#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 4.35 -0.10 1.61 0.01 -1.26 -4.91 113.70 113.41 2dl7 s SER 2 Ca 0.00 1.04 -0.41 0.00 1.31 0.00 0.00 55.95 57.89 2dl7 s SER 2 Cb 0.00 -1.68 -0.20 0.00 0.21 0.00 0.00 66.02 64.36 2dl7 s SER 2 CO 0.00 -2.03 1.23 -1.54 0.41 0.00 0.00 173.24 171.31 2dl7 n SER 3 N -3.44 0.48 0.00 2.44 3.41 -1.26 -4.93 113.62 110.33 2dl7 n SER 3 Ca 0.07 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 2dl7 n SER 3 Cb 0.59 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 2.19 1.22 3.84 5.00 0.00 -1.26 -4.99 105.19 111.19 2dl7 n GLY 4 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.00 6.78 -0.16 1.61 0.01 -1.26 -5.01 113.70 114.68 2dl7 s SER 5 Ca 0.00 1.48 -0.12 0.00 1.31 0.00 0.00 55.95 58.61 2dl7 s SER 5 Cb 0.00 -2.46 -0.23 0.00 0.21 0.00 0.00 66.02 63.54 2dl7 s SER 5 CO 0.00 -0.36 0.29 -1.20 0.41 0.00 0.00 173.24 172.38 2dl7 n SER 6 N -0.80 2.02 0.00 2.44 7.64 -1.26 -5.06 113.62 118.61 2dl7 n SER 6 Ca 0.05 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2dl7 n SER 6 Cb 0.54 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2dl7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl7 n GLY 7 N 1.77 1.70 2.83 0.23 0.00 -1.26 -5.08 105.19 105.38 2dl7 n GLY 7 Ca -0.33 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2dl7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dl7 s VAL 8 N 0.00 0.57 0.21 1.61 0.11 -1.26 -4.95 120.40 116.69 2dl7 s VAL 8 Ca 0.00 -0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 2dl7 s VAL 8 Cb 0.00 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2dl7 s VAL 8 CO 0.00 0.28 -0.01 0.00 -3.33 0.00 0.00 175.10 172.03 2dl7 s PHE 10 N -3.45 -0.18 -0.06 0.00 0.08 -1.26 -1.34 117.98 111.76 2dl7 s PHE 10 Ca 0.26 0.40 -0.07 0.00 0.12 0.00 0.00 56.93 57.64 2dl7 s PHE 10 Cb 0.05 0.06 0.02 0.00 -0.57 0.00 0.00 43.02 42.58 2dl7 s PHE 10 CO 0.07 -0.23 0.19 0.14 -0.10 0.00 0.00 175.22 175.29 2dl7 s VAL 11 N -0.56 0.01 -0.19 -0.44 -7.23 -0.92 -3.31 120.40 107.75 2dl7 s VAL 11 Ca -0.07 -0.06 -0.10 0.00 -1.81 0.00 0.00 61.98 59.95 2dl7 s VAL 11 Cb -0.04 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.57 2dl7 s VAL 11 CO 0.02 -0.03 0.12 -0.75 -0.31 0.00 0.00 175.10 174.15 2dl7 s LYS 12 N -0.03 4.14 -0.42 4.82 2.20 -0.47 -0.12 119.74 129.87 2dl7 s LYS 12 Ca -0.01 -0.23 -0.28 0.00 -0.36 0.00 0.00 55.97 55.09 2dl7 s LYS 12 Cb -0.02 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2dl7 s LYS 12 CO 0.00 0.32 1.81 0.00 -0.36 0.00 0.00 175.35 177.12 2dl7 s ALA 13 N 0.30 2.65 0.36 3.13 0.00 -0.10 -0.07 121.76 128.05 2dl7 s ALA 13 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2dl7 