#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 6.71 -0.49 1.61 1.04 -1.26 -4.99 113.70 116.32 2dl7 s SER 2 Ca 0.00 2.65 0.03 0.00 0.48 0.00 0.00 55.95 59.11 2dl7 s SER 2 Cb 0.00 -2.63 0.15 0.00 0.10 0.00 0.00 66.02 63.64 2dl7 s SER 2 CO 0.00 -0.63 0.32 -0.55 0.98 0.00 0.00 173.24 173.35 2dl7 s SER 3 N 0.09 3.36 0.61 7.02 0.15 -1.26 -5.08 113.70 118.59 2dl7 s SER 3 Ca 0.56 -2.98 0.00 0.00 0.70 0.00 0.00 55.95 54.23 2dl7 s SER 3 Cb -0.41 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2dl7 s SER 3 CO 0.46 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2dl7 n GLY 4 N 3.06 1.91 3.63 9.45 0.00 -1.26 -4.91 105.19 117.07 2dl7 n GLY 4 Ca 0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.00 -0.21 0.27 1.61 0.15 -1.26 -5.18 113.70 105.08 2dl7 s SER 5 Ca 0.00 0.32 0.11 0.00 0.70 0.00 0.00 55.95 57.08 2dl7 s SER 5 Cb 0.00 0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.55 2dl7 s SER 5 CO 0.00 -0.13 -0.17 -0.55 1.20 0.00 0.00 173.24 173.59 2dl7 s SER 6 N -0.50 3.76 0.00 5.45 0.15 -1.26 -4.89 113.70 116.41 2dl7 s SER 6 Ca 0.05 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2dl7 s SER 6 Cb -0.03 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2dl7 s SER 6 CO -0.07 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2dl7 n GLY 7 N -0.60 2.86 3.65 9.45 0.00 -1.26 -5.11 105.19 114.19 2dl7 n GLY 7 Ca -0.06 -0.43 -0.50 0.00 0.00 0.00 0.00 46.02 45.03 2dl7 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dl7 n VAL 8 N 0.00 0.15 -3.66 1.61 0.31 -1.26 -4.97 118.33 110.51 2dl7 n VAL 8 Ca 0.00 -0.03 -0.20 0.00 -0.01 0.00 0.00 64.34 64.10 2dl7 n VAL 8 Cb 0.00 -1.30 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 2dl7 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dl7 s PHE 10 N -2.19 -0.11 0.06 0.00 0.40 -1.26 -0.69 117.98 114.19 2dl7 s PHE 10 Ca 0.42 0.25 0.04 0.00 -0.60 0.00 0.00 56.93 57.04 2dl7 s PHE 10 Cb -0.08 0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.45 2dl7 s PHE 10 CO 0.29 -0.17 -0.12 0.14 0.70 0.00 0.00 175.22 176.07 2dl7 s VAL 11 N -0.47 0.90 -0.20 -0.44 -7.23 -1.06 -3.09 120.40 108.81 2dl7 s VAL 11 Ca -0.06 -1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2dl7 s VAL 11 Cb -0.04 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 2dl7 s VAL 11 CO 0.01 -0.31 0.08 -0.75 -0.31 0.00 0.00 175.10 173.82 2dl7 s LYS 12 N -1.78 3.94 -0.67 4.82 2.20 -0.01 -1.97 119.74 126.28 2dl7 s LYS 12 Ca -0.04 -0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 54.95 2dl7 s LYS 12 Cb -0.09 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 2dl7 s LYS 12 CO 0.01 0.18 1.54 0.00 -0.36 