#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 -1.96 -4.93 1.61 2.88 -1.26 -4.90 113.62 105.06 2dl7 n SER 2 Ca 0.00 -1.20 -0.26 0.00 -1.33 0.00 0.00 58.87 56.08 2dl7 n SER 2 Cb 0.00 -1.85 -0.02 0.00 -0.75 0.00 0.00 64.21 61.59 2dl7 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl7 s SER 3 N -3.33 6.34 -0.24 -3.46 0.15 -1.26 -4.74 113.70 107.16 2dl7 s SER 3 Ca 0.77 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.90 2dl7 s SER 3 Cb -0.44 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 2dl7 s SER 3 CO 1.01 -0.27 0.31 0.61 1.20 0.00 0.00 173.24 176.10 2dl7 n GLY 4 N -1.50 -0.99 3.99 9.45 0.00 -1.26 -5.06 105.19 109.82 2dl7 n GLY 4 Ca -0.04 0.55 -0.21 0.00 0.00 0.00 0.00 46.02 46.32 2dl7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl7 s SER 5 N -1.90 5.04 0.69 1.61 0.01 -1.26 -5.09 113.70 112.81 2dl7 s SER 5 Ca 0.11 -0.32 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 2dl7 s SER 5 Cb -0.03 -0.40 0.01 0.00 0.21 0.00 0.00 66.02 65.81 2dl7 s SER 5 CO 0.39 -1.32 1.08 -0.44 0.41 0.00 0.00 173.24 173.36 2dl7 s SER 6 N -4.54 5.15 0.00 2.44 0.01 -1.26 -4.88 113.70 110.62 2dl7 s SER 6 Ca 0.60 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.63 2dl7 s SER 6 Cb -0.08 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2dl7 s SER 6 CO 0.39 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 173.05 2dl7 n GLY 7 N -1.35 -1.36 3.31 3.44 0.00 -1.26 -5.11 105.19 102.85 2dl7 n GLY 7 Ca 0.09 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 2dl7 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dl7 s VAL 8 N -0.37 1.21 0.16 1.61 -7.23 -1.26 -5.17 120.40 109.35 2dl7 s VAL 8 Ca 0.00 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2dl7 s VAL 8 Cb 0.00 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2dl7 s VAL 8 CO 0.00 -0.50 -0.02 0.00 -0.31 0.00 0.00 175.10 174.26 2dl7 s PHE 10 N -3.59 0.09 -0.08 0.00 0.40 -1.26 -2.33 117.98 111.21 2dl7 s PHE 10 Ca 0.21 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 2dl7 s PHE 10 Cb 0.05 -0.06 0.02 0.00 0.51 0.00 0.00 43.02 43.55 2dl7 s PHE 10 CO 0.02 -0.41 0.19 0.14 0.70 0.00 0.00 175.22 175.86 2dl7 s VAL 11 N -2.59 -0.01 -0.20 -0.44 -7.23 -1.08 -3.48 120.40 105.38 2dl7 s VAL 11 Ca -0.05 0.03 -0.09 0.00 -1.81 0.00 0.00 61.98 60.07 2dl7 s VAL 11 Cb -0.01 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 2dl7 s VAL 11 CO -0.04 0.01 0.10 -0.75 -0.31 0.00 0.00 175.10 174.11 2dl7 s LYS 12 N 0.34 4.09 -0.29 4.82 2.20 -0.75 -1.00 119.74 129.14 2dl7 s LYS 12 Ca -0.02 -0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.03 2dl7 s LYS 12 Cb -0.03 