#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvm h ILE 3 N 0.00 1.16 -3.77 4.25 3.07 -1.78 -3.43 117.51 117.01 2fvm h ILE 3 Ca 0.00 -1.67 -0.68 0.00 1.55 0.00 0.00 64.86 64.06 2fvm h ILE 3 Cb 0.00 1.94 -0.19 0.00 -0.27 0.00 0.00 36.82 38.30 2fvm h ILE 3 CO 0.00 0.45 -0.78 -0.31 -1.05 0.00 0.00 178.15 176.46 2fvm s TYR 4 N -3.74 2.63 0.21 0.16 1.51 -0.34 -4.96 117.35 112.81 2fvm s TYR 4 Ca -0.01 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.79 2fvm s TYR 4 Cb 0.12 -1.44 0.16 0.00 -0.11 0.00 0.00 41.96 40.69 2fvm s TYR 4 CO 0.72 0.34 1.61 -0.44 -1.11 0.00 0.00 175.55 176.67 2fvm h ASP 5 N 4.11 0.80 -3.63 2.29 3.32 -1.55 -0.84 116.42 120.91 2fvm h ASP 5 Ca -0.49 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.16 2fvm h ASP 5 Cb 1.16 -0.22 -0.24 0.00 0.22 0.00 0.00 39.33 40.25 2fvm h ASP 5 CO 0.49 1.02 -0.21 -0.22 -1.72 0.00 0.00 179.24 178.59 2fvm s LEU 6 N -8.86 0.09 -0.07 1.55 2.96 -0.90 -2.08 118.68 111.37 2fvm s LEU 6 Ca -0.09 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 2fvm s LEU 6 Cb 0.13 1.53 0.01 0.00 0.50 0.00 0.00 46.19 48.35 2fvm s LEU 6 CO 0.84 -0.17 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.90 2fvm s ILE 7 N 0.69 1.46 -0.31 6.68 1.01 -0.22 -0.31 121.20 130.19 2fvm s ILE 7 Ca -0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 2fvm s ILE 7 Cb -0.05 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2fvm s ILE 7 CO -0.05 0.43 0.11 -0.63 0.00 0.00 0.00 174.94 174.80 2fvm s ILE 8 N 0.42 4.18 0.22 2.92 1.01 0.13 -1.03 121.20 129.05 2fvm s ILE 8 Ca -0.13 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 59.91 2fvm s ILE 8 Cb -0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2fvm s ILE 8 CO 0.05 0.02 0.06 -0.54 0.00 0.00 0.00 174.94 174.52 2fvm s LYS 9 N 1.53 2.54 -1.85 2.79 1.02 -0.13 -2.15 119.74 123.49 2fvm s LYS 9 Ca 0.03 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2fvm s LYS 9 Cb -0.18 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2fvm s LYS 9 CO 0.04 0.42 0.00 0.09 -0.92 0.00 0.00 175.35 174.97 2fvm n ASN 10 N -0.65 -5.14 -4.89 2.83 3.02 -1.26 -1.08 115.26 108.10 2fvm n ASN 10 Ca -0.08 0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 54.56 2fvm n ASN 10 Cb 0.57 -4.47 -0.03 0.00 -0.61 0.00 0.00 39.78 35.25 2fvm n ASN 10 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2fvm s GLY 11 N -2.38 2.10 -0.31 7.41 0.00 -1.26 -0.38 107.32 112.50 2fvm s GLY 11 Ca 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 44.72 42.83 2fvm s GLY 11 CO 0.00 -1.67 0.04 -0.42 0.00 0.00 0.00 173.10 171.05 2fvm s ILE 12 N -2.45 3.42 0.00 0.90 -1.09 0.03 -3.10 121.20 118.91 2fvm s ILE 12 Ca 0.48 -1.12 -0.30 0.00 -2.23 0.00 0.00 60.65 57.48 2fvm s ILE 12 Cb -0.04 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2fvm s ILE 12 CO 0.28 -0.05 1.02 -0.63 -1.23 0.00 0.00 174.94 174.33 2fvm s ILE 13 N 1.36 4.73 -0.12 2.92 1.01 0.14 0.25 121.20 131.49 2fvm s ILE 13 Ca -0.02 1.97 0.03 0.00 0.00 0.00 0.00 60.65 62.63 2fvm s ILE 13 Cb -0.19 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.03 2fvm s ILE 13 CO 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 174.94 174.86 2fvm n THR 15 N 