0.00 0.00 175.35 176.73 2dl7 s ALA 13 N 0.63 2.51 0.38 3.13 0.00 -0.55 0.12 121.76 127.98 2dl7 s ALA 13 Ca 0.04 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.05 2dl7 s ALA 13 Cb -0.13 -4.27 0.79 0.00 0.00 0.00 0.00 23.12 19.51 2dl7 s ALA 13 CO 0.01 -3.52 2.01 -0.07 0.00 0.00 0.00 175.76 174.19 2dl7 h LEU 14 N 14.48 0.58 -8.09 0.00 3.38 -0.88 -0.39 115.31 124.39 2dl7 h LEU 14 Ca -0.27 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.44 2dl7 h LEU 14 Cb 1.10 -0.14 -0.22 0.00 0.09 0.00 0.00 40.66 41.50 2dl7 h LEU 14 CO 1.24 0.40 -0.73 -0.31 0.09 0.00 0.00 178.44 179.14 2dl7 s TYR 15 N -5.60 0.54 -0.05 1.13 1.51 -1.21 -4.61 117.35 109.06 2dl7 s TYR 15 Ca -0.09 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 2dl7 s TYR 15 Cb 0.18 -0.33 -0.06 0.00 -0.11 0.00 0.00 41.96 41.64 2dl7 s TYR 15 CO 0.75 -0.10 1.72 0.16 -1.11 0.00 0.00 175.55 176.97 2dl7 s ASP 16 N -1.41 6.58 0.11 2.29 -4.77 -1.25 -4.73 116.67 113.50 2dl7 s ASP 16 Ca -0.10 2.27 -0.09 0.00 -3.30 0.00 0.00 52.55 51.33 2dl7 s ASP 16 Cb -0.09 -2.53 -0.06 0.00 -1.09 0.00 0.00 42.92 39.15 2dl7 s ASP 16 CO 0.00 -0.99 0.42 -0.47 0.70 0.00 0.00 175.17 174.82 2dl7 s TYR 17 N 4.29 3.54 -0.75 2.11 5.04 -0.33 -4.93 117.35 126.32 2dl7 s TYR 17 Ca 0.77 0.76 0.03 0.00 -2.44 0.00 0.00 57.07 56.19 2dl7 s TYR 17 Cb -0.34 -2.14 0.21 0.00 0.35 0.00 0.00 41.96 40.04 2dl7 s TYR 17 CO 0.32 0.47 0.70 -1.91 -1.34 0.00 0.00 175.55 173.79 2dl7 n GLU 18 N 0.61 2.40 -1.49 4.97 4.07 -1.26 -3.25 120.64 126.69 2dl7 n GLU 18 Ca -0.06 -4.56 -0.53 0.00 -0.06 0.00 0.00 57.16 51.95 2dl7 n GLU 18 Cb 0.52 -2.32 -0.06 0.00 -0.06 0.00 0.00 31.44 29.53 2dl7 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dl7 n GLY 19 N 1.63 -0.60 0.21 8.31 0.00 -1.25 -4.87 105.19 108.62 2dl7 n GLY 19 Ca 0.24 0.58 -0.14 0.00 0.00 0.00 0.00 46.02 46.70 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 2.56 0.69 -4.87 1.61 1.08 -1.94 -3.47 115.11 110.77 2dl7 h GLN 20 Ca -0.42 -0.43 -0.42 0.00 -1.45 0.00 0.00 58.65 55.92 2dl7 h GLN 20 Cb 1.41 0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 28.75 2dl7 h GLN 20 CO 0.64 1.05 -0.55 0.95 -0.95 0.00 0.00 178.83 179.98 2dl7 s THR 21 N -4.11 0.26 0.27 -0.54 -4.23 -1.26 -5.04 115.64 100.98 2dl7 s THR 21 Ca -0.12 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 2dl7 s THR 21 Cb 0.08 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.69 2dl7 s THR 21 CO 0.84 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 177.22 2dl7 h ASP 22 N 2.20 0.94 -0.95 3.99 3.32 -1.97 -1.59 116.42 122.37 2dl7 h ASP 22 Ca -0.32 0.03 0.25 0.00 0.02 0.00 0.00 57.03 57.01 2dl7 h ASP 22 