#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 0.71 -4.22 1.61 7.64 -1.26 -4.89 113.62 113.21 2dl7 n SER 2 Ca 0.00 0.65 -0.13 0.00 1.01 0.00 0.00 58.87 60.40 2dl7 n SER 2 Cb 0.00 -0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 62.26 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 5.50 0.91 0.00 6.43 0.01 -1.26 -5.17 113.70 120.13 2dl7 s SER 3 Ca 1.11 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2dl7 s SER 3 Cb -1.40 0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2dl7 s SER 3 CO 0.62 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2dl7 n GLY 4 N -0.23 -1.13 3.60 3.44 0.00 -1.26 -4.61 105.19 105.00 2dl7 n GLY 4 Ca -0.05 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 2dl7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl7 n SER 5 N 0.00 -5.52 -4.50 1.61 7.64 -1.26 -4.83 113.62 106.76 2dl7 n SER 5 Ca 0.00 -0.57 -0.49 0.00 1.01 0.00 0.00 58.87 58.82 2dl7 n SER 5 Cb 0.00 -4.96 -0.06 0.00 -1.01 0.00 0.00 64.21 58.18 2dl7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dl7 n SER 6 N -3.03 2.49 -3.53 6.43 2.88 -1.26 -4.89 113.62 112.71 2dl7 n SER 6 Ca -0.04 0.39 -0.28 0.00 -1.33 0.00 0.00 58.87 57.61 2dl7 n SER 6 Cb 0.58 -1.34 -0.11 0.00 -0.75 0.00 0.00 64.21 62.59 2dl7 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl7 s GLY 7 N 7.39 1.60 -0.11 0.46 0.00 -1.26 -5.07 107.32 110.32 2dl7 s GLY 7 Ca 1.06 -2.73 -0.04 0.00 0.00 0.00 0.00 44.72 43.01 2dl7 s GLY 7 CO 0.46 1.85 0.10 0.14 0.00 0.00 0.00 173.10 175.65 2dl7 s VAL 8 N -0.19 -0.14 0.22 1.40 1.01 -1.26 -5.07 120.40 116.37 2dl7 s VAL 8 Ca 0.29 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.44 2dl7 s VAL 8 Cb -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2dl7 s VAL 8 CO -0.16 -0.05 0.33 0.00 0.00 0.00 0.00 175.10 175.21 2dl7 s PHE 10 N -1.93 0.87 0.01 0.00 0.40 -1.26 -1.38 117.98 114.68 2dl7 s PHE 10 Ca 0.34 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2dl7 s PHE 10 Cb -0.09 -0.53 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 2dl7 s PHE 10 CO 0.29 -0.01 -0.04 0.14 0.70 0.00 0.00 175.22 176.29 2dl7 s VAL 11 N -0.78 0.31 -0.21 -0.44 -7.23 -1.10 -2.98 120.40 107.95 2dl7 s VAL 11 Ca -0.01 -0.40 -0.11 0.00 -1.81 0.00 0.00 61.98 59.65 2dl7 s VAL 11 Cb -0.07 -0.31 -0.05 0.00 0.56 0.00 0.00 36.38 36.51 2dl7 s VAL 11 CO 0.01 -0.07 0.16 -0.75 -0.31 0.00 0.00 175.10 174.14 2dl7 s LYS 12 N -0.50 4.14 -0.59 4.82 2.20 -0.24 -0.97 119.74 128.60 2dl7 s LYS 12 Ca -0.03 -0.21 -0.26 0.00 -0.36 0.00 0.00 55.97 55.11 2dl7 s LYS 12 Cb -0.04 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2dl7 s LYS 12 CO -0.00 0.19 2.07 0.00 -0.36 0.00 0.00 175.35 177.24 2dl7 s ALA 13 N 0.68 1.92 0.46 3.13 0.00 -1.07 0.04 121.76 126.92 2dl7 s ALA 13 Ca 0.09 -0.47 0.21 0.00 0.00 0.00 0.00 51.96 51.79 2dl7 s ALA 13 Cb -0.12 -4.34 1.20 0.00 0.00 0.00 0.00 23.12 19.86 2dl7 s ALA 13 CO 0.01 -4.20 1.88 -0.07 0.00 0.00 0.00 175.76 173.38 2dl7 h LEU 14 N 17.76 0.28 -7.69 0.00 3.38 0.24 0.18 115.31 129.46 2dl7 h LEU 14 Ca -0.23 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.52 2dl7 h LEU 14 Cb 1.19 -0.02 -0.30 0.00 0.09 0.00 0.00 40.66 41.62 2dl7 h LEU 14 CO 1.19 0.11 -0.72 -0.31 0.09 0.00 0.00 178.44 178.80 2dl7 s TYR 15 N -5.29 0.04 0.43 1.13 1.51 -1.14 -4.60 117.35 109.43 2dl7 s TYR 15 Ca -0.07 0.02 -0.23 0.00 -1.01 0.00 0.00 57.07 55.79 2dl7 s TYR 15 Cb 0.22 -0.08 -0.12 0.00 -0.11 0.00 0.00 41.96 41.87 2dl7 s TYR 15 CO 0.78 -0.02 0.65 -3.47 -1.11 0.00 0.00 175.55 172.37 2dl7 n ASP 16 N 3.35 -0.41 -4.14 2.29 2.03 -1.26 -4.82 116.55 113.59 2dl7 n ASP 16 Ca -0.16 0.93 -0.27 0.00 0.52 0.00 0.00 54.79 55.81 2dl7 n ASP 16 Cb 0.57 -1.17 -0.16 0.00 -0.72 0.00 0.00 41.12 39.64 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 -1.43 1.88 -0.26 -0.67 6.14 -0.49 -4.96 117.35 117.56 2dl7 s TYR 17 Ca 0.64 -0.62 -0.10 0.00 0.64 0.00 0.00 57.07 57.63 2dl7 s TYR 17 Cb -0.59 -1.28 -0.05 0.00 0.42 0.00 0.00 41.96 40.47 2dl7 s TYR 17 CO 0.57 -0.24 0.15 -2.00 0.64 0.00 0.00 175.55 174.68 2dl7 s GLU 18 N 0.20 3.93 -0.39 4.97 2.12 -1.26 -2.62 118.70 125.66 2dl7 s GLU 18 Ca -0.09 -0.33 -0.21 0.00 0.36 0.00 0.00 54.97 54.70 2dl7 s GLU 18 Cb -0.14 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.72 2dl7 s GLU 18 CO 0.04 -0.09 0.67 0.20 -0.54 0.00 0.00 175.26 175.53 2dl7 s GLY 19 N 1.47 1.71 0.17 -1.50 0.00 -1.26 -4.93 107.32 102.99 2dl7 s GLY 19 Ca 0.07 -0.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 2dl7 s GLY 19 CO 0.07 1.55 1.65 1.46 0.00 0.00 0.00 173.10 177.84 2dl7 h GLN 20 N 8.63 1.00 -5.82 2.90 4.20 -1.95 -3.45 115.11 120.62 2dl7 h GLN 20 Ca -0.26 -0.29 -0.53 0.00 0.06 0.00 0.00 58.65 57.63 2dl7 h GLN 20 Cb 1.10 -0.10 -0.14 0.00 0.30 0.00 0.00 27.48 28.64 2dl7 h GLN 20 CO 0.87 0.97 -0.73 -0.08 -0.67 0.00 0.00 178.83 179.19 2dl7 s THR 21 N -5.12 2.04 0.09 -0.54 -1.32 -1.26 -5.00 115.64 104.53 2dl7 s THR 21 Ca -0.12 -2.27 0.25 0.00 -1.21 0.00 0.00 61.69 58.34 2dl7 s THR 21 Cb 0.13 -2.25 0.25 0.00 -1.51 0.00 0.00 72.50 69.13 2dl7 s THR 21 CO 0.84 -0.45 1.75 -2.24 -2.21 0.00 0.00 174.62 172.31 2dl7 h ASP 22 N 2.37 0.00 -0.01 8.08 2.03 -2.01 -0.30 116.42 126.58 2dl7 h ASP 22 Ca -0.39 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.75 