#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 0.48 -6.21 1.61 4.64 -2.07 -3.47 113.55 108.53 2dl7 h SER 2 Ca 0.00 -0.64 -0.46 0.00 -0.47 0.00 0.00 61.79 60.23 2dl7 h SER 2 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2dl7 h SER 2 CO 0.00 1.03 -0.76 -1.20 -0.87 0.00 0.00 176.83 175.03 2dl7 n SER 3 N -4.36 -4.29 -2.92 4.97 7.64 -1.26 -4.94 113.62 108.46 2dl7 n SER 3 Ca -0.08 -0.76 -0.11 0.00 1.01 0.00 0.00 58.87 58.93 2dl7 n SER 3 Cb 0.53 -4.05 0.01 0.00 -1.01 0.00 0.00 64.21 59.69 2dl7 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl7 s GLY 4 N -3.51 0.81 -0.73 0.23 0.00 -1.26 -5.08 107.32 97.77 2dl7 s GLY 4 Ca 0.53 -1.06 -0.26 0.00 0.00 0.00 0.00 44.72 43.94 2dl7 s GLY 4 CO 0.82 -0.56 2.13 -0.56 0.00 0.00 0.00 173.10 174.93 2dl7 s SER 5 N -3.15 4.72 -0.27 1.64 0.01 -1.26 -4.93 113.70 110.47 2dl7 s SER 5 Ca 0.21 0.09 -0.17 0.00 1.31 0.00 0.00 55.95 57.39 2dl7 s SER 5 Cb -0.04 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2dl7 s SER 5 CO 0.15 -2.97 0.47 -0.94 0.41 0.00 0.00 173.24 170.36 2dl7 s SER 6 N 9.56 6.36 0.00 2.44 1.04 -1.26 -4.94 113.70 126.90 2dl7 s SER 6 Ca 0.80 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2dl7 s SER 6 Cb -0.12 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dl7 s SER 6 CO 0.12 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2dl7 n GLY 7 N 4.54 0.65 3.49 7.32 0.00 -1.26 -5.13 105.19 114.80 2dl7 n GLY 7 Ca -0.06 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.81 0.00 -0.07 1.61 0.11 -1.26 -5.12 120.40 114.85 2dl7 s VAL 8 Ca 0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 2dl7 s VAL 8 Cb 0.00 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2dl7 s VAL 8 CO 0.00 0.00 0.18 0.00 -3.33 0.00 0.00 175.10 171.95 2dl7 s PHE 10 N 0.67 2.31 0.03 0.00 0.08 -1.26 0.35 117.98 120.17 2dl7 s PHE 10 Ca -0.05 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.62 2dl7 s PHE 10 Cb -0.06 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.03 2dl7 s PHE 10 CO -0.04 0.20 -0.07 0.14 -0.10 0.00 0.00 175.22 175.35 2dl7 s VAL 11 N -0.89 0.51 -0.21 -0.44 -7.23 -0.83 -3.21 120.40 108.09 2dl7 s VAL 11 Ca 0.12 -0.87 -0.08 0.00 -1.81 0.00 0.00 61.98 59.34 2dl7 s VAL 11 Cb -0.10 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2dl7 s VAL 11 CO 0.03 -0.26 0.09 -0.75 -0.31 0.00 0.00 175.10 173.90 2dl7 s LYS 12 N -1.23 3.95 -0.59 4.82 2.20 -0.05 -1.39 119.74 127.45 2dl7 s LYS 12 Ca -0.07 -0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 54.93 2dl7 s LYS 12 Cb -0.08 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 2dl7 s LYS 12 CO 0.00 0.15 1.86 0.00 -0.36 0.00 0.00 175.35 177.00 