#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9v n THR 2 N 0.00 0.00 -4.17 0.00 -2.24 -1.26 -4.74 114.28 101.87 2c9v n THR 2 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2c9v n THR 2 Cb 0.00 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 2c9v n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2c9v s LYS 3 N -1.54 0.82 0.19 -0.78 1.02 -1.26 -0.82 119.74 117.37 2c9v s LYS 3 Ca 0.00 -1.04 -0.05 0.00 0.02 0.00 0.00 55.97 54.90 2c9v s LYS 3 Cb 0.00 -0.67 -0.02 0.00 -0.52 0.00 0.00 37.83 36.62 2c9v s LYS 3 CO 0.00 0.13 0.23 0.00 -0.92 0.00 0.00 175.35 174.79 2c9v s ALA 4 N -1.81 0.54 0.06 5.17 0.00 -0.44 -1.53 121.76 123.75 2c9v s ALA 4 Ca 0.01 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 2c9v s ALA 4 Cb -0.07 1.12 0.03 0.00 0.00 0.00 0.00 23.12 24.20 2c9v s ALA 4 CO 0.01 -0.65 0.36 0.54 0.00 0.00 0.00 175.76 176.03 2c9v s VAL 5 N -4.07 0.07 -0.12 0.00 0.11 -0.16 -1.08 120.40 115.16 2c9v s VAL 5 Ca 0.28 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 58.68 2c9v s VAL 5 Cb 0.04 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 2c9v s VAL 5 CO 0.07 -0.32 0.28 0.00 -3.33 0.00 0.00 175.10 171.80 2c9v s VAL 7 N 1.24 5.13 -0.13 0.00 1.01 -1.26 -0.99 120.40 125.40 2c9v s VAL 7 Ca -0.09 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2c9v s VAL 7 Cb -0.10 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2c9v s VAL 7 CO -0.09 0.04 0.37 -0.76 0.00 0.00 0.00 175.10 174.66 2c9v s LEU 8 N 1.70 4.27 0.06 3.92 2.01 0.27 -3.84 118.68 127.06 2c9v s LEU 8 Ca 0.06 0.66 -0.08 0.00 0.01 0.00 0.00 54.13 54.78 2c9v s LEU 8 Cb -0.17 -2.51 -0.00 0.00 0.01 0.00 0.00 46.19 43.51 2c9v s LEU 8 CO 0.10 0.07 0.15 -0.54 1.01 0.00 0.00 176.35 177.14 2c9v s LYS 9 N 0.44 0.71 0.00 1.70 1.02 -0.62 -1.89 119.74 121.11 2c9v s LYS 9 Ca 0.21 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2c9v s LYS 9 Cb -0.14 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2c9v s LYS 9 CO 0.07 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2c9v n GLY 10 N 0.42 3.52 0.09 -3.33 0.00 -1.25 -1.19 105.19 103.45 2c9v n GLY 10 Ca -0.17 -0.92 0.13 0.00 0.00 0.00 0.00 46.02 45.06 2c9v n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c9v n ASP 11 N -0.01 0.70 0.00 1.61 8.00 -1.26 -4.90 116.55 120.70 2c9v n ASP 11 Ca 0.00 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2c9v n ASP 11 Cb 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2c9v n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c9v n GLY 12 N 1.34 5.27 0.28 0.44 0.00 -1.26 -5.04 105.19 106.21 2c9v n GLY 12 Ca 0.06 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.47 2c9v n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c9v n PRO 13 N 0.00 1.31 -2.84 1.61 -0.04 -1.26 -4.89 135.00 128.88 2c9v n PRO 13 Ca 0.00 -0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 62.47 2c9v n PRO 13 Cb 0.00 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 2c9v n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c9v s VAL 14 N -2.09 4.86 -0.04 0.52 1.01 -1.26 -4.28 120.40 119.12 2c9v s VAL 14 Ca 0.39 1.73 -0.18 0.00 0.00 0.00 0.00 61.98 63.92 2c9v s VAL 14 Cb 0.21 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2c9v s VAL 14 CO 0.37 0.03 0.41 0.00 0.00 0.00 0.00 175.10 175.92 2c9v s GLN 15 N 2.05 0.73 0.09 2.72 -2.07 -0.85 -3.74 119.66 118.59 2c9v s GLN 15 Ca 0.41 0.03 -0.26 0.00 -1.82 0.00 0.00 55.36 53.72 2c9v s GLN 15 Cb -0.17 0.33 0.09 0.00 -1.09 0.00 0.00 33.01 32.17 2c9v s GLN 15 CO 0.14 -0.20 1.14 0.20 -1.32 0.00 0.00 175.29 175.25 2c9v s GLY 16 N -1.06 -0.09 -0.09 2.60 0.00 -0.79 -0.70 107.32 107.19 2c9v s GLY 16 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.62 2c9v s GLY 16 CO 0.05 2.65 -0.11 -0.42 0.00 0.00 0.00 173.10 175.27 2c9v s ILE 17 N -2.30 1.16 -0.07 0.90 1.01 -0.88 -0.57 121.20 120.45 2c9v s ILE 17 Ca 0.22 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.48 2c9v s ILE 17 Cb -0.01 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.35 2c9v s ILE 17 CO 0.02 0.38 -0.22 -0.63 0.00 0.00 0.00 174.94 174.48 2c9v s ILE 18 N 1.17 1.85 0.10 2.92 -1.09 -0.16 -2.40 121.20 123.60 2c9v s ILE 18 Ca -0.05 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.49 2c9v s ILE 18 Cb -0.14 -1.59 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2c9v s ILE 18 CO -0.03 0.52 0.04 0.20 -1.23 0.00 0.00 174.94 174.45 2c9v s ASN 19 N 0.12 5.24 0.00 3.58 0.01 0.47 -0.64 114.94 123.72 2c9v s ASN 19 Ca -0.10 -0.13 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 2c9v s ASN 19 Cb -0.15 -1.31 -0.01 0.00 0.41 0.00 0.00 41.25 40.19 2c9v s ASN 19 CO 0.05 0.15 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.32 2c9v s PHE 20 N -1.43 0.99 -0.05 2.20 0.40 -0.24 -1.17 117.98 118.69 2c9v s PHE 20 Ca 0.28 -0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.36 2c9v s PHE 20 Cb -0.11 -0.63 0.02 0.00 0.51 0.00 0.00 43.02 42.81 2c9v s PHE 20 CO 0.20 -0.01 0.11 -2.00 0.70 0.00 0.00 175.22 174.22 2c9v s GLU 21 