3.88 0.00 0.35 0.00 -2.24 0.03 -4.24 114.28 112.06 2fvm n THR 15 Ca -0.20 -0.92 0.11 0.00 -2.27 0.00 0.00 64.05 60.78 2fvm n THR 15 Cb 0.52 0.18 0.48 0.00 -2.10 0.00 0.00 70.33 69.41 2fvm n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvm n ALA 16 N -2.38 1.52 -0.92 6.98 0.00 -1.26 -3.87 120.51 120.57 2fvm n ALA 16 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2fvm n ALA 16 Cb 0.25 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2fvm n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fvm n SER 17 N -2.15 0.09 -3.80 0.00 3.41 -1.26 -4.59 113.62 105.32 2fvm n SER 17 Ca 0.01 -1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 2fvm n SER 17 Cb 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2fvm n SER 17 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2fvm s ASP 18 N -0.01 -0.18 -0.09 4.04 1.01 -1.25 -5.09 116.67 115.09 2fvm s ASP 18 Ca 0.00 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.50 2fvm s ASP 18 Cb 0.00 0.39 0.02 0.00 1.01 0.00 0.00 42.92 44.34 2fvm s ASP 18 CO 0.00 -0.24 -0.09 -0.63 0.21 0.00 0.00 175.17 174.42 2fvm s ILE 19 N -0.58 1.05 -0.07 0.77 1.01 -1.26 -0.79 121.20 121.34 2fvm s ILE 19 Ca -0.07 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2fvm s ILE 19 Cb -0.04 -1.03 0.10 0.00 0.01 0.00 0.00 42.46 41.51 2fvm s ILE 19 CO 0.02 0.36 0.86 -0.72 0.00 0.00 0.00 174.94 175.46 2fvm s TYR 20 N 1.27 -0.44 -0.30 3.97 -0.85 -0.57 -5.00 117.35 115.44 2fvm s TYR 20 Ca -0.03 0.61 -0.27 0.00 -0.52 0.00 0.00 57.07 56.86 2fvm s TYR 20 Cb -0.14 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.68 2fvm s TYR 20 CO -0.03 -0.50 0.96 0.00 -1.52 0.00 0.00 175.55 174.46 2fvm s ALA 21 N -1.87 3.55 0.26 9.51 0.00 -1.26 0.28 121.76 132.23 2fvm s ALA 21 Ca -0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 2fvm s ALA 21 Cb -0.01 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2fvm s ALA 21 CO -0.00 -1.29 0.69 0.00 0.00 0.00 0.00 175.76 175.15 2fvm s ALA 22 N 3.31 -1.19 0.15 0.00 0.00 -1.18 -4.91 121.76 117.95 2fvm s ALA 22 Ca 0.40 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.19 2fvm s ALA 22 Cb -0.13 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2fvm s ALA 22 CO 0.12 -1.00 -0.16 -1.21 0.00 0.00 0.00 175.76 173.52 2fvm s GLU 23 N -3.91 1.85 -0.07 0.00 2.02 0.54 -4.28 118.70 114.85 2fvm s GLU 23 Ca 0.11 -1.26 0.05 0.00 0.02 0.00 0.00 54.97 53.88 2fvm s GLU 23 Cb -0.05 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 32.08 2fvm s GLU 23 CO 0.05 0.45 -0.22 0.42 0.02 0.00 0.00 175.26 175.98 2fvm s ILE 24 N -1.44 1.83 -0.08 -1.63 1.01 -0.91 -1.91 121.20 118.06 2fvm s ILE 24 Ca 0.21 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 2fvm s ILE 24 Cb -0.09 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2fvm s ILE 24 CO 0.12 0.51 -0.01 0.00 0.00 0.00 0.00 174.94 175.57 2fvm s ALA 25 N 0.17 3.26 -0.02 9.38 0.00 -0.76 -0.69 121.76 133.10 2fvm s ALA 25 Ca -0.11 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2fvm s ALA 25 Cb -0.15 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2fvm s ALA 25 CO 0.05 0.59 -0.14 0.08 0.00 0.00 0.00 175.76 176.34 2fvm s VAL 26 N -0.87 1.16 -0.16 0.00 