#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl7 n SER 2 N 0.00 3.25 -4.30 1.61 7.64 -1.26 -4.96 113.62 115.60 2dl7 n SER 2 Ca 0.00 1.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.56 2dl7 n SER 2 Cb 0.00 -1.35 -0.16 0.00 -1.01 0.00 0.00 64.21 61.69 2dl7 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl7 s SER 3 N 3.52 3.28 -0.12 6.43 0.15 -1.26 -4.96 113.70 120.74 2dl7 s SER 3 Ca 0.91 -0.46 -0.13 0.00 0.70 0.00 0.00 55.95 56.97 2dl7 s SER 3 Cb -0.74 -1.00 -0.11 0.00 -1.71 0.00 0.00 66.02 62.46 2dl7 s SER 3 CO 0.51 0.24 0.30 1.23 1.20 0.00 0.00 173.24 176.72 2dl7 h GLY 4 N 6.14 0.00 -1.01 9.45 0.00 -1.93 -3.49 103.07 112.22 2dl7 h GLY 4 Ca -0.31 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.42 2dl7 h GLY 4 CO 0.48 0.00 -0.53 -1.35 0.00 0.00 0.00 176.54 175.14 2dl7 s SER 5 N -5.88 3.36 0.11 0.19 1.04 -1.26 -5.14 113.70 106.12 2dl7 s SER 5 Ca -0.10 -1.61 -0.20 0.00 0.48 0.00 0.00 55.95 54.52 2dl7 s SER 5 Cb -0.01 0.38 -0.07 0.00 0.10 0.00 0.00 66.02 66.42 2dl7 s SER 5 CO 0.31 -0.83 0.62 -0.44 0.98 0.00 0.00 173.24 173.88 2dl7 s SER 6 N -3.71 7.09 0.00 7.02 0.01 -1.26 -4.73 113.70 118.12 2dl7 s SER 6 Ca 0.19 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2dl7 s SER 6 Cb 0.03 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2dl7 s SER 6 CO 0.10 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2dl7 n GLY 7 N 1.50 0.46 3.73 3.44 0.00 -1.26 -5.09 105.19 107.97 2dl7 n GLY 7 Ca -0.08 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2dl7 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dl7 n VAL 8 N 0.00 1.47 -4.05 1.61 0.31 -1.26 -5.01 118.33 111.40 2dl7 n VAL 8 Ca 0.00 -0.37 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 2dl7 n VAL 8 Cb 0.00 -1.80 -0.13 0.00 -0.91 0.00 0.00 33.84 31.00 2dl7 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dl7 s PHE 10 N -0.62 2.37 0.02 0.00 0.40 -1.26 -1.79 117.98 117.10 2dl7 s PHE 10 Ca -0.04 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 2dl7 s PHE 10 Cb -0.05 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2dl7 s PHE 10 CO -0.00 0.39 -0.10 0.14 0.70 0.00 0.00 175.22 176.35 2dl7 s VAL 11 N -1.23 0.75 -0.22 -0.44 -7.23 -0.53 -1.59 120.40 109.91 2dl7 s VAL 11 Ca 0.17 -0.71 -0.07 0.00 -1.81 0.00 0.00 61.98 59.55 2dl7 s VAL 11 Cb -0.10 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2dl7 s VAL 11 CO 0.08 -0.01 0.07 -0.75 -0.31 0.00 0.00 175.10 174.18 2dl7 s LYS 12 N -0.80 3.83 -0.72 4.82 2.20 0.87 -0.26 119.74 129.68 2dl7 s LYS 12 Ca -0.00 -0.