#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 6.22 -0.22 1.61 1.04 -1.26 -4.95 113.70 116.13 2dl7 s SER 2 Ca 0.00 1.69 -0.05 0.00 0.48 0.00 0.00 55.95 58.07 2dl7 s SER 2 Cb 0.00 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.70 2dl7 s SER 2 CO 0.00 -1.38 0.42 -0.44 0.98 0.00 0.00 173.24 172.82 2dl7 s SER 3 N 4.95 -0.16 0.00 7.02 0.01 -1.26 -5.11 113.70 119.15 2dl7 s SER 3 Ca 0.77 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.76 2dl7 s SER 3 Cb -0.27 1.34 0.00 0.00 0.21 0.00 0.00 66.02 67.30 2dl7 s SER 3 CO 0.32 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2dl7 n GLY 4 N 5.39 0.56 3.34 3.44 0.00 -1.26 -4.98 105.19 111.67 2dl7 n GLY 4 Ca -0.06 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2dl7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dl7 s SER 5 N -4.00 3.54 0.07 1.61 0.15 -1.26 -5.13 113.70 108.68 2dl7 s SER 5 Ca 0.00 -0.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.22 2dl7 s SER 5 Cb 0.00 -1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 2dl7 s SER 5 CO 0.00 0.24 0.05 -0.44 1.20 0.00 0.00 173.24 174.28 2dl7 s SER 6 N -0.10 0.36 -0.39 5.45 0.01 -1.26 -5.09 113.70 112.68 2dl7 s SER 6 Ca -0.04 -0.89 0.11 0.00 1.31 0.00 0.00 55.95 56.44 2dl7 s SER 6 Cb -0.14 0.25 0.38 0.00 0.21 0.00 0.00 66.02 66.72 2dl7 s SER 6 CO 0.04 -0.65 1.08 0.61 0.41 0.00 0.00 173.24 174.74 2dl7 n GLY 7 N 0.05 1.61 3.70 3.44 0.00 -1.26 -5.13 105.19 107.59 2dl7 n GLY 7 Ca -0.14 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 2dl7 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dl7 n VAL 8 N -0.06 4.53 -3.98 1.61 0.24 -1.26 -5.03 118.33 114.38 2dl7 n VAL 8 Ca 0.07 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 2dl7 n VAL 8 Cb 0.77 -1.39 -0.14 0.00 -1.47 0.00 0.00 33.84 31.61 2dl7 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dl7 s PHE 10 N -0.15 1.71 -0.04 0.00 0.40 -1.26 0.08 117.98 118.72 2dl7 s PHE 10 Ca -0.00 -0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 55.30 2dl7 s PHE 10 Cb -0.01 -1.02 0.03 0.00 0.51 0.00 0.00 43.02 42.52 2dl7 s PHE 10 CO -0.00 0.03 0.32 0.14 0.70 0.00 0.00 175.22 176.40 2dl7 s VAL 11 N -3.32 0.04 -0.22 -0.44 -7.23 -0.90 -3.23 120.40 105.10 2dl7 s VAL 11 Ca 0.30 -0.36 -0.08 0.00 -1.81 0.00 0.00 61.98 60.04 2dl7 s VAL 11 Cb 0.06 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 2dl7 s VAL 11 CO 0.11 -0.20 0.08 -0.75 -0.31 0.00 0.00 175.10 174.03 2dl7 s LYS 12 N -0.95 3.84 -0.67 4.82 2.20 0.28 -1.20 119.74 128.05 2dl7 s LYS 12 Ca -0.10 -0.