1.01 0.57 -0.65 120.40 121.46 2fvm s VAL 26 Ca 0.13 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 2fvm s VAL 26 Cb -0.11 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.33 2fvm s VAL 26 CO 0.02 0.33 0.47 0.21 0.00 0.00 0.00 175.10 176.14 2fvm s ASN 27 N -0.20 -0.48 -1.51 3.32 2.47 -0.67 -1.54 114.94 116.34 2fvm s ASN 27 Ca 0.03 0.88 -0.13 0.00 0.42 0.00 0.00 52.86 54.06 2fvm s ASN 27 Cb -0.07 0.90 0.07 0.00 -1.45 0.00 0.00 41.25 40.70 2fvm s ASN 27 CO 0.00 -0.21 0.98 0.59 -3.72 0.00 0.00 177.10 174.74 2fvm n ASN 28 N 2.62 -5.05 0.00 -4.21 3.02 -1.26 -1.77 115.26 108.60 2fvm n ASN 28 Ca -0.14 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2fvm n ASN 28 Cb 0.57 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 2fvm n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fvm n GLY 29 N -1.71 0.84 3.18 7.41 0.00 -1.26 -5.02 105.19 108.64 2fvm n GLY 29 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2fvm n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvm s LYS 30 N -0.07 0.86 0.19 1.61 1.02 -0.73 -0.43 119.74 122.19 2fvm s LYS 30 Ca 0.00 -1.13 -0.32 0.00 0.02 0.00 0.00 55.97 54.54 2fvm s LYS 30 Cb 0.00 -0.63 -0.11 0.00 -0.52 0.00 0.00 37.83 36.57 2fvm s LYS 30 CO 0.00 0.11 1.62 0.08 -0.92 0.00 0.00 175.35 176.24 2fvm s VAL 31 N -2.18 2.39 -0.08 3.17 1.01 -0.69 -1.66 120.40 122.36 2fvm s VAL 31 Ca 0.04 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.38 2fvm s VAL 31 Cb -0.04 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 2fvm s VAL 31 CO 0.01 0.02 0.04 1.67 0.00 0.00 0.00 175.10 176.84 2fvm n GLN 32 N 3.89 2.49 -3.63 2.72 -0.06 0.18 0.39 117.38 123.36 2fvm n GLN 32 Ca 0.14 -0.01 -0.11 0.00 -2.00 0.00 0.00 57.00 55.02 2fvm n GLN 32 Cb 0.37 -1.21 -0.07 0.00 -4.06 0.00 0.00 30.24 25.27 2fvm n GLN 32 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2fvm s LEU 33 N -4.53 -0.67 -0.10 1.69 0.20 -1.18 -4.24 118.68 109.86 2fvm s LEU 33 Ca -0.04 1.25 0.03 0.00 0.69 0.00 0.00 54.13 56.07 2fvm s LEU 33 Cb 0.03 2.25 0.00 0.00 -0.43 0.00 0.00 46.19 48.04 2fvm s LEU 33 CO 0.34 -0.21 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.34 2fvm s ILE 34 N 0.50 1.89 0.17 6.68 1.01 -1.26 -1.82 121.20 128.37 2fvm s ILE 34 Ca -0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 2fvm s ILE 34 Cb -0.05 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.80 2fvm s ILE 34 CO -0.04 0.52 0.44 0.00 0.00 0.00 0.00 174.94 175.86 2fvm s ALA 35 N 0.46 -0.76 0.19 9.38 0.00 -0.80 -4.99 121.76 125.24 2fvm s ALA 35 Ca -0.17 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 2fvm s ALA 35 Cb -0.17 0.80 0.15 0.00 0.00 0.00 0.00 23.12 23.90 2fvm s ALA 35 CO 0.07 -0.73 1.80 0.00 0.00 0.00 0.00 175.76 176.90 2fvm h ALA 36 N 2.32 0.70 -2.62 0.00 0.00 -1.91 0.15 119.26 117.90 2fvm h ALA 36 Ca -0.31 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2fvm h ALA 36 Cb 1.25 -0.10 -0.28 0.00 0.00 0.00 0.00 17.79 18.66 2fvm h ALA 36 CO 0.42 -0.03 -0.38 0.45 0.00 0.00 0.00 179.25 179.71 2fvm s SER 37 N -5.54 -0.21 -0.17 0.00 0.15 -1.26 -4.10 113.70 102.57 2fvm s SER 37 Ca -0.13 0.88 -0.02 0.00 0.70 0.00 0.00 55.95 57.39 2fvm s SER 37 Cb 0.14 