#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7h n PRO 2 N 0.00 2.71 -3.97 1.61 -0.02 -1.26 -4.98 135.00 129.09 2c7h n PRO 2 Ca 0.00 0.99 -0.35 0.00 -2.02 0.00 0.00 63.50 62.12 2c7h n PRO 2 Cb 0.00 -2.87 -0.06 0.00 -0.02 0.00 0.00 33.50 30.55 2c7h n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7h s LEU 3 N 2.60 4.22 0.06 2.45 1.43 -1.26 -5.00 118.68 123.18 2c7h s LEU 3 Ca 0.82 0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 54.14 2c7h s LEU 3 Cb -0.51 -2.26 -0.28 0.00 0.03 0.00 0.00 46.19 43.17 2c7h s LEU 3 CO 0.38 0.33 1.12 1.23 0.23 0.00 0.00 176.35 179.64 2c7h h GLY 4 N 4.46 0.63 -2.17 -3.19 0.00 -1.97 -3.48 103.07 97.35 2c7h h GLY 4 Ca -0.52 -1.35 -0.37 0.00 0.00 0.00 0.00 47.33 45.10 2c7h h GLY 4 CO 0.62 1.19 -0.44 1.44 0.00 0.00 0.00 176.54 179.35 2c7h n SER 5 N -3.75 -5.30 -2.71 0.19 7.64 -1.26 -3.67 113.62 104.76 2c7h n SER 5 Ca -0.13 0.10 -0.04 0.00 1.01 0.00 0.00 58.87 59.82 2c7h n SER 5 Cb 0.99 -4.38 -0.03 0.00 -1.01 0.00 0.00 64.21 59.78 2c7h n SER 5 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2c7h n MET 6 N -2.69 -3.85 -1.82 1.43 2.81 -1.26 -4.86 117.12 106.88 2c7h n MET 6 Ca -0.21 2.97 -0.42 0.00 -1.81 0.00 0.00 57.70 58.23 2c7h n MET 6 Cb 0.65 -4.29 -0.03 0.00 -0.71 0.00 0.00 33.22 28.84 2c7h n MET 6 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2c7h s SER 7 N -0.66 6.54 -0.02 7.83 0.01 -1.20 -4.89 113.70 121.31 2c7h s SER 7 Ca -0.21 2.49 0.01 0.00 1.31 0.00 0.00 55.95 59.55 2c7h s SER 7 Cb 0.01 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.73 2c7h s SER 7 CO 0.64 -0.99 -0.01 0.00 0.41 0.00 0.00 173.24 173.29 2c7h s VAL 9 N 0.57 4.26 -0.21 0.00 1.01 -0.82 -4.49 120.40 120.72 2c7h s VAL 9 Ca -0.05 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2c7h s VAL 9 Cb -0.08 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2c7h s VAL 9 CO -0.01 0.42 1.15 -1.00 0.00 0.00 0.00 175.10 175.66 2c7h s HIS 10 N 0.90 3.10 -0.01 5.22 3.76 -1.25 -1.59 115.29 125.42 2c7h s HIS 10 Ca 0.02 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.20 2c7h s HIS 10 Cb -0.14 -3.40 -0.00 0.00 1.11 0.00 0.00 32.58 30.14 2c7h s HIS 10 CO 0.02 -1.06 -0.07 1.52 -0.85 0.00 0.00 174.74 174.30 2c7h s TYR 11 N 3.38 0.71 0.07 1.40 1.13 0.18 -0.29 117.35 123.93 2c7h s TYR 11 Ca 0.49 -0.15 0.09 0.00 -1.41 0.00 0.00 57.07 56.09 2c7h s TYR 11 Cb -0.18 -0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 40.16 2c7h s TYR 11 CO 0.10 -0.04 -0.23 -1.59 -2.51 0.00 0.00 175.55 171.29 2c7h s LYS 12 N -0.03 1.81 0.55 -3.49 -2.85 -0.79 0.34 119.74 115.27 2c7h s LYS 12 Ca 0.01 -1.12 0.01 0.00 -1.00 0.00 0.00 55.97 53.87 2c7h s LYS 12 Cb -0.05 -2.04 0.03 0.00 -2.06 0.00 0.00 37.83 33.71 2c7h s LYS 12 CO -0.00 0.51 0.78 0.12 0.10 0.00 0.00 175.35 176.85 2c7h s PHE 13 N -0.92 2.90 -0.02 1.78 2.19 -1.26 0.20 