2dl7 s ALA 13 N 0.74 2.22 0.30 3.13 0.00 -0.31 -0.06 121.76 127.78 2dl7 s ALA 13 Ca 0.05 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2dl7 s ALA 13 Cb -0.13 -4.28 0.64 0.00 0.00 0.00 0.00 23.12 19.35 2dl7 s ALA 13 CO 0.02 -3.80 1.84 -0.07 0.00 0.00 0.00 175.76 173.75 2dl7 h LEU 14 N 16.25 0.85 -9.35 0.00 3.38 -0.65 0.28 115.31 126.07 2dl7 h LEU 14 Ca -0.26 0.05 -0.58 0.00 0.09 0.00 0.00 57.88 57.18 2dl7 h LEU 14 Cb 1.16 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 2dl7 h LEU 14 CO 1.20 0.43 -0.67 -0.31 0.09 0.00 0.00 178.44 179.18 2dl7 s TYR 15 N -5.88 2.27 -0.46 1.13 1.51 -1.19 -4.48 117.35 110.25 2dl7 s TYR 15 Ca -0.11 -0.57 -0.29 0.00 -1.01 0.00 0.00 57.07 55.08 2dl7 s TYR 15 Cb 0.22 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.78 2dl7 s TYR 15 CO 0.80 0.48 1.12 0.16 -1.11 0.00 0.00 175.55 177.00 2dl7 s ASP 16 N -3.56 6.66 -0.22 2.29 1.47 -1.26 -4.26 116.67 117.78 2dl7 s ASP 16 Ca 0.32 0.52 -0.19 0.00 1.18 0.00 0.00 52.55 54.38 2dl7 s ASP 16 Cb 0.03 -2.54 -0.03 0.00 -0.34 0.00 0.00 42.92 40.04 2dl7 s ASP 16 CO 0.15 -1.19 0.57 -0.47 0.68 0.00 0.00 175.17 174.91 2dl7 s TYR 17 N 4.31 3.33 -0.94 2.11 6.14 0.67 -4.87 117.35 128.10 2dl7 s TYR 17 Ca 0.47 0.79 -0.04 0.00 0.64 0.00 0.00 57.07 58.93 2dl7 s TYR 17 Cb -0.08 -2.75 0.23 0.00 0.42 0.00 0.00 41.96 39.78 2dl7 s TYR 17 CO 0.29 -0.21 0.86 -1.21 0.64 0.00 0.00 175.55 175.92 2dl7 s GLU 18 N 2.04 3.51 -0.01 4.97 2.02 -1.26 -1.20 118.70 128.78 2dl7 s GLU 18 Ca 0.25 -3.21 -0.37 0.00 0.02 0.00 0.00 54.97 51.66 2dl7 s GLU 18 Cb -0.16 -4.13 -0.16 0.00 0.10 0.00 0.00 34.13 29.79 2dl7 s GLU 18 CO 0.09 -1.25 1.49 0.41 0.02 0.00 0.00 175.26 176.02 2dl7 n GLY 19 N 2.53 0.68 0.21 -1.39 0.00 -1.25 -4.87 105.19 101.11 2dl7 n GLY 19 Ca 0.21 0.77 -0.15 0.00 0.00 0.00 0.00 46.02 46.84 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 5.61 0.70 -5.22 1.61 7.50 -1.94 -3.47 115.11 119.90 2dl7 h GLN 20 Ca -0.47 -0.57 -0.63 0.00 0.50 0.00 0.00 58.65 57.48 2dl7 h GLN 20 Cb 1.32 0.12 -0.13 0.00 0.05 0.00 0.00 27.48 28.84 2dl7 h GLN 20 CO 0.84 1.18 -0.53 0.95 -1.50 0.00 0.00 178.83 179.77 2dl7 s THR 21 N -3.71 1.14 0.13 -0.54 -4.23 -1.26 -5.05 115.64 102.11 2dl7 s THR 21 Ca -0.09 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.30 2dl7 s THR 21 Cb 0.09 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 2dl7 s THR 21 CO 0.89 0.00 1.50 -2.24 -0.54 0.00 0.00 174.62 174.23 2dl7 h ASP 22 N 1.56 0.91 -1.02 3.99 2.03 -2.01 -3.05 116.42 118.82 2dl7 h ASP 22 Ca -0.42 -0.42 0.27 0.00 -0.73 0.00 0.00 57.03 55.73 2dl7 h ASP 22 Cb 1.29 -0.25 -0.12 0.00 -0.83 0.00 0.00 39.33 39.41 2dl7 h ASP 22 CO 0.71 