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2dl7 s LYS 12 CO -0.01 0.27 1.76 0.00 -0.36 0.00 0.00 175.35 177.00 2dl7 s ALA 13 N 0.42 2.98 0.34 3.13 0.00 -1.01 0.23 121.76 127.85 2dl7 s ALA 13 Ca 0.06 0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.41 2dl7 s ALA 13 Cb -0.12 -3.97 0.61 0.00 0.00 0.00 0.00 23.12 19.64 2dl7 s ALA 13 CO -0.01 -2.44 1.84 -0.07 0.00 0.00 0.00 175.76 175.09 2dl7 h LEU 14 N 13.12 0.38 -8.64 0.00 3.38 -1.36 0.37 115.31 122.55 2dl7 h LEU 14 Ca -0.34 -0.09 -0.47 0.00 0.09 0.00 0.00 57.88 57.07 2dl7 h LEU 14 Cb 1.17 -0.10 -0.19 0.00 0.09 0.00 0.00 40.66 41.62 2dl7 h LEU 14 CO 1.02 0.54 -0.78 -0.31 0.09 0.00 0.00 178.44 179.00 2dl7 s TYR 15 N -4.71 1.54 -0.21 1.13 1.51 -1.22 -4.58 117.35 110.81 2dl7 s TYR 15 Ca -0.06 -0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 55.21 2dl7 s TYR 15 Cb 0.15 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 2dl7 s TYR 15 CO 0.76 0.18 1.80 -0.51 -1.11 0.00 0.00 175.55 176.68 2dl7 s ASP 16 N -2.28 6.13 0.03 2.29 1.11 -1.26 -4.58 116.67 118.11 2dl7 s ASP 16 Ca 0.08 1.75 -0.16 0.00 0.18 0.00 0.00 52.55 54.39 2dl7 s ASP 16 Cb -0.07 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.33 2dl7 s ASP 16 CO 0.04 -1.44 0.47 -0.47 1.18 0.00 0.00 175.17 174.94 2dl7 s TYR 17 N 5.98 3.75 -0.23 4.23 6.14 -0.33 -4.94 117.35 131.96 2dl7 s TYR 17 Ca 0.80 1.09 0.01 0.00 0.64 0.00 0.00 57.07 59.61 2dl7 s TYR 17 Cb -0.28 -2.36 0.03 0.00 0.42 0.00 0.00 41.96 39.77 2dl7 s TYR 17 CO 0.33 0.62 -0.13 -1.21 0.64 0.00 0.00 175.55 175.80 2dl7 s GLU 18 N -1.13 2.70 -0.06 4.97 2.02 -1.26 -2.81 118.70 123.14 2dl7 s GLU 18 Ca 0.26 -1.04 -0.18 0.00 0.02 0.00 0.00 54.97 54.04 2dl7 s GLU 18 Cb -0.18 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 2dl7 s GLU 18 CO 0.16 -0.38 0.48 0.20 0.02 0.00 0.00 175.26 175.73 2dl7 s GLY 19 N 1.24 2.46 0.03 -1.39 0.00 -1.26 -4.95 107.32 103.46 2dl7 s GLY 19 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 2dl7 s GLY 19 CO -0.08 0.56 1.02 1.46 0.00 0.00 0.00 173.10 176.06 2dl7 h GLN 20 N 5.84 0.56 -5.12 2.90 1.08 -1.95 -3.48 115.11 114.94 2dl7 h GLN 20 Ca -0.45 -0.89 -0.37 0.00 -1.45 0.00 0.00 58.65 55.49 2dl7 h GLN 20 Cb 1.20 0.32 -0.14 0.00 -0.05 0.00 0.00 27.48 28.81 2dl7 h GLN 20 CO 0.70 1.42 -0.68 0.95 -0.95 0.00 0.00 178.83 180.27 2dl7 s THR 21 N -2.68 1.15 0.29 -0.54 -4.23 -1.26 -5.03 115.64 103.34 2dl7 s THR 21 Ca -0.09 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.39 2dl7 s THR 21 Cb 0.04 -2.14 0.31 0.00 1.34 0.00 0.00 72.50 72.05 2dl7 s THR 21 CO 0.94 -0.50 1.65 0.44 -0.54 0.00 0.00 174.62 176.61 2dl7 h ASP 22 N 2.59 0.08 -0.96 3.99 3.32 -1.95 0.21 116.42 123.70 2dl7 