#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl7 s SER 2 N 0.00 1.04 0.16 1.61 0.15 -1.26 -5.16 113.70 110.24 2dl7 s SER 2 Ca 0.00 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.23 2dl7 s SER 2 Cb 0.00 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2dl7 s SER 2 CO 0.00 0.01 0.34 -0.44 1.20 0.00 0.00 173.24 174.35 2dl7 s SER 3 N -0.71 -0.05 0.00 5.45 0.01 -1.26 -5.18 113.70 111.96 2dl7 s SER 3 Ca -0.00 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2dl7 s SER 3 Cb -0.06 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2dl7 s SER 3 CO 0.00 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2dl7 n GLY 4 N -0.22 0.49 2.99 3.44 0.00 -1.26 -5.14 105.19 105.48 2dl7 n GLY 4 Ca -0.10 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 2dl7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl7 s SER 5 N 0.00 -0.25 -0.04 1.61 0.01 -1.26 -5.14 113.70 108.62 2dl7 s SER 5 Ca 0.00 0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.44 2dl7 s SER 5 Cb 0.00 1.43 0.02 0.00 0.21 0.00 0.00 66.02 67.67 2dl7 s SER 5 CO 0.00 -0.31 -0.07 -0.55 0.41 0.00 0.00 173.24 172.72 2dl7 s SER 6 N 2.64 1.17 -0.05 2.44 0.15 -1.26 -5.14 113.70 113.64 2dl7 s SER 6 Ca 0.13 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.63 2dl7 s SER 6 Cb -0.14 -0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 63.65 2dl7 s SER 6 CO -0.22 -0.00 -0.11 -0.83 1.20 0.00 0.00 173.24 173.27 2dl7 s GLY 7 N 0.66 1.61 0.40 9.45 0.00 -1.26 -5.13 107.32 113.05 2dl7 s GLY 7 Ca -0.10 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 43.73 2dl7 s GLY 7 CO 0.01 -0.75 0.32 -1.34 0.00 0.00 0.00 173.10 171.34 2dl7 s VAL 8 N -0.79 2.80 -0.20 1.40 -7.23 -1.26 -5.11 120.40 110.01 2dl7 s VAL 8 Ca 0.12 -1.42 -0.24 0.00 -1.81 0.00 0.00 61.98 58.63 2dl7 s VAL 8 Cb -0.11 -3.03 0.06 0.00 0.56 0.00 0.00 36.38 33.87 2dl7 s VAL 8 CO 0.02 -0.05 0.65 0.00 -0.31 0.00 0.00 175.10 175.41 2dl7 s PHE 10 N -0.03 2.12 0.02 0.00 0.40 -1.26 -0.89 117.98 118.33 2dl7 s PHE 10 Ca -0.03 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2dl7 s PHE 10 Cb -0.04 -0.99 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 2dl7 s PHE 10 CO 0.03 0.52 -0.02 0.14 0.70 0.00 0.00 175.22 176.59 2dl7 s VAL 11 N -2.22 0.10 -0.19 -0.44 -7.23 -0.72 -3.18 120.40 106.52 2dl7 s VAL 11 Ca 0.23 -0.83 -0.06 0.00 -1.81 0.00 0.00 61.98 59.52 2dl7 s VAL 11 Cb -0.05 -0.24 -0.03 0.00 0.56 0.00 0.00 36.38 36.61 2dl7 s VAL 11 CO 0.11 -0.45 0.03 -0.75 -0.31 0.00 0.00 175.10 173.72 2dl7 s LYS 12 N -1.33 3.76 -0.61 4.82 2.20 0.55 -0.96 119.74 128.17 2dl7 s LYS 12 Ca -0.15 -0.45 -0.27 0.00 -0.36 0.00 0.00 55.97 54.75 2dl7 s LYS 12 Cb -0.09 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2dl7 s LYS 12 CO -0.01 0.12 1.75 