1.14 0.61 -2.24 -1.03 0.00 0.00 179.24 178.43 2dl7 h ASP 23 N 0.69 0.59 -3.63 4.15 2.03 -1.97 -3.41 116.42 114.86 2dl7 h ASP 23 Ca 0.08 0.14 -0.45 0.00 -0.73 0.00 0.00 57.03 56.07 2dl7 h ASP 23 Cb 0.82 0.05 0.16 0.00 -0.83 0.00 0.00 39.33 39.53 2dl7 h ASP 23 CO 0.07 0.04 0.38 -1.61 -1.03 0.00 0.00 179.24 177.08 2dl7 s GLU 24 N -5.68 0.65 -0.06 4.15 2.02 -1.15 -1.88 118.70 116.75 2dl7 s GLU 24 Ca -0.10 -0.60 0.05 0.00 0.02 0.00 0.00 54.97 54.35 2dl7 s GLU 24 Cb 0.28 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.58 2dl7 s GLU 24 CO 0.80 -2.36 -0.23 -1.17 0.02 0.00 0.00 175.26 172.32 2dl7 s LEU 25 N -5.81 2.02 -0.24 1.80 2.96 -1.26 -4.31 118.68 113.85 2dl7 s LEU 25 Ca 0.74 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2dl7 s LEU 25 Cb -0.03 -1.27 0.03 0.00 0.50 0.00 0.00 46.19 45.42 2dl7 s LEU 25 CO 0.52 0.21 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.74 2dl7 s SER 26 N -0.03 4.18 0.03 3.68 1.04 -1.26 -3.85 113.70 117.49 2dl7 s SER 26 Ca -0.06 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.52 2dl7 s SER 26 Cb -0.14 -1.63 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 2dl7 s SER 26 CO 0.04 -0.11 -0.09 0.72 0.98 0.00 0.00 173.24 174.77 2dl7 s PHE 27 N 1.31 0.83 0.81 5.02 -0.12 -0.34 -4.89 117.98 120.60 2dl7 s PHE 27 Ca 0.00 -0.34 -0.11 0.00 -0.05 0.00 0.00 56.93 56.43 2dl7 s PHE 27 Cb -0.16 -0.50 0.08 0.00 -0.63 0.00 0.00 43.02 41.81 2dl7 s PHE 27 CO -0.05 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.94 2dl7 s PRO 28 N -1.06 1.92 -0.49 1.99 0.04 -1.26 -0.24 135.00 135.90 2dl7 s PRO 28 Ca -0.03 1.05 -0.26 0.00 0.04 0.00 0.00 61.00 61.80 2dl7 s PRO 28 Cb -0.07 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2dl7 s PRO 28 CO 0.01 -1.85 2.30 -2.00 0.04 0.00 0.00 177.00 175.50 2dl7 s GLU 29 N -4.91 2.26 0.00 4.56 2.12 -1.26 -2.60 118.70 118.87 2dl7 s GLU 29 Ca 0.62 1.32 0.00 0.00 0.36 0.00 0.00 54.97 57.27 2dl7 s GLU 29 Cb -0.17 -4.53 0.00 0.00 0.26 0.00 0.00 34.13 29.68 2dl7 s GLU 29 CO 0.56 -3.10 0.00 0.41 -0.54 0.00 0.00 175.26 172.59 2dl7 n GLY 30 N 5.93 0.71 3.54 -1.50 0.00 0.98 -4.90 105.19 109.95 2dl7 n GLY 30 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.12 2.83 0.05 4.61 0.00 -1.07 -4.85 121.76 122.21 2dl7 s ALA 31 Ca 0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 50.43 2dl7 s ALA 31 Cb 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2dl7 s ALA 31 CO 0.00 0.58 0.53 0.42 0.00 0.00 0.00 175.76 177.29 2dl7 s ILE 32 N -1.31 4.82 -0.02 0.00 -1.09 -1.26 -1.16 121.20 121.18 2dl7 s ILE 32 Ca 0.21 1.12 0.02 0.00 -2.23 0.00 0.00 60.65 59.77 2dl7 s ILE 32 Cb -0.10 