#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl7 h SER 2 N 0.00 -0.19 0.00 1.61 0.87 -2.12 -3.44 113.55 110.27 2dl7 h SER 2 Ca 0.00 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2dl7 h SER 2 Cb 0.00 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2dl7 h SER 2 CO 0.00 0.26 -1.38 -1.20 -0.53 0.00 0.00 176.83 173.97 2dl7 n SER 3 N -4.81 0.99 0.00 6.23 7.64 -1.26 -5.15 113.62 117.26 2dl7 n SER 3 Ca -0.03 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2dl7 n SER 3 Cb 0.09 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2dl7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl7 n GLY 4 N 2.33 3.05 3.68 0.23 0.00 -1.26 -5.04 105.19 108.18 2dl7 n GLY 4 Ca -0.20 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 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 0.00 6.72 0.42 1.61 0.15 -1.26 -4.96 113.70 116.39 2dl7 s SER 5 Ca 0.00 2.24 -0.26 0.00 0.70 0.00 0.00 55.95 58.63 2dl7 s SER 5 Cb 0.00 -2.55 -0.08 0.00 -1.71 0.00 0.00 66.02 61.67 2dl7 s SER 5 CO 0.00 -0.84 1.35 -0.94 1.20 0.00 0.00 173.24 174.01 2dl7 s SER 6 N 2.55 6.13 0.00 5.45 1.04 -1.26 -4.95 113.70 122.66 2dl7 s SER 6 Ca 0.70 2.76 0.00 0.00 0.48 0.00 0.00 55.95 59.89 2dl7 s SER 6 Cb -0.34 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.14 2dl7 s SER 6 CO 0.29 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2dl7 n GLY 7 N 0.63 4.61 3.44 7.32 0.00 -1.26 -5.17 105.19 114.75 2dl7 n GLY 7 Ca 0.04 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.90 0.00 0.05 1.61 0.11 -1.26 -5.13 120.40 114.88 2dl7 s VAL 8 Ca 0.00 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2dl7 s VAL 8 Cb 0.00 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2dl7 s VAL 8 CO 0.00 -0.00 -0.05 0.00 -3.33 0.00 0.00 175.10 171.72 2dl7 s PHE 10 N -2.85 0.37 0.03 0.00 0.40 -1.26 -1.57 117.98 113.09 2dl7 s PHE 10 Ca -0.00 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.00 2dl7 s PHE 10 Cb 0.00 -0.24 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 2dl7 s PHE 10 CO -0.05 -0.10 -0.13 0.14 0.70 0.00 0.00 175.22 175.78 2dl7 s VAL 11 N -1.02 1.00 -0.20 -0.44 -7.23 -0.99 -3.01 120.40 108.52 2dl7 s VAL 11 Ca -0.09 -0.85 -0.09 0.00 -1.81 0.00 0.00 61.98 59.14 2dl7 s VAL 11 Cb -0.07 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.92 2dl7 s VAL 11 CO -0.00 0.05 0.10 -0.75 -0.31 0.00 0.00 175.10 174.18 2dl7 s LYS 12 N -0.91 4.07 -0.42 4.82 2.36 -0.21 -1.09 119.74 128.35 2dl7 s LYS 12 Ca 0.02 -0.29 -0.28 0.00 -2.55 0.00 0.00 55.97 52.87 2dl7 s LYS 12 Cb -0.07 -3.33 -0.00 0.00 -1.05 0.00 0.00 37.83 33.38 2dl7 s LYS 12 CO 0.01 0.26 1.59 0.00 1.55 0.00 0.00 175.35 178.76 2dl7 s ALA 13 N 0.44 