0.00 -0.36 0.00 0.00 175.35 176.84 2dl7 s ALA 13 N 0.76 2.34 0.25 3.13 0.00 0.04 0.93 121.76 129.20 2dl7 s ALA 13 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2dl7 s ALA 13 Cb -0.14 -4.27 0.42 0.00 0.00 0.00 0.00 23.12 19.14 2dl7 s ALA 13 CO 0.02 -3.67 1.82 -0.07 0.00 0.00 0.00 175.76 173.86 2dl7 h LEU 14 N 15.57 0.74 -9.06 0.00 3.38 -1.22 0.35 115.31 125.07 2dl7 h LEU 14 Ca -0.27 0.05 -0.47 0.00 0.09 0.00 0.00 57.88 57.27 2dl7 h LEU 14 Cb 1.14 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 2dl7 h LEU 14 CO 1.21 0.42 -0.69 -0.31 0.09 0.00 0.00 178.44 179.17 2dl7 s TYR 15 N -6.02 1.87 -0.19 1.13 1.51 -1.21 -4.42 117.35 110.02 2dl7 s TYR 15 Ca -0.12 -0.69 -0.29 0.00 -1.01 0.00 0.00 57.07 54.96 2dl7 s TYR 15 Cb 0.20 -1.03 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2dl7 s TYR 15 CO 0.79 0.27 1.15 0.16 -1.11 0.00 0.00 175.55 176.81 2dl7 s ASP 16 N -3.40 7.03 -0.14 2.29 -4.77 -1.26 -4.48 116.67 111.94 2dl7 s ASP 16 Ca 0.28 1.56 -0.05 0.00 -3.30 0.00 0.00 52.55 51.04 2dl7 s ASP 16 Cb 0.03 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.28 2dl7 s ASP 16 CO 0.11 -0.70 0.03 -0.47 0.70 0.00 0.00 175.17 174.84 2dl7 s TYR 17 N 3.24 3.22 -0.52 2.11 5.04 -0.45 -4.94 117.35 125.05 2dl7 s TYR 17 Ca 0.50 0.09 -0.05 0.00 -2.44 0.00 0.00 57.07 55.17 2dl7 s TYR 17 Cb -0.19 -1.95 0.14 0.00 0.35 0.00 0.00 41.96 40.31 2dl7 s TYR 17 CO 0.11 0.28 0.34 -1.83 -1.34 0.00 0.00 175.55 173.12 2dl7 s GLU 18 N -0.17 2.37 -0.12 4.97 1.03 -1.26 -2.33 118.70 123.19 2dl7 s GLU 18 Ca 0.06 -2.10 -0.34 0.00 0.03 0.00 0.00 54.97 52.63 2dl7 s GLU 18 Cb -0.12 -3.74 -0.11 0.00 -0.80 0.00 0.00 34.13 29.36 2dl7 s GLU 18 CO 0.02 -1.14 1.95 0.41 -1.33 0.00 0.00 175.26 175.16 2dl7 n GLY 19 N 4.22 1.36 0.18 -3.83 0.00 -1.25 -4.86 105.19 101.02 2dl7 n GLY 19 Ca 0.01 0.86 -0.04 0.00 0.00 0.00 0.00 46.02 46.85 2dl7 n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dl7 h GLN 20 N 10.09 0.25 -5.87 1.61 1.08 -1.94 -3.44 115.11 116.90 2dl7 h GLN 20 Ca -0.46 -0.02 -0.57 0.00 -1.45 0.00 0.00 58.65 56.15 2dl7 h GLN 20 Cb 1.27 -0.06 -0.14 0.00 -0.05 0.00 0.00 27.48 28.51 2dl7 h GLN 20 CO 0.96 0.17 -0.70 0.95 -0.95 0.00 0.00 178.83 179.25 2dl7 s THR 21 N -6.15 2.12 0.21 -0.54 -4.23 -1.26 -5.04 115.64 100.75 2dl7 s THR 21 Ca -0.13 -2.24 -0.13 0.00 -1.18 0.00 0.00 61.69 58.02 2dl7 s THR 21 Cb 0.14 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.73 2dl7 s THR 21 CO 0.72 -0.30 1.64 0.44 -0.54 0.00 0.00 174.62 176.57 2dl7 h ASP 22 N 2.18 -0.49 -0.99 3.99 3.32 -2.01 0.70 116.42 123.12 2dl7 h ASP 22 Ca -0.41 0.18 0.36 0.00 0.02 0.00 0.00 57.03 57.18 2dl7 h ASP 22 Cb 1.25 0.35 -0.17 0.00 0.22 0.00 0.00 39.33 40.98 2dl7 h ASP 22 CO 0.67 -0.18 0.42 0.44 -1.72 0.00 0.00 179.24 