N -0.44 0.09 -0.27 0.44 2.12 -0.20 -1.33 118.70 119.11 2c9v s GLU 21 Ca 0.03 0.22 -0.01 0.00 0.36 0.00 0.00 54.97 55.58 2c9v s GLU 21 Cb -0.05 -0.06 0.08 0.00 0.26 0.00 0.00 34.13 34.37 2c9v s GLU 21 CO -0.00 -0.08 0.05 -1.14 -0.54 0.00 0.00 175.26 173.55 2c9v s GLN 22 N 0.54 0.90 0.36 4.30 0.74 0.00 -0.89 119.66 125.61 2c9v s GLN 22 Ca -0.04 -0.92 0.14 0.00 0.05 0.00 0.00 55.36 54.59 2c9v s GLN 22 Cb -0.06 -2.19 0.68 0.00 1.10 0.00 0.00 33.01 32.54 2c9v s GLN 22 CO -0.02 -0.82 1.78 0.87 -0.55 0.00 0.00 175.29 176.55 2c9v h LYS 23 N 8.08 0.00 -3.95 1.67 1.57 -1.82 -3.43 116.57 118.69 2c9v h LYS 23 Ca -0.15 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 2c9v h LYS 23 Cb 1.05 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.12 2c9v h LYS 23 CO 0.43 0.41 -0.71 -1.21 -0.57 0.00 0.00 179.45 177.80 2c9v s GLU 24 N -3.98 0.22 0.15 3.15 2.02 -1.26 -5.07 118.70 113.94 2c9v s GLU 24 Ca -0.02 -0.36 -0.34 0.00 0.02 0.00 0.00 54.97 54.27 2c9v s GLU 24 Cb 0.13 0.00 -0.14 0.00 0.10 0.00 0.00 34.13 34.22 2c9v s GLU 24 CO 0.72 -0.01 1.54 0.43 0.02 0.00 0.00 175.26 177.95 2c9v n SER 25 N 2.25 2.87 -0.69 -0.19 7.64 -1.26 -0.64 113.62 123.60 2c9v n SER 25 Ca -0.19 1.09 -0.07 0.00 1.01 0.00 0.00 58.87 60.71 2c9v n SER 25 Cb 0.57 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 2c9v n SER 25 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2c9v n ASN 26 N 3.23 -4.18 -3.89 6.43 3.02 -1.26 -4.95 115.26 113.66 2c9v n ASN 26 Ca 0.17 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.64 2c9v n ASN 26 Cb 0.28 -3.15 0.17 0.00 -0.61 0.00 0.00 39.78 36.47 2c9v n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c9v n GLY 27 N 0.24 -1.04 3.75 7.41 0.00 0.19 -5.02 105.19 110.71 2c9v n GLY 27 Ca -0.07 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 2c9v n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c9v s PRO 28 N -5.54 3.08 -0.24 1.61 0.02 -1.26 -4.83 135.00 127.83 2c9v s PRO 28 Ca 0.68 2.20 -0.08 0.00 0.02 0.00 0.00 61.00 63.82 2c9v s PRO 28 Cb -0.02 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 2c9v s PRO 28 CO 0.48 -1.23 0.08 0.08 -0.33 0.00 0.00 177.00 176.08 2c9v s VAL 29 N -1.33 4.47 -0.02 3.83 1.01 0.25 -4.24 120.40 124.36 2c9v s VAL 29 Ca 0.73 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.33 2c9v s VAL 29 Cb -0.40 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2c9v s VAL 29 CO 0.46 0.35 0.79 -0.75 0.00 0.00 0.00 175.10 175.95 2c9v s LYS 30 N 1.46 4.49 -0.15 2.72 2.20 -0.07 -1.16 119.74 129.23 2c9v s LYS 30 Ca 0.06 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 2c9v s LYS 30 Cb -0.15 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2c9v s LYS 30 CO 0.04 0.08 -0.12 0.08 -0.36 0.00 0.00 175.35 175.07 2c9v s VAL 31 N 0.66 1.47 0.02 4.02 1.01 0.18 -1.03 120.40 126.73 2c9v s VAL 31 Ca 0.42 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2c9v s VAL 31 Cb -0.19 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.81 2c9v s VAL 31 CO 0.22 0.41 0.43 -1.66 0.00 0.00 0.00 175.10 174.50 2c9v s TRP 32 N 1.52 -0.30 -5.00 5.22 -2.14 -0.31 -0.75 118.94 117.18 2c9v s TRP 32 Ca 0.04 0.34 0.00 0.00 2.66 0.00 0.00 56.10 59.15 2c9v s TRP 32 Cb -0.13 0.23 0.00 0.00 -3.10 0.00 0.00 33.47 30.47 2c9v s TRP 32 CO -0.10 -0.55 0.00 0.41 -2.66 0.00 0.00 176.95 174.05 2c9v n GLY 33 N 0.67 -0.39 2.97 3.67 0.00 -0.85 -0.39 105.19 110.87 2c9v n GLY 33 Ca -0.19 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2c9v n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c9v s SER 34 N -4.00 0.09 -0.04 1.61 0.15 -1.01 -0.83 113.70 109.66 2c9v s SER 34 Ca 0.00 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2c9v s SER 34 Cb 0.00 0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.43 2c9v s SER 34 CO 0.00 -0.19 -0.09 -0.63 1.20 0.00 0.00 173.24 173.54 2c9v s ILE 35 N -0.81 0.81 0.39 6.45 1.01 -0.42 -2.08 121.20 126.54 2c9v s ILE 35 Ca -0.09 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2c9v s ILE 35 Cb -0.05 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 2c9v s ILE 35 CO -0.00 0.27 0.06 -1.59 0.00 0.00 0.00 174.94 173.69 2c9v s LYS 36 N 0.59 2.08 0.00 2.79 -2.85 0.12 -0.51 119.74 121.96 2c9v s LYS 36 Ca -0.10 -1.89 0.00 0.00 -1.00 0.00 0.00 55.97 52.98 2c9v s LYS 36 Cb -0.13 -1.85 0.00 0.00 -2.06 0.00 0.00 37.83 33.78 2c9v s LYS 36 CO 0.01 -0.00 0.00 0.41 0.10 0.00 0.00 175.35 175.87 2c9v n GLY 37 N -1.05 0.59 3.90 0.59 0.00 -0.92 -2.00 105.19 106.29 2c9v n GLY 37 Ca -0.03 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2c9v n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9v s LEU 38 N 0.00 4.10 0.49 0.99 1.43 -0.66 -4.36 118.68 120.67 2c9v s LEU 38 Ca 0.00 0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 2c9v s LEU 38 Cb 0.00 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 2c9v s LEU 38 CO 0.00 -0.15 1.18 0.42 0.23 0.00 0.00 176.35 178.03 2c9v s THR 39 N -2.00 3.00 0.30 5.49 -4.23 -1.26 -4.00 115.64 112.94 2c9v s THR 39 Ca 0.44 