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.85 2dl7 s LYS 12 Cb -0.05 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2dl7 s LYS 12 CO 0.03 0.05 2.04 0.00 -0.36 0.00 0.00 175.35 177.11 2dl7 s ALA 13 N 0.99 1.80 0.42 3.13 0.00 -0.06 0.86 121.76 128.90 2dl7 s ALA 13 Ca 0.04 -0.73 0.16 0.00 0.00 0.00 0.00 51.96 51.43 2dl7 s ALA 13 Cb -0.14 -4.40 1.05 0.00 0.00 0.00 0.00 23.12 19.63 2dl7 s ALA 13 CO 0.03 -4.42 1.88 -0.07 0.00 0.00 0.00 175.76 173.18 2dl7 h LEU 14 N 18.00 0.42 -7.64 0.00 3.38 0.27 0.34 115.31 130.08 2dl7 h LEU 14 Ca -0.15 0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.61 2dl7 h LEU 14 Cb 1.13 -0.05 -0.29 0.00 0.09 0.00 0.00 40.66 41.54 2dl7 h LEU 14 CO 1.18 0.19 -0.69 -0.31 0.09 0.00 0.00 178.44 178.90 2dl7 s TYR 15 N -5.44 -0.02 0.14 1.13 1.51 -1.17 -4.58 117.35 108.92 2dl7 s TYR 15 Ca -0.08 0.11 -0.35 0.00 -1.01 0.00 0.00 57.07 55.74 2dl7 s TYR 15 Cb 0.22 -0.06 -0.16 0.00 -0.11 0.00 0.00 41.96 41.86 2dl7 s TYR 15 CO 0.78 -0.04 1.34 -0.40 -1.11 0.00 0.00 175.55 176.11 2dl7 n ASP 16 N 3.41 1.91 -4.35 2.29 5.75 -1.26 -4.78 116.55 119.52 2dl7 n ASP 16 Ca -0.17 1.12 -0.33 0.00 -0.01 0.00 0.00 54.79 55.40 2dl7 n ASP 16 Cb 0.57 -1.26 -0.15 0.00 -1.03 0.00 0.00 41.12 39.25 2dl7 n ASP 16 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dl7 s TYR 17 N 0.33 2.80 -0.71 2.11 5.04 -0.49 -4.94 117.35 121.49 2dl7 s TYR 17 Ca 0.79 -0.70 -0.12 0.00 -2.44 0.00 0.00 57.07 54.60 2dl7 s TYR 17 Cb -0.85 -1.85 0.19 0.00 0.35 0.00 0.00 41.96 39.80 2dl7 s TYR 17 CO 0.47 -0.25 0.63 -1.83 -1.34 0.00 0.00 175.55 173.23 2dl7 s GLU 18 N 0.41 3.22 -0.00 4.97 -1.05 -1.26 -2.76 118.70 122.22 2dl7 s GLU 18 Ca -0.11 -2.30 -0.34 0.00 -0.15 0.00 0.00 54.97 52.07 2dl7 s GLU 18 Cb -0.16 -4.23 -0.13 0.00 -0.44 0.00 0.00 34.13 29.17 2dl7 s GLU 18 CO 0.05 -1.27 1.75 0.41 0.95 0.00 0.00 175.26 177.16 2dl7 n GLY 19 N 4.16 1.28 0.20 -3.83 0.00 -1.25 -4.86 105.19 100.89 2dl7 n GLY 19 Ca 0.06 0.79 -0.02 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 7.80 0.23 -5.35 1.61 1.08 -1.95 -3.44 115.11 115.09 2dl7 h GLN 20 Ca -0.47 -0.01 -0.54 0.00 -1.45 0.00 0.00 58.65 56.17 2dl7 h GLN 20 Cb 1.27 -0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 28.51 2dl7 h GLN 20 CO 0.92 0.15 -0.59 0.95 -0.95 0.00 0.00 178.83 179.31 2dl7 s THR 21 N -6.14 1.40 0.25 -0.54 -4.23 -1.26 -5.04 115.64 100.09 2dl7 s THR 21 Ca -0.13 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 2dl7 s THR 21 Cb 0.16 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.44 2dl7 s THR 21 CO 0.73 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 177.09 2dl7 h ASP 22 N 1.93 0.82 -0.99 3.99 3.32 -2.02 -1.66 116.42 121.81 2dl7 h ASP 22 Ca -0.42 0.03 0.29 0.00 0.02 0.00 0.00 57.03 56.96 2dl7 h ASP 22 Cb 1.25 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 