117.98 122.85 2c7h s PHE 13 Ca 0.14 0.04 0.29 0.00 0.33 0.00 0.00 56.93 57.72 2c7h s PHE 13 Cb -0.10 -2.73 1.45 0.00 -1.31 0.00 0.00 43.02 40.33 2c7h s PHE 13 CO 0.04 -0.85 1.88 0.66 1.83 0.00 0.00 175.22 178.79 2c7h h SER 14 N 0.07 0.00 -3.07 6.13 4.64 -1.74 -3.34 113.55 116.25 2c7h h SER 14 Ca -0.43 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.40 2c7h h SER 14 Cb 1.29 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.98 2c7h h SER 14 CO 0.53 0.00 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.29 2c7h s SER 15 N -4.57 2.78 0.00 4.97 0.01 -1.26 -4.88 113.70 110.75 2c7h s SER 15 Ca -0.01 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2c7h s SER 15 Cb 0.09 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2c7h s SER 15 CO 0.34 -0.36 0.00 1.17 0.41 0.00 0.00 173.24 174.80 2c7h n LYS 16 N 5.19 0.00 0.00 12.44 3.00 -1.25 -5.04 118.16 132.50 2c7h n LYS 16 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2c7h n LYS 16 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 2c7h n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2c7h n LEU 17 N -0.57 0.00 -4.98 3.14 7.94 -1.26 -4.85 117.00 116.42 2c7h n LEU 17 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 2c7h n LEU 17 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2c7h n LEU 17 CO 0.00 0.00 0.16 0.20 -1.11 0.00 0.00 177.39 176.64 2c7h s ASN 18 N 0.00 5.33 0.03 1.96 0.01 -1.26 -5.04 114.94 115.98 2c7h s ASN 18 Ca 0.00 -0.64 -0.10 0.00 -0.71 0.00 0.00 52.86 51.40 2c7h s ASN 18 Cb 0.00 -0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.27 2c7h s ASN 18 CO 0.00 -0.90 0.36 -0.31 -1.51 0.00 0.00 177.10 174.74 2c7h s TYR 19 N -2.48 3.62 0.55 2.20 1.51 -1.26 -4.52 117.35 116.97 2c7h s TYR 19 Ca 0.54 0.78 0.08 0.00 -1.01 0.00 0.00 57.07 57.46 2c7h s TYR 19 Cb -0.07 -2.14 0.06 0.00 -0.11 0.00 0.00 41.96 39.69 2c7h s TYR 19 CO 0.33 0.58 0.59 0.34 -1.11 0.00 0.00 175.55 176.29 2c7h s ASP 20 N -1.53 4.92 -0.11 2.29 -1.08 0.15 -4.85 116.67 116.46 2c7h s ASP 20 Ca 0.28 -1.00 -0.03 0.00 -0.52 0.00 0.00 52.55 51.28 2c7h s ASP 20 Cb -0.14 0.27 0.05 0.00 -1.46 0.00 0.00 42.92 41.64 2c7h s ASP 20 CO 0.15 -1.18 0.13 0.42 0.52 0.00 0.00 175.17 175.21 2c7h s THR 21 N -2.69 -0.20 -0.32 1.71 -4.23 -1.26 -0.64 115.64 108.02 2c7h s THR 21 Ca 0.49 0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 61.03 2c7h s THR 21 Cb -0.04 -0.38 -0.02 0.00 1.34 0.00 0.00 72.50 73.40 2c7h s THR 21 CO 0.31 0.01 0.43 0.54 -0.54 0.00 0.00 174.62 175.36 2c7h s VAL 22 N 2.24 5.11 -0.18 2.29 0.11 -0.62 -4.85 120.40 124.49 2c7h s VAL 22 Ca 0.04 0.37 -0.21 0.00 -2.93 0.00 0.00 61.98 59.25 2c7h s VAL 22 Cb -0.13 -3.83 -0.03 0.00 -1.53 0.00 0.00 36.38 30.85 2c7h s VAL 22 CO -0.07 -0.05 0.61 0.42 -3.33 0.00 0.00 175.10 172.69 2c7h s THR 23 N 2.18 5.04 0.37 5.04 -4.23 -1.25 -1.95 115.64 120.85 2c7h s THR 23 Ca 0.16 1.17 0.04 0.00 -1.18 0.00 0.00 61.69 61.88 2c7h s THR 23 Cb -0.16 -3.93 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 2c7h s THR 23 CO 0.11 0.14 0.16 0.72 -0.54 0.00 0.00 174.62 175.21 2c7h s PHE 24 N 1.73 1.74 -0.08 3.99 -0.71 0.44 -4.98 117.98 120.11 2c7h s PHE 24 Ca 0.29 -1.36 0.02 0.00 -1.04 0.00 0.00 56.93 54.84 2c7h s PHE 24 Cb -0.16 -1.02 -0.02 0.00 -1.21 0.00 0.00 43.02 40.61 2c7h s PHE 24 CO 0.11 -0.44 -0.13 0.34 -1.34 0.00 0.00 175.22 173.76 2c7h s ASP 25 N -3.51 4.08 0.00 1.98 2.15 -1.26 -3.27 116.67 116.83 2c7h s ASP 25 Ca 0.30 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.04 2c7h s ASP 25 Cb 0.03 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.49 2c7h s ASP 25 CO 0.17 0.28 0.00 0.61 -0.17 0.00 0.00 175.17 176.06 2c7h n GLY 26 N 2.77 1.67 0.11 2.66 0.00 -1.26 -4.81 105.19 106.34 2c7h n GLY 26 Ca -0.18 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.47 2c7h n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c7h h LEU 27 N 0.00 0.43 -8.46 0.99 6.46 -1.97 -3.43 115.31 109.33 2c7h h LEU 27 Ca 0.00 -0.52 -0.24 0.00 -0.12 0.00 0.00 57.88 57.00 2c7h h LEU 27 Cb 0.00 -0.14 -0.15 0.00 -0.73 0.00 0.00 40.66 39.64 2c7h h LEU 27 CO 0.00 1.42 -0.70 -1.38 -0.62 0.00 0.00 178.44 177.16 2c7h s HIS 28 N -2.63 0.94 -0.09 1.25 -3.43 -1.26 -1.37 115.29 108.69 2c7h s HIS 28 Ca -0.07 -0.86 0.02 0.00 -0.80 0.00 0.00 55.06 53.35 2c7h s HIS 28 Cb 0.07 -0.53 0.02 0.00 -1.43 0.00 0.00 32.58 30.70 2c7h s HIS 28 CO 0.87 -0.11 -0.13 -1.50 -2.00 0.00 0.00 174.74 171.88 2c7h s ILE 29 N -3.41 1.27 0.41 -5.38 2.07 0.42 -4.93 121.20 111.66 2c7h s ILE 29 Ca 0.11 -0.51 -0.27 0.00 -1.41 0.00 0.00 60.65 58.57 2c7h s ILE 29 Cb 0.04 -1.18 -0.10 0.00 0.13 0.00 0.00 42.46 41.35 2c7h s ILE 29 CO -0.03 0.39 1.46 -1.20 -1.91 0.00 0.00 174.94 173.65 2c7h n SER 30 N 4.19 3.55 -0.34 4.50 7.64 -1.26 0.34 113.62 132.25 2c7h n SER 30 Ca -0.19 1.17 0.05 0.00 1.01 0.00 0.00 58.87 60.91 2c7h n SER 30 Cb 0.51 -1.61 0.20 0.00 -1.01 0.00 0.00 64.21 62.30 2c7h n SER 30 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2c7h h LEU 31 N 2.62 0.85 -0.46 -3.43 5.85 0.50 0.13 115.31 121.37 2c7h h LEU 31 Ca -0.51 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.31 2c7h h LEU 31 Cb 1.26 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2c7h h LEU 31 CO 0.62 0.48 0.19 0.00 -0.34 0.00 0.00 178.44 179.39 2c7h h ASP 33 N 0.37 0.63 -0.32 0.00 1.82 -1.43 -1.58 116.42 115.92 2c7h h ASP 33 Ca 0.21 -0.39 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2c7h h ASP 33 Cb 0.19 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 2c7h h ASP 33 CO -0.20 0.88 0.18 0.25 -1.61 0.00 0.00 179.24 178.75 2c7h h LEU 34 N 0.38 0.39 -0.53 2.28 6.46 -0.32 0.12 115.31 124.08 2c7h h LEU 34 Ca 0.07 -0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2c7h h LEU 34 Cb 0.63 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2c7h h LEU 34 CO 0.04 0.34 -0.10 0.11 -0.62 0.00 0.00 178.44 178.22 2c7h h LYS 35 N 0.40 1.00 -0.28 1.25 1.57 -0.46 -1.79 116.57 118.26 2c7h h LYS 35 Ca 0.11 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 2c7h h LYS 35 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2c7h h LYS 35 CO -0.02 1.05 -0.10 0.87 -0.57 0.00 0.00 179.45 180.68 2c7h h LYS 36 N 0.87 0.46 -0.00 3.15 6.56 -0.87 0.16 116.57 126.91 2c7h h LYS 36 Ca 0.14 -0.12 -0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2c7h h LYS 36 Cb 0.66 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2c7h h LYS 36 CO 0.05 0.57 0.00 1.96 -2.06 0.00 0.00 179.45 179.97 2c7h h GLN 37 N 0.44 0.01 -0.11 3.15 1.08 -0.32 -1.64 115.11 117.71 2c7h h GLN 37 Ca 0.09 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2c7h h GLN 37 Cb 0.44 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2c7h h GLN 37 CO 0.02 0.11 -0.04 0.82 -0.95 0.00 0.00 178.83 178.80 2c7h h ILE 38 N -0.10 1.30 -0.58 2.54 2.04 -0.96 -0.69 117.51 121.06 2c7h h ILE 38 Ca 0.00 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 2c7h h ILE 38 Cb 0.11 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2c7h h ILE 38 CO -0.00 0.29 0.18 0.24 0.00 0.00 0.00 178.15 178.85 2c7h h MET 39 N -0.11 0.87 -0.03 2.37 2.86 -0.75 -0.15 114.93 120.00 2c7h h MET 39 Ca 0.03 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.36 2c7h h MET 39 Cb 0.47 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2c7h h MET 39 CO 0.01 0.75 -0.66 0.78 1.06 0.00 0.00 176.91 178.85 2c7h h GLY 40 N 0.98 0.13 0.42 8.32 0.00 -1.21 0.10 103.07 111.81 2c7h h GLY 40 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2c7h h GLY 40 CO -0.01 0.16 -0.03 -0.09 0.00 0.00 0.00 176.54 176.57 2c7h h ARG 41 N 0.08 0.04 -0.02 4.80 2.43 -0.37 -3.32 114.38 118.02 2c7h h ARG 41 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2c7h h ARG 41 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2c7h h ARG 41 CO 0.09 0.65 -0.12 0.39 -1.51 0.00 0.00 179.97 179.47 2c7h n GLU 42 N -4.76 1.56 -2.77 0.20 1.02 -0.14 -4.94 120.64 110.82 2c7h n GLU 42 Ca -0.09 -1.07 -0.08 0.00 -0.02 0.00 0.00 57.16 55.90 2c7h n GLU 42 Cb 0.33 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.30 2c7h n GLU 42 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2c7h n LYS 43 N 0.22 -3.02 -1.45 3.49 4.76 -0.20 -5.02 118.16 116.94 2c7h n LYS 43 Ca 0.15 0.35 -0.30 0.00 -2.87 0.00 0.00 58.31 55.63 2c7h n LYS 43 Cb 0.42 -3.89 0.09 0.00 -1.84 0.00 0.00 35.03 29.81 2c7h n LYS 43 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c7h s LEU 44 N -3.70 2.73 -0.61 -0.35 1.02 0.18 -4.98 118.68 112.96 2c7h s LEU 44 Ca 0.12 1.49 -0.20 0.00 0.02 0.00 0.00 54.13 55.56 2c7h