h ASP 22 Ca -0.38 0.19 0.30 0.00 0.02 0.00 0.00 57.03 57.17 2dl7 h ASP 22 Cb 1.21 0.24 -0.16 0.00 0.22 0.00 0.00 39.33 40.84 2dl7 h ASP 22 CO 0.64 -0.14 0.33 0.44 -1.72 0.00 0.00 179.24 178.79 2dl7 h ASP 23 N 0.24 0.08 -4.32 6.45 3.32 -1.96 -3.41 116.42 116.81 2dl7 h ASP 23 Ca 0.57 0.23 -0.46 0.00 0.02 0.00 0.00 57.03 57.39 2dl7 h ASP 23 Cb 1.17 0.29 0.10 0.00 0.22 0.00 0.00 39.33 41.11 2dl7 h ASP 23 CO -0.64 -0.25 0.36 -1.61 -1.72 0.00 0.00 179.24 175.37 2dl7 s GLU 24 N -5.80 1.94 -0.09 3.56 2.02 0.72 0.27 118.70 121.33 2dl7 s GLU 24 Ca -0.11 -0.03 0.04 0.00 0.02 0.00 0.00 54.97 54.88 2dl7 s GLU 24 Cb 0.29 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.52 2dl7 s GLU 24 CO 0.78 -1.55 -0.21 -1.17 0.02 0.00 0.00 175.26 173.12 2dl7 s LEU 25 N -5.50 1.99 -0.26 1.80 2.96 -1.19 -4.29 118.68 114.19 2dl7 s LEU 25 Ca 0.62 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2dl7 s LEU 25 Cb -0.10 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.33 2dl7 s LEU 25 CO 0.48 0.14 -0.00 -0.94 -1.32 0.00 0.00 176.35 174.71 2dl7 s SER 26 N 0.33 4.64 0.02 3.68 1.04 -1.26 -4.23 113.70 117.92 2dl7 s SER 26 Ca -0.16 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.56 2dl7 s SER 26 Cb -0.17 -1.76 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 2dl7 s SER 26 CO 0.07 -0.14 -0.09 0.72 0.98 0.00 0.00 173.24 174.78 2dl7 s PHE 27 N 1.41 0.78 1.01 5.02 -0.12 -1.12 -4.97 117.98 119.99 2dl7 s PHE 27 Ca 0.02 -0.27 -0.12 0.00 -0.05 0.00 0.00 56.93 56.50 2dl7 s PHE 27 Cb -0.17 -0.48 0.19 0.00 -0.63 0.00 0.00 43.02 41.94 2dl7 s PHE 27 CO -0.02 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.98 2dl7 s PRO 28 N -0.77 0.36 -0.56 1.99 0.04 -1.26 -1.18 135.00 133.61 2dl7 s PRO 28 Ca -0.01 0.50 -0.26 0.00 0.04 0.00 0.00 61.00 61.27 2dl7 s PRO 28 Cb -0.06 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 2dl7 s PRO 28 CO 0.00 -2.78 2.31 -2.00 0.04 0.00 0.00 177.00 174.57 2dl7 s GLU 29 N -4.96 2.13 0.00 4.56 2.12 -1.26 -2.48 118.70 118.81 2dl7 s GLU 29 Ca 0.65 1.10 0.00 0.00 0.36 0.00 0.00 54.97 57.09 2dl7 s GLU 29 Cb -0.19 -4.59 0.00 0.00 0.26 0.00 0.00 34.13 29.61 2dl7 s GLU 29 CO 0.58 -3.35 0.00 0.41 -0.54 0.00 0.00 175.26 172.35 2dl7 n GLY 30 N 6.09 0.81 3.18 -1.50 0.00 0.13 -4.96 105.19 108.93 2dl7 n GLY 30 Ca 0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.26 2.88 0.53 4.61 0.00 -1.03 -4.81 121.76 122.67 2dl7 s ALA 31 Ca 0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 51.96 49.92 2dl7 s ALA 31 Cb 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 2dl7 s ALA 31 CO 0.00 -1.34 1.11 0.42 0.00 0.00 0.00 175.76 175.95 2dl7 s ILE 32 N 1.26 3.33 