#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 -0.22 0.12 1.61 0.15 -1.26 -5.06 113.70 109.04 2dl7 s SER 2 Ca 0.00 0.36 -0.24 0.00 0.70 0.00 0.00 55.95 56.77 2dl7 s SER 2 Cb 0.00 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.72 2dl7 s SER 2 CO 0.00 -0.19 1.28 -0.24 1.20 0.00 0.00 173.24 175.28 2dl7 n SER 3 N 2.44 -0.82 0.00 5.45 2.88 -1.26 -4.87 113.62 117.45 2dl7 n SER 3 Ca -0.16 1.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 2dl7 n SER 3 Cb 0.57 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2dl7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl7 n GLY 4 N -1.19 3.78 3.81 0.46 0.00 -1.26 -5.10 105.19 105.69 2dl7 n GLY 4 Ca 0.02 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 2dl7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl7 s SER 5 N 0.00 6.65 -0.19 1.61 1.04 -1.26 -5.08 113.70 116.47 2dl7 s SER 5 Ca 0.00 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.10 2dl7 s SER 5 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 63.86 2dl7 s SER 5 CO 0.00 0.25 0.14 -0.94 0.98 0.00 0.00 173.24 173.68 2dl7 s SER 6 N -0.55 6.25 -0.07 7.02 1.04 -1.26 -5.08 113.70 121.05 2dl7 s SER 6 Ca 0.21 0.28 -0.19 0.00 0.48 0.00 0.00 55.95 56.73 2dl7 s SER 6 Cb -0.15 -2.09 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2dl7 s SER 6 CO 0.09 0.21 0.52 -0.83 0.98 0.00 0.00 173.24 174.21 2dl7 s GLY 7 N 0.18 2.47 0.39 7.32 0.00 -1.26 -5.06 107.32 111.36 2dl7 s GLY 7 Ca 0.09 -0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.46 2dl7 s GLY 7 CO -0.01 0.74 1.02 0.54 0.00 0.00 0.00 173.10 175.39 2dl7 s VAL 8 N 0.28 3.87 0.12 1.40 0.11 -1.26 -5.06 120.40 119.86 2dl7 s VAL 8 Ca 0.28 1.41 0.02 0.00 -2.93 0.00 0.00 61.98 60.76 2dl7 s VAL 8 Cb -0.16 -3.71 -0.04 0.00 -1.53 0.00 0.00 36.38 30.94 2dl7 s VAL 8 CO 0.13 -0.02 0.21 0.00 -3.33 0.00 0.00 175.10 172.09 2dl7 s PHE 10 N -1.63 1.21 0.00 0.00 0.08 -1.26 -1.32 117.98 115.06 2dl7 s PHE 10 Ca 0.33 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.11 2dl7 s PHE 10 Cb -0.12 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 2dl7 s PHE 10 CO 0.27 0.01 -0.03 0.14 -0.10 0.00 0.00 175.22 175.50 2dl7 s VAL 11 N -0.55 0.23 -0.11 -0.44 -7.23 -1.06 -1.85 120.40 109.39 2dl7 s VAL 11 Ca 0.04 -0.27 -0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2dl7 s VAL 11 Cb -0.06 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 2dl7 s VAL 11 CO 0.00 -0.03 0.15 -0.75 -0.31 0.00 0.00 175.10 174.16 2dl7 s LYS 12 N -0.33 3.44 -0.41 4.82 2.20 0.74 -0.25 119.74 129.96 2dl7 s LYS 12 Ca -0.01 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.16 2dl7 s LYS 12 Cb -0.03 -3.18 -0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2dl7 s LYS 12 CO -0.00 0.77 1.57 0.00 -0.36 0.00 0.00 175.35 177.33 2dl7 s ALA 13 N -1.06 2.92 0.35 3.13 0.00 -0.95 0.67 121.76 126.81 2dl7 s ALA 13 Ca 0.16 -0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.14 2dl7 s ALA 13 Cb -0.12 -4.00 0.63 0.00 0.00 0.00 0.00 23.12 19.63 2dl7 s ALA 13 CO 0.06 -2.61 1.79 -0.07 0.00 0.00 0.00 175.76 174.94 2dl7 h LEU 14 N 13.02 0.12 -8.00 0.00 3.38 -1.06 0.94 115.31 123.71 2dl7 h LEU 14 Ca -0.29 -0.04 -0.30 0.00 0.09 0.00 0.00 57.88 57.33 2dl7 h LEU 14 Cb 1.13 -0.03 -0.26 0.00 0.09 0.00 0.00 40.66 41.59 2dl7 h LEU 14 CO 1.08 0.47 -0.75 -0.31 0.09 0.00 0.00 178.44 179.02 2dl7 s TYR 15 N -4.25 0.53 -0.31 1.13 2.02 -1.21 -4.70 117.35 110.57 2dl7 s TYR 15 Ca -0.04 -0.24 -0.33 0.00 -0.37 0.00 0.00 57.07 56.09 2dl7 s TYR 15 Cb 0.14 -0.33 -0.10 0.00 -0.40 0.00 0.00 41.96 41.27 2dl7 s TYR 15 CO 0.74 -0.04 2.19 -0.40 -1.57 0.00 0.00 175.55 176.48 2dl7 n ASP 16 N 2.41 2.44 -4.79 2.29 5.75 -1.26 -4.66 116.55 118.73 2dl7 n ASP 16 Ca -0.16 0.37 -0.38 0.00 -0.01 0.00 0.00 54.79 54.61 2dl7 n ASP 16 Cb 0.57 -1.34 -0.06 0.00 -1.03 0.00 0.00 41.12 39.26 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 7.48 3.78 -0.25 2.11 6.14 -0.83 -4.93 117.35 130.85 2dl7 s TYR 17 Ca 1.07 1.62 -0.01 0.00 0.64 0.00 0.00 57.07 60.39 2dl7 s TYR 17 Cb -0.72 -2.78 0.07 0.00 0.42 0.00 0.00 41.96 38.95 2dl7 s TYR 17 CO 0.46 0.38 0.02 -1.21 0.64 0.00 0.00 175.55 175.83 2dl7 s GLU 18 N -1.64 1.10 0.02 4.97 0.41 -1.26 -3.63 118.70 118.66 2dl7 s GLU 18 Ca 0.42 -0.90 -0.24 0.00 -0.41 0.00 0.00 54.97 53.84 2dl7 s GLU 18 Cb -0.20 -2.34 -0.05 0.00 -1.78 0.00 0.00 34.13 29.76 2dl7 s GLU 18 CO 0.24 -0.73 0.73 0.20 -0.49 0.00 0.00 175.26 175.22 2dl7 s GLY 19 N 1.56 2.74 0.32 -1.39 0.00 -1.26 -4.95 107.32 104.33 2dl7 s GLY 19 Ca 0.01 0.22 0.17 0.00 0.00 0.00 0.00 44.72 45.12 2dl7 s GLY 19 CO -0.12 1.06 1.47 1.46 0.00 0.00 0.00 173.10 176.98 2dl7 h GLN 20 N 5.84 0.00 -4.24 2.90 4.20 -1.95 -3.47 115.11 118.39 2dl7 h GLN 20 Ca -0.44 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.15 2dl7 h GLN 20 Cb 1.20 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.83 2dl7 h GLN 20 CO 0.71 0.35 -0.65 0.95 -0.67 0.00 0.00 178.83 179.53 2dl7 s THR 21 N -3.03 0.19 0.27 -0.54 -4.23 -1.26 -5.04 115.64 101.99 2dl7 s THR 21 Ca 0.05 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2dl7 s THR 21 Cb 0.07 -1.60 0.25 0.00 1.34 0.00 0.00 72.50 72.56 2dl7 s THR 21 CO 0.73 -0.88 1.76 -2.24 -0.54 0.00 0.00 174.62 173.45 2dl7 h ASP 22 N 3.07 0.56 -1.39 3.99 2.03 -1.97 0.53 116.42 123.24 2dl7 h ASP 22 Ca -0.34 0.09 0.41 0.00 -0.73 0.00 