s ALA 13 Cb -0.11 -4.10 0.69 0.00 0.00 0.00 0.00 23.12 19.60 2dl7 s ALA 13 CO -0.02 -3.01 1.98 -0.07 0.00 0.00 0.00 175.76 174.64 2dl7 h LEU 14 N 14.51 0.58 -7.79 0.00 3.38 0.12 1.59 115.31 127.71 2dl7 h LEU 14 Ca -0.31 -0.05 -0.41 0.00 0.09 0.00 0.00 57.88 57.21 2dl7 h LEU 14 Cb 1.17 -0.15 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 2dl7 h LEU 14 CO 1.09 0.49 -0.77 -0.31 0.09 0.00 0.00 178.44 179.03 2dl7 s TYR 15 N -5.41 0.78 0.19 1.13 1.51 -1.17 -4.45 117.35 109.93 2dl7 s TYR 15 Ca -0.09 -0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 2dl7 s TYR 15 Cb 0.17 -0.66 -0.17 0.00 -0.11 0.00 0.00 41.96 41.19 2dl7 s TYR 15 CO 0.76 -0.17 0.76 -0.40 -1.11 0.00 0.00 175.55 175.38 2dl7 n ASP 16 N 3.89 -0.28 -4.27 2.29 5.68 -1.25 -4.82 116.55 117.78 2dl7 n ASP 16 Ca -0.24 1.14 -0.33 0.00 -0.50 0.00 0.00 54.79 54.86 2dl7 n ASP 16 Cb 0.51 -1.05 -0.15 0.00 -1.14 0.00 0.00 41.12 39.30 2dl7 n ASP 16 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dl7 s TYR 17 N -0.79 2.82 -0.39 2.11 6.14 -0.51 -4.95 117.35 121.77 2dl7 s TYR 17 Ca 0.67 -1.05 -0.12 0.00 0.64 0.00 0.00 57.07 57.21 2dl7 s TYR 17 Cb -0.92 -1.93 0.03 0.00 0.42 0.00 0.00 41.96 39.57 2dl7 s TYR 17 CO 0.56 -0.50 0.25 -2.00 0.64 0.00 0.00 175.55 174.51 2dl7 s GLU 18 N 0.93 2.86 0.12 4.97 -6.30 -1.26 -2.65 118.70 117.38 2dl7 s GLU 18 Ca -0.03 -1.10 -0.25 0.00 -2.50 0.00 0.00 54.97 51.09 2dl7 s GLU 18 Cb -0.15 -3.84 -0.07 0.00 0.00 0.00 0.00 34.13 30.08 2dl7 s GLU 18 CO -0.02 -0.75 0.77 0.20 0.02 0.00 0.00 175.26 175.49 2dl7 s GLY 19 N 1.67 2.88 0.02 -1.50 0.00 -1.26 -4.97 107.32 104.16 2dl7 s GLY 19 Ca 0.03 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.13 2dl7 s GLY 19 CO 0.08 0.95 0.93 1.46 0.00 0.00 0.00 173.10 176.51 2dl7 h GLN 20 N 4.80 0.10 -5.48 2.90 1.08 -1.95 -3.48 115.11 113.08 2dl7 h GLN 20 Ca -0.46 -0.17 -0.45 0.00 -1.45 0.00 0.00 58.65 56.12 2dl7 h GLN 20 Cb 1.21 0.06 -0.14 0.00 -0.05 0.00 0.00 27.48 28.56 2dl7 h GLN 20 CO 0.68 0.90 -0.70 0.95 -0.95 0.00 0.00 178.83 179.70 2dl7 s THR 21 N -2.64 1.62 0.22 -0.54 -4.23 -1.26 -5.04 115.64 103.77 2dl7 s THR 21 Ca -0.05 -2.16 -0.07 0.00 -1.18 0.00 0.00 61.69 58.23 2dl7 s THR 21 Cb 0.08 -2.21 0.17 0.00 1.34 0.00 0.00 72.50 71.88 2dl7 s THR 21 CO 0.83 -0.47 1.77 -2.24 -0.54 0.00 0.00 174.62 173.98 2dl7 h ASP 22 N 2.46 0.44 -0.98 3.99 2.03 -1.99 -1.48 116.42 120.88 2dl7 h ASP 22 Ca -0.39 0.06 0.34 0.00 -0.73 0.00 0.00 57.03 56.31 2dl7 h ASP 22 Cb 1.22 -0.01 -0.16 0.00 -0.83 0.00 0.00 39.33 39.55 2dl7 h ASP 22 CO 0.64 0.25 0.45 0.44 -1.03 0.00 0.00 179.24 179.99 2dl7 h ASP 23 N 0.58 0.27 -4.22 4.15 