Cb 1.25 -0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.50 2dl7 h ASP 22 CO 0.49 0.55 0.47 0.44 -1.72 0.00 0.00 179.24 179.47 2dl7 h ASP 23 N 1.04 0.42 -3.45 6.45 5.19 -1.96 -3.41 116.42 120.70 2dl7 h ASP 23 Ca 0.46 0.16 -0.33 0.00 -0.62 0.00 0.00 57.03 56.70 2dl7 h ASP 23 Cb 0.34 0.12 0.13 0.00 0.18 0.00 0.00 39.33 40.10 2dl7 h ASP 23 CO -0.22 -0.02 0.32 -0.62 -3.12 0.00 0.00 179.24 175.57 2dl7 n GLU 24 N -5.03 -0.97 -5.02 3.56 -0.58 -0.60 0.29 120.64 112.29 2dl7 n GLU 24 Ca 0.25 -1.59 -0.29 0.00 -0.42 0.00 0.00 57.16 55.12 2dl7 n GLU 24 Cb 0.75 -1.03 -0.16 0.00 -0.57 0.00 0.00 31.44 30.43 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 1.96 -0.24 -4.62 2.96 -1.01 -4.10 118.68 113.63 2dl7 s LEU 25 Ca 0.57 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 2dl7 s LEU 25 Cb -0.02 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.53 2dl7 s LEU 25 CO 0.40 0.16 -0.09 -0.44 -1.32 0.00 0.00 176.35 175.07 2dl7 s SER 26 N 0.14 4.11 0.06 3.68 0.01 -1.26 -3.92 113.70 116.52 2dl7 s SER 26 Ca -0.09 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.33 2dl7 s SER 26 Cb -0.14 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 2dl7 s SER 26 CO 0.04 -0.11 -0.10 0.72 0.41 0.00 0.00 173.24 174.21 2dl7 s PHE 27 N 1.30 0.92 0.00 2.43 -0.12 -1.20 -4.96 117.98 116.34 2dl7 s PHE 27 Ca 0.00 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2dl7 s PHE 27 Cb -0.16 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 41.70 2dl7 s PHE 27 CO -0.06 -0.03 0.00 -0.35 -0.05 0.00 0.00 175.22 174.73 2dl7 n PRO 28 N 1.16 -0.63 -2.87 1.99 -0.04 -1.26 -1.18 135.00 132.17 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 0.55 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.97 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 -2.41 3.39 0.00 0.54 2.12 -1.26 -3.83 118.70 117.24 2dl7 s GLU 29 Ca 0.00 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.18 2dl7 s GLU 29 Cb 0.00 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.39 2dl7 s GLU 29 CO 0.00 -1.35 0.00 0.41 -0.54 0.00 0.00 175.26 173.78 2dl7 n GLY 30 N 5.05 0.74 3.58 -1.50 0.00 -0.15 -4.94 105.19 107.97 2dl7 n GLY 30 Ca 0.03 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.77 2.97 0.10 4.61 0.00 -1.25 -4.86 121.76 121.56 2dl7 s ALA 31 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 2dl7 s ALA 31 Cb 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 2dl7 s ALA 31 CO 0.00 0.58 0.54 0.42 0.00 0.00 0.00 175.76 177.30 2dl7 s ILE 32 N -0.84 4.82 -0.03 0.00 -1.09 -1.26 -1.49 121.20 121.31 2dl7 s ILE 32 Ca 0.13 1.01 0.05 0.00 -2.23 0.00 0.00 60.65 59.61 2dl7 s