1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 65.50 2fvm s SER 37 CO 0.74 -0.22 -0.10 -0.63 1.20 0.00 0.00 173.24 174.23 2fvm s ILE 38 N 2.24 3.15 -0.24 6.45 1.01 -1.26 -5.07 121.20 127.47 2fvm s ILE 38 Ca -0.03 -0.60 -0.37 0.00 0.00 0.00 0.00 60.65 59.65 2fvm s ILE 38 Cb -0.11 -2.37 -0.13 0.00 0.01 0.00 0.00 42.46 39.86 2fvm s ILE 38 CO -0.12 0.49 1.93 -0.67 0.00 0.00 0.00 174.94 176.57 2fvm n ASP 39 N 4.06 2.66 0.28 3.58 -0.08 -1.26 -4.86 116.55 120.93 2fvm n ASP 39 Ca -0.18 0.83 0.17 0.00 -1.51 0.00 0.00 54.79 54.09 2fvm n ASP 39 Cb 0.52 -1.25 0.94 0.00 2.34 0.00 0.00 41.12 43.66 2fvm n ASP 39 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2fvm h PRO 40 N 9.54 0.00 0.00 -0.67 0.13 -1.97 -1.59 132.00 137.43 2fvm h PRO 40 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2fvm h PRO 40 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2fvm h PRO 40 CO 0.98 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.62 2fvm n SER 41 N -3.70 0.00 -0.16 1.44 3.41 -1.26 -2.51 113.62 110.84 2fvm n SER 41 Ca -0.02 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2fvm n SER 41 Cb 0.15 -0.35 0.38 0.00 -0.26 0.00 0.00 64.21 64.12 2fvm n SER 41 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fvm n LEU 42 N -1.35 0.79 -4.44 1.04 4.77 -0.60 -4.81 117.00 112.39 2fvm n LEU 42 Ca 0.07 -0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.60 2fvm n LEU 42 Cb 0.15 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 2fvm n LEU 42 CO 0.13 0.16 -0.50 -0.83 -1.33 0.00 0.00 177.39 175.02 2fvm s GLY 43 N -2.65 1.54 0.24 -0.72 0.00 -1.05 -1.20 107.32 103.48 2fvm s GLY 43 Ca 0.21 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2fvm s GLY 43 CO 0.56 -1.04 1.59 1.76 0.00 0.00 0.00 173.10 175.97 2fvm h SER 44 N 4.71 0.43 -3.75 1.64 0.02 -1.19 -3.44 113.55 111.97 2fvm h SER 44 Ca -0.47 -0.21 -0.35 0.00 -0.84 0.00 0.00 61.79 59.92 2fvm h SER 44 Cb 1.15 -0.12 -0.31 0.00 0.14 0.00 0.00 62.40 63.27 2fvm h SER 44 CO 0.48 0.85 -0.76 -0.70 -1.14 0.00 0.00 176.83 175.55 2fvm s GLU 45 N -4.04 0.54 -0.11 3.45 2.12 -0.88 -5.02 118.70 114.77 2fvm s GLU 45 Ca -0.06 -0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2fvm s GLU 45 Cb 0.12 -0.55 0.01 0.00 0.26 0.00 0.00 34.13 33.97 2fvm s GLU 45 CO 0.81 0.04 -0.18 0.08 -0.54 0.00 0.00 175.26 175.47 2fvm s VAL 46 N 0.28 1.67 -0.22 3.70 1.01 -1.26 -1.06 120.40 124.52 2fvm s VAL 46 Ca -0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2fvm s VAL 46 Cb -0.07 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2fvm s VAL 46 CO -0.00 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 2fvm s ILE 47 N 0.77 3.47 -0.45 2.22 1.01 -0.20 -4.98 121.20 123.05 2fvm s ILE 47 Ca -0.10 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2fvm s ILE 47 Cb -0.16 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.76 2fvm s ILE 47 CO 0.01 0.42 0.80 -0.62 0.00 0.00 0.00 174.94 175.55 2fvm s ASP 48 N 1.44 6.43 0.11 3.58 2.15 -1.26 -0.96 116.67 128.15 2fvm s ASP 48 Ca 0.05 -0.06 0.24 0.00 0.43 0.00 0.00 52.55 53.21 2fvm s ASP 48 Cb -0.14 -2.39 0.94 0.00 -0.30 0.00 0.00 42.92 41.03 2fvm s ASP 48 CO -0.02 -0.92 1.75 0.00 -0.17 0.00 0.00 175.17 