s LEU 44 Cb -0.05 -4.14 0.09 0.00 0.02 0.00 0.00 46.19 42.11 2c7h s LEU 44 CO 0.30 -1.97 0.79 -1.59 0.02 0.00 0.00 176.35 173.90 2c7h s LYS 45 N -5.05 3.07 0.21 1.70 -2.85 -1.26 -4.87 119.74 110.69 2c7h s LYS 45 Ca 0.61 -1.14 0.26 0.00 -1.00 0.00 0.00 55.97 54.70 2c7h s LYS 45 Cb -0.15 -4.25 0.81 0.00 -2.06 0.00 0.00 37.83 32.18 2c7h s LYS 45 CO 0.55 -1.62 1.77 0.00 0.10 0.00 0.00 175.35 176.16 2c7h n ALA 46 N 6.79 2.29 0.82 0.59 0.00 -1.26 -2.11 120.51 127.62 2c7h n ALA 46 Ca -0.07 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2c7h n ALA 46 Cb 0.44 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2c7h n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7h n ALA 47 N -1.78 3.25 -0.11 0.00 0.00 -1.26 -4.39 120.51 116.21 2c7h n ALA 47 Ca 0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 53.44 52.74 2c7h n ALA 47 Cb 0.43 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.14 2c7h n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c7h n ASP 48 N 0.00 2.13 -4.29 0.00 2.03 -1.17 -5.03 116.55 110.22 2c7h n ASP 48 Ca 0.08 -0.01 -0.15 0.00 0.52 0.00 0.00 54.79 55.22 2c7h n ASP 48 Cb 0.39 -0.43 -0.10 0.00 -0.72 0.00 0.00 41.12 40.26 2c7h n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c7h s ASP 50 N -3.25 5.15 -0.20 0.00 2.15 0.13 -4.39 116.67 116.27 2c7h s ASP 50 Ca 0.29 -0.47 -0.06 0.00 0.43 0.00 0.00 52.55 52.74 2c7h s ASP 50 Cb 0.06 -1.08 -0.03 0.00 -0.30 0.00 0.00 42.92 41.57 2c7h s ASP 50 CO 0.08 -0.16 0.02 -0.22 -0.17 0.00 0.00 175.17 174.72 2c7h s LEU 51 N -3.85 3.37 -0.16 -1.34 2.96 -1.26 -0.60 118.68 117.80 2c7h s LEU 51 Ca 0.35 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2c7h s LEU 51 Cb -0.06 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2c7h s LEU 51 CO 0.24 0.07 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.70 2c7h s GLN 52 N 0.96 3.57 -0.10 1.98 0.74 0.14 -4.91 119.66 122.03 2c7h s GLN 52 Ca 0.02 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 54.86 2c7h s GLN 52 Cb -0.14 -2.85 -0.02 0.00 1.10 0.00 0.00 33.01 31.10 2c7h s GLN 52 CO 0.02 0.19 -0.12 0.42 -0.55 0.00 0.00 175.29 175.25 2c7h s ILE 53 N 0.47 3.19 0.17 -2.34 -1.09 -1.26 -0.54 121.20 119.81 2c7h s ILE 53 Ca -0.05 -0.63 0.10 0.00 -2.23 0.00 0.00 60.65 57.83 2c7h s ILE 53 Cb -0.15 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2c7h s ILE 53 CO 0.03 0.55 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.24 2c7h s THR 54 N -0.05 2.83 0.29 2.92 2.01 0.72 0.03 115.64 124.40 2c7h s THR 54 Ca -0.02 -1.75 -0.20 0.00 0.31 0.00 0.00 61.69 60.03 2c7h s THR 54 Cb -0.14 -2.37 -0.09 0.00 0.01 0.00 0.00 72.50 69.91 2c7h s THR 54 CO 0.04 -0.07 0.80 0.21 -0.69 0.00 0.00 174.62 174.91 2c7h s ASN 55 N -2.63 7.03 0.03 3.53 3.84 0.13 0.11 114.94 126.98 2c7h s ASN 55 Ca 0.22 1.50 0.23 0.00 0.21 0.00 0.00 52.86 