0.00 57.03 56.46 2dl7 h ASP 22 Cb 1.15 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.58 2dl7 h ASP 22 CO 0.64 0.23 0.98 -0.78 -1.03 0.00 0.00 179.24 179.28 2dl7 h ASP 23 N 0.64 0.09 -3.02 4.15 3.58 -1.97 -3.41 116.42 116.49 2dl7 h ASP 23 Ca 0.47 0.03 -0.46 0.00 0.42 0.00 0.00 57.03 57.50 2dl7 h ASP 23 Cb 0.67 0.02 0.11 0.00 1.72 0.00 0.00 39.33 41.85 2dl7 h ASP 23 CO -0.36 -0.02 0.24 -1.61 -2.88 0.00 0.00 179.24 174.61 2dl7 s GLU 24 N -5.04 1.35 -0.08 0.28 2.02 0.18 -0.87 118.70 116.53 2dl7 s GLU 24 Ca -0.06 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.21 2dl7 s GLU 24 Cb 0.25 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.35 2dl7 s GLU 24 CO 0.83 -1.78 -0.22 -1.17 0.02 0.00 0.00 175.26 172.94 2dl7 s LEU 25 N -5.43 1.99 -0.25 1.80 2.96 -1.23 -4.35 118.68 114.17 2dl7 s LEU 25 Ca 0.68 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2dl7 s LEU 25 Cb -0.05 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.39 2dl7 s LEU 25 CO 0.48 0.15 -0.05 -0.44 -1.32 0.00 0.00 176.35 175.17 2dl7 s SER 26 N 0.28 4.38 0.04 3.68 0.01 -1.26 -4.26 113.70 116.58 2dl7 s SER 26 Ca -0.14 -0.81 0.03 0.00 1.31 0.00 0.00 55.95 56.34 2dl7 s SER 26 Cb -0.16 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 2dl7 s SER 26 CO 0.07 -0.12 -0.10 0.72 0.41 0.00 0.00 173.24 174.21 2dl7 s PHE 27 N 1.36 0.85 0.77 2.43 -0.12 -1.24 -5.02 117.98 117.02 2dl7 s PHE 27 Ca 0.01 -0.43 -0.11 0.00 -0.05 0.00 0.00 56.93 56.35 2dl7 s PHE 27 Cb -0.16 -0.50 0.06 0.00 -0.63 0.00 0.00 43.02 41.78 2dl7 s PHE 27 CO -0.04 -0.03 1.09 -1.25 -0.05 0.00 0.00 175.22 174.95 2dl7 s PRO 28 N -1.42 2.25 -0.60 1.99 0.04 -1.26 -1.96 135.00 134.03 2dl7 s PRO 28 Ca -0.05 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.89 2dl7 s PRO 28 Cb -0.09 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2dl7 s PRO 28 CO 0.01 -1.65 2.46 -1.91 0.04 0.00 0.00 177.00 175.95 2dl7 n GLU 29 N -3.52 0.83 0.00 4.56 2.13 -1.26 -2.16 120.64 121.22 2dl7 n GLU 29 Ca 0.09 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2dl7 n GLU 29 Cb 0.53 -3.14 0.00 0.00 0.27 0.00 0.00 31.44 29.10 2dl7 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dl7 n GLY 30 N 6.14 0.70 3.27 8.31 0.00 0.33 -4.93 105.19 119.00 2dl7 n GLY 30 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.10 2.87 -0.15 4.61 0.00 -0.92 -4.72 121.76 122.34 2dl7 s ALA 31 Ca 0.00 -1.44 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 2dl7 s ALA 31 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2dl7 s ALA 31 CO 0.00 -0.84 1.52 0.42 0.00 0.00 0.00 175.76 176.86 2dl7 s ILE 32 N 1.41 3.83 -0.06 0.00 1.09 -1.26 -2.24 121.20 123.97 2dl7 