178.86 2dl7 h ASP 23 N 0.03 0.17 -3.65 6.45 5.19 -1.96 -3.40 116.42 119.25 2dl7 h ASP 23 Ca 0.31 0.25 -0.43 0.00 -0.62 0.00 0.00 57.03 56.54 2dl7 h ASP 23 Cb 0.48 0.29 0.18 0.00 0.18 0.00 0.00 39.33 40.46 2dl7 h ASP 23 CO -0.61 -0.34 0.18 -1.61 -3.12 0.00 0.00 179.24 173.74 2dl7 s GLU 24 N -5.68 -0.67 -0.08 3.56 2.02 0.24 -2.06 118.70 116.03 2dl7 s GLU 24 Ca -0.10 -0.01 0.04 0.00 0.02 0.00 0.00 54.97 54.91 2dl7 s GLU 24 Cb 0.32 -1.66 0.00 0.00 0.10 0.00 0.00 34.13 32.89 2dl7 s GLU 24 CO 0.78 -3.36 -0.22 -1.17 0.02 0.00 0.00 175.26 171.32 2dl7 s LEU 25 N -6.71 2.00 -0.28 1.80 2.96 -0.72 -4.26 118.68 113.47 2dl7 s LEU 25 Ca 0.70 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 54.06 2dl7 s LEU 25 Cb -0.10 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.32 2dl7 s LEU 25 CO 0.56 0.15 0.05 -0.44 -1.32 0.00 0.00 176.35 175.34 2dl7 s SER 26 N 0.32 4.93 0.02 3.68 0.01 -1.26 -3.82 113.70 117.57 2dl7 s SER 26 Ca -0.15 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.47 2dl7 s SER 26 Cb -0.17 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 2dl7 s SER 26 CO 0.07 -0.15 -0.09 0.72 0.41 0.00 0.00 173.24 174.19 2dl7 s PHE 27 N 1.48 0.79 1.26 2.43 -0.12 -0.98 -4.96 117.98 117.87 2dl7 s PHE 27 Ca 0.03 -0.30 -0.21 0.00 -0.05 0.00 0.00 56.93 56.40 2dl7 s PHE 27 Cb -0.17 -0.48 0.31 0.00 -0.63 0.00 0.00 43.02 42.05 2dl7 s PHE 27 CO 0.01 -0.02 1.11 -0.35 -0.05 0.00 0.00 175.22 175.92 2dl7 n PRO 28 N 2.18 -3.20 -2.46 1.99 -0.04 -1.26 -1.34 135.00 130.88 2dl7 n PRO 28 Ca -0.17 -1.78 -0.42 0.00 -0.04 0.00 0.00 63.50 61.09 2dl7 n PRO 28 Cb 0.56 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2dl7 n PRO 28 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dl7 s GLU 29 N -5.53 3.32 0.00 0.54 2.12 -1.26 -3.62 118.70 114.27 2dl7 s GLU 29 Ca 0.72 0.30 0.00 0.00 0.36 0.00 0.00 54.97 56.35 2dl7 s GLU 29 Cb -0.07 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.21 2dl7 s GLU 29 CO 0.56 -1.93 0.00 0.41 -0.54 0.00 0.00 175.26 173.76 2dl7 n GLY 30 N 5.24 0.71 3.64 -1.50 0.00 0.12 -4.94 105.19 108.46 2dl7 n GLY 30 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2dl7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dl7 s ALA 31 N -1.20 3.15 -0.25 4.61 0.00 -1.24 -4.85 121.76 121.98 2dl7 s ALA 31 Ca 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 2dl7 s ALA 31 Cb 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 2dl7 s ALA 31 CO 0.00 0.59 0.16 0.42 0.00 0.00 0.00 175.76 176.93 2dl7 s ILE 32 N -1.47 5.26 -0.11 0.00 -1.09 -1.26 -0.78 121.20 121.75 2dl7 s ILE 32 Ca 0.25 0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.83 2dl7 s ILE 32 Cb -0.10 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2dl7 s ILE 32 CO 0.17 0.32 