ILE 32 Cb -0.11 -3.81 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2dl7 s ILE 32 CO 0.03 0.42 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.35 2dl7 s ILE 33 N -1.26 1.46 -0.61 2.92 1.01 -0.83 -4.84 121.20 119.04 2dl7 s ILE 33 Ca 0.32 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 2dl7 s ILE 33 Cb -0.17 -1.23 0.11 0.00 0.01 0.00 0.00 42.46 41.18 2dl7 s ILE 33 CO 0.18 0.42 0.71 -0.60 0.00 0.00 0.00 174.94 175.65 2dl7 s ARG 34 N -0.16 3.09 -0.41 2.79 3.52 -1.02 -2.57 118.95 124.19 2dl7 s ARG 34 Ca 0.01 -1.42 -0.40 0.00 -0.13 0.00 0.00 55.73 53.79 2dl7 s ARG 34 Cb -0.10 -4.30 -0.15 0.00 -1.56 0.00 0.00 34.95 28.84 2dl7 s ARG 34 CO 0.01 -1.53 2.09 -0.89 -0.81 0.00 0.00 175.30 174.17 2dl7 n ILE 35 N 5.45 0.12 -0.11 4.11 2.08 0.13 -2.52 119.36 128.63 2dl7 n ILE 35 Ca -0.07 -0.12 -0.23 0.00 0.56 0.00 0.00 62.75 62.89 2dl7 n ILE 35 Cb 0.43 -1.09 -0.11 0.00 -0.75 0.00 0.00 39.64 38.11 2dl7 n ILE 35 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2dl7 n LEU 36 N 8.13 1.87 -3.78 1.39 4.77 0.18 -4.31 117.00 125.25 2dl7 n LEU 36 Ca 0.45 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.71 2dl7 n LEU 36 Cb 0.10 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.13 2dl7 n LEU 36 CO 0.82 0.31 -0.04 0.21 -1.33 0.00 0.00 177.39 177.35 2dl7 s ASN 37 N -6.92 -0.23 -0.13 -1.43 3.84 0.18 -5.01 114.94 105.24 2dl7 s ASN 37 Ca -0.30 0.34 0.19 0.00 0.21 0.00 0.00 52.86 53.31 2dl7 s ASN 37 Cb 0.07 0.46 0.44 0.00 -0.55 0.00 0.00 41.25 41.67 2dl7 s ASN 37 CO 0.58 -0.23 1.18 0.29 -2.79 0.00 0.00 177.10 176.13 2dl7 n LYS 38 N 2.27 1.06 -0.41 0.43 5.02 -1.26 -0.11 118.16 125.17 2dl7 n LYS 38 Ca -0.17 -2.81 0.34 0.00 -2.02 0.00 0.00 58.31 53.65 2dl7 n LYS 38 Cb 0.57 -0.93 0.56 0.00 -0.02 0.00 0.00 35.03 35.21 2dl7 n LYS 38 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dl7 n GLU 39 N -0.25 -0.02 -1.31 1.97 1.02 -1.26 -4.41 120.64 116.37 2dl7 n GLU 39 Ca 0.14 0.97 -0.43 0.00 -0.02 0.00 0.00 57.16 57.82 2dl7 n GLU 39 Cb 0.95 -1.97 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2dl7 n GLU 39 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2dl7 n ASN 40 N -4.16 0.39 -1.62 1.62 5.15 -1.26 -4.73 115.26 110.66 2dl7 n ASN 40 Ca 0.33 0.30 -0.10 0.00 -0.60 0.00 0.00 54.58 54.51 2dl7 n ASN 40 Cb 1.31 -0.84 0.04 0.00 -0.53 0.00 0.00 39.78 39.75 2dl7 n ASN 40 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2dl7 n GLN 41 N 7.56 1.49 -2.70 1.20 -0.06 -1.26 -4.72 117.38 118.89 2dl7 n GLN 41 Ca 0.58 -1.01 -0.08 0.00 -2.00 0.00 0.00 57.00 54.49 2dl7 n GLN 41 Cb 0.01 -1.40 0.02 0.00 -4.06 0.00 0.00 30.24 24.81 2dl7 n GLN 41 