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2dl7 s ILE 32 CO 0.12 0.55 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.67 2dl7 s ILE 33 N -1.05 0.76 -0.58 2.92 1.01 -0.49 -4.81 121.20 118.95 2dl7 s ILE 33 Ca 0.28 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 2dl7 s ILE 33 Cb -0.19 -0.67 0.06 0.00 0.01 0.00 0.00 42.46 41.67 2dl7 s ILE 33 CO 0.17 0.24 0.88 -0.60 0.00 0.00 0.00 174.94 175.63 2dl7 s ARG 34 N 0.16 3.20 -0.72 2.79 3.52 -1.12 -1.97 118.95 124.81 2dl7 s ARG 34 Ca -0.03 -0.63 -0.26 0.00 -0.13 0.00 0.00 55.73 54.69 2dl7 s ARG 34 Cb -0.08 -4.13 -0.06 0.00 -1.56 0.00 0.00 34.95 29.12 2dl7 s ARG 34 CO 0.00 -1.55 2.09 0.42 -0.81 0.00 0.00 175.30 175.45 2dl7 s ILE 35 N 3.67 3.26 0.04 4.11 -1.09 0.16 -2.71 121.20 128.65 2dl7 s ILE 35 Ca 0.24 -0.07 -0.18 0.00 -2.23 0.00 0.00 60.65 58.42 2dl7 s ILE 35 Cb -0.16 -3.63 -0.19 0.00 -1.58 0.00 0.00 42.46 36.90 2dl7 s ILE 35 CO 0.14 -0.61 1.22 -0.07 -1.23 0.00 0.00 174.94 174.39 2dl7 h LEU 36 N 18.62 0.64 -7.31 2.97 3.38 -1.51 -3.36 115.31 128.74 2dl7 h LEU 36 Ca -0.09 -0.66 -0.21 0.00 0.09 0.00 0.00 57.88 57.02 2dl7 h LEU 36 Cb 1.10 -0.19 -0.31 0.00 0.09 0.00 0.00 40.66 41.35 2dl7 h LEU 36 CO 1.17 1.20 -0.51 0.20 0.09 0.00 0.00 178.44 180.59 2dl7 s ASN 37 N -6.73 -0.07 -0.06 -0.43 0.01 -0.60 -5.02 114.94 102.03 2dl7 s ASN 37 Ca -0.13 0.53 0.09 0.00 -0.71 0.00 0.00 52.86 52.65 2dl7 s ASN 37 Cb 0.06 0.47 0.15 0.00 0.41 0.00 0.00 41.25 42.33 2dl7 s ASN 37 CO 0.83 -0.19 1.08 2.29 -1.51 0.00 0.00 177.10 179.60 2dl7 n LYS 38 N 4.55 0.62 -3.43 -0.60 -0.00 -1.26 -0.80 118.16 117.24 2dl7 n LYS 38 Ca -0.20 -1.79 -0.44 0.00 -0.00 0.00 0.00 58.31 55.88 2dl7 n LYS 38 Cb 0.52 -0.97 -0.05 0.00 -0.00 0.00 0.00 35.03 34.53 2dl7 n LYS 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2dl7 s GLU 39 N -1.39 3.21 0.23 -1.58 2.02 -1.26 -4.98 118.70 114.95 2dl7 s GLU 39 Ca 0.16 -2.31 0.06 0.00 0.02 0.00 0.00 54.97 52.90 2dl7 s GLU 39 Cb 0.14 -4.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.10 2dl7 s GLU 39 CO 0.01 -1.26 -0.09 1.21 0.02 0.00 0.00 175.26 175.15 2dl7 s ASN 40 N 2.10 2.45 -0.02 -0.19 3.84 -1.26 -5.07 114.94 116.79 2dl7 s ASN 40 Ca 0.15 -1.11 -0.01 0.00 0.21 0.00 0.00 52.86 52.09 2dl7 s ASN 40 Cb -0.16 -0.11 -0.01 0.00 -0.55 0.00 0.00 41.25 40.42 2dl7 s ASN 40 CO -0.05 -0.31 -0.02 1.67 -2.79 0.00 0.00 177.10 175.60 2dl7 n GLN 41 N -0.44 0.04 -0.91 0.43 -0.06 -1.26 -5.01 117.38 110.16 2dl7 n GLN 41 Ca -0.07 0.01 -0.29 0.00 -2.00 0.00 0.00 57.00 54.66 2dl7 n GLN 41 Cb 0.62 -0.67 0.01 0.00 -4.06 0.00 0.00 30.24 26.13 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2dl7 n ASP 42 N -2.95 -2.55 0.32 1.69 8.00 -1.26 -4.73 116.55 115.07 2dl7 n ASP 42 Ca -0.03 0.49 0.21 0.00 0.71 0.00 0.00 54.79 56.18 2dl7 n ASP 42 Cb 0.52 -0.62 1.10 0.00 -0.02 0.00 0.00 41.12 42.11 2dl7 n ASP 42 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2dl7 h ASP 43 N 0.04 0.00 0.02 -2.24 3.32 -2.04 -3.02 116.42 112.50 2dl7 h ASP 43 Ca -0.29 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.78 2dl7 h ASP 43 Cb 1.05 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 2dl7 h ASP 43 CO 0.31 0.00 -0.49 0.44 -1.72 0.00 0.00 179.24 177.78 2dl7 h ASP 44 N 0.00 -1.50 -2.40 6.45 3.32 -2.01 -3.47 116.42 116.81 2dl7 h ASP 44 Ca 0.00 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2dl7 h ASP 44 Cb 0.09 0.57 0.01 0.00 0.22 0.00 0.00 39.33 40.23 2dl7 h ASP 44 CO 0.00 -0.51 -0.04 0.61 -1.72 0.00 0.00 179.24 177.58 2dl7 n GLY 45 N -1.47 0.49 3.44 2.75 0.00 -1.14 -5.02 105.19 104.24 2dl7 n GLY 45 Ca -0.07 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.02 2.39 0.37 1.61 0.40 -1.26 -4.27 117.98 114.21 2dl7 s PHE 46 Ca 0.01 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2dl7 s PHE 46 Cb -0.00 -1.25 -0.07 0.00 0.51 0.00 0.00 43.02 42.21 2dl7 s PHE 46 CO 0.04 0.40 -0.02 -1.58 0.70 0.00 0.00 175.22 174.76 2dl7 s TRP 47 N -1.27 2.48 -0.13 0.36 0.51 -0.76 -4.75 118.94 115.38 2dl7 s TRP 47 Ca 0.17 -0.56 0.00 0.00 -2.12 0.00 0.00 56.10 53.60 2dl7 s TRP 47 Cb -0.10 -1.58 -0.01 0.00 -0.81 0.00 0.00 33.47 30.97 2dl7 s TRP 47 CO 0.09 0.49 -0.14 -2.00 -0.51 0.00 0.00 176.95 174.88 2dl7 s GLU 48 N -3.68 3.34 0.16 4.98 2.12 0.02 -2.25 118.70 123.39 2dl7 s GLU 48 Ca 0.34 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 54.82 2dl7 s GLU 48 Cb 0.05 -2.60 0.02 0.00 0.26 0.00 0.00 34.13 31.86 2dl7 s GLU 48 CO 0.18 0.20 0.40 0.20 -0.54 0.00 0.00 175.26 175.70 2dl7 s GLY 49 N 0.38 -0.02 -0.17 -1.50 0.00 -1.20 -1.38 107.32 103.43 2dl7 s GLY 49 Ca -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.24 2dl7 s GLY 49 CO 0.06 -0.44 -0.03 1.85 0.00 0.00 0.00 173.10 174.54 2dl7 s GLU 50 N -3.87 3.65 0.00 2.90 2.12 -1.10 -2.89 118.70 119.51 2dl7 s GLU 50 Ca 0.08 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2dl7 s GLU 50 Cb 0.01 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.44 2dl7 s GLU 50 CO -0.06 0.16 0.00 0.34 -0.54 0.00 0.00 175.26 175.16 2dl7 n PHE 51 N 3.77 0.00 -3.73 5.30 7.35 -0.89 -2.80 117.46 126.46 2dl7 n PHE 51 Ca -0.17 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.18 2dl7 n PHE 51 Cb 0.52 0.00 -0.09 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 -2.22 5.48 -0.85 -2.13 3.84 -1.26 -4.76 114.94 113.04 2dl7 s ASN 52 Ca 0.00 -3.55 0.00 0.00 0.21 0.00 0.00 52.86 