2dl7 h ASP 22 CO 0.73 0.49 0.53 0.44 -1.72 0.00 0.00 179.24 179.71 2dl7 h ASP 23 N 0.94 0.49 -2.67 6.45 5.19 -1.96 -3.41 116.42 121.45 2dl7 h ASP 23 Ca 0.41 0.18 -0.22 0.00 -0.62 0.00 0.00 57.03 56.77 2dl7 h ASP 23 Cb 0.28 0.13 0.10 0.00 0.18 0.00 0.00 39.33 40.03 2dl7 h ASP 23 CO -0.21 -0.08 0.11 -0.62 -3.12 0.00 0.00 179.24 175.32 2dl7 n GLU 24 N -5.03 -1.75 -4.82 3.56 1.02 -0.62 -2.67 120.64 110.33 2dl7 n GLU 24 Ca 0.29 -1.01 -0.27 0.00 -0.02 0.00 0.00 57.16 56.15 2dl7 n GLU 24 Cb 0.89 -0.86 -0.17 0.00 -0.02 0.00 0.00 31.44 31.29 2dl7 n GLU 24 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dl7 s LEU 25 N 0.00 1.83 -0.26 -4.62 2.96 -1.06 -4.33 118.68 113.20 2dl7 s LEU 25 Ca 0.40 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2dl7 s LEU 25 Cb -0.03 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.66 2dl7 s LEU 25 CO 0.30 0.10 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.47 2dl7 s SER 26 N 0.39 4.54 0.04 3.68 1.04 -1.26 -3.95 113.70 118.18 2dl7 s SER 26 Ca -0.12 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.58 2dl7 s SER 26 Cb -0.15 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.21 2dl7 s SER 26 CO 0.05 -0.13 -0.10 0.72 0.98 0.00 0.00 173.24 174.75 2dl7 s PHE 27 N 1.39 0.86 0.75 5.02 -0.12 -1.11 -4.99 117.98 119.79 2dl7 s PHE 27 Ca 0.02 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 56.34 2dl7 s PHE 27 Cb -0.16 -0.51 0.19 0.00 -0.63 0.00 0.00 43.02 41.90 2dl7 s PHE 27 CO -0.02 -0.02 0.67 -0.35 -0.05 0.00 0.00 175.22 175.44 2dl7 n PRO 28 N 1.62 -2.33 -2.43 1.99 -0.04 -1.26 -1.39 135.00 131.16 2dl7 n PRO 28 Ca -0.21 -1.07 -0.41 0.00 -0.04 0.00 0.00 63.50 61.78 2dl7 n PRO 28 Cb 0.55 -1.00 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 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 -4.52 3.08 0.00 0.54 2.12 -1.26 -3.52 118.70 115.14 2dl7 s GLU 29 Ca 0.44 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.75 2dl7 s GLU 29 Cb -0.04 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 30.13 2dl7 s GLU 29 CO 0.33 -2.25 0.00 0.41 -0.54 0.00 0.00 175.26 173.21 2dl7 n GLY 30 N 5.43 0.83 3.72 -1.50 0.00 0.12 -4.92 105.19 108.87 2dl7 n GLY 30 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.37 3.43 -0.18 4.61 0.00 -1.23 -4.79 121.76 122.22 2dl7 s ALA 31 Ca 0.00 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 51.01 2dl7 s ALA 31 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2dl7 s ALA 31 CO 0.00 0.55 0.52 0.42 0.00 0.00 0.00 175.76 177.26 2dl7 s ILE 32 N -0.78 5.11 -0.06 0.00 -1.09 -1.26 -0.88 121.20 122.25 2dl7 s ILE 32 Ca 0.12 0.98 0.04 0.00 -2.23 0.00 0.00 60.65 59.56 2dl7 s ILE 32 Cb -0.12 