73 54.65 2dcw s ARG 10 Cb 0.03 -3.52 0.04 0.00 -0.45 0.00 0.00 34.95 31.04 2dcw s ARG 10 CO 0.21 -0.04 0.35 0.00 -0.68 0.00 0.00 175.30 175.15 2dcw s ARG 12 N 0.24 2.44 0.09 0.00 1.70 -1.26 0.05 118.95 122.21 2dcw s ARG 12 Ca -0.00 -1.63 -0.24 0.00 -0.47 0.00 0.00 55.73 53.39 2dcw s ARG 12 Cb -0.03 -2.25 -0.14 0.00 -0.57 0.00 0.00 34.95 31.97 2dcw s ARG 12 CO -0.00 -0.16 1.72 -0.39 -1.08 0.00 0.00 175.30 175.39 2dcw h VAL 13 N 1.17 0.87 -0.50 4.99 -1.51 -1.61 -2.58 116.25 117.08 2dcw h VAL 13 Ca -0.42 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 64.82 2dcw h VAL 13 Cb 1.26 0.87 -0.14 0.00 -2.13 0.00 0.00 31.29 31.16 2dcw h VAL 13 CO 0.61 0.00 0.29 -1.22 -1.23 0.00 0.00 177.57 176.03 2dcw n TYR 14 N -5.16 1.57 -0.78 5.19 4.01 -1.26 -4.95 117.16 115.77 2dcw n TYR 14 Ca -0.07 -1.08 -0.30 0.00 -0.16 0.00 0.00 57.90 56.30 2dcw n TYR 14 Cb 0.09 -0.57 0.25 0.00 -0.31 0.00 0.00 39.34 38.80 2dcw n TYR 14 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dcw s SER 15 N -0.28 0.47 0.00 7.72 1.04 -0.98 -5.05 113.70 116.63 2dcw s SER 15 Ca 0.31 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2dcw s SER 15 Cb 0.25 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2dcw s SER 15 CO 0.06 -4.43 0.00 0.61 0.98 0.00 0.00 173.24 170.46 2dcw n GLY 16 N 0.05 -0.76 3.69 7.32 0.00 -1.26 -4.94 105.19 109.29 2dcw n GLY 16 Ca 0.10 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2dcw n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dcw s ARG 17 N 0.00 1.44 1.22 1.61 3.52 -1.26 -5.00 118.95 120.48 2dcw s ARG 17 Ca 0.00 1.72 -0.20 0.00 -0.13 0.00 0.00 55.73 57.12 2dcw s ARG 17 Cb 0.00 -1.76 0.29 0.00 -1.56 0.00 0.00 34.95 31.93 2dcw s ARG 17 CO 0.00 -2.35 1.12 -1.12 -0.81 0.00 0.00 175.30 172.14 2dcw s SER 18 N -2.27 0.82 1.16 -2.12 0.01 -1.26 -4.98 113.70 105.06 2dcw s SER 18 Ca 0.72 0.57 -0.13 0.00 1.31 0.00 0.00 55.95 58.41 2dcw s SER 18 Cb -0.27 -0.77 0.20 0.00 0.21 0.00 0.00 66.02 65.39 2dcw s SER 18 CO 0.53 -4.18 0.72 0.00 0.41 0.00 0.00 173.24 170.71 2dcw s PHE 21 N -2.42 2.16 0.00 0.00 2.19 -1.26 -2.46 117.98 116.19 2dcw s PHE 21 Ca 0.67 0.60 0.00 0.00 0.33 0.00 0.00 56.93 58.53 2dcw s PHE 21 Cb -0.10 -4.28 0.00 0.00 -1.31 0.00 0.00 43.02 37.33 2dcw s PHE 21 CO 0.54 -2.19 0.00 0.41 1.83 0.00 0.00 175.22 175.81 2dcw n GLY 22 N 5.29 0.75 3.17 13.12 0.00 -1.26 -5.06 105.19 121.20 2dcw n GLY 22 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2dcw n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcw s TYR 23 N -2.00 1.15 0.33 1.61 1.51 -1.03 0.11 117.35 119.04 2dcw s TYR 23 Ca 0.00 -0.53 0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2dcw s TYR 23 Cb 0.00 -0.64 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 2dcw s TYR 23 CO 0.00 0.04 0.15 2.48 -1.11 0.00 0.00 175.55 177.12 2dcw n TYR 24 N 1.01 -0.08 -3.74 2.71 0.18 -0.37 -4.09 117.16 112.79 2dcw n TYR 24 Ca -0.19 -2.28 -0.37 0.00 1.88 0.00 0.00 57.90 56.94 2dcw n TYR 24 Cb 0.55 0.06 -0.12 0.00 -0.38 0.00 0.00 39.34 39.45 2dcw n TYR 24 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dcw s ARG 26 N 1.61 2.96 0.51 0.00 1.81 -0.50 -4.98 118.95 120.36 2dcw s ARG 26 Ca 0.06 -0.43 -0.19 0.00 -1.72 0.00 0.00 55.73 53.46 2dcw s ARG 26 Cb -0.16 -2.78 -0.08 0.00 -0.45 0.00 0.00 34.95 31.49 2dcw s ARG 26 CO 0.04 0.70 1.02 1.03 -0.68 0.00 0.00 175.30 177.41 2dcw s ARG 27 N -0.93 3.76 0.05 3.54 0.52 -1.26 -1.76 118.95 122.86 2dcw s ARG 27 Ca 0.14 1.23 -0.28 0.00 -0.52 0.00 0.00 55.73 56.29 2dcw s ARG 27 Cb -0.11 -2.10 -0.16 0.00 0.52 0.00 0.00 