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.43 2dl7 s ILE 33 N 1.27 3.00 -0.62 2.92 1.01 -0.13 -4.71 121.20 123.93 2dl7 s ILE 33 Ca 0.07 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 2dl7 s ILE 33 Cb -0.14 -2.23 0.07 0.00 0.01 0.00 0.00 42.46 40.17 2dl7 s ILE 33 CO 0.06 0.54 0.89 -0.60 0.00 0.00 0.00 174.94 175.84 2dl7 s ARG 34 N 0.10 3.12 0.09 2.79 3.52 -0.54 -1.75 118.95 126.29 2dl7 s ARG 34 Ca -0.06 -0.86 -0.32 0.00 -0.13 0.00 0.00 55.73 54.35 2dl7 s ARG 34 Cb -0.15 -4.21 -0.12 0.00 -1.56 0.00 0.00 34.95 28.92 2dl7 s ARG 34 CO 0.05 -1.69 1.80 -0.89 -0.81 0.00 0.00 175.30 173.75 2dl7 n ILE 35 N 5.87 0.33 -0.12 4.11 2.08 -0.07 -1.88 119.36 129.68 2dl7 n ILE 35 Ca -0.04 -0.06 -0.24 0.00 0.56 0.00 0.00 62.75 62.96 2dl7 n ILE 35 Cb 0.45 -1.96 -0.09 0.00 -0.75 0.00 0.00 39.64 37.28 2dl7 n ILE 35 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2dl7 n LEU 36 N 5.37 2.01 -3.88 1.39 4.77 0.21 -4.36 117.00 122.51 2dl7 n LEU 36 Ca 0.19 0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 56.26 2dl7 n LEU 36 Cb 0.34 -0.75 -0.13 0.00 -2.33 0.00 0.00 43.42 40.56 2dl7 n LEU 36 CO 0.67 0.60 -0.31 0.20 -1.33 0.00 0.00 177.39 177.21 2dl7 s ASN 37 N -7.02 0.00 -0.26 -1.43 0.01 -0.67 -5.03 114.94 100.55 2dl7 s ASN 37 Ca -0.34 -0.02 0.14 0.00 -0.71 0.00 0.00 52.86 51.93 2dl7 s ASN 37 Cb 0.12 0.09 0.47 0.00 0.41 0.00 0.00 41.25 42.35 2dl7 s ASN 37 CO 0.46 -0.08 1.16 0.29 -1.51 0.00 0.00 177.10 177.42 2dl7 n LYS 38 N 2.75 2.54 -3.24 -0.60 5.02 -1.26 -2.24 118.16 121.13 2dl7 n LYS 38 Ca -0.15 -3.73 -0.46 0.00 -2.02 0.00 0.00 58.31 51.96 2dl7 n LYS 38 Cb 0.59 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2dl7 n LYS 38 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dl7 s GLU 39 N -3.44 3.17 -0.13 1.97 2.02 -1.26 -4.92 118.70 116.10 2dl7 s GLU 39 Ca 0.40 -1.77 -0.01 0.00 0.02 0.00 0.00 54.97 53.61 2dl7 s GLU 39 Cb 0.37 -4.35 0.07 0.00 0.10 0.00 0.00 34.13 30.32 2dl7 s GLU 39 CO -0.01 -1.40 2.09 0.09 0.02 0.00 0.00 175.26 176.04 2dl7 n ASN 40 N 5.34 5.80 -0.24 -0.19 4.13 -1.26 -4.52 115.26 124.32 2dl7 n ASN 40 Ca -0.05 -2.68 0.03 0.00 1.68 0.00 0.00 54.58 53.56 2dl7 n ASN 40 Cb 0.43 -1.12 0.15 0.00 -1.54 0.00 0.00 39.78 37.70 2dl7 n ASN 40 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 2dl7 h GLN 41 N 1.30 0.43 0.00 3.52 4.15 -1.96 -3.37 115.11 119.18 2dl7 h GLN 41 Ca 0.13 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2dl7 h GLN 41 Cb 0.98 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2dl7 h GLN 41 CO 0.32 0.28 -0.35 -0.25 -1.93 0.00 0.00 178.83 176.90 2dl7 n ASP 42 N -4.99 1.37 -4.60 -0.69 9.92 -1.26 -5.01 116.55 111.29 2dl7 n ASP 42 Ca 0.12 0.20 -0.53 0.00 -0.53 0.00 0.00 54.79 54.05 2dl7 n ASP 42 Cb 0.35 -0.48 -0.06 0.00 -0.64 0.00 0.00 41.12 40.29 2dl7 n ASP 42 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dl7 n ASP 43 N -3.80 1.63 -0.31 -2.24 8.00 -1.26 -4.84 116.55 113.73 2dl7 n ASP 43 Ca -0.05 1.12 -0.06 0.00 0.71 0.00 0.00 54.79 56.51 2dl7 n ASP 43 Cb 0.18 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 40.10 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dl7 h ASP 44 N 4.74 -1.59 0.00 -2.24 3.32 -1.95 -3.38 116.42 115.32 2dl7 h ASP 44 Ca -0.48 0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 2dl7 h ASP 44 Cb 1.34 0.76 -0.12 0.00 0.22 0.00 0.00 39.33 41.53 2dl7 h ASP 44 CO 0.79 -0.30 -0.12 0.61 -1.72 0.00 0.00 179.24 178.50 2dl7 n GLY 45 N -1.40 0.50 3.42 2.75 0.00 -1.26 -5.00 105.19 104.20 2dl7 n GLY 45 Ca 0.05 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2dl7 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dl7 s PHE 46 N 0.12 2.56 0.43 1.61 0.40 -1.26 -4.17 117.98 117.68 2dl7 s PHE 46 Ca 0.12 -0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2dl7 s PHE 46 Cb 0.25 -1.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 2dl7 s PHE 46 CO -0.06 0.13 0.36 -1.58 0.70 0.00 0.00 175.22 174.77 2dl7 s TRP 47 N -0.72 2.56 -0.14 0.36 0.51 -0.82 -4.74 118.94 115.94 2dl7 s TRP 47 Ca 0.11 -0.55 0.01 0.00 -2.12 0.00 0.00 56.10 53.56 2dl7 s TRP 47 Cb -0.10 -2.12 0.02 0.00 -0.81 0.00 0.00 33.47 30.46 2dl7 s TRP 47 CO 0.01 -0.14 -0.15 -2.00 -0.51 0.00 0.00 176.95 174.15 2dl7 s GLU 48 N -4.13 2.38 0.07 4.98 2.12 -0.95 -2.39 118.70 120.79 2dl7 s GLU 48 Ca 0.46 -0.60 -0.13 0.00 0.36 0.00 0.00 54.97 55.06 2dl7 s GLU 48 Cb -0.02 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.29 2dl7 s GLU 48 CO 0.27 -0.17 0.30 0.20 -0.54 0.00 0.00 175.26 175.32 2dl7 s GLY 49 N 1.27 -0.10 -0.16 -1.50 0.00 -1.15 -0.62 107.32 105.07 2dl7 s GLY 49 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 2dl7 s GLY 49 CO -0.07 -0.38 0.19 1.85 0.00 0.00 0.00 173.10 174.68 2dl7 s GLU 50 N -3.14 3.99 -0.30 2.90 2.12 -0.79 -3.23 118.70 120.25 2dl7 s GLU 50 Ca -0.01 -0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.24 2dl7 s GLU 50 Cb 0.01 -3.35 0.31 0.00 0.26 0.00 0.00 34.13 31.37 2dl7 s GLU 50 CO -0.07 0.44 1.73 0.34 -0.54 0.00 0.00 175.26 177.16 2dl7 n PHE 51 N 3.01 1.72 -2.53 5.30 7.35 0.50 -1.47 117.46 131.34 2dl7 n PHE 51 Ca -0.16 -1.63 -0.07 0.00 -0.76 0.00 0.00 57.45 54.83 2dl7 n PHE 51 Cb 0.53 -0.81 0.04 0.00 0.35 0.00 0.00 39.48 39.59 2dl7 n PHE 51 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2dl7 n ASN 52 N -0.14 -2.52 0.00 -2.13 5.15 -1.26 -4.47 115.26 109.88 2dl7 n ASN 52 Ca 0.34 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 2dl7 n ASN 52 Cb 0.90 -2.52 0.00 0.00 -0.53 0.00 0.00 39.78 37.62 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dl7 