#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 2.26 -4.89 1.61 2.88 -1.26 -5.06 113.62 109.17 2dl7 n SER 2 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2dl7 n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2dl7 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl7 s SER 3 N -4.39 6.47 0.00 -3.46 1.04 -1.26 -4.87 113.70 107.23 2dl7 s SER 3 Ca 0.00 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2dl7 s SER 3 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2dl7 s SER 3 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2dl7 n GLY 4 N -1.37 -1.78 3.58 7.32 0.00 -1.26 -5.09 105.19 106.59 2dl7 n GLY 4 Ca 0.01 0.60 -0.41 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.29 5.47 -0.75 1.61 0.01 -1.26 -4.92 113.70 111.57 2dl7 s SER 5 Ca 0.00 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2dl7 s SER 5 Cb 0.00 -2.52 0.18 0.00 0.21 0.00 0.00 66.02 63.89 2dl7 s SER 5 CO 0.00 -2.10 0.58 -0.55 0.41 0.00 0.00 173.24 171.58 2dl7 s SER 6 N 7.70 5.35 -0.34 2.44 0.15 -1.26 -4.79 113.70 122.95 2dl7 s SER 6 Ca 0.80 -3.48 0.13 0.00 0.70 0.00 0.00 55.95 54.09 2dl7 s SER 6 Cb -0.19 -1.80 0.41 0.00 -1.71 0.00 0.00 66.02 62.73 2dl7 s SER 6 CO 0.29 -0.21 1.52 0.61 1.20 0.00 0.00 173.24 176.65 2dl7 n GLY 7 N 2.59 2.00 3.81 9.45 0.00 -1.26 -5.14 105.19 116.63 2dl7 n GLY 7 Ca 0.16 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2dl7 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dl7 s VAL 8 N -0.04 3.97 0.04 1.61 -7.23 -1.26 -5.07 120.40 112.42 2dl7 s VAL 8 Ca 0.11 1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 61.27 2dl7 s VAL 8 Cb 0.44 -3.49 0.01 0.00 0.56 0.00 0.00 36.38 33.91 2dl7 s VAL 8 CO -0.12 -0.37 0.27 0.00 -0.31 0.00 0.00 175.10 174.57 2dl7 s PHE 10 N -2.53 0.14 -0.04 0.00 0.08 -1.26 -2.38 117.98 111.98 2dl7 s PHE 10 Ca -0.05 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.57 2dl7 s PHE 10 Cb -0.01 -0.10 0.01 0.00 -0.57 0.00 0.00 43.02 42.35 2dl7 s PHE 10 CO -0.03 -0.36 0.14 0.14 -0.10 0.00 0.00 175.22 175.00 2dl7 s VAL 11 N -2.34 0.02 -0.21 -0.44 -7.23 -0.79 -3.50 120.40 105.91 2dl7 s VAL 11 Ca -0.07 -0.14 -0.10 0.00 -1.81 0.00 0.00 61.98 59.86 2dl7 s VAL 11 Cb -0.03 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.62 2dl7 s VAL 11 CO -0.03 -0.07 0.13 -0.75 -0.31 0.00 0.00 175.10 174.07 2dl7 s LYS 12 N -0.20 4.16 -0.70 4.82 2.20 -0.96 -0.44 119.74 128.63 2dl7 s LYS 12 Ca -0.03 -0.23 -0.26 0.00 -0.36 0.00 0.00 55.97 55.09 2dl7 s LYS 12 Cb -0.02 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 2dl7 s LYS 12 CO 0.00 0.25 2.08 0.00 -0.36 0.00 0.00 175.35 177.33 2dl7 s ALA 13 N 0.49 1.69 0.44 3.13 0.00 0.11 -0.63 121.76 126.99 2dl7 s ALA 13 Ca 0.08 -0.79 0.19 0.00 0.00 0.00 0.00 51.96 51.44 2dl7 s ALA 13 Cb -0.11 -4.43 1.13 0.00 0.00 0.00 0.00 23.12 19.71 2dl7 s ALA 13 CO -0.01 -4.59 1.88 -0.07 0.00 0.00 0.00 175.76 172.98 2dl7 h LEU 14 N 18.42 0.34 -8.09 0.00 3.38 0.12 0.43 115.31 129.90 2dl7 h LEU 14 Ca -0.11 0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.52 2dl7 h LEU 14 Cb 1.11 -0.03 -0.26 0.00 0.09 0.00 0.00 40.66 41.57 2dl7 h LEU 14 CO 1.17 0.15 -0.77 -0.31 0.09 0.00 0.00 178.44 178.77 2dl7 s TYR 15 N -5.35 0.79 -0.03 1.13 1.51 -1.07 -4.60 117.35 109.72 2dl7 s TYR 15 Ca -0.08 -0.25 -0.32 0.00 -1.01 0.00 0.00 57.07 55.41 2dl7 s TYR 15 Cb 0.22 -0.49 -0.10 0.00 -0.11 0.00 0.00 41.96 41.48 2dl7 s TYR 15 CO 0.77 -0.02 1.94 -0.40 -1.11 0.00 0.00 175.55 176.74 2dl7 n ASP 16 N 2.40 3.79 -4.73 2.29 5.68 -1.26 -4.73 116.55 119.98 2dl7 n ASP 16 Ca -0.16 0.92 -0.36 0.00 -0.50 0.00 0.00 54.79 54.69 2dl7 n ASP 16 Cb 0.56 -1.45 -0.08 0.00 -1.14 0.00 0.00 41.12 39.02 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 4.38 3.43 -0.47 2.11 6.14 -0.49 -4.94 117.35 127.52 2dl7 s TYR 17 Ca 0.91 0.43 0.02 0.00 0.64 0.00 0.00 57.07 59.08 2dl7 s TYR 17 Cb -0.57 -2.22 0.12 0.00 0.42 0.00 0.00 41.96 39.72 2dl7 s TYR 17 CO 0.47 0.29 0.22 -1.21 0.64 0.00 0.00 175.55 175.95 2dl7 s GLU 18 N 0.35 1.91 0.42 4.97 2.02 -1.26 -2.27 118.70 124.84 2dl7 s GLU 18 Ca 0.11 -2.31 -0.26 0.00 0.02 0.00 0.00 54.97 52.54 2dl7 s GLU 18 Cb -0.12 -3.37 -0.08 0.00 0.10 0.00 0.00 34.13 30.66 2dl7 s GLU 18 CO 0.00 -1.06 1.30 0.20 0.02 0.00 0.00 175.26 175.72 2dl7 s GLY 19 N 0.41 2.91 0.02 -1.39 0.00 -1.26 -4.94 107.32 103.08 2dl7 s GLY 19 Ca 0.14 1.23 0.06 0.00 0.00 0.00 0.00 44.72 46.15 2dl7 s GLY 19 CO -0.03 1.81 0.92 1.46 0.00 0.00 0.00 173.10 177.25 2dl7 h GLN 20 N 2.55 0.08 -5.47 2.90 4.20 -1.95 -3.48 115.11 113.94 2dl7 h GLN 20 Ca -0.50 -0.13 -0.59 0.00 0.06 0.00 0.00 58.65 57.49 2dl7 h GLN 20 Cb 1.25 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.95 2dl7 h GLN 20 CO 0.62 0.85 -0.59 0.95 -0.67 0.00 0.00 178.83 180.00 2dl7 s THR 21 N -2.64 1.64 0.09 -0.54 -4.23 -1.26 -5.06 115.64 103.64 2dl7 s THR 21 Ca -0.04 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.28 2dl7 s THR 21 Cb 0.08 -2.82 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 2dl7 s THR 21 CO 0.83 0.00 1.60 0.44 -0.54 0.00 0.00 174.62 176.95 2dl7 h ASP 22 N 1.81 0.35 -0.97 3.99 3.32 -2.02 -2.93 116.42 119.97 2dl7 h ASP 22 Ca -0.43 -0.21 0.32 0.00 0.02 0.00 0.00 57.03 56.73 2dl7 h ASP 22 Cb 1.25 -0.09 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 2dl7 h ASP 22 CO 0.76 0.47 0.34 -2.24 -1.72 0.00 0.00 179.24 176.86 