#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 -5.12 -3.73 1.61 7.64 -1.26 -4.96 113.62 107.79 2dl7 n SER 2 Ca 0.00 -0.21 -0.16 0.00 1.01 0.00 0.00 58.87 59.51 2dl7 n SER 2 Cb 0.00 -4.20 -0.16 0.00 -1.01 0.00 0.00 64.21 58.84 2dl7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dl7 s SER 3 N -2.53 0.27 1.03 6.43 0.01 -1.26 -5.15 113.70 112.51 2dl7 s SER 3 Ca 0.25 0.17 -0.23 0.00 1.31 0.00 0.00 55.95 57.45 2dl7 s SER 3 Cb -0.12 0.04 -0.08 0.00 0.21 0.00 0.00 66.02 66.07 2dl7 s SER 3 CO 0.31 -0.17 -0.85 0.61 0.41 0.00 0.00 173.24 173.55 2dl7 n GLY 4 N 4.51 -2.99 3.54 3.44 0.00 -1.26 -4.86 105.19 107.57 2dl7 n GLY 4 Ca -0.21 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.33 6.39 0.80 1.61 0.15 -1.26 -5.00 113.70 115.06 2dl7 s SER 5 Ca 0.44 -0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.84 2dl7 s SER 5 Cb -0.02 -2.35 0.08 0.00 -1.71 0.00 0.00 66.02 62.02 2dl7 s SER 5 CO 0.68 -0.80 1.14 -0.44 1.20 0.00 0.00 173.24 175.03 2dl7 s SER 6 N 2.01 3.91 0.00 5.45 0.01 -1.26 -4.67 113.70 119.15 2dl7 s SER 6 Ca 0.26 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.64 2dl7 s SER 6 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2dl7 s SER 6 CO 0.20 -2.44 0.00 0.61 0.41 0.00 0.00 173.24 172.02 2dl7 n GLY 7 N -0.21 0.85 3.77 3.44 0.00 -1.26 -5.06 105.19 106.72 2dl7 n GLY 7 Ca 0.11 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 2dl7 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dl7 s VAL 8 N -2.03 2.31 0.71 1.61 1.01 -1.26 -5.01 120.40 117.74 2dl7 s VAL 8 Ca 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 2dl7 s VAL 8 Cb 0.00 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2dl7 s VAL 8 CO 0.00 0.05 1.06 0.00 0.00 0.00 0.00 175.10 176.21 2dl7 s PHE 10 N -3.32 -0.30 0.06 0.00 0.40 -1.26 -2.05 117.98 111.51 2dl7 s PHE 10 Ca 0.59 0.72 0.06 0.00 -0.60 0.00 0.00 56.93 57.69 2dl7 s PHE 10 Cb -0.11 0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.50 2dl7 s PHE 10 CO 0.48 -0.18 -0.16 0.14 0.70 0.00 0.00 175.22 176.20 2dl7 s VAL 11 N -0.02 1.26 -0.19 -0.44 -7.23 -0.68 -2.69 120.40 110.41 2dl7 s VAL 11 Ca -0.02 -1.20 -0.07 0.00 -1.81 0.00 0.00 61.98 58.88 2dl7 s VAL 11 Cb -0.03 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 2dl7 s VAL 11 CO 0.01 -0.06 0.06 -0.75 -0.31 0.00 0.00 175.10 174.05 2dl7 s LYS 12 N -1.46 3.94 -0.75 4.82 2.20 0.29 -0.53 119.74 128.25 2dl7 s LYS 12 Ca 0.02 -0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 55.01 2dl7 s LYS 12 Cb -0.09 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 2dl7 s LYS 12 CO 0.02 0.23 2.11 0.00 -0.36 0.00 0.00 175.35 177.35 2dl7 s ALA 13 N 