3.32 -1.96 -3.40 116.42 115.14 2dl7 h ASP 23 Ca 0.35 0.23 -0.45 0.00 0.02 0.00 0.00 57.03 57.17 2dl7 h ASP 23 Cb 0.38 0.24 0.14 0.00 0.22 0.00 0.00 39.33 40.31 2dl7 h ASP 23 CO -0.28 -0.27 0.35 -1.61 -1.72 0.00 0.00 179.24 175.72 2dl7 s GLU 24 N -5.69 1.02 -0.07 3.56 2.02 -0.56 -0.76 118.70 118.22 2dl7 s GLU 24 Ca -0.10 -0.01 0.05 0.00 0.02 0.00 0.00 54.97 54.93 2dl7 s GLU 24 Cb 0.31 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.68 2dl7 s GLU 24 CO 0.78 -2.22 -0.23 -1.17 0.02 0.00 0.00 175.26 172.44 2dl7 s LEU 25 N -5.94 2.02 -0.26 1.80 2.96 -1.23 -4.41 118.68 113.62 2dl7 s LEU 25 Ca 0.67 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2dl7 s LEU 25 Cb -0.10 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.32 2dl7 s LEU 25 CO 0.52 0.19 0.00 -0.94 -1.32 0.00 0.00 176.35 174.81 2dl7 s SER 26 N 0.07 4.67 0.09 3.68 1.04 -1.26 -4.30 113.70 117.68 2dl7 s SER 26 Ca -0.09 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2dl7 s SER 26 Cb -0.15 -1.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.17 2dl7 s SER 26 CO 0.05 -0.14 -0.09 0.72 0.98 0.00 0.00 173.24 174.76 2dl7 s PHE 27 N 1.42 0.98 0.30 5.02 -0.12 -1.08 -4.99 117.98 119.51 2dl7 s PHE 27 Ca 0.02 -0.69 -0.05 0.00 -0.05 0.00 0.00 56.93 56.16 2dl7 s PHE 27 Cb -0.17 -0.55 0.07 0.00 -0.63 0.00 0.00 43.02 41.75 2dl7 s PHE 27 CO -0.01 -0.04 0.27 -0.35 -0.05 0.00 0.00 175.22 175.04 2dl7 n PRO 28 N 0.54 -1.54 -2.69 1.99 -0.04 -1.26 -1.42 135.00 130.58 2dl7 n PRO 28 Ca -0.16 -0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 62.45 2dl7 n PRO 28 Cb 0.58 -0.40 -0.03 0.00 -0.04 0.00 0.00 33.50 33.61 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 -3.60 3.20 0.00 0.54 2.12 -1.26 -3.83 118.70 115.87 2dl7 s GLU 29 Ca 0.17 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2dl7 s GLU 29 Cb -0.02 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 30.06 2dl7 s GLU 29 CO 0.13 -2.00 0.00 0.41 -0.54 0.00 0.00 175.26 173.26 2dl7 n GLY 30 N 5.47 0.75 3.39 -1.50 0.00 0.54 -4.90 105.19 108.94 2dl7 n GLY 30 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.18 2.89 0.33 4.61 0.00 -1.24 -4.72 121.76 122.46 2dl7 s ALA 31 Ca 0.00 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 2dl7 s ALA 31 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.37 2dl7 s ALA 31 CO 0.00 -0.17 1.05 0.42 0.00 0.00 0.00 175.76 177.06 2dl7 s ILE 32 N 1.03 3.71 0.01 0.00 1.09 -1.26 -0.92 121.20 124.86 2dl7 s ILE 32 Ca 0.01 1.50 0.04 0.00 -1.10 0.00 0.00 60.65 61.11 2dl7 s ILE 32 Cb -0.15 -3.88 -0.01 0.00 -1.06 0.00 0.00 42.46 37.36 2dl7 s ILE 32 CO 0.01 0.20 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.29 