175.80 2fvm n ALA 49 N 6.75 2.05 -3.88 3.66 0.00 -0.24 -4.93 120.51 123.92 2fvm n ALA 49 Ca 0.03 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2fvm n ALA 49 Cb 0.48 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.56 2fvm n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fvm n GLU 50 N -1.85 -5.79 -0.68 0.00 1.02 -1.25 -1.93 120.64 110.17 2fvm n GLU 50 Ca 0.05 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2fvm n GLU 50 Cb 0.31 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 2fvm n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fvm n GLY 51 N -1.73 1.16 3.79 0.62 0.00 0.49 -4.69 105.19 104.84 2fvm n GLY 51 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2fvm n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvm s ALA 52 N -3.49 2.39 0.35 4.61 0.00 -0.81 -4.46 121.76 120.34 2fvm s ALA 52 Ca 0.00 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.80 2fvm s ALA 52 Cb 0.00 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 2fvm s ALA 52 CO 0.00 -1.57 1.26 -0.06 0.00 0.00 0.00 175.76 175.39 2fvm s PHE 53 N -2.99 3.07 -0.21 0.00 2.99 -1.26 -0.79 117.98 118.78 2fvm s PHE 53 Ca 0.60 1.47 -0.04 0.00 0.00 0.00 0.00 56.93 58.97 2fvm s PHE 53 Cb -0.16 -3.58 -0.01 0.00 0.00 0.00 0.00 43.02 39.27 2fvm s PHE 53 CO 0.55 -1.65 -0.04 0.42 -0.00 0.00 0.00 175.22 174.50 2fvm s ILE 54 N -1.22 3.45 0.26 0.64 1.01 0.14 -2.08 121.20 123.40 2fvm s ILE 54 Ca 0.51 -0.47 0.10 0.00 0.00 0.00 0.00 60.65 60.79 2fvm s ILE 54 Cb -0.37 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2fvm s ILE 54 CO 0.48 0.43 -0.04 0.42 0.00 0.00 0.00 174.94 176.24 2fvm s THR 55 N 1.28 3.31 0.88 2.92 -4.23 -0.38 -0.85 115.64 118.58 2fvm s THR 55 Ca 0.03 -1.96 -0.10 0.00 -1.18 0.00 0.00 61.69 58.47 2fvm s THR 55 Cb -0.14 -2.76 0.13 0.00 1.34 0.00 0.00 72.50 71.07 2fvm s THR 55 CO -0.01 -0.36 1.15 -2.84 -0.54 0.00 0.00 174.62 172.01 2fvm s PRO 56 N -3.60 1.24 0.59 3.99 0.02 -1.26 -1.07 135.00 134.91 2fvm s PRO 56 Ca 0.31 1.53 -0.20 0.00 0.02 0.00 0.00 61.00 62.66 2fvm s PRO 56 Cb -0.06 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.67 2fvm s PRO 56 CO 0.19 -2.46 1.29 0.20 -0.33 0.00 0.00 177.00 175.89 2fvm s GLY 57 N -2.70 2.84 0.48 0.52 0.00 0.38 -4.43 107.32 104.41 2fvm s GLY 57 Ca 0.67 1.20 -0.22 0.00 0.00 0.00 0.00 44.72 46.37 2fvm s GLY 57 CO 0.57 1.65 1.13 -0.32 0.00 0.00 0.00 173.10 176.14 2fvm s GLY 58 N -1.28 2.71 -0.23 0.20 0.00 -0.39 -4.67 107.32 103.66 2fvm s GLY 58 Ca 0.77 0.86 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2fvm s GLY 58 CO 0.41 1.27 -0.06 -0.42 0.00 0.00 0.00 173.10 174.29 2fvm s ILE 59 N -1.66 1.60 -0.46 0.90 1.01 -0.37 -0.37 121.20 121.86 2fvm s ILE 59 Ca 0.66 -1.23 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 2fvm s ILE 59 Cb -0.26 -1.83 0.09 0.00 0.01 0.00 0.00 42.46 40.47 2fvm s ILE 59 CO 0.31 -0.06 0.34 -0.62 0.00 0.00 0.00 174.94 174.90 2fvm s ASP 60 N 1.37 5.88 -0.07 3.58 -1.08 -0.57 -4.67 116.67 121.10 2fvm s ASP 60 Ca -0.06 -1.53 0.11 0.00 -0.52 0.00 0.00 52.55 50.55 2fvm s ASP 60 Cb -0.19 -2.08 0.44 0.00 -1.46 0.00 0.00 42.92 39.63 2fvm s ASP 60 CO -0.06 -0.63 1.28 0.00 0.52 0.00 0.00 175.17 