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.94 2dl7 s LYS 12 Cb -0.06 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 2dl7 s LYS 12 CO 0.00 0.05 2.05 0.00 -0.36 0.00 0.00 175.35 177.09 2dl7 s ALA 13 N 0.99 1.70 0.27 3.13 0.00 0.53 -0.72 121.76 127.66 2dl7 s ALA 13 Ca 0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 2dl7 s ALA 13 Cb -0.14 -4.44 0.60 0.00 0.00 0.00 0.00 23.12 19.14 2dl7 s ALA 13 CO 0.03 -4.59 1.70 -0.07 0.00 0.00 0.00 175.76 172.83 2dl7 h LEU 14 N 18.29 0.22 -9.58 0.00 3.38 -1.38 0.28 115.31 126.52 2dl7 h LEU 14 Ca -0.10 0.14 -0.60 0.00 0.09 0.00 0.00 57.88 57.42 2dl7 h LEU 14 Cb 1.10 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 2dl7 h LEU 14 CO 1.18 0.01 -0.60 -0.31 0.09 0.00 0.00 178.44 178.80 2dl7 s TYR 15 N -5.96 2.42 -0.29 1.13 1.51 -1.23 -4.26 117.35 110.67 2dl7 s TYR 15 Ca -0.12 -0.72 -0.25 0.00 -1.01 0.00 0.00 57.07 54.97 2dl7 s TYR 15 Cb 0.23 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.40 2dl7 s TYR 15 CO 0.77 0.37 0.85 0.16 -1.11 0.00 0.00 175.55 176.59 2dl7 s ASP 16 N -3.67 6.77 -0.20 2.29 -4.77 -1.26 -4.25 116.67 111.57 2dl7 s ASP 16 Ca 0.35 0.85 -0.09 0.00 -3.30 0.00 0.00 52.55 50.37 2dl7 s ASP 16 Cb 0.10 -2.44 -0.05 0.00 -1.09 0.00 0.00 42.92 39.44 2dl7 s ASP 16 CO 0.18 -0.63 0.11 -0.47 0.70 0.00 0.00 175.17 175.06 2dl7 s TYR 17 N 3.04 3.32 -0.81 2.11 5.04 -0.20 -4.86 117.35 124.98 2dl7 s TYR 17 Ca 0.35 0.18 -0.08 0.00 -2.44 0.00 0.00 57.07 55.09 2dl7 s TYR 17 Cb -0.14 -2.16 0.21 0.00 0.35 0.00 0.00 41.96 40.22 2dl7 s TYR 17 CO 0.11 0.16 0.71 -2.00 -1.34 0.00 0.00 175.55 173.20 2dl7 s GLU 18 N 0.58 3.30 -0.24 4.97 2.56 -1.26 -1.94 118.70 126.67 2dl7 s GLU 18 Ca 0.06 -2.73 -0.41 0.00 0.00 0.00 0.00 54.97 51.89 2dl7 s GLU 18 Cb -0.12 -4.15 -0.17 0.00 2.00 0.00 0.00 34.13 31.69 2dl7 s GLU 18 CO 0.01 -1.24 1.60 0.41 -0.56 0.00 0.00 175.26 175.47 2dl7 n GLY 19 N 3.36 0.58 0.11 -1.50 0.00 -1.25 -4.84 105.19 101.66 2dl7 n GLY 19 Ca 0.15 0.90 -0.08 0.00 0.00 0.00 0.00 46.02 46.98 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 6.04 0.10 -5.31 1.61 1.08 -1.94 -3.45 115.11 113.24 2dl7 h GLN 20 Ca -0.46 -0.01 -0.60 0.00 -1.45 0.00 0.00 58.65 56.13 2dl7 h GLN 20 Cb 1.34 -0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 28.62 2dl7 h GLN 20 CO 0.91 0.06 -0.56 0.95 -0.95 0.00 0.00 178.83 179.25 2dl7 s THR 21 N -6.19 1.30 0.13 -0.54 -4.23 -1.26 -5.05 115.64 99.81 2dl7 s THR 21 Ca -0.13 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.19 2dl7 s THR 21 Cb 0.10 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 2dl7 s THR 21 CO 0.69 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.96 2dl7 h ASP 22 N 1.70 0.07 -0.99 3.99 3.32 -2.02 -2.31 116.42 120.18 2dl7 h ASP 22 Ca -0.42 0.03 0.35 0.00 0.02 0.00 0.00 57.03 57.01 2dl7 h ASP 22 Cb 1.27 0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.67 