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2dl7 s ILE 32 CO 0.03 0.20 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.14 2dl7 s ILE 33 N 1.47 2.82 -0.48 2.92 1.01 -0.34 -4.87 121.20 123.73 2dl7 s ILE 33 Ca 0.25 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 2dl7 s ILE 33 Cb -0.15 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.26 2dl7 s ILE 33 CO 0.10 0.58 0.70 -0.60 0.00 0.00 0.00 174.94 175.72 2dl7 s ARG 34 N -0.52 3.25 0.09 2.79 3.52 -1.25 -2.12 118.95 124.71 2dl7 s ARG 34 Ca 0.07 -0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 54.88 2dl7 s ARG 34 Cb -0.12 -4.01 -0.10 0.00 -1.56 0.00 0.00 34.95 29.17 2dl7 s ARG 34 CO 0.01 -1.16 1.85 0.42 -0.81 0.00 0.00 175.30 175.61 2dl7 s ILE 35 N 2.99 2.73 -0.16 4.11 -1.09 0.11 -3.19 121.20 126.70 2dl7 s ILE 35 Ca 0.22 0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.67 2dl7 s ILE 35 Cb -0.15 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.59 2dl7 s ILE 35 CO 0.17 -0.00 -0.20 0.18 -1.23 0.00 0.00 174.94 173.86 2dl7 n LEU 36 N 6.19 1.29 -3.79 2.97 4.77 0.12 -4.45 117.00 124.10 2dl7 n LEU 36 Ca 0.18 0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 56.08 2dl7 n LEU 36 Cb 0.39 -0.48 -0.17 0.00 -2.33 0.00 0.00 43.42 40.83 2dl7 n LEU 36 CO 0.66 0.37 -0.39 0.20 -1.33 0.00 0.00 177.39 176.90 2dl7 s ASN 37 N -6.38 2.16 -0.06 -1.43 0.01 -1.19 -4.98 114.94 103.07 2dl7 s ASN 37 Ca -0.23 -0.38 0.08 0.00 -0.71 0.00 0.00 52.86 51.63 2dl7 s ASN 37 Cb 0.08 -0.58 0.13 0.00 0.41 0.00 0.00 41.25 41.30 2dl7 s ASN 37 CO 0.29 -0.22 1.07 2.29 -1.51 0.00 0.00 177.10 179.02 2dl7 n LYS 38 N 5.07 0.55 -0.83 -0.60 2.85 -1.26 -2.90 118.16 121.03 2dl7 n LYS 38 Ca -0.09 -1.70 -0.09 0.00 -1.05 0.00 0.00 58.31 55.38 2dl7 n LYS 38 Cb 0.49 -0.92 -0.13 0.00 -0.65 0.00 0.00 35.03 33.82 2dl7 n LYS 38 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2dl7 n GLU 39 N -0.60 1.67 -4.78 -1.58 0.28 -1.26 -4.80 120.64 109.57 2dl7 n GLU 39 Ca 0.07 -0.75 -0.28 0.00 -0.16 0.00 0.00 57.16 56.04 2dl7 n GLU 39 Cb 0.68 -1.79 -0.17 0.00 1.43 0.00 0.00 31.44 31.59 2dl7 n GLU 39 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2dl7 s ASN 40 N 2.07 2.40 -0.33 -1.84 3.84 -1.26 -5.03 114.94 114.79 2dl7 s ASN 40 Ca 0.50 -0.42 0.14 0.00 0.21 0.00 0.00 52.86 53.29 2dl7 s ASN 40 Cb 0.24 -1.10 0.46 0.00 -0.55 0.00 0.00 41.25 40.31 2dl7 s ASN 40 CO 0.00 0.07 1.07 1.67 -2.79 0.00 0.00 177.10 177.12 2dl7 n GLN 41 N 3.80 2.28 -4.34 0.43 7.27 -1.26 -4.76 117.38 120.80 2dl7 n GLN 41 Ca -0.21 -3.78 -0.19 0.00 0.07 0.00 0.00 57.00 52.89 2dl7 n GLN 41 Cb 0.52 -1.76 -0.09 0.00 2.41 0.00 0.00 30.24 31.32 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2dl7 