2dl7 h ASP 23 N 0.21 0.07 -3.78 6.45 2.03 -1.97 -3.40 116.42 116.04 2dl7 h ASP 23 Ca 0.08 0.24 -0.43 0.00 -0.73 0.00 0.00 57.03 56.18 2dl7 h ASP 23 Cb 0.25 0.30 0.17 0.00 -0.83 0.00 0.00 39.33 39.23 2dl7 h ASP 23 CO -0.00 -0.30 0.23 -1.61 -1.03 0.00 0.00 179.24 176.53 2dl7 s GLU 24 N -5.76 -0.26 -0.06 4.15 2.02 -1.11 -1.98 118.70 115.70 2dl7 s GLU 24 Ca -0.11 -0.03 0.06 0.00 0.02 0.00 0.00 54.97 54.90 2dl7 s GLU 24 Cb 0.30 -1.71 -0.01 0.00 0.10 0.00 0.00 34.13 32.82 2dl7 s GLU 24 CO 0.78 -3.08 -0.23 -1.17 0.02 0.00 0.00 175.26 171.58 2dl7 s LEU 25 N -6.51 2.03 -0.24 1.80 2.96 -1.25 -4.50 118.68 112.97 2dl7 s LEU 25 Ca 0.70 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2dl7 s LEU 25 Cb -0.10 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.34 2dl7 s LEU 25 CO 0.55 0.22 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.78 2dl7 s SER 26 N -0.09 4.21 0.08 3.68 1.04 -1.26 -4.04 113.70 117.32 2dl7 s SER 26 Ca -0.04 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2dl7 s SER 26 Cb -0.13 -1.65 -0.03 0.00 0.10 0.00 0.00 66.02 64.31 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 1.32 0.95 0.84 5.02 -0.12 -0.96 -4.98 117.98 120.04 2dl7 s PHE 27 Ca 0.01 -0.64 -0.14 0.00 -0.05 0.00 0.00 56.93 56.11 2dl7 s PHE 27 Cb -0.16 -0.53 0.21 0.00 -0.63 0.00 0.00 43.02 41.90 2dl7 s PHE 27 CO -0.05 -0.04 0.74 -0.35 -0.05 0.00 0.00 175.22 175.47 2dl7 n PRO 28 N 0.76 -2.47 -2.67 1.99 -0.04 -1.26 -1.40 135.00 129.91 2dl7 n PRO 28 Ca -0.18 -1.19 -0.42 0.00 -0.04 0.00 0.00 63.50 61.67 2dl7 n PRO 28 Cb 0.57 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.89 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 -4.68 3.42 0.00 0.54 2.12 -1.26 -3.86 118.70 114.98 2dl7 s GLU 29 Ca 0.48 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.83 2dl7 s GLU 29 Cb -0.05 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.30 2dl7 s GLU 29 CO 0.37 -1.66 0.00 0.41 -0.54 0.00 0.00 175.26 173.84 2dl7 n GLY 30 N 5.11 0.54 3.45 -1.50 0.00 0.15 -4.93 105.19 108.01 2dl7 n GLY 30 Ca 0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.14 2.66 -0.01 4.61 0.00 -1.25 -4.79 121.76 121.85 2dl7 s ALA 31 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 2dl7 s ALA 31 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2dl7 s ALA 31 CO 0.00 0.45 0.81 0.42 0.00 0.00 0.00 175.76 177.45 2dl7 s ILE 32 N -0.37 4.90 0.08 0.00 -1.09 -1.26 -0.71 121.20 122.75 2dl7 s ILE 32 Ca 0.04 1.71 0.09 0.00 -2.23 0.00 0.00 60.65 60.26 2dl7 s ILE 32 Cb -0.12 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2dl7 s ILE 32 CO 0.02 0.25 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.11 2dl7 s ILE 33 N 0.66 1.95 -0.64 2.92 1.01 0.42 -4.79 121.20 122.73 2dl7 s ILE 33 Ca 0.43 -1.