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2dl7 n ASP 42 N 0.44 -3.29 -0.01 1.69 2.03 -1.26 -4.94 116.55 111.21 2dl7 n ASP 42 Ca 0.20 -0.14 0.03 0.00 0.52 0.00 0.00 54.79 55.40 2dl7 n ASP 42 Cb 0.68 -2.01 -0.06 0.00 -0.72 0.00 0.00 41.12 39.00 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 0.14 3.09 0.01 1.67 2.03 -1.26 -4.87 116.55 117.36 2dl7 n ASP 43 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2dl7 n ASP 43 Cb 0.53 1.29 0.00 0.00 -0.72 0.00 0.00 41.12 42.22 2dl7 n ASP 43 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dl7 n ASP 44 N -1.86 0.07 0.00 1.67 2.03 -1.26 -5.07 116.55 112.14 2dl7 n ASP 44 Ca -0.03 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2dl7 n ASP 44 Cb 0.29 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dl7 n GLY 45 N 2.29 1.41 3.41 0.27 0.00 -1.26 -5.11 105.19 106.21 2dl7 n GLY 45 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 2.43 0.31 1.61 0.40 -1.26 -3.97 117.98 115.50 2dl7 s PHE 46 Ca 0.00 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2dl7 s PHE 46 Cb 0.00 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 42.09 2dl7 s PHE 46 CO 0.00 0.26 -0.03 -1.58 0.70 0.00 0.00 175.22 174.57 2dl7 s TRP 47 N -0.95 2.05 -0.16 0.36 0.51 -0.67 -4.43 118.94 115.65 2dl7 s TRP 47 Ca 0.14 -0.73 0.00 0.00 -2.12 0.00 0.00 56.10 53.39 2dl7 s TRP 47 Cb -0.10 -1.24 -0.00 0.00 -0.81 0.00 0.00 33.47 31.32 2dl7 s TRP 47 CO 0.05 0.27 -0.16 -2.00 -0.51 0.00 0.00 176.95 174.60 2dl7 s GLU 48 N -3.75 3.20 0.12 4.98 2.12 0.85 -1.25 118.70 124.97 2dl7 s GLU 48 Ca 0.32 -0.76 -0.05 0.00 0.36 0.00 0.00 54.97 54.84 2dl7 s GLU 48 Cb 0.05 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 2dl7 s GLU 48 CO 0.14 0.00 0.14 0.20 -0.54 0.00 0.00 175.26 175.19 2dl7 s GLY 49 N 0.85 0.63 0.10 -1.50 0.00 -0.99 0.49 107.32 106.89 2dl7 s GLY 49 Ca -0.05 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.58 2dl7 s GLY 49 CO -0.01 -1.11 0.06 1.85 0.00 0.00 0.00 173.10 173.89 2dl7 s GLU 50 N -3.98 2.76 -0.15 2.90 2.12 -1.05 -2.69 118.70 118.62 2dl7 s GLU 50 Ca 0.17 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.65 2dl7 s GLU 50 Cb 0.06 -2.65 0.06 0.00 0.26 0.00 0.00 34.13 31.86 2dl7 s GLU 50 CO -0.02 0.55 0.36 0.12 -0.54 0.00 0.00 175.26 175.73 2dl7 s PHE 51 N -1.41 -0.53 -0.72 5.30 5.36 0.10 -2.43 117.98 123.65 2dl7 s PHE 51 Ca 0.28 1.15 -0.09 0.00 -0.96 0.00 0.00 56.93 57.31 2dl7 s PHE 51 Cb -0.12 0.20 0.09 0.00 -0.34 0.00 0.00 43.02 42.86 2dl7 s PHE 51 CO 0.21 -0.31 0.23 -1.71 -1.46 0.00 0.00 175.22 172.17 2dl7 n ASN 52 N 4.27 -1.07 -0.36 6.13 5.15 -1.26 0.23 115.26 128.35 2dl7 n ASN 52 Ca -0.24 