55.02 2c7h s ASN 55 Cb -0.09 -2.46 0.12 0.00 -0.55 0.00 0.00 41.25 38.28 2c7h s ASN 55 CO 0.12 -0.10 1.11 0.00 -2.79 0.00 0.00 177.10 175.45 2c7h n ALA 56 N 0.25 3.70 -0.10 1.71 0.00 0.52 -2.15 120.51 124.45 2c7h n ALA 56 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 2c7h n ALA 56 Cb 0.52 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 2c7h n ALA 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2c7h n GLN 57 N -1.75 0.56 -0.06 0.00 6.02 -1.24 -4.57 117.38 116.34 2c7h n GLN 57 Ca 0.03 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2c7h n GLN 57 Cb 0.39 -1.42 -0.16 0.00 1.02 0.00 0.00 30.24 30.06 2c7h n GLN 57 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2c7h n THR 58 N -3.10 0.71 -1.78 5.09 -2.24 -1.26 -4.98 114.28 106.72 2c7h n THR 58 Ca -0.37 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.61 2c7h n THR 58 Cb 0.90 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2c7h n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2c7h n LYS 59 N -2.51 -0.88 -3.29 -0.78 4.76 -0.91 -5.00 118.16 109.56 2c7h n LYS 59 Ca -0.19 0.74 -0.38 0.00 -2.87 0.00 0.00 58.31 55.61 2c7h n LYS 59 Cb 0.87 -4.82 -0.06 0.00 -1.84 0.00 0.00 35.03 29.19 2c7h n LYS 59 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2c7h s GLU 60 N -3.78 4.24 0.28 1.97 2.12 -1.26 -4.64 118.70 117.63 2c7h s GLU 60 Ca 0.00 0.62 -0.28 0.00 0.36 0.00 0.00 54.97 55.67 2c7h s GLU 60 Cb 0.00 -3.33 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 2c7h s GLU 60 CO 0.00 0.42 0.97 -1.21 -0.54 0.00 0.00 175.26 174.90 2c7h s GLU 61 N -0.30 4.71 -0.52 4.30 8.01 -1.26 0.20 118.70 133.83 2c7h s GLU 61 Ca 0.28 1.50 -0.13 0.00 0.01 0.00 0.00 54.97 56.64 2c7h s GLU 61 Cb -0.18 -3.09 0.13 0.00 -4.31 0.00 0.00 34.13 26.68 2c7h s GLU 61 CO 0.15 0.37 0.44 0.71 0.01 0.00 0.00 175.26 176.94 2c7h s TYR 62 N -1.32 3.35 0.07 1.61 2.02 0.10 -4.93 117.35 118.26 2c7h s TYR 62 Ca 0.45 -1.60 0.06 0.00 -0.37 0.00 0.00 57.07 55.60 2c7h s TYR 62 Cb -0.25 -3.66 -0.23 0.00 -0.40 0.00 0.00 41.96 37.42 2c7h s TYR 62 CO 0.31 -1.01 1.11 1.79 -1.57 0.00 0.00 175.55 176.19 2c7h h THR 63 N 5.94 1.48 -3.22 -0.71 1.35 -1.95 -3.35 112.91 112.44 2c7h h THR 63 Ca -0.24 -3.20 -0.68 0.00 -0.55 0.00 0.00 66.41 61.75 2c7h h THR 63 Cb 1.08 2.78 -0.14 0.00 -1.73 0.00 0.00 68.15 70.14 2c7h h THR 63 CO 0.94 0.87 -0.60 -1.81 -0.25 0.00 0.00 175.52 174.67 2c7h s ASP 64 N -6.68 5.40 0.00 5.36 1.01 -1.26 -4.97 116.67 115.53 2c7h s ASP 64 Ca -0.02 0.18 0.05 0.00 0.71 0.00 0.00 52.55 53.47 2c7h s ASP 64 Cb 0.09 -1.58 0.23 0.00 1.01 0.00 0.00 42.92 42.67 2c7h s ASP 64 CO 0.83 0.37 1.05 0.47 0.21 0.00 0.00 175.17 178.10 2c7h n ASP 65 N 2.20 0.00 -0.50 0.27 9.92 -1.26 -0.89 116.55 126.28 2c7h n ASP 65 Ca -0.19 0.32 0.14 0.00 -0.53 0.00 0.00 54.79 54.53 2c7h n ASP 65 Cb 0.54 -0.36 0.49 0.00 -0.64 0.00 0.00 41.12 41.15 2c7h n ASP 65 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2c7h n ASN 66 N -1.36 1.58 -4.81 -2.24 3.02 -1.26 -0.95 115.26 109.24 2c7h n ASN 66 Ca 0.02 -1.51 -0.33 0.00 -0.03 0.00 0.00 54.58 52.72 2c7h n ASN 66 Cb 0.04 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 2c7h n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c7h s ALA 67 N -2.02 2.88 -0.05 5.41 0.00 -0.07 -4.83 121.76 123.09 2c7h s ALA 67 Ca 0.37 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.85 2c7h s ALA 67 Cb 0.21 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 2c7h s ALA 67 CO 0.34 -0.40 -0.23 -0.48 0.00 0.00 0.00 175.76 174.99 2c7h s LEU 68 N -3.84 2.20 -0.22 0.00 0.05 -1.26 0.87 118.68 116.48 2c7h s LEU 68 Ca 0.64 -0.44 -0.01 0.00 0.05 0.00 0.00 54.13 54.38 2c7h s LEU 68 Cb -0.14 -1.40 0.02 0.00 -2.05 0.00 0.00 46.19 42.61 2c7h s LEU 68 CO 0.26 0.28 -0.10 -0.63 -0.55 0.00 0.00 176.35 175.61 2c7h s ILE 69 N -0.38 2.68 0.62 1.48 1.09 0.15 -4.90 121.20 121.94 2c7h s ILE 69 Ca 0.03 -0.93 -0.11 0.00 -1.10 0.00 0.00 60.65 58.54 2c7h s ILE 69 Cb -0.12 -2.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.96 2c7h s ILE 69 CO 0.02 0.33 1.03 -2.16 -0.10 0.00 0.00 174.94 174.06 2c7h s PRO 70 N 1.33 3.59 0.00 2.79 0.04 -1.26 -0.43 135.00 141.05 2c7h s PRO 70 Ca 0.02 0.77 0.15 0.00 0.04 0.00 0.00 61.00 61.98 2c7h s PRO 70 Cb -0.15 -2.08 0.91 0.00 0.04 0.00 0.00 34.50 33.22 2c7h s PRO 70 CO -0.07 -0.58 1.33 0.36 0.04 0.00 0.00 177.00 178.08 2c7h n LYS 71 N -2.70 0.53 0.02 4.56 2.85 -0.47 -2.04 118.16 120.90 2c7h n LYS 71 Ca 0.06 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.44 2c7h n LYS 71 Cb 0.54 -1.45 0.29 0.00 -0.65 0.00 0.00 35.03 33.76 2c7h n LYS 71 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2c7h n ASN 72 N -0.95 0.47 -4.34 -5.58 4.13 -1.26 -4.70 115.26 103.03 2c7h n ASN 72 Ca 0.11 -0.02 -0.27 0.00 1.68 0.00 0.00 54.58 56.08 2c7h n ASN 72 Cb 0.05 0.09 -0.13 0.00 -1.54 0.00 0.00 39.78 38.25 2c7h n ASN 72 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2c7h s SER 73 N -3.32 2.96 -0.16 6.41 0.01 -0.86 -5.09 113.70 113.65 2c7h s SER 73 Ca 0.10 -0.70 -0.07 0.00 1.31 0.00 0.00 55.95 56.60 2c7h s SER 73 Cb 0.17 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2c7h s SER 73 CO 0.68 0.14 0.07 -0.44 0.41 0.00 0.00 173.24 174.09 2c7h s SER 74 N -1.90 5.72 0.34 2.44 0.01 -1.26 -3.83 113.70 115.22 2c7h s SER 74 Ca 0.11 0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.58 2c7h s SER 74 Cb -0.10 -1.91 -0.07 0.00 0.21 0.00 0.00 66.02 64.16 2c7h s SER 74 CO 0.05 0.25 0.04 0.68 0.41 0.00 0.00 173.24 174.67 2c7h s VAL 75 N -0.07 1.38 -0.04 3.43 -7.23 0.60 -0.35 120.40 118.11 2c7h s VAL 75 Ca 0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2c7h s VAL 75 Cb -0.12 