0.49 1.52 0.32 3.13 0.00 0.22 0.46 121.76 127.91 2dl7 s ALA 13 Ca 0.03 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.13 2dl7 s ALA 13 Cb -0.13 -4.48 0.77 0.00 0.00 0.00 0.00 23.12 19.28 2dl7 s ALA 13 CO 0.01 -4.84 1.80 -0.07 0.00 0.00 0.00 175.76 172.66 2dl7 h LEU 14 N 18.98 0.75 -7.76 0.00 3.38 -0.59 0.40 115.31 130.47 2dl7 h LEU 14 Ca -0.05 0.08 -0.44 0.00 0.09 0.00 0.00 57.88 57.55 2dl7 h LEU 14 Cb 1.08 -0.06 -0.35 0.00 0.09 0.00 0.00 40.66 41.42 2dl7 h LEU 14 CO 1.15 0.30 -0.78 -0.31 0.09 0.00 0.00 178.44 178.89 2dl7 s TYR 15 N -5.80 0.93 0.25 1.13 1.51 -1.14 -4.50 117.35 109.74 2dl7 s TYR 15 Ca -0.11 -0.31 -0.23 0.00 -1.01 0.00 0.00 57.07 55.42 2dl7 s TYR 15 Cb 0.24 -0.80 -0.15 0.00 -0.11 0.00 0.00 41.96 41.14 2dl7 s TYR 15 CO 0.80 -0.25 0.31 -3.47 -1.11 0.00 0.00 175.55 171.83 2dl7 n ASP 16 N 4.20 -1.71 -3.98 2.29 2.03 -1.26 -4.85 116.55 113.27 2dl7 n ASP 16 Ca -0.21 0.90 -0.30 0.00 0.52 0.00 0.00 54.79 55.69 2dl7 n ASP 16 Cb 0.51 -0.83 -0.16 0.00 -0.72 0.00 0.00 41.12 39.92 2dl7 n ASP 16 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2dl7 s TYR 17 N -1.14 2.31 -0.55 -0.67 6.14 -0.87 -4.94 117.35 117.63 2dl7 s TYR 17 Ca 0.56 -1.52 -0.17 0.00 0.64 0.00 0.00 57.07 56.58 2dl7 s TYR 17 Cb -0.73 -1.59 0.12 0.00 0.42 0.00 0.00 41.96 40.18 2dl7 s TYR 17 CO 0.53 -0.72 0.57 -2.00 0.64 0.00 0.00 175.55 174.56 2dl7 s GLU 18 N 1.43 3.01 0.19 4.97 2.56 -1.26 -2.81 118.70 126.79 2dl7 s GLU 18 Ca -0.01 -1.54 -0.30 0.00 0.00 0.00 0.00 54.97 53.11 2dl7 s GLU 18 Cb -0.16 -4.28 -0.09 0.00 2.00 0.00 0.00 34.13 31.60 2dl7 s GLU 18 CO -0.08 -1.39 1.39 0.20 -0.56 0.00 0.00 175.26 174.82 2dl7 s GLY 19 N 3.55 2.21 0.30 -1.50 0.00 -1.26 -4.91 107.32 105.71 2dl7 s GLY 19 Ca 0.06 1.20 0.07 0.00 0.00 0.00 0.00 44.72 46.05 2dl7 s GLY 19 CO 0.04 2.25 1.71 1.46 0.00 0.00 0.00 173.10 178.57 2dl7 h GLN 20 N 5.77 0.20 -4.90 2.90 1.08 -1.95 -3.46 115.11 114.75 2dl7 h GLN 20 Ca -0.44 -0.10 -0.42 0.00 -1.45 0.00 0.00 58.65 56.24 2dl7 h GLN 20 Cb 1.21 -0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.50 2dl7 h GLN 20 CO 0.81 0.59 -0.56 0.95 -0.95 0.00 0.00 178.83 179.67 2dl7 s THR 21 N -4.12 0.37 0.21 -0.54 -4.23 -1.26 -5.05 115.64 101.02 2dl7 s THR 21 Ca -0.04 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 2dl7 s THR 21 Cb 0.13 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.61 2dl7 s THR 21 CO 0.77 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 177.11 2dl7 h ASP 22 N 2.20 0.97 -0.98 3.99 3.32 -1.99 -2.59 116.42 121.32 2dl7 h ASP 22 Ca -0.34 -0.10 0.30 0.00 0.02 0.00 0.00 57.03 56.91 2dl7 h ASP 22 Cb 1.25 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.41 