2.88 0.44 3.13 0.00 -0.13 0.27 121.76 128.78 2dl7 s ALA 13 Ca 0.06 -0.11 0.14 0.00 0.00 0.00 0.00 51.96 52.05 2dl7 s ALA 13 Cb -0.12 -4.02 0.97 0.00 0.00 0.00 0.00 23.12 19.95 2dl7 s ALA 13 CO -0.00 -2.67 1.97 -0.07 0.00 0.00 0.00 175.76 174.99 2dl7 h LEU 14 N 13.19 0.00 -8.08 0.00 3.38 -0.29 -1.50 115.31 122.00 2dl7 h LEU 14 Ca -0.30 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.50 2dl7 h LEU 14 Cb 1.13 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.68 2dl7 h LEU 14 CO 1.09 0.21 -0.70 -0.31 0.09 0.00 0.00 178.44 178.82 2dl7 s TYR 15 N -4.56 0.39 0.13 1.13 2.02 -1.20 -4.68 117.35 110.58 2dl7 s TYR 15 Ca -0.04 -0.65 -0.31 0.00 -0.37 0.00 0.00 57.07 55.70 2dl7 s TYR 15 Cb 0.15 -0.27 -0.10 0.00 -0.40 0.00 0.00 41.96 41.35 2dl7 s TYR 15 CO 0.70 -0.21 1.62 0.16 -1.57 0.00 0.00 175.55 176.25 2dl7 s ASP 16 N -1.82 6.57 -0.23 2.29 1.47 -1.26 -4.71 116.67 118.97 2dl7 s ASP 16 Ca -0.10 2.59 -0.07 0.00 1.18 0.00 0.00 52.55 56.16 2dl7 s ASP 16 Cb -0.06 -2.58 -0.03 0.00 -0.34 0.00 0.00 42.92 39.91 2dl7 s ASP 16 CO -0.03 -0.86 0.06 -0.47 0.68 0.00 0.00 175.17 174.55 2dl7 s TYR 17 N 1.73 3.11 -0.47 2.11 6.14 -1.02 -4.96 117.35 124.00 2dl7 s TYR 17 Ca 0.72 -0.30 -0.13 0.00 0.64 0.00 0.00 57.07 58.00 2dl7 s TYR 17 Cb -0.43 -2.18 0.09 0.00 0.42 0.00 0.00 41.96 39.86 2dl7 s TYR 17 CO 0.32 -0.22 0.37 -2.00 0.64 0.00 0.00 175.55 174.66 2dl7 s GLU 18 N 1.25 2.82 0.14 4.97 -6.30 -1.26 -3.17 118.70 117.15 2dl7 s GLU 18 Ca 0.05 -1.51 -0.30 0.00 -2.50 0.00 0.00 54.97 50.71 2dl7 s GLU 18 Cb -0.15 -4.05 -0.07 0.00 0.00 0.00 0.00 34.13 29.87 2dl7 s GLU 18 CO 0.03 -1.09 1.03 0.20 0.02 0.00 0.00 175.26 175.45 2dl7 s GLY 19 N 2.68 2.91 0.00 -1.50 0.00 -1.26 -4.96 107.32 105.19 2dl7 s GLY 19 Ca 0.04 0.69 -0.08 0.00 0.00 0.00 0.00 44.72 45.36 2dl7 s GLY 19 CO 0.04 1.57 0.86 1.46 0.00 0.00 0.00 173.10 177.03 2dl7 h GLN 20 N 5.45 0.36 -6.68 2.90 4.20 -1.95 -3.47 115.11 115.92 2dl7 h GLN 20 Ca -0.43 -0.62 -0.66 0.00 0.06 0.00 0.00 58.65 56.99 2dl7 h GLN 20 Cb 1.21 0.23 -0.20 0.00 0.30 0.00 0.00 27.48 29.03 2dl7 h GLN 20 CO 0.73 1.26 -0.84 0.95 -0.67 0.00 0.00 178.83 180.26 2dl7 s THR 21 N -2.61 2.32 0.28 -0.54 -4.23 -1.26 -5.03 115.64 104.57 2dl7 s THR 21 Ca -0.11 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.46 2dl7 s THR 21 Cb 0.06 -2.09 0.27 0.00 1.34 0.00 0.00 72.50 72.08 2dl7 s THR 21 CO 0.88 -0.06 1.70 0.44 -0.54 0.00 0.00 174.62 177.03 2dl7 h ASP 22 N 3.39 0.28 -1.47 3.99 3.32 -1.97 0.30 116.42 124.25 2dl7 h ASP 22 Ca -0.48 0.15 0.43 0.00 0.02 0.00 0.00 57.03 57.15 2dl7 h ASP 22 Cb 1.20 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 2dl7 h ASP 22 CO 0.46 0.01 1.06 0.44 -1.72 0.00 0.00 179.24 179.48 2dl7 h ASP 23 N 0.39 0.00 -3.52 6.45 3.32 -1.96 -3.40 116.42 117.70 2dl7 h ASP 23 Ca 0.52 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 57.12 2dl7 h ASP 23 Cb 0.95 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.61 2dl7 h ASP 23 CO -0.51 -0.00 0.29 -1.61 -1.72 0.00 0.00 179.24 175.69 2dl7 s GLU 24 N -4.92 1.42 -0.08 3.56 2.02 0.10 -0.82 118.70 119.98 2dl7 s GLU 24 Ca -0.05 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2dl7 s GLU 24 Cb 0.24 -2.06 -0.00 0.00 0.10 0.00 0.00 34.13 32.41 2dl7 s GLU 24 CO 0.84 -1.79 -0.22 -1.17 0.02 0.00 0.00 175.26 172.94 2dl7 s LEU 25 N -5.50 2.01 -0.27 1.80 2.96 -1.06 -4.18 118.68 114.44 2dl7 s LEU 25 Ca 0.67 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2dl7 s LEU 25 Cb -0.07 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2dl7 s LEU 25 CO 0.48 0.16 0.01 -0.44 -1.32 0.00 0.00 176.35 175.24 2dl7 s SER 26 N 0.26 4.71 0.02 3.68 0.01 -1.26 -4.28 113.70 116.84 2dl7 s SER 26 Ca -0.14 -0.72 0.03 0.00 1.31 0.00 0.00 55.95 56.42 2dl7 s SER 26 Cb -0.16 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 2dl7 s SER 26 CO 0.07 -0.14 -0.09 0.72 0.41 0.00 0.00 173.24 174.21 2dl7 s PHE 27 N 1.43 0.78 0.86 2.43 -0.12 -1.19 -4.97 117.98 117.21 2dl7 s PHE 27 Ca 0.02 -0.30 -0.11 0.00 -0.05 0.00 0.00 56.93 56.49 2dl7 s PHE 27 Cb -0.17 -0.48 0.11 0.00 -0.63 0.00 0.00 43.02 41.85 2dl7 s PHE 27 CO -0.01 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.98 2dl7 s PRO 28 N -0.86 1.55 -0.21 1.99 0.04 -1.26 -2.43 135.00 133.82 2dl7 s PRO 28 Ca -0.02 0.92 -0.28 0.00 0.04 0.00 0.00 61.00 61.66 2dl7 s PRO 28 Cb -0.06 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2dl7 s PRO 28 CO 0.00 -2.07 2.11 -2.00 0.04 0.00 0.00 177.00 175.09 2dl7 s GLU 29 N -4.93 3.29 0.00 4.56 2.12 -1.26 -2.12 118.70 120.36 2dl7 s GLU 29 Ca 0.63 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.95 2dl7 s GLU 29 Cb -0.18 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 29.90 2dl7 s GLU 29 CO 0.57 -1.93 0.00 0.41 -0.54 0.00 0.00 175.26 173.77 2dl7 n GLY 30 N 5.55 1.66 3.87 -1.50 0.00 -0.57 -4.95 105.19 109.25 2dl7 n GLY 30 Ca 0.27 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 3.84 -0.17 4.61 0.00 -0.90 -4.83 121.76 122.30 2dl7 s ALA 31 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 2dl7 s ALA 31 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2dl7 s ALA 31 CO 0.00 0.59 0.33 0.42 0.00 0.00 0.00 175.76 177.10 2dl7 s ILE 32 N -1.03 5.27 0.04 0.00 -1.09 -1.26 -0.96 121.20 122.17 2dl7 s ILE 32 Ca 0.17 0.62 0.04 0.00 -2.23 0.00 0.00 60.65 59.25 2dl7 s ILE 32 Cb -0.13 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2dl7 