n GLY 53 N -1.14 4.51 3.51 8.20 0.00 -1.26 -5.12 105.19 113.89 2dl7 n GLY 53 Ca -0.10 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2dl7 n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dl7 s ARG 54 N 0.00 2.23 -0.02 1.61 1.70 -1.26 -5.13 118.95 118.08 2dl7 s ARG 54 Ca 0.00 -0.90 0.07 0.00 -0.47 0.00 0.00 55.73 54.43 2dl7 s ARG 54 Cb 0.00 -2.30 -0.02 0.00 -0.57 0.00 0.00 34.95 32.06 2dl7 s ARG 54 CO 0.00 0.56 -0.24 0.42 -1.08 0.00 0.00 175.30 174.95 2dl7 s ILE 55 N -0.98 2.21 0.00 4.99 1.01 -1.26 -0.37 121.20 126.80 2dl7 s ILE 55 Ca 0.16 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2dl7 s ILE 55 Cb -0.11 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2dl7 s ILE 55 CO 0.07 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.19 2dl7 n GLY 56 N 2.39 1.76 3.16 6.18 0.00 -1.20 -4.86 105.19 112.62 2dl7 n GLY 56 Ca -0.16 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 2dl7 n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dl7 s VAL 57 N -2.47 0.92 0.07 1.61 -7.23 -0.87 -2.91 120.40 109.52 2dl7 s VAL 57 Ca 0.00 -1.48 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2dl7 s VAL 57 Cb 0.00 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2dl7 s VAL 57 CO 0.00 -0.46 -0.02 0.72 -0.31 0.00 0.00 175.10 175.03 2dl7 s PHE 58 N -2.03 0.65 -1.89 2.82 -0.71 -1.00 -1.76 117.98 114.06 2dl7 s PHE 58 Ca 0.02 -1.07 0.15 0.00 -1.04 0.00 0.00 56.93 54.99 2dl7 s PHE 58 Cb -0.05 -0.43 0.90 0.00 -1.21 0.00 0.00 43.02 42.22 2dl7 s PHE 58 CO 0.01 -0.36 1.36 -0.35 -1.34 0.00 0.00 175.22 174.54 2dl7 n PRO 59 N 0.05 0.43 -3.01 1.99 -0.04 -1.26 -1.94 135.00 131.22 2dl7 n PRO 59 Ca -0.12 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.16 2dl7 n PRO 59 Cb 0.61 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 2dl7 n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dl7 n SER 60 N -1.05 -4.55 0.00 3.54 3.41 -1.26 -4.67 113.62 109.03 2dl7 n SER 60 Ca 0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2dl7 n SER 60 Cb 0.07 -3.76 0.00 0.00 -0.26 0.00 0.00 64.21 60.26 2dl7 n SER 60 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2dl7 n VAL 61 N -3.98 0.00 0.41 -3.33 0.24 -1.26 -4.71 118.33 105.69 2dl7 n VAL 61 Ca -0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.25 2dl7 n VAL 61 Cb 0.59 -0.58 0.15 0.00 -1.47 0.00 0.00 33.84 32.53 2dl7 n VAL 61 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dl7 n LEU 62 N -1.41 2.61 -4.33 1.34 4.77 -1.26 -4.86 117.00 113.86 2dl7 n LEU 62 Ca 0.00 -1.32 -0.17 0.00 -0.03 0.00 0.00 56.01 54.49 2dl7 n LEU 62 Cb 0.30 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 2dl7 n LEU 62 CO 0.00 0.39 -0.32 0.68 -1.33 0.00 0.00 177.39 176.82 2dl7 s VAL 63 N -1.67 0.95 -0.04 