#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c9x s GLY 0 N 0.00 0.63 -0.09 3.38 0.00 -0.50 -4.31 107.32 106.43 3c9x s GLY 0 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 3c9x s GLY 0 CO 0.00 -0.97 0.16 -0.45 0.00 0.00 0.00 173.10 171.84 3c9x s SER 1 N -1.87 0.85 -0.20 1.64 0.15 -0.36 -0.23 113.70 113.68 3c9x s SER 1 Ca -0.05 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.88 3c9x s SER 1 Cb -0.07 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.53 3c9x s SER 1 CO 0.00 -0.25 -0.12 0.00 1.20 0.00 0.00 173.24 174.06 3c9x s ALA 2 N 2.29 2.16 0.43 5.45 0.00 0.52 -4.41 121.76 128.19 3c9x s ALA 2 Ca 0.03 -1.30 -0.26 0.00 0.00 0.00 0.00 51.96 50.44 3c9x s ALA 2 Cb -0.12 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.59 3c9x s ALA 2 CO -0.06 -0.79 1.36 -2.30 0.00 0.00 0.00 175.76 173.97 3c9x n PRO 3 N 4.63 2.12 -4.53 0.00 -0.02 -1.26 -0.94 135.00 135.00 3c9x n PRO 3 Ca -0.16 0.75 -0.25 0.00 -2.02 0.00 0.00 63.50 61.82 3c9x n PRO 3 Cb 0.46 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 3c9x n PRO 3 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3c9x s ASN 4 N -0.48 3.55 -0.01 2.55 6.03 -0.27 -4.34 114.94 121.98 3c9x s ASN 4 Ca 0.61 -1.23 -0.12 0.00 -1.03 0.00 0.00 52.86 51.09 3c9x s ASN 4 Cb -0.48 -0.32 0.01 0.00 -3.03 0.00 0.00 41.25 37.44 3c9x s ASN 4 CO 0.58 -0.28 0.24 -1.38 -2.03 0.00 0.00 177.10 174.23 3c9x s HIS 5 N -2.71 -0.09 0.36 1.54 -3.43 -0.55 -1.43 115.29 108.98 3c9x s HIS 5 Ca 0.32 0.11 -0.28 0.00 -0.80 0.00 0.00 55.06 54.41 3c9x s HIS 5 Cb 0.04 0.04 -0.10 0.00 -1.43 0.00 0.00 32.58 31.13 3c9x s HIS 5 CO 0.16 -0.34 1.32 -1.25 -2.00 0.00 0.00 174.74 172.63 3c9x s PRO 6 N -1.32 4.21 0.35 -0.38 0.05 -1.26 -0.68 135.00 135.96 3c9x s PRO 6 Ca -0.14 2.22 0.17 0.00 0.05 0.00 0.00 61.00 63.31 3c9x s PRO 6 Cb -0.06 -2.96 0.57 0.00 0.05 0.00 0.00 34.50 32.10 3c9x s PRO 6 CO 0.03 -0.32 1.68 0.66 0.05 0.00 0.00 177.00 179.11 3c9x h SER 7 N 3.11 0.00 -3.06 6.66 4.64 -1.50 -3.46 113.55 119.93 3c9x h SER 7 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 3c9x h SER 7 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 3c9x h SER 7 CO 0.64 0.43 0.11 -0.90 -0.87 0.00 0.00 176.83 176.24 3c9x n ASP 8 N -3.53 -1.71 0.15 4.97 5.68 -1.26 -5.00 116.55 115.85 3c9x n ASP 8 Ca -0.00 -2.48 0.12 0.00 -0.50 0.00 0.00 54.79 51.93 3c9x n ASP 8 Cb 0.55 2.93 0.54 0.00 -1.14 0.00 0.00 41.12 43.99 3c9x n ASP 8 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3c9x h SER 9 N 1.72 0.00 -0.47 -1.12 4.64 -1.99 -2.08 113.55 114.24 3c9x h SER 9 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3c9x h SER 9 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3c9x h SER 9 CO 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 3c9x n ALA 10 N -1.80 2.80 -3.84 5.18 0.00 -1.26 -4.89 120.51 116.71 3c9x n ALA 10 Ca 0.01 -1.65 -0.25 0.00 0.00 0.00 0.00 53.44 51.55 3c9x n ALA 10 Cb 0.18 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 18.88 3c9x n ALA 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3c9x n ASP 11 N 0.54 -1.81 -0.24 0.00 8.00 -0.78 -4.88 116.55 117.38 3c9x n ASP 11 Ca 0.21 -0.87 -0.07 0.00 0.71 0.00 0.00 54.79 54.77 3c9x n ASP 11 Cb 0.76 -3.70 0.04 0.00 -0.02 0.00 0.00 41.12 38.20 3c9x n ASP 11 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3c9x h SER 12 N -1.89 0.96 -5.12 -2.24 0.02 -1.94 -3.46 113.55 99.89 3c9x h SER 12 Ca -0.61 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.12 3c9x h SER 12 Cb 1.37 -0.25 -0.10 0.00 0.14 0.00 0.00 62.40 63.56 3c9x h SER 12 CO 0.61 0.90 -0.01 -1.83 -1.14 0.00 0.00 176.83 175.37 3c9x s GLU 13 N -5.45 1.43 -0.06 3.45 -1.05 -1.26 -4.30 118.70 111.45 3c9x s GLU 13 Ca -0.12 -0.97 0.05 0.00 -0.15 0.00 0.00 54.97 53.77 3c9x s GLU 13 Cb 0.14 0.51 -0.02 0.00 -0.44 0.00 0.00 34.13 34.32 3c9x s GLU 13 CO 0.82 -0.60 -0.21 0.71 0.95 0.00 0.00 175.26 176.93 3c9x s TYR 14 N -3.91 2.53 -0.11 4.83 2.02 -1.26 -1.17 117.35 120.28 3c9x s TYR 14 Ca 0.12 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 3c9x s TYR 14 Cb -0.01 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 3c9x s TYR 14 CO 0.00 -0.11 -0.12 0.42 -1.57 0.00 0.00 175.55 174.18 3c9x s ILE 15 N -0.27 3.15 -0.01 2.71 1.01 0.14 -4.29 121.20 123.64 3c9x s ILE 15 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.03 3c9x s ILE 15 Cb -0.13 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.03 3c9x s ILE 15 CO 0.03 0.54 -0.05 -0.89 0.00 0.00 0.00 174.94 174.56 3c9x s THR 16 N 0.11 0.46 0.30 2.92 2.01 -0.88 -1.48 115.64 119.08 3c9x s THR 16 Ca -0.05 -0.22 -0.28 0.00 0.31 0.00 0.00 61.69 61.44 3c9x s THR 16 Cb -0.15 -0.41 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 3c9x s THR 16 CO 0.04 0.14 1.06 -0.44 -0.69 0.00 0.00 174.62 174.73 3c9x s SER 17 N 0.05 7.23 -0.03 3.53 0.01 -1.26 -1.11 113.70 122.12 3c9x s SER 17 Ca -0.00 2.15 0.04 0.00 1.31 0.00 0.00 55.95 59.45 3c9x s SER 17 Cb -0.04 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.57 3c9x s SER 17 CO -0.00 -0.16 -0.14 -0.69 0.41 0.00 0.00 173.24 172.66 3c9x s VAL 18 N -1.29 1.13 -0.26 3.43 1.01 0.02 -4.63 120.40 119.81 3c9x s VAL 18 Ca 0.47 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 3c9x s VAL 18 Cb -0.28 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 3c9x s VAL 18 CO 0.36 0.33 0.11 -0.44 0.00 0.00 0.00 175.10 175.46 3c9x s SER 19 N -0.04 5.39 -0.10 3.32 0.01 -0.15 -0.69 113.70 121.43 3c9x s SER 19 Ca -0.00 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.08 3c9x s SER 19 Cb -0.09 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 3c9x s SER 19 CO 0.01 -0.05 -0.14 -0.63 0.41 0.00 0.00 173.24 172.84 3c9x s ILE 20 N 1.65 3.03 0.00 1.44 1.01 0.11 -0.03 121.20 128.41 3c9x s ILE 20 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3c9x s ILE 20 Cb -0.15 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.07 3c9x s ILE 20 CO 0.06 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3c9x n GLY 21 N 3.13 -0.58 2.84 6.18 0.00 0.00 -0.19 105.19 116.56 3c9x n GLY 21 Ca -0.18 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 3c9x n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c9x s THR 22 N -1.17 0.89 1.02 2.61 2.01 -1.26 -2.98 115.64 116.75 3c9x s THR 22 Ca 0.00 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 3c9x s THR 22 Cb 0.00 -1.16 0.20 0.00 0.01 0.00 0.00 72.50 71.56 3c9x s THR 22 CO 0.00 0.04 1.09 -2.16 -0.69 0.00 0.00 174.62 172.90 3c9x s PRO 23 N 1.72 0.23 0.24 4.92 0.04 -1.26 -1.29 135.00 139.60 3c9x s PRO 23 Ca 0.00 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.96 3c9x s PRO 23 Cb -0.16 -1.66 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 3c9x s PRO 23 CO -0.07 -3.07 1.55 0.00 0.04 0.00 0.00 177.00 175.45 3c9x s ALA 24 N -2.58 3.74 -0.23 8.56 0.00 -1.16 -4.90 121.76 125.18 3c9x s ALA 24 Ca 0.67 1.45 -0.05 0.00 0.00 0.00 0.00 51.96 54.03 3c9x s ALA 24 Cb -0.23 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 3c9x s ALA 24 CO 0.61 -0.85 -0.00 -0.65 0.00 0.00 0.00 175.76 174.86 3c9x s GLN 25 N 0.11 3.44 -0.28 0.00 -0.21 0.73 -4.89 119.66 118.56 3c9x s GLN 25 Ca 0.65 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 55.28 3c9x s GLN 25 Cb -0.45 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 3c9x s GLN 25 CO 0.41 -0.21 0.38 0.08 -2.12 0.00 0.00 175.29 173.83 3c9x s VAL 26 N 1.52 5.16 -0.02 1.09 1.01 -1.26 -0.72 120.40 127.18 3c9x s VAL 26 Ca 0.06 0.54 0.07 0.00 0.00 0.00 0.00 61.98 62.65 3c9x s VAL 26 Cb -0.15 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 3c9x s VAL 26 CO -0.01 0.12 -0.24 -0.76 0.00 0.00 0.00 175.10 174.21 3c9x s LEU 27 N 2.09 2.04 -0.25 3.92 1.02 0.13 -4.91 118.68 122.73 3c9x s LEU 27 Ca 0.15 -0.44 -0.27 0.00 0.02 0.00 0.00 54.13 53.59 3c9x s LEU 27 Cb -0.16 -1.25 0.01 0.00 0.02 0.00 0.00 46.19 44.81 3c9x s LEU 27 CO 0.10 0.28 0.97 -2.16 0.02 0.00 0.00 176.35 175.57 3c9x s PRO 28 N -0.49 4.19 0.20 1.29 0.04 -1.26 -0.79 135.00 138.17 3c9x s PRO 28 Ca 0.07 1.15 0.09 0.00 0.04 0.00 0.00 61.00 62.35 3c9x s PRO 28 Cb -0.10 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 3c9x s PRO 28 CO -0.00 -0.65 -0.16 -0.51 0.04 0.00 0.00 177.00 175.72 3c9x s LEU 29 N 3.16 2.53 -0.41 -3.56 1.43 -0.27 -0.22 118.68 121.34 3c9x s LEU 29 Ca 0.41 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 3c9x s LEU 29 Cb -0.15 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.32 3c9x s LEU 29 CO 0.08 -0.10 0.36 -0.62 0.23 0.00 0.00 176.35 176.30 3c9x s ASP 30 N -3.16 6.15 -0.09 2.29 3.68 -0.25 -2.07 116.67 123.22 3c9x s ASP 30 Ca 0.22 -0.76 -0.30 0.00 2.13 0.00 0.00 52.55 53.84 3c9x s ASP 30 Cb -0.03 -2.19 -0.04 0.00 -1.45 0.00 0.00 42.92 39.22 3c9x s ASP 30 CO 0.08 -0.50 1.39 -0.36 0.13 0.00 0.00 175.17 175.91 3c9x s PHE 31 N 1.90 2.65 -0.30 -5.34 2.99 -1.26 -1.25 117.98 117.37 3c9x s PHE 31 Ca 0.08 0.77 0.00 0.00 0.00 0.00 0.00 56.93 57.79 3c9x s PHE 31 Cb -0.18 -3.64 0.09 0.00 0.00 0.00 0.00 43.02 39.29 3c9x s PHE 31 CO 0.12 -2.39 0.07 0.34 -0.00 0.00 0.00 175.22 173.35 3c9x s ASP 32 N 2.26 4.07 0.00 1.36 3.68 0.33 -4.14 116.67 124.23 3c9x s ASP 32 Ca 0.62 -1.62 0.18 0.00 2.13 0.00 0.00 52.55 53.86 3c9x s ASP 32 Cb -0.27 -1.02 1.09 0.00 -1.45 0.00 0.00 42.92 41.27 3c9x s ASP 32 CO 0.22 -0.38 1.64 0.35 0.13 0.00 0.00 175.17 177.12 3c9x n THR 33 N 4.73 0.00 0.81 1.71 -2.24 -1.26 -0.60 114.28 117.43 3c9x n THR 33 Ca -0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 3c9x n THR 33 Cb 0.43 -0.36 0.15 0.00 -2.10 0.00 0.00 70.33 68.44 3c9x n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c9x n GLY 34 N 0.66 1.19 3.35 3.38 0.00 -1.26 -3.67 105.19 108.84 3c9x n GLY 34 Ca 0.14 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 3c9x n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c9x s SER 35 N -1.85 0.98 -0.02 1.61 1.04 -1.03 -4.91 113.70 109.51 3c9x s SER 35 Ca 0.31 -1.53 0.03 0.00 0.48 0.00 0.00 55.95 55.24 3c9x s SER 35 Cb 0.21 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.93 3c9x s SER 35 CO 0.31 -1.10 0.84 -1.20 0.98 0.00 0.00 173.24 173.07 3c9x n SER 36 N -1.15 1.04 -4.46 7.02 7.64 -1.26 -0.73 113.62 121.72 3c9x n SER 36 Ca 0.04 -1.80 -0.33 0.00 1.01 0.00 0.00 58.87 57.78 3c9x n SER 36 Cb 0.63 -0.09 -0.13 0.00 -1.01 0.00 0.00 64.21 63.61 3c9x n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3c9x s ASP 37 N -0.92 4.34 -0.44 6.43 -0.00 -1.26 -4.43 116.67 120.39 3c9x s ASP 37 Ca 0.05 -0.20 -0.17 0.00 -0.00 0.00 0.00 52.55 52.23 3c9x s ASP 37 Cb 0.04 -1.44 0.03 0.00 -0.00 0.00 0.00 42.92 41.55 3c9x s ASP 37 CO 0.00 0.23 0.46 -0.22 -0.00 0.00 0.00 175.17 175.64 3c9x s LEU 38 N -0.05 4.95 0.05 1.23 0.20 -1.26 -1.76 118.68 122.04 3c9x s LEU 38 Ca -0.01 -0.76 0.04 0.00 0.69 0.00 0.00 54.13 54.09 3c9x s LEU 38 Cb -0.14 -2.38 -0.02 0.00 -0.43 0.00 0.00 46.19 43.22 3c9x s LEU 38 CO 0.03 -0.62 -0.13 -1.66 -0.29 0.00 0.00 176.35 173.68 3c9x s TRP 39 N 2.15 1.11 0.05 5.38 1.48 -0.74 -1.12 118.94 127.25 3c9x s TRP 39 Ca 0.12 -0.40 0.01 0.00 -1.06 0.00 0.00 56.10 54.76 3c9x s TRP 39 Cb -0.18 -0.64 -0.03 0.00 -1.16 0.00 0.00 33.47 31.46 3c9x s TRP 39 CO 0.13 0.02 -0.05 0.14 -4.06 0.00 0.00 176.95 173.13 3c9x s VAL 40 N -1.05 0.38 0.25 -0.66 -7.23 0.02 -1.34 120.40 110.77 3c9x s VAL 40 Ca -0.01 