s ILE 32 CO 0.06 0.35 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.44 2dl7 s ILE 33 N 0.70 3.77 -0.62 2.92 1.01 -0.25 -4.93 121.20 123.81 2dl7 s ILE 33 Ca 0.18 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2dl7 s ILE 33 Cb -0.14 -2.71 0.15 0.00 0.01 0.00 0.00 42.46 39.77 2dl7 s ILE 33 CO 0.06 0.27 0.59 -0.60 0.00 0.00 0.00 174.94 175.26 2dl7 s ARG 34 N -1.80 3.14 -0.71 2.79 3.52 -1.25 -2.34 118.95 122.30 2dl7 s ARG 34 Ca 0.20 -1.84 -0.28 0.00 -0.13 0.00 0.00 55.73 53.68 2dl7 s ARG 34 Cb -0.11 -4.34 -0.14 0.00 -1.56 0.00 0.00 34.95 28.80 2dl7 s ARG 34 CO 0.12 -1.35 2.54 -0.89 -0.81 0.00 0.00 175.30 174.90 2dl7 n ILE 35 N 5.00 -0.04 -0.07 4.11 2.08 -0.61 -3.63 119.36 126.19 2dl7 n ILE 35 Ca -0.07 -0.44 -0.13 0.00 0.56 0.00 0.00 62.75 62.67 2dl7 n ILE 35 Cb 0.42 -1.78 -0.11 0.00 -0.75 0.00 0.00 39.64 37.42 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 16.15 0.00 -7.48 1.39 3.38 -1.23 -3.40 115.31 124.12 2dl7 h LEU 36 Ca -0.16 -0.83 -0.24 0.00 0.09 0.00 0.00 57.88 56.74 2dl7 h LEU 36 Cb 1.29 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.73 2dl7 h LEU 36 CO 1.26 0.98 -0.60 0.20 0.09 0.00 0.00 178.44 180.36 2dl7 s ASN 37 N -6.19 -0.10 -0.13 -0.43 -0.87 -1.11 -5.03 114.94 101.07 2dl7 s ASN 37 Ca -0.17 0.27 0.19 0.00 -1.57 0.00 0.00 52.86 51.58 2dl7 s ASN 37 Cb -0.02 0.19 0.44 0.00 -0.02 0.00 0.00 41.25 41.84 2dl7 s ASN 37 CO 0.60 -0.12 1.18 2.29 -2.57 0.00 0.00 177.10 178.47 2dl7 n LYS 38 N 3.93 1.14 -2.03 -0.60 2.85 -1.26 -1.46 118.16 120.72 2dl7 n LYS 38 Ca -0.23 -2.86 -0.40 0.00 -1.05 0.00 0.00 58.31 53.77 2dl7 n LYS 38 Cb 0.53 -0.99 -0.02 0.00 -0.65 0.00 0.00 35.03 33.90 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 -0.30 2.52 -2.06 -1.58 0.28 -1.26 -4.91 120.64 113.32 2dl7 n GLU 39 Ca 0.14 -2.71 -0.39 0.00 -0.16 0.00 0.00 57.16 54.04 2dl7 n GLU 39 Cb 0.93 -3.40 -0.03 0.00 1.43 0.00 0.00 31.44 30.37 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 4.54 5.40 0.06 -1.84 3.84 -1.26 -4.71 114.94 120.97 2dl7 s ASN 40 Ca 0.56 0.44 -0.02 0.00 0.21 0.00 0.00 52.86 54.05 2dl7 s ASN 40 Cb 0.07 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 2dl7 s ASN 40 CO 0.05 -2.26 -0.03 0.00 -2.79 0.00 0.00 177.10 172.08 2dl7 n GLN 41 N 9.07 0.05 -0.11 0.43 6.02 -1.26 -4.96 117.38 126.62 2dl7 n GLN 41 Ca 0.20 0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 57.00 2dl7 n GLN 41 Cb 0.51 -0.58 -0.07 0.00 1.02 0.00 0.00 30.24 31.12 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dl7 n ASP 42 N -3.52 1.77 -4.16 1.08 8.00 -1.26 -5.01 116.55 113.44 2dl7 n ASP 42 Ca -0.02 0.30 -0.37 0.00 0.71 0.00 0.00 54.79 55.41 2dl7 n