0.06 0.00 1.09 -1.26 -2.39 121.20 123.28 2dl7 s ILE 32 Ca -0.03 0.82 0.02 0.00 -1.10 0.00 0.00 60.65 60.36 2dl7 s ILE 32 Cb -0.20 -3.33 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 2dl7 s ILE 32 CO -0.01 -0.18 -0.07 -0.63 -0.10 0.00 0.00 174.94 173.95 2dl7 s ILE 33 N -1.83 0.56 -0.54 2.92 1.01 -0.17 -4.88 121.20 118.27 2dl7 s ILE 33 Ca 0.71 -1.32 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 2dl7 s ILE 33 Cb -0.22 -0.91 0.07 0.00 0.01 0.00 0.00 42.46 41.42 2dl7 s ILE 33 CO 0.25 -0.53 0.67 -0.60 0.00 0.00 0.00 174.94 174.73 2dl7 s ARG 34 N -2.23 3.10 -0.69 2.79 3.52 -1.20 -2.63 118.95 121.61 2dl7 s ARG 34 Ca -0.04 -1.00 -0.25 0.00 -0.13 0.00 0.00 55.73 54.30 2dl7 s ARG 34 Cb -0.06 -4.15 -0.13 0.00 -1.56 0.00 0.00 34.95 29.06 2dl7 s ARG 34 CO -0.01 -1.34 2.42 -0.89 -0.81 0.00 0.00 175.30 174.66 2dl7 n ILE 35 N 5.62 -0.03 -0.02 4.11 2.08 -0.98 -3.14 119.36 127.00 2dl7 n ILE 35 Ca -0.07 -0.60 -0.13 0.00 0.56 0.00 0.00 62.75 62.51 2dl7 n ILE 35 Cb 0.44 -2.17 -0.10 0.00 -0.75 0.00 0.00 39.64 37.06 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 20.76 0.00 -7.13 1.39 3.38 -1.32 -3.42 115.31 128.97 2dl7 h LEU 36 Ca -0.09 -0.51 -0.36 0.00 0.09 0.00 0.00 57.88 57.01 2dl7 h LEU 36 Cb 1.12 -0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.49 2dl7 h LEU 36 CO 1.10 0.51 -0.69 0.20 0.09 0.00 0.00 178.44 179.65 2dl7 s ASN 37 N -5.72 1.37 -0.35 -0.43 0.01 -0.97 -5.01 114.94 103.84 2dl7 s ASN 37 Ca -0.16 -0.07 0.07 0.00 -0.71 0.00 0.00 52.86 51.99 2dl7 s ASN 37 Cb 0.01 0.07 0.57 0.00 0.41 0.00 0.00 41.25 42.31 2dl7 s ASN 37 CO 0.68 -0.29 1.63 2.29 -1.51 0.00 0.00 177.10 179.90 2dl7 n LYS 38 N 5.31 2.01 -3.46 -0.60 2.85 -1.26 -2.20 118.16 120.80 2dl7 n LYS 38 Ca -0.05 -3.13 -0.42 0.00 -1.05 0.00 0.00 58.31 53.66 2dl7 n LYS 38 Cb 0.50 -1.95 -0.03 0.00 -0.65 0.00 0.00 35.03 32.89 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 -3.27 3.70 -0.09 -1.58 2.02 -1.26 -4.99 118.70 113.23 2dl7 s GLU 39 Ca 0.49 -3.06 -0.01 0.00 0.02 0.00 0.00 54.97 52.41 2dl7 s GLU 39 Cb 0.43 -4.29 0.03 0.00 0.10 0.00 0.00 34.13 30.40 2dl7 s GLU 39 CO 0.04 -1.25 -0.00 1.21 0.02 0.00 0.00 175.26 175.28 2dl7 s ASN 40 N 0.97 1.76 0.00 -0.19 2.47 -1.26 -4.98 114.94 113.71 2dl7 s ASN 40 Ca 0.27 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.38 2dl7 s ASN 40 Cb -0.10 -0.49 0.00 0.00 -1.45 0.00 0.00 41.25 39.21 2dl7 s ASN 40 CO -0.09 -0.20 0.00 0.00 -3.72 0.00 0.00 177.10 173.09 2dl7 n GLN 41 N 5.12 0.00 -0.19 0.43 10.64 -1.26 -4.63 117.38 127.49 2dl7 n GLN 41 Ca -0.08 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 54.98 2dl7 n GLN 41 Cb 0.50 -0.71 -0.08 