#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 -0.58 -0.08 1.61 0.15 -1.26 -5.16 113.70 108.39 2dl7 s SER 2 Ca 0.00 1.15 0.03 0.00 0.70 0.00 0.00 55.95 57.83 2dl7 s SER 2 Cb 0.00 1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 65.72 2dl7 s SER 2 CO 0.00 -0.22 -0.16 -0.55 1.20 0.00 0.00 173.24 173.51 2dl7 s SER 3 N 2.29 3.86 0.00 5.45 0.15 -1.26 -4.79 113.70 119.41 2dl7 s SER 3 Ca -0.05 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2dl7 s SER 3 Cb -0.10 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2dl7 s SER 3 CO -0.15 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2dl7 n GLY 4 N 2.86 0.37 3.88 9.45 0.00 -1.26 -5.07 105.19 115.41 2dl7 n GLY 4 Ca -0.18 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.45 6.57 -0.65 1.61 1.04 -1.26 -5.02 113.70 113.54 2dl7 s SER 5 Ca 0.00 0.69 -0.27 0.00 0.48 0.00 0.00 55.95 56.85 2dl7 s SER 5 Cb 0.00 -2.14 -0.00 0.00 0.10 0.00 0.00 66.02 63.98 2dl7 s SER 5 CO 0.00 0.18 1.64 -0.55 0.98 0.00 0.00 173.24 175.49 2dl7 s SER 6 N -1.85 5.62 -0.59 7.02 0.15 -1.26 -4.91 113.70 117.88 2dl7 s SER 6 Ca 0.33 0.06 0.04 0.00 0.70 0.00 0.00 55.95 57.08 2dl7 s SER 6 Cb -0.13 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.80 2dl7 s SER 6 CO 0.19 -2.16 0.41 -0.83 1.20 0.00 0.00 173.24 172.05 2dl7 s GLY 7 N 6.41 2.32 -0.27 9.45 0.00 -1.26 -5.09 107.32 118.89 2dl7 s GLY 7 Ca 0.55 -3.31 -0.43 0.00 0.00 0.00 0.00 44.72 41.53 2dl7 s GLY 7 CO 0.19 1.40 1.32 3.33 0.00 0.00 0.00 173.10 179.34 2dl7 n VAL 8 N 2.42 0.00 -2.58 1.40 0.24 -1.26 -4.91 118.33 113.64 2dl7 n VAL 8 Ca 0.20 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.23 2dl7 n VAL 8 Cb 0.38 -0.27 -0.00 0.00 -1.47 0.00 0.00 33.84 32.49 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 -2.77 0.65 0.01 0.00 0.08 -1.26 -0.82 117.98 113.87 2dl7 s PHE 10 Ca 0.48 -0.47 -0.04 0.00 0.12 0.00 0.00 56.93 57.02 2dl7 s PHE 10 Cb -0.10 -0.39 -0.01 0.00 -0.57 0.00 0.00 43.02 41.95 2dl7 s PHE 10 CO 0.45 -0.08 0.06 0.14 -0.10 0.00 0.00 175.22 175.69 2dl7 s VAL 11 N -1.29 0.10 0.10 -0.44 -7.23 -0.64 -3.65 120.40 107.36 2dl7 s VAL 11 Ca -0.09 -0.85 0.03 0.00 -1.81 0.00 0.00 61.98 59.25 2dl7 s VAL 11 Cb -0.09 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 2dl7 s VAL 11 CO 0.00 -0.47 0.14 -0.75 -0.31 0.00 0.00 175.10 173.72 2dl7 s LYS 12 N -1.59 3.08 -0.55 4.82 2.20 -0.91 0.15 119.74 126.94 2dl7 s LYS 12 Ca -0.14 -0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 54.63 2dl7 s LYS 12 Cb -0.08 -2.81 0.08 0.00 -1.51 0.00 0.00 37.83 33.51 2dl7 s LYS 12 CO -0.00 0.56 0.66 0.00 -0.36 0.00 0.00 175.35 176.20 2dl7 s ALA 13 N -1.53 3.40 0.26 3.13 0.00 -0.42 -1.14 121.76 125.47 2dl7 s ALA 13 Ca 0.32 -1.