ASP 42 Cb 0.11 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.53 2dl7 n ASP 42 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2dl7 n ASP 43 N -4.18 -4.47 0.26 -2.24 5.75 -1.26 -4.88 116.55 105.53 2dl7 n ASP 43 Ca -0.38 0.43 -0.16 0.00 -0.01 0.00 0.00 54.79 54.68 2dl7 n ASP 43 Cb 0.73 -0.85 -0.08 0.00 -1.03 0.00 0.00 41.12 39.88 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2dl7 h ASP 44 N -0.53 -0.54 0.00 -1.12 5.19 -2.00 -3.44 116.42 113.98 2dl7 h ASP 44 Ca -0.43 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2dl7 h ASP 44 Cb 1.37 0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.02 2dl7 h ASP 44 CO 0.33 -0.30 0.00 0.61 -3.12 0.00 0.00 179.24 176.76 2dl7 n GLY 45 N -1.06 0.00 3.73 2.75 0.00 -1.26 -5.06 105.19 104.28 2dl7 n GLY 45 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 3.05 0.50 1.61 0.40 -1.26 -4.31 117.98 117.98 2dl7 s PHE 46 Ca 0.00 -0.01 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2dl7 s PHE 46 Cb 0.00 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.99 2dl7 s PHE 46 CO 0.00 0.50 0.24 -1.58 0.70 0.00 0.00 175.22 175.08 2dl7 s TRP 47 N -1.44 1.96 -0.08 0.36 0.51 -0.59 -4.85 118.94 114.80 2dl7 s TRP 47 Ca 0.28 -0.80 0.04 0.00 -2.12 0.00 0.00 56.10 53.49 2dl7 s TRP 47 Cb -0.11 -1.85 0.00 0.00 -0.81 0.00 0.00 33.47 30.69 2dl7 s TRP 47 CO 0.20 -0.12 -0.20 -2.00 -0.51 0.00 0.00 176.95 174.32 2dl7 s GLU 48 N -4.08 2.55 0.14 4.98 2.12 -0.54 -2.70 118.70 121.18 2dl7 s GLU 48 Ca 0.29 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.77 2dl7 s GLU 48 Cb 0.00 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.40 2dl7 s GLU 48 CO 0.17 0.16 0.31 0.20 -0.54 0.00 0.00 175.26 175.56 2dl7 s GLY 49 N 0.35 0.20 -0.13 -1.50 0.00 -1.25 -0.71 107.32 104.28 2dl7 s GLY 49 Ca -0.15 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 43.98 2dl7 s GLY 49 CO 0.07 -0.68 -0.20 1.85 0.00 0.00 0.00 173.10 174.14 2dl7 s GLU 50 N -3.91 3.12 0.04 2.90 2.12 -1.24 -3.31 118.70 118.42 2dl7 s GLU 50 Ca 0.11 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.56 2dl7 s GLU 50 Cb 0.03 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.94 2dl7 s GLU 50 CO -0.05 0.07 0.11 0.12 -0.54 0.00 0.00 175.26 174.97 2dl7 s PHE 51 N 0.65 0.18 -0.60 5.30 5.36 -0.43 -3.94 117.98 124.50 2dl7 s PHE 51 Ca -0.10 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 2dl7 s PHE 51 Cb -0.16 -0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.40 2dl7 s PHE 51 CO 0.02 -0.37 0.00 0.27 -1.46 0.00 0.00 175.22 173.68 2dl7 n ASN 52 N 0.78 -2.06 -1.07 6.13 6.94 -1.26 0.11 115.26 124.83 2dl7 n ASN 52 Ca -0.19 0.25 -0.07 0.00 -0.02 0.00 0.00 54.58 54.55 2dl7 n ASN 