2dl7 s ILE 33 N -1.42 1.01 -0.52 2.92 1.01 0.84 -4.88 121.20 120.15 2dl7 s ILE 33 Ca 0.50 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2dl7 s ILE 33 Cb -0.26 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.38 2dl7 s ILE 33 CO 0.33 0.16 0.83 -0.60 0.00 0.00 0.00 174.94 175.66 2dl7 s ARG 34 N -0.62 3.29 0.09 2.79 3.52 -1.17 -2.17 118.95 124.67 2dl7 s ARG 34 Ca 0.03 -0.41 -0.31 0.00 -0.13 0.00 0.00 55.73 54.92 2dl7 s ARG 34 Cb -0.06 -4.05 -0.09 0.00 -1.56 0.00 0.00 34.95 29.19 2dl7 s ARG 34 CO 0.00 -1.35 1.73 0.42 -0.81 0.00 0.00 175.30 175.29 2dl7 s ILE 35 N 3.48 2.85 -0.21 4.11 -1.09 -0.45 -2.68 121.20 127.22 2dl7 s ILE 35 Ca 0.26 0.31 -0.08 0.00 -2.23 0.00 0.00 60.65 58.91 2dl7 s ILE 35 Cb -0.14 -3.20 -0.10 0.00 -1.58 0.00 0.00 42.46 37.44 2dl7 s ILE 35 CO 0.18 -0.00 -0.25 0.18 -1.23 0.00 0.00 174.94 173.82 2dl7 n LEU 36 N 5.71 1.79 -3.95 2.97 4.77 0.41 -4.13 117.00 124.56 2dl7 n LEU 36 Ca 0.17 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 2dl7 n LEU 36 Cb 0.40 -0.62 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 2dl7 n LEU 36 CO 0.64 0.52 -0.40 0.20 -1.33 0.00 0.00 177.39 177.01 2dl7 s ASN 37 N -6.65 0.64 -0.38 -1.43 0.01 -1.12 -5.01 114.94 101.00 2dl7 s ASN 37 Ca -0.28 -0.10 0.11 0.00 -0.71 0.00 0.00 52.86 51.88 2dl7 s ASN 37 Cb 0.10 -0.09 0.44 0.00 0.41 0.00 0.00 41.25 42.11 2dl7 s ASN 37 CO 0.38 0.06 1.04 0.29 -1.51 0.00 0.00 177.10 177.36 2dl7 n LYS 38 N 3.02 2.37 -1.95 -0.60 5.02 -1.26 -2.49 118.16 122.28 2dl7 n LYS 38 Ca -0.14 -3.92 -0.42 0.00 -2.02 0.00 0.00 58.31 51.81 2dl7 n LYS 38 Cb 0.58 -1.79 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2dl7 n LYS 38 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2dl7 n GLU 39 N -0.30 2.90 -2.90 1.97 0.28 -1.26 -4.86 120.64 116.47 2dl7 n GLU 39 Ca 0.25 -2.76 -0.44 0.00 -0.16 0.00 0.00 57.16 54.05 2dl7 n GLU 39 Cb 0.74 -3.34 0.00 0.00 1.43 0.00 0.00 31.44 30.27 2dl7 n GLU 39 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2dl7 n ASN 40 N 6.85 5.36 -0.02 -1.84 2.85 -1.26 -4.61 115.26 122.58 2dl7 n ASN 40 Ca 0.51 -3.05 -0.06 0.00 -0.11 0.00 0.00 54.58 51.87 2dl7 n ASN 40 Cb 0.41 -1.49 -0.02 0.00 1.24 0.00 0.00 39.78 39.92 2dl7 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dl7 n GLN 41 N 4.34 0.18 -1.88 1.20 1.13 -1.26 -4.94 117.38 116.15 2dl7 n GLN 41 Ca 0.34 0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 55.35 2dl7 n GLN 41 Cb 0.40 -0.81 0.06 0.00 0.11 0.00 0.00 30.24 30.00 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2dl7 n ASP 42 N -3.63 0.93 0.33 1.08 8.00 -1.26 -4.91 116.55 117.08 2dl7 n ASP 42 Ca -0.10 -1.73 0.09 0.00 0.71 0.00 0.00 54.79 53.75 2dl7 n ASP 42 Cb 0.36 -0.32 0.47 0.00 -0.02 0.00 0.00 41.12 41.62 2dl7 n ASP 42 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dl7 h ASP 43 N -0.19 0.00 -0.26 -2.24 3.32 -1.98 -2.11 116.42 112.96 2dl7 h ASP 43 Ca -0.18 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.63 2dl7 h ASP 43 Cb 0.70 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 2dl7 h ASP 43 CO 0.21 0.00 -0.13 -0.67 -1.72 0.00 0.00 179.24 176.93 2dl7 n ASP 44 N -2.71 5.59 -2.02 6.45 -0.08 -1.26 -4.71 116.55 117.80 2dl7 n ASP 44 Ca -0.01 -2.66 -0.07 0.00 -1.51 0.00 0.00 54.79 50.53 2dl7 n ASP 44 Cb 0.64 -1.33 -0.10 0.00 2.34 0.00 0.00 41.12 42.67 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dl7 n GLY 45 N 1.91 2.43 3.60 0.27 0.00 -0.80 -4.67 105.19 107.94 2dl7 n GLY 45 Ca 0.39 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 1.28 2.87 -0.13 1.61 0.40 -1.26 -4.77 117.98 117.98 2dl7 s PHE 46 Ca 0.41 -0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.62 2dl7 s PHE 46 Cb 0.20 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2dl7 s PHE 46 CO 0.00 0.40 0.10 -1.58 0.70 0.00 0.00 175.22 174.84 2dl7 s TRP 47 N -1.09 3.45 -0.23 0.36 0.51 -0.94 -4.59 118.94 116.40 2dl7 s TRP 47 Ca 0.19 0.39 -0.10 0.00 -2.12 0.00 0.00 56.10 54.46 2dl7 s TRP 47 Cb -0.11 -1.94 -0.05 0.00 -0.81 0.00 0.00 33.47 30.56 2dl7 s TRP 47 CO 0.10 0.58 0.14 -2.00 -0.51 0.00 0.00 176.95 175.27 2dl7 s GLU 48 N -0.73 4.05 0.11 4.98 2.12 -1.04 -2.18 118.70 126.01 2dl7 s GLU 48 Ca 0.13 -0.29 -0.03 0.00 0.36 0.00 0.00 54.97 55.15 2dl7 s GLU 48 Cb -0.12 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 2dl7 s GLU 48 CO 0.03 0.08 0.07 0.20 -0.54 0.00 0.00 175.26 175.10 2dl7 s GLY 49 N 0.98 0.72 -0.13 -1.50 0.00 -1.21 -0.44 107.32 105.73 2dl7 s GLY 49 Ca 0.07 -1.26 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 2dl7 s GLY 49 CO 0.04 -1.24 0.02 1.85 0.00 0.00 0.00 173.10 173.77 2dl7 s GLU 50 N -3.99 3.47 -0.14 2.90 2.12 -1.09 -3.50 118.70 118.47 2dl7 s GLU 50 Ca 0.17 -0.39 -0.12 0.00 0.36 0.00 0.00 54.97 54.99 2dl7 s GLU 50 Cb 0.07 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.53 2dl7 s GLU 50 CO -0.02 0.48 0.37 0.12 -0.54 0.00 0.00 175.26 175.66 2dl7 s PHE 51 N -0.24 -0.43 -0.93 5.30 5.36 -0.85 -3.05 117.98 123.14 2dl7 s PHE 51 Ca 0.06 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2dl7 s PHE 51 Cb -0.12 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 2dl7 s PHE 51 CO 0.02 -0.22 0.00 0.27 -1.46 0.00 0.00 175.22 173.83 2dl7 n ASN 52 N 3.18 -3.48 -0.30 6.13 0.23 -1.26 0.78 115.26 120.55 2dl7 n ASN 52 Ca -0.15 0.24 -0.03 0.00 -0.53 0.00 0.00 54.58 54.10 2dl7 n ASN 52 Cb 0.57 -2.99 -0.01 0.00 -2.08 0.00 0.00 39.78 35.27 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dl7 n GLY 53 N -0.73 0.47 3.62 4.83 0.00 -1.26 -5.04 105.19 107.08 2dl7 n GLY 53 Ca -0.13 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.05 2.05 -0.20 1.61 1.81 0.23 -5.13 118.95 116.28 2dl7 s ARG 54 Ca 0.00 -1.78 -0.04 0.00 -1.72 0.00 0.00 55.73 52.19 2dl7 s ARG 54 Cb 0.00 -1.90 0.08 0.00 -0.45 0.00 0.00 34.95 32.68 2dl7 s ARG 54 CO 0.00 0.13 0.15 0.42 -0.68 0.00 0.00 175.30 175.31 2dl7 s ILE 55 N -2.53 -0.18 0.00 1.52 1.01 -1.26 -2.00 121.20 117.75 2dl7 s ILE 55 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2dl7 s ILE 55 Cb 0.00 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.81 2dl7 s ILE 55 CO 0.19 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.44 2dl7 n GLY 56 N 5.29 4.67 3.00 6.18 0.00 -1.23 -4.82 105.19 118.28 2dl7 n GLY 56 Ca -0.06 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.24 0.71 0.21 1.61 -7.23 0.06 -3.32 120.40 111.20 2dl7 s VAL 57 Ca 0.00 -0.34 0.09 0.00 -1.81 0.00 0.00 61.98 59.92 2dl7 s VAL 57 Cb 0.00 -0.63 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 2dl7 s VAL 57 CO 0.00 0.22 -0.18 0.72 -0.31 0.00 0.00 175.10 175.55 2dl7 s PHE 58 N 0.09 1.93 -2.00 2.82 -0.71 -0.93 -3.50 117.98 115.68 2dl7 s PHE 58 Ca -0.01 -0.46 0.11 0.00 -1.04 0.00 0.00 56.93 55.53 2dl7 s PHE 58 Cb -0.07 -0.90 0.67 0.00 -1.21 0.00 0.00 43.02 41.51 2dl7 s PHE 58 CO 0.00 0.45 1.11 -0.35 -1.34 0.00 0.00 175.22 175.09 2dl7 n PRO 59 N -0.18 0.49 -3.38 1.99 -0.04 -1.26 -2.22 135.00 130.39 2dl7 n PRO 59 Ca -0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 2dl7 n PRO 59 Cb 0.59 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.86 -2.52 0.00 3.54 7.64 -1.26 -4.71 113.62 115.45 2dl7 n SER 60 Ca 0.08 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2dl7 n SER 60 Cb 0.04 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.08 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 -3.55 0.00 1.14 0.44 0.24 -1.26 -4.67 118.33 110.66 2dl7 n VAL 61 Ca 0.02 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.36 2dl7 n VAL 61 Cb 0.51 -0.69 0.14 0.00 -1.47 0.00 0.00 33.84 32.33 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 -1.62 1.46 -4.62 1.34 4.77 -1.26 -4.87 117.00 112.19 2dl7 n LEU 62 Ca 0.00 -0.72 -0.27 0.00 -0.03 0.00 0.00 56.01 54.99 2dl7 n LEU 62 Cb 0.36 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2dl7 n LEU 62 CO 0.00 0.36 -0.29 0.68 -1.33 0.00 0.00 177.39 176.81 2dl7 s VAL 63 N -1.64 2.14 0.06 4.08 -7.23 -1.26 0.16 120.40 116.71 