176.28 2fvm n ALA 61 N 5.05 2.88 -3.29 3.66 0.00 -1.26 -1.13 120.51 126.42 2fvm n ALA 61 Ca -0.11 -0.95 -0.25 0.00 0.00 0.00 0.00 53.44 52.13 2fvm n ALA 61 Cb 0.43 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 2fvm n ALA 61 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2fvm n HIS 62 N 0.57 -0.53 -5.22 0.00 -0.00 -1.24 -4.70 115.22 104.10 2fvm n HIS 62 Ca 0.15 -3.46 -0.31 0.00 -0.00 0.00 0.00 57.72 54.11 2fvm n HIS 62 Cb 0.59 -0.08 -0.16 0.00 -0.00 0.00 0.00 29.99 30.34 2fvm n HIS 62 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2fvm s VAL 63 N -0.64 1.97 -0.17 3.57 1.01 -1.01 -1.20 120.40 123.93 2fvm s VAL 63 Ca 0.34 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2fvm s VAL 63 Cb 0.11 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2fvm s VAL 63 CO -0.15 0.55 -0.07 -1.00 0.00 0.00 0.00 175.10 174.44 2fvm s HIS 64 N -0.28 2.94 0.21 5.22 3.76 0.33 -4.07 115.29 123.39 2fvm s HIS 64 Ca 0.01 -0.63 0.10 0.00 -0.15 0.00 0.00 55.06 54.39 2fvm s HIS 64 Cb -0.12 -1.98 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 2fvm s HIS 64 CO 0.02 -0.27 -0.19 0.08 -0.85 0.00 0.00 174.74 173.52 2fvm s VAL 65 N 0.77 2.10 0.13 -0.90 1.01 -1.26 -4.58 120.40 117.67 2fvm s VAL 65 Ca -0.03 -2.13 -0.32 0.00 0.00 0.00 0.00 61.98 59.50 2fvm s VAL 65 Cb -0.15 -2.06 -0.12 0.00 0.00 0.00 0.00 36.38 34.05 2fvm s VAL 65 CO 0.02 -0.35 1.75 -0.67 0.00 0.00 0.00 175.10 175.85 2fvm n ASP 66 N -0.08 3.75 -4.18 3.32 2.03 0.17 -4.94 116.55 116.62 2fvm n ASP 66 Ca -0.10 1.03 -0.15 0.00 0.52 0.00 0.00 54.79 56.09 2fvm n ASP 66 Cb 0.58 -1.51 -0.11 0.00 -0.72 0.00 0.00 41.12 39.37 2fvm n ASP 66 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2fvm s GLU 67 N 2.06 0.86 0.55 -0.67 4.04 -1.26 -4.76 118.70 119.52 2fvm s GLU 67 Ca 0.81 -1.16 0.28 0.00 0.04 0.00 0.00 54.97 54.94 2fvm s GLU 67 Cb -0.56 -0.57 1.63 0.00 0.02 0.00 0.00 34.13 34.66 2fvm s GLU 67 CO 0.38 0.09 2.16 -1.35 -1.84 0.00 0.00 175.26 174.70 2fvm h PRO 68 N 3.57 0.00 -0.00 -4.83 0.11 -1.94 -1.63 132.00 127.28 2fvm h PRO 68 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fvm h PRO 68 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fvm h PRO 68 CO 0.53 0.06 -0.22 1.28 -0.21 0.00 0.00 178.00 179.44 2fvm n LEU 69 N -3.74 0.23 -3.80 2.35 4.77 -1.26 -4.96 117.00 110.59 2fvm n LEU 69 Ca -0.02 0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 55.97 2fvm n LEU 69 Cb 0.16 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2fvm n LEU 69 CO 0.29 0.06 -0.00 0.29 -1.33 0.00 0.00 177.39 176.69 2fvm n LYS 70 N -1.49 -5.11 -0.20 3.23 5.02 -0.61 -4.89 118.16 114.11 2fvm n LYS 70 Ca 0.06 0.60 -0.02 0.00 -2.02 0.00 0.00 58.31 56.94 2fvm n LYS 70 Cb 0.34 -5.28 0.09 0.00 -0.02 0.00 0.00 35.03 30.16 2fvm n LYS 70 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2fvm h LEU 71 N -1.97 0.35 -3.92 -0.35 5.85 -1.93 -1.97 115.31 111.38 2fvm h LEU 71 Ca -0.60 0.05 -0.52 0.00 0.84 0.00 0.00 57.88 57.65 2fvm h LEU 71 Cb 1.37 -0.01 -0.29 0.00 0.37 0.00 0.00 40.66 42.09 2fvm h LEU 71 CO 0.61 0.23 0.66 0.18 -0.34 0.00 0.00 178.44 179.78 2fvm n LEU 72 N -4.91 6.74 0.00 2.25 4.77 -1.26 -5.05 117.00 119.54 2fvm n LEU 