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.25 2dl7 s ALA 13 Cb -0.12 -3.43 0.31 0.00 0.00 0.00 0.00 23.12 19.88 2dl7 s ALA 13 CO 0.24 -2.17 1.93 -0.07 0.00 0.00 0.00 175.76 175.69 2dl7 h LEU 14 N 9.83 1.11 -7.93 0.00 3.38 -1.13 0.42 115.31 120.99 2dl7 h LEU 14 Ca -0.28 -0.02 -0.42 0.00 0.09 0.00 0.00 57.88 57.24 2dl7 h LEU 14 Cb 1.09 -0.27 -0.31 0.00 0.09 0.00 0.00 40.66 41.26 2dl7 h LEU 14 CO 1.03 0.79 -0.78 -0.31 0.09 0.00 0.00 178.44 179.25 2dl7 s TYR 15 N -6.08 0.90 -0.27 1.13 1.51 -1.21 -4.54 117.35 108.79 2dl7 s TYR 15 Ca -0.13 -0.23 -0.32 0.00 -1.01 0.00 0.00 57.07 55.38 2dl7 s TYR 15 Cb 0.18 -0.66 -0.08 0.00 -0.11 0.00 0.00 41.96 41.29 2dl7 s TYR 15 CO 0.82 -0.12 2.19 -0.40 -1.11 0.00 0.00 175.55 176.93 2dl7 n ASP 16 N 3.43 2.74 -4.84 2.29 5.75 -1.22 -4.77 116.55 119.93 2dl7 n ASP 16 Ca -0.19 0.34 -0.34 0.00 -0.01 0.00 0.00 54.79 54.58 2dl7 n ASP 16 Cb 0.54 -1.41 -0.06 0.00 -1.03 0.00 0.00 41.12 39.16 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 7.65 3.51 -0.68 2.11 5.04 0.51 -4.90 117.35 130.59 2dl7 s TYR 17 Ca 1.05 1.26 0.05 0.00 -2.44 0.00 0.00 57.07 56.98 2dl7 s TYR 17 Cb -0.60 -2.54 0.17 0.00 0.35 0.00 0.00 41.96 39.34 2dl7 s TYR 17 CO 0.43 0.24 0.48 -1.21 -1.34 0.00 0.00 175.55 174.14 2dl7 s GLU 18 N -2.46 2.36 -0.31 4.97 2.02 -1.26 -2.22 118.70 121.80 2dl7 s GLU 18 Ca 0.48 -3.26 -0.44 0.00 0.02 0.00 0.00 54.97 51.77 2dl7 s GLU 18 Cb -0.13 -3.30 -0.19 0.00 0.10 0.00 0.00 34.13 30.61 2dl7 s GLU 18 CO 0.19 -1.29 1.48 0.41 0.02 0.00 0.00 175.26 176.07 2dl7 n GLY 19 N 2.05 0.20 0.27 -1.39 0.00 -1.14 -4.83 105.19 100.35 2dl7 n GLY 19 Ca 0.20 0.92 -0.08 0.00 0.00 0.00 0.00 46.02 47.06 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 4.85 0.93 -5.41 1.61 1.08 -1.94 -3.45 115.11 112.78 2dl7 h GLN 20 Ca -0.46 -0.20 -0.41 0.00 -1.45 0.00 0.00 58.65 56.13 2dl7 h GLN 20 Cb 1.37 -0.14 -0.16 0.00 -0.05 0.00 0.00 27.48 28.51 2dl7 h GLN 20 CO 0.88 0.83 -0.74 0.95 -0.95 0.00 0.00 178.83 179.80 2dl7 s THR 21 N -5.42 1.48 0.31 -0.54 -4.23 -1.26 -5.03 115.64 100.94 2dl7 s THR 21 Ca -0.13 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.43 2dl7 s THR 21 Cb 0.13 -1.84 0.32 0.00 1.34 0.00 0.00 72.50 72.44 2dl7 s THR 21 CO 0.81 -0.57 1.66 0.44 -0.54 0.00 0.00 174.62 176.41 2dl7 h ASP 22 N 2.91 0.22 -1.02 3.99 3.32 -2.02 0.37 116.42 124.19 2dl7 h ASP 22 Ca -0.38 0.19 0.30 0.00 0.02 0.00 0.00 57.03 57.16 2dl7 h ASP 22 Cb 1.20 0.21 -0.14 0.00 0.22 0.00 0.00 39.33 40.83 2dl7 h ASP 22 CO 0.59 -0.13 0.60 0.44 -1.72 0.00 0.00 179.24 179.01 2dl7 h ASP 23 N 0.27 0.55 -3.36 6.45 3.32 -1.96 -3.41 