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 3c9x s VAL 40 Cb -0.09 -0.89 -0.09 0.00 0.56 0.00 0.00 36.38 35.87 3c9x s VAL 40 CO 0.01 -0.63 1.30 -0.36 -0.31 0.00 0.00 175.10 175.11 3c9x s PHE 41 N -2.33 3.22 0.30 2.82 0.08 -0.18 -1.44 117.98 120.45 3c9x s PHE 41 Ca -0.04 1.31 0.05 0.00 0.12 0.00 0.00 56.93 58.37 3c9x s PHE 41 Cb -0.04 -3.61 -0.02 0.00 -0.57 0.00 0.00 43.02 38.79 3c9x s PHE 41 CO -0.03 -1.79 0.30 -1.13 -0.10 0.00 0.00 175.22 172.47 3c9x n SER 42 N 1.95 -0.78 0.06 1.36 3.41 -1.26 -1.41 113.62 116.95 3c9x n SER 42 Ca 0.04 -2.91 0.07 0.00 -0.26 0.00 0.00 58.87 55.81 3c9x n SER 42 Cb 0.42 1.70 0.33 0.00 -0.26 0.00 0.00 64.21 66.40 3c9x n SER 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3c9x n SER 43 N -1.78 0.26 -0.27 4.04 3.41 -0.36 -1.63 113.62 117.27 3c9x n SER 43 Ca 0.06 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 3c9x n SER 43 Cb 0.54 -0.63 0.13 0.00 -0.26 0.00 0.00 64.21 63.99 3c9x n SER 43 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3c9x n GLU 44 N -1.80 0.74 -2.52 4.33 1.02 -1.26 -4.90 120.64 116.24 3c9x n GLU 44 Ca 0.02 -0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 56.20 3c9x n GLU 44 Cb 0.13 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 3c9x n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3c9x s THR 45 N -2.64 3.83 0.20 2.62 2.01 -0.65 -4.44 115.64 116.57 3c9x s THR 45 Ca 0.18 1.62 -0.32 0.00 0.31 0.00 0.00 61.69 63.48 3c9x s THR 45 Cb 0.18 -4.03 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 3c9x s THR 45 CO 0.62 0.30 1.16 -2.65 -0.69 0.00 0.00 174.62 173.36 3c9x n PRO 46 N 2.17 1.30 0.23 4.92 -0.02 -1.26 -4.74 135.00 137.61 3c9x n PRO 46 Ca 0.02 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 3c9x n PRO 46 Cb 0.46 -1.96 0.55 0.00 -0.02 0.00 0.00 33.50 32.53 3c9x n PRO 46 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3c9x h LYS 47 N 3.23 0.00 0.00 -0.52 1.57 -1.94 -0.26 116.57 118.66 3c9x h LYS 47 Ca -0.43 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.28 3c9x h LYS 47 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 3c9x h LYS 47 CO 0.69 0.20 -0.36 0.66 -0.57 0.00 0.00 179.45 180.07 3c9x h SER 48 N 0.00 0.00 0.44 0.86 4.64 -1.98 -0.92 113.55 116.59 3c9x h SER 48 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 3c9x h SER 48 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3c9x h SER 48 CO 0.03 0.36 -1.61 0.28 -0.87 0.00 0.00 176.83 175.02 3c9x h SER 49 N 0.00 0.29 0.49 4.97 0.02 -1.46 -3.39 113.55 114.48 3c9x h SER 49 Ca -0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3c9x h SER 49 Cb 0.75 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.19 3c9x h SER 49 CO 0.05 1.40 -0.63 0.00 -1.14 0.00 0.00 176.83 176.50 3c9x n ALA 50 N -2.67 3.56 -1.68 3.77 0.00 -0.33 -4.64 120.51 118.52 3c9x n ALA 50 Ca -0.18 -0.37 -0.44 0.00 0.00 0.00 0.00 53.44 52.45 3c9x n ALA 50 Cb 1.04 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 3c9x n ALA 50 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3c9x n THR 51 N -1.63 1.15 -0.31 0.00 5.66 -0.36 -0.77 114.28 118.01 3c9x n THR 51 Ca 0.05 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 3c9x n THR 51 Cb 0.36 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 67.65 3c9x n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c9x n GLY 52 N 1.91 2.09 3.79 1.09 0.00 -1.26 -5.02 105.19 107.79 3c9x n GLY 52 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3c9x n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3c9x s HIS 53 N -3.21 3.33 0.44 1.61 3.76 0.05 -4.83 115.29 116.45 3c9x s HIS 53 Ca 0.00 0.26 -0.25 0.00 -0.15 0.00 0.00 55.06 54.92 3c9x s HIS 53 Cb 0.00 -1.78 -0.08 0.00 1.11 0.00 0.00 32.58 31.83 3c9x s HIS 53 CO 0.00 0.57 1.42 0.00 -0.85 0.00 0.00 174.74 175.88 3c9x s ALA 54 N -1.13 3.25 0.14 -1.40 0.00 -1.26 -5.02 121.76 116.34 3c9x s ALA 54 Ca 0.20 1.45 0.05 0.00 0.00 0.00 0.00 51.96 53.67 3c9x s ALA 54 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3c9x s ALA 54 CO 0.11 -1.16 -0.12 0.96 0.00 0.00 0.00 175.76 175.55 3c9x s ILE 55 N -1.20 1.27 -0.20 0.00 -4.36 -1.26 -4.72 121.20 110.73 3c9x s ILE 55 Ca 0.60 -1.90 -0.16 0.00 -0.26 0.00 0.00 60.65 58.93 3c9x s ILE 55 Cb -0.43 -1.69 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 3c9x s ILE 55 CO 0.56 -0.58 0.41 -0.47 0.24 0.00 0.00 174.94 175.10 3c9x s TYR 56 N -2.73 3.38 -0.41 1.37 5.04 -0.50 -4.90 117.35 118.60 3c9x s TYR 56 Ca 0.13 0.64 -0.03 0.00 -2.44 0.00 0.00 57.07 55.37 3c9x s TYR 56 Cb -0.01 -2.53 0.11 0.00 0.35 0.00 0.00 41.96 39.87 3c9x s TYR 56 CO 0.02 -0.00 0.21 0.99 -1.34 0.00 0.00 175.55 175.43 3c9x s THR 57 N 1.27 3.32 0.46 4.34 2.01 -1.26 -1.23 115.64 124.55 3c9x s THR 57 Ca 0.20 -2.05 0.15 0.00 0.31 0.00 0.00 61.69 60.30 3c9x s THR 57 Cb -0.15 -3.28 0.20 0.00 0.01 0.00 0.00 72.50 69.29 3c9x s THR 57 CO 0.08 -0.70 2.02 1.55 -0.69 0.00 0.00 174.62 176.88 3c9x h PRO 58 N 8.06 0.00 0.00 4.92 0.13 -1.97 -1.90 132.00 141.25 3c9x h PRO 58 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3c9x h PRO 58 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3c9x h PRO 58 CO 0.70 0.16 0.00 -1.13 -0.23 0.00 0.00 178.00 177.50 3c9x n SER 59 N -4.30 0.58 -0.88 1.44 3.41 -1.26 -1.99 113.62 110.62 3c9x n SER 59 Ca -0.02 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 3c9x n SER 59 Cb 0.23 -0.80 0.27 0.00 -0.26 0.00 0.00 64.21 63.64 3c9x n SER 59 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3c9x n LYS 60 N -2.20 2.17 -4.13 4.33 5.02 -0.71 -4.85 118.16 117.79 3c9x n LYS 60 Ca 0.00 -1.75 -0.35 0.00 -2.02 0.00 0.00 58.31 54.20 3c9x n LYS 60 Cb 0.13 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 3c9x n LYS 60 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3c9x s SER 61 N -1.68 4.45 0.00 4.39 0.15 -0.84 -4.43 113.70 115.73 3c9x s SER 61 Ca 0.35 -0.31 0.18 0.00 0.70 0.00 0.00 55.95 56.87 3c9x s SER 61 Cb 0.21 -1.75 0.84 0.00 -1.71 0.00 0.00 66.02 63.61 3c9x s SER 61 CO 0.30 0.05 1.58 -1.54 1.20 0.00 0.00 173.24 174.83 3c9x n SER 62 N 4.34 0.00 -0.41 5.45 3.41 -0.41 -2.91 113.62 123.10 3c9x n SER 62 Ca -0.18 0.31 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 3c9x n SER 62 Cb 0.52 -0.42 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 3c9x n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3c9x n THR 63 N -1.42 0.00 -2.41 6.66 -2.24 -1.26 -5.01 114.28 108.60 3c9x n THR 63 Ca 0.06 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 3c9x n THR 63 Cb 0.19 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 3c9x n THR 63 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c9x s SER 63 N -0.89 6.21 -0.11 3.42 1.04 -1.15 -4.49 113.70 117.74 3c9x s SER 63 Ca 0.12 1.88 -0.05 0.00 0.48 0.00 0.00 55.95 58.39 3c9x s SER 63 Cb 0.09 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.71 3c9x s SER 63 CO 0.14 -0.87 0.23 -0.54 0.98 0.00 0.00 173.24 173.18 3c9x s LYS 64 N -3.48 0.15 0.35 4.02 1.02 -0.54 -4.97 119.74 116.29 3c9x s LYS 64 Ca 0.66 0.61 -0.28 0.00 0.02 0.00 0.00 55.97 56.98 3c9x s LYS 64 Cb -0.16 -0.11 -0.10 0.00 -0.52 0.00 0.00 37.83 36.94 3c9x s LYS 64 CO 0.25 -0.23 1.33 0.21 -0.92 0.00 0.00 175.35 175.99 3c9x s LYS 65 N 1.85 4.27 -0.51 1.68 2.20 -1.26 -0.42 119.74 127.55 3c9x s LYS 65 Ca -0.04 2.26 -0.19 0.00 -0.36 0.00 0.00 55.97 57.65 3c9x s LYS 65 Cb -0.11 -3.02 0.06 0.00 -1.51 0.00 0.00 37.83 33.25 3c9x s LYS 65 CO -0.08 -0.28 0.61 0.08 -0.36 0.00 0.00 175.35 175.32 3c9x s VAL 66 N -1.15 4.91 0.21 4.02 1.01 0.15 -4.87 120.40 124.68 3c9x s VAL 66 Ca 0.50 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.56 3c9x s VAL 66 Cb -0.41 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.55 3c9x s VAL 66 CO 0.54 -0.81 1.59 -0.24 0.00 0.00 0.00 175.10 176.18 3c9x n SER 67 N 6.07 3.38 0.00 3.32 2.88 -1.26 -2.47 113.62 125.54 3c9x n SER 67 Ca -0.07 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 3c9x n SER 67 Cb 0.45 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 3c9x n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c9x n GLY 68 N 3.11 1.06 3.83 0.46 0.00 -1.26 -5.02 105.19 107.38 3c9x n GLY 68 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3c9x n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c9x s ALA 69 N -3.88 3.66 0.19 4.61 0.00 -1.03 -4.31 121.76 120.99 3c9x s ALA 69 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 3c9x s ALA 69 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 3c9x s ALA 69 CO 0.00 0.46 0.15 -1.54 0.00 0.00 0.00 175.76 174.83 3c9x s SER 70 N -1.15 0.16 -0.01 0.00 1.04 -0.17 -4.04 113.70 109.53 3c9x s SER 70 Ca 0.27 -1.27 -0.21 0.00 0.48 0.00 0.00 55.95 55.22 3c9x s SER 70 Cb -0.17 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.37 3c9x s SER 70 CO 0.16 -0.84 0.46 -1.66 0.98 0.00 0.00 173.24 172.33 3c9x s TRP 71 N -4.11 -0.36 -0.06 5.02 1.48 -0.92 -0.83 118.94 119.16 3c9x s TRP 71 Ca 0.32 0.54 -0.12 0.00 -1.06 0.00 0.00 56.10 55.79 3c9x s TRP 71 Cb 0.06 0.23 0.02 0.00 -1.16 0.00 0.00 33.47 32.63 3c9x s TRP 71 CO 0.08 -0.51 0.28 0.45 -4.06 0.00 0.00 176.95 173.20 3c9x s SER 72 N -1.45 -0.22 -0.05 -2.66 0.15 -1.26 -1.62 113.70 106.59 3c9x s SER 72 Ca -0.11 0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.71 3c9x s SER 72 Cb -0.02 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 3c9x s SER 72 CO 0.04 -0.29 0.27 -0.51 1.20 0.00 0.00 173.24 173.95 3c9x s ILE 73 N -0.68 0.04 -0.04 6.45 2.07 0.07 -4.87 121.20 124.24 3c9x s ILE 73 Ca -0.08 -0.31 0.05 0.00 -1.41 0.00 0.00 60.65 58.90 3c9x s ILE 73 Cb -0.04 -0.49 -0.00 0.00 0.13 0.00 0.00 42.46 42.05 3c9x s ILE 73 CO 0.02 -0.17 -0.18 -0.44 -1.91 0.00 0.00 174.94 172.26 3c9x s SER 74 N -0.71 2.24 0.54 4.50 0.01 -1.26 -2.05 113.70 116.97 3c9x s SER 74 Ca -0.08 -0.36 0.09 0.00 1.31 0.00 0.00 55.95 56.90 3c9x s SER 74 Cb -0.04 -0.59 0.07 0.00 0.21 0.00 0.00 66.02 65.66 3c9x s SER 74 CO 0.02 0.17 0.70 -0.31 0.41 0.00 0.00 173.24 174.23 3c9x s TYR 75 N -0.01 1.70 0.24 2.43 1.51 -0.16 -4.99 117.35 118.06 3c9x s TYR 75 Ca -0.03 -0.68 -0.05 0.00 -1.01 0.00 0.00 57.07 55.31 3c9x s TYR 75 Cb -0.11 -2.20 0.42 0.00 -0.11 0.00 0.00 41.96 39.95 3c9x s TYR 75 CO 0.02 -0.93 1.76 0.78 -1.11 0.00 0.00 175.55 176.08 3c9x h GLY 76 N 0.35 1.17 0.11 0.71 0.00 -1.99 -2.28 103.07 101.15 3c9x h GLY 76 Ca -0.33 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3c9x h GLY 76 CO 0.44 -0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.06 3c9x n ASP 77 N -4.90 0.24 0.00 0.19 5.68 -1.26 -4.88 116.55 111.62 3c9x n ASP 77 Ca 0.13 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 3c9x n ASP 77 Cb 0.35 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 3c9x n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c9x n GLY 78 N 0.71 1.66 3.72 6.12 0.00 -0.86 -5.15 105.19 111.39 3c9x n GLY 78 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3c9x n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c9x s SER 79 N -3.27 1.77 0.00 1.61 1.04 -1.26 -4.79 113.70 108.80 3c9x s SER 79 Ca 0.00 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.92 3c9x s SER 79 Cb 0.00 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.46 3c9x s SER 79 CO 0.00 -3.59 0.00 -1.54 0.98 0.00 0.00 173.24 169.09 3c9x n SER 80 N -4.38 0.00 -3.56 7.02 3.41 -0.87 -0.99 113.62 