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.38 2dl7 s ILE 33 Cb -0.20 -1.71 0.08 0.00 0.01 0.00 0.00 42.46 40.64 2dl7 s ILE 33 CO 0.23 0.14 0.88 -0.60 0.00 0.00 0.00 174.94 175.59 2dl7 s ARG 34 N -1.62 3.09 -0.81 2.79 3.52 -1.19 -1.88 118.95 122.85 2dl7 s ARG 34 Ca 0.10 -0.99 -0.25 0.00 -0.13 0.00 0.00 55.73 54.45 2dl7 s ARG 34 Cb -0.10 -4.24 -0.08 0.00 -1.56 0.00 0.00 34.95 28.97 2dl7 s ARG 34 CO 0.04 -1.72 2.17 0.42 -0.81 0.00 0.00 175.30 175.39 2dl7 s ILE 35 N 3.60 3.23 0.09 4.11 -1.09 -1.00 -2.60 121.20 127.53 2dl7 s ILE 35 Ca 0.19 -0.15 -0.15 0.00 -2.23 0.00 0.00 60.65 58.30 2dl7 s ILE 35 Cb -0.19 -3.52 -0.12 0.00 -1.58 0.00 0.00 42.46 37.04 2dl7 s ILE 35 CO 0.09 -0.49 1.35 -0.07 -1.23 0.00 0.00 174.94 174.58 2dl7 h LEU 36 N 19.85 0.76 -7.34 2.97 3.38 -1.05 -3.41 115.31 130.46 2dl7 h LEU 36 Ca 0.01 -0.55 -0.30 0.00 0.09 0.00 0.00 57.88 57.12 2dl7 h LEU 36 Cb 1.03 -0.22 -0.36 0.00 0.09 0.00 0.00 40.66 41.21 2dl7 h LEU 36 CO 1.12 1.17 -0.67 0.20 0.09 0.00 0.00 178.44 180.35 2dl7 s ASN 37 N -6.69 0.58 0.00 -0.43 0.01 -0.74 -5.00 114.94 102.67 2dl7 s ASN 37 Ca -0.12 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 2dl7 s ASN 37 Cb 0.08 0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.84 2dl7 s ASN 37 CO 0.84 -0.21 0.00 2.29 -1.51 0.00 0.00 177.10 178.51 2dl7 n LYS 38 N 4.94 1.16 -1.79 -0.60 -0.00 -1.26 -2.05 118.16 118.55 2dl7 n LYS 38 Ca -0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 57.99 2dl7 n LYS 38 Cb 0.50 -0.73 -0.08 0.00 -0.00 0.00 0.00 35.03 34.72 2dl7 n LYS 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2dl7 s GLU 39 N -1.46 1.80 -0.16 -1.58 0.41 -1.26 -4.82 118.70 111.63 2dl7 s GLU 39 Ca 0.00 -0.46 -0.04 0.00 -0.41 0.00 0.00 54.97 54.06 2dl7 s GLU 39 Cb 0.00 -5.03 0.07 0.00 -1.78 0.00 0.00 34.13 27.39 2dl7 s GLU 39 CO 0.00 -4.62 0.17 0.54 -0.49 0.00 0.00 175.26 170.87 2dl7 s ASN 40 N 8.30 1.42 0.00 -0.19 4.22 -1.26 -4.98 114.94 122.44 2dl7 s ASN 40 Ca 0.78 -0.15 0.00 0.00 -2.14 0.00 0.00 52.86 51.35 2dl7 s ASN 40 Cb -0.05 0.21 0.00 0.00 1.28 0.00 0.00 41.25 42.69 2dl7 s ASN 40 CO 0.12 -0.31 0.00 0.00 -2.04 0.00 0.00 177.10 174.88 2dl7 n GLN 41 N 5.31 1.09 -0.02 3.55 10.64 -1.26 -4.74 117.38 131.95 2dl7 n GLN 41 Ca -0.06 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.92 2dl7 n GLN 41 Cb 0.49 -0.91 -0.13 0.00 -0.86 0.00 0.00 30.24 28.83 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2dl7 h ASP 42 N 0.00 0.25 -5.23 2.61 3.32 -2.01 -3.50 116.42 111.86 2dl7 h ASP 42 Ca 0.00 -0.84 -0.08 0.00 0.02 0.00 0.00 57.03 56.14 