0.00 -0.86 0.00 0.00 30.24 29.09 2dl7 n GLN 41 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2dl7 h ASP 42 N 0.00 -1.66 -3.85 2.61 3.58 -2.01 -3.42 116.42 111.67 2dl7 h ASP 42 Ca 0.00 0.23 -0.23 0.00 0.42 0.00 0.00 57.03 57.45 2dl7 h ASP 42 Cb 0.45 0.70 0.06 0.00 1.72 0.00 0.00 39.33 42.26 2dl7 h ASP 42 CO 0.00 -0.30 0.12 0.47 -2.88 0.00 0.00 179.24 176.65 2dl7 n ASP 43 N -4.94 0.44 -0.03 2.28 9.92 -1.26 -4.97 116.55 117.99 2dl7 n ASP 43 Ca -0.02 -1.45 -0.01 0.00 -0.53 0.00 0.00 54.79 52.78 2dl7 n ASP 43 Cb 0.27 -0.40 -0.01 0.00 -0.64 0.00 0.00 41.12 40.34 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dl7 n ASP 44 N -3.14 -0.07 0.00 -2.24 8.00 -1.26 -4.75 116.55 113.08 2dl7 n ASP 44 Ca 0.08 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.36 2dl7 n ASP 44 Cb 0.30 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dl7 n GLY 45 N -1.02 0.00 3.79 0.44 0.00 -1.26 -4.88 105.19 102.26 2dl7 n GLY 45 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 3.03 0.39 1.61 0.40 -1.26 -4.66 117.98 117.49 2dl7 s PHE 46 Ca 0.00 1.59 0.08 0.00 -0.60 0.00 0.00 56.93 57.99 2dl7 s PHE 46 Cb 0.00 -3.10 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 2dl7 s PHE 46 CO 0.00 -0.85 0.25 -1.58 0.70 0.00 0.00 175.22 173.74 2dl7 s TRP 47 N -1.89 2.68 -0.12 0.36 0.51 -0.07 -4.62 118.94 115.79 2dl7 s TRP 47 Ca 0.66 -0.49 0.03 0.00 -2.12 0.00 0.00 56.10 54.17 2dl7 s TRP 47 Cb -0.18 -1.96 0.01 0.00 -0.81 0.00 0.00 33.47 30.52 2dl7 s TRP 47 CO 0.22 0.11 -0.23 -2.00 -0.51 0.00 0.00 176.95 174.54 2dl7 s GLU 48 N -3.98 3.04 -0.03 4.98 2.12 -0.94 -2.07 118.70 121.82 2dl7 s GLU 48 Ca 0.43 -0.87 -0.15 0.00 0.36 0.00 0.00 54.97 54.74 2dl7 s GLU 48 Cb -0.00 -2.38 0.03 0.00 0.26 0.00 0.00 34.13 32.04 2dl7 s GLU 48 CO 0.25 0.07 0.33 0.20 -0.54 0.00 0.00 175.26 175.57 2dl7 s GLY 49 N 0.60 -0.19 -0.17 -1.50 0.00 -1.22 -0.83 107.32 104.01 2dl7 s GLY 49 Ca -0.12 0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.95 2dl7 s GLY 49 CO 0.03 0.26 0.19 1.85 0.00 0.00 0.00 173.10 175.42 2dl7 s GLU 50 N -1.11 4.10 -0.02 2.90 2.12 -1.19 -3.46 118.70 122.05 2dl7 s GLU 50 Ca -0.12 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.15 2dl7 s GLU 50 Cb -0.05 -3.39 -0.00 0.00 0.26 0.00 0.00 34.13 30.96 2dl7 s GLU 50 CO 0.04 0.36 -0.11 0.12 -0.54 0.00 0.00 175.26 175.13 2dl7 s PHE 51 N 0.17 1.06 -1.42 5.30 5.36 0.18 -3.25 117.98 125.37 2dl7 s PHE 51 Ca 0.12 -0.24 -0.18 0.00 -0.96 0.00 0.00 56.93 55.67 2dl7 s PHE 51 Cb -0.12 -0.72 0.18 0.00 -0.34 0.00 0.00 43.02 42.02 2dl7 s PHE 51 CO 0.01 -0.07 0.45 0.09 -1.46 0.00 0.00 175.22 174.24 2dl7 n ASN 52 N 3.07 -1.37 -1.68 6.13 3.02 -1.26 0.21 115.26 123.38 2dl7 n ASN 52 Ca -0.16 -0.94 -0.08 0.00 -0.03 0.00 0.00 54.58 53.37 2dl7 n ASN 52 Cb 0.55 -1.20 0.03 0.00 -0.61 0.00 0.00 39.78 38.54 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dl7 n GLY 53 N -0.93 0.35 2.73 7.41 0.00 -1.26 -5.05 105.19 108.44 2dl7 n GLY 53 Ca 0.09 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.26 -0.04 -0.22 1.61 0.52 0.56 -5.13 118.95 110.98 2dl7 s ARG 54 Ca 0.17 0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 55.66 2dl7 s ARG 54 Cb -0.07 -0.42 -0.05 0.00 0.52 0.00 0.00 34.95 34.93 2dl7 s ARG 54 CO 0.26 -0.30 0.19 0.42 0.02 0.00 0.00 175.30 175.89 2dl7 s ILE 55 N 2.04 5.35 0.00 1.52 1.01 -1.26 -0.65 121.20 129.21 2dl7 s ILE 55 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2dl7 s ILE 55 Cb -0.12 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2dl7 s ILE 55 CO -0.04 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2dl7 n GLY 56 N 3.99 2.54 3.04 6.18 0.00 -1.23 -4.74 105.19 114.97 2dl7 n GLY 56 Ca -0.14 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.78 0.92 0.17 1.61 -7.23 0.14 -3.40 120.40 109.83 2dl7 s VAL 57 Ca 0.00 -0.45 0.07 0.00 -1.81 0.00 0.00 61.98 59.80 2dl7 s VAL 57 Cb 0.00 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 2dl7 s VAL 57 CO 0.00 0.28 -0.15 0.72 -0.31 0.00 0.00 175.10 175.63 2dl7 s PHE 58 N 0.08 1.67 -1.07 2.82 -0.71 -0.88 -3.16 117.98 116.72 2dl7 s PHE 58 Ca -0.02 -0.54 0.14 0.00 -1.04 0.00 0.00 56.93 55.47 2dl7 s PHE 58 Cb -0.08 -0.81 0.63 0.00 -1.21 0.00 0.00 43.02 41.54 2dl7 s PHE 58 CO 0.01 0.30 1.45 -0.35 -1.34 0.00 0.00 175.22 175.28 2dl7 n PRO 59 N 0.02 0.03 -2.02 1.99 -0.04 -1.26 -0.89 135.00 132.83 2dl7 n PRO 59 Ca -0.11 0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 2dl7 n PRO 59 Cb 0.59 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.47 -5.68 -0.01 3.54 3.41 -1.26 -4.54 113.62 107.62 2dl7 n SER 60 Ca 0.04 0.23 -0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dl7 n SER 60 Cb 0.16 -4.83 -0.02 0.00 -0.26 0.00 0.00 64.21 59.26 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 -3.26 0.10 -0.25 -3.33 0.24 -1.26 -4.60 118.33 105.97 2dl7 n VAL 61 Ca -0.23 -0.09 0.05 0.00 -2.04 0.00 0.00 64.34 62.03 2dl7 n VAL 61 Cb 0.68 -0.33 0.27 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.88 4.14 -4.43 1.34 4.77 -1.26 -4.90 117.00 114.78 2dl7 n LEU 62 Ca -0.03 -2.10 -0.21 0.00 -0.03 0.00 0.00 56.01 53.65 2dl7 n LEU 62 Cb 0.36 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 2dl7 n LEU 62 CO 0.06 0.51 -0.29 0.68 -1.33 0.00 0.00 177.39 177.02 2dl7 s VAL 63 N -2.15 1.20 0.28 4.08 -7.23 -1.26 -1.00 120.40 114.32 2dl7 s VAL 63 Ca 0.37 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.59 2dl7 s VAL 63 Cb 0.28 -2.