#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 5.75 -0.19 1.61 0.01 -1.26 -5.03 113.70 114.58 2dl7 s SER 2 Ca 0.00 0.77 -0.13 0.00 1.31 0.00 0.00 55.95 57.90 2dl7 s SER 2 Cb 0.00 -1.83 -0.20 0.00 0.21 0.00 0.00 66.02 64.20 2dl7 s SER 2 CO 0.00 -0.95 0.14 -1.54 0.41 0.00 0.00 173.24 171.30 2dl7 n SER 3 N -2.51 1.98 0.00 2.44 3.41 -1.26 -5.09 113.62 112.59 2dl7 n SER 3 Ca 0.04 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2dl7 n SER 3 Cb 0.57 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2dl7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl7 n GLY 4 N 1.69 -0.26 3.58 5.00 0.00 -1.26 -5.05 105.19 108.89 2dl7 n GLY 4 Ca -0.37 0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 2.00 4.96 0.12 1.61 0.01 -1.26 -4.78 113.70 116.36 2dl7 s SER 5 Ca 0.00 -1.52 -0.27 0.00 1.31 0.00 0.00 55.95 55.47 2dl7 s SER 5 Cb 0.00 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 2dl7 s SER 5 CO 0.00 -3.13 1.62 0.28 0.41 0.00 0.00 173.24 172.42 2dl7 h SER 6 N 10.00 -0.90 -3.44 2.44 0.02 -2.01 -3.41 113.55 116.24 2dl7 h SER 6 Ca 0.19 0.12 -0.39 0.00 -0.84 0.00 0.00 61.79 60.87 2dl7 h SER 6 Cb 0.95 0.36 -0.35 0.00 0.14 0.00 0.00 62.40 63.50 2dl7 h SER 6 CO 1.21 -0.37 -0.76 -0.83 -1.14 0.00 0.00 176.83 174.93 2dl7 s GLY 7 N -2.51 0.39 0.01 -3.77 0.00 -1.26 -5.14 107.32 95.04 2dl7 s GLY 7 Ca -0.16 -0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.62 2dl7 s GLY 7 CO 0.65 0.59 -0.16 0.14 0.00 0.00 0.00 173.10 174.32 2dl7 s VAL 8 N 1.10 2.91 0.22 1.40 1.01 -1.26 -5.13 120.40 120.66 2dl7 s VAL 8 Ca -0.08 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 2dl7 s VAL 8 Cb -0.14 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.97 2dl7 s VAL 8 CO -0.01 0.41 0.55 0.00 0.00 0.00 0.00 175.10 176.06 2dl7 s PHE 10 N -1.79 0.01 0.08 0.00 0.40 -1.26 -1.40 117.98 114.01 2dl7 s PHE 10 Ca 0.47 -0.01 0.06 0.00 -0.60 0.00 0.00 56.93 56.84 2dl7 s PHE 10 Cb -0.11 -0.01 -0.03 0.00 0.51 0.00 0.00 43.02 43.37 2dl7 s PHE 10 CO 0.21 -0.03 -0.16 0.14 0.70 0.00 0.00 175.22 176.08 2dl7 s VAL 11 N -0.15 1.28 -0.16 -0.44 -7.23 -0.59 -2.64 120.40 110.47 2dl7 s VAL 11 Ca -0.02 -1.38 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 2dl7 s VAL 11 Cb -0.01 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 2dl7 s VAL 11 CO -0.00 -0.18 0.01 -0.75 -0.31 0.00 0.00 175.10 173.87 2dl7 s LYS 12 N -1.80 3.75 -0.63 4.82 2.20 0.84 0.44 119.74 129.35 2dl7 s LYS 12 Ca 0.00 -0.43 -0.26 0.00 -0.36 0.00 0.00 55.97 54.92 2dl7 s LYS 12 Cb -0.10 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2dl7 s LYS 12 CO 0.03 0.30 1.85 0.00 -0.36 0.00 0.00 175.35 177.17 2dl7 s ALA 13 N 