114.25 3c9x n SER 80 Ca 0.14 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.68 3c9x n SER 80 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 3c9x n SER 80 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3c9x s SER 81 N 0.00 -0.31 0.00 4.04 1.04 -0.66 -0.75 113.70 117.06 3c9x s SER 81 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 3c9x s SER 81 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3c9x s SER 81 CO 0.00 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.16 3c9x n GLY 82 N -0.30 -0.63 1.09 7.32 0.00 -0.64 -0.66 105.19 111.37 3c9x n GLY 82 Ca -0.08 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 3c9x n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c9x n ASP 83 N 0.00 2.42 -3.97 1.61 5.68 -0.77 -2.17 116.55 119.36 3c9x n ASP 83 Ca 0.00 -1.67 -0.16 0.00 -0.50 0.00 0.00 54.79 52.46 3c9x n ASP 83 Cb 0.00 0.11 -0.14 0.00 -1.14 0.00 0.00 41.12 39.94 3c9x n ASP 83 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3c9x s VAL 84 N -1.55 0.43 0.21 2.12 1.01 -1.26 -0.25 120.40 121.13 3c9x s VAL 84 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3c9x s VAL 84 Cb -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 3c9x s VAL 84 CO 0.00 0.08 -0.11 -0.31 0.00 0.00 0.00 175.10 174.76 3c9x s TYR 85 N -0.23 1.68 0.08 5.22 1.51 -0.18 -0.68 117.35 124.75 3c9x s TYR 85 Ca 0.01 -0.66 0.06 0.00 -1.01 0.00 0.00 57.07 55.47 3c9x s TYR 85 Cb -0.03 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 3c9x s TYR 85 CO -0.00 0.26 -0.09 0.95 -1.11 0.00 0.00 175.55 175.56 3c9x s THR 86 N -3.08 3.47 0.17 -0.71 -4.23 0.44 -0.40 115.64 111.31 3c9x s THR 86 Ca 0.24 -1.14 -0.24 0.00 -1.18 0.00 0.00 61.69 59.37 3c9x s THR 86 Cb 0.01 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.31 3c9x s THR 86 CO 0.07 0.18 0.81 -0.62 -0.54 0.00 0.00 174.62 174.52 3c9x s ASP 87 N -2.03 -0.30 0.13 3.99 -1.08 -0.60 -1.46 116.67 115.31 3c9x s ASP 87 Ca 0.21 -0.33 -0.31 0.00 -0.52 0.00 0.00 52.55 51.60 3c9x s ASP 87 Cb -0.11 0.57 -0.08 0.00 -1.46 0.00 0.00 42.92 41.84 3c9x s ASP 87 CO 0.13 -1.01 1.36 -0.75 0.52 0.00 0.00 175.17 175.41 3c9x s LYS 88 N -3.54 4.34 -0.11 4.34 2.20 -1.08 -1.10 119.74 124.79 3c9x s LYS 88 Ca 0.09 2.05 0.01 0.00 -0.36 0.00 0.00 55.97 57.75 3c9x s LYS 88 Cb -0.03 -3.25 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 3c9x s LYS 88 CO -0.01 -0.39 -0.12 0.08 -0.36 0.00 0.00 175.35 174.56 3c9x s VAL 89 N 0.92 1.27 -0.12 4.02 1.01 0.01 -0.82 120.40 126.69 3c9x s VAL 89 Ca 0.63 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3c9x s VAL 89 Cb -0.36 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 3c9x s VAL 89 CO 0.32 0.40 -0.21 -0.89 0.00 0.00 0.00 175.10 174.72 3c9x s THR 90 N 1.27 2.30 -0.12 3.92 2.01 0.96 -0.91 115.64 125.07 3c9x s THR 90 Ca -0.02 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.07 3c9x s THR 90 Cb -0.14 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.48 3c9x s THR 90 CO -0.05 0.55 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.67 3c9x s ILE 91 N 0.51 1.38 -1.46 1.82 1.01 -0.05 -0.98 121.20 123.44 3c9x s ILE 91 Ca -0.13 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 3c9x s ILE 91 Cb -0.17 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.06 3c9x s ILE 91 CO 0.05 0.42 0.78 0.61 0.00 0.00 0.00 174.94 176.80 3c9x n GLY 92 N 4.51 -0.51 2.20 6.18 0.00 -1.26 -1.41 105.19 114.90 3c9x n GLY 92 Ca -0.17 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3c9x n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c9x n GLY 93 N -1.56 1.68 3.56 -0.02 0.00 -1.26 -1.22 105.19 106.37 3c9x n GLY 93 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3c9x n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c9x s PHE 94 N -3.02 3.11 -0.11 1.61 2.19 -0.50 -4.95 117.98 116.30 3c9x s PHE 94 Ca 0.00 -0.13 -0.02 0.00 0.33 0.00 0.00 56.93 57.11 3c9x s PHE 94 Cb 0.00 -1.97 -0.03 0.00 -1.31 0.00 0.00 43.02 39.71 3c9x s PHE 94 CO 0.00 0.08 -0.02 -1.12 1.83 0.00 0.00 175.22 175.99 3c9x s SER 95 N 0.21 5.01 -0.24 6.13 0.01 -1.26 -0.87 113.70 122.68 3c9x s SER 95 Ca 0.00 0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.19 3c9x s SER 95 Cb -0.13 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 3c9x s SER 95 CO 0.02 0.30 0.14 -0.69 0.41 0.00 0.00 173.24 173.43 3c9x s VAL 96 N -0.42 5.19 0.05 3.43 1.01 -0.09 -4.99 120.40 124.58 3c9x s VAL 96 Ca 0.07 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.26 3c9x s VAL 96 Cb -0.12 -3.42 -0.16 0.00 0.00 0.00 0.00 36.38 32.68 3c9x s VAL 96 CO 0.02 0.34 1.25 0.78 0.00 0.00 0.00 175.10 177.50 3c9x h ASN 97 N 7.62 0.00 -2.97 3.32 2.35 -1.85 0.07 115.58 124.12 3c9x h ASN 97 Ca -0.37 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.77 3c9x h ASN 97 Cb 1.17 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.15 3c9x h ASN 97 CO 0.64 0.90 -0.80 -0.89 -1.65 0.00 0.00 177.43 175.63 3c9x s THR 98 N -2.75 1.10 -0.10 2.81 2.01 -1.26 -2.63 115.64 114.83 3c9x s THR 98 Ca 0.01 -2.67 -0.02 0.00 0.31 0.00 0.00 61.69 59.32 3c9x s THR 98 Cb 0.09 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 3c9x s THR 98 CO 0.81 -1.02 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.12 3c9x s GLN 99 N 0.15 3.07 -0.02 4.92 2.00 -0.26 -4.86 119.66 124.66 3c9x s GLN 99 Ca 0.23 -0.46 -0.30 0.00 -2.00 0.00 0.00 55.36 52.83 3c9x s GLN 99 Cb -0.14 -2.78 -0.06 0.00 0.80 0.00 0.00 33.01 30.84 3c9x s GLN 99 CO -0.07 0.61 1.52 0.20 -0.50 0.00 0.00 175.29 177.05 3c9x s GLY 100 N -0.63 1.67 -0.28 2.59 0.00 -1.26 -1.56 107.32 107.85 3c9x s GLY 100 Ca 0.10 0.93 0.02 0.00 0.00 0.00 0.00 44.72 45.77 3c9x s GLY 100 CO 0.02 2.76 -0.07 0.14 0.00 0.00 0.00 173.10 175.95 3c9x s VAL 101 N 3.09 2.32 -0.36 1.40 1.01 0.47 -4.64 120.40 123.69 3c9x s VAL 101 Ca 0.68 -1.67 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 3c9x s VAL 101 Cb -0.33 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.66 3c9x s VAL 101 CO 0.28 -0.10 0.66 -1.61 0.00 0.00 0.00 175.10 174.32 3c9x s GLU 102 N 1.10 3.69 -0.20 2.72 2.02 -0.27 -1.01 118.70 126.75 3c9x s GLU 102 Ca -0.06 0.09 -0.18 0.00 0.02 0.00 0.00 54.97 54.84 3c9x s GLU 102 Cb -0.20 -3.81 -0.03 0.00 0.10 0.00 0.00 34.13 30.19 3c9x s GLU 102 CO -0.05 -0.75 0.49 0.45 0.02 0.00 0.00 175.26 175.43 3c9x s SER 103 N 1.80 6.54 -0.21 -0.19 0.15 0.66 -0.80 113.70 121.64 3c9x s SER 103 Ca 0.25 0.65 -0.27 0.00 0.70 0.00 0.00 55.95 57.28 3c9x s SER 103 Cb -0.14 -2.28 -0.00 0.00 -1.71 0.00 0.00 66.02 61.89 3c9x s SER 103 CO 0.15 -0.15 0.95 0.00 1.20 0.00 0.00 173.24 175.38 3c9x s ALA 104 N 1.53 3.62 -1.11 5.45 0.00 -0.52 -1.84 121.76 128.89 3c9x s ALA 104 Ca 0.23 0.09 0.23 0.00 0.00 0.00 0.00 51.96 52.52 3c9x s ALA 104 Cb -0.15 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.72 3c9x s ALA 104 CO 0.09 -0.90 1.18 0.25 0.00 0.00 0.00 175.76 176.38 3c9x n THR 105 N 5.13 0.00 -3.75 0.00 -2.24 0.16 -2.80 114.28 110.77 3c9x n THR 105 Ca 0.09 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 3c9x n THR 105 Cb 0.47 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 3c9x n THR 105 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3c9x s ARG 106 N -2.93 0.31 0.03 -0.78 3.52 -0.88 -4.30 118.95 113.92 3c9x s ARG 106 Ca 0.11 0.48 0.01 0.00 -0.13 0.00 0.00 55.73 56.20 3c9x s ARG 106 Cb 0.17 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 3c9x s ARG 106 CO 0.75 -0.08 -0.05 0.14 -0.81 0.00 0.00 175.30 175.25 3c9x s VAL 107 N 0.56 0.34 0.73 7.11 -7.23 -1.26 -1.65 120.40 119.00 3c9x s VAL 107 Ca -0.03 -0.94 -0.10 0.00 -1.81 0.00 0.00 61.98 59.09 3c9x s VAL 107 Cb -0.05 -0.44 0.04 0.00 0.56 0.00 0.00 36.38 36.50 3c9x s VAL 107 CO -0.03 -0.40 1.09 -0.94 -0.31 0.00 0.00 175.10 174.51 3c9x s SER 108 N -1.42 5.02 0.28 4.85 1.04 -1.26 -4.82 113.70 117.39 3c9x s SER 108 Ca -0.12 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.18 3c9x s SER 108 Cb -0.09 -1.54 0.54 0.00 0.10 0.00 0.00 66.02 65.03 3c9x s SER 108 CO -0.00 -1.55 1.83 0.00 0.98 0.00 0.00 173.24 174.50 3c9x h THR 109 N -0.74 0.92 -0.51 2.02 1.03 -1.99 -1.32 112.91 112.31 3c9x h THR 109 Ca -0.45 -0.34 0.09 0.00 -0.01 0.00 0.00 66.41 65.70 3c9x h THR 109 Cb 1.29 -0.15 -0.08 0.00 -1.07 0.00 0.00 68.15 68.15 3c9x h THR 109 CO 0.64 0.18 0.08 -0.33 -0.01 0.00 0.00 175.52 176.07 3c9x h GLU 110 N 0.98 0.20 -0.33 0.00 3.07 -1.98 -0.86 114.58 115.67 3c9x h GLU 110 Ca 0.49 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 59.17 3c9x h GLU 110 Cb 0.48 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 3c9x h GLU 110 CO -0.27 0.13 -0.47 0.74 -1.40 0.00 0.00 179.01 177.74 3c9x h PHE 111 N 0.20 1.08 -0.63 4.33 -1.00 -1.64 -2.97 116.94 116.32 3c9x h PHE 111 Ca 0.26 -0.36 0.10 0.00 2.81 0.00 0.00 57.97 60.78 3c9x h PHE 111 Cb 0.37 -0.22 -0.07 0.00 3.61 0.00 0.00 35.95 39.64 3c9x h PHE 111 CO -0.25 1.18 0.25 0.28 -1.61 0.00 0.00 178.31 178.15 3c9x h VAL 112 N 0.70 0.77 0.00 -0.55 2.07 -0.69 -2.59 116.25 115.95 3c9x h VAL 112 Ca 0.04 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3c9x h VAL 112 Cb 1.07 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3c9x h VAL 112 CO 0.11 0.08 -0.32 1.56 0.02 0.00 0.00 177.57 179.02 3c9x h GLN 113 N 0.43 0.00 -5.00 1.57 4.20 -1.11 -3.37 115.11 111.83 3c9x h GLN 113 Ca 0.32 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 58.31 3c9x h GLN 113 Cb 0.39 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.04 3c9x h GLN 113 CO -0.31 0.32 1.83 -3.47 -0.67 0.00 0.00 178.83 176.53 3c9x n ASP 114 N -3.74 5.03 0.24 1.46 2.03 -0.98 -4.81 116.55 115.78 3c9x n ASP 114 Ca -0.01 -2.96 0.08 0.00 0.52 0.00 0.00 54.79 52.42 3c9x n ASP 114 Cb 0.41 -1.63 0.58 0.00 -0.72 0.00 0.00 41.12 39.76 3c9x n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c9x h THR 115 N 4.86 0.92 0.00 5.18 1.03 -1.80 -2.58 112.91 120.52 3c9x h THR 115 Ca 0.39 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 3c9x h THR 115 Cb 0.84 1.36 0.00 0.00 -1.07 0.00 0.00 68.15 69.28 3c9x h THR 115 CO 1.40 0.17 0.00 1.33 -0.01 0.00 0.00 175.52 178.40 3c9x n VAL 116 N -4.03 0.00 -5.27 0.00 0.24 -1.26 -4.46 118.33 103.54 3c9x n VAL 116 Ca -0.02 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.97 3c9x n VAL 116 Cb 0.25 -0.50 -0.16 0.00 -1.47 0.00 0.00 33.84 31.96 3c9x n VAL 116 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3c9x s ILE 117 N -2.00 2.09 -0.16 1.34 -1.09 -0.97 -4.78 121.20 115.62 3c9x s ILE 117 Ca 0.38 -1.07 0.17 0.00 -2.23 0.00 0.00 60.65 57.90 3c9x s ILE 117 Cb 0.18 -1.74 0.39 0.00 -1.58 0.00 0.00 42.46 39.71 3c9x s ILE 117 CO 0.30 0.57 1.26 -1.20 -1.23 0.00 0.00 174.94 174.64 3c9x n SER 118 N 2.72 2.85 0.00 3.58 7.64 0.69 -4.87 113.62 126.23 3c9x n SER 118 Ca -0.17 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.57 3c9x n SER 118 Cb 0.52 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 3c9x n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c9x n GLY 119 N -1.09 0.95 3.23 0.23 0.00 -1.26 -1.02 105.19 106.24 3c9x n GLY 119 Ca 0.19 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 3c9x n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c9x s LEU 120 N 0.00 2.28 -0.34 0.99 1.02 -0.45 -1.09 118.68 121.09 3c9x s LEU 120 Ca 0.00 -0.64 -0.03 0.00 0.02 0.00 0.00 54.13 53.48 3c9x s LEU 120 Cb 0.00 -0.74 0.07 