0.72 -0.29 0.00 -1.18 0.00 0.00 61.69 61.38 2c9v s THR 39 Cb -0.11 -3.35 -0.13 0.00 1.34 0.00 0.00 72.50 70.25 2c9v s THR 39 CO 0.28 -0.04 1.37 1.21 -0.54 0.00 0.00 174.62 176.90 2c9v n GLU 40 N -0.72 2.18 0.00 3.99 2.13 -1.26 -4.59 120.64 122.37 2c9v n GLU 40 Ca 0.09 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.68 2c9v n GLU 40 Cb 0.48 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.79 2c9v n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c9v n GLY 41 N 1.38 -0.58 3.78 8.31 0.00 -0.15 -4.92 105.19 113.01 2c9v n GLY 41 Ca 0.07 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 2c9v n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9v s LEU 42 N 0.00 4.54 -0.03 0.99 1.02 -1.26 -0.85 118.68 123.08 2c9v s LEU 42 Ca 0.00 1.70 0.02 0.00 0.02 0.00 0.00 54.13 55.86 2c9v s LEU 42 Cb 0.00 -3.49 0.01 0.00 0.02 0.00 0.00 46.19 42.73 2c9v s LEU 42 CO 0.00 0.14 -0.06 -1.00 0.02 0.00 0.00 176.35 175.45 2c9v s HIS 43 N -1.27 0.75 0.65 0.29 3.76 0.31 -2.81 115.29 116.96 2c9v s HIS 43 Ca 0.40 -0.19 -0.17 0.00 -0.15 0.00 0.00 55.06 54.94 2c9v s HIS 43 Cb -0.22 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 32.86 2c9v s HIS 43 CO 0.26 -0.14 1.22 0.20 -0.85 0.00 0.00 174.74 175.44 2c9v s GLY 44 N 0.57 2.62 -0.23 -2.22 0.00 -0.12 -1.10 107.32 106.83 2c9v s GLY 44 Ca -0.08 0.99 -0.03 0.00 0.00 0.00 0.00 44.72 45.60 2c9v s GLY 44 CO 0.00 1.39 0.33 -0.12 0.00 0.00 0.00 173.10 174.70 2c9v s PHE 45 N -1.71 -0.64 0.06 1.90 5.36 -0.22 -0.91 117.98 121.82 2c9v s PHE 45 Ca 0.77 0.63 -0.05 0.00 -0.96 0.00 0.00 56.93 57.33 2c9v s PHE 45 Cb -0.31 -0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.24 2c9v s PHE 45 CO 0.39 -0.68 0.08 -1.01 -1.46 0.00 0.00 175.22 172.53 2c9v s HIS 46 N 2.47 0.32 -0.17 10.12 3.76 -0.75 -2.38 115.29 128.66 2c9v s HIS 46 Ca 0.11 -0.79 -0.19 0.00 -0.15 0.00 0.00 55.06 54.04 2c9v s HIS 46 Cb -0.15 -0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.28 2c9v s HIS 46 CO -0.14 -0.44 0.53 0.08 -0.85 0.00 0.00 174.74 173.91 2c9v s VAL 47 N -3.67 5.12 0.25 -0.90 1.01 -0.16 -1.04 120.40 121.01 2c9v s VAL 47 Ca 0.04 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.08 2c9v s VAL 47 Cb 0.05 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2c9v s VAL 47 CO -0.09 0.22 0.36 -1.00 0.00 0.00 0.00 175.10 174.59 2c9v s HIS 48 N 1.33 3.42 0.09 5.22 3.76 0.62 -0.78 115.29 128.95 2c9v s HIS 48 Ca 0.26 -0.04 -0.21 0.00 -0.15 0.00 0.00 55.06 54.92 2c9v s HIS 48 Cb -0.15 -1.60 -0.11 0.00 1.11 0.00 0.00 32.58 31.82 2c9v s HIS 48 CO 0.10 0.41 1.68 1.49 -0.85 0.00 0.00 174.74 177.57 2c9v h GLU 49 N 1.16 0.16 -5.90 1.40 4.81 -1.01 -2.89 114.58 112.32 2c9v h GLU 49 Ca -0.51 -0.02 -0.68 0.00 -0.13 0.00 0.00 59.36 58.02 2c9v h GLU 49 Cb 1.23 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.45 2c9v h GLU 49 CO 0.60 0.20 -0.59 -0.06 -0.73 0.00 0.00 179.01 178.43 2c9v s PHE 50 N -5.83 3.26 -0.30 0.92 0.08 -0.60 -4.69 117.98 110.82 2c9v s PHE 50 Ca -0.13 0.27 -0.04 0.00 0.12 0.00 0.00 56.93 57.14 2c9v s PHE 50 Cb 0.07 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2c9v s PHE 50 CO 0.68 0.53 2.99 0.41 -0.10 0.00 0.00 175.22 179.74 2c9v n GLY 51 N 2.11 3.88 3.16 4.36 0.00 -1.05 -3.62 105.19 114.02 2c9v n GLY 51 Ca -0.19 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 2c9v n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c9v s ASP 52 N 0.90 4.56 -0.22 1.61 -1.08 -1.26 -4.95 116.67 116.23 2c9v s ASP 52 Ca 0.59 -1.15 0.10 0.00 -0.52 0.00 0.00 52.55 51.57 2c9v s ASP 52 Cb 0.35 -1.66 0.43 0.00 -1.46 0.00 0.00 42.92 40.58 2c9v s ASP 52 CO -0.14 -0.20 1.21 0.59 0.52 0.00 0.00 175.17 177.16 2c9v n ASN 53 N 4.60 2.38 -0.22 -0.34 3.02 -1.26 -2.31 115.26 121.11 2c9v n ASN 53 Ca -0.15 -3.85 0.05 0.00 -0.03 0.00 0.00 54.58 50.61 2c9v n ASN 53 Cb 0.44 -0.49 0.31 0.00 -0.61 0.00 0.00 39.78 39.44 2c9v n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2c9v h THR 54 N 1.33 1.04 -0.57 3.41 1.35 -1.93 -1.71 112.91 115.83 2c9v h THR 54 Ca 0.07 -0.29 -0.40 0.00 -0.55 0.00 0.00 66.41 65.24 2c9v h THR 54 Cb 1.12 0.11 -0.29 0.00 -1.73 0.00 0.00 68.15 67.37 2c9v h THR 54 CO 0.16 0.16 -0.48 0.00 -0.25 0.00 0.00 175.52 175.11 2c9v n ALA 55 N -2.43 4.80 -0.08 6.62 0.00 -1.26 -5.09 120.51 123.06 2c9v n ALA 55 Ca 0.12 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.98 2c9v n ALA 55 Cb 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2c9v n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9v n GLY 56 N -0.87 -1.41 0.29 0.00 0.00 -0.64 -4.34 105.19 98.22 2c9v n GLY 56 Ca 0.40 -1.29 0.18 0.00 0.00 0.00 0.00 46.02 45.30 2c9v n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c9v h THR 58 N 0.00 1.07 0.00 0.00 1.03 -1.91 -2.40 112.91 110.70 2c9v h THR 58 Ca -0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 2c9v h THR 58 Cb 0.39 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2c9v h THR 58 CO 0.00 0.09 0.00 -1.20 -0.01 0.00 0.00 175.52 174.40 2c9v n SER 59 N -4.45 