52 Cb 0.58 -1.99 0.01 0.00 -2.36 0.00 0.00 39.78 36.03 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dl7 n GLY 53 N -0.39 0.26 3.06 4.83 0.00 -1.26 -5.04 105.19 106.65 2dl7 n GLY 53 Ca -0.07 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 2dl7 n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dl7 s ARG 54 N -4.80 0.53 -0.04 1.61 1.70 0.30 -5.16 118.95 113.09 2dl7 s ARG 54 Ca 0.08 -1.01 0.07 0.00 -0.47 0.00 0.00 55.73 54.40 2dl7 s ARG 54 Cb -0.04 0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 34.43 2dl7 s ARG 54 CO 0.10 -0.07 -0.25 0.42 -1.08 0.00 0.00 175.30 174.41 2dl7 s ILE 55 N -2.94 2.06 0.00 4.99 1.01 -1.26 -1.31 121.20 123.75 2dl7 s ILE 55 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.56 2dl7 s ILE 55 Cb 0.01 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2dl7 s ILE 55 CO -0.06 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2dl7 n GLY 56 N 2.74 3.27 3.19 6.18 0.00 -1.21 -4.78 105.19 114.59 2dl7 n GLY 56 Ca -0.17 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.83 0.07 0.08 1.61 -7.23 -0.00 -3.89 120.40 110.21 2dl7 s VAL 57 Ca 0.00 -0.56 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 2dl7 s VAL 57 Cb 0.00 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 2dl7 s VAL 57 CO 0.00 -0.31 -0.05 0.72 -0.31 0.00 0.00 175.10 175.15 2dl7 s PHE 58 N -1.36 0.75 -1.54 2.82 -0.71 -1.10 -2.55 117.98 114.29 2dl7 s PHE 58 Ca -0.14 -0.93 0.15 0.00 -1.04 0.00 0.00 56.93 54.97 2dl7 s PHE 58 Cb -0.06 -0.46 0.78 0.00 -1.21 0.00 0.00 43.02 42.07 2dl7 s PHE 58 CO 0.03 -0.22 1.40 -0.35 -1.34 0.00 0.00 175.22 174.74 2dl7 n PRO 59 N 0.13 0.26 -2.16 1.99 -0.04 -1.26 -1.54 135.00 132.37 2dl7 n PRO 59 Ca -0.14 0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 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 0.45 -0.04 0.00 0.00 175.50 175.91 2dl7 n SER 60 N -1.23 -4.36 -0.02 3.54 2.88 -1.26 -4.61 113.62 108.56 2dl7 n SER 60 Ca 0.08 0.19 -0.02 0.00 -1.33 0.00 0.00 58.87 57.80 2dl7 n SER 60 Cb 0.11 -3.75 -0.03 0.00 -0.75 0.00 0.00 64.21 59.79 2dl7 n SER 60 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2dl7 n VAL 61 N -3.15 0.24 1.36 2.46 0.24 -1.26 -4.57 118.33 113.64 2dl7 n VAL 61 Ca -0.17 -0.15 0.04 0.00 -2.04 0.00 0.00 64.34 62.03 2dl7 n VAL 61 Cb 0.60 -0.91 0.14 0.00 -1.47 0.00 0.00 33.84 32.20 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 -2.13 1.10 -4.58 1.34 4.77 -1.26 -4.85 117.00 111.38 2dl7 n LEU 62 Ca -0.06 -0.54 -0.26 0.00 -0.03 0.00 0.00 56.01 55.12 2dl7 n LEU 62 Cb 0.61 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2dl7 n LEU 62 CO 0.07 0.27 -0.34 0.68 -1.33 0.00 0.00 177.39 176.74 2dl7 s VAL 