2dl7 h ASP 22 Cb 1.24 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.73 2dl7 h ASP 22 CO 0.63 0.00 -0.54 -0.78 -1.03 0.00 0.00 179.24 177.52 2dl7 h ASP 23 N 0.00 0.65 -3.95 4.15 3.58 -1.94 -3.45 116.42 115.45 2dl7 h ASP 23 Ca 0.00 -0.34 -0.44 0.00 0.42 0.00 0.00 57.03 56.67 2dl7 h ASP 23 Cb 0.18 -0.19 0.17 0.00 1.72 0.00 0.00 39.33 41.21 2dl7 h ASP 23 CO 0.00 1.06 0.41 -1.61 -2.88 0.00 0.00 179.24 176.22 2dl7 s GLU 24 N -4.03 0.43 -0.08 0.28 2.02 -0.12 -1.28 118.70 115.91 2dl7 s GLU 24 Ca -0.08 -0.42 0.03 0.00 0.02 0.00 0.00 54.97 54.52 2dl7 s GLU 24 Cb 0.11 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.53 2dl7 s GLU 24 CO 0.84 -2.56 -0.19 -1.17 0.02 0.00 0.00 175.26 172.21 2dl7 s LEU 25 N -5.98 1.89 -0.26 1.80 2.96 -1.21 -4.38 118.68 113.49 2dl7 s LEU 25 Ca 0.75 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2dl7 s LEU 25 Cb -0.04 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.53 2dl7 s LEU 25 CO 0.53 0.11 0.00 -0.94 -1.32 0.00 0.00 176.35 174.74 2dl7 s SER 26 N 0.45 4.68 0.07 3.68 1.04 -1.26 -4.28 113.70 118.08 2dl7 s SER 26 Ca -0.16 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2dl7 s SER 26 Cb -0.17 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.15 2dl7 s SER 26 CO 0.06 -0.14 -0.10 0.72 0.98 0.00 0.00 173.24 174.76 2dl7 s PHE 27 N 1.42 0.93 0.99 5.02 -0.12 -1.08 -4.97 117.98 120.18 2dl7 s PHE 27 Ca 0.02 -0.57 -0.17 0.00 -0.05 0.00 0.00 56.93 56.16 2dl7 s PHE 27 Cb -0.17 -0.53 0.25 0.00 -0.63 0.00 0.00 43.02 41.94 2dl7 s PHE 27 CO -0.01 -0.03 0.88 -0.35 -0.05 0.00 0.00 175.22 175.66 2dl7 n PRO 28 N 1.03 -2.73 -2.50 1.99 -0.04 -1.26 -1.40 135.00 130.09 2dl7 n PRO 28 Ca -0.20 -1.41 -0.40 0.00 -0.04 0.00 0.00 63.50 61.45 2dl7 n PRO 28 Cb 0.56 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 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 -4.99 3.21 0.00 0.54 2.12 -1.26 -3.44 118.70 114.87 2dl7 s GLU 29 Ca 0.57 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.56 2dl7 s GLU 29 Cb -0.06 -4.46 0.00 0.00 0.26 0.00 0.00 34.13 29.88 2dl7 s GLU 29 CO 0.44 -2.24 0.00 0.41 -0.54 0.00 0.00 175.26 173.32 2dl7 n GLY 30 N 5.75 1.01 3.29 -1.50 0.00 0.05 -4.92 105.19 108.87 2dl7 n GLY 30 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.04 0.46 4.61 0.00 -1.22 -4.80 121.76 121.85 2dl7 s ALA 31 Ca 0.00 -1.67 -0.23 0.00 0.00 0.00 0.00 51.96 50.06 2dl7 s ALA 31 Cb 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.81 2dl7 s ALA 31 CO 0.00 -1.24 1.17 0.42 0.00 0.00 0.00 175.76 176.11 2dl7 s ILE 32 N 1.42 3.09 0.06 0.00 1.09 -1.26 -2.61 121.20 122.99 2dl7 s ILE 32 Ca -0.01 0.82 