0.24 2.15 0.35 3.13 0.00 0.63 0.15 121.76 128.40 2dl7 s ALA 13 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.30 2dl7 s ALA 13 Cb -0.13 -4.32 0.74 0.00 0.00 0.00 0.00 23.12 19.41 2dl7 s ALA 13 CO 0.02 -3.95 1.91 -0.07 0.00 0.00 0.00 175.76 173.67 2dl7 h LEU 14 N 16.45 0.70 -8.53 0.00 3.38 -1.05 0.51 115.31 126.78 2dl7 h LEU 14 Ca -0.24 0.02 -0.41 0.00 0.09 0.00 0.00 57.88 57.34 2dl7 h LEU 14 Cb 1.15 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.58 2dl7 h LEU 14 CO 1.22 0.41 -0.77 -0.31 0.09 0.00 0.00 178.44 179.08 2dl7 s TYR 15 N -5.72 1.32 -0.00 1.13 1.51 -1.19 -4.49 117.35 109.91 2dl7 s TYR 15 Ca -0.10 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.14 2dl7 s TYR 15 Cb 0.21 -0.71 -0.07 0.00 -0.11 0.00 0.00 41.96 41.27 2dl7 s TYR 15 CO 0.78 0.10 1.75 0.16 -1.11 0.00 0.00 175.55 177.23 2dl7 s ASP 16 N -2.17 6.59 -0.21 2.29 1.47 -1.26 -4.56 116.67 118.82 2dl7 s ASP 16 Ca 0.05 2.42 -0.08 0.00 1.18 0.00 0.00 52.55 56.11 2dl7 s ASP 16 Cb -0.07 -2.54 -0.04 0.00 -0.34 0.00 0.00 42.92 39.93 2dl7 s ASP 16 CO 0.03 -0.96 0.08 -0.47 0.68 0.00 0.00 175.17 174.53 2dl7 s TYR 17 N 3.87 3.22 -0.45 2.11 6.14 -0.01 -4.91 117.35 127.32 2dl7 s TYR 17 Ca 0.78 -0.01 -0.10 0.00 0.64 0.00 0.00 57.07 58.38 2dl7 s TYR 17 Cb -0.37 -2.14 0.10 0.00 0.42 0.00 0.00 41.96 39.96 2dl7 s TYR 17 CO 0.34 0.02 0.31 -1.21 0.64 0.00 0.00 175.55 175.65 2dl7 s GLU 18 N 0.76 2.57 -0.26 4.97 0.41 -1.26 -2.02 118.70 123.88 2dl7 s GLU 18 Ca 0.04 -1.60 -0.29 0.00 -0.41 0.00 0.00 54.97 52.72 2dl7 s GLU 18 Cb -0.13 -3.87 -0.02 0.00 -1.78 0.00 0.00 34.13 28.33 2dl7 s GLU 18 CO 0.02 -1.07 1.54 0.20 -0.49 0.00 0.00 175.26 175.46 2dl7 s GLY 19 N 2.42 1.23 0.28 -1.39 0.00 -1.25 -4.88 107.32 103.72 2dl7 s GLY 19 Ca 0.04 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.08 2dl7 s GLY 19 CO 0.01 2.90 1.86 1.46 0.00 0.00 0.00 173.10 179.34 2dl7 h GLN 20 N 10.49 0.96 -5.57 2.90 1.08 -1.94 -3.44 115.11 119.59 2dl7 h GLN 20 Ca -0.31 -0.15 -0.45 0.00 -1.45 0.00 0.00 58.65 56.29 2dl7 h GLN 20 Cb 1.14 -0.17 -0.16 0.00 -0.05 0.00 0.00 27.48 28.24 2dl7 h GLN 20 CO 1.02 0.77 -0.75 0.95 -0.95 0.00 0.00 178.83 179.87 2dl7 s THR 21 N -5.48 1.63 0.24 -0.54 -4.23 -1.26 -5.04 115.64 100.96 2dl7 s THR 21 Ca -0.11 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 58.30 2dl7 s THR 21 Cb 0.16 -1.89 0.22 0.00 1.34 0.00 0.00 72.50 72.33 2dl7 s THR 21 CO 0.80 -0.52 1.70 0.44 -0.54 0.00 0.00 174.62 176.50 2dl7 h ASP 22 N 2.89 0.08 -0.98 3.99 5.19 -1.98 0.05 116.42 125.67 2dl7 h ASP 22 Ca -0.39 0.13 0.33 0.00 -0.62 0.00 0.00 57.03 56.48 2dl7 h ASP 22 Cb 1.21 0.16 -0.16 0.00 0.18 0.00 0.00 39.33 40.72 2dl7 h ASP 