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 2dl7 n ASN 52 Cb 0.54 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dl7 n GLY 53 N -0.65 0.94 2.69 8.20 0.00 -1.26 -5.07 105.19 110.03 2dl7 n GLY 53 Ca 0.05 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.95 -0.05 -0.09 1.61 0.52 0.62 -5.14 118.95 112.46 2dl7 s ARG 54 Ca 0.00 0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 55.55 2dl7 s ARG 54 Cb 0.00 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 2dl7 s ARG 54 CO 0.00 -0.35 0.04 0.42 0.02 0.00 0.00 175.30 175.43 2dl7 s ILE 55 N 2.19 4.66 0.01 1.52 1.01 -1.26 0.03 121.20 129.35 2dl7 s ILE 55 Ca 0.05 -0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 2dl7 s ILE 55 Cb -0.12 -2.99 0.09 0.00 0.01 0.00 0.00 42.46 39.45 2dl7 s ILE 55 CO -0.04 0.60 1.26 -0.83 0.00 0.00 0.00 174.94 175.93 2dl7 s GLY 56 N -0.95 -0.09 -0.04 6.18 0.00 -1.09 -4.81 107.32 106.51 2dl7 s GLY 56 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2dl7 s GLY 56 CO 0.03 5.36 -0.02 -1.34 0.00 0.00 0.00 173.10 177.13 2dl7 s VAL 57 N -2.03 4.06 0.13 1.40 -7.23 0.14 -2.36 120.40 114.51 2dl7 s VAL 57 Ca 0.29 -0.48 0.05 0.00 -1.81 0.00 0.00 61.98 60.03 2dl7 s VAL 57 Cb -0.01 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2dl7 s VAL 57 CO 0.00 0.50 -0.12 0.72 -0.31 0.00 0.00 175.10 175.88 2dl7 s PHE 58 N -0.96 1.33 -1.59 2.82 -0.71 -0.38 -2.41 117.98 116.08 2dl7 s PHE 58 Ca 0.16 -0.63 0.15 0.00 -1.04 0.00 0.00 56.93 55.57 2dl7 s PHE 58 Cb -0.11 -0.69 0.80 0.00 -1.21 0.00 0.00 43.02 41.81 2dl7 s PHE 58 CO 0.06 0.12 1.39 -0.35 -1.34 0.00 0.00 175.22 175.10 2dl7 n PRO 59 N 0.26 0.29 -1.98 1.99 -0.04 -1.26 -1.66 135.00 132.59 2dl7 n PRO 59 Ca -0.13 0.11 -0.12 0.00 -0.04 0.00 0.00 63.50 63.31 2dl7 n PRO 59 Cb 0.58 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.21 -3.48 -0.05 3.54 2.88 -1.25 -4.54 113.62 109.51 2dl7 n SER 60 Ca 0.08 0.24 -0.06 0.00 -1.33 0.00 0.00 58.87 57.80 2dl7 n SER 60 Cb 0.10 -3.09 -0.07 0.00 -0.75 0.00 0.00 64.21 60.40 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 -2.69 0.67 1.27 2.46 0.24 -1.26 -4.51 118.33 114.51 2dl7 n VAL 61 Ca -0.13 -0.35 0.14 0.00 -2.04 0.00 0.00 64.34 61.96 2dl7 n VAL 61 Cb 0.51 -0.82 0.64 0.00 -1.47 0.00 0.00 33.84 32.71 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 -2.55 0.15 -4.70 1.34 4.77 -1.26 -4.83 117.00 109.91 2dl7 n LEU 62 Ca -0.18 0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 55.81 2dl7 n LEU 62 Cb 0.78 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2dl7 n LEU 62 CO 0.17 0.03 -0.29 0.68 -1.33 0.00 0.00 177.39 176.65 2dl7 s VAL 63 N -2.71 3.91 0.01 4.08 -7.23 -1.26 -0.15 120.40 117.05 2dl7 s VAL 63 Ca 0.23 -1.