0.00 0.02 0.00 0.00 46.19 45.54 3c9x s LEU 120 CO 0.00 0.01 0.08 -0.69 0.02 0.00 0.00 176.35 175.78 3c9x s VAL 121 N -1.16 3.23 0.12 -1.59 1.01 -0.38 -1.79 120.40 119.84 3c9x s VAL 121 Ca 0.03 -1.55 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 3c9x s VAL 121 Cb -0.10 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.24 3c9x s VAL 121 CO 0.03 -0.31 1.24 -0.83 0.00 0.00 0.00 175.10 175.23 3c9x s GLY 122 N 1.46 2.43 -0.06 4.51 0.00 -0.72 -0.51 107.32 114.43 3c9x s GLY 122 Ca -0.00 0.94 0.08 0.00 0.00 0.00 0.00 44.72 45.74 3c9x s GLY 122 CO -0.01 2.03 1.01 1.04 0.00 0.00 0.00 173.10 177.16 3c9x n LEU 123 N 3.35 1.31 0.00 0.66 4.77 0.23 -4.42 117.00 122.91 3c9x n LEU 123 Ca 0.08 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 3c9x n LEU 123 Cb 0.45 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3c9x n LEU 123 CO 0.56 0.46 0.00 0.00 -1.33 0.00 0.00 177.39 177.08 3c9x n ALA 124 N -0.69 0.00 -1.83 -1.18 0.00 0.09 -4.76 120.51 112.14 3c9x n ALA 124 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 3c9x n ALA 124 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 3c9x n ALA 124 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3c9x s PHE 125 N -0.47 3.42 0.53 0.00 0.40 -0.70 -4.81 117.98 116.35 3c9x s PHE 125 Ca 0.00 1.48 0.20 0.00 -0.60 0.00 0.00 56.93 58.01 3c9x s PHE 125 Cb 0.00 -2.81 1.41 0.00 0.51 0.00 0.00 43.02 42.13 3c9x s PHE 125 CO 0.00 -0.39 2.16 -0.44 0.70 0.00 0.00 175.22 177.26 3c9x h ASP 126 N 0.98 0.00 -0.02 1.36 3.45 -1.93 -1.94 116.42 118.31 3c9x h ASP 126 Ca -0.47 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.00 3c9x h ASP 126 Cb 1.19 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3c9x h ASP 126 CO 0.61 0.02 0.02 0.77 -1.57 0.00 0.00 179.24 179.10 3c9x h SER 127 N 0.00 0.00 0.38 6.45 4.64 -1.92 -1.66 113.55 121.45 3c9x h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c9x h SER 127 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3c9x h SER 127 CO 0.00 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 176.51 3c9x n GLY 128 N -1.30 -1.04 3.76 -0.77 0.00 -0.73 -4.93 105.19 100.17 3c9x n GLY 128 Ca -0.03 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3c9x n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3c9x s ASN 129 N -2.44 7.01 -0.01 1.61 2.47 -0.63 -4.60 114.94 118.35 3c9x s ASN 129 Ca 0.31 2.45 0.20 0.00 0.42 0.00 0.00 52.86 56.24 3c9x s ASN 129 Cb 0.20 -2.63 0.59 0.00 -1.45 0.00 0.00 41.25 37.96 3c9x s ASN 129 CO 0.46 -0.36 1.49 0.00 -3.72 0.00 0.00 177.10 174.96 3c9x n GLN 130 N 1.31 2.59 -2.57 0.43 1.13 -1.26 -4.84 117.38 114.16 3c9x n GLN 130 Ca 0.01 -2.39 -0.41 0.00 -1.94 0.00 0.00 57.00 52.27 3c9x n GLN 130 Cb 0.43 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 29.21 3c9x n GLN 130 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3c9x s VAL 131 N -1.16 4.12 0.05 5.09 1.01 -1.26 -4.13 120.40 124.11 3c9x s VAL 131 Ca 0.44 1.73 0.07 0.00 0.00 0.00 0.00 61.98 64.23 3c9x s VAL 131 Cb 0.23 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3c9x s VAL 131 CO 0.29 0.25 -0.20 -0.13 0.00 0.00 0.00 175.10 175.31 3c9x s ARG 132 N 0.05 1.35 0.14 2.72 0.52 -0.01 -2.94 118.95 120.78 3c9x s ARG 132 Ca 0.50 -0.95 0.26 0.00 -0.52 0.00 0.00 55.73 55.02 3c9x s ARG 132 Cb -0.27 -1.47 0.65 0.00 0.52 0.00 0.00 34.95 34.38 3c9x s ARG 132 CO 0.32 0.37 1.59 -0.35 0.02 0.00 0.00 175.30 177.26 3c9x n PRO 133 N 1.78 0.23 -3.85 3.54 -0.04 -1.26 -1.00 135.00 134.39 3c9x n PRO 133 Ca -0.17 0.13 -0.36 0.00 -0.04 0.00 0.00 63.50 63.06 3c9x n PRO 133 Cb 0.53 -1.71 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 3c9x n PRO 133 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3c9x s HIS 134 N -3.11 3.14 0.63 0.54 3.76 -1.26 -5.08 115.29 113.91 3c9x s HIS 134 Ca 0.09 -1.36 -0.19 0.00 -0.15 0.00 0.00 55.06 53.46 3c9x s HIS 134 Cb 0.14 -2.16 -0.02 0.00 1.11 0.00 0.00 32.58 31.65 3c9x s HIS 134 CO 0.65 -0.68 1.30 -2.14 -0.85 0.00 0.00 174.74 173.02 3c9x s PRO 134 N 1.39 2.67 0.01 8.40 0.02 -1.15 -4.75 135.00 141.58 3c9x s PRO 134 Ca 0.00 2.09 -0.13 0.00 0.02 0.00 0.00 61.00 62.99 3c9x s PRO 134 Cb -0.18 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 3c9x s PRO 134 CO -0.01 -1.52 0.37 -0.65 -0.33 0.00 0.00 177.00 174.87 3c9x s GLN 135 N -3.29 3.82 0.45 5.54 -1.52 -1.26 -5.00 119.66 118.40 3c9x s GLN 135 Ca 0.81 0.28 -0.21 0.00 -1.95 0.00 0.00 55.36 54.29 3c9x s GLN 135 Cb -0.38 -3.16 -0.09 0.00 -0.22 0.00 0.00 33.01 29.16 3c9x s GLN 135 CO 0.41 0.67 1.02 0.15 -0.25 0.00 0.00 175.29 177.29 3c9x s LYS 136 N -1.28 3.96 0.78 2.91 1.02 -1.26 -4.75 119.74 121.12 3c9x s LYS 136 Ca 0.25 1.36 -0.12 0.00 0.02 0.00 0.00 55.97 57.47 3c9x s LYS 136 Cb -0.15 -2.22 0.06 0.00 -0.52 0.00 0.00 37.83 35.00 3c9x s LYS 136 CO 0.13 -0.29 1.14 0.95 -0.92 0.00 0.00 175.35 176.36 3c9x s THR 137 N -1.93 2.72 0.26 2.17 -4.23 -1.26 -4.62 115.64 108.75 3c9x s THR 137 Ca 0.64 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 61.42 3c9x s THR 137 Cb -0.16 -2.67 0.24 0.00 1.34 0.00 0.00 72.50 71.24 3c9x s THR 137 CO 0.21 -0.26 1.78 -0.25 -0.54 0.00 0.00 174.62 175.56 3c9x h TRP 138 N -0.89 0.84 -0.32 3.99 7.01 -1.93 0.84 115.95 125.49 3c9x h TRP 138 Ca -0.45 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.42 3c9x h TRP 138 Cb 1.26 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 28.07 3c9x h TRP 138 CO 0.53 0.26 -0.44 0.35 -2.79 0.00 0.00 178.44 176.35 3c9x h PHE 139 N 0.72 1.05 -0.45 2.65 3.57 -1.91 -0.08 116.94 122.49 3c9x h PHE 139 Ca 0.45 -0.35 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3c9x h PHE 139 Cb 0.55 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3c9x h PHE 139 CO -0.07 1.16 0.28 1.03 -2.23 0.00 0.00 178.31 178.48 3c9x h SER 140 N 0.65 0.52 -0.57 0.41 0.87 -1.81 0.56 113.55 114.18 3c9x h SER 140 Ca 0.04 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 3c9x h SER 140 Cb 1.04 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 3c9x h SER 140 CO 0.10 0.40 0.24 0.78 -0.53 0.00 0.00 176.83 177.82 3c9x h ASN 141 N 0.60 0.82 0.84 6.23 -0.26 -0.58 -3.11 115.58 120.11 3c9x h ASN 141 Ca 0.16 -0.11 -0.16 0.00 -0.56 0.00 0.00 56.30 55.63 3c9x h ASN 141 Cb -0.04 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 3c9x h ASN 141 CO -0.03 0.74 -0.75 0.00 -1.06 0.00 0.00 177.43 176.33 3c9x h ALA 142 N 1.38 0.71 -0.78 -0.83 0.00 -0.40 -3.38 119.26 115.95 3c9x h ALA 142 Ca 0.21 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.50 3c9x h ALA 142 Cb 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3c9x h ALA 142 CO -0.02 0.93 0.51 0.00 0.00 0.00 0.00 179.25 180.68 3c9x h ALA 143 N 1.25 1.63 0.00 0.00 0.00 -0.83 0.56 119.26 121.88 3c9x h ALA 143 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3c9x h ALA 143 Cb 1.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3c9x h ALA 143 CO 0.10 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 3c9x n SER 144 N -4.48 0.46 -0.00 0.00 3.41 -1.26 -3.19 113.62 108.56 3c9x n SER 144 Ca 0.11 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 3c9x n SER 144 Cb 0.21 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.38 3c9x n SER 144 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3c9x n SER 145 N -1.94 0.83 -4.91 4.04 2.88 0.11 -4.99 113.62 109.64 3c9x n SER 145 Ca 0.05 -0.79 -0.28 0.00 -1.33 0.00 0.00 58.87 56.52 3c9x n SER 145 Cb 0.35 1.10 0.06 0.00 -0.75 0.00 0.00 64.21 64.97 3c9x n SER 145 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3c9x s LEU 146 N -2.98 2.88 0.20 2.46 1.43 -0.75 -4.97 118.68 116.95 3c9x s LEU 146 Ca 0.05 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 3c9x s LEU 146 Cb 0.13 -3.51 0.21 0.00 0.03 0.00 0.00 46.19 43.05 3c9x s LEU 146 CO 0.71 -1.45 1.77 0.00 0.23 0.00 0.00 176.35 177.61 3c9x h ALA 147 N -0.61 0.74 -3.11 4.21 0.00 -1.89 -3.43 119.26 115.17 3c9x h ALA 147 Ca -0.45 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 3c9x h ALA 147 Cb 1.28 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.84 3c9x h ALA 147 CO 0.63 -0.13 -0.71 -1.21 0.00 0.00 0.00 179.25 177.83 3c9x s GLU 148 N -6.11 0.36 -1.40 0.00 0.41 -1.14 -5.06 118.70 105.76 3c9x s GLU 148 Ca -0.13 -0.61 -0.10 0.00 -0.41 0.00 0.00 54.97 53.72 3c9x s GLU 148 Cb 0.15 -0.03 0.08 0.00 -1.78 0.00 0.00 34.13 32.55 3c9x s GLU 148 CO 0.74 -0.01 2.24 -0.35 -0.49 0.00 0.00 175.26 177.39 3c9x n PRO 149 N 1.69 3.55 -3.83 0.39 -0.04 -1.26 -3.88 135.00 131.62 3c9x n PRO 149 Ca -0.23 -3.02 -0.09 0.00 -0.04 0.00 0.00 63.50 60.12 3c9x n PRO 149 Cb 0.55 -2.97 -0.07 0.00 -0.04 0.00 0.00 33.50 30.97 3c9x n PRO 149 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3c9x s LEU 150 N 0.31 1.29 0.05 1.53 0.05 -1.26 -1.72 118.68 118.93 3c9x s LEU 150 Ca 0.49 -0.56 -0.03 0.00 0.05 0.00 0.00 54.13 54.08 3c9x s LEU 150 Cb 0.14 1.12 -0.03 0.00 -2.05 0.00 0.00 46.19 45.37 3c9x s LEU 150 CO -0.05 -0.71 0.04 0.72 -0.55 0.00 0.00 176.35 175.79 3c9x s PHE 151 N -3.62 0.37 0.09 3.48 -0.12 -0.76 -0.31 117.98 117.11 3c9x s PHE 151 Ca 0.03 -0.83 0.08 0.00 -0.05 0.00 0.00 56.93 56.16 3c9x s PHE 151 Cb 0.04 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 3c9x s PHE 151 CO -0.10 -0.40 -0.22 0.95 -0.05 0.00 0.00 175.22 175.41 3c9x s THR 152 N -3.50 1.77 -0.19 -4.49 -4.23 0.13 -0.56 115.64 104.58 3c9x s THR 152 Ca 0.03 -1.46 -0.04 0.00 -1.18 0.00 0.00 61.69 59.04 3c9x s THR 152 Cb 0.04 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 3c9x s THR 152 CO -0.09 0.04 -0.04 0.00 -0.54 0.00 0.00 174.62 174.00 3c9x s ALA 153 N -1.04 2.90 -0.46 3.99 0.00 0.21 -2.01 121.76 125.35 3c9x s ALA 153 Ca 0.08 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.07 3c9x s ALA 153 Cb -0.10 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 21.51 3c9x s ALA 153 CO 0.04 -0.11 0.22 0.34 0.00 0.00 0.00 175.76 176.24 3c9x s ASP 154 N 0.94 4.21 -0.04 0.00 2.15 -0.27 -1.68 116.67 121.98 3c9x s ASP 154 Ca 0.00 -2.73 -0.03 0.00 0.43 0.00 0.00 52.55 50.21 3c9x s ASP 154 Cb -0.15 -1.46 -0.04 0.00 -0.30 0.00 0.00 42.92 40.98 3c9x s ASP 154 CO 0.01 -0.27 0.14 -0.76 -0.17 0.00 0.00 175.17 174.12 3c9x s LEU 155 N 0.12 4.24 0.11 -1.34 1.43 -1.26 -1.20 118.68 120.79 3c9x s LEU 155 Ca 0.16 0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 3c9x s LEU 155 Cb -0.24 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 3c9x s LEU 155 CO -0.02 0.30 -0.15 -0.13 0.23 0.00 0.00 176.35 176.58 3c9x s ARG 156 N -1.64 1.01 -0.24 1.70 1.81 -1.26 -4.32 118.95 116.01 3c9x s ARG 156 Ca 0.23 -1.19 -0.29 0.00 -1.72 0.00 0.00 55.73 52.76 3c9x s ARG 156 Cb -0.12 -0.96 0.01 0.00 -0.45 0.00 0.00 34.95 33.43 3c9x s ARG 156 CO 0.14 0.19 1.02 -1.58 -0.68 0.00 0.00 175.30 174.39 3c9x s HIS 157 N -1.91 3.31 -0.38 -0.53 5.65 -1.26 -4.14 115.29 116.03 3c9x s HIS 157 Ca 0.07 1.40 0.00 0.00 0.25 0.00 0.00 55.06 56.78 3c9x s HIS 157 Cb -0.06 -3.31 0.00 0.00 -1.18 0.00 0.00 32.58 28.03 3c9x s HIS 157 CO 0.03 -0.51 0.00 0.41 -0.65 0.00 0.00 174.74 174.02 3c9x n GLY 158 N 3.44 0.48 3.13 1.59 0.00 -1.26 -4.96 105.19 107.62 3c9x n GLY 158 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3c9x n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c9x s GLN 159 N -1.83 0.66 0.49 1.61 -1.52 -1.26 -5.02 119.66 112.78 3c9x s GLN 159 Ca 0.00 -0.91 -0.23 0.00 -1.95 