s ILE 32 Ca 0.01 0.98 -0.02 0.00 -1.10 0.00 0.00 60.65 60.52 2dl7 s ILE 32 Cb -0.17 -3.72 -0.04 0.00 -1.06 0.00 0.00 42.46 37.48 2dl7 s ILE 32 CO -0.01 -0.18 0.05 -0.63 -0.10 0.00 0.00 174.94 174.06 2dl7 s ILE 33 N 4.32 4.64 -0.72 2.92 1.01 0.65 -4.87 121.20 129.15 2dl7 s ILE 33 Ca 0.67 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.85 2dl7 s ILE 33 Cb -0.27 -3.02 0.07 0.00 0.01 0.00 0.00 42.46 39.25 2dl7 s ILE 33 CO 0.25 0.52 1.07 -0.60 0.00 0.00 0.00 174.94 176.18 2dl7 s ARG 34 N -1.21 3.20 -0.12 2.79 3.52 -0.39 -2.55 118.95 124.18 2dl7 s ARG 34 Ca 0.17 -0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 54.68 2dl7 s ARG 34 Cb -0.12 -4.34 -0.07 0.00 -1.56 0.00 0.00 34.95 28.87 2dl7 s ARG 34 CO 0.07 -1.91 2.13 -0.89 -0.81 0.00 0.00 175.30 173.88 2dl7 n ILE 35 N 6.03 0.51 -0.10 4.11 2.08 -0.44 -1.82 119.36 129.74 2dl7 n ILE 35 Ca 0.02 -0.33 -0.21 0.00 0.56 0.00 0.00 62.75 62.78 2dl7 n ILE 35 Cb 0.47 -2.45 -0.12 0.00 -0.75 0.00 0.00 39.64 36.79 2dl7 n ILE 35 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2dl7 h LEU 36 N 13.24 0.01 -7.21 1.39 3.38 -1.39 -3.36 115.31 121.38 2dl7 h LEU 36 Ca -0.44 -0.55 -0.43 0.00 0.09 0.00 0.00 57.88 56.55 2dl7 h LEU 36 Cb 1.24 -0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.59 2dl7 h LEU 36 CO 0.95 1.48 -0.75 0.20 0.09 0.00 0.00 178.44 180.41 2dl7 s ASN 37 N -6.83 1.91 -0.02 -0.43 0.01 -0.15 -4.99 114.94 104.44 2dl7 s ASN 37 Ca -0.28 -0.34 0.19 0.00 -0.71 0.00 0.00 52.86 51.72 2dl7 s ASN 37 Cb 0.05 -0.26 -0.29 0.00 0.41 0.00 0.00 41.25 41.16 2dl7 s ASN 37 CO 0.60 -0.30 0.42 2.29 -1.51 0.00 0.00 177.10 178.61 2dl7 n LYS 38 N 5.25 0.58 -1.99 -0.60 2.85 -1.26 -1.89 118.16 121.10 2dl7 n LYS 38 Ca -0.06 -0.16 -0.40 0.00 -1.05 0.00 0.00 58.31 56.64 2dl7 n LYS 38 Cb 0.49 -1.44 -0.00 0.00 -0.65 0.00 0.00 35.03 33.43 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 -2.12 4.60 -1.66 -1.58 0.28 -1.26 -4.94 120.64 113.96 2dl7 n GLU 39 Ca -0.03 -3.47 -0.47 0.00 -0.16 0.00 0.00 57.16 53.03 2dl7 n GLU 39 Cb 0.48 -2.63 -0.04 0.00 1.43 0.00 0.00 31.44 30.67 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 1.72 3.57 0.34 -1.84 2.85 -1.26 -4.90 115.26 115.75 2dl7 n ASN 40 Ca 0.62 0.88 -0.14 0.00 -0.11 0.00 0.00 54.58 55.83 2dl7 n ASN 40 Cb 0.25 -1.42 -0.07 0.00 1.24 0.00 0.00 39.78 39.78 2dl7 n ASN 40 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2dl7 h GLN 41 N 10.12 -0.86 -6.62 1.20 4.15 -1.95 -3.45 115.11 117.69 2dl7 h GLN 41 Ca -0.48 0.06 -0.55 0.00 0.77 0.00 0.00 58.65 58.45 2dl7 h GLN 41 Cb 1.26 0.20 0.20 0.00 0.21 0.00 0.00 27.48 29.35 2dl7 h GLN 41 CO 0.95 -0.56 -0.64 -3.47 -1.93 0.00 0.00 178.83 