22 CO 0.58 0.00 0.45 0.44 -3.12 0.00 0.00 179.24 177.59 2dl7 h ASP 23 N 0.31 0.27 -3.85 6.45 3.32 -1.96 -3.41 116.42 117.55 2dl7 h ASP 23 Ca 0.41 0.22 -0.44 0.00 0.02 0.00 0.00 57.03 57.25 2dl7 h ASP 23 Cb 0.68 0.23 0.18 0.00 0.22 0.00 0.00 39.33 40.64 2dl7 h ASP 23 CO -0.48 -0.25 0.37 -1.61 -1.72 0.00 0.00 179.24 175.55 2dl7 s GLU 24 N -5.70 0.10 -0.05 3.56 0.41 0.00 -1.19 118.70 115.83 2dl7 s GLU 24 Ca -0.10 -0.42 0.05 0.00 -0.41 0.00 0.00 54.97 54.09 2dl7 s GLU 24 Cb 0.30 -1.78 -0.01 0.00 -1.78 0.00 0.00 34.13 30.86 2dl7 s GLU 24 CO 0.78 -2.78 -0.21 -1.17 -0.49 0.00 0.00 175.26 171.39 2dl7 s LEU 25 N -6.14 2.00 -0.24 1.80 2.96 -0.70 -4.02 118.68 114.35 2dl7 s LEU 25 Ca 0.75 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2dl7 s LEU 25 Cb -0.04 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.51 2dl7 s LEU 25 CO 0.54 0.21 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.74 2dl7 s SER 26 N -0.11 4.10 0.03 3.68 1.04 -1.26 -3.90 113.70 117.27 2dl7 s SER 26 Ca -0.03 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.56 2dl7 s SER 26 Cb -0.12 -1.62 -0.02 0.00 0.10 0.00 0.00 66.02 64.36 2dl7 s SER 26 CO 0.03 -0.11 -0.09 0.72 0.98 0.00 0.00 173.24 174.77 2dl7 s PHE 27 N 1.29 0.80 0.92 5.02 -0.12 -0.86 -4.94 117.98 120.10 2dl7 s PHE 27 Ca 0.00 -0.33 -0.12 0.00 -0.05 0.00 0.00 56.93 56.43 2dl7 s PHE 27 Cb -0.16 -0.49 0.14 0.00 -0.63 0.00 0.00 43.02 41.88 2dl7 s PHE 27 CO -0.06 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.93 2dl7 s PRO 28 N -1.00 1.06 -0.59 1.99 0.04 -1.26 -0.83 135.00 134.40 2dl7 s PRO 28 Ca -0.03 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 61.50 2dl7 s PRO 28 Cb -0.07 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 2dl7 s PRO 28 CO 0.00 -2.36 2.25 -2.00 0.04 0.00 0.00 177.00 174.94 2dl7 s GLU 29 N -4.94 2.17 0.00 4.56 2.12 -1.26 -2.66 118.70 118.69 2dl7 s GLU 29 Ca 0.64 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.95 2dl7 s GLU 29 Cb -0.18 -4.60 0.00 0.00 0.26 0.00 0.00 34.13 29.61 2dl7 s GLU 29 CO 0.57 -3.34 0.00 0.41 -0.54 0.00 0.00 175.26 172.36 2dl7 n GLY 30 N 6.11 0.77 3.35 -1.50 0.00 0.18 -4.91 105.19 109.18 2dl7 n GLY 30 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.98 2.47 0.34 4.61 0.00 -1.09 -4.81 121.76 122.30 2dl7 s ALA 31 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 2dl7 s ALA 31 Cb 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.01 2dl7 s ALA 31 CO 0.00 0.34 0.98 0.42 0.00 0.00 0.00 175.76 177.50 2dl7 s ILE 32 N 0.08 4.03 -0.02 0.00 -1.09 -1.26 -0.27 121.20 122.67 2dl7 s ILE 32 Ca -0.07 1.66 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 2dl7 s ILE 