72 Ca 0.07 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 2fvm n LEU 72 Cb 0.20 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2fvm n LEU 72 CO 0.26 1.09 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 2fvm n GLY 73 N -1.04 -0.39 3.71 -0.72 0.00 -0.74 -4.66 105.19 101.35 2fvm n GLY 73 Ca 0.58 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2fvm n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fvm s ASP 74 N -4.00 7.15 -0.06 1.61 1.01 -1.26 -4.69 116.67 116.42 2fvm s ASP 74 Ca 0.00 1.95 0.01 0.00 0.71 0.00 0.00 52.55 55.22 2fvm s ASP 74 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2fvm s ASP 74 CO 0.00 -0.42 -0.07 -0.69 0.21 0.00 0.00 175.17 174.21 2fvm s VAL 75 N 0.99 3.72 0.34 -1.27 1.01 -1.26 -4.27 120.40 119.66 2fvm s VAL 75 Ca 0.57 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.15 2fvm s VAL 75 Cb -0.28 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.66 2fvm s VAL 75 CO 0.29 0.58 1.79 -0.37 0.00 0.00 0.00 175.10 177.39 2fvm h VAL 76 N 4.21 1.27 -3.37 2.92 -1.51 -1.69 -3.40 116.25 114.67 2fvm h VAL 76 Ca -0.49 -1.28 -0.58 0.00 -1.23 0.00 0.00 66.70 63.13 2fvm h VAL 76 Cb 1.17 1.58 -0.08 0.00 -2.13 0.00 0.00 31.29 31.83 2fvm h VAL 76 CO 0.52 0.38 0.04 -1.81 -1.23 0.00 0.00 177.57 175.47 2fvm s ASP 77 N -6.89 6.78 0.84 4.19 1.01 -1.26 -4.81 116.67 116.52 2fvm s ASP 77 Ca -0.04 0.94 -0.11 0.00 0.71 0.00 0.00 52.55 54.05 2fvm s ASP 77 Cb 0.14 -2.35 0.13 0.00 1.01 0.00 0.00 42.92 41.85 2fvm s ASP 77 CO 0.75 -0.15 1.18 0.42 0.21 0.00 0.00 175.17 177.58 2fvm s THR 78 N 1.20 2.08 0.32 -1.27 -4.23 -1.26 -0.66 115.64 111.83 2fvm s THR 78 Ca 0.31 -0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.69 2fvm s THR 78 Cb -0.16 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 70.95 2fvm s THR 78 CO 0.13 0.00 1.93 -0.03 -0.54 0.00 0.00 174.62 176.11 2fvm h MET 79 N -1.13 0.79 -0.06 3.99 4.05 -1.96 -0.73 114.93 119.88 2fvm h MET 79 Ca -0.44 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 58.92 2fvm h MET 79 Cb 1.28 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.88 2fvm h MET 79 CO 0.49 0.62 -0.19 1.49 0.23 0.00 0.00 176.91 179.56 2fvm h GLU 80 N 0.79 -0.26 -0.47 0.39 4.81 -1.94 -1.60 114.58 116.30 2fvm h GLU 80 Ca 0.20 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2fvm h GLU 80 Cb 0.09 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2fvm h GLU 80 CO -0.03 -0.17 0.09 0.45 -0.73 0.00 0.00 179.01 178.62 2fvm h HIS 81 N -0.27 0.81 -0.41 0.92 3.86 -1.75 -2.13 115.15 116.17 2fvm h HIS 81 Ca 0.08 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 2fvm h HIS 81 Cb 0.38 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2fvm h HIS 81 CO -0.26 0.75 -0.13 0.00 0.86 0.00 0.00 177.93 179.14 2fvm h ALA 82 N 0.97 0.57 -0.36 2.45 0.00 -1.10 -1.18 119.26 120.62 2fvm h ALA 82 Ca 0.14 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2fvm h ALA 82 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2fvm h ALA 82 CO 0.01 0.48 -0.32 1.79 0.00 0.00 0.00 179.25 181.20 2fvm h THR 83 N 0.64 1.28 -0.45 0.00 1.35 -1.31 0.21 112.91 114.62 2fvm h THR 83 Ca 0.10 -1.48 0.03 0.00 -0.55 0.00 0.00 66.41 64.51 2fvm