2dl7 h ASP 22 CO 0.72 0.07 0.38 0.44 -1.72 0.00 0.00 179.24 179.14 2dl7 h ASP 23 N 0.18 0.11 -3.44 6.45 3.32 -1.97 -3.40 116.42 117.68 2dl7 h ASP 23 Ca 0.11 0.25 -0.38 0.00 0.02 0.00 0.00 57.03 57.03 2dl7 h ASP 23 Cb 0.08 0.31 0.17 0.00 0.22 0.00 0.00 39.33 40.12 2dl7 h ASP 23 CO -0.12 -0.35 0.23 -0.62 -1.72 0.00 0.00 179.24 176.65 2dl7 n GLU 24 N -5.29 -2.23 -5.11 3.56 -0.58 -0.87 -2.46 120.64 107.65 2dl7 n GLU 24 Ca 0.32 -1.75 -0.31 0.00 -0.42 0.00 0.00 57.16 55.01 2dl7 n GLU 24 Cb 1.06 -1.42 -0.17 0.00 -0.57 0.00 0.00 31.44 30.34 2dl7 n GLU 24 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2dl7 s LEU 25 N 0.00 2.01 -0.27 -4.62 2.96 -1.15 -4.35 118.68 113.25 2dl7 s LEU 25 Ca 0.68 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2dl7 s LEU 25 Cb -0.04 -1.30 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2dl7 s LEU 25 CO 0.50 0.14 0.03 -0.44 -1.32 0.00 0.00 176.35 175.26 2dl7 s SER 26 N 0.36 4.83 0.02 3.68 0.01 -1.26 -3.77 113.70 117.58 2dl7 s SER 26 Ca -0.17 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 56.42 2dl7 s SER 26 Cb -0.17 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 2dl7 s SER 26 CO 0.08 -0.15 -0.09 0.72 0.41 0.00 0.00 173.24 174.21 2dl7 s PHE 27 N 1.46 0.80 0.96 2.43 -0.12 -0.82 -4.94 117.98 117.75 2dl7 s PHE 27 Ca 0.02 -0.31 -0.12 0.00 -0.05 0.00 0.00 56.93 56.47 2dl7 s PHE 27 Cb -0.17 -0.48 0.17 0.00 -0.63 0.00 0.00 43.02 41.91 2dl7 s PHE 27 CO 0.00 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.99 2dl7 s PRO 28 N -0.93 0.73 -0.58 1.99 0.04 -1.26 -1.04 135.00 133.96 2dl7 s PRO 28 Ca -0.02 0.63 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 2dl7 s PRO 28 Cb -0.07 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2dl7 s PRO 28 CO 0.00 -2.55 1.96 -2.00 0.04 0.00 0.00 177.00 174.45 2dl7 s GLU 29 N -4.95 2.55 0.00 4.56 2.12 -1.26 -2.99 118.70 118.73 2dl7 s GLU 29 Ca 0.65 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.76 2dl7 s GLU 29 Cb -0.18 -4.42 0.00 0.00 0.26 0.00 0.00 34.13 29.79 2dl7 s GLU 29 CO 0.57 -2.80 0.00 0.41 -0.54 0.00 0.00 175.26 172.90 2dl7 n GLY 30 N 5.75 0.88 3.42 -1.50 0.00 0.97 -4.86 105.19 109.85 2dl7 n GLY 30 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.35 2.64 0.08 4.61 0.00 -1.16 -4.86 121.76 121.72 2dl7 s ALA 31 Ca 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 2dl7 s ALA 31 Cb 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 2dl7 s ALA 31 CO 0.00 0.41 0.80 0.42 0.00 0.00 0.00 175.76 177.38 2dl7 s ILE 32 N -0.20 4.60 0.02 0.00 -1.09 -1.26 -0.35 121.20 122.93 2dl7 s ILE 32 Ca 0.00 1.72 0.06 0.00 -2.23 0.00 0.00 60.65 60.20 2dl7 s ILE 32 Cb -0.13 