0.42 0.00 0.00 7.64 -0.87 -2.43 113.62 113.93 2c9v n SER 59 Ca -0.01 0.63 0.10 0.00 1.01 0.00 0.00 58.87 60.59 2c9v n SER 59 Cb 0.13 -0.71 0.45 0.00 -1.01 0.00 0.00 64.21 63.08 2c9v n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c9v n ALA 60 N -1.68 1.96 -0.26 -0.43 0.00 -0.90 -4.55 120.51 114.64 2c9v n ALA 60 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2c9v n ALA 60 Cb 0.15 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2c9v n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9v n GLY 61 N 0.64 -0.72 3.94 0.00 0.00 -1.02 -1.56 105.19 106.47 2c9v n GLY 61 Ca 0.05 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 2c9v n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c9v s PRO 62 N 0.00 0.74 0.57 1.61 0.04 -1.26 -4.68 135.00 132.01 2c9v s PRO 62 Ca 0.00 -0.47 -0.21 0.00 0.04 0.00 0.00 61.00 60.36 2c9v s PRO 62 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2c9v s PRO 62 CO 0.00 -2.32 1.35 -1.01 0.04 0.00 0.00 177.00 175.06 2c9v s HIS 63 N -3.82 2.23 -0.11 0.56 3.76 -1.26 -0.96 115.29 115.69 2c9v s HIS 63 Ca 0.73 1.39 -0.29 0.00 -0.15 0.00 0.00 55.06 56.74 2c9v s HIS 63 Cb -0.04 -3.79 -0.05 0.00 1.11 0.00 0.00 32.58 29.81 2c9v s HIS 63 CO 0.52 -2.94 1.71 0.12 -0.85 0.00 0.00 174.74 173.30 2c9v s PHE 64 N -1.32 1.90 -0.40 1.40 5.36 0.04 -4.42 117.98 120.54 2c9v s PHE 64 Ca 0.74 0.28 0.09 0.00 -0.96 0.00 0.00 56.93 57.08 2c9v s PHE 64 Cb -0.40 -3.97 0.30 0.00 -0.34 0.00 0.00 43.02 38.62 2c9v s PHE 64 CO 0.46 -3.70 0.75 -1.71 -1.46 0.00 0.00 175.22 169.56 2c9v n ASN 65 N 7.94 -0.32 0.28 6.13 5.15 -1.26 -1.44 115.26 131.75 2c9v n ASN 65 Ca 0.19 -3.06 0.18 0.00 -0.60 0.00 0.00 54.58 51.28 2c9v n ASN 65 Cb 0.44 0.08 0.75 0.00 -0.53 0.00 0.00 39.78 40.51 2c9v n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2c9v h PRO 66 N 3.41 0.00 -0.23 1.20 0.13 -1.93 -2.53 132.00 132.05 2c9v h PRO 66 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2c9v h PRO 66 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2c9v h PRO 66 CO 0.41 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.46 2c9v n LEU 67 N -3.07 2.56 -3.61 1.56 4.77 -1.26 -4.97 117.00 112.98 2c9v n LEU 67 Ca 0.00 -1.05 -0.21 0.00 -0.03 0.00 0.00 56.01 54.72 2c9v n LEU 67 Cb 0.27 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2c9v n LEU 67 CO 0.26 0.52 0.07 -1.20 -1.33 0.00 0.00 177.39 175.72 2c9v n SER 68 N 0.92 -2.78 -4.98 -1.43 7.64 -0.95 -5.00 113.62 107.04 2c9v n SER 68 Ca 0.17 -0.69 -0.18 0.00 1.01 0.00 0.00 58.87 59.18 2c9v n SER 68 Cb 0.48 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 2c9v n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2c9v s ARG 69 N -5.88 2.73 0.57 1.43 1.81 -1.26 -5.12 118.95 113.23 2c9v s ARG 69 Ca 0.18 -1.33 -0.15 0.00 -1.72 0.00 0.00 55.73 52.70 2c9v s ARG 69 Cb -0.08 -2.67 -0.05 0.00 -0.45 0.00 0.00 34.95 31.70 2c9v s ARG 69 CO 0.77 -0.30 1.02 0.15 -0.68 0.00 0.00 175.30 176.27 2c9v s LYS 70 N -4.33 3.59 0.32 3.54 1.02 -1.26 -4.71 119.74 117.91 2c9v s LYS 70 Ca 0.54 1.01 -0.29 0.00 0.02 0.00 0.00 55.97 57.24 2c9v s LYS 70 Cb -0.08 -2.08 -0.10 0.00 -0.52 0.00 0.00 37.83 35.04 2c9v s LYS 70 CO 0.32 -0.57 1.37 -1.58 -0.92 0.00 0.00 175.35 173.97 2c9v s HIS 71 N -2.69 2.96 0.07 3.18 5.65 -0.13 -3.00 115.29 121.33 2c9v s HIS 71 Ca 0.60 1.28 -0.00 0.00 0.25 0.00 0.00 55.06 57.18 2c9v s HIS 71 Cb -0.12 -3.78 0.00 0.00 -1.18 0.00 0.00 32.58 27.50 2c9v s HIS 71 CO 0.39 -2.26 0.10 0.41 -0.65 0.00 0.00 174.74 172.73 2c9v n GLY 72 N 1.08 2.91 3.93 1.59 0.00 -1.24 -4.31 105.19 109.15 2c9v n GLY 72 Ca 0.02 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 2c9v n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c9v s GLY 73 N -1.45 1.65 0.48 -0.02 0.00 -1.21 -4.72 107.32 102.06 2c9v s GLY 73 Ca 0.06 -0.85 0.21 0.00 0.00 0.00 0.00 44.72 44.14 2c9v s GLY 73 CO 0.04 -0.54 2.02 -0.56 0.00 0.00 0.00 173.10 174.06 2c9v h PRO 74 N -0.27 0.00 -0.00 2.90 0.13 -1.87 -1.72 132.00 131.17 2c9v h PRO 74 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2c9v h PRO 74 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2c9v h PRO 74 CO 0.60 0.17 -0.07 1.63 -0.23 0.00 0.00 178.00 180.09 2c9v n LYS 75 N -3.93 0.57 -3.35 0.86 5.02 -1.26 -4.89 118.16 111.18 2c9v n LYS 75 Ca -0.02 -0.13 -0.35 0.00 -2.02 0.00 0.00 58.31 55.79 2c9v n LYS 75 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 2c9v n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c9v s ASP 76 N -2.52 6.80 0.11 4.39 1.01 -0.65 -5.00 116.67 120.81 2c9v s ASP 76 Ca 0.29 1.07 -0.19 0.00 0.71 0.00 0.00 52.55 54.43 2c9v s ASP 76 Cb 0.20 -2.29 -0.06 0.00 1.01 0.00 0.00 42.92 41.78 2c9v s ASP 76 CO 0.47 0.06 1.68 -0.08 0.21 0.00 0.00 175.17 177.51 2c9v h GLU 77 N 3.33 0.36 -5.72 8.23 4.81 -1.90 -3.38 114.58 120.32 2c9v h GLU 77 Ca -0.48 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.08 2c9v h GLU 77 Cb 1.19 -0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.38 2c9v h GLU 77 CO 0.66 0.37 0.61 -2.00 -0.73 0.00 0.00 179.01 177.92 2c9v s GLU 78 N -5.69 3.21 0.17 1.92 2.56 -1.26 -4.95 118.70 114.67 2c9v s GLU 78 Ca -0.13 -0.53 -0.22 0.00 0.00 0.00 0.00 54.97 54.09 2c9v s GLU 78 Cb 0.08 -4.15 0.06 0.00 2.00 0.00 0.00 34.13 32.12 2c9v s GLU 78 CO 0.71 -1.72 0.59 -0.98 -0.56 0.00 0.00 175.26 173.30 2c9v s ARG 79 N 4.20 1.32 0.59 4.30 1.70 -1.18 -3.68 118.95 126.20 2c9v s ARG 79 Ca 0.27 -0.59 -0.17 0.00 -0.47 0.00 0.00 55.73 54.77 2c9v s ARG 79 Cb -0.14 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 2c9v s ARG 79 CO 0.14 -0.58 1.08 -1.01 -1.08 0.00 0.00 175.30 173.86 2c9v s HIS 80 N -3.79 2.83 0.26 5.89 3.76 -1.16 -4.69 115.29 118.39 2c9v s HIS 80 Ca 0.03 1.54 -0.03 0.00 -0.15 0.00 0.00 55.06 56.45 2c9v s HIS 80 Cb -0.01 -3.11 0.42 0.00 1.11 0.00 0.00 32.58 30.98 2c9v s HIS 80 CO -0.10 -1.31 1.84 0.28 -0.85 0.00 0.00 174.74 174.60 2c9v h VAL 81 N 0.63 0.99 0.00 -0.90 2.07 -1.87 -1.91 116.25 115.27 2c9v h VAL 81 Ca -0.48 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2c9v h VAL 81 Cb 1.23 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2c9v h VAL 81 CO 0.57 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.94 2c9v n GLY 82 N -1.34 -0.80 3.54 2.17 0.00 -0.52 -4.30 105.19 103.93 2c9v n GLY 82 Ca 0.15 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2c9v n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c9v s ASP 83 N -1.82 6.20 -0.02 1.61 1.01 -0.72 -0.99 116.67 121.94 2c9v s ASP 83 Ca 0.30 -0.48 0.17 0.00 0.71 0.00 0.00 52.55 53.25 2c9v s ASP 83 Cb 0.14 -2.53 0.50 0.00 1.01 0.00 0.00 42.92 42.04 2c9v s ASP 83 CO 0.23 -1.71 1.42 0.18 0.21 0.00 0.00 175.17 175.50 2c9v n LEU 84 N 8.92 3.61 0.00 1.23 4.77 -1.00 -3.81 117.00 130.72 2c9v n LEU 84 Ca 0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 2c9v n LEU 84 Cb 0.48 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2c9v n LEU 84 CO 0.70 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 2c9v n GLY 85 N 0.99 0.51 3.27 -0.72 0.00 -1.18 -4.80 105.19 103.27 2c9v n GLY 85 Ca 0.19 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2c9v n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c9v s ASN 86 N -4.00 2.39 0.14 1.61 0.01 -1.26 -1.06 114.94 112.77 2c9v s ASN 86 Ca 0.00 -0.72 0.06 0.00 -0.71 0.00 0.00 52.86 51.49 2c9v s ASN 86 Cb 0.00 -0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 2c9v s ASN 86 CO 0.00 0.00 -0.01 0.68 -1.51 0.00 0.00 177.10 176.26 2c9v s VAL 87 N -1.45 3.79 -0.19 1.60 -7.23 -0.26 -4.90 120.40 111.76 2c9v s VAL 87 Ca 0.07 -1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2c9v s VAL 87 Cb -0.09 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2c9v s VAL 87 CO 0.04 -0.02 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.79 2c9v s THR 88 N -1.55 2.65 0.03 5.32 2.01 -1.26 -0.53 115.64 122.31 2c9v s THR 88 Ca 0.26 -0.75 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 2c9v s THR 88 Cb -0.10 -2.15 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 2c9v s THR 88 CO 0.18 0.49 0.43 0.00 -0.69 0.00 0.00 174.62 175.04 2c9v s ALA 89 N 1.26 3.68 0.86 7.40 0.00 -0.03 -4.19 121.76 130.74 2c9v s ALA 89 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.73 2c9v s ALA 89 Cb -0.14 -2.41 0.11 0.00 0.00 0.00 0.00 23.12 20.68 2c9v s ALA 89 CO -0.07 0.48 0.66 -0.40 0.00 0.00 0.00 175.76 176.43 2c9v n ASP 90 N 1.60 0.28 0.21 0.00 3.85 -0.27 -0.98 116.55 121.25 2c9v n ASP 90 Ca -0.12 -1.38 0.06 0.00 -0.71 0.00 0.00 54.79 52.64 2c9v n ASP 90 Cb 0.52 -0.48 0.55 0.00 -1.35 0.00 0.00 41.12 40.36 2c9v n ASP 90 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2c9v h LYS 91 N 0.00 0.06 0.00 0.11 1.63 -1.96 -0.49 116.57 115.92 2c9v h LYS 91 Ca -0.21 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2c9v h LYS 91 Cb 0.64 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2c9v h LYS 91 CO 0.17 0.13 0.00 -0.25 -3.45 0.00 0.00 179.45 176.06 2c9v n ASP 92 N -4.42 0.00 0.00 4.20 8.00 -1.26 -4.81 116.55 118.25 2c9v n ASP 92 Ca -0.02 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2c9v n ASP 92 Cb 0.17 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2c9v n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c9v n GLY 93 N 0.96 0.66 3.46 0.44 0.00 -0.19 -4.72 105.19 105.80 2c9v n GLY 93 Ca 0.18 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2c9v n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9v s VAL 94 N -2.00 3.80 -0.24 1.61 1.01 -1.26 -1.65 120.40 121.67 2c9v s VAL 94 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 2c9v s VAL 94 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2c9v s VAL 94 CO 0.00 0.47 0.07 0.00 0.00 0.00 0.00 175.10 175.64 2c9v s ALA 95 N 0.65 3.18 -0.42 5.51 0.00 0.33 -1.11 121.76 129.90 2c9v s ALA 95 Ca -0.02 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 2c9v s ALA 95 Cb -0.14 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2c9v s ALA 95 CO 0.02 -0.40 0.68 -0.51 0.00 0.00 0.00 175.76 175.55 2c9v s ASP 96 N 1.46 6.37 -0.11 