116.42 118.29 2dl7 h ASP 23 Ca 0.62 0.17 -0.29 0.00 0.02 0.00 0.00 57.03 57.55 2dl7 h ASP 23 Cb 1.30 0.10 0.11 0.00 0.22 0.00 0.00 39.33 41.06 2dl7 h ASP 23 CO -0.63 -0.05 0.26 -0.62 -1.72 0.00 0.00 179.24 176.48 2dl7 n GLU 24 N -4.96 -0.76 -4.67 3.56 -0.58 0.13 -1.77 120.64 111.59 2dl7 n GLU 24 Ca 0.30 -1.39 -0.27 0.00 -0.42 0.00 0.00 57.16 55.38 2dl7 n GLU 24 Cb 0.93 -0.86 -0.14 0.00 -0.57 0.00 0.00 31.44 30.80 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 2.18 -0.19 -4.62 2.96 -0.98 -4.26 118.68 113.78 2dl7 s LEU 25 Ca 0.49 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2dl7 s LEU 25 Cb -0.01 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.66 2dl7 s LEU 25 CO 0.34 0.18 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.01 2dl7 s SER 26 N -1.29 3.20 0.07 3.68 0.01 -1.26 -2.89 113.70 115.22 2dl7 s SER 26 Ca 0.09 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 56.59 2dl7 s SER 26 Cb -0.09 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 2dl7 s SER 26 CO 0.02 -0.14 -0.10 0.72 0.41 0.00 0.00 173.24 174.16 2dl7 s PHE 27 N 1.44 0.91 0.00 2.43 -0.12 -0.94 -4.94 117.98 116.76 2dl7 s PHE 27 Ca 0.00 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 2dl7 s PHE 27 Cb -0.16 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 41.71 2dl7 s PHE 27 CO -0.09 -0.03 0.00 -0.35 -0.05 0.00 0.00 175.22 174.70 2dl7 n PRO 28 N 1.07 -0.28 -3.00 1.99 -0.04 -1.26 -0.36 135.00 133.11 2dl7 n PRO 28 Ca -0.20 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.83 2dl7 n PRO 28 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.96 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 -1.90 3.27 0.00 0.54 2.12 -1.26 -3.38 118.70 118.09 2dl7 s GLU 29 Ca 0.00 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2dl7 s GLU 29 Cb 0.00 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.35 2dl7 s GLU 29 CO 0.00 -1.28 0.00 0.41 -0.54 0.00 0.00 175.26 173.85 2dl7 n GLY 30 N 5.10 0.53 3.29 -1.50 0.00 0.15 -4.92 105.19 107.84 2dl7 n GLY 30 Ca -0.01 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.32 2.36 0.21 4.61 0.00 -1.25 -4.82 121.76 121.55 2dl7 s ALA 31 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2dl7 s ALA 31 Cb 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 22.08 2dl7 s ALA 31 CO 0.00 0.30 0.92 0.42 0.00 0.00 0.00 175.76 177.40 2dl7 s ILE 32 N 0.26 4.16 0.08 0.00 -1.09 -1.26 -1.30 121.20 122.04 2dl7 s ILE 32 Ca -0.14 2.04 0.07 0.00 -2.23 0.00 0.00 60.65 60.39 2dl7 s ILE 32 Cb -0.17 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.38 2dl7 s ILE 32 CO 0.07 0.48 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.44 