0.06 0.00 -1.10 0.00 0.00 60.65 60.42 2dl7 s ILE 32 Cb -0.19 -3.42 -0.03 0.00 -1.06 0.00 0.00 42.46 37.77 2dl7 s ILE 32 CO 0.03 -0.01 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.07 2dl7 s ILE 33 N -1.53 1.25 -0.69 2.92 1.01 -0.15 -4.91 121.20 119.11 2dl7 s ILE 33 Ca 0.63 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 2dl7 s ILE 33 Cb -0.29 -1.16 0.10 0.00 0.01 0.00 0.00 42.46 41.12 2dl7 s ILE 33 CO 0.35 -0.08 0.90 -0.60 0.00 0.00 0.00 174.94 175.51 2dl7 s ARG 34 N -1.50 3.18 -0.64 2.79 3.52 -1.20 -2.73 118.95 122.38 2dl7 s ARG 34 Ca 0.01 -1.20 -0.27 0.00 -0.13 0.00 0.00 55.73 54.15 2dl7 s ARG 34 Cb -0.09 -4.36 -0.12 0.00 -1.56 0.00 0.00 34.95 28.82 2dl7 s ARG 34 CO 0.02 -1.70 2.50 -0.89 -0.81 0.00 0.00 175.30 174.41 2dl7 n ILE 35 N 5.68 -0.06 -0.04 4.11 2.08 -0.48 -3.26 119.36 127.38 2dl7 n ILE 35 Ca -0.01 -0.57 -0.15 0.00 0.56 0.00 0.00 62.75 62.58 2dl7 n ILE 35 Cb 0.45 -2.13 -0.12 0.00 -0.75 0.00 0.00 39.64 37.09 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 17.55 0.11 -7.21 1.39 3.38 -1.64 -3.39 115.31 125.51 2dl7 h LEU 36 Ca -0.18 -0.86 -0.21 0.00 0.09 0.00 0.00 57.88 56.72 2dl7 h LEU 36 Cb 1.27 -0.04 -0.32 0.00 0.09 0.00 0.00 40.66 41.67 2dl7 h LEU 36 CO 1.22 0.96 -0.52 0.20 0.09 0.00 0.00 178.44 180.40 2dl7 s ASN 37 N -6.25 0.29 -0.22 -0.43 0.01 -0.89 -5.03 114.94 102.42 2dl7 s ASN 37 Ca -0.17 0.62 0.16 0.00 -0.71 0.00 0.00 52.86 52.76 2dl7 s ASN 37 Cb -0.01 0.72 0.47 0.00 0.41 0.00 0.00 41.25 42.84 2dl7 s ASN 37 CO 0.72 -0.24 1.16 2.29 -1.51 0.00 0.00 177.10 179.52 2dl7 n LYS 38 N 5.30 2.02 -1.98 -0.60 2.85 -1.26 -1.39 118.16 123.10 2dl7 n LYS 38 Ca -0.07 -3.43 -0.29 0.00 -1.05 0.00 0.00 58.31 53.46 2dl7 n LYS 38 Cb 0.50 -1.55 0.03 0.00 -0.65 0.00 0.00 35.03 33.35 2dl7 n LYS 38 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2dl7 n GLU 39 N -0.53 3.27 -1.32 -1.58 1.02 -1.26 -5.02 120.64 115.23 2dl7 n GLU 39 Ca 0.21 -3.99 -0.43 0.00 -0.02 0.00 0.00 57.16 52.92 2dl7 n GLU 39 Cb 0.90 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 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 -0.68 -2.38 -0.13 1.62 2.85 -1.26 -4.85 115.26 110.43 2dl7 n ASN 40 Ca 0.48 0.90 0.12 0.00 -0.11 0.00 0.00 54.58 55.97 2dl7 n ASN 40 Cb 0.74 -0.90 0.27 0.00 1.24 0.00 0.00 39.78 41.14 2dl7 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dl7 n GLN 41 N 1.23 0.42 -4.56 1.20 0.00 -1.26 -4.91 117.38 109.49 2dl7 n GLN 41 Ca 0.13 -0.26 -0.26 0.00 0.00 0.00 0.00 57.00 56.62 2dl7 n GLN 41 Cb 0.35 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 28.99 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dl7 