0.00 -0.00 -1.26 -1.30 116.67 121.83 2c9v s ASP 96 Ca 0.06 -0.15 -0.18 0.00 -0.00 0.00 0.00 52.55 52.28 2c9v s ASP 96 Cb -0.15 -2.34 -0.04 0.00 -0.00 0.00 0.00 42.92 40.39 2c9v s ASP 96 CO 0.04 -0.77 0.46 -0.69 -0.00 0.00 0.00 175.17 174.20 2c9v s VAL 97 N 2.93 5.18 -0.28 -1.27 1.01 -0.01 -4.83 120.40 123.12 2c9v s VAL 97 Ca 0.25 0.92 0.02 0.00 0.00 0.00 0.00 61.98 63.17 2c9v s VAL 97 Cb -0.14 -3.80 0.17 0.00 0.00 0.00 0.00 36.38 32.61 2c9v s VAL 97 CO 0.19 0.35 0.46 -0.55 0.00 0.00 0.00 175.10 175.55 2c9v s SER 98 N 0.47 -0.25 0.01 3.32 0.15 -1.25 -2.00 113.70 114.15 2c9v s SER 98 Ca 0.25 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.90 2c9v s SER 98 Cb -0.15 1.41 -0.01 0.00 -1.71 0.00 0.00 66.02 65.56 2c9v s SER 98 CO 0.10 -0.32 -0.13 -0.63 1.20 0.00 0.00 173.24 173.46 2c9v s ILE 99 N 2.64 1.03 -0.10 6.45 1.01 0.07 -5.01 121.20 127.29 2c9v s ILE 99 Ca 0.11 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2c9v s ILE 99 Cb -0.13 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2c9v s ILE 99 CO -0.26 0.18 -0.20 -0.70 0.00 0.00 0.00 174.94 173.96 2c9v s GLU 100 N -0.60 3.07 -0.04 2.79 2.12 -1.26 -0.64 118.70 124.14 2c9v s GLU 100 Ca 0.04 -0.81 -0.03 0.00 0.36 0.00 0.00 54.97 54.53 2c9v s GLU 100 Cb -0.06 -2.40 0.02 0.00 0.26 0.00 0.00 34.13 31.95 2c9v s GLU 100 CO 0.00 0.24 0.10 0.34 -0.54 0.00 0.00 175.26 175.41 2c9v s ASP 101 N 0.22 -0.09 0.00 -1.70 2.15 -0.31 -4.97 116.67 111.98 2c9v s ASP 101 Ca -0.13 0.21 0.08 0.00 0.43 0.00 0.00 52.55 53.14 2c9v s ASP 101 Cb -0.16 0.17 0.19 0.00 -0.30 0.00 0.00 42.92 42.82 2c9v s ASP 101 CO 0.07 -0.07 1.08 -1.20 -0.17 0.00 0.00 175.17 174.88 2c9v n SER 102 N 3.43 2.45 -0.10 -0.34 7.64 -1.26 -0.59 113.62 124.85 2c9v n SER 102 Ca -0.17 -1.83 -0.22 0.00 1.01 0.00 0.00 58.87 57.66 2c9v n SER 102 Cb 0.57 -0.13 -0.12 0.00 -1.01 0.00 0.00 64.21 63.52 2c9v n SER 102 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2c9v h VAL 103 N 1.59 0.91 -4.27 0.44 2.07 -1.93 -3.46 116.25 111.60 2c9v h VAL 103 Ca 0.00 -2.19 -0.52 0.00 0.82 0.00 0.00 66.70 64.81 2c9v h VAL 103 Cb 0.59 2.25 0.19 0.00 -1.52 0.00 0.00 31.29 32.81 2c9v h VAL 103 CO 0.00 0.35 0.23 0.27 0.02 0.00 0.00 177.57 178.44 2c9v s ILE 104 N -2.37 2.16 0.13 4.57 -4.36 -1.26 -4.89 121.20 115.18 2c9v s ILE 104 Ca -0.28 0.05 -0.08 0.00 -0.26 0.00 0.00 60.65 60.08 2c9v s ILE 104 Cb 0.06 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.65 2c9v s ILE 104 CO 0.60 -0.07 0.22 -0.55 0.24 0.00 0.00 174.94 175.39 2c9v s SER 105 N -2.73 0.11 -0.01 4.36 0.15 -1.06 -4.71 113.70 109.80 2c9v s SER 105 Ca 0.66 -0.84 0.17 0.00 0.70 0.00 0.00 55.95 56.65 2c9v s SER 105 Cb -0.22 0.38 0.50 0.00 -1.71 0.00 0.00 66.02 64.97 2c9v s SER 105 CO 0.58 -0.82 1.42 0.18 1.20 0.00 0.00 173.24 175.80 2c9v n LEU 106 N -0.14 3.54 -3.97 3.45 4.77 -1.26 -1.61 117.00 121.78 2c9v n LEU 106 Ca -0.10 -2.03 -0.10 0.00 -0.03 0.00 0.00 56.01 53.76 2c9v n LEU 106 Cb 0.63 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2c9v n LEU 106 CO 0.24 0.87 0.01 -0.94 -1.33 0.00 0.00 177.39 176.24 2c9v s SER 107 N -1.01 0.01 0.25 -1.43 1.04 -1.26 -4.26 113.70 107.04 2c9v s SER 107 Ca 0.38 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2c9v s SER 107 Cb 0.20 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2c9v s SER 107 CO 0.25 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2c9v n GLY 108 N -0.25 -1.30 0.27 7.32 0.00 -1.26 -3.39 105.19 106.59 2c9v n GLY 108 Ca -0.06 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.87 2c9v n GLY 108 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2c9v h ASP 109 N 0.00 0.00 -0.17 1.61 2.03 -2.01 -1.20 116.42 116.67 2c9v h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2c9v h ASP 109 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2c9v h ASP 109 CO 0.00 0.05 0.00 1.41 -1.03 0.00 0.00 179.24 179.67 2c9v n HIS 110 N -3.19 0.22 -2.20 4.15 8.25 -1.26 -4.97 115.22 116.22 2c9v n HIS 110 Ca -0.00 -0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 56.94 2c9v n HIS 110 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 2c9v n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c9v n ILE 112 N 1.14 0.00 -1.66 0.00 -5.35 -0.63 -4.93 119.36 107.92 2c9v n ILE 112 Ca 0.01 -0.31 -0.47 0.00 -0.27 0.00 0.00 62.75 61.71 2c9v n ILE 112 Cb 0.42 1.31 -0.04 0.00 -1.74 0.00 0.00 39.64 39.59 2c9v n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2c9v n ILE 113 N 0.28 0.00 -0.87 7.28 2.08 -1.26 -1.80 119.36 125.07 2c9v n ILE 113 Ca 0.10 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.41 2c9v n ILE 113 Cb 0.50 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 2c9v n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c9v n GLY 114 N 3.33 0.74 3.16 7.39 0.00 0.72 -5.00 105.19 115.53 2c9v n GLY 114 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2c9v n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9v n ARG 115 N -2.47 0.77 -4.84 1.61 1.74 -0.74 -2.53 116.66 110.19 2c9v n ARG 115 Ca 0.00 -2.74 -0.33 0.00 -0.77 0.00 0.00 57.85 54.01 2c9v n ARG 115 Cb 0.00 0.12 -0.14 0.00 -1.02 0.00 0.00 32.46 31.42 2c9v n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2c9v s THR 116 N -2.15 2.95 -0.06 0.55 2.01 -1.09 -0.88 115.64 116.97 2c9v s THR 116 Ca 0.35 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.47 2c9v s THR 116 Cb -0.03 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2c9v s THR 116 CO 0.22 0.54 0.43 -0.22 -0.69 0.00 0.00 174.62 174.90 2c9v s LEU 117 N 0.17 4.37 -0.03 4.42 2.96 -0.38 -0.28 118.68 129.92 2c9v s LEU 117 Ca -0.08 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 2c9v s LEU 117 Cb -0.15 -2.