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2dl7 s ILE 32 CO 0.03 0.40 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.33 2dl7 s ILE 33 N -0.31 1.43 -0.55 2.92 1.01 0.64 -4.92 121.20 121.42 2dl7 s ILE 33 Ca 0.39 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 2dl7 s ILE 33 Cb -0.22 -1.23 0.09 0.00 0.01 0.00 0.00 42.46 41.11 2dl7 s ILE 33 CO 0.25 0.22 0.63 -0.60 0.00 0.00 0.00 174.94 175.44 2dl7 s ARG 34 N -0.91 3.06 -0.51 2.79 3.52 -1.22 -1.45 118.95 124.23 2dl7 s ARG 34 Ca 0.06 -1.20 -0.26 0.00 -0.13 0.00 0.00 55.73 54.20 2dl7 s ARG 34 Cb -0.08 -4.20 -0.06 0.00 -1.56 0.00 0.00 34.95 29.05 2dl7 s ARG 34 CO 0.01 -1.37 2.31 0.42 -0.81 0.00 0.00 175.30 175.86 2dl7 s ILE 35 N 2.50 3.07 -0.05 4.11 -1.09 -0.74 -2.92 121.20 126.08 2dl7 s ILE 35 Ca 0.11 0.04 -0.24 0.00 -2.23 0.00 0.00 60.65 58.33 2dl7 s ILE 35 Cb -0.23 -3.19 -0.23 0.00 -1.58 0.00 0.00 42.46 37.23 2dl7 s ILE 35 CO 0.08 -0.18 1.04 -0.07 -1.23 0.00 0.00 174.94 174.58 2dl7 h LEU 36 N 19.05 0.25 -8.69 2.97 3.38 -1.28 -3.39 115.31 127.59 2dl7 h LEU 36 Ca -0.24 -0.77 -0.63 0.00 0.09 0.00 0.00 57.88 56.33 2dl7 h LEU 36 Cb 1.25 -0.08 -0.25 0.00 0.09 0.00 0.00 40.66 41.68 2dl7 h LEU 36 CO 1.17 0.98 -0.86 0.20 0.09 0.00 0.00 178.44 180.03 2dl7 s ASN 37 N -6.34 2.84 0.00 -0.43 0.01 -0.57 -4.40 114.94 106.06 2dl7 s ASN 37 Ca -0.16 -0.61 0.00 0.00 -0.71 0.00 0.00 52.86 51.38 2dl7 s ASN 37 Cb 0.01 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.45 2dl7 s ASN 37 CO 0.75 0.18 0.00 0.29 -1.51 0.00 0.00 177.10 176.80 2dl7 n LYS 38 N 1.52 0.00 -1.66 -0.60 5.02 -1.26 -3.50 118.16 117.68 2dl7 n LYS 38 Ca -0.18 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.95 2dl7 n LYS 38 Cb 0.53 -0.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.96 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 -1.79 1.71 0.42 1.97 2.02 -1.26 -4.92 118.70 116.85 2dl7 s GLU 39 Ca 0.00 0.20 -0.22 0.00 0.02 0.00 0.00 54.97 54.97 2dl7 s GLU 39 Cb 0.00 -4.87 -0.10 0.00 0.10 0.00 0.00 34.13 29.27 2dl7 s GLU 39 CO 0.00 -4.43 0.99 0.54 0.02 0.00 0.00 175.26 172.38 2dl7 s ASN 40 N 10.01 6.81 -0.14 -0.19 4.22 -1.26 -5.01 114.94 129.38 2dl7 s ASN 40 Ca 0.87 1.84 -0.09 0.00 -2.14 0.00 0.00 52.86 53.33 2dl7 s ASN 40 Cb -0.11 -2.56 -0.03 0.00 1.28 0.00 0.00 41.25 39.83 2dl7 s ASN 40 CO 0.08 -0.45 -0.18 0.00 -2.04 0.00 0.00 177.10 174.52 2dl7 n GLN 41 N -0.44 0.45 -1.63 3.55 6.02 -1.26 -4.96 117.38 119.11 2dl7 n GLN 41 Ca 0.06 0.53 -0.30 0.00 -0.01 0.00 0.00 57.00 57.28 2dl7 n GLN 41 Cb 0.52 -1.69 0.07 0.00 1.02 0.00 0.00 30.24 30.16 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dl7 s ASP 42 N -5.71 5.02 -0.17 1.08 1.11 -1.26 -4.93 116.67 111.81 2dl7 s ASP 