s ASP 42 N -2.76 3.57 -1.16 2.61 1.01 -1.26 -5.07 116.67 113.61 2dl7 s ASP 42 Ca 0.17 -1.29 -0.13 0.00 0.71 0.00 0.00 52.55 52.01 2dl7 s ASP 42 Cb 0.18 -0.33 0.20 0.00 1.01 0.00 0.00 42.92 43.98 2dl7 s ASP 42 CO 0.63 -0.37 1.31 1.51 0.21 0.00 0.00 175.17 178.46 2dl7 s ASP 43 N -3.63 7.10 -0.05 0.27 1.47 -1.26 -4.61 116.67 115.97 2dl7 s ASP 43 Ca 0.34 -3.08 -0.02 0.00 1.18 0.00 0.00 52.55 50.96 2dl7 s ASP 43 Cb 0.07 -2.35 -0.02 0.00 -0.34 0.00 0.00 42.92 40.28 2dl7 s ASP 43 CO 0.17 -0.64 -0.06 -0.67 0.68 0.00 0.00 175.17 174.65 2dl7 n ASP 44 N 4.90 0.62 0.00 2.11 -0.08 -1.26 -5.06 116.55 117.77 2dl7 n ASP 44 Ca 0.32 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 2dl7 n ASP 44 Cb 0.42 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.75 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dl7 n GLY 45 N 2.76 1.80 3.36 0.27 0.00 -1.26 -5.11 105.19 107.02 2dl7 n GLY 45 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 2.16 0.24 1.61 0.40 -1.26 -3.68 117.98 115.45 2dl7 s PHE 46 Ca 0.00 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 2dl7 s PHE 46 Cb 0.00 -1.16 -0.05 0.00 0.51 0.00 0.00 43.02 42.31 2dl7 s PHE 46 CO 0.00 0.31 -0.06 -1.58 0.70 0.00 0.00 175.22 174.60 2dl7 s TRP 47 N -1.13 1.74 -0.12 0.36 0.51 -0.61 -4.71 118.94 114.97 2dl7 s TRP 47 Ca 0.12 -0.76 0.00 0.00 -2.12 0.00 0.00 56.10 53.35 2dl7 s TRP 47 Cb -0.10 -0.97 -0.02 0.00 -0.81 0.00 0.00 33.47 31.57 2dl7 s TRP 47 CO 0.06 0.17 -0.12 -2.00 -0.51 0.00 0.00 176.95 174.55 2dl7 s GLU 48 N -3.76 3.25 0.06 4.98 2.12 -0.49 -1.72 118.70 123.14 2dl7 s GLU 48 Ca 0.27 -0.66 -0.19 0.00 0.36 0.00 0.00 54.97 54.75 2dl7 s GLU 48 Cb 0.04 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.85 2dl7 s GLU 48 CO 0.09 0.30 0.45 0.20 -0.54 0.00 0.00 175.26 175.77 2dl7 s GLY 49 N 0.12 -0.33 -0.20 -1.50 0.00 -1.12 -1.69 107.32 102.59 2dl7 s GLY 49 Ca -0.06 0.35 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 2dl7 s GLY 49 CO 0.04 0.08 0.13 1.85 0.00 0.00 0.00 173.10 175.20 2dl7 s GLU 50 N -2.72 4.16 0.01 2.90 2.12 -1.20 -3.11 118.70 120.84 2dl7 s GLU 50 Ca -0.04 -0.23 -0.00 0.00 0.36 0.00 0.00 54.97 55.06 2dl7 s GLU 50 Cb -0.00 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.99 2dl7 s GLU 50 CO -0.04 0.31 -0.01 0.34 -0.54 0.00 0.00 175.26 175.33 2dl7 n PHE 51 N 3.48 0.00 -3.72 5.30 7.35 -1.11 -3.20 117.46 125.55 2dl7 n PHE 51 Ca -0.16 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.19 2dl7 n PHE 51 Cb 0.52 -0.01 -0.08 0.00 0.35 0.00 0.00 39.48 40.26 2dl7 n PHE 51 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2dl7 s ASN 52 N -5.03 5.59 -0.43 -2.13 3.84 -1.26 -4.79 114.94 110.72 2dl7 s ASN 52 Ca -0.00 -3.69 0.00 0.00 0.21 0.00 0.00 52.86 49.38 2dl7 s ASN 52 Cb 0.00 -1.82 0.00 0.00 -0.55 0.00 0.00 41.25 38.88 2dl7 s ASN 52 CO 0.01 -0.17 0.00 0.61 -2.79 0.00 0.00 177.10 174.76 2dl7 n GLY 53 N 2.32 -0.45 3.18 1.21 0.00 -1.26 -4.88 105.19 105.32 2dl7 n GLY 53 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.87 0.54 -0.23 1.61 1.70 -1.26 -5.15 118.95 111.29 2dl7 s ARG 54 Ca 0.00 -0.12 -0.03 0.00 -0.47 0.00 0.00 55.73 55.11 2dl7 s ARG 54 Cb 0.00 0.24 0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2dl7 s ARG 54 CO 0.00 -0.13 -0.06 0.42 -1.08 0.00 0.00 175.30 174.45 2dl7 s ILE 55 N -1.01 3.06 0.13 4.99 1.01 -1.26 -2.76 121.20 125.35 2dl7 s ILE 55 Ca -0.11 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2dl7 s ILE 55 Cb -0.05 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2dl7 s ILE 55 CO 0.03 0.35 0.06 0.61 0.00 0.00 0.00 174.94 175.98 2dl7 n GLY 56 N 4.73 3.79 3.29 6.18 0.00 -1.18 -4.89 105.19 117.10 2dl7 n GLY 56 Ca -0.18 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.13 1.95 0.16 1.61 -7.23 -0.41 -2.80 120.40 111.55 2dl7 s VAL 57 Ca 0.08 -1.05 0.06 0.00 -1.81 0.00 0.00 61.98 59.26 2dl7 s VAL 57 Cb 0.00 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2dl7 s VAL 57 CO 0.06 0.55 -0.13 0.72 -0.31 0.00 0.00 175.10 175.99 2dl7 s PHE 58 N -0.57 1.47 -2.00 2.82 -0.71 -0.70 -3.30 117.98 114.98 2dl7 s PHE 58 Ca 0.09 -0.65 0.11 0.00 -1.04 0.00 0.00 56.93 55.45 2dl7 s PHE 58 Cb -0.10 -0.72 0.67 0.00 -1.21 0.00 0.00 43.02 41.67 2dl7 s PHE 58 CO -0.01 0.20 1.11 -0.35 -1.34 0.00 0.00 175.22 174.83 2dl7 n PRO 59 N -0.13 0.49 -2.72 1.99 -0.04 -1.26 -1.58 135.00 131.75 2dl7 n PRO 59 Ca -0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 2dl7 n PRO 59 Cb 0.60 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.86 -2.08 0.00 3.54 7.64 -1.24 -4.50 113.62 116.12 2dl7 n SER 60 Ca 0.08 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2dl7 n SER 60 Cb 0.04 -1.85 0.00 0.00 -1.01 0.00 0.00 64.21 61.39 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 -2.99 0.00 -0.12 0.44 0.24 -1.26 -4.64 118.33 110.01 2dl7 n VAL 61 Ca -0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.32 2dl7 n VAL 61 Cb 0.53 -0.43 0.25 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.78 3.84 -4.23 1.34 4.77 -1.26 -4.88 117.00 114.79 2dl7 n LEU 62 Ca 0.00 -1.94 -0.17 0.00 -0.03 0.00 0.00 56.01 53.86 2dl7 n LEU 62 Cb 0.31 -0.58 -0.11 0.00 -2.33 0.00 0.00 43.42 40.71 2dl7 n LEU 62 CO 0.00 0.51 -0.44 0.68 -1.33 0.00 0.00 177.39 176.81 2dl7 s VAL 63 N -2.03 1.27 