2dl7 s VAL 63 Ca 0.19 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2dl7 s VAL 63 Cb 0.10 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2dl7 s VAL 63 CO 0.13 -0.06 -0.14 -1.83 -0.31 0.00 0.00 175.10 172.89 2dl7 s GLU 64 N -3.72 0.85 0.17 4.82 -1.05 0.91 -4.76 118.70 115.92 2dl7 s GLU 64 Ca 0.35 -0.88 -0.30 0.00 -0.15 0.00 0.00 54.97 54.00 2dl7 s GLU 64 Cb 0.07 -0.86 -0.07 0.00 -0.44 0.00 0.00 34.13 32.83 2dl7 s GLU 64 CO 0.18 0.20 0.97 -1.21 0.95 0.00 0.00 175.26 176.36 2dl7 s GLU 65 N -1.51 4.75 0.29 -4.83 2.02 -1.26 -1.37 118.70 116.79 2dl7 s GLU 65 Ca -0.01 1.51 0.01 0.00 0.02 0.00 0.00 54.97 56.50 2dl7 s GLU 65 Cb -0.09 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2dl7 s GLU 65 CO 0.02 0.32 0.48 -0.51 0.02 0.00 0.00 175.26 175.58 2dl7 s LEU 66 N -0.55 4.12 -0.27 1.80 1.43 -1.21 -4.95 118.68 119.04 2dl7 s LEU 66 Ca 0.45 0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 53.70 2dl7 s LEU 66 Cb -0.25 -3.20 0.08 0.00 0.03 0.00 0.00 46.19 42.85 2dl7 s LEU 66 CO 0.32 -0.19 0.75 -0.55 0.23 0.00 0.00 176.35 176.91 2dl7 s SER 67 N -3.81 -0.77 0.15 2.29 0.15 -1.26 -4.98 113.70 105.48 2dl7 s SER 67 Ca 0.39 1.38 0.04 0.00 0.70 0.00 0.00 55.95 58.46 2dl7 s SER 67 Cb -0.10 1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2dl7 s SER 67 CO 0.33 -0.23 0.15 -0.44 1.20 0.00 0.00 173.24 174.25 2dl7 s SER 68 N 0.77 5.63 0.00 5.45 0.01 -1.26 -5.02 113.70 119.29 2dl7 s SER 68 Ca -0.03 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2dl7 s SER 68 Cb -0.05 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2dl7 s SER 68 CO -0.07 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2dl7 n GLY 69 N -0.30 -0.64 3.72 3.44 0.00 -1.26 -5.00 105.19 105.14 2dl7 n GLY 69 Ca -0.08 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 4.34 -0.11 1.61 0.04 -1.26 -4.92 135.00 134.70 2dl7 s PRO 70 Ca 0.00 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2dl7 s PRO 70 Cb 0.00 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 2dl7 s PRO 70 CO 0.00 -0.40 -0.11 0.45 0.04 0.00 0.00 177.00 176.97 2dl7 n SER 71 N 3.88 2.16 -4.42 6.66 2.88 -1.26 -4.92 113.62 118.59 2dl7 n SER 71 Ca 0.11 0.03 -0.44 0.00 -1.33 0.00 0.00 58.87 57.23 2dl7 n SER 71 Cb 0.43 -0.23 -0.06 0.00 -0.75 0.00 0.00 64.21 63.59 2dl7 n SER 71 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl7 s SER 72 N -5.42 6.20 0.00 -3.46 0.15 -1.26 -5.28 113.70 104.63 2dl7 s SER 72 Ca -0.14 -1.07 0.03 0.00 0.70 0.00 0.00 55.95 55.47 2dl7 s SER 72 Cb 0.05 -2.26 0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2dl7 s SER 72 CO 0.22 -0.84 0.61 0.61 1.20 0.00 0.00 173.24 175.04