2dl7 s ILE 33 N -1.03 1.55 -0.66 2.92 1.01 0.12 -4.82 121.20 120.29 2dl7 s ILE 33 Ca 0.41 -1.36 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 2dl7 s ILE 33 Cb -0.25 -1.40 0.15 0.00 0.01 0.00 0.00 42.46 40.96 2dl7 s ILE 33 CO 0.31 -0.01 0.67 -0.60 0.00 0.00 0.00 174.94 175.32 2dl7 s ARG 34 N -1.61 3.21 -0.21 2.79 3.52 -0.99 -1.62 118.95 124.04 2dl7 s ARG 34 Ca 0.05 -1.80 -0.29 0.00 -0.13 0.00 0.00 55.73 53.56 2dl7 s ARG 34 Cb -0.09 -4.37 -0.06 0.00 -1.56 0.00 0.00 34.95 28.86 2dl7 s ARG 34 CO 0.03 -1.41 2.19 -0.89 -0.81 0.00 0.00 175.30 174.41 2dl7 n ILE 35 N 5.02 0.37 -0.07 4.11 2.08 -0.00 -2.04 119.36 128.83 2dl7 n ILE 35 Ca -0.03 -0.40 -0.21 0.00 0.56 0.00 0.00 62.75 62.67 2dl7 n ILE 35 Cb 0.43 -2.41 -0.12 0.00 -0.75 0.00 0.00 39.64 36.78 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 14.20 0.13 -7.20 1.39 3.38 -1.28 -3.32 115.31 122.62 2dl7 h LEU 36 Ca -0.40 -0.66 -0.37 0.00 0.09 0.00 0.00 57.88 56.53 2dl7 h LEU 36 Cb 1.25 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 41.57 2dl7 h LEU 36 CO 0.97 1.56 -0.71 0.20 0.09 0.00 0.00 178.44 180.55 2dl7 s ASN 37 N -6.89 1.36 -0.01 -0.43 -0.87 -0.19 -4.99 114.94 102.92 2dl7 s ASN 37 Ca -0.26 -0.05 0.05 0.00 -1.57 0.00 0.00 52.86 51.03 2dl7 s ASN 37 Cb 0.05 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.25 41.17 2dl7 s ASN 37 CO 0.65 -0.28 0.12 2.29 -2.57 0.00 0.00 177.10 177.31 2dl7 n LYS 38 N 5.30 0.20 -2.38 -0.60 2.85 -1.26 -1.25 118.16 121.02 2dl7 n LYS 38 Ca -0.04 -0.05 -0.37 0.00 -1.05 0.00 0.00 58.31 56.80 2dl7 n LYS 38 Cb 0.50 -1.13 -0.03 0.00 -0.65 0.00 0.00 35.03 33.72 2dl7 n LYS 38 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2dl7 s GLU 39 N -2.37 3.38 0.00 -1.58 8.01 -1.26 -4.90 118.70 119.99 2dl7 s GLU 39 Ca -0.02 -1.50 0.04 0.00 0.01 0.00 0.00 54.97 53.50 2dl7 s GLU 39 Cb 0.03 -5.39 -0.01 0.00 -4.31 0.00 0.00 34.13 24.45 2dl7 s GLU 39 CO 0.22 -2.85 -0.13 1.21 0.01 0.00 0.00 175.26 173.72 2dl7 s ASN 40 N 5.30 1.55 0.00 -0.19 2.47 -1.26 -5.03 114.94 117.78 2dl7 s ASN 40 Ca 0.58 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 53.57 2dl7 s ASN 40 Cb 0.01 -0.15 0.00 0.00 -1.45 0.00 0.00 41.25 39.66 2dl7 s ASN 40 CO 0.06 0.13 0.00 0.00 -3.72 0.00 0.00 177.10 173.57 2dl7 n GLN 41 N 2.54 1.05 0.00 0.43 6.02 -1.26 -4.87 117.38 121.29 2dl7 n GLN 41 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2dl7 n GLN 41 Cb 0.55 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.92 2dl7 n GLN 41 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dl7 n ASP 42 N -2.10 0.00 -3.11 1.08 2.03 -1.26 -4.61 116.55 108.59 2dl7 n ASP 42 Ca 0.00 0.92 -0.17 0.00 0.52 0.00 0.00 