173.18 2dl7 n ASP 42 N -5.37 -2.13 -3.20 -0.69 2.03 -1.26 -4.84 116.55 101.09 2dl7 n ASP 42 Ca -0.11 0.44 -0.36 0.00 0.52 0.00 0.00 54.79 55.28 2dl7 n ASP 42 Cb 0.36 -1.15 -0.02 0.00 -0.72 0.00 0.00 41.12 39.59 2dl7 n ASP 42 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dl7 n ASP 43 N -0.24 7.58 -0.14 1.67 2.03 -1.26 -4.42 116.55 121.77 2dl7 n ASP 43 Ca 0.07 -3.18 -0.27 0.00 0.52 0.00 0.00 54.79 51.94 2dl7 n ASP 43 Cb 0.52 -1.32 -0.10 0.00 -0.72 0.00 0.00 41.12 39.50 2dl7 n ASP 43 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2dl7 n ASP 44 N 1.43 1.95 -0.11 1.67 5.75 -1.26 -5.05 116.55 120.92 2dl7 n ASP 44 Ca 0.58 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 55.59 2dl7 n ASP 44 Cb 0.34 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dl7 n GLY 45 N 1.51 1.11 3.26 6.12 0.00 -1.26 -5.11 105.19 110.82 2dl7 n GLY 45 Ca -0.52 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.23 1.49 -0.08 1.61 0.40 -1.26 -4.67 117.98 113.25 2dl7 s PHE 46 Ca 0.00 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2dl7 s PHE 46 Cb 0.00 -0.78 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 2dl7 s PHE 46 CO 0.00 0.18 -0.06 -1.58 0.70 0.00 0.00 175.22 174.46 2dl7 s TRP 47 N -2.02 2.97 -0.27 0.36 0.52 0.40 -4.64 118.94 116.25 2dl7 s TRP 47 Ca 0.09 0.01 -0.10 0.00 0.02 0.00 0.00 56.10 56.12 2dl7 s TRP 47 Cb -0.06 -1.74 -0.05 0.00 -1.15 0.00 0.00 33.47 30.48 2dl7 s TRP 47 CO 0.04 0.31 0.17 -2.00 0.02 0.00 0.00 176.95 175.49 2dl7 s GLU 48 N -0.72 3.91 0.08 4.98 2.12 -0.79 -2.13 118.70 126.15 2dl7 s GLU 48 Ca 0.11 -0.34 -0.11 0.00 0.36 0.00 0.00 54.97 54.99 2dl7 s GLU 48 Cb -0.11 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.69 2dl7 s GLU 48 CO 0.02 -0.16 0.24 0.20 -0.54 0.00 0.00 175.26 175.02 2dl7 s GLY 49 N 1.68 -0.01 0.01 -1.50 0.00 -1.25 -0.98 107.32 105.27 2dl7 s GLY 49 Ca 0.07 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.44 2dl7 s GLY 49 CO 0.09 -0.58 -0.07 1.85 0.00 0.00 0.00 173.10 174.39 2dl7 s GLU 50 N -3.48 2.52 -0.09 2.90 2.12 -0.76 -3.61 118.70 118.32 2dl7 s GLU 50 Ca 0.02 -0.74 -0.16 0.00 0.36 0.00 0.00 54.97 54.45 2dl7 s GLU 50 Cb 0.03 -2.48 0.04 0.00 0.26 0.00 0.00 34.13 31.97 2dl7 s GLU 50 CO -0.09 0.60 0.39 0.12 -0.54 0.00 0.00 175.26 175.74 2dl7 s PHE 51 N -0.99 -0.35 -1.07 5.30 5.36 -0.94 -1.27 117.98 124.01 2dl7 s PHE 51 Ca 0.17 0.75 -0.14 0.00 -0.96 0.00 0.00 56.93 56.75 2dl7 s PHE 51 Cb -0.11 0.15 0.14 0.00 -0.34 0.00 0.00 43.02 42.86 2dl7 s PHE 51 CO 0.07 -0.32 0.34 -1.71 -1.46 0.00 0.00 175.22 172.15 2dl7 n ASN 52 N 2.05 -1.35 -1.43 6.13 2.85 -1.26 0.24 115.26 122.48 2dl7 n ASN 52 Ca -0.17 -0.55 -0.08 