32 Cb -0.15 -3.91 -0.00 0.00 -1.58 0.00 0.00 42.46 36.82 2dl7 s ILE 32 CO 0.05 0.11 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.14 2dl7 s ILE 33 N -1.61 0.84 -0.50 2.92 1.01 0.17 -4.81 121.20 119.21 2dl7 s ILE 33 Ca 0.52 -0.42 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 2dl7 s ILE 33 Cb -0.20 -0.72 0.04 0.00 0.01 0.00 0.00 42.46 41.58 2dl7 s ILE 33 CO 0.26 0.25 0.77 -0.60 0.00 0.00 0.00 174.94 175.62 2dl7 s ARG 34 N -0.01 3.27 -0.62 2.79 3.52 -1.21 -1.55 118.95 125.16 2dl7 s ARG 34 Ca 0.00 -0.44 -0.26 0.00 -0.13 0.00 0.00 55.73 54.90 2dl7 s ARG 34 Cb -0.07 -4.03 -0.06 0.00 -1.56 0.00 0.00 34.95 29.23 2dl7 s ARG 34 CO 0.00 -1.27 2.18 0.42 -0.81 0.00 0.00 175.30 175.82 2dl7 s ILE 35 N 3.26 3.17 -0.10 4.11 -1.09 -0.50 -3.24 121.20 126.82 2dl7 s ILE 35 Ca 0.25 0.03 -0.16 0.00 -2.23 0.00 0.00 60.65 58.53 2dl7 s ILE 35 Cb -0.15 -3.43 -0.14 0.00 -1.58 0.00 0.00 42.46 37.16 2dl7 s ILE 35 CO 0.18 -0.42 0.52 -0.07 -1.23 0.00 0.00 174.94 173.92 2dl7 h LEU 36 N 18.76 -0.06 -7.92 2.97 3.38 -1.17 -3.40 115.31 127.87 2dl7 h LEU 36 Ca -0.18 -0.46 -0.59 0.00 0.09 0.00 0.00 57.88 56.74 2dl7 h LEU 36 Cb 1.17 0.01 -0.35 0.00 0.09 0.00 0.00 40.66 41.58 2dl7 h LEU 36 CO 1.17 0.64 -0.83 0.20 0.09 0.00 0.00 178.44 179.71 2dl7 s ASN 37 N -5.77 2.52 -0.30 -0.43 0.01 -1.05 -5.02 114.94 104.90 2dl7 s ASN 37 Ca -0.10 -0.44 -0.02 0.00 -0.71 0.00 0.00 52.86 51.59 2dl7 s ASN 37 Cb -0.01 -1.11 0.14 0.00 0.41 0.00 0.00 41.25 40.68 2dl7 s ASN 37 CO 0.38 -0.03 2.26 0.29 -1.51 0.00 0.00 177.10 178.49 2dl7 n LYS 38 N 4.53 1.87 -1.75 -0.60 5.02 -1.26 -2.94 118.16 123.04 2dl7 n LYS 38 Ca -0.17 -1.57 -0.18 0.00 -2.02 0.00 0.00 58.31 54.36 2dl7 n LYS 38 Cb 0.51 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.50 1.89 -0.04 1.97 2.02 -1.26 -4.50 118.70 117.28 2dl7 s GLU 39 Ca 0.36 0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.43 2dl7 s GLU 39 Cb 0.26 -4.91 -0.03 0.00 0.10 0.00 0.00 34.13 29.54 2dl7 s GLU 39 CO -0.05 -4.21 -0.03 -1.71 0.02 0.00 0.00 175.26 169.28 2dl7 n ASN 40 N 17.14 3.73 -0.24 -0.19 2.85 -1.26 -3.77 115.26 133.52 2dl7 n ASN 40 Ca 0.44 -0.02 0.20 0.00 -0.11 0.00 0.00 54.58 55.09 2dl7 n ASN 40 Cb 0.45 0.02 0.37 0.00 1.24 0.00 0.00 39.78 41.85 2dl7 n ASN 40 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2dl7 n GLN 41 N -2.56 -0.05 -2.14 1.20 -0.06 -1.26 -4.11 117.38 108.40 2dl7 n GLN 41 Ca -0.07 1.02 -0.40 0.00 -2.00 0.00 0.00 57.00 55.54 2dl7 n GLN 41 Cb 0.59 -1.77 -0.02 0.00 -4.06 0.00 0.00 30.24 24.98 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2dl7 s ASP 42 N -4.75 6.69 0.66 1.69 1.11 -1.26 -4.84 116.67 115.96 2dl7 s ASP 42 Ca -0.07 