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 2dl7 s VAL 63 CO 0.11 -0.07 -0.07 -1.83 -0.31 0.00 0.00 175.10 172.94 2dl7 s GLU 64 N -3.88 1.57 -0.21 4.82 4.04 0.14 -4.76 118.70 120.42 2dl7 s GLU 64 Ca 0.35 -1.79 -0.11 0.00 0.04 0.00 0.00 54.97 53.46 2dl7 s GLU 64 Cb 0.08 -1.22 -0.05 0.00 0.02 0.00 0.00 34.13 32.96 2dl7 s GLU 64 CO 0.14 0.06 0.19 -2.00 -1.84 0.00 0.00 175.26 171.82 2dl7 s GLU 65 N -3.71 4.16 -0.46 -4.83 2.12 -1.26 -1.80 118.70 112.92 2dl7 s GLU 65 Ca 0.29 -0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.19 2dl7 s GLU 65 Cb 0.03 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.97 2dl7 s GLU 65 CO 0.12 0.18 1.17 -0.51 -0.54 0.00 0.00 175.26 175.68 2dl7 s LEU 66 N 0.71 3.65 -0.23 2.70 1.43 -1.23 -4.87 118.68 120.84 2dl7 s LEU 66 Ca 0.10 0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 53.60 2dl7 s LEU 66 Cb -0.13 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 2dl7 s LEU 66 CO 0.02 -1.26 -0.30 -1.20 0.23 0.00 0.00 176.35 173.84 2dl7 n SER 67 N 7.92 1.94 -4.78 2.29 7.64 -1.26 -4.94 113.62 122.42 2dl7 n SER 67 Ca 0.13 0.36 -0.23 0.00 1.01 0.00 0.00 58.87 60.14 2dl7 n SER 67 Cb 0.49 -0.80 0.09 0.00 -1.01 0.00 0.00 64.21 62.97 2dl7 n SER 67 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl7 s SER 68 N -6.70 4.63 0.00 6.43 1.04 -1.26 -5.10 113.70 112.74 2dl7 s SER 68 Ca -0.33 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2dl7 s SER 68 Cb 0.09 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2dl7 s SER 68 CO 0.46 -1.65 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2dl7 n GLY 69 N -2.67 1.02 3.55 7.32 0.00 -1.26 -4.72 105.19 108.43 2dl7 n GLY 69 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.62 -0.19 1.61 0.04 -1.26 -4.94 135.00 132.88 2dl7 s PRO 70 Ca 0.00 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.62 2dl7 s PRO 70 Cb 0.00 -4.40 0.06 0.00 0.04 0.00 0.00 34.50 30.20 2dl7 s PRO 70 CO 0.00 -2.74 0.00 -1.54 0.04 0.00 0.00 177.00 172.76 2dl7 s SER 71 N 8.10 2.99 0.35 6.66 1.04 -1.26 -5.14 113.70 126.44 2dl7 s SER 71 Ca 0.67 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 56.33 2dl7 s SER 71 Cb -0.13 -0.74 -0.01 0.00 0.10 0.00 0.00 66.02 65.25 2dl7 s SER 71 CO 0.20 -0.27 0.51 -0.44 0.98 0.00 0.00 173.24 174.22 2dl7 s SER 72 N 1.75 6.01 0.00 7.02 0.01 -1.26 -5.17 113.70 122.06 2dl7 s SER 72 Ca -0.01 0.01 0.29 0.00 1.31 0.00 0.00 55.95 57.54 2dl7 s SER 72 Cb -0.17 -1.45 1.24 0.00 0.21 0.00 0.00 66.02 65.86 2dl7 s SER 72 CO -0.07 -0.44 1.85 0.61 0.41 0.00 0.00 173.24 175.60