2dl7 h ASP 42 Cb 0.00 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2dl7 h ASP 42 CO 0.00 1.44 -0.04 1.51 -1.72 0.00 0.00 179.24 180.43 2dl7 s ASP 43 N -6.84 0.09 -1.16 6.45 1.47 -1.26 -4.97 116.67 110.45 2dl7 s ASP 43 Ca -0.20 -1.02 -0.00 0.00 1.18 0.00 0.00 52.55 52.50 2dl7 s ASP 43 Cb 0.03 0.65 -0.00 0.00 -0.34 0.00 0.00 42.92 43.26 2dl7 s ASP 43 CO 0.73 -1.27 0.97 0.47 0.68 0.00 0.00 175.17 176.75 2dl7 n ASP 44 N -0.72 -2.24 -0.01 2.11 9.92 -1.26 -4.80 116.55 119.56 2dl7 n ASP 44 Ca -0.02 -0.61 0.20 0.00 -0.53 0.00 0.00 54.79 53.83 2dl7 n ASP 44 Cb 0.61 -5.02 0.41 0.00 -0.64 0.00 0.00 41.12 36.48 2dl7 n ASP 44 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2dl7 h GLY 45 N -1.82 0.00 -2.78 0.44 0.00 -1.93 -3.39 103.07 93.59 2dl7 h GLY 45 Ca -0.58 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.26 2dl7 h GLY 45 CO 0.49 0.00 0.10 -1.36 0.00 0.00 0.00 176.54 175.76 2dl7 s PHE 46 N -4.34 3.40 0.13 5.60 0.40 -1.26 -4.86 117.98 117.05 2dl7 s PHE 46 Ca -0.02 1.15 0.02 0.00 -0.60 0.00 0.00 56.93 57.48 2dl7 s PHE 46 Cb 0.11 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 2dl7 s PHE 46 CO 0.36 0.04 0.25 -1.58 0.70 0.00 0.00 175.22 174.99 2dl7 s TRP 47 N -2.10 3.45 -0.13 0.36 0.51 -0.77 -4.88 118.94 115.37 2dl7 s TRP 47 Ca 0.53 0.13 -0.02 0.00 -2.12 0.00 0.00 56.10 54.62 2dl7 s TRP 47 Cb -0.10 -1.67 -0.02 0.00 -0.81 0.00 0.00 33.47 30.87 2dl7 s TRP 47 CO 0.22 0.53 -0.09 -2.00 -0.51 0.00 0.00 176.95 175.10 2dl7 s GLU 48 N -3.07 3.45 -0.03 4.98 2.12 -0.87 -1.72 118.70 123.55 2dl7 s GLU 48 Ca 0.34 -0.61 -0.22 0.00 0.36 0.00 0.00 54.97 54.85 2dl7 s GLU 48 Cb -0.11 -2.74 0.04 0.00 0.26 0.00 0.00 34.13 31.58 2dl7 s GLU 48 CO 0.28 0.26 0.47 0.20 -0.54 0.00 0.00 175.26 175.93 2dl7 s GLY 49 N 0.26 -0.33 -0.38 -1.50 0.00 -1.20 -0.41 107.32 103.75 2dl7 s GLY 49 Ca -0.06 0.77 -0.14 0.00 0.00 0.00 0.00 44.72 45.29 2dl7 s GLY 49 CO 0.04 0.49 0.26 1.85 0.00 0.00 0.00 173.10 175.75 2dl7 s GLU 50 N -1.23 3.09 0.00 2.90 2.12 -1.07 -3.70 118.70 120.81 2dl7 s GLU 50 Ca -0.12 -0.93 0.00 0.00 0.36 0.00 0.00 54.97 54.28 2dl7 s GLU 50 Cb -0.03 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.48 2dl7 s GLU 50 CO 0.07 -0.65 0.00 0.34 -0.54 0.00 0.00 175.26 174.47 2dl7 n PHE 51 N 5.11 0.00 -3.75 5.30 7.35 -1.21 -3.17 117.46 127.09 2dl7 n PHE 51 Ca -0.12 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.28 2dl7 n PHE 51 Cb 0.48 -0.18 -0.13 0.00 0.35 0.00 0.00 39.48 39.99 2dl7 n PHE 51 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2dl7 s ASN 52 N -2.12 3.74 -0.13 -2.13 -0.87 -1.26 -4.81 114.94 107.36 2dl7 s ASN 52 Ca 0.00 -2.86 0.00 0.00 -1.57 0.00 0.00 52.86 