2dl7 h ASP 22 CO 0.53 0.79 0.52 0.44 -1.72 0.00 0.00 179.24 179.80 2dl7 h ASP 23 N 1.07 0.44 -3.67 6.45 3.32 -1.97 -3.41 116.42 118.66 2dl7 h ASP 23 Ca 0.27 0.19 -0.42 0.00 0.02 0.00 0.00 57.03 57.09 2dl7 h ASP 23 Cb 0.05 0.15 0.19 0.00 0.22 0.00 0.00 39.33 39.94 2dl7 h ASP 23 CO -0.04 -0.12 0.29 -1.61 -1.72 0.00 0.00 179.24 176.03 2dl7 s GLU 24 N -5.72 -0.58 -0.09 3.56 2.02 -0.98 -1.74 118.70 115.18 2dl7 s GLU 24 Ca -0.10 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.54 2dl7 s GLU 24 Cb 0.29 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.82 2dl7 s GLU 24 CO 0.79 -3.23 -0.21 -1.17 0.02 0.00 0.00 175.26 171.45 2dl7 s LEU 25 N -6.47 1.99 -0.27 1.80 2.96 -1.20 -4.32 118.68 113.18 2dl7 s LEU 25 Ca 0.75 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2dl7 s LEU 25 Cb -0.04 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.39 2dl7 s LEU 25 CO 0.55 0.14 0.01 -0.94 -1.32 0.00 0.00 176.35 174.78 2dl7 s SER 26 N 0.37 4.69 0.04 3.68 1.04 -1.26 -4.19 113.70 118.09 2dl7 s SER 26 Ca -0.17 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2dl7 s SER 26 Cb -0.17 -1.78 -0.02 0.00 0.10 0.00 0.00 66.02 64.15 2dl7 s SER 26 CO 0.07 -0.14 -0.10 0.72 0.98 0.00 0.00 173.24 174.77 2dl7 s PHE 27 N 1.43 0.85 0.90 5.02 -0.12 -1.12 -5.01 117.98 119.93 2dl7 s PHE 27 Ca 0.02 -0.43 -0.12 0.00 -0.05 0.00 0.00 56.93 56.35 2dl7 s PHE 27 Cb -0.17 -0.50 0.13 0.00 -0.63 0.00 0.00 43.02 41.85 2dl7 s PHE 27 CO -0.01 -0.03 1.09 -1.25 -0.05 0.00 0.00 175.22 174.97 2dl7 s PRO 28 N -1.43 1.26 -0.44 1.99 0.04 -1.26 -2.04 135.00 133.11 2dl7 s PRO 28 Ca -0.06 0.82 -0.27 0.00 0.04 0.00 0.00 61.00 61.53 2dl7 s PRO 28 Cb -0.09 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2dl7 s PRO 28 CO 0.01 -2.24 2.16 -2.00 0.04 0.00 0.00 177.00 174.97 2dl7 s GLU 29 N -4.94 2.60 0.00 4.56 2.12 -1.26 -2.77 118.70 119.01 2dl7 s GLU 29 Ca 0.63 1.35 0.00 0.00 0.36 0.00 0.00 54.97 57.32 2dl7 s GLU 29 Cb -0.18 -4.44 0.00 0.00 0.26 0.00 0.00 34.13 29.77 2dl7 s GLU 29 CO 0.57 -2.72 0.00 0.41 -0.54 0.00 0.00 175.26 172.98 2dl7 n GLY 30 N 5.80 0.53 3.52 -1.50 0.00 0.14 -4.90 105.19 108.78 2dl7 n GLY 30 Ca 0.30 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.13 2.78 0.17 4.61 0.00 -1.11 -4.81 121.76 122.26 2dl7 s ALA 31 Ca 0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 2dl7 s ALA 31 Cb 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 2dl7 s ALA 31 CO 0.00 0.59 0.81 0.42 0.00 0.00 0.00 175.76 177.57 2dl7 s ILE 32 N -0.91 4.33 -0.03 0.00 -1.09 -1.26 -0.61 121.20 121.63 2dl7 s ILE 32 Ca 0.15 1.77 0.02 0.00 -2.23 0.00 0.00 60.65 60.37 2dl7 s ILE 