42 Ca -0.15 1.39 0.00 0.00 0.18 0.00 0.00 52.55 53.98 2dl7 s ASP 42 Cb 0.02 -2.20 0.17 0.00 1.07 0.00 0.00 42.92 41.98 2dl7 s ASP 42 CO 0.22 -1.64 1.65 0.47 1.18 0.00 0.00 175.17 177.04 2dl7 n ASP 43 N -3.23 4.65 0.02 0.27 9.92 -1.26 -4.32 116.55 122.60 2dl7 n ASP 43 Ca 0.07 -2.66 -0.10 0.00 -0.53 0.00 0.00 54.79 51.57 2dl7 n ASP 43 Cb 0.55 -0.84 -0.07 0.00 -0.64 0.00 0.00 41.12 40.12 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2dl7 h ASP 44 N 0.80 -0.14 0.00 -2.24 3.32 -1.99 -3.49 116.42 112.69 2dl7 h ASP 44 Ca 0.19 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2dl7 h ASP 44 Cb 1.26 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2dl7 h ASP 44 CO 0.42 0.47 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 2dl7 n GLY 45 N 0.90 1.01 3.23 2.75 0.00 -1.26 -5.10 105.19 106.71 2dl7 n GLY 45 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 1.58 0.31 1.61 0.40 -1.26 -3.83 117.98 114.79 2dl7 s PHE 46 Ca 0.00 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.04 2dl7 s PHE 46 Cb 0.00 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.57 2dl7 s PHE 46 CO 0.00 0.11 -0.09 -1.58 0.70 0.00 0.00 175.22 174.36 2dl7 s TRP 47 N -1.01 2.44 -0.18 0.36 0.51 -0.77 -4.84 118.94 115.45 2dl7 s TRP 47 Ca 0.04 -0.38 -0.03 0.00 -2.12 0.00 0.00 56.10 53.61 2dl7 s TRP 47 Cb -0.09 -1.24 -0.02 0.00 -0.81 0.00 0.00 33.47 31.31 2dl7 s TRP 47 CO 0.03 0.61 -0.05 -2.00 -0.51 0.00 0.00 176.95 175.03 2dl7 s GLU 48 N -3.61 3.48 0.12 4.98 2.12 -1.23 -2.54 118.70 122.03 2dl7 s GLU 48 Ca 0.32 -0.60 -0.07 0.00 0.36 0.00 0.00 54.97 54.99 2dl7 s GLU 48 Cb -0.02 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 2dl7 s GLU 48 CO 0.17 0.02 0.18 0.20 -0.54 0.00 0.00 175.26 175.30 2dl7 s GLY 49 N 0.92 0.43 -0.13 -1.50 0.00 -1.22 -0.82 107.32 104.99 2dl7 s GLY 49 Ca -0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 2dl7 s GLY 49 CO 0.01 -0.96 -0.03 1.85 0.00 0.00 0.00 173.10 173.97 2dl7 s GLU 50 N -3.94 3.44 -0.09 2.90 2.12 -1.15 -3.16 118.70 118.83 2dl7 s GLU 50 Ca 0.13 -0.49 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2dl7 s GLU 50 Cb 0.05 -2.86 0.05 0.00 0.26 0.00 0.00 34.13 31.62 2dl7 s GLU 50 CO -0.04 0.39 0.14 0.12 -0.54 0.00 0.00 175.26 175.32 2dl7 s PHE 51 N -0.03 -0.12 -1.36 5.30 5.36 -0.19 -3.38 117.98 123.56 2dl7 s PHE 51 Ca 0.02 0.48 -0.08 0.00 -0.96 0.00 0.00 56.93 56.39 2dl7 s PHE 51 Cb -0.13 -0.33 0.02 0.00 -0.34 0.00 0.00 43.02 42.24 2dl7 s PHE 51 CO 0.02 -0.28 1.13 -1.71 -1.46 0.00 0.00 175.22 172.92 2dl7 n ASN 52 N 5.32 -5.51 -2.63 6.13 2.85 -1.26 -2.17 115.26 117.99 2dl7 n ASN 52 Ca -0.04 -0.58 -0.17 0.00 -0.11 0.00 0.00 54.58 53.67 2dl7 n ASN 52 Cb 0.50 -4.90 0.05 0.00 