49.52 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 0.00 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.72 2dl7 n GLY 53 N 2.51 0.76 2.94 1.21 0.00 -1.26 -4.88 105.19 106.47 2dl7 n GLY 53 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.42 0.13 -0.18 1.61 1.70 -1.26 -5.14 118.95 113.39 2dl7 s ARG 54 Ca 0.00 -0.13 0.01 0.00 -0.47 0.00 0.00 55.73 55.14 2dl7 s ARG 54 Cb 0.00 0.05 0.02 0.00 -0.57 0.00 0.00 34.95 34.45 2dl7 s ARG 54 CO 0.00 -0.02 -0.18 0.42 -1.08 0.00 0.00 175.30 174.44 2dl7 s ILE 55 N -0.40 1.94 0.00 4.99 1.09 -1.26 -2.08 121.20 125.48 2dl7 s ILE 55 Ca -0.05 -0.90 0.00 0.00 -1.10 0.00 0.00 60.65 58.61 2dl7 s ILE 55 Cb -0.03 -1.78 0.00 0.00 -1.06 0.00 0.00 42.46 39.59 2dl7 s ILE 55 CO -0.00 0.49 0.00 0.61 -0.10 0.00 0.00 174.94 175.94 2dl7 n GLY 56 N 4.65 6.09 3.04 6.18 0.00 -1.14 -4.88 105.19 119.12 2dl7 n GLY 56 Ca -0.20 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 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 0.77 1.22 0.26 1.61 -7.23 -0.79 -3.25 120.40 113.00 2dl7 s VAL 57 Ca 0.00 -0.53 0.12 0.00 -1.81 0.00 0.00 61.98 59.76 2dl7 s VAL 57 Cb 0.00 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 2dl7 s VAL 57 CO 0.00 0.38 -0.20 0.72 -0.31 0.00 0.00 175.10 175.68 2dl7 s PHE 58 N 0.67 2.25 -1.92 2.82 -0.71 -0.95 -4.06 117.98 116.07 2dl7 s PHE 58 Ca -0.14 -0.35 0.15 0.00 -1.04 0.00 0.00 56.93 55.55 2dl7 s PHE 58 Cb -0.16 -0.99 0.90 0.00 -1.21 0.00 0.00 43.02 41.56 2dl7 s PHE 58 CO 0.04 0.67 1.35 -0.35 -1.34 0.00 0.00 175.22 175.59 2dl7 n PRO 59 N -0.50 0.45 -2.33 1.99 -0.04 -1.26 -1.83 135.00 131.47 2dl7 n PRO 59 Ca -0.06 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2dl7 n PRO 59 Cb 0.60 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.04 -2.87 0.00 3.54 3.41 -1.26 -4.69 113.62 110.71 2dl7 n SER 60 Ca 0.11 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2dl7 n SER 60 Cb 0.06 -2.53 0.00 0.00 -0.26 0.00 0.00 64.21 61.49 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 -2.94 0.00 0.51 -3.33 0.24 -1.26 -4.62 118.33 106.93 2dl7 n VAL 61 Ca -0.10 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.29 2dl7 n VAL 61 Cb 0.54 0.29 0.25 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.50 2.65 -4.44 1.34 4.77 -1.26 -4.90 117.00 113.64 2dl7 n LEU 62 Ca 0.00 -1.27 -0.23 0.00 -0.03 0.00 0.00 56.01 54.48 2dl7 n LEU 62 Cb 0.06 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 2dl7 n LEU 62 CO 0.00 0.64 -0.47 0.68 -1.33 0.00 0.00 177.39 176.91 2dl7 s VAL 63 N -1.41 2.32 -0.05 4.08 -7.23 -1.26 0.11 120.40 116.96 2dl7 s VAL 63 Ca 0.34 -2.