32 Cb -0.11 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2dl7 s ILE 32 CO 0.05 0.51 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.56 2dl7 s ILE 33 N -1.09 0.78 -0.32 2.92 1.01 0.31 -4.87 121.20 119.93 2dl7 s ILE 33 Ca 0.37 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 2dl7 s ILE 33 Cb -0.24 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2dl7 s ILE 33 CO 0.27 0.25 0.76 -0.60 0.00 0.00 0.00 174.94 175.62 2dl7 s ARG 34 N 0.37 3.89 -0.82 2.79 3.52 -1.22 -1.68 118.95 125.80 2dl7 s ARG 34 Ca -0.06 0.46 -0.25 0.00 -0.13 0.00 0.00 55.73 55.74 2dl7 s ARG 34 Cb -0.10 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 2dl7 s ARG 34 CO 0.01 -0.71 1.63 0.42 -0.81 0.00 0.00 175.30 175.84 2dl7 s ILE 35 N 2.93 3.61 -0.06 4.11 -1.09 -0.87 -2.69 121.20 127.14 2dl7 s ILE 35 Ca 0.31 -0.12 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 2dl7 s ILE 35 Cb -0.14 -4.49 -0.12 0.00 -1.58 0.00 0.00 42.46 36.13 2dl7 s ILE 35 CO 0.14 -1.42 0.66 -0.07 -1.23 0.00 0.00 174.94 173.01 2dl7 h LEU 36 N 14.99 -0.22 -7.12 2.97 3.38 -1.49 -3.40 115.31 124.41 2dl7 h LEU 36 Ca -0.06 -0.24 -0.41 0.00 0.09 0.00 0.00 57.88 57.26 2dl7 h LEU 36 Cb 1.06 0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.47 2dl7 h LEU 36 CO 1.29 0.32 -0.73 0.20 0.09 0.00 0.00 178.44 179.61 2dl7 s ASN 37 N -5.38 1.78 -0.18 -0.43 0.01 -0.96 -5.00 114.94 104.78 2dl7 s ASN 37 Ca -0.10 -0.30 0.14 0.00 -0.71 0.00 0.00 52.86 51.90 2dl7 s ASN 37 Cb 0.00 -0.12 0.43 0.00 0.41 0.00 0.00 41.25 41.97 2dl7 s ASN 37 CO 0.35 -0.31 1.20 2.29 -1.51 0.00 0.00 177.10 179.12 2dl7 n LYS 38 N 5.29 1.52 -3.28 -0.60 2.85 -1.26 -1.53 118.16 121.16 2dl7 n LYS 38 Ca -0.05 -3.15 -0.46 0.00 -1.05 0.00 0.00 58.31 53.60 2dl7 n LYS 38 Cb 0.49 -1.35 -0.01 0.00 -0.65 0.00 0.00 35.03 33.51 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 -2.60 3.87 -0.01 -1.58 2.02 -1.26 -4.99 118.70 114.16 2dl7 s GLU 39 Ca 0.38 -2.71 0.02 0.00 0.02 0.00 0.00 54.97 52.68 2dl7 s GLU 39 Cb 0.38 -4.56 -0.00 0.00 0.10 0.00 0.00 34.13 30.05 2dl7 s GLU 39 CO -0.08 -1.34 -0.06 1.21 0.02 0.00 0.00 175.26 175.01 2dl7 s ASN 40 N 1.99 0.77 -0.34 -0.19 2.47 -1.26 -5.05 114.94 113.33 2dl7 s ASN 40 Ca 0.26 -0.12 0.15 0.00 0.42 0.00 0.00 52.86 53.57 2dl7 s ASN 40 Cb -0.09 -0.13 0.46 0.00 -1.45 0.00 0.00 41.25 40.04 2dl7 s ASN 40 CO -0.08 0.06 1.04 1.67 -3.72 0.00 0.00 177.10 176.07 2dl7 n GLN 41 N 3.06 2.02 -4.09 0.43 7.27 -1.26 -4.88 117.38 119.93 2dl7 n GLN 41 Ca -0.15 -3.69 -0.10 0.00 0.07 0.00 0.00 57.00 53.13 2dl7 n GLN 41 Cb 0.57 -1.64 -0.07 0.00 2.41 0.00 0.00 30.24 31.50 2dl7 n GLN 41 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2dl7 