0.00 0.00 55.36 52.26 3c9x s GLN 159 Cb 0.00 0.25 -0.07 0.00 -0.22 0.00 0.00 33.01 32.98 3c9x s GLN 159 CO 0.00 -0.17 1.35 -0.80 -0.25 0.00 0.00 175.29 175.42 3c9x s ASN 162 N -2.49 5.67 0.00 5.90 0.01 -1.26 -4.34 114.94 118.42 3c9x s ASN 162 Ca 0.00 2.74 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 3c9x s ASN 162 Cb 0.02 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.05 3c9x s ASN 162 CO -0.07 -1.30 0.00 0.61 -1.51 0.00 0.00 177.10 174.83 3c9x n GLY 163 N 0.64 5.39 3.44 0.66 0.00 -0.51 -4.82 105.19 109.99 3c9x n GLY 163 Ca 0.08 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 3c9x n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c9x s SER 164 N 1.00 -0.53 -0.26 1.61 0.15 -0.34 -1.11 113.70 114.21 3c9x s SER 164 Ca 0.00 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 57.39 3c9x s SER 164 Cb 0.00 0.76 0.02 0.00 -1.71 0.00 0.00 66.02 65.10 3c9x s SER 164 CO 0.00 -0.40 -0.03 -0.31 1.20 0.00 0.00 173.24 173.70 3c9x s TYR 165 N -0.58 3.10 0.10 3.44 4.12 -0.11 -1.11 117.35 126.31 3c9x s TYR 165 Ca -0.07 -1.46 0.07 0.00 0.02 0.00 0.00 57.07 55.63 3c9x s TYR 165 Cb -0.03 -2.10 -0.04 0.00 -1.52 0.00 0.00 41.96 38.27 3c9x s TYR 165 CO 0.05 -0.70 -0.09 -0.80 0.02 0.00 0.00 175.55 174.03 3c9x s ASN 166 N 1.35 4.49 -0.08 2.29 0.01 -0.85 -0.36 114.94 121.80 3c9x s ASN 166 Ca 0.00 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 3c9x s ASN 166 Cb -0.17 -0.89 0.01 0.00 0.41 0.00 0.00 41.25 40.61 3c9x s ASN 166 CO -0.03 0.18 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.22 3c9x s PHE 167 N -1.23 1.82 0.00 2.20 0.08 0.68 -0.70 117.98 120.84 3c9x s PHE 167 Ca 0.22 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.56 3c9x s PHE 167 Cb -0.11 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 3c9x s PHE 167 CO 0.14 -0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.35 3c9x n GLY 168 N 3.72 0.73 3.61 4.36 0.00 0.58 -1.40 105.19 116.78 3c9x n GLY 168 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 3c9x n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3c9x s TYR 169 N -2.59 -0.37 -0.31 1.61 1.13 -1.26 -2.88 117.35 112.68 3c9x s TYR 169 Ca 0.00 0.04 0.01 0.00 -1.41 0.00 0.00 57.07 55.71 3c9x s TYR 169 Cb 0.00 0.61 0.07 0.00 -1.10 0.00 0.00 41.96 41.54 3c9x s TYR 169 CO 0.00 -1.02 0.01 0.42 -2.51 0.00 0.00 175.55 172.46 3c9x s ILE 170 N -3.83 2.63 -1.23 -3.49 1.01 -1.26 -4.69 121.20 110.34 3c9x s ILE 170 Ca 0.06 -1.79 -0.12 0.00 0.00 0.00 0.00 60.65 58.80 3c9x s ILE 170 Cb -0.03 -2.66 0.17 0.00 0.01 0.00 0.00 42.46 39.95 3c9x s ILE 170 CO -0.04 -0.29 1.56 -0.67 0.00 0.00 0.00 174.94 175.51 3c9x n ASP 171 N 4.48 5.21 0.00 3.58 4.64 -1.26 -4.75 116.55 128.44 3c9x n ASP 171 Ca -0.08 -3.03 0.10 0.00 -1.38 0.00 0.00 54.79 50.41 3c9x n ASP 171 Cb 0.42 -1.54 0.59 0.00 -1.04 0.00 0.00 41.12 39.56 3c9x n ASP 171 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3c9x n THR 172 N 4.14 0.00 0.33 5.18 -2.24 -1.26 -2.69 114.28 117.74 3c9x n THR 172 Ca 0.37 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.26 3c9x n THR 172 Cb 0.41 -0.66 0.47 0.00 -2.10 0.00 0.00 70.33 68.45 3c9x n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3c9x n SER 173 N -0.98 0.54 -0.06 3.42 3.41 -1.26 -1.24 113.62 117.45 3c9x n SER 173 Ca 0.15 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.56 3c9x n SER 173 Cb 0.07 -0.77 0.59 0.00 -0.26 0.00 0.00 64.21 63.84 3c9x n SER 173 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3c9x n VAL 174 N -2.13 0.00 -4.31 -3.33 0.24 -1.10 -4.92 118.33 102.78 3c9x n VAL 174 Ca 0.01 -0.03 -0.25 0.00 -2.04 0.00 0.00 64.34 62.03 3c9x n VAL 174 Cb 0.17 -0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.26 3c9x n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c9x s ALA 175 N -2.64 3.29 -0.57 2.33 0.00 -0.37 -4.83 121.76 118.96 3c9x s ALA 175 Ca 0.24 -2.01 0.05 0.00 0.00 0.00 0.00 51.96 50.24 3c9x s ALA 175 Cb 0.20 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.02 3c9x s ALA 175 CO 0.51 0.00 0.69 0.36 0.00 0.00 0.00 175.76 177.32 3c9x n LYS 176 N -1.02 -0.08 -4.27 0.00 2.85 0.91 -4.98 118.16 111.58 3c9x n LYS 176 Ca -0.04 -0.86 -0.15 0.00 -1.05 0.00 0.00 58.31 56.21 3c9x n LYS 176 Cb 0.63 -1.09 -0.10 0.00 -0.65 0.00 0.00 35.03 33.82 3c9x n LYS 176 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3c9x s GLY 177 N -0.44 1.71 0.65 2.58 0.00 -1.10 -4.97 107.32 105.75 3c9x s GLY 177 Ca 0.06 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 42.88 3c9x s GLY 177 CO 0.06 -1.51 1.05 2.56 0.00 0.00 0.00 173.10 175.26 3c9x s PRO 178 N -4.01 3.31 0.05 2.90 0.04 -1.26 -4.38 135.00 131.64 3c9x s PRO 178 Ca 0.38 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.83 3c9x s PRO 178 Cb 0.07 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 3c9x s PRO 178 CO 0.14 -0.77 1.52 0.08 0.04 0.00 0.00 177.00 178.01 3c9x s VAL 179 N -3.20 3.34 -0.15 -0.36 1.01 -1.26 -4.28 120.40 115.49 3c9x s VAL 179 Ca 0.56 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 3c9x s VAL 179 Cb -0.11 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 3c9x s VAL 179 CO 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 3c9x s ALA 180 N 2.36 3.06 0.16 5.51 0.00 -0.33 -4.89 121.76 127.63 3c9x s ALA 180 Ca 0.69 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.89 3c9x s ALA 180 Cb -0.36 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 3c9x s ALA 180 CO 0.29 0.26 0.09 0.71 0.00 0.00 0.00 175.76 177.11 3c9x s TYR 181 N 0.21 3.05 0.03 0.00 1.51 -1.26 -0.51 117.35 120.37 3c9x s TYR 181 Ca -0.02 -0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 55.95 3c9x s TYR 181 Cb -0.14 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 3c9x s TYR 181 CO 0.03 0.52 0.07 -0.08 -1.11 0.00 0.00 175.55 174.97 3c9x s THR 182 N -1.73 0.12 0.48 -0.71 -1.32 -0.34 -4.49 115.64 107.66 3c9x s THR 182 Ca 0.30 -1.02 -0.21 0.00 -1.21 0.00 0.00 61.69 59.55 3c9x s THR 182 Cb -0.10 -0.70 -0.08 0.00 -1.51 0.00 0.00 72.50 70.12 3c9x s THR 182 CO 0.22 -0.56 1.10 -2.84 -2.21 0.00 0.00 174.62 170.32 3c9x s PRO 183 N -2.18 3.72 -0.05 7.08 0.02 -1.26 -1.12 135.00 141.21 3c9x s PRO 183 Ca -0.09 1.56 -0.02 0.00 0.02 0.00 0.00 61.00 62.47 3c9x s PRO 183 Cb -0.04 -2.22 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 3c9x s PRO 183 CO -0.03 -0.53 0.08 0.08 -0.33 0.00 0.00 177.00 176.27 3c9x s VAL 184 N -1.76 4.82 -0.37 3.83 1.01 -0.40 -4.52 120.40 123.01 3c9x s VAL 184 Ca 0.66 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 3c9x s VAL 184 Cb -0.22 -3.14 0.06 0.00 0.00 0.00 0.00 36.38 33.08 3c9x s VAL 184 CO 0.27 0.48 0.16 -0.62 0.00 0.00 0.00 175.10 175.38 3c9x s ASP 184 N -1.36 5.41 -0.15 3.32 2.15 -0.08 -4.85 116.67 121.11 3c9x s ASP 184 Ca 0.19 -1.32 0.12 0.00 0.43 0.00 0.00 52.55 51.97 3c9x s ASP 184 Cb -0.12 -1.90 0.62 0.00 -0.30 0.00 0.00 42.92 41.22 3c9x s ASP 184 CO 0.09 -0.41 1.47 -0.46 -0.17 0.00 0.00 175.17 175.69 3c9x n ASN 185 N 4.83 4.45 -0.13 -0.34 2.04 -1.26 -3.64 115.26 121.21 3c9x n ASN 185 Ca -0.11 -2.61 0.13 0.00 -0.44 0.00 0.00 54.58 51.56 3c9x n ASN 185 Cb 0.44 -0.60 0.50 0.00 -2.53 0.00 0.00 39.78 37.58 3c9x n ASN 185 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 3c9x h SER 186 N 3.18 0.39 -0.62 0.53 0.02 -1.93 0.22 113.55 115.33 3c9x h SER 186 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3c9x h SER 186 Cb 1.51 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.99 3c9x h SER 186 CO 0.32 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 3c9x n GLN 187 N -4.47 2.71 -0.58 3.45 6.02 -1.26 -4.96 117.38 118.28 3c9x n GLN 187 Ca 0.12 -2.50 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 3c9x n GLN 187 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 3c9x n GLN 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c9x n GLY 188 N 1.41 0.78 3.86 1.08 0.00 0.06 -4.94 105.19 107.44 3c9x n GLY 188 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 3c9x n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c9x s PHE 189 N -3.04 2.79 -1.45 1.61 0.08 -1.26 -1.73 117.98 114.99 3c9x s PHE 189 Ca 0.00 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 3c9x s PHE 189 Cb 0.00 -1.99 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 3c9x s PHE 189 CO 0.00 0.03 2.25 0.91 -0.10 0.00 0.00 175.22 178.31 3c9x n TRP 190 N -1.45 3.36 -3.00 0.36 7.02 -1.26 -4.25 117.44 118.21 3c9x n TRP 190 Ca 0.01 -2.96 -0.40 0.00 -1.02 0.00 0.00 57.50 53.13 3c9x n TRP 190 Cb 0.61 -2.47 -0.05 0.00 -2.42 0.00 0.00 31.31 26.98 3c9x n TRP 190 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3c9x s GLU 191 N 2.71 4.48 0.23 -0.99 2.12 -1.24 -1.28 118.70 124.74 3c9x s GLU 191 Ca 0.48 1.04 -0.04 0.00 0.36 0.00 0.00 54.97 56.81 3c9x s GLU 191 Cb 0.14 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 3c9x s GLU 191 CO -0.08 0.28 0.26 -0.59 -0.54 0.00 0.00 175.26 174.60 3c9x s PHE 192 N -0.03 0.97 -0.15 5.30 -0.71 -0.07 -0.90 117.98 122.38 3c9x s PHE 192 Ca 0.38 -1.21 -0.00 0.00 -1.04 0.00 0.00 56.93 55.06 3c9x s PHE 192 Cb -0.20 -0.32 -0.01 0.00 -1.21 0.00 0.00 43.02 41.28 3c9x s PHE 192 CO 0.22 -0.79 -0.13 0.99 -1.34 0.00 0.00 175.22 174.17 3c9x s THR 193 N -3.99 2.90 0.16 -4.49 2.01 -1.26 -1.35 115.64 109.62 3c9x s THR 193 Ca 0.34 -0.69 -0.21 0.00 0.31 0.00 0.00 61.69 61.43 3c9x s THR 193 Cb 0.04 -2.24 -0.08 0.00 0.01 0.00 0.00 72.50 70.24 3c9x s THR 193 CO 0.13 0.51 0.70 0.00 -0.69 0.00 0.00 174.62 175.26 3c9x s ALA 194 N 0.70 3.48 -0.91 7.40 0.00 0.59 -4.66 121.76 128.37 3c9x s ALA 194 Ca -0.06 0.19 0.28 0.00 0.00 0.00 0.00 51.96 52.37 3c9x s ALA 194 Cb -0.15 -2.81 1.02 0.00 0.00 0.00 0.00 23.12 21.18 3c9x s ALA 194 CO 0.02 0.34 1.82 -1.13 0.00 0.00 0.00 175.76 176.80 3c9x n SER 195 N 1.31 0.29 0.00 0.00 3.41 0.12 -1.31 113.62 117.45 3c9x n SER 195 Ca -0.06 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 3c9x n SER 195 Cb 0.50 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3c9x n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c9x n GLY 196 N 1.44 -1.59 3.48 5.00 0.00 -1.26 -3.82 105.19 108.45 3c9x n GLY 196 Ca 0.06 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 3c9x n GLY 196 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3c9x s TYR 197 N -2.72 0.69 -0.03 1.61 1.13 -1.25 -1.29 117.35 115.48 3c9x s TYR 197 Ca 0.00 -0.99 -0.13 0.00 -1.41 0.00 0.00 57.07 54.53 3c9x s TYR 197 Cb 0.00 -0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.85 3c9x s TYR 197 CO 0.00 -0.95 0.30 0.45 -2.51 0.00 0.00 175.55 172.84 3c9x s SER 198 N -3.10 -0.20 -0.20 -0.18 0.15 -0.26 -1.30 113.70 108.61 3c9x s SER 198 Ca 0.28 0.16 -0.03 0.00 0.70 0.00 0.00 55.95 57.06 3c9x s SER 198 Cb 0.01 0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 64.67 3c9x s SER 198 CO 0.12 -0.38 -0.06 -0.69 1.20 0.00 0.00 173.24 173.43 3c9x s VAL 199 N -1.06 3.38 -0.85 4.45 1.01 -1.26 -0.88 120.40 125.18 3c9x s VAL 199 Ca -0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3c9x s VAL 199 Cb -0.05 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.82 3c9x s VAL 199 CO 0.03 0.45 0.16 0.61 0.00 0.00 0.00 175.10 176.36 3c9x n GLY 200 N 4.41 0.00 2.23 4.51 0.00 0.20 -4.05 105.19 112.50 3c9x n GLY 200 Ca -0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 3c9x