63 N -1.74 2.30 -0.03 4.08 -7.23 -1.26 0.47 120.40 116.99 2dl7 s VAL 63 Ca 0.16 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2dl7 s VAL 63 Cb 0.08 -2.74 0.01 0.00 0.56 0.00 0.00 36.38 34.29 2dl7 s VAL 63 CO 0.12 -0.17 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.99 2dl7 s GLU 64 N -3.66 0.69 0.58 4.82 2.56 0.14 -4.79 118.70 119.04 2dl7 s GLU 64 Ca 0.34 -0.16 -0.20 0.00 0.00 0.00 0.00 54.97 54.95 2dl7 s GLU 64 Cb 0.03 -0.69 -0.04 0.00 2.00 0.00 0.00 34.13 35.43 2dl7 s GLU 64 CO 0.18 0.02 1.19 0.39 -0.56 0.00 0.00 175.26 176.47 2dl7 n GLU 65 N 3.56 1.28 -2.81 4.30 1.02 -1.26 -1.05 120.64 125.67 2dl7 n GLU 65 Ca -0.20 0.48 -0.22 0.00 -0.02 0.00 0.00 57.16 57.19 2dl7 n GLU 65 Cb 0.54 -2.39 -0.02 0.00 -0.02 0.00 0.00 31.44 29.55 2dl7 n GLU 65 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dl7 n LEU 66 N -1.02 3.37 -3.08 -4.62 4.77 -1.16 -4.83 117.00 110.42 2dl7 n LEU 66 Ca 0.13 -5.11 -0.36 0.00 -0.03 0.00 0.00 56.01 50.64 2dl7 n LEU 66 Cb 0.46 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2dl7 n LEU 66 CO 0.51 2.19 1.83 -1.54 -1.33 0.00 0.00 177.39 179.05 2dl7 n SER 67 N -0.18 7.32 -3.60 -1.43 3.41 -1.26 -4.70 113.62 113.17 2dl7 n SER 67 Ca 0.29 -3.36 -0.24 0.00 -0.26 0.00 0.00 58.87 55.30 2dl7 n SER 67 Cb 0.59 -1.24 0.08 0.00 -0.26 0.00 0.00 64.21 63.38 2dl7 n SER 67 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dl7 n SER 68 N 0.80 -6.06 -0.87 4.04 2.88 -1.26 -4.67 113.62 108.48 2dl7 n SER 68 Ca 0.54 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2dl7 n SER 68 Cb 0.35 -5.01 0.00 0.00 -0.75 0.00 0.00 64.21 58.80 2dl7 n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl7 n GLY 69 N -1.95 -3.62 3.66 0.46 0.00 -1.26 -4.82 105.19 97.67 2dl7 n GLY 69 Ca -0.01 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.76 4.20 0.07 1.61 0.04 -1.26 -5.01 135.00 129.89 2dl7 s PRO 70 Ca 0.00 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2dl7 s PRO 70 Cb 0.00 -3.90 -0.03 0.00 0.04 0.00 0.00 34.50 30.61 2dl7 s PRO 70 CO 0.00 -0.79 -0.09 0.45 0.04 0.00 0.00 177.00 176.61 2dl7 s SER 71 N 2.85 1.17 0.31 6.66 0.15 -1.26 -5.16 113.70 118.42 2dl7 s SER 71 Ca 0.67 -0.72 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2dl7 s SER 71 Cb -0.29 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 2dl7 s SER 71 CO 0.24 -0.26 0.56 -0.55 1.20 0.00 0.00 173.24 174.43 2dl7 s SER 72 N -2.14 6.39 0.00 5.45 0.15 -1.26 -5.24 113.70 117.06 2dl7 s SER 72 Ca -0.00 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2dl7 s SER 72 Cb -0.05 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2dl7 s SER 72 CO -0.01 -0.23 0.38 0.61 1.20 0.00 0.00 173.24 175.19