s ASP 42 N -3.37 0.02 0.65 1.69 2.15 -1.26 -5.00 116.67 111.54 2dl7 s ASP 42 Ca 0.34 -1.13 0.17 0.00 0.43 0.00 0.00 52.55 52.36 2dl7 s ASP 42 Cb 0.42 0.49 0.82 0.00 -0.30 0.00 0.00 42.92 44.35 2dl7 s ASP 42 CO -0.03 -1.00 1.43 -0.78 -0.17 0.00 0.00 175.17 174.62 2dl7 h ASP 43 N 2.42 0.00 -2.22 -0.34 1.82 -2.06 -1.18 116.42 114.87 2dl7 h ASP 43 Ca -0.31 0.00 -0.80 0.00 -0.39 0.00 0.00 57.03 55.54 2dl7 h ASP 43 Cb 1.25 0.00 -0.28 0.00 0.68 0.00 0.00 39.33 40.98 2dl7 h ASP 43 CO 0.43 0.00 0.98 0.47 -1.61 0.00 0.00 179.24 179.52 2dl7 n ASP 44 N -2.87 7.28 -2.50 2.28 9.92 -1.26 -4.87 116.55 124.54 2dl7 n ASP 44 Ca 0.04 -3.71 -0.20 0.00 -0.53 0.00 0.00 54.79 50.40 2dl7 n ASP 44 Cb 0.85 -1.14 -0.11 0.00 -0.64 0.00 0.00 41.12 40.09 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dl7 n GLY 45 N -0.12 3.22 3.80 0.44 0.00 -0.45 -4.88 105.19 107.21 2dl7 n GLY 45 Ca 0.47 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 1.68 3.70 -0.11 1.61 0.08 -1.26 -4.70 117.98 118.98 2dl7 s PHE 46 Ca 0.61 1.06 -0.08 0.00 0.12 0.00 0.00 56.93 58.63 2dl7 s PHE 46 Cb 0.24 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 2dl7 s PHE 46 CO -0.02 0.51 0.17 -1.58 -0.10 0.00 0.00 175.22 174.20 2dl7 s TRP 47 N -0.68 3.60 -0.22 0.36 0.51 -0.93 -4.88 118.94 116.70 2dl7 s TRP 47 Ca 0.26 0.57 -0.10 0.00 -2.12 0.00 0.00 56.10 54.71 2dl7 s TRP 47 Cb -0.17 -1.99 -0.05 0.00 -0.81 0.00 0.00 33.47 30.45 2dl7 s TRP 47 CO 0.14 0.71 0.14 -2.00 -0.51 0.00 0.00 176.95 175.42 2dl7 s GLU 48 N -0.96 4.06 0.04 4.98 2.12 -0.58 -2.35 118.70 126.02 2dl7 s GLU 48 Ca 0.16 -0.28 -0.05 0.00 0.36 0.00 0.00 54.97 55.16 2dl7 s GLU 48 Cb -0.12 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2dl7 s GLU 48 CO 0.05 0.13 0.08 0.20 -0.54 0.00 0.00 175.26 175.18 2dl7 s GLY 49 N 0.84 0.21 -0.20 -1.50 0.00 -1.19 -1.22 107.32 104.25 2dl7 s GLY 49 Ca 0.07 -0.64 -0.07 0.00 0.00 0.00 0.00 44.72 44.07 2dl7 s GLY 49 CO 0.03 -0.78 0.06 1.85 0.00 0.00 0.00 173.10 174.26 2dl7 s GLU 50 N -2.84 3.86 -0.04 2.90 2.12 -1.10 -3.33 118.70 120.27 2dl7 s GLU 50 Ca -0.03 -0.39 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 2dl7 s GLU 50 Cb 0.00 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.16 2dl7 s GLU 50 CO -0.06 0.12 0.11 0.12 -0.54 0.00 0.00 175.26 175.01 2dl7 s PHE 51 N 0.80 -0.13 -1.63 5.30 5.36 0.21 -3.43 117.98 124.46 2dl7 s PHE 51 Ca 0.03 0.32 -0.12 0.00 -0.96 0.00 0.00 56.93 56.20 2dl7 s PHE 51 Cb -0.14 0.02 0.11 0.00 -0.34 0.00 0.00 43.02 42.68 2dl7 s PHE 51 CO 0.02 -0.07 0.56 -1.71 -1.46 0.00 0.00 175.22 172.56 2dl7 n ASN 52 N 3.17 -1.75 -2.55 6.13 2.85 -1.26 0.86 115.26 