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 2dl7 s VAL 63 Cb 0.20 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 2dl7 s VAL 63 CO 0.50 -0.18 -0.23 -1.83 -0.31 0.00 0.00 175.10 173.05 2dl7 s GLU 64 N -3.20 1.78 0.02 4.82 -1.05 0.12 -4.87 118.70 116.32 2dl7 s GLU 64 Ca 0.29 -0.91 -0.30 0.00 -0.15 0.00 0.00 54.97 53.90 2dl7 s GLU 64 Cb -0.09 -1.80 -0.07 0.00 -0.44 0.00 0.00 34.13 31.73 2dl7 s GLU 64 CO 0.20 0.48 1.66 -1.21 0.95 0.00 0.00 175.26 177.35 2dl7 s GLU 65 N -0.80 4.19 -1.08 -4.83 2.02 -1.26 -0.83 118.70 116.11 2dl7 s GLU 65 Ca 0.09 2.28 -0.22 0.00 0.02 0.00 0.00 54.97 57.14 2dl7 s GLU 65 Cb -0.09 -3.77 -0.01 0.00 0.10 0.00 0.00 34.13 30.36 2dl7 s GLU 65 CO 0.00 -0.78 1.78 -0.51 0.02 0.00 0.00 175.26 175.77 2dl7 s LEU 66 N 3.24 3.36 -0.37 1.80 1.43 -1.18 -4.91 118.68 122.06 2dl7 s LEU 66 Ca 0.74 -1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.34 2dl7 s LEU 66 Cb -0.37 -2.57 0.09 0.00 0.03 0.00 0.00 46.19 43.36 2dl7 s LEU 66 CO 0.32 -2.20 0.12 -0.44 0.23 0.00 0.00 176.35 174.39 2dl7 s SER 67 N 6.10 5.12 -0.50 2.29 0.01 -1.26 -4.97 113.70 120.48 2dl7 s SER 67 Ca 0.60 -1.75 0.02 0.00 1.31 0.00 0.00 55.95 56.13 2dl7 s SER 67 Cb -0.01 -1.78 0.13 0.00 0.21 0.00 0.00 66.02 64.57 2dl7 s SER 67 CO 0.02 -0.43 0.26 -0.44 0.41 0.00 0.00 173.24 173.06 2dl7 s SER 68 N 1.56 4.70 0.00 2.44 0.01 -1.26 -5.03 113.70 116.12 2dl7 s SER 68 Ca 0.04 -2.74 0.00 0.00 1.31 0.00 0.00 55.95 54.56 2dl7 s SER 68 Cb -0.21 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2dl7 s SER 68 CO -0.03 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2dl7 n GLY 69 N 3.53 2.39 3.64 3.44 0.00 -1.26 -5.06 105.19 111.86 2dl7 n GLY 69 Ca 0.05 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.02 -0.28 -0.94 1.61 0.04 -1.26 -4.84 135.00 126.31 2dl7 s PRO 70 Ca 0.00 0.27 -0.25 0.00 0.04 0.00 0.00 61.00 61.06 2dl7 s PRO 70 Cb 0.00 -1.68 -0.13 0.00 0.04 0.00 0.00 34.50 32.73 2dl7 s PRO 70 CO 0.00 -3.16 2.17 -1.54 0.04 0.00 0.00 177.00 174.51 2dl7 s SER 71 N -3.61 4.23 -1.49 6.66 1.04 -1.26 -3.30 113.70 115.96 2dl7 s SER 71 Ca 0.68 -0.60 -0.11 0.00 0.48 0.00 0.00 55.95 56.40 2dl7 s SER 71 Cb -0.15 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.46 2dl7 s SER 71 CO 0.57 -3.72 0.92 -1.20 0.98 0.00 0.00 173.24 170.79 2dl7 n SER 72 N 17.24 -4.01 -0.84 7.02 7.64 -1.26 -5.31 113.62 134.10 2dl7 n SER 72 Ca 0.44 -0.79 0.13 0.00 1.01 0.00 0.00 58.87 59.65 2dl7 n SER 72 Cb 0.45 -3.91 0.21 0.00 -1.01 0.00 0.00 64.21 59.95 2dl7 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64