n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c9x n GLY 201 N -1.08 0.91 3.59 -0.02 0.00 -1.26 -4.84 105.19 102.49 3c9x n GLY 201 Ca -0.09 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 3c9x n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c9x s GLY 202 N -2.84 1.59 0.44 -0.02 0.00 -1.26 -5.01 107.32 100.21 3c9x s GLY 202 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.46 3c9x s GLY 202 CO 0.00 -0.10 1.40 0.54 0.00 0.00 0.00 173.10 174.94 3c9x s LYS 203 N -5.46 3.77 0.21 2.90 1.02 -1.26 -4.84 119.74 116.09 3c9x s LYS 203 Ca 0.71 2.36 -0.32 0.00 0.02 0.00 0.00 55.97 58.74 3c9x s LYS 203 Cb -0.09 -2.69 -0.13 0.00 -0.52 0.00 0.00 37.83 34.39 3c9x s LYS 203 CO 0.56 -0.73 1.48 1.28 -0.92 0.00 0.00 175.35 177.02 3c9x n LEU 203 N -0.09 3.16 0.00 3.17 4.77 -1.26 -4.72 117.00 122.03 3c9x n LEU 203 Ca 0.05 1.12 -0.19 0.00 -0.03 0.00 0.00 56.01 56.96 3c9x n LEU 203 Cb 0.42 -1.44 0.13 0.00 -2.33 0.00 0.00 43.42 40.21 3c9x n LEU 203 CO 0.58 -0.39 0.56 -0.46 -1.33 0.00 0.00 177.39 176.36 3c9x n ASN 204 N 2.60 0.08 -0.89 -1.43 0.23 -0.42 -4.90 115.26 110.53 3c9x n ASN 204 Ca 0.13 -1.32 0.01 0.00 -0.53 0.00 0.00 54.58 52.87 3c9x n ASN 204 Cb 0.31 -0.65 0.20 0.00 -2.08 0.00 0.00 39.78 37.56 3c9x n ASN 204 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3c9x n ARG 204 N -2.80 1.72 -2.85 -3.83 1.74 -1.26 -3.95 116.66 105.43 3c9x n ARG 204 Ca 0.11 -3.26 -0.43 0.00 -0.77 0.00 0.00 57.85 53.49 3c9x n ARG 204 Cb 0.37 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 3c9x n ARG 204 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3c9x s ASN 205 N -2.91 6.46 0.70 0.55 0.01 -1.25 -4.79 114.94 113.71 3c9x s ASN 205 Ca 0.41 -1.61 -0.11 0.00 -0.71 0.00 0.00 52.86 50.84 3c9x s ASN 205 Cb 0.39 -2.43 0.01 0.00 0.41 0.00 0.00 41.25 39.63 3c9x s ASN 205 CO -0.04 -1.26 1.06 -0.94 -1.51 0.00 0.00 177.10 174.42 3c9x s SER 206 N 3.84 5.30 -0.07 -1.22 1.04 -1.25 -4.03 113.70 117.30 3c9x s SER 206 Ca 0.31 1.66 -0.01 0.00 0.48 0.00 0.00 55.95 58.40 3c9x s SER 206 Cb -0.08 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.57 3c9x s SER 206 CO -0.03 -1.50 -0.03 -0.63 0.98 0.00 0.00 173.24 172.03 3c9x s ILE 207 N -2.99 0.55 -0.11 -1.02 1.01 -0.42 -4.90 121.20 113.31 3c9x s ILE 207 Ca 0.59 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 61.07 3c9x s ILE 207 Cb -0.15 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 3c9x s ILE 207 CO 0.54 0.28 0.36 -1.81 0.00 0.00 0.00 174.94 174.30 3c9x s ASP 211 N 1.67 6.58 0.30 3.58 1.01 -1.26 -0.30 116.67 128.24 3c9x s ASP 211 Ca 0.01 0.68 -0.19 0.00 0.71 0.00 0.00 52.55 53.76 3c9x s ASP 211 Cb -0.13 -2.22 0.06 0.00 1.01 0.00 0.00 42.92 41.64 3c9x s ASP 211 CO -0.05 0.14 0.87 -0.83 0.21 0.00 0.00 175.17 175.52 3c9x s GLY 212 N 0.08 0.20 0.01 0.21 0.00 -0.46 -4.19 107.32 103.17 3c9x s GLY 212 Ca 0.20 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.48 3c9x s GLY 212 CO 0.08 0.57 -0.20 -0.26 0.00 0.00 0.00 173.10 173.29 3c9x s ILE 213 N -2.51 2.65 -0.36 0.90 -4.36 -0.47 -0.89 121.20 116.15 3c9x s ILE 213 Ca 0.17 -1.09 -0.25 0.00 -0.26 0.00 0.00 60.65 59.22 3c9x s ILE 213 Cb -0.04 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.63 3c9x s ILE 213 CO 0.08 0.44 0.86 0.00 0.24 0.00 0.00 174.94 176.57 3c9x s ALA 214 N -0.81 3.42 -0.29 2.27 0.00 -0.40 0.08 121.76 126.03 3c9x s ALA 214 Ca 0.13 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 3c9x s ALA 214 Cb -0.10 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.65 3c9x s ALA 214 CO 0.03 -1.54 0.09 0.34 0.00 0.00 0.00 175.76 174.68 3c9x s ASP 215 N 1.85 3.83 0.58 0.00 2.15 -0.62 -4.57 116.67 119.89 3c9x s ASP 215 Ca 0.35 -1.49 0.36 0.00 0.43 0.00 0.00 52.55 52.21 3c9x s ASP 215 Cb -0.13 -0.77 1.73 0.00 -0.30 0.00 0.00 42.92 43.45 3c9x s ASP 215 CO 0.18 -0.40 2.13 0.71 -0.17 0.00 0.00 175.17 177.61 3c9x h THR 216 N 6.49 0.13 -0.22 1.71 1.35 -1.84 -2.51 112.91 118.01 3c9x h THR 216 Ca -0.15 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 3c9x h THR 216 Cb 1.03 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3c9x h THR 216 CO 0.45 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 3c9x n GLY 217 N -0.47 0.21 3.42 5.82 0.00 -1.26 -4.71 105.19 108.21 3c9x n GLY 217 Ca -0.01 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 3c9x n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c9x s THR 218 N -1.71 3.08 0.07 2.61 2.01 -0.94 -5.04 115.64 115.72 3c9x s THR 218 Ca 0.24 -0.68 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 3c9x s THR 218 Cb 0.13 -2.26 -0.11 0.00 0.01 0.00 0.00 72.50 70.27 3c9x s THR 218 CO 0.18 0.55 1.41 0.74 -0.69 0.00 0.00 174.62 176.82 3c9x h THR 219 N 4.91 1.31 -1.71 -0.82 2.02 -1.88 0.14 112.91 116.89 3c9x h THR 219 Ca -0.35 -1.24 -0.43 0.00 0.77 0.00 0.00 66.41 65.15 3c9x h THR 219 Cb 1.19 1.66 0.03 0.00 -1.74 0.00 0.00 68.15 69.28 3c9x h THR 219 CO 0.53 0.38 -0.16 -0.76 0.37 0.00 0.00 175.52 175.88 3c9x s LEU 220 N -9.17 3.46 -0.27 2.58 1.43 -1.26 -2.23 118.68 113.23 3c9x s LEU 220 Ca -0.14 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 3c9x s LEU 220 Cb 0.07 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 3c9x s LEU 220 CO 0.77 -0.98 0.34 -0.22 0.23 0.00 0.00 176.35 176.49 3c9x s LEU 221 N -4.53 4.03 -0.30 1.79 2.96 -0.05 -2.34 118.68 120.25 3c9x s LEU 221 Ca 0.57 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.71 3c9x s LEU 221 Cb -0.09 -2.37 0.06 0.00 0.50 0.00 0.00 46.19 44.28 3c9x s LEU 221 CO 0.36 -0.16 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.46 3c9x s LEU 222 N 2.01 3.93 0.30 -0.68 1.43 0.12 -1.07 118.68 124.72 3c9x s LEU 222 Ca 0.14 -1.41 0.05 0.00 -1.03 0.00 0.00 54.13 51.87 3c9x s LEU 222 Cb -0.16 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 3c9x s LEU 222 CO 0.10 -0.27 0.00 -0.76 0.23 0.00 0.00 176.35 175.65 3c9x s LEU 223 N 1.18 2.33 0.91 1.79 1.43 -0.50 -1.01 118.68 124.82 3c9x s LEU 223 Ca -0.04 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 3c9x s LEU 223 Cb -0.20 -0.49 0.14 0.00 0.03 0.00 0.00 46.19 45.67 3c9x s LEU 223 CO -0.03 -0.49 1.09 1.51 0.23 0.00 0.00 176.35 178.67 3c9x s ASP 224 N -3.46 3.33 0.43 2.29 1.47 -1.26 -0.71 116.67 118.75 3c9x s ASP 224 Ca 0.33 1.50 0.10 0.00 1.18 0.00 0.00 52.55 55.66 3c9x s ASP 224 Cb 0.07 -2.18 0.95 0.00 -0.34 0.00 0.00 42.92 41.42 3c9x s ASP 224 CO 0.13 -2.73 2.04 0.44 0.68 0.00 0.00 175.17 175.73 3c9x h ASP 225 N -1.61 0.39 -0.65 2.11 3.32 -1.97 -1.64 116.42 116.37 3c9x h ASP 225 Ca -0.50 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 3c9x h ASP 225 Cb 1.29 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 3c9x h ASP 225 CO 0.54 0.27 0.30 0.78 -1.72 0.00 0.00 179.24 179.41 3c9x h ASN 226 N 0.46 0.87 -0.22 6.45 -0.26 -1.99 0.50 115.58 121.39 3c9x h ASN 226 Ca 0.18 -0.14 -0.17 0.00 -0.56 0.00 0.00 56.30 55.60 3c9x h ASN 226 Cb 0.13 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 3c9x h ASN 226 CO -0.04 0.77 -0.49 0.58 -1.06 0.00 0.00 177.43 177.19 3c9x h VAL 227 N 0.91 1.29 -0.15 2.81 2.07 -1.76 -1.79 116.25 119.62 3c9x h VAL 227 Ca 0.22 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 3c9x h VAL 227 Cb 0.14 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3c9x h VAL 227 CO -0.03 0.55 0.02 0.58 0.02 0.00 0.00 177.57 178.71 3c9x h VAL 228 N 0.62 1.23 -0.54 2.57 2.07 -1.11 0.14 116.25 121.23 3c9x h VAL 228 Ca 0.03 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.88 3c9x h VAL 228 Cb 1.07 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 3c9x h VAL 228 CO 0.11 0.22 0.19 0.44 0.02 0.00 0.00 177.57 178.55 3c9x h ASP 229 N 0.03 0.19 -0.89 0.57 3.45 -0.89 -1.53 116.42 117.35 3c9x h ASP 229 Ca 0.05 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 3c9x h ASP 229 Cb 0.32 0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.10 3c9x h ASP 229 CO 0.00 0.13 0.49 0.00 -1.57 0.00 0.00 179.24 178.30 3c9x h ALA 230 N 1.37 1.18 -0.40 3.45 0.00 -0.87 -2.40 119.26 121.59 3c9x h ALA 230 Ca 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3c9x h ALA 230 Cb 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3c9x h ALA 230 CO -0.27 0.66 0.18 -0.92 0.00 0.00 0.00 179.25 178.90 3c9x h TYR 231 N 1.25 0.59 -0.11 0.00 3.20 0.22 -3.16 116.97 118.96 3c9x h TYR 231 Ca 0.32 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3c9x h TYR 231 Cb 0.02 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3c9x h TYR 231 CO 0.01 0.51 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 3c9x n TYR 232 N -4.67 0.13 -0.17 -3.82 4.02 -0.71 -4.46 117.16 107.48 3c9x n TYR 232 Ca -0.00 -0.07 0.06 0.00 -0.01 0.00 0.00 57.90 57.88 3c9x n TYR 232 Cb 0.13 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 39.80 3c9x n TYR 232 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c9x h ALA 233 N 4.21 1.68 -0.19 -0.72 0.00 -1.39 -1.91 119.26 120.93 3c9x h ALA 233 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3c9x h ALA 233 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3c9x h ALA 233 CO 0.00 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.56 3c9x n ASN 234 N -4.47 2.76 -4.51 0.00 4.13 -1.26 -4.85 115.26 107.06 3c9x n ASN 234 Ca 0.10 -2.30 -0.43 0.00 1.68 0.00 0.00 54.58 53.63 3c9x n ASN 234 Cb 0.19 -0.24 -0.04 0.00 -1.54 0.00 0.00 39.78 38.15 3c9x n ASN 234 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3c9x s VAL 235 N -1.53 4.30 0.21 2.41 1.01 -0.72 -4.92 120.40 121.16 3c9x s VAL 235 Ca 0.21 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 3c9x s VAL 235 Cb 0.14 -4.62 0.09 0.00 0.00 0.00 0.00 36.38 32.00 3c9x s VAL 235 CO 0.09 -1.28 1.69 1.56 0.00 0.00 0.00 175.10 177.16 3c9x h GLN 236 N 9.45 1.02 -0.01 2.72 4.20 -1.89 -1.92 115.11 128.69 3c9x h GLN 236 Ca -0.27 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.15 3c9x h GLN 236 Cb 1.07 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.74 3c9x h GLN 236 CO 1.13 0.97 0.00 -1.13 -0.67 0.00 0.00 178.83 179.14 3c9x n SER 237 N -4.20 0.42 -4.76 1.46 3.41 -1.26 -4.91 113.62 103.78 3c9x n SER 237 Ca 0.03 -1.16 -0.41 0.00 -0.26 0.00 0.00 58.87 57.07 3c9x n SER 237 Cb 0.31 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 3c9x n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c9x s ALA 238 N -2.00 3.53 -0.04 7.33 0.00 -0.72 -4.43 121.76 125.43 3c9x s ALA 238 Ca 0.44 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 3c9x s ALA 238 Cb 0.21 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.91 3c9x s ALA 238 CO 0.35 -0.65 0.68 1.14 0.00 0.00 0.00 175.76 177.28 3c9x s GLN 238 N -1.22 1.06 0.01 0.00 -2.07 -0.49 -4.99 119.66 111.95 3c9x s GLN 238 Ca 0.52 0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.97 3c9x s GLN 238 Cb -0.40 0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 31.97 3c9x s GLN 238 CO 0.49 -0.34 1.34 -0.47 -1.32 0.00 0.00 175.29 174.98 3c9x s TYR 239 N -1.36 3.03 -0.32 9.60 6.14 -1.26 -1.27 117.35 131.91 3c9x s TYR 239 Ca -0.10 0.96 -0.07 0.00 0.64 0.00 0.00 57.07 58.51 3c9x s TYR 239 Cb -0.00 -3.59 0.03 0.00 0.42 0.00 0.00 41.96 38.81 3c9x s TYR 239 CO 0.08 -2.09 0.10 0.34 0.64 0.00 0.00 175.55 174.61 3c9x s ASP 240 N 1.62 5.24 0.51 4.32 3.68 -0.66 -4.94 116.67 126.44 3c9x s ASP 240 Ca 0.62 -0.96 0.28 0.00 2.13 0.00 0.00 52.55 54.62 3c9x s ASP 240 Cb -0.31 -1.88 1.37 0.00 -1.45 0.00 0.00 42.92 40.66 3c9x s ASP 240 CO 0.26 -0.27 2.02 0.78 0.13 0.00 0.00 175.17 178.09 3c9x h ASN 241 N 8.23 0.00 -0.01 -0.34 4.21 -1.95 0.42 115.58 126.14 3c9x h ASN 241 Ca -0.27 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.01 3c9x h ASN 241 Cb 1.10 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.31 3c9x h ASN 241 CO 0.61 0.13 -0.85 1.56 -1.29 0.00 0.00 177.43 177.58 3c9x h GLN 242 N 0.00 0.68 0.00 0.81 4.20 -1.95 -3.22 115.11 115.64 3c9x h GLN 242 Ca -0.00 -0.61 -0.00 0.00 0.06 0.00 0.00 58.65 58.09 3c9x h GLN 242 Cb 0.44 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 3c9x h GLN 242 CO 0.02 1.22 -0.14 1.96 -0.67 0.00 0.00 178.83 181.22 3c9x h GLN 243 N 0.44 0.00 -6.05 1.46 1.08 -1.88 -3.47 115.11 106.69 3c9x h GLN 243 Ca -0.07 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.72 3c9x h GLN 243 Cb 1.48 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.97 3c9x h GLN 243 CO 0.17 0.02 -0.83 0.39 -0.95 0.00 0.00 178.83 177.63 3c9x n GLU 244 N -3.06 -4.84 -3.80 1.46 1.02 0.09 -4.97 120.64 106.54 3c9x n GLU 244 Ca 0.03 0.63 0.03 0.00 -0.02 0.00 0.00 57.16 57.84 3c9x n GLU 244 Cb 0.54 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 3c9x n GLU 244 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3c9x s GLY 245 N -4.32 -0.30 0.03 0.62 0.00 -1.13 -5.01 107.32 97.21 3c9x s GLY 245 Ca 0.02 0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.90 3c9x s GLY 245 CO 0.81 3.16 0.86 0.14 0.00 0.00 0.00 173.10 178.07 3c9x s VAL 246 N -2.13 4.76 0.33 1.40 1.01 -1.26 -1.66 120.40 122.85 3c9x s VAL 246 Ca 0.23 1.82 0.07 0.00 0.00 0.00 0.00 61.98 64.10 3c9x s VAL 246 Cb 0.03 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 3c9x s VAL 246 CO -0.03 0.28 -0.04 0.68 0.00 0.00 0.00 175.10 175.99 3c9x s VAL 247 N 0.37 1.83 0.22 2.92 -7.23 -0.39 -1.94 120.40 116.17 3c9x s VAL 247 Ca 0.44 -2.11 -0.22 0.00 -1.81 0.00 0.00 61.98 58.27 3c9x s VAL 247 Cb -0.21 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.12 3c9x s VAL 247 CO 0.25 -0.18 0.73 0.72 -0.31 0.00 0.00 175.10 176.31 3c9x s PHE 248 N -2.87 -0.29 0.29 2.82 -0.71 -0.77 -1.40 117.98 115.05 3c9x s PHE 248 Ca 0.32 -0.07 -0.30 0.00 -1.04 0.00 0.00 56.93 55.85 3c9x s PHE 248 Cb 0.05 0.65 -0.12 0.00 -1.21 0.00 0.00 43.02 42.39 3c9x s PHE 248 CO 0.15 -1.04 1.50 -0.25 -1.34 0.00 0.00 175.22 174.23 3c9x n ASP 249 N -0.43 3.43 0.29 1.98 8.00 -1.26 -0.41 116.55 128.15 3c9x n ASP 249 Ca -0.08 1.16 0.17 0.00 0.71 0.00 0.00 54.79 56.75 3c9x n ASP 249 Cb 0.61 -1.54 0.96 0.00 -0.02 0.00 0.00 41.12 41.13 3c9x n ASP 249 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c9x n ASP 251 N -3.69 1.63 -4.66 0.00 5.68 -1.26 -4.91 116.55 109.33 3c9x n ASP 251 Ca -0.02 -1.75 -0.40 0.00 -0.50 0.00 0.00 54.79 52.12 3c9x n ASP 251 Cb 0.11 -0.12 0.03 0.00 -1.14 0.00 0.00 41.12 40.00 3c9x n ASP 251 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3c9x n GLU 252 N 0.31 1.41 -3.36 0.11 -0.58 -0.53 -4.92 120.64 113.08 3c9x n GLU 252 Ca 0.15 0.52 -0.46 0.00 -0.42 0.00 0.00 57.16 56.95 3c9x n GLU 252 Cb 0.31 -2.26 -0.02 0.00 -0.57 0.00 0.00 31.44 28.91 3c9x n GLU 252 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3c9x s ASP 253 N -0.87 6.87 0.48 1.62 2.15 -1.26 -5.04 116.67 120.62 3c9x s ASP 253 Ca 0.68 -3.05 -0.23 0.00 0.43 0.00 0.00 52.55 50.38 3c9x s ASP 253 Cb -0.48 -2.19 -0.07 0.00 -0.30 0.00 0.00 42.92 39.89 3c9x s ASP 253 CO 0.53 -0.45 1.26 -0.76 -0.17 0.00 0.00 175.17 175.57 3c9x s LEU 254 N -0.39 3.99 0.72 -1.34 1.43 -1.26 -5.00 118.68 116.82 3c9x s LEU 254 Ca 0.23 2.53 -0.14 0.00 -1.03 0.00 0.00 54.13 55.72 3c9x s LEU 254 Cb -0.10 -4.20 0.03 0.00 0.03 0.00 0.00 46.19 41.95 3c9x s LEU 254 CO -0.09 -1.14 1.15 -2.16 0.23 0.00 0.00 176.35 174.34 3c9x s PRO 255 N -2.70 2.33 0.92 1.29 0.04 -1.26 -4.23 135.00 131.39 3c9x s PRO 255 Ca 0.65 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 3c9x s PRO 255 Cb -0.34 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.46 3c9x s PRO 255 CO 0.42 -1.64 1.09 -1.54 0.04 0.00 0.00 177.00 175.37 3c9x s SER 256 N -2.47 3.25 -0.12 6.66 1.04 -1.26 -3.94 113.70 116.86 3c9x s SER 256 Ca 0.69 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.52 3c9x s SER 256 Cb -0.24 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 63.83 3c9x s SER 256 CO 0.46 -2.77 -0.10 0.12 0.98 0.00 0.00 173.24 171.93 3c9x s PHE 257 N -2.95 1.73 0.16 5.02 5.36 -0.43 -0.62 117.98 126.25 3c9x s PHE 257 Ca 0.64 -0.90 0.09 0.00 -0.96 0.00 0.00 56.93 55.80 3c9x s PHE 257 Cb -0.18 -1.36 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 3c9x s PHE 257 CO 0.57 -0.55 -0.14 -1.12 -1.46 0.00 0.00 175.22 172.52 3c9x s SER 258 N 1.55 4.04 0.12 6.13 0.01 -0.06 -0.76 113.70 124.73 3c9x s SER 258 Ca 0.04 -0.61 -0.09 0.00 1.31 0.00 0.00 55.95 56.60 3c9x s SER 258 Cb -0.13 -0.61 -0.00 0.00 0.21 0.00 0.00 66.02 65.49 3c9x s SER 258 CO -0.08 0.13 0.24 0.72 0.41 0.00 0.00 173.24 174.65 3c9x s PHE 259 N -1.52 0.20 -0.26 2.43 -0.12 -0.30 -1.11 117.98 117.29 3c9x s PHE 259 Ca 0.22 -0.60 -0.10 0.00 -0.05 0.00 0.00 56.93 56.40 3c9x s PHE 259 Cb -0.09 -0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 3c9x s PHE 259 CO 0.13 -0.61 0.16 0.20 -0.05 0.00 0.00 175.22 175.05 3c9x s GLY 260 N -2.89 1.91 -0.53 1.99 0.00 -0.41 -1.21 107.32 106.18 3c9x s GLY 260 Ca 0.09 -1.04 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 3c9x s GLY 260 CO -0.08 0.55 0.44 0.14 0.00 0.00 0.00 173.10 174.16 3c9x s VAL 261 N 1.53 4.72 0.00 1.40 1.01 0.21 0.13 120.40 129.40 3c9x s VAL 261 Ca 0.07 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.30 3c9x s VAL 261 Cb -0.15 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3c9x s VAL 261 CO 0.08 -0.84 0.00 0.61 0.00 0.00 0.00 175.10 174.95 3c9x n GLY 262 N 4.95 2.94 0.66 4.51 0.00 -1.26 -1.48 105.19 115.51 3c9x n GLY 262 Ca -0.09 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.94 3c9x n GLY 262 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3c9x n SER 263 N 9.55 2.85 -4.88 1.61 7.64 -1.26 -4.54 113.62 124.58 3c9x n SER 263 Ca 0.00 -1.92 -0.33 0.00 1.01 0.00 0.00 58.87 57.64 3c9x n SER 263 Cb 0.00 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 3c9x n SER 263 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3c9x s SER 264 N -1.00 6.58 -0.16 6.43 0.01 -0.55 -5.05 113.70 119.95 3c9x s SER 264 Ca 0.23 0.75 -0.08 0.00 1.31 0.00 0.00 55.95 58.17 3c9x s SER 264 Cb 0.13 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.16 3c9x s SER 264 CO 0.17 0.05 0.11 -0.89 0.41 0.00 0.00 173.24 173.08 3c9x s THR 265 N -1.63 5.21 -0.13 1.44 2.01 -1.26 -0.62 115.64 120.66 3c9x s THR 265 Ca 0.41 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.52 3c9x s THR 265 Cb -0.12 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 3c9x s THR 265 CO 0.22 0.52 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.89 3c9x s ILE 266 N -0.20 2.94 -0.15 1.82 -1.09 -0.35 -4.87 121.20 119.30 3c9x s ILE 266 Ca 0.10 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 3c9x s ILE 266 Cb -0.12 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 3c9x s ILE 266 CO 0.01 0.53 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.18 3c9x s THR 267 N 0.35 2.43 -0.46 2.92 2.01 -1.26 -1.15 115.64 120.48 3c9x s THR 267 Ca -0.12 -0.85 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 3c9x s THR 267 Cb -0.16 -2.01 0.03 0.00 0.01 0.00 0.00 72.50 70.37 3c9x s THR 267 CO 0.06 0.53 0.71 -0.63 -0.69 0.00 0.00 174.62 174.60 3c9x s ILE 268 N 0.87 4.74 0.69 1.82 1.01 0.06 -4.91 121.20 125.47 3c9x s ILE 268 Ca -0.05 0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 3c9x s ILE 268 Cb -0.15 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.05 3c9x s ILE 268 CO -0.02 -0.70 1.20 -2.84 0.00 0.00 0.00 174.94 172.59 3c9x s PRO 269 N 3.04 2.41 0.40 2.79 0.02 -1.26 -1.32 135.00 141.08 3c9x s PRO 269 Ca 0.25 1.75 0.15 0.00 0.02 0.00 0.00 61.00 63.17 3c9x s PRO 269 Cb -0.14 -1.87 1.02 0.00 0.02 0.00 0.00 34.50 33.54 3c9x s PRO 269 CO 0.20 -1.63 1.86 0.78 -0.33 0.00 0.00 177.00 177.88 3c9x h GLY 270 N 0.03 0.94 0.43 0.52 0.00 -1.74 -0.82 103.07 102.44 3c9x h GLY 270 Ca -0.48 -0.21 0.15 0.00 0.00 0.00 0.00 47.33 46.79 3c9x h GLY 270 CO 0.51 0.02 0.59 -0.55 0.00 0.00 0.00 176.54 177.11 3c9x h ASP 271 N 0.47 0.69 0.28 0.19 3.32 -1.90 -1.06 116.42 118.40 3c9x h ASP 271 Ca 0.46 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.55 3c9x h ASP 271 Cb 1.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3c9x h ASP 271 CO -0.18 0.33 -0.01 0.18 -1.72 0.00 0.00 179.24 177.84 3c9x n LEU 272 N -4.59 0.05 -0.87 1.55 4.77 -0.32 -3.02 117.00 114.57 3c9x n LEU 272 Ca 0.19 0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 3c9x n LEU 272 Cb 0.49 -0.14 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 3c9x n LEU 272 CO 0.28 0.01 0.59 0.18 -1.33 0.00 0.00 177.39 177.12 3c9x n LEU 273 N -1.10 2.82 -4.30 2.23 4.77 -0.40 -4.68 117.00 116.33 3c9x n LEU 273 Ca 0.19 -1.06 -0.45 0.00 -0.03 0.00 0.00 56.01 54.66 3c9x n LEU 273 Cb 0.18 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 3c9x n LEU 273 CO 0.21 0.50 0.09 0.21 -1.33 0.00 0.00 177.39 177.06 3c9x s ASN 274 N -1.71 6.08 0.00 -1.43 3.84 -1.17 -0.72 114.94 119.83 3c9x s ASN 274 Ca 0.26 -1.73 -0.25 0.00 0.21 0.00 0.00 52.86 51.34 3c9x s ASN 274 Cb 0.18 -2.16 -0.19 0.00 -0.55 0.00 0.00 41.25 38.53 3c9x s ASN 274 CO 0.27 -0.79 1.35 0.25 -2.79 0.00 0.00 177.10 175.39 3c9x h LEU 275 N 8.78 -0.03 -7.00 3.21 5.85 -1.50 -3.46 115.31 121.15 3c9x h LEU 275 Ca -0.28 -0.36 0.16 0.00 0.84 0.00 0.00 57.88 58.24 3c9x h LEU 275 Cb 1.10 0.01 -0.29 0.00 0.37 0.00 0.00 40.66 41.85 3c9x h LEU 275 CO 0.98 0.35 0.76 0.28 -0.34 0.00 0.00 178.44 180.46 3c9x s THR 276 N -4.67 0.00 0.52 1.05 -1.32 -1.24 -4.70 115.64 105.28 3c9x s THR 276 Ca -0.15 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.11 3c9x s THR 276 Cb 0.03 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.95 3c9x s THR 276 CO 0.66 0.00 1.25 -2.65 -2.21 0.00 0.00 174.62 171.67 3c9x n PRO 277 N 1.35 1.59 0.18 7.08 -0.02 -1.26 -0.39 135.00 143.53 3c9x n PRO 277 Ca -0.08 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 3c9x n PRO 277 Cb 0.57 -2.43 0.65 0.00 -0.02 0.00 0.00 33.50 32.27 3c9x n PRO 277 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3c9x h LEU 278 N 1.43 0.01 -7.49 2.45 3.38 -1.09 -3.45 115.31 110.55 3c9x h LEU 278 Ca -0.49 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.58 3c9x h LEU 278 Cb 1.31 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 3c9x h LEU 278 CO 0.57 0.01 0.37 -1.83 0.09 0.00 0.00 178.44 177.65 3c9x s GLU 279 N -5.07 1.28 -0.03 1.13 -1.05 -1.26 -5.10 118.70 108.60 3c9x s GLU 279 Ca -0.05 -0.63 -0.39 0.00 -0.15 0.00 0.00 54.97 53.74 3c9x s GLU 279 Cb 0.18 0.49 -0.18 0.00 -0.44 0.00 0.00 34.13 34.17 3c9x s GLU 279 CO 0.69 -0.58 1.27 -1.91 0.95 0.00 0.00 175.26 175.68 3c9x n GLU 280 N -0.40 0.50 -2.06 -4.83 4.07 -1.26 -4.85 120.64 111.81 3c9x n GLU 280 Ca -0.08 0.18 -0.00 0.00 -0.06 0.00 0.00 57.16 57.20 3c9x n GLU 280 Cb 0.61 -1.75 0.00 0.00 -0.06 0.00 0.00 31.44 30.25 3c9x n GLU 280 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3c9x n GLY 281 N 2.29 -3.34 0.00 8.31 0.00 -1.26 -5.17 