122.71 2dl7 n ASN 52 Ca -0.14 -1.08 -0.21 0.00 -0.11 0.00 0.00 54.58 53.04 2dl7 n ASN 52 Cb 0.58 -2.52 0.01 0.00 1.24 0.00 0.00 39.78 39.09 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 -1.67 -0.49 2.99 8.20 0.00 -1.26 -4.99 105.19 107.97 2dl7 n GLY 53 Ca -0.07 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.24 0.70 -0.16 1.61 0.52 0.25 -5.14 118.95 111.48 2dl7 s ARG 54 Ca 0.10 -0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2dl7 s ARG 54 Cb -0.04 -0.67 -0.01 0.00 0.52 0.00 0.00 34.95 34.74 2dl7 s ARG 54 CO 0.12 0.13 -0.11 0.42 0.02 0.00 0.00 175.30 175.87 2dl7 s ILE 55 N 0.01 3.02 0.03 1.52 1.01 -1.26 -0.62 121.20 124.91 2dl7 s ILE 55 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2dl7 s ILE 55 Cb -0.05 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2dl7 s ILE 55 CO -0.00 0.50 0.05 0.61 0.00 0.00 0.00 174.94 176.10 2dl7 n GLY 56 N 4.01 2.53 3.28 6.18 0.00 -1.21 -4.83 105.19 115.15 2dl7 n GLY 56 Ca -0.18 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.68 1.87 0.14 1.61 -7.23 -0.71 -3.20 120.40 110.21 2dl7 s VAL 57 Ca 0.02 -1.13 0.05 0.00 -1.81 0.00 0.00 61.98 59.11 2dl7 s VAL 57 Cb -0.00 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2dl7 s VAL 57 CO 0.01 0.42 -0.11 0.72 -0.31 0.00 0.00 175.10 175.83 2dl7 s PHE 58 N -0.66 1.30 -2.00 2.82 -0.71 -0.99 -3.22 117.98 114.52 2dl7 s PHE 58 Ca 0.09 -0.70 0.15 0.00 -1.04 0.00 0.00 56.93 55.43 2dl7 s PHE 58 Cb -0.09 -0.66 0.89 0.00 -1.21 0.00 0.00 43.02 41.94 2dl7 s PHE 58 CO 0.00 0.10 1.30 -0.35 -1.34 0.00 0.00 175.22 174.94 2dl7 n PRO 59 N -0.02 0.49 -4.15 1.99 -0.04 -1.26 -2.19 135.00 129.82 2dl7 n PRO 59 Ca -0.11 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.99 2dl7 n PRO 59 Cb 0.60 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.97 -3.27 0.00 3.54 3.41 -1.26 -4.74 113.62 110.33 2dl7 n SER 60 Ca 0.11 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 2dl7 n SER 60 Cb 0.05 -2.69 0.00 0.00 -0.26 0.00 0.00 64.21 61.31 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 -4.30 0.00 1.24 -3.33 0.24 -1.26 -4.74 118.33 106.18 2dl7 n VAL 61 Ca 0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.41 2dl7 n VAL 61 Cb 0.49 -0.38 0.09 0.00 -1.47 0.00 0.00 33.84 32.57 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 -1.20 1.24 -4.48 1.34 4.77 -1.26 -4.84 117.00 112.56 2dl7 n LEU 62 Ca 0.00 -0.62 -0.24 0.00 -0.03 0.00 0.00 56.01 55.12 2dl7 n LEU 62 Cb 0.20 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2dl7 n LEU 62 CO 0.00 0.28 -0.47 0.68 -1.33 0.00 0.00 177.39 176.54 2dl7 s VAL 63 N -1.70 2.52 -0.03 4.08 -7.23 -1.26 0.16 120.40 116.94 