48.43 2dl7 s ASN 52 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 41.25 40.07 2dl7 s ASN 52 CO 0.00 -0.23 0.00 0.61 -2.57 0.00 0.00 177.10 174.91 2dl7 n GLY 53 N 3.25 0.11 3.58 0.66 0.00 -1.26 -4.92 105.19 106.62 2dl7 n GLY 53 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.87 1.97 -0.22 1.61 1.81 -1.26 -5.13 118.95 115.85 2dl7 s ARG 54 Ca 0.00 -1.76 -0.03 0.00 -1.72 0.00 0.00 55.73 52.21 2dl7 s ARG 54 Cb 0.00 -1.87 0.10 0.00 -0.45 0.00 0.00 34.95 32.73 2dl7 s ARG 54 CO 0.00 0.20 0.23 0.42 -0.68 0.00 0.00 175.30 175.47 2dl7 s ILE 55 N -2.52 -0.33 0.00 1.52 1.01 -1.26 -3.35 121.20 116.26 2dl7 s ILE 55 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2dl7 s ILE 55 Cb -0.01 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.72 2dl7 s ILE 55 CO 0.18 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2dl7 n GLY 56 N 5.32 4.39 3.13 6.18 0.00 -1.24 -4.90 105.19 118.06 2dl7 n GLY 56 Ca -0.05 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.65 1.64 0.26 1.61 -7.23 -0.84 -3.23 120.40 110.97 2dl7 s VAL 57 Ca 0.00 -0.77 0.11 0.00 -1.81 0.00 0.00 61.98 59.51 2dl7 s VAL 57 Cb 0.00 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 2dl7 s VAL 57 CO 0.00 0.47 -0.10 0.72 -0.31 0.00 0.00 175.10 175.87 2dl7 s PHE 58 N 0.52 2.51 -2.00 2.82 -0.71 -0.70 -3.80 117.98 116.61 2dl7 s PHE 58 Ca -0.16 -0.27 0.11 0.00 -1.04 0.00 0.00 56.93 55.57 2dl7 s PHE 58 Cb -0.17 -1.12 0.67 0.00 -1.21 0.00 0.00 43.02 41.20 2dl7 s PHE 58 CO 0.06 0.65 1.11 -0.35 -1.34 0.00 0.00 175.22 175.35 2dl7 n PRO 59 N -0.65 0.49 -3.67 1.99 -0.04 -1.26 -1.84 135.00 130.01 2dl7 n PRO 59 Ca -0.06 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.13 2dl7 n PRO 59 Cb 0.59 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.86 -2.56 0.00 3.54 3.41 -1.26 -4.71 113.62 111.17 2dl7 n SER 60 Ca 0.08 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2dl7 n SER 60 Cb 0.04 -2.18 0.00 0.00 -0.26 0.00 0.00 64.21 61.81 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 -3.75 0.00 0.99 -3.33 0.24 -1.26 -4.69 118.33 106.53 2dl7 n VAL 61 Ca 0.04 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.38 2dl7 n VAL 61 Cb 0.50 -0.69 0.13 0.00 -1.47 0.00 0.00 33.84 32.30 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 -1.57 1.67 -4.37 1.34 4.77 -1.26 -4.85 117.00 112.73 2dl7 n LEU 62 Ca 0.00 -0.84 -0.20 0.00 -0.03 0.00 0.00 56.01 54.94 2dl7 n LEU 62 Cb 0.35 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2dl7 n LEU 62 CO 0.00 0.37 -0.46 0.68 -1.33 0.00 0.00 177.39 176.65 2dl7 s VAL 63 N -1.64 1.91 0.36 4.08 -7.23 -1.26 0.16 120.40 116.78 2dl7 s VAL 63 Ca 0.19 -2.17 0.09 0.00 -1.81 0.00 