1.24 0.00 0.00 39.78 36.66 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 -1.85 -0.15 2.83 8.20 0.00 -1.26 -5.02 105.19 107.94 2dl7 n GLY 53 Ca -0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.81 0.01 -0.27 1.61 0.52 -0.92 -5.13 118.95 108.95 2dl7 s ARG 54 Ca 0.38 0.25 -0.07 0.00 -0.52 0.00 0.00 55.73 55.76 2dl7 s ARG 54 Cb -0.17 -0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 2dl7 s ARG 54 CO 0.47 -0.16 0.08 0.42 0.02 0.00 0.00 175.30 176.12 2dl7 s ILE 55 N 1.07 4.16 0.04 1.52 1.01 -1.26 -1.02 121.20 126.71 2dl7 s ILE 55 Ca -0.09 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2dl7 s ILE 55 Cb -0.12 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 2dl7 s ILE 55 CO -0.04 0.21 0.04 0.61 0.00 0.00 0.00 174.94 175.76 2dl7 n GLY 56 N 4.90 3.68 3.25 6.18 0.00 -1.19 -4.90 105.19 117.11 2dl7 n GLY 56 Ca -0.15 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.23 1.76 0.15 1.61 -7.23 -1.03 -3.40 120.40 110.02 2dl7 s VAL 57 Ca 0.04 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.31 2dl7 s VAL 57 Cb 0.00 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2dl7 s VAL 57 CO 0.03 0.50 -0.12 0.72 -0.31 0.00 0.00 175.10 175.92 2dl7 s PHE 58 N -0.51 1.37 -2.00 2.82 -0.71 -1.05 -2.93 117.98 114.97 2dl7 s PHE 58 Ca 0.08 -0.66 0.10 0.00 -1.04 0.00 0.00 56.93 55.41 2dl7 s PHE 58 Cb -0.09 -0.69 0.60 0.00 -1.21 0.00 0.00 43.02 41.63 2dl7 s PHE 58 CO -0.01 0.15 1.04 -0.35 -1.34 0.00 0.00 175.22 174.71 2dl7 n PRO 59 N 0.01 0.49 -4.35 1.99 -0.04 -1.26 -1.84 135.00 129.99 2dl7 n PRO 59 Ca -0.12 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.95 2dl7 n PRO 59 Cb 0.59 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 2dl7 n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl7 n SER 60 N -0.82 -2.38 0.00 3.54 7.64 -1.25 -4.54 113.62 115.82 2dl7 n SER 60 Ca 0.08 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2dl7 n SER 60 Cb 0.03 -2.01 0.00 0.00 -1.01 0.00 0.00 64.21 61.22 2dl7 n SER 60 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2dl7 n VAL 61 N -4.12 0.00 0.00 0.44 0.24 -1.26 -4.75 118.33 108.88 2dl7 n VAL 61 Ca 0.10 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.34 2dl7 n VAL 61 Cb 0.47 -0.49 0.12 0.00 -1.47 0.00 0.00 33.84 32.47 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 -1.25 4.25 -4.42 1.34 4.77 -1.26 -4.88 117.00 115.55 2dl7 n LEU 62 Ca 0.00 -2.21 -0.23 0.00 -0.03 0.00 0.00 56.01 53.55 2dl7 n LEU 62 Cb 0.25 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 2dl7 n LEU 62 CO 0.00 0.65 -0.17 0.68 -1.33 0.00 0.00 177.39 177.22 2dl7 s VAL 63 N -1.65 0.38 -0.10 4.08 -7.23 -1.26 -1.05 120.40 113.57 2dl7 s VAL 63 Ca 0.26 