0.03 4.08 -7.23 -1.26 0.92 120.40 116.18 2dl7 s VAL 63 Ca 0.34 -1.70 0.08 0.00 -1.81 0.00 0.00 61.98 58.90 2dl7 s VAL 63 Cb 0.25 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 2dl7 s VAL 63 CO 0.12 -0.44 -0.24 -1.83 -0.31 0.00 0.00 175.10 172.40 2dl7 s GLU 64 N -2.68 1.95 0.10 4.82 -1.05 0.11 -4.79 118.70 117.16 2dl7 s GLU 64 Ca 0.08 -1.03 -0.30 0.00 -0.15 0.00 0.00 54.97 53.57 2dl7 s GLU 64 Cb -0.05 -2.06 -0.06 0.00 -0.44 0.00 0.00 34.13 31.53 2dl7 s GLU 64 CO 0.03 0.53 1.02 -1.21 0.95 0.00 0.00 175.26 176.57 2dl7 s GLU 65 N -1.18 4.63 -0.84 -4.83 2.02 -1.26 -1.07 118.70 116.16 2dl7 s GLU 65 Ca 0.12 1.54 -0.22 0.00 0.02 0.00 0.00 54.97 56.43 2dl7 s GLU 65 Cb -0.10 -3.36 0.08 0.00 0.10 0.00 0.00 34.13 30.84 2dl7 s GLU 65 CO 0.02 0.10 1.17 -0.51 0.02 0.00 0.00 175.26 176.06 2dl7 s LEU 66 N 0.18 4.23 -0.25 1.80 1.43 -1.16 -4.77 118.68 120.14 2dl7 s LEU 66 Ca 0.49 -1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.11 2dl7 s LEU 66 Cb -0.25 -2.47 -0.11 0.00 0.03 0.00 0.00 46.19 43.40 2dl7 s LEU 66 CO 0.31 -1.39 -0.31 -1.54 0.23 0.00 0.00 176.35 173.64 2dl7 n SER 67 N 7.83 1.78 -4.24 2.29 3.41 -1.26 -4.94 113.62 118.49 2dl7 n SER 67 Ca 0.15 0.28 -0.34 0.00 -0.26 0.00 0.00 58.87 58.69 2dl7 n SER 67 Cb 0.48 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 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 -4.06 -1.66 0.00 4.04 2.88 -1.26 -4.91 113.62 108.65 2dl7 n SER 68 Ca -0.49 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.95 2dl7 n SER 68 Cb 0.85 -2.41 0.00 0.00 -0.75 0.00 0.00 64.21 61.90 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 -1.67 1.72 3.56 0.46 0.00 -1.26 -4.73 105.19 103.27 2dl7 n GLY 69 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 0.04 2.57 0.52 1.61 0.04 -1.26 -4.94 135.00 133.58 2dl7 s PRO 70 Ca 0.00 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 60.73 2dl7 s PRO 70 Cb 0.00 -4.95 -0.14 0.00 0.04 0.00 0.00 34.50 29.45 2dl7 s PRO 70 CO 0.00 -3.27 -0.19 -1.13 0.04 0.00 0.00 177.00 172.45 2dl7 n SER 71 N 13.79 -3.68 -0.14 6.66 3.41 -1.26 -4.81 113.62 127.58 2dl7 n SER 71 Ca 0.37 0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 59.41 2dl7 n SER 71 Cb 0.48 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 2dl7 n SER 71 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dl7 h SER 72 N -0.11 -1.80 0.00 4.04 0.87 -1.99 -3.54 113.55 111.02 2dl7 h SER 72 Ca -0.39 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2dl7 h SER 72 Cb 1.34 0.74 0.00 0.00 -0.44 0.00 0.00 62.40 64.04 2dl7 h SER 72 CO 0.37 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.88