2dl7 s VAL 63 Ca 0.14 -2.39 0.07 0.00 -1.81 0.00 0.00 61.98 57.99 2dl7 s VAL 63 Cb 0.08 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2dl7 s VAL 63 CO 0.08 -0.40 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.54 2dl7 s GLU 64 N -3.51 2.07 0.23 4.82 2.56 0.17 -4.78 118.70 120.27 2dl7 s GLU 64 Ca 0.30 -0.86 -0.30 0.00 0.00 0.00 0.00 54.97 54.11 2dl7 s GLU 64 Cb -0.05 -1.94 -0.09 0.00 2.00 0.00 0.00 34.13 34.05 2dl7 s GLU 64 CO 0.15 0.48 1.14 -2.00 -0.56 0.00 0.00 175.26 174.47 2dl7 s GLU 65 N -0.46 4.57 -0.11 4.30 2.12 -1.26 -0.54 118.70 127.31 2dl7 s GLU 65 Ca 0.06 1.82 -0.13 0.00 0.36 0.00 0.00 54.97 57.09 2dl7 s GLU 65 Cb -0.10 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 2dl7 s GLU 65 CO 0.00 0.07 0.30 -0.51 -0.54 0.00 0.00 175.26 174.58 2dl7 s LEU 66 N -0.81 4.33 -0.53 2.70 1.43 -1.10 -4.93 118.68 119.77 2dl7 s LEU 66 Ca 0.48 0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 54.17 2dl7 s LEU 66 Cb -0.32 -2.38 0.14 0.00 0.03 0.00 0.00 46.19 43.66 2dl7 s LEU 66 CO 0.39 0.21 0.36 -0.55 0.23 0.00 0.00 176.35 176.99 2dl7 s SER 67 N -0.21 5.42 -0.70 2.29 0.15 -1.26 -4.87 113.70 114.51 2dl7 s SER 67 Ca 0.18 -2.39 -0.26 0.00 0.70 0.00 0.00 55.95 54.19 2dl7 s SER 67 Cb -0.14 -1.89 -0.07 0.00 -1.71 0.00 0.00 66.02 62.21 2dl7 s SER 67 CO 0.06 -0.50 2.14 -0.55 1.20 0.00 0.00 173.24 175.59 2dl7 s SER 68 N 1.53 4.71 0.00 5.45 0.15 -1.26 -4.72 113.70 119.56 2dl7 s SER 68 Ca 0.12 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2dl7 s SER 68 Cb -0.22 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2dl7 s SER 68 CO -0.03 -2.95 0.00 0.61 1.20 0.00 0.00 173.24 172.07 2dl7 n GLY 69 N 6.34 3.67 3.67 9.45 0.00 -1.26 -5.13 105.19 121.92 2dl7 n GLY 69 Ca 0.36 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.40 0.36 0.02 1.61 0.04 -1.26 -5.07 135.00 128.29 2dl7 s PRO 70 Ca 0.00 0.50 0.08 0.00 0.04 0.00 0.00 61.00 61.62 2dl7 s PRO 70 Cb 0.00 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2dl7 s PRO 70 CO 0.00 -2.78 -0.24 0.45 0.04 0.00 0.00 177.00 174.48 2dl7 s SER 71 N -3.45 2.79 -0.12 6.66 0.15 -1.26 -5.12 113.70 113.34 2dl7 s SER 71 Ca 0.65 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.77 2dl7 s SER 71 Cb -0.19 -0.27 0.06 0.00 -1.71 0.00 0.00 66.02 63.91 2dl7 s SER 71 CO 0.58 0.25 0.13 -0.55 1.20 0.00 0.00 173.24 174.84 2dl7 s SER 72 N -0.91 1.48 0.00 5.45 0.15 -1.26 -5.33 113.70 113.28 2dl7 s SER 72 Ca 0.09 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2dl7 s SER 72 Cb -0.09 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2dl7 s SER 72 CO 0.01 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.76