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.91 2c9v s LEU 117 CO 0.05 0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.43 2c9v s VAL 118 N -0.22 1.03 -0.08 1.68 1.01 -0.20 -1.96 120.40 121.66 2c9v s VAL 118 Ca 0.24 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2c9v s VAL 118 Cb -0.16 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2c9v s VAL 118 CO 0.11 0.30 -0.13 0.54 0.00 0.00 0.00 175.10 175.93 2c9v s VAL 119 N 0.00 3.14 0.37 2.92 0.11 -0.63 -1.81 120.40 124.50 2c9v s VAL 119 Ca -0.01 -0.67 0.08 0.00 -2.93 0.00 0.00 61.98 58.45 2c9v s VAL 119 Cb -0.08 -2.27 -0.02 0.00 -1.53 0.00 0.00 36.38 32.48 2c9v s VAL 119 CO 0.01 0.57 0.34 -1.00 -3.33 0.00 0.00 175.10 171.68 2c9v s HIS 120 N -0.33 2.83 0.10 1.54 3.76 -0.09 -1.01 115.29 122.09 2c9v s HIS 120 Ca 0.03 -0.38 -0.15 0.00 -0.15 0.00 0.00 55.06 54.42 2c9v s HIS 120 Cb -0.13 -1.96 -0.09 0.00 1.11 0.00 0.00 32.58 31.52 2c9v s HIS 120 CO 0.02 0.04 1.42 1.49 -0.85 0.00 0.00 174.74 176.86 2c9v h GLU 121 N 1.14 0.72 -6.12 1.40 4.81 -0.86 -3.38 114.58 112.28 2c9v h GLU 121 Ca -0.43 -0.39 -0.52 0.00 -0.13 0.00 0.00 59.36 57.89 2c9v h GLU 121 Cb 1.26 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 2c9v h GLU 121 CO 0.57 1.01 -0.48 0.15 -0.73 0.00 0.00 179.01 179.53 2c9v s LYS 122 N -4.32 2.50 0.57 1.92 1.02 -0.20 -4.91 119.74 116.31 2c9v s LYS 122 Ca -0.12 -1.49 -0.20 0.00 0.02 0.00 0.00 55.97 54.18 2c9v s LYS 122 Cb 0.09 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2c9v s LYS 122 CO 0.84 0.03 1.22 0.00 -0.92 0.00 0.00 175.35 176.52 2c9v s ALA 123 N -2.41 2.64 -0.14 5.17 0.00 -1.12 -0.94 121.76 124.96 2c9v s ALA 123 Ca 0.41 1.03 -0.27 0.00 0.00 0.00 0.00 51.96 53.13 2c9v s ALA 123 Cb -0.03 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2c9v s ALA 123 CO 0.25 -1.11 0.92 0.34 0.00 0.00 0.00 175.76 176.16 2c9v s ASP 124 N -1.49 7.10 0.00 0.00 -1.08 -1.26 -4.01 116.67 115.93 2c9v s ASP 124 Ca 0.75 1.36 0.12 0.00 -0.52 0.00 0.00 52.55 54.25 2c9v s ASP 124 Cb -0.31 -2.51 0.54 0.00 -1.46 0.00 0.00 42.92 39.18 2c9v s ASP 124 CO 0.35 -0.42 1.37 -0.90 0.52 0.00 0.00 175.17 176.09 2c9v n ASP 125 N 5.10 0.73 -1.76 -0.34 5.68 0.14 -4.90 116.55 121.20 2c9v n ASP 125 Ca 0.07 -1.77 -0.18 0.00 -0.50 0.00 0.00 54.79 52.40 2c9v n ASP 125 Cb 0.49 -0.07 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 2c9v n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2c9v n LEU 126 N -0.20 -1.59 -0.00 -2.12 4.77 -1.26 -1.69 117.00 114.90 2c9v n LEU 126 Ca 0.10 0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2c9v n LEU 126 Cb 0.15 -2.62 -0.00 0.00 -2.33 0.00 0.00 43.42 38.61 2c9v n LEU 126 CO 0.07 -0.58 -0.00 0.61 -1.33 0.00 0.00 177.39 176.16 2c9v n GLY 127 N -0.86 0.48 0.67 -0.72 0.00 -1.22 -3.28 105.19 100.25 2c9v n GLY 127 Ca -0.20 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.82 2c9v n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c9v n LYS 128 N -2.87 2.77 0.00 1.61 4.76 -0.68 -4.60 118.16 119.15 2c9v n LYS 128 Ca -0.00 -2.44 0.14 0.00 -2.87 0.00 0.00 58.31 53.14 2c9v n LYS 128 Cb 0.02 -1.55 0.61 0.00 -1.84 0.00 0.00 35.03 32.27 2c9v n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c9v n GLY 129 N -0.23 -0.99 2.44 0.72 0.00 -1.26 -4.97 105.19 100.90 2c9v n GLY 129 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 2c9v n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c9v n GLY 130 N 1.29 0.66 3.49 -0.02 0.00 -1.26 -4.98 105.19 104.37 2c9v n GLY 130 Ca 0.14 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2c9v n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9v s ASN 131 N -2.38 2.72 0.32 1.61 2.20 -1.26 -5.06 114.94 113.10 2c9v s ASN 131 Ca 0.00 -1.39 0.12 0.00 -0.94 0.00 0.00 52.86 50.65 2c9v s ASN 131 Cb 0.00 -0.13 0.54 0.00 -2.00 0.00 0.00 41.25 39.66 2c9v s ASN 131 CO 0.00 -0.59 1.71 1.05 -2.94 0.00 0.00 177.10 176.33 2c9v h GLU 132 N 2.02 0.00 0.00 3.55 -0.00 -2.02 -2.49 114.58 115.64 2c9v h GLU 132 Ca -0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.91 2c9v h GLU 132 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 2c9v h GLU 132 CO 0.72 0.50 -0.18 0.93 -0.00 0.00 0.00 179.01 180.98 2c9v h GLU 133 N 0.00 0.00 -0.78 1.06 3.07 -1.99 -3.04 114.58 112.90 2c9v h GLU 133 Ca -0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.98 