4.08 -7.23 -1.26 -0.71 120.40 114.52 2dl7 s VAL 63 Ca 0.21 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 2dl7 s VAL 63 Cb 0.15 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.73 2dl7 s VAL 63 CO 0.07 -0.28 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.82 2dl7 s GLU 64 N -3.89 0.82 -0.15 4.82 2.56 0.26 -4.76 118.70 118.37 2dl7 s GLU 64 Ca 0.29 -0.15 -0.29 0.00 0.00 0.00 0.00 54.97 54.82 2dl7 s GLU 64 Cb 0.06 -0.81 -0.04 0.00 2.00 0.00 0.00 34.13 35.34 2dl7 s GLU 64 CO 0.09 -0.03 1.69 -2.00 -0.56 0.00 0.00 175.26 174.45 2dl7 s GLU 65 N 0.68 3.91 0.08 4.30 2.12 -1.26 -0.33 118.70 128.19 2dl7 s GLU 65 Ca -0.09 1.93 -0.19 0.00 0.36 0.00 0.00 54.97 56.97 2dl7 s GLU 65 Cb -0.12 -4.04 -0.10 0.00 0.26 0.00 0.00 34.13 30.13 2dl7 s GLU 65 CO 0.00 -1.16 1.51 -0.07 -0.54 0.00 0.00 175.26 175.00 2dl7 h LEU 66 N 11.32 0.38 -1.54 2.70 3.38 -1.91 -3.47 115.31 126.17 2dl7 h LEU 66 Ca -0.37 -0.31 -0.53 0.00 0.09 0.00 0.00 57.88 56.76 2dl7 h LEU 66 Cb 1.17 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 2dl7 h LEU 66 CO 0.98 0.60 -0.87 -0.24 0.09 0.00 0.00 178.44 179.00 2dl7 n SER 67 N -4.67 -1.65 -3.99 -0.43 2.88 -1.26 -4.91 113.62 99.59 2dl7 n SER 67 Ca -0.04 -1.03 -0.32 0.00 -1.33 0.00 0.00 58.87 56.16 2dl7 n SER 67 Cb 0.24 -2.82 -0.12 0.00 -0.75 0.00 0.00 64.21 60.76 2dl7 n SER 67 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl7 s SER 68 N -3.86 4.71 0.00 -3.46 0.01 -1.26 -4.95 113.70 104.89 2dl7 s SER 68 Ca 0.35 -3.15 0.00 0.00 1.31 0.00 0.00 55.95 54.46 2dl7 s SER 68 Cb -0.19 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2dl7 s SER 68 CO 0.91 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.94 2dl7 n GLY 69 N 2.98 0.87 0.00 3.44 0.00 -1.26 -4.51 105.19 106.70 2dl7 n GLY 69 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2dl7 n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl7 n PRO 70 N -0.44 0.48 -2.50 1.61 -0.04 -1.26 -4.82 135.00 128.03 2dl7 n PRO 70 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2dl7 n PRO 70 Cb 0.00 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2dl7 n PRO 70 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl7 n SER 71 N -0.86 -2.03 -4.36 3.54 7.64 -1.26 -5.01 113.62 111.28 2dl7 n SER 71 Ca 0.08 -0.22 -0.45 0.00 1.01 0.00 0.00 58.87 59.30 2dl7 n SER 71 Cb 0.04 -2.12 -0.07 0.00 -1.01 0.00 0.00 64.21 61.05 2dl7 n SER 71 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dl7 s SER 72 N -3.47 6.15 0.00 6.43 0.01 -1.26 -5.18 113.70 116.38 2dl7 s SER 72 Ca 0.00 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 55.78 2dl7 s SER 72 Cb -0.00 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2dl7 s SER 72 CO 0.26 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.80