s ASP 42 N -3.48 1.54 0.66 1.69 1.01 -1.26 -4.99 116.67 111.83 2dl7 s ASP 42 Ca 0.36 -1.54 0.17 0.00 0.71 0.00 0.00 52.55 52.25 2dl7 s ASP 42 Cb 0.40 0.37 0.88 0.00 1.01 0.00 0.00 42.92 45.57 2dl7 s ASP 42 CO -0.04 -0.87 1.49 0.44 0.21 0.00 0.00 175.17 176.40 2dl7 h ASP 43 N 2.22 0.00 -1.58 0.27 5.19 -2.06 0.29 116.42 120.75 2dl7 h ASP 43 Ca -0.34 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.39 2dl7 h ASP 43 Cb 1.25 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 40.42 2dl7 h ASP 43 CO 0.53 0.00 0.28 -0.67 -3.12 0.00 0.00 179.24 176.25 2dl7 n ASP 44 N -2.78 6.40 -2.45 6.45 2.03 -1.26 -4.87 116.55 120.07 2dl7 n ASP 44 Ca 0.01 -3.79 -0.15 0.00 0.52 0.00 0.00 54.79 51.38 2dl7 n ASP 44 Cb 0.72 -0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 40.23 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dl7 n GLY 45 N -0.59 2.88 3.75 0.27 0.00 0.10 -4.90 105.19 106.70 2dl7 n GLY 45 Ca 0.49 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 1.85 3.79 -0.00 1.61 0.40 -1.26 -4.65 117.98 119.73 2dl7 s PHE 46 Ca 0.53 1.80 -0.01 0.00 -0.60 0.00 0.00 56.93 58.65 2dl7 s PHE 46 Cb 0.22 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 2dl7 s PHE 46 CO -0.01 -0.02 0.10 -1.58 0.70 0.00 0.00 175.22 174.40 2dl7 s TRP 47 N -0.94 3.32 -0.09 0.36 0.51 -0.24 -4.85 118.94 117.01 2dl7 s TRP 47 Ca 0.44 0.22 0.01 0.00 -2.12 0.00 0.00 56.10 54.65 2dl7 s TRP 47 Cb -0.28 -1.75 -0.02 0.00 -0.81 0.00 0.00 33.47 30.61 2dl7 s TRP 47 CO 0.35 0.56 -0.12 -2.00 -0.51 0.00 0.00 176.95 175.23 2dl7 s GLU 48 N -1.81 2.99 0.12 4.98 2.12 -1.14 -0.41 118.70 125.54 2dl7 s GLU 48 Ca 0.24 -0.66 -0.15 0.00 0.36 0.00 0.00 54.97 54.76 2dl7 s GLU 48 Cb -0.12 -2.55 0.03 0.00 0.26 0.00 0.00 34.13 31.75 2dl7 s GLU 48 CO 0.15 0.43 0.38 0.20 -0.54 0.00 0.00 175.26 175.88 2dl7 s GLY 49 N -0.22 -0.23 -0.25 -1.50 0.00 -0.95 0.14 107.32 104.31 2dl7 s GLY 49 Ca 0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 2dl7 s GLY 49 CO 0.03 -0.35 0.25 1.85 0.00 0.00 0.00 173.10 174.87 2dl7 s GLU 50 N -3.75 4.04 -0.04 2.90 2.12 -1.19 -2.87 118.70 119.91 2dl7 s GLU 50 Ca 0.03 -0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.25 2dl7 s GLU 50 Cb 0.02 -3.60 -0.00 0.00 0.26 0.00 0.00 34.13 30.81 2dl7 s GLU 50 CO -0.12 -0.10 -0.17 0.12 -0.54 0.00 0.00 175.26 174.46 2dl7 s PHE 51 N 1.51 1.67 -0.93 5.30 5.36 0.62 -3.86 117.98 127.64 2dl7 s PHE 51 Ca 0.11 -0.45 -0.12 0.00 -0.96 0.00 0.00 56.93 55.51 2dl7 s PHE 51 Cb -0.15 -1.12 0.12 0.00 -0.34 0.00 0.00 43.02 41.53 2dl7 s PHE 51 CO 0.08 -0.14 0.30 -1.71 -1.46 0.00 0.00 175.22 172.29 2dl7 n ASN 52 N 3.06 -1.23 -0.99 6.13 5.15 -1.26 0.20 115.26 126.32 2dl7 n ASN 52 Ca -0.17 -0.46 -0.03 0.00 -0.60 0.00 0.00 54.58 53.31 2dl7 n ASN 52 Cb 0.53 -1.11 0.01 0.00 -0.53 0.00 0.00 39.78 38.68 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 -0.74 0.70 2.84 8.20 0.00 -1.26 -5.06 105.19 109.86 2dl7 n GLY 53 Ca 0.06 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 -5.09 0.03 -0.36 1.61 0.52 0.54 -5.13 118.95 111.08 2dl7 s ARG 54 Ca 0.08 0.41 -0.14 0.00 -0.52 0.00 0.00 55.73 55.56 2dl7 s ARG 54 Cb -0.03 -0.27 -0.01 0.00 0.52 0.00 0.00 34.95 35.16 2dl7 s ARG 54 CO 0.11 -0.24 0.27 0.42 0.02 0.00 0.00 175.30 175.88 2dl7 s ILE 55 N 1.67 5.26 0.27 1.52 1.01 -1.26 -0.28 121.20 129.39 2dl7 s ILE 55 Ca -0.03 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2dl7 s ILE 55 Cb -0.12 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2dl7 s ILE 55 CO -0.05 -0.10 0.40 -0.83 0.00 0.00 0.00 174.94 174.36 2dl7 s GLY 56 N 1.72 1.02 0.10 6.18 0.00 -1.14 -4.89 107.32 110.32 2dl7 s GLY 56 Ca 0.07 -1.25 0.05 0.00 0.00 0.00 0.00 44.72 43.59 2dl7 s GLY 56 CO 0.11 -0.91 -0.01 -1.34 0.00 0.00 0.00 173.10 170.95 2dl7 s VAL 57 N -3.75 3.94 0.09 1.40 -7.23 -1.09 -2.23 120.40 111.52 2dl7 s VAL 57 Ca 0.29 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.42 2dl7 s VAL 57 Cb 0.01 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 2dl7 s VAL 57 CO 0.13 0.10 -0.06 0.72 -0.31 0.00 0.00 175.10 175.68 2dl7 s PHE 58 N -1.34 0.83 -2.00 2.82 -0.71 0.45 -2.57 117.98 115.46 2dl7 s PHE 58 Ca 0.26 -0.89 0.14 0.00 -1.04 0.00 0.00 56.93 55.39 2dl7 s PHE 58 Cb -0.11 -0.49 0.82 0.00 -1.21 0.00 0.00 43.02 42.03 2dl7 s PHE 58 CO 0.18 -0.17 1.24 -0.35 -1.34 0.00 0.00 175.22 174.78 2dl7 n PRO 59 N 0.13 0.49 -1.99 1.99 -0.04 -1.26 -1.08 135.00 133.23 2dl7 n PRO 59 Ca -0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.26 2dl7 n PRO 59 Cb 0.60 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.94 -2.24 -0.02 3.54 7.64 -1.26 -4.68 113.62 115.67 2dl7 n SER 60 Ca 0.10 0.27 -0.01 0.00 1.01 0.00 0.00 58.87 60.24 2dl7 n SER 60 Cb 0.05 -2.10 -0.04 0.00 -1.01 0.00 0.00 64.21 61.11 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 -2.40 0.23 1.52 0.44 0.24 -1.26 -4.56 118.33 112.54 2dl7 n VAL 61 Ca -0.07 -0.17 0.14 0.00 -2.04 0.00 0.00 64.34 62.20 2dl7 n VAL 61 Cb 0.43 -0.58 0.54 0.00 -1.47 0.00 0.00 33.84 32.76 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 -2.05 1.44 -4.71 1.34 4.77 -1.26 -4.89 117.00 111.64 2dl7 n LEU 62 Ca -0.06 -0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 55.21 2dl7 n LEU 62 Cb 0.52 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2dl7 n LEU 62 CO 0.10 0.24 -0.25 0.68 -1.33 0.00 0.00 177.39 176.83 2dl7 s VAL 63 N -2.00 3.43 -0.09 4.08 -7.23 -1.26 0.95 120.40 118.27 2dl7 s VAL 63 Ca 0.38 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2dl7 s VAL 63 Cb 0.21 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2dl7 s VAL 63 CO 0.34 -0.29 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.91 2dl7 s GLU 64 N -3.77 2.83 -0.07 4.82 -6.30 0.25 -4.77 118.70 111.69 2dl7 s GLU 64 Ca 0.34 -0.81 -0.30 0.00 -2.50 0.00 0.00 54.97 51.71 2dl7 s GLU 64 Cb -0.05 -2.16 -0.04 0.00 0.00 0.00 0.00 34.13 31.88 2dl7 s GLU 64 CO 0.22 0.16 1.31 -2.00 0.02 0.00 0.00 175.26 174.97 2dl7 s GLU 65 N 0.38 4.29 0.16 4.30 2.56 -1.26 -0.56 118.70 128.56 2dl7 s GLU 65 Ca -0.18 1.79 -0.25 0.00 0.00 0.00 0.00 54.97 56.33 2dl7 s GLU 65 Cb -0.18 -3.65 -0.08 0.00 2.00 0.00 0.00 34.13 32.23 2dl7 s GLU 65 CO 0.08 -0.58 0.76 -0.51 -0.56 0.00 0.00 175.26 174.45 2dl7 s LEU 66 N 2.75 4.59 -0.09 2.70 1.43 -1.20 -4.98 118.68 123.87 2dl7 s LEU 66 Ca 0.59 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 55.32 2dl7 s LEU 66 Cb -0.26 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2dl7 s LEU 66 CO 0.22 0.21 -0.12 -0.55 0.23 0.00 0.00 176.35 176.34 2dl7 s SER 67 N -1.11 4.15 0.39 2.29 0.15 -1.26 -4.85 113.70 113.45 2dl7 s SER 67 Ca 0.35 -0.23 0.08 0.00 0.70 0.00 0.00 55.95 56.85 2dl7 s SER 67 Cb -0.23 -1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.78 2dl7 s SER 67 CO 0.26 0.26 0.31 -0.55 1.20 0.00 0.00 173.24 174.72 2dl7 s SER 68 N -0.20 5.02 0.24 5.45 0.15 -1.26 -4.91 113.70 118.19 2dl7 s SER 68 Ca 0.01 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2dl7 s SER 68 Cb -0.13 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2dl7 s SER 68 CO 0.03 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.55 2dl7 n GLY 69 N -1.43 -0.76 3.57 9.45 0.00 -1.26 -4.50 105.19 110.26 2dl7 n GLY 69 Ca 0.01 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 2.53 -0.06 1.61 0.04 -1.26 -4.77 135.00 133.09 2dl7 s PRO 70 Ca 0.00 -0.72 -0.20 0.00 0.04 0.00 0.00 61.00 60.12 2dl7 s PRO 70 Cb 0.00 -5.15 -0.15 0.00 0.04 0.00 0.00 34.50 29.24 2dl7 s PRO 70 CO 0.00 -3.68 0.79 0.77 0.04 0.00 0.00 177.00 174.92 2dl7 h SER 71 N 10.51 -0.17 -0.81 6.66 0.02 -1.91 -3.42 113.55 124.44 2dl7 h SER 71 Ca 0.16 -0.36 -0.39 0.00 -0.84 0.00 0.00 61.79 60.36 2dl7 h SER 71 Cb 0.97 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2dl7 h SER 71 CO 1.22 0.41 1.44 -0.24 -1.14 0.00 0.00 176.83 178.52 2dl7 n SER 72 N -4.90 1.32 0.00 3.07 2.88 -1.26 -5.17 113.62 109.56 2dl7 n SER 72 Ca -0.07 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2dl7 n SER 72 Cb 0.26 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2dl7 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42