0.00 -0.11 0.00 0.00 54.58 53.66 2dl7 n ASN 52 Cb 0.57 -1.22 0.02 0.00 1.24 0.00 0.00 39.78 40.39 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 -0.80 0.34 3.42 8.20 0.00 -1.26 -5.05 105.19 110.05 2dl7 n GLY 53 Ca 0.07 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.22 1.53 -0.12 1.61 1.81 0.64 -5.15 118.95 114.05 2dl7 s ARG 54 Ca 0.16 -1.78 -0.05 0.00 -1.72 0.00 0.00 55.73 52.34 2dl7 s ARG 54 Cb -0.07 -1.07 0.06 0.00 -0.45 0.00 0.00 34.95 33.42 2dl7 s ARG 54 CO 0.20 0.00 0.26 0.42 -0.68 0.00 0.00 175.30 175.50 2dl7 s ILE 55 N -3.08 -0.34 0.00 1.52 1.01 -1.26 -2.22 121.20 116.83 2dl7 s ILE 55 Ca 0.30 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2dl7 s ILE 55 Cb 0.04 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 42.09 2dl7 s ILE 55 CO 0.12 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2dl7 n GLY 56 N 5.14 3.06 3.07 6.18 0.00 -1.24 -4.75 105.19 116.66 2dl7 n GLY 56 Ca -0.10 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.43 0.82 0.08 1.61 -7.23 -0.05 -3.75 120.40 109.46 2dl7 s VAL 57 Ca 0.00 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 2dl7 s VAL 57 Cb 0.00 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 2dl7 s VAL 57 CO 0.00 0.02 -0.07 0.72 -0.31 0.00 0.00 175.10 175.46 2dl7 s PHE 58 N -0.64 0.85 -1.89 2.82 -0.71 -0.91 -3.54 117.98 113.96 2dl7 s PHE 58 Ca 0.00 -0.80 0.16 0.00 -1.04 0.00 0.00 56.93 55.25 2dl7 s PHE 58 Cb -0.06 -0.49 0.90 0.00 -1.21 0.00 0.00 43.02 42.16 2dl7 s PHE 58 CO 0.00 -0.12 1.36 -0.35 -1.34 0.00 0.00 175.22 174.77 2dl7 n PRO 59 N 0.35 0.44 -2.67 1.99 -0.04 -1.26 -0.46 135.00 133.34 2dl7 n PRO 59 Ca -0.15 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.18 2dl7 n PRO 59 Cb 0.59 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.05 -4.20 0.00 3.54 3.41 -1.26 -4.76 113.62 109.30 2dl7 n SER 60 Ca 0.11 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2dl7 n SER 60 Cb 0.07 -3.52 0.00 0.00 -0.26 0.00 0.00 64.21 60.49 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 -3.64 0.00 1.44 -3.33 0.24 -1.26 -4.67 118.33 107.11 2dl7 n VAL 61 Ca -0.12 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.19 2dl7 n VAL 61 Cb 0.60 -0.73 0.05 0.00 -1.47 0.00 0.00 33.84 32.29 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 -1.75 0.84 -4.47 1.34 4.77 -1.26 -4.83 117.00 111.64 2dl7 n LEU 62 Ca 0.00 -0.42 -0.23 0.00 -0.03 0.00 0.00 56.01 55.33 2dl7 n LEU 62 Cb 0.39 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 2dl7 n LEU 62 CO 0.00 0.18 -0.33 0.68 -1.33 0.00 0.00 177.39 176.59 2dl7 s VAL 63 N -1.72 1.65 -0.03 4.08 -7.23 -1.26 -0.45 120.40 115.44 2dl7 s VAL 63 Ca 0.08 