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.99 2c7h s VAL 75 CO 0.01 -0.01 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.96 2c7h s ILE 76 N -3.16 1.64 -0.18 -0.62 1.01 0.29 -1.88 121.20 118.30 2c7h s ILE 76 Ca 0.36 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2c7h s ILE 76 Cb 0.09 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2c7h s ILE 76 CO 0.16 0.47 0.02 -0.69 0.00 0.00 0.00 174.94 174.90 2c7h s VAL 77 N -0.11 4.36 -0.02 2.92 1.01 0.13 -0.20 120.40 128.49 2c7h s VAL 77 Ca -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2c7h s VAL 77 Cb -0.12 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2c7h s VAL 77 CO 0.02 0.46 -0.02 -0.60 0.00 0.00 0.00 175.10 174.95 2c7h s ARG 78 N 0.53 0.43 -0.06 2.72 3.52 0.30 -1.71 118.95 124.69 2c7h s ARG 78 Ca 0.01 -0.04 -0.20 0.00 -0.13 0.00 0.00 55.73 55.36 2c7h s ARG 78 Cb -0.13 -0.50 -0.05 0.00 -1.56 0.00 0.00 34.95 32.71 2c7h s ARG 78 CO 0.02 -0.04 0.57 0.50 -0.81 0.00 0.00 175.30 175.53 2c7h s ARG 79 N 0.60 4.33 0.09 5.12 3.52 -1.26 0.23 118.95 131.58 2c7h s ARG 79 Ca -0.06 0.65 0.05 0.00 -0.13 0.00 0.00 55.73 56.23 2c7h s ARG 79 Cb -0.10 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2c7h s ARG 79 CO -0.01 0.25 -0.12 0.96 -0.81 0.00 0.00 175.30 175.56 2c7h s ILE 80 N 0.26 1.07 0.09 4.11 -5.25 0.23 -4.89 121.20 116.83 2c7h s ILE 80 Ca 0.30 -1.48 -0.31 0.00 -0.99 0.00 0.00 60.65 58.17 2c7h s ILE 80 Cb -0.17 -1.23 -0.08 0.00 2.95 0.00 0.00 42.46 43.94 2c7h s ILE 80 CO 0.15 -0.38 1.42 -2.16 -1.79 0.00 0.00 174.94 172.18 2c7h s PRO 81 N -2.25 4.30 0.25 0.37 0.04 -1.26 0.22 135.00 136.67 2c7h s PRO 81 Ca 0.02 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 2c7h s PRO 81 Cb -0.07 -3.32 0.48 0.00 0.04 0.00 0.00 34.50 31.63 2c7h s PRO 81 CO 0.02 -0.49 1.72 -0.84 0.04 0.00 0.00 177.00 177.44 2c7h h ILE 82 N 4.40 0.61 0.00 0.56 3.07 -1.86 -3.38 117.51 120.91 2c7h h ILE 82 Ca -0.41 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 65.86 2c7h h ILE 82 Cb 1.20 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2c7h h ILE 82 CO 0.88 0.07 -0.50 0.61 -1.05 0.00 0.00 178.15 178.16 2c7h n GLY 83 N -1.33 -0.03 0.00 0.16 0.00 -1.26 -4.98 105.19 97.75 2c7h n GLY 83 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2c7h n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7h n GLY 84 N 2.50 -1.23 3.74 -0.02 0.00 -1.26 -5.08 105.19 103.83 2c7h n GLY 84 Ca 0.00 0.45 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 2c7h n GLY 84 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c7h s VAL 85 N 0.00 3.56 0.00 1.61 -7.23 -1.26 -4.92 120.40 112.16 2c7h s VAL 85 Ca 0.00 1.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.49 2c7h s VAL 85 Cb 0.00 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2c7h s VAL 85 CO 0.00 0.22 0.00 2.29 -0.31 0.00 0.00 175.10 177.30