34.95 33.10 2dcw s ARG 27 CO 0.03 -0.45 1.43 -0.44 0.02 0.00 0.00 175.30 175.89 2dcw h ASP 28 N 1.24 -0.87 -5.17 0.23 3.32 -1.91 -3.46 116.42 109.79 2dcw h ASP 28 Ca -0.48 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 2dcw h ASP 28 Cb 1.21 0.23 -0.13 0.00 0.22 0.00 0.00 39.33 40.86 2dcw h ASP 28 CO 0.59 -0.62 -0.24 0.72 -1.72 0.00 0.00 179.24 177.97 2dcw s PHE 29 N -5.24 0.15 -0.75 4.55 -0.71 -1.26 -5.06 117.98 109.66 2dcw s PHE 29 Ca -0.15 -0.52 -0.28 0.00 -1.04 0.00 0.00 56.93 54.94 2dcw s PHE 29 Cb 0.02 0.07 -0.15 0.00 -1.21 0.00 0.00 43.02 41.74 2dcw s PHE 29 CO 0.45 -0.70 2.56 -2.30 -1.34 0.00 0.00 175.22 173.89 2dcw n PRO 30 N -0.19 0.52 0.00 1.99 -0.02 -1.26 -1.17 135.00 134.86 2dcw n PRO 30 Ca -0.11 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2dcw n PRO 30 Cb 0.63 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2dcw n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcw n GLY 31 N 6.26 1.89 3.76 -1.23 0.00 -1.26 -5.13 105.19 109.47 2dcw n GLY 31 Ca 0.52 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.31 2dcw n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcw s SER 32 N -2.00 5.18 -0.11 1.61 0.01 -0.32 -5.04 113.70 113.04 2dcw s SER 32 Ca 0.00 -0.38 0.09 0.00 1.31 0.00 0.00 55.95 56.98 2dcw s SER 32 Cb 0.00 -1.21 -0.13 0.00 0.21 0.00 0.00 66.02 64.88 2dcw s SER 32 CO 0.00 -0.02 0.03 0.00 0.41 0.00 0.00 173.24 173.67 2dcw n ILE 33 N -1.01 0.74 -4.35 1.44 3.06 -1.26 -4.91 119.36 113.07 2dcw n ILE 33 Ca -0.07 -0.46 -0.29 0.00 -2.50 0.00 0.00 62.75 59.43 2dcw n ILE 33 Cb 0.58 -0.72 -0.12 0.00 0.54 0.00 0.00 39.64 39.92 2dcw n ILE 33 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dcw s PHE 34 N -2.26 2.44 0.00 9.51 0.40 -1.26 -1.43 117.98 125.38 2dcw s PHE 34 Ca -0.06 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2dcw s PHE 34 Cb 0.03 -1.28 0.00 0.00 0.51 0.00 0.00 43.02 42.28 2dcw s PHE 34 CO 0.44 0.40 0.00 0.41 0.70 0.00 0.00 175.22 177.17 2dcw n GLY 35 N 0.68 4.41 3.14 4.36 0.00 0.11 -3.42 105.19 114.48 2dcw n GLY 35 Ca -0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2dcw n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcw s THR 36 N -0.03 0.62 -0.02 2.61 2.01 -0.72 -2.53 115.64 117.56 2dcw s THR 36 Ca 0.00 -1.77 -0.25 0.00 0.31 0.00 0.00 61.69 59.98 2dcw s THR 36 Cb 0.00 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2dcw s THR 36 CO 0.00 -0.80 0.77 0.00 -0.69 0.00 0.00 174.62 173.90 2dcw s SER 38 N 0.60 2.28 0.63 0.00 0.01 -0.29 -2.33 113.70 114.60 2dcw s SER 38 Ca 0.40 -1.48 -0.16 0.00 1.31 0.00 0.00 55.95 56.02 2dcw s SER 38 Cb -0.19 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 2dcw s SER 38 CO 0.21 -0.74 1.12 -0.13 0.41 0.00 0.00 173.24 174.11 2dcw s ARG 39 N -3.86 2.92 -0.21 12.44 0.52 -1.26 -1.23 118.95 128.27 2dcw s ARG 39 Ca 0.33 1.48 -0.17 0.00 -0.52 0.00 0.00 55.73 56.84 2dcw s ARG 39 Cb 0.06 -1.96 -0.14 0.00 0.52 0.00 0.00 34.95 33.44 2dcw s ARG 39 CO 0.15 -1.17 -0.01 -2.13 0.02 0.00 0.00 175.30 172.16 2dcw n ARG 40 N -2.11 0.54 -2.02 3.54 0.00 0.31 -4.61 116.66 112.31 2dcw n ARG 40 Ca 0.11 0.49 -0.30 0.00 -0.00 0.00 0.00 57.85 58.15 2dcw n ARG 40 Cb 0.52 -1.67 0.02 0.00 0.00 0.00 0.00 32.46 31.32 2dcw n ARG 40 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2dcw s ASN 41 N -6.68 5.96 0.00 6.15 2.47 -1.26 -5.05 114.94 116.54 2dcw s ASN 41 Ca -0.28 1.21 0.14 0.00 0.42 0.00 0.00 52.86 54.36 2dcw s ASN 41 Cb 0.07 -2.22 0.85 0.00 -1.45 0.00 0.00 41.25 38.49 2dcw s ASN 41 CO 0.48 -0.98 1.27 0.49 -3.72 0.00 0.00 177.10 174.64