2.62 0.17 0.00 0.18 0.00 0.00 52.55 55.45 2dl7 s ASP 42 Cb 0.24 -2.64 0.93 0.00 1.07 0.00 0.00 42.92 42.51 2dl7 s ASP 42 CO 0.56 -0.59 1.52 0.44 1.18 0.00 0.00 175.17 178.29 2dl7 h ASP 43 N 3.19 0.00 0.05 0.27 3.32 -1.98 -2.08 116.42 119.19 2dl7 h ASP 43 Ca -0.49 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.57 2dl7 h ASP 43 Cb 1.23 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2dl7 h ASP 43 CO 0.65 0.00 -0.34 -0.78 -1.72 0.00 0.00 179.24 177.05 2dl7 h ASP 44 N 0.00 -1.03 -0.82 6.45 1.82 -1.89 -3.47 116.42 117.49 2dl7 h ASP 44 Ca 0.00 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2dl7 h ASP 44 Cb 1.24 0.38 0.00 0.00 0.68 0.00 0.00 39.33 41.64 2dl7 h ASP 44 CO 0.00 -0.35 -0.02 0.61 -1.61 0.00 0.00 179.24 177.87 2dl7 n GLY 45 N -1.30 0.73 3.37 -0.78 0.00 -0.78 -5.07 105.19 101.36 2dl7 n GLY 45 Ca -0.05 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.70 2.20 0.21 1.61 0.40 -1.25 -4.41 117.98 114.04 2dl7 s PHE 46 Ca 0.01 -0.39 0.10 0.00 -0.60 0.00 0.00 56.93 56.05 2dl7 s PHE 46 Cb -0.01 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2dl7 s PHE 46 CO 0.02 0.31 -0.10 -1.58 0.70 0.00 0.00 175.22 174.57 2dl7 s TRP 47 N -1.09 2.59 -0.16 0.36 0.51 -0.45 -4.30 118.94 116.40 2dl7 s TRP 47 Ca 0.12 -0.24 0.02 0.00 -2.12 0.00 0.00 56.10 53.88 2dl7 s TRP 47 Cb -0.10 -1.22 0.01 0.00 -0.81 0.00 0.00 33.47 31.35 2dl7 s TRP 47 CO 0.06 0.56 -0.21 -2.00 -0.51 0.00 0.00 176.95 174.85 2dl7 s GLU 48 N -3.10 3.02 0.14 4.98 2.12 -1.15 -1.79 118.70 122.92 2dl7 s GLU 48 Ca 0.27 -0.84 -0.09 0.00 0.36 0.00 0.00 54.97 54.66 2dl7 s GLU 48 Cb -0.08 -2.50 -0.00 0.00 0.26 0.00 0.00 34.13 31.81 2dl7 s GLU 48 CO 0.16 -0.09 0.26 0.20 -0.54 0.00 0.00 175.26 175.25 2dl7 s GLY 49 N 1.00 0.32 -0.10 -1.50 0.00 -1.18 -0.59 107.32 105.27 2dl7 s GLY 49 Ca -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 2dl7 s GLY 49 CO -0.06 -0.80 0.02 1.85 0.00 0.00 0.00 173.10 174.11 2dl7 s GLU 50 N -3.93 3.15 -0.02 2.90 2.12 -1.20 -3.11 118.70 118.61 2dl7 s GLU 50 Ca 0.13 -0.38 -0.00 0.00 0.36 0.00 0.00 54.97 55.07 2dl7 s GLU 50 Cb 0.04 -2.87 0.02 0.00 0.26 0.00 0.00 34.13 31.58 2dl7 s GLU 50 CO -0.04 0.65 0.03 0.12 -0.54 0.00 0.00 175.26 175.48 2dl7 s PHE 51 N -0.72 0.00 -0.63 5.30 5.36 0.30 -3.28 117.98 124.32 2dl7 s PHE 51 Ca 0.11 0.13 -0.08 0.00 -0.96 0.00 0.00 56.93 56.13 2dl7 s PHE 51 Cb -0.12 -0.15 0.08 0.00 -0.34 0.00 0.00 43.02 42.49 2dl7 s PHE 51 CO 0.02 -0.07 0.20 -1.71 -1.46 0.00 0.00 175.22 172.20 2dl7 n ASN 52 N 3.83 -1.27 -0.50 6.13 2.85 -1.26 0.15 115.26 125.19 2dl7 n ASN 52 Ca -0.23 -0.08 -0.00 0.00 -0.11 0.00 0.00 54.58 54.16 2dl7 n ASN 52 Cb 0.53 -1.19 0.00 