2c9v h GLU 133 Cb 0.90 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.72 2c9v h GLU 133 CO 0.06 0.18 0.38 1.03 -1.40 0.00 0.00 179.01 179.26 2c9v h SER 134 N 0.00 0.45 -0.31 1.42 0.87 -1.79 0.46 113.55 114.65 2c9v h SER 134 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2c9v h SER 134 Cb 0.55 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2c9v h SER 134 CO 0.02 0.21 0.00 0.35 -0.53 0.00 0.00 176.83 176.89 2c9v n THR 135 N -4.89 1.20 0.02 2.23 -2.24 -1.15 -1.95 114.28 107.50 2c9v n THR 135 Ca 0.14 -0.66 -0.02 0.00 -2.27 0.00 0.00 64.05 61.24 2c9v n THR 135 Cb 0.37 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 2c9v n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2c9v n LYS 136 N 0.39 0.05 0.00 -0.78 5.02 -0.20 -0.96 118.16 121.68 2c9v n LYS 136 Ca 0.14 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2c9v n LYS 136 Cb 0.64 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 2c9v n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c9v n THR 137 N -3.38 0.00 -1.23 -0.18 -2.24 -0.02 -4.65 114.28 102.57 2c9v n THR 137 Ca -0.03 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 2c9v n THR 137 Cb 0.26 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2c9v n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c9v n GLY 138 N 0.92 0.91 3.01 3.38 0.00 -0.82 -3.31 105.19 109.27 2c9v n GLY 138 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2c9v n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c9v n ASN 139 N -0.43 -4.91 0.00 1.61 3.02 -1.26 -0.68 115.26 112.60 2c9v n ASN 139 Ca -0.08 -0.23 0.12 0.00 -0.03 0.00 0.00 54.58 54.36 2c9v n ASN 139 Cb 0.41 -4.03 0.57 0.00 -0.61 0.00 0.00 39.78 36.11 2c9v n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c9v n ALA 140 N -3.22 2.19 -0.41 5.41 0.00 -1.21 -4.75 120.51 118.53 2c9v n ALA 140 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2c9v n ALA 140 Cb 0.60 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2c9v n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9v n GLY 141 N 1.06 -0.11 3.69 0.00 0.00 -1.26 -1.03 105.19 107.53 2c9v n GLY 141 Ca 0.08 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 2c9v n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c9v s SER 142 N -4.00 3.23 -0.41 1.61 1.04 -1.26 -4.66 113.70 109.25 2c9v s SER 142 Ca 0.00 1.89 -0.16 0.00 0.48 0.00 0.00 55.95 58.16 2c9v s SER 142 Cb 0.00 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.68 2c9v s SER 142 CO 0.00 -2.86 0.39 -0.13 0.98 0.00 0.00 173.24 171.62 2c9v s ARG 143 N -4.75 3.10 0.03 4.02 0.52 -1.26 -0.59 118.95 120.02 2c9v s ARG 143 Ca 0.65 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2c9v s ARG 143 Cb -0.21 -3.96 -0.27 0.00 0.52 0.00 0.00 34.95 31.04 2c9v s ARG 143 CO 0.58 -0.79 0.94 -0.07 0.02 0.00 0.00 175.30 175.99 2c9v h LEU 144 N 8.89 0.36 -7.12 2.53 3.38 -1.37 -3.47 115.31 118.51 2c9v h LEU 144 Ca -0.27 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.19 2c9v h LEU 144 Cb 1.12 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.60 2c9v h LEU 144 CO 0.76 1.39 0.11 0.00 0.09 0.00 0.00 178.44 180.79 2c9v s ALA 145 N -2.63 -1.43 0.22 1.53 0.00 -1.17 -4.05 121.76 114.23 2c9v s ALA 145 Ca -0.07 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.22 2c9v s ALA 145 Cb 0.07 0.58 0.04 0.00 0.00 0.00 0.00 23.12 23.81 2c9v s ALA 145 CO 0.86 -0.61 0.77 0.00 0.00 0.00 0.00 175.76 176.77 2c9v s GLY 147 N -2.88 -0.38 0.15 0.00 0.00 -0.83 -1.59 107.32 101.80 2c9v s GLY 147 Ca 0.10 0.60 -0.25 0.00 0.00 0.00 0.00 44.72 45.17 2c9v s GLY 147 CO 0.02 0.18 0.77 0.14 0.00 0.00 0.00 173.10 174.22 2c9v s VAL 148 N -3.25 4.41 -0.25 1.40 1.01 -1.26 -1.25 120.40 121.22 2c9v s VAL 148 Ca 0.08 1.69 -0.25 0.00 0.00 0.00 0.00 61.98 63.49 2c9v s VAL 148 Cb -0.01 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2c9v s VAL 148 CO -0.05 0.51 0.87 -0.63 0.00 0.00 0.00 175.10 175.80 2c9v s ILE 149 N -1.04 4.80 0.18 2.22 1.01 -0.06 -4.53 121.20 123.78 2c9v s ILE 149 Ca 0.36 1.62 0.09 0.00 0.00 0.00 0.00 60.65 62.72 2c9v s ILE 149 Cb -0.23 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2c9v s ILE 149 CO 0.26 -0.11 -0.08 -0.83 0.00 0.00 0.00 174.94 174.17 2c9v s GLY 150 N 1.34 1.73 0.20 6.18 0.00 0.07 -0.20 107.32 116.63 2c9v s GLY 150 Ca 0.36 -1.45 -0.31 0.00 0.00 0.00 0.00 44.72 43.33 2c9v s GLY 150 CO 0.08 -1.47 1.45 -0.42 0.00 0.00 0.00 173.10 172.74 2c9v s ILE 151 N -1.69 2.81 0.25 0.90 1.01 -1.26 -0.99 121.20 122.23 2c9v s ILE 151 Ca 0.25 0.63 0.09 0.00 0.00 0.00 0.00 60.65 61.63 2c9v s ILE 151 Cb -0.09 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2c9v s ILE 151 CO 0.16 0.08 -0.03 0.00 0.00 0.00 0.00 174.94 175.14 2c9v s ALA 152 N 0.53 3.10 -2.00 9.38 0.00 -0.58 -4.80 121.76 127.39 2c9v s ALA 152 Ca 0.63 -1.63 0.24 0.00 0.00 0.00 0.00 51.96 51.20 2c9v s ALA 152 Cb -0.41 -0.74 1.43 0.00 0.00 0.00 0.00 23.12 23.39 2c9v s ALA 152 CO 0.37 0.31 1.79 0.00 0.00 0.00 0.00 175.76 178.23