54.79 56.06 2dl7 n ASP 42 Cb 0.40 -0.42 0.16 0.00 -0.72 0.00 0.00 41.12 40.53 2dl7 n ASP 42 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2dl7 n ASP 43 N -2.54 -2.78 0.10 1.67 8.00 -1.26 -4.97 116.55 114.78 2dl7 n ASP 43 Ca 0.00 -0.59 -0.12 0.00 0.71 0.00 0.00 54.79 54.79 2dl7 n ASP 43 Cb 0.00 -0.55 -0.08 0.00 -0.02 0.00 0.00 41.12 40.47 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dl7 h ASP 44 N -2.66 -0.27 0.00 -2.24 3.32 -1.96 -3.45 116.42 109.17 2dl7 h ASP 44 Ca -0.22 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2dl7 h ASP 44 Cb 0.72 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2dl7 h ASP 44 CO 0.14 0.20 0.00 0.61 -1.72 0.00 0.00 179.24 178.46 2dl7 n GLY 45 N 0.18 0.00 3.90 2.75 0.00 -1.26 -5.00 105.19 105.76 2dl7 n GLY 45 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.57 0.37 1.61 0.40 -1.26 -4.36 117.98 118.31 2dl7 s PHE 46 Ca 0.00 0.43 0.08 0.00 -0.60 0.00 0.00 56.93 56.84 2dl7 s PHE 46 Cb 0.00 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 2dl7 s PHE 46 CO 0.00 0.67 0.08 -1.58 0.70 0.00 0.00 175.22 175.09 2dl7 s TRP 47 N -1.23 2.59 -0.13 0.36 0.51 -0.82 -4.81 118.94 115.41 2dl7 s TRP 47 Ca 0.24 -0.49 0.02 0.00 -2.12 0.00 0.00 56.10 53.75 2dl7 s TRP 47 Cb -0.12 -1.67 0.01 0.00 -0.81 0.00 0.00 33.47 30.87 2dl7 s TRP 47 CO 0.14 0.37 -0.20 -2.00 -0.51 0.00 0.00 176.95 174.76 2dl7 s GLU 48 N -3.79 2.71 0.12 4.98 2.12 -0.38 -2.36 118.70 122.10 2dl7 s GLU 48 Ca 0.37 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 2dl7 s GLU 48 Cb 0.02 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.20 2dl7 s GLU 48 CO 0.21 -0.02 0.28 0.20 -0.54 0.00 0.00 175.26 175.39 2dl7 s GLY 49 N 0.85 0.11 -0.22 -1.50 0.00 -1.17 -0.82 107.32 104.56 2dl7 s GLY 49 Ca -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 2dl7 s GLY 49 CO -0.01 -0.67 0.00 1.85 0.00 0.00 0.00 173.10 174.27 2dl7 s GLU 50 N -3.88 3.54 0.00 2.90 2.12 -0.87 -3.23 118.70 119.29 2dl7 s GLU 50 Ca 0.08 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2dl7 s GLU 50 Cb 0.03 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2dl7 s GLU 50 CO -0.08 -0.11 0.00 0.34 -0.54 0.00 0.00 175.26 174.87 2dl7 n PHE 51 N 4.60 0.00 -3.90 5.30 7.35 -1.16 -2.35 117.46 127.30 2dl7 n PHE 51 Ca -0.17 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.20 2dl7 n PHE 51 Cb 0.51 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.21 2dl7 n PHE 51 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2dl7 s ASN 52 N -3.33 4.58 -0.26 -2.13 2.20 -1.26 -4.79 114.94 109.95 2dl7 s ASN 52 Ca 0.00 -2.88 0.00 0.00 -0.94 0.00 0.00 52.86 49.04 2dl7 s ASN 52 Cb 0.00 -1.69 0.00 0.00 -2.00 0.00 0.00 41.25 37.56 2dl7 s ASN 52 CO 0.00 -0.28 0.00 0.61 -2.94 0.00 0.00 177.10 174.49 2dl7 n GLY 53 N 3.32 -0.28 3.11 0.45 0.00 -1.26 -4.86 105.19 105.68 2dl7 n GLY 53 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.20 0.67 -0.19 1.61 0.52 -1.26 -5.15 118.95 110.95 2dl7 s ARG 54 Ca 0.00 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 53.97 2dl7 s ARG 54 Cb 0.00 0.05 0.06 0.00 0.52 0.00 0.00 34.95 35.58 2dl7 s ARG 54 CO 0.00 -0.07 0.03 0.42 0.02 0.00 0.00 175.30 175.70 2dl7 s ILE 55 N -3.64 0.57 0.00 1.52 1.01 -1.26 -2.99 121.20 116.40 2dl7 s ILE 55 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2dl7 s ILE 55 Cb 0.06 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2dl7 s ILE 55 CO -0.08 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.28 2dl7 n GLY 56 N 5.03 4.12 3.37 6.18 0.00 -1.20 -4.94 105.19 117.76 2dl7 n GLY 56 Ca -0.09 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.63 2.16 0.05 1.61 -7.23 -0.73 -3.07 120.40 111.57 2dl7 s VAL 57 Ca 0.00 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 2dl7 s VAL 57 Cb 0.00 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 2dl7 s VAL 57 CO 0.00 0.03 0.02 0.72 -0.31 0.00 0.00 175.10 175.56 2dl7 s PHE 58 N -1.17 0.40 -1.79 2.82 -0.71 -1.00 -2.33 117.98 114.20 2dl7 s PHE 58 Ca 0.13 -0.87 0.15 0.00 -1.04 0.00 0.00 56.93 55.31 2dl7 s PHE 58 Cb -0.10 -0.29 0.87 0.00 -1.21 0.00 0.00 43.02 42.30 2dl7 s PHE 58 CO 0.06 -0.38 1.37 -0.35 -1.34 0.00 0.00 175.22 174.58 2dl7 n PRO 59 N 0.32 0.39 -2.06 1.99 -0.04 -1.26 -1.94 135.00 132.40 2dl7 n PRO 59 Ca -0.16 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 2dl7 n PRO 59 Cb 0.60 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.10 -3.21 -0.02 3.54 7.64 -1.26 -4.72 113.62 114.49 2dl7 n SER 60 Ca 0.10 0.25 -0.00 0.00 1.01 0.00 0.00 58.87 60.23 2dl7 n SER 60 Cb 0.08 -2.86 -0.04 0.00 -1.01 0.00 0.00 64.21 60.38 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 -2.72 0.20 1.54 0.44 0.24 -1.26 -4.54 118.33 112.24 2dl7 n VAL 61 Ca -0.12 -0.18 0.14 0.00 -2.04 0.00 0.00 64.34 62.14 2dl7 n VAL 61 Cb 0.51 -0.34 0.56 0.00 -1.47 0.00 0.00 33.84 33.10 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 -1.98 1.28 -4.62 1.34 4.77 -1.26 -4.88 117.00 111.65 2dl7 n LEU 62 Ca -0.05 -0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 55.23 2dl7 n LEU 62 Cb 0.45 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2dl7 n LEU 62 CO 0.11 0.22 -0.31 0.68 -1.33 0.00 0.00 177.39 176.76 2dl7 s VAL 63 N -1.97 2.54 0.08 4.08 -7.23 -1.26 -0.50 120.40 116.14 2dl7 s VAL 63 Ca 0.38 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.61 