0.00 1.24 0.00 0.00 39.78 40.36 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dl7 n GLY 53 N -0.68 0.89 2.75 8.20 0.00 -1.26 -5.07 105.19 110.02 2dl7 n GLY 53 Ca 0.04 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2dl7 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl7 s ARG 54 N -4.94 0.16 -0.20 1.61 0.52 0.39 -5.14 118.95 111.36 2dl7 s ARG 54 Ca 0.01 0.21 -0.08 0.00 -0.52 0.00 0.00 55.73 55.35 2dl7 s ARG 54 Cb -0.00 -0.54 -0.04 0.00 0.52 0.00 0.00 34.95 34.89 2dl7 s ARG 54 CO 0.01 -0.24 0.07 0.42 0.02 0.00 0.00 175.30 175.58 2dl7 s ILE 55 N 1.61 4.68 0.00 1.52 1.01 -1.26 -0.54 121.20 128.22 2dl7 s ILE 55 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2dl7 s ILE 55 Cb -0.13 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2dl7 s ILE 55 CO -0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2dl7 n GLY 56 N 3.97 2.39 3.34 6.18 0.00 -1.18 -4.81 105.19 115.08 2dl7 n GLY 56 Ca -0.16 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.99 1.80 0.07 1.61 -7.23 -0.34 -3.12 120.40 110.21 2dl7 s VAL 57 Ca 0.00 -1.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 2dl7 s VAL 57 Cb 0.00 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 2dl7 s VAL 57 CO 0.00 -0.39 0.16 0.72 -0.31 0.00 0.00 175.10 175.28 2dl7 s PHE 58 N -2.27 0.18 -1.61 2.82 -0.71 -0.74 -1.71 117.98 113.93 2dl7 s PHE 58 Ca 0.17 -0.56 0.15 0.00 -1.04 0.00 0.00 56.93 55.65 2dl7 s PHE 58 Cb -0.05 -0.10 0.80 0.00 -1.21 0.00 0.00 43.02 42.47 2dl7 s PHE 58 CO 0.07 -0.48 1.38 -0.35 -1.34 0.00 0.00 175.22 174.50 2dl7 n PRO 59 N 0.21 0.30 -2.48 1.99 -0.04 -1.26 -1.34 135.00 132.38 2dl7 n PRO 59 Ca -0.16 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 2dl7 n PRO 59 Cb 0.61 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.19 -4.26 0.00 3.54 3.41 -1.26 -4.72 113.62 109.13 2dl7 n SER 60 Ca 0.08 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2dl7 n SER 60 Cb 0.10 -3.60 0.00 0.00 -0.26 0.00 0.00 64.21 60.45 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 -3.53 0.00 0.07 -3.33 0.24 -1.26 -4.65 118.33 105.86 2dl7 n VAL 61 Ca -0.16 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.20 2dl7 n VAL 61 Cb 0.62 -0.37 0.24 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.64 3.44 -4.30 1.34 4.77 -1.26 -4.89 117.00 114.46 2dl7 n LEU 62 Ca 0.00 -1.74 -0.17 0.00 -0.03 0.00 0.00 56.01 54.07 2dl7 n LEU 62 Cb 0.27 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2dl7 n LEU 62 CO 0.00 0.53 -0.43 0.68 -1.33 0.00 0.00 177.39 176.84 2dl7 s VAL 63 N -1.85 1.50 0.04 4.08 -7.23 -1.26 -0.41 120.40 115.27 2dl7 s VAL 63 Ca 0.33 -2.07 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 