0.00 61.98 58.27 2dl7 s VAL 63 Cb 0.10 -2.04 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 2dl7 s VAL 63 CO 0.11 -0.48 -0.03 -1.83 -0.31 0.00 0.00 175.10 172.56 2dl7 s GLU 64 N -3.38 1.93 -0.25 4.82 4.04 0.20 -4.79 118.70 121.26 2dl7 s GLU 64 Ca 0.22 -1.93 -0.12 0.00 0.04 0.00 0.00 54.97 53.18 2dl7 s GLU 64 Cb -0.03 -1.76 -0.05 0.00 0.02 0.00 0.00 34.13 32.32 2dl7 s GLU 64 CO 0.08 0.08 0.24 -2.00 -1.84 0.00 0.00 175.26 171.83 2dl7 s GLU 65 N -3.67 4.04 -1.13 -4.83 2.12 -1.26 -2.26 118.70 111.71 2dl7 s GLU 65 Ca 0.34 -0.16 -0.22 0.00 0.36 0.00 0.00 54.97 55.29 2dl7 s GLU 65 Cb 0.04 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.84 2dl7 s GLU 65 CO 0.18 -0.09 1.73 -0.51 -0.54 0.00 0.00 175.26 176.03 2dl7 s LEU 66 N 1.49 3.46 0.11 2.70 1.43 -1.23 -4.84 118.68 121.80 2dl7 s LEU 66 Ca 0.10 -1.69 -0.30 0.00 -1.03 0.00 0.00 54.13 51.22 2dl7 s LEU 66 Cb -0.15 -2.58 -0.11 0.00 0.03 0.00 0.00 46.19 43.39 2dl7 s LEU 66 CO 0.08 -1.93 1.49 -1.28 0.23 0.00 0.00 176.35 174.93 2dl7 h SER 67 N 9.31 -1.59 -3.71 2.29 0.87 -1.95 -3.40 113.55 115.37 2dl7 h SER 67 Ca 0.27 0.20 -0.50 0.00 -1.23 0.00 0.00 61.79 60.53 2dl7 h SER 67 Cb 0.95 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 2dl7 h SER 67 CO 1.36 -0.40 0.39 -0.55 -0.53 0.00 0.00 176.83 177.10 2dl7 s SER 68 N -4.67 7.52 0.20 6.23 0.15 -1.26 -5.06 113.70 116.81 2dl7 s SER 68 Ca -0.13 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.52 2dl7 s SER 68 Cb 0.07 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 2dl7 s SER 68 CO 0.54 0.03 0.08 -0.83 1.20 0.00 0.00 173.24 174.27 2dl7 s GLY 69 N -0.84 1.43 0.00 9.45 0.00 -1.26 -5.02 107.32 111.09 2dl7 s GLY 69 Ca 0.43 -1.70 0.13 0.00 0.00 0.00 0.00 44.72 43.58 2dl7 s GLY 69 CO 0.34 -1.49 1.20 -1.55 0.00 0.00 0.00 173.10 171.60 2dl7 n PRO 70 N -0.31 0.49 -2.29 2.90 -0.04 -1.26 -4.83 135.00 129.66 2dl7 n PRO 70 Ca -0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2dl7 n PRO 70 Cb 0.65 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 2dl7 n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dl7 n SER 71 N -0.92 -2.51 -4.92 3.54 2.88 -1.26 -5.05 113.62 105.39 2dl7 n SER 71 Ca 0.10 -0.20 -0.26 0.00 -1.33 0.00 0.00 58.87 57.18 2dl7 n SER 71 Cb 0.04 -1.90 0.01 0.00 -0.75 0.00 0.00 64.21 61.61 2dl7 n SER 71 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl7 s SER 72 N -3.31 6.04 0.00 -3.46 0.01 -1.26 -5.30 113.70 106.42 2dl7 s SER 72 Ca 0.05 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2dl7 s SER 72 Cb -0.01 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.23 2dl7 s SER 72 CO 0.22 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.79