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 2dl7 s VAL 63 Cb 0.18 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2dl7 s VAL 63 CO 0.25 -0.44 -0.15 -1.83 -0.31 0.00 0.00 175.10 172.62 2dl7 s GLU 64 N -3.54 1.66 0.43 4.82 -1.05 0.91 -4.81 118.70 117.12 2dl7 s GLU 64 Ca 0.28 -0.53 -0.25 0.00 -0.15 0.00 0.00 54.97 54.33 2dl7 s GLU 64 Cb -0.04 -1.43 -0.08 0.00 -0.44 0.00 0.00 34.13 32.14 2dl7 s GLU 64 CO 0.13 0.18 1.28 -1.21 0.95 0.00 0.00 175.26 176.59 2dl7 s GLU 65 N 0.19 3.85 -0.40 -4.83 2.02 -1.26 -0.87 118.70 117.39 2dl7 s GLU 65 Ca -0.06 2.08 -0.17 0.00 0.02 0.00 0.00 54.97 56.85 2dl7 s GLU 65 Cb -0.12 -2.64 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2dl7 s GLU 65 CO 0.02 -0.57 0.41 -0.51 0.02 0.00 0.00 175.26 174.64 2dl7 s LEU 66 N -2.64 4.77 -1.18 1.80 1.43 -1.20 -4.89 118.68 116.78 2dl7 s LEU 66 Ca 0.59 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 2dl7 s LEU 66 Cb -0.36 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.54 2dl7 s LEU 66 CO 0.46 -0.52 1.65 -0.44 0.23 0.00 0.00 176.35 177.73 2dl7 s SER 67 N 1.78 6.57 0.13 2.29 0.01 -1.26 -4.88 113.70 118.35 2dl7 s SER 67 Ca 0.12 -1.98 -0.24 0.00 1.31 0.00 0.00 55.95 55.15 2dl7 s SER 67 Cb -0.17 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.56 2dl7 s SER 67 CO 0.13 -1.44 0.71 -0.94 0.41 0.00 0.00 173.24 172.10 2dl7 s SER 68 N 4.74 -0.46 0.46 2.44 1.04 -1.26 -5.18 113.70 115.48 2dl7 s SER 68 Ca 0.52 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2dl7 s SER 68 Cb 0.02 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2dl7 s SER 68 CO 0.01 -0.92 0.68 -0.83 0.98 0.00 0.00 173.24 173.16 2dl7 s GLY 69 N -2.71 1.61 0.09 7.32 0.00 -1.26 -4.98 107.32 107.38 2dl7 s GLY 69 Ca 0.04 -1.11 0.17 0.00 0.00 0.00 0.00 44.72 43.82 2dl7 s GLY 69 CO -0.09 -0.93 1.54 -1.55 0.00 0.00 0.00 173.10 172.08 2dl7 n PRO 70 N -2.10 0.07 -0.30 2.90 -0.04 -1.26 -3.92 135.00 130.34 2dl7 n PRO 70 Ca 0.02 0.32 -0.07 0.00 -0.04 0.00 0.00 63.50 63.73 2dl7 n PRO 70 Cb 0.58 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2dl7 n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dl7 n SER 71 N -1.76 -0.72 -4.60 3.54 2.88 -1.26 -3.81 113.62 107.89 2dl7 n SER 71 Ca 0.03 1.31 -0.39 0.00 -1.33 0.00 0.00 58.87 58.49 2dl7 n SER 71 Cb 0.19 -0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2dl7 n SER 71 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl7 s SER 72 N -5.35 6.17 0.00 -3.46 1.04 -1.25 -5.33 113.70 105.52 2dl7 s SER 72 Ca -0.09 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2dl7 s SER 72 Cb 0.09 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2dl7 s SER 72 CO 0.47 -0.15 0.41 0.61 0.98 0.00 0.00 173.24 175.56