2dl7 s VAL 63 Cb 0.23 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 2dl7 s VAL 63 CO 0.14 -0.60 -0.22 -1.83 -0.31 0.00 0.00 175.10 172.28 2dl7 s GLU 64 N -3.47 1.50 0.31 4.82 -1.05 0.12 -4.82 118.70 116.11 2dl7 s GLU 64 Ca 0.18 -0.99 -0.28 0.00 -0.15 0.00 0.00 54.97 53.73 2dl7 s GLU 64 Cb -0.01 -1.63 -0.09 0.00 -0.44 0.00 0.00 34.13 31.96 2dl7 s GLU 64 CO 0.04 0.42 1.07 -1.21 0.95 0.00 0.00 175.26 176.53 2dl7 s GLU 65 N -1.20 4.53 0.03 -4.83 2.02 -1.26 -0.12 118.70 117.87 2dl7 s GLU 65 Ca 0.09 1.69 -0.18 0.00 0.02 0.00 0.00 54.97 56.58 2dl7 s GLU 65 Cb -0.09 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 2dl7 s GLU 65 CO 0.02 0.15 0.52 -0.51 0.02 0.00 0.00 175.26 175.46 2dl7 s LEU 66 N -1.75 4.48 -0.15 1.80 1.43 -1.08 -4.89 118.68 118.51 2dl7 s LEU 66 Ca 0.48 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 2dl7 s LEU 66 Cb -0.29 -2.81 0.12 0.00 0.03 0.00 0.00 46.19 43.25 2dl7 s LEU 66 CO 0.36 0.24 0.97 -0.55 0.23 0.00 0.00 176.35 177.60 2dl7 s SER 67 N -0.81 -0.39 0.15 2.29 0.15 -1.26 -4.93 113.70 108.90 2dl7 s SER 67 Ca 0.28 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.37 2dl7 s SER 67 Cb -0.18 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 2dl7 s SER 67 CO 0.17 -0.36 0.28 -0.55 1.20 0.00 0.00 173.24 173.97 2dl7 s SER 68 N -1.13 6.29 -0.24 5.45 0.15 -1.26 -5.11 113.70 117.84 2dl7 s SER 68 Ca -0.02 0.15 -0.28 0.00 0.70 0.00 0.00 55.95 56.50 2dl7 s SER 68 Cb -0.00 -1.88 0.16 0.00 -1.71 0.00 0.00 66.02 62.58 2dl7 s SER 68 CO 0.02 0.05 1.19 -0.83 1.20 0.00 0.00 173.24 174.87 2dl7 s GLY 69 N -3.26 -0.03 0.12 9.45 0.00 -1.26 -5.05 107.32 107.28 2dl7 s GLY 69 Ca 0.34 2.65 -0.13 0.00 0.00 0.00 0.00 44.72 47.58 2dl7 s GLY 69 CO 0.28 1.36 1.44 -0.56 0.00 0.00 0.00 173.10 175.62 2dl7 h PRO 70 N 2.80 0.79 -5.29 2.90 0.13 -2.01 -3.43 132.00 127.90 2dl7 h PRO 70 Ca -0.19 -0.42 -0.47 0.00 -0.87 0.00 0.00 66.00 64.06 2dl7 h PRO 70 Cb 1.18 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2dl7 h PRO 70 CO 0.23 1.05 1.67 0.45 -0.23 0.00 0.00 178.00 181.16 2dl7 n SER 71 N -4.19 1.22 0.13 1.44 2.88 -1.26 -4.79 113.62 109.04 2dl7 n SER 71 Ca -0.03 -0.20 -0.13 0.00 -1.33 0.00 0.00 58.87 57.18 2dl7 n SER 71 Cb 0.50 -1.24 -0.06 0.00 -0.75 0.00 0.00 64.21 62.66 2dl7 n SER 71 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dl7 h SER 72 N 15.56 -0.43 0.00 -3.46 0.87 -2.06 -3.54 113.55 120.48 2dl7 h SER 72 Ca -0.13 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2dl7 h SER 72 Cb 1.28 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2dl7 h SER 72 CO 1.28 -0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.95