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2dl7 s VAL 63 Cb 0.04 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2dl7 s VAL 63 CO 0.04 -0.17 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.85 2dl7 s GLU 64 N -3.75 1.14 0.24 4.82 2.12 0.21 -4.77 118.70 118.71 2dl7 s GLU 64 Ca 0.32 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.98 2dl7 s GLU 64 Cb 0.06 -1.05 -0.09 0.00 0.26 0.00 0.00 34.13 33.31 2dl7 s GLU 64 CO 0.14 0.15 1.24 -1.21 -0.54 0.00 0.00 175.26 175.05 2dl7 s GLU 65 N 0.12 4.45 -0.16 4.30 8.01 -1.26 -0.18 118.70 133.98 2dl7 s GLU 65 Ca -0.03 2.00 -0.03 0.00 0.01 0.00 0.00 54.97 56.92 2dl7 s GLU 65 Cb -0.09 -3.18 -0.01 0.00 -4.31 0.00 0.00 34.13 26.54 2dl7 s GLU 65 CO 0.01 -0.11 2.60 1.28 0.01 0.00 0.00 175.26 179.04 2dl7 n LEU 66 N 1.97 5.80 -1.89 1.80 4.77 -0.77 -4.62 117.00 124.06 2dl7 n LEU 66 Ca 0.03 -3.15 -0.12 0.00 -0.03 0.00 0.00 56.01 52.74 2dl7 n LEU 66 Cb 0.43 -1.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.28 2dl7 n LEU 66 CO 0.57 1.39 1.30 -1.54 -1.33 0.00 0.00 177.39 177.78 2dl7 n SER 67 N 1.38 5.84 -4.28 -1.43 3.41 -1.26 -4.81 113.62 112.47 2dl7 n SER 67 Ca 0.28 -2.75 -0.43 0.00 -0.26 0.00 0.00 58.87 55.71 2dl7 n SER 67 Cb 0.64 -1.19 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 2dl7 n SER 67 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dl7 s SER 68 N 1.19 5.94 0.53 4.04 0.15 -1.26 -5.00 113.70 119.29 2dl7 s SER 68 Ca 0.34 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.27 2dl7 s SER 68 Cb 0.21 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2dl7 s SER 68 CO -0.04 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2dl7 n GLY 69 N 5.08 -0.14 3.70 9.45 0.00 -1.26 -4.74 105.19 117.28 2dl7 n GLY 69 Ca -0.11 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 4.31 -0.12 1.61 0.04 -1.26 -5.02 135.00 134.55 2dl7 s PRO 70 Ca 0.00 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2dl7 s PRO 70 Cb 0.00 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.16 2dl7 s PRO 70 CO 0.00 -0.49 -0.17 0.45 0.04 0.00 0.00 177.00 176.83 2dl7 s SER 71 N 1.47 2.62 0.15 6.66 0.15 -1.26 -5.13 113.70 118.36 2dl7 s SER 71 Ca 0.64 -0.48 0.05 0.00 0.70 0.00 0.00 55.95 56.87 2dl7 s SER 71 Cb -0.35 -1.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.74 2dl7 s SER 71 CO 0.29 0.02 -0.10 -0.94 1.20 0.00 0.00 173.24 173.71 2dl7 s SER 72 N 0.99 1.88 0.00 5.45 1.04 -1.26 -5.19 113.70 116.61 2dl7 s SER 72 Ca -0.06 -1.02 0.04 0.00 0.48 0.00 0.00 55.95 55.40 2dl7 s SER 72 Cb -0.15 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 65.98 2dl7 s SER 72 CO -0.03 -0.32 0.63 0.61 0.98 0.00 0.00 173.24 175.11