105.19 106.02 3c9x n GLY 281 Ca 0.21 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3c9x n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c9x n SER 282 N 0.27 0.02 -4.63 1.61 3.41 -1.26 -5.12 113.62 107.92 3c9x n SER 282 Ca 0.00 -0.88 -0.34 0.00 -0.26 0.00 0.00 58.87 57.39 3c9x n SER 282 Cb 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 3c9x n SER 282 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3c9x s THR 282 N -0.00 4.19 0.19 6.66 2.01 -1.26 -0.55 115.64 126.88 3c9x s THR 282 Ca 0.00 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 61.81 3c9x s THR 282 Cb 0.00 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 3c9x s THR 282 CO 0.00 0.57 -0.18 0.00 -0.69 0.00 0.00 174.62 174.32 3c9x s PHE 284 N -2.30 3.36 0.33 0.00 5.36 0.47 -1.85 117.98 123.35 3c9x s PHE 284 Ca 0.19 0.24 -0.27 0.00 -0.96 0.00 0.00 56.93 56.13 3c9x s PHE 284 Cb -0.05 -2.09 -0.09 0.00 -0.34 0.00 0.00 43.02 40.45 3c9x s PHE 284 CO 0.08 0.29 1.07 0.20 -1.46 0.00 0.00 175.22 175.40 3c9x s GLY 285 N 0.18 2.92 0.53 13.12 0.00 -0.82 -1.39 107.32 121.87 3c9x s GLY 285 Ca 0.07 0.80 0.32 0.00 0.00 0.00 0.00 44.72 45.91 3c9x s GLY 285 CO -0.00 1.33 1.98 -1.33 0.00 0.00 0.00 173.10 175.07 3c9x h GLY 286 N 3.23 0.00 -7.44 0.20 0.00 -1.22 -3.42 103.07 94.43 3c9x h GLY 286 Ca -0.47 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.21 3c9x h GLY 286 CO 0.65 0.00 -0.58 -2.27 0.00 0.00 0.00 176.54 174.33 3c9x s LEU 287 N -6.40 3.66 0.29 3.11 0.20 -1.26 -0.87 118.68 117.41 3c9x s LEU 287 Ca 0.00 -0.12 0.04 0.00 0.69 0.00 0.00 54.13 54.74 3c9x s LEU 287 Cb 0.10 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.83 3c9x s LEU 287 CO 0.56 -0.02 0.24 -1.10 -0.29 0.00 0.00 176.35 175.74 3c9x s GLN 288 N 1.57 1.57 0.20 1.98 -1.52 -0.23 -4.84 119.66 118.39 3c9x s GLN 288 Ca 0.06 -1.87 -0.29 0.00 -1.95 0.00 0.00 55.36 51.32 3c9x s GLN 288 Cb -0.15 0.31 -0.08 0.00 -0.22 0.00 0.00 33.01 32.87 3c9x s GLN 288 CO 0.06 -0.57 0.90 0.45 -0.25 0.00 0.00 175.29 175.88 3c9x s SER 289 N -3.29 7.56 -0.03 5.90 0.15 -1.26 -1.41 113.70 121.32 3c9x s SER 289 Ca 0.40 1.85 0.11 0.00 0.70 0.00 0.00 55.95 59.00 3c9x s SER 289 Cb 0.04 -2.58 0.38 0.00 -1.71 0.00 0.00 66.02 62.15 3c9x s SER 289 CO 0.22 0.13 1.27 -1.54 1.20 0.00 0.00 173.24 174.51 3c9x n SER 294 N 1.77 2.54 -0.23 5.45 3.41 0.11 -4.50 113.62 122.17 3c9x n SER 294 Ca -0.02 -2.13 -0.00 0.00 -0.26 0.00 0.00 58.87 56.45 3c9x n SER 294 Cb 0.48 -0.36 0.22 0.00 -0.26 0.00 0.00 64.21 64.29 3c9x n SER 294 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3c9x h SER 295 N 2.32 0.90 0.66 4.04 4.64 -1.91 -2.48 113.55 121.72 3c9x h SER 295 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3c9x h SER 295 Cb 0.75 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3c9x h SER 295 CO 0.07 0.67 0.00 1.23 -0.87 0.00 0.00 176.83 177.93 3c9x h GLY 296 N 1.06 0.00 0.00 -0.77 0.00 -1.98 -3.30 103.07 98.09 3c9x h GLY 296 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3c9x h GLY 296 CO -0.06 0.00 -0.49 0.29 0.00 0.00 0.00 176.54 176.29 3c9x n ILE 297 N -2.51 0.00 -1.12 2.60 -5.35 -0.97 -5.02 119.36 106.99 3c9x n ILE 297 Ca 0.01 -0.30 -0.04 0.00 -0.27 0.00 0.00 62.75 62.14 3c9x n ILE 297 Cb 0.21 0.80 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 3c9x n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c9x n GLY 298 N 1.51 0.70 3.41 3.28 0.00 -1.03 -5.01 105.19 108.05 3c9x n GLY 298 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 3c9x n GLY 298 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3c9x s ILE 299 N -2.06 0.01 0.25 -0.61 2.07 -1.26 -5.11 121.20 114.50 3c9x s ILE 299 Ca 0.00 -0.12 -0.28 0.00 -1.41 0.00 0.00 60.65 58.84 3c9x s ILE 299 Cb 0.00 -0.78 -0.09 0.00 0.13 0.00 0.00 42.46 41.72 3c9x s ILE 299 CO 0.00 -0.07 0.91 0.20 -1.91 0.00 0.00 174.94 174.08 3c9x s ASN 300 N -0.50 7.50 -0.13 4.50 0.01 -1.26 -4.82 114.94 120.24 3c9x s ASN 300 Ca -0.06 1.86 -0.01 0.00 -0.71 0.00 0.00 52.86 53.94 3c9x s ASN 300 Cb -0.03 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 39.08 3c9x s ASN 300 CO 0.04 0.10 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.05 3c9x s ILE 301 N -1.32 0.95 -1.07 0.60 1.01 -0.18 -1.37 121.20 119.83 3c9x s ILE 301 Ca 0.43 -0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 3c9x s ILE 301 Cb -0.23 -1.08 0.14 0.00 0.01 0.00 0.00 42.46 41.29 3c9x s ILE 301 CO 0.28 0.22 1.31 -0.36 0.00 0.00 0.00 174.94 176.39 3c9x s PHE 302 N 1.72 3.22 0.00 3.97 0.40 0.11 -0.70 117.98 126.70 3c9x s PHE 302 Ca 0.03 -1.68 0.00 0.00 -0.60 0.00 0.00 56.93 54.68 3c9x s PHE 302 Cb -0.14 -4.35 0.00 0.00 0.51 0.00 0.00 43.02 39.04 3c9x s PHE 302 CO -0.08 -1.50 0.00 0.41 0.70 0.00 0.00 175.22 174.76 3c9x n GLY 303 N 5.01 0.07 0.36 4.36 0.00 -0.99 -1.59 105.19 112.41 3c9x n GLY 303 Ca 0.31 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.62 3c9x n GLY 303 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c9x h ASP 304 N 0.00 0.78 -0.74 1.61 3.32 -0.60 -0.92 116.42 119.87 3c9x h ASP 304 Ca 0.00 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.18 3c9x h ASP 304 Cb 0.00 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.30 3c9x h ASP 304 CO 0.00 0.50 0.31 0.58 -1.72 0.00 0.00 179.24 178.91 3c9x h VAL 305 N 0.88 0.71 0.03 -1.35 2.07 -1.68 0.47 116.25 117.39 3c9x h VAL 305 Ca 0.35 -0.17 -0.22 0.00 0.82 0.00 0.00 66.70 67.49 3c9x h VAL 305 Cb 0.24 0.18 0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3c9x h VAL 305 CO -0.13 0.09 -0.86 0.00 0.02 0.00 0.00 177.57 176.69 3c9x h ALA 306 N 1.51 0.06 -0.61 1.67 0.00 -1.53 -3.31 119.26 117.05 3c9x h ALA 306 Ca 0.40 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3c9x h ALA 306 Cb 0.56 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3c9x h ALA 306 CO -0.37 0.51 0.40 -0.07 0.00 0.00 0.00 179.25 179.73 3c9x h LEU 307 N 0.08 0.68 -2.32 0.00 3.38 -0.86 -1.64 115.31 114.63 3c9x h LEU 307 Ca -0.12 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3c9x h LEU 307 Cb 1.56 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 3c9x h LEU 307 CO 0.17 0.49 0.22 0.11 0.09 0.00 0.00 178.44 179.52 3c9x h LYS 308 N 0.80 0.00 -0.00 1.13 1.57 -1.00 -2.12 116.57 116.95 3c9x h LYS 308 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3c9x h LYS 308 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3c9x h LYS 308 CO -0.05 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.79 3c9x n ALA 309 N -2.07 2.65 -2.95 3.86 0.00 -0.62 -4.79 120.51 116.59 3c9x n ALA 309 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 3c9x n ALA 309 Cb 0.30 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 3c9x n ALA 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c9x s ALA 310 N -2.34 -0.35 -0.20 0.00 0.00 -0.80 -1.30 121.76 116.78 3c9x s ALA 310 Ca 0.35 -0.65 -0.17 0.00 0.00 0.00 0.00 51.96 51.49 3c9x s ALA 310 Cb 0.21 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 3c9x s ALA 310 CO 0.43 -0.71 0.44 -1.17 0.00 0.00 0.00 175.76 174.75 3c9x s LEU 311 N -2.94 4.16 -0.15 0.00 2.96 0.10 -4.57 118.68 118.24 3c9x s LEU 311 Ca 0.15 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 3c9x s LEU 311 Cb 0.02 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.12 3c9x s LEU 311 CO -0.01 -0.11 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 3c9x s VAL 312 N 1.39 2.64 -0.29 1.68 1.01 -0.68 -0.71 120.40 125.44 3c9x s VAL 312 Ca 0.21 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 3c9x s VAL 312 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.12 3c9x s VAL 312 CO 0.09 0.52 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 3c9x s VAL 313 N 0.80 4.16 -0.59 2.92 1.01 0.60 -0.62 120.40 128.68 3c9x s VAL 313 Ca -0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 3c9x s VAL 313 Cb -0.15 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.25 3c9x s VAL 313 CO 0.00 0.11 0.57 -0.36 0.00 0.00 0.00 175.10 175.42 3c9x s PHE 314 N 1.54 3.28 -0.63 5.22 0.40 0.28 -0.41 117.98 127.66 3c9x s PHE 314 Ca 0.04 -1.33 -0.17 0.00 -0.60 0.00 0.00 56.93 54.86 3c9x s PHE 314 Cb -0.17 -3.84 0.13 0.00 0.51 0.00 0.00 43.02 39.65 3c9x s PHE 314 CO 0.03 -1.06 0.68 0.34 0.70 0.00 0.00 175.22 175.92 3c9x s ASP 315 N 3.43 6.29 0.34 1.36 3.68 -0.49 -1.83 116.67 129.45 3c9x s ASP 315 Ca 0.06 -1.74 0.18 0.00 2.13 0.00 0.00 52.55 53.19 3c9x s ASP 315 Cb -0.27 -2.27 0.45 0.00 -1.45 0.00 0.00 42.92 39.39 3c9x s ASP 315 CO 0.02 -0.97 1.62 0.25 0.13 0.00 0.00 175.17 176.22 3c9x h LEU 316 N 9.42 0.00 -0.54 -1.34 5.85 -1.61 -0.05 115.31 127.04 3c9x h LEU 316 Ca -0.22 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 3c9x h LEU 316 Cb 1.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3c9x h LEU 316 CO 1.04 0.41 -0.58 1.23 -0.34 0.00 0.00 178.44 180.21 3c9x h GLY 317 N 2.67 0.53 -1.17 3.75 0.00 -1.83 -3.24 103.07 103.78 3c9x h GLY 317 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3c9x h GLY 317 CO 0.05 0.56 0.00 0.70 0.00 0.00 0.00 176.54 177.86 3c9x n ASN 318 N -3.93 2.26 -3.92 0.19 3.02 -1.22 -5.00 115.26 106.66 3c9x n ASN 318 Ca -0.03 -1.62 -0.33 0.00 -0.03 0.00 0.00 54.58 52.57 3c9x n ASN 318 Cb 0.61 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.76 3c9x n ASN 318 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3c9x n GLU 319 N 0.78 -1.60 -4.16 3.52 1.02 -0.08 -4.89 120.64 115.25 3c9x n GLU 319 Ca 0.09 0.32 -0.10 0.00 -0.02 0.00 0.00 57.16 57.45 3c9x n GLU 319 Cb 0.36 -3.82 -0.10 0.00 -0.02 0.00 0.00 31.44 27.86 3c9x n GLU 319 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3c9x s ARG 320 N -6.63 0.88 -0.11 3.49 1.70 -0.93 -1.28 118.95 116.08 3c9x s ARG 320 Ca 0.29 -1.40 0.02 0.00 -0.47 0.00 0.00 55.73 54.17 3c9x s ARG 320 Cb -0.13 0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.37 3c9x s ARG 320 CO 0.91 -0.18 -0.15 -1.17 -1.08 0.00 0.00 175.30 173.63 3c9x s LEU 321 N -3.04 1.70 0.03 -1.89 2.96 -0.27 -1.40 118.68 116.77 3c9x s LEU 321 Ca 0.19 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 3c9x s LEU 321 Cb 0.07 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 3c9x s LEU 321 CO -0.01 0.01 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.16 3c9x s GLY 322 N 1.00 1.81 -0.07 7.98 0.00 0.45 -1.20 107.32 117.29 3c9x s GLY 322 Ca -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.60 3c9x s GLY 322 CO -0.02 -0.95 -0.04 -0.98 0.00 0.00 0.00 173.10 171.11 3c9x s TRP 323 N -1.10 0.89 -0.13 1.90 0.52 0.33 -0.29 118.94 121.06 3c9x s TRP 323 Ca 0.20 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 56.03 3c9x s TRP 323 Cb -0.11 -0.84 -0.01 0.00 -1.15 0.00 0.00 33.47 31.37 3c9x s TRP 323 CO 0.11 -0.30 -0.17 0.00 0.02 0.00 0.00 176.95 176.61 3c9x s ALA 324 N 1.42 2.44 0.23 0.98 0.00 0.11 -1.18 121.76 125.76 3c9x s ALA 324 Ca -0.03 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.67 3c9x s ALA 324 Cb -0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 23.12 21.78 3c9x s ALA 324 CO -0.03 0.20 1.65 0.94 0.00 0.00 0.00 175.76 178.52 3c9x n GLN 325 N 3.64 2.66 0.00 0.00 -0.06 -1.26 -0.72 117.38 121.64 3c9x n GLN 325 Ca -0.19 0.95 0.06 0.00 -2.00 0.00 0.00 57.00 55.83 3c9x n GLN 325 Cb 0.53 -2.76 0.05 0.00 -4.06 0.00 0.00 30.24 23.99 3c9x n GLN 325 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03