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.34 2dl7 s VAL 63 Cb 0.22 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.77 2dl7 s VAL 63 CO 0.06 0.00 0.27 -1.83 -0.31 0.00 0.00 175.10 173.29 2dl7 s GLU 64 N -3.65 0.32 0.17 4.82 -1.05 0.11 -4.73 118.70 114.68 2dl7 s GLU 64 Ca 0.30 0.39 -0.31 0.00 -0.15 0.00 0.00 54.97 55.20 2dl7 s GLU 64 Cb 0.03 0.15 -0.09 0.00 -0.44 0.00 0.00 34.13 33.77 2dl7 s GLU 64 CO 0.19 -0.04 1.48 -1.21 0.95 0.00 0.00 175.26 176.63 2dl7 s GLU 65 N 0.18 4.26 -0.10 -4.83 8.01 -1.26 -0.09 118.70 124.87 2dl7 s GLU 65 Ca -0.00 2.26 -0.22 0.00 0.01 0.00 0.00 54.97 57.01 2dl7 s GLU 65 Cb -0.02 -3.18 -0.28 0.00 -4.31 0.00 0.00 34.13 26.34 2dl7 s GLU 65 CO 0.00 -0.51 0.71 -0.07 0.01 0.00 0.00 175.26 175.39 2dl7 h LEU 66 N 6.44 0.29 -1.10 1.80 3.38 -1.66 -3.47 115.31 121.00 2dl7 h LEU 66 Ca -0.43 -0.89 -0.30 0.00 0.09 0.00 0.00 57.88 56.34 2dl7 h LEU 66 Cb 1.21 -0.10 0.12 0.00 0.09 0.00 0.00 40.66 41.98 2dl7 h LEU 66 CO 0.87 1.38 -0.56 -0.24 0.09 0.00 0.00 178.44 179.98 2dl7 n SER 67 N -4.21 -4.60 -4.70 -0.43 2.88 -1.26 -4.99 113.62 96.32 2dl7 n SER 67 Ca -0.18 -0.44 -0.37 0.00 -1.33 0.00 0.00 58.87 56.54 2dl7 n SER 67 Cb 0.75 -4.11 -0.07 0.00 -0.75 0.00 0.00 64.21 60.03 2dl7 n SER 67 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl7 s SER 68 N -3.46 6.44 0.00 -3.46 1.04 -1.26 -4.99 113.70 108.00 2dl7 s SER 68 Ca 0.35 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2dl7 s SER 68 Cb -0.15 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2dl7 s SER 68 CO 0.58 0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2dl7 n GLY 69 N 3.68 4.37 3.57 7.32 0.00 -1.26 -5.01 105.19 117.87 2dl7 n GLY 69 Ca -0.10 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2dl7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl7 s PRO 70 N -3.39 3.01 0.02 1.61 0.04 -1.26 -4.90 135.00 130.12 2dl7 s PRO 70 Ca 0.00 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2dl7 s PRO 70 Cb 0.00 -4.27 0.10 0.00 0.04 0.00 0.00 34.50 30.37 2dl7 s PRO 70 CO 0.00 -2.26 1.15 0.45 0.04 0.00 0.00 177.00 176.39 2dl7 s SER 71 N 6.82 -0.12 -0.08 6.66 0.15 -1.26 -5.17 113.70 120.71 2dl7 s SER 71 Ca 0.71 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 57.18 2dl7 s SER 71 Cb -0.16 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 2dl7 s SER 71 CO 0.27 -0.50 -0.08 -0.94 1.20 0.00 0.00 173.24 173.19 2dl7 s SER 72 N -2.85 4.54 0.00 5.45 1.04 -1.26 -5.18 113.70 115.44 2dl7 s SER 72 Ca 0.12 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2dl7 s SER 72 Cb 0.02 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.94 2dl7 s SER 72 CO -0.02 0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.14