2dl7 s VAL 63 Cb 0.20 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2dl7 s VAL 63 CO 0.33 -0.19 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.92 2dl7 s GLU 64 N -3.70 0.99 0.03 4.82 1.03 -0.29 -4.87 118.70 116.71 2dl7 s GLU 64 Ca 0.34 -1.02 -0.30 0.00 0.03 0.00 0.00 54.97 54.02 2dl7 s GLU 64 Cb 0.01 -1.11 -0.04 0.00 -0.80 0.00 0.00 34.13 32.18 2dl7 s GLU 64 CO 0.19 0.26 1.00 -1.21 -1.33 0.00 0.00 175.26 174.16 2dl7 s GLU 65 N -1.72 4.58 -0.55 -4.83 8.01 -1.26 -2.13 118.70 120.80 2dl7 s GLU 65 Ca 0.02 1.46 -0.23 0.00 0.01 0.00 0.00 54.97 56.23 2dl7 s GLU 65 Cb -0.10 -3.43 0.05 0.00 -4.31 0.00 0.00 34.13 26.34 2dl7 s GLU 65 CO 0.03 -0.01 0.91 -0.51 0.01 0.00 0.00 175.26 175.69 2dl7 s LEU 66 N 0.76 4.22 0.21 1.80 1.43 -1.24 -4.98 118.68 120.87 2dl7 s LEU 66 Ca 0.51 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2dl7 s LEU 66 Cb -0.22 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 2dl7 s LEU 66 CO 0.29 -1.21 0.55 -0.44 0.23 0.00 0.00 176.35 175.77 2dl7 s SER 67 N 2.89 6.69 -0.13 2.29 0.01 -1.26 -4.95 113.70 119.25 2dl7 s SER 67 Ca 0.28 0.98 -0.21 0.00 1.31 0.00 0.00 55.95 58.31 2dl7 s SER 67 Cb -0.14 -2.25 -0.19 0.00 0.21 0.00 0.00 66.02 63.66 2dl7 s SER 67 CO 0.18 -0.02 0.57 -1.28 0.41 0.00 0.00 173.24 173.09 2dl7 h SER 68 N 2.86 -0.00 -3.29 2.44 0.87 -1.97 -3.46 113.55 110.99 2dl7 h SER 68 Ca -0.47 -0.72 -0.58 0.00 -1.23 0.00 0.00 61.79 58.79 2dl7 h SER 68 Cb 1.18 0.00 0.14 0.00 -0.44 0.00 0.00 62.40 63.28 2dl7 h SER 68 CO 0.68 0.86 0.16 0.61 -0.53 0.00 0.00 176.83 178.61 2dl7 n GLY 69 N 1.64 -0.22 0.15 5.77 0.00 -1.26 -4.87 105.19 106.40 2dl7 n GLY 69 Ca -0.07 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2dl7 n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl7 h PRO 70 N 1.18 0.00 -4.64 1.61 0.13 -2.06 -3.40 132.00 124.81 2dl7 h PRO 70 Ca -0.46 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.97 2dl7 h PRO 70 Cb 1.34 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.21 2dl7 h PRO 70 CO 0.55 0.00 -0.56 -1.54 -0.23 0.00 0.00 178.00 176.22 2dl7 s SER 71 N -4.39 5.53 -0.19 1.44 1.04 -1.26 -5.07 113.70 110.80 2dl7 s SER 71 Ca 0.04 -1.02 -0.20 0.00 0.48 0.00 0.00 55.95 55.25 2dl7 s SER 71 Cb 0.09 -1.96 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 2dl7 s SER 71 CO 0.40 -0.35 0.60 -0.55 0.98 0.00 0.00 173.24 174.33 2dl7 s SER 72 N 1.49 6.67 0.00 7.02 0.15 -1.26 -5.06 113.70 122.72 2dl7 s SER 72 Ca 0.01 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2dl7 s SER 72 Cb -0.19 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2dl7 s SER 72 CO 0.05 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.87