h THR 83 Cb 0.67 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 2fvm h THR 83 CO 0.05 0.49 0.25 -0.09 -0.25 0.00 0.00 175.52 175.96 2fvm h ARG 84 N 0.67 0.48 -0.43 4.72 2.43 -1.28 -1.13 114.38 119.84 2fvm h ARG 84 Ca 0.07 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2fvm h ARG 84 Cb 0.87 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2fvm h ARG 84 CO 0.08 0.32 0.05 1.03 -1.51 0.00 0.00 179.97 179.93 2fvm h SER 85 N 0.49 0.70 0.09 -3.80 0.87 -0.99 -1.93 113.55 108.99 2fvm h SER 85 Ca 0.19 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2fvm h SER 85 Cb 0.06 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 2fvm h SER 85 CO -0.11 0.80 -0.33 0.00 -0.53 0.00 0.00 176.83 176.66 2fvm h ALA 86 N 0.92 -0.54 -0.90 6.23 0.00 -0.44 -2.58 119.26 121.95 2fvm h ALA 86 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fvm h ALA 86 Cb 0.42 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2fvm h ALA 86 CO 0.01 -0.86 0.55 0.28 0.00 0.00 0.00 179.25 179.23 2fvm h VAL 87 N -0.53 1.25 0.00 0.00 2.07 -1.00 0.21 116.25 118.25 2fvm h VAL 87 Ca 0.04 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2fvm h VAL 87 Cb 0.58 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2fvm h VAL 87 CO -0.21 0.26 -0.00 0.00 0.02 0.00 0.00 177.57 177.64 2fvm h ALA 88 N 1.36 1.03 -0.22 1.67 0.00 -1.17 -2.56 119.26 119.37 2fvm h ALA 88 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2fvm h ALA 88 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fvm h ALA 88 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2fvm n GLY 89 N -1.06 3.35 1.42 0.00 0.00 -0.25 -4.79 105.19 103.86 2fvm n GLY 89 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2fvm n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fvm n GLY 90 N -0.14 0.63 3.65 -0.02 0.00 -0.82 -4.36 105.19 104.14 2fvm n GLY 90 Ca 0.12 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2fvm n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fvm s THR 91 N -2.00 5.16 -0.43 2.61 2.01 -0.10 -1.26 115.64 121.64 2fvm s THR 91 Ca 0.00 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.16 2fvm s THR 91 Cb 0.00 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2fvm s THR 91 CO 0.00 0.39 0.40 0.35 -0.69 0.00 0.00 174.62 175.07 2fvm n THR 92 N 4.03 0.00 -3.79 -0.82 -2.24 0.50 -2.72 114.28 109.24 2fvm n THR 92 Ca -0.16 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 2fvm n THR 92 Cb 0.52 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 2fvm n THR 92 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2fvm s THR 93 N -1.06 -0.04 0.10 4.28 2.01 -1.03 -3.63 115.64 116.26 2fvm s THR 93 Ca 0.04 0.15 0.10 0.00 0.31 0.00 0.00 61.69 62.29 2fvm s THR 93 Cb 0.04 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 2fvm s THR 93 CO 0.15 0.06 -0.25 0.68 -0.69 0.00 0.00 174.62 174.57 2fvm s VAL 94 N 0.79 2.31 -0.18 3.82 -7.23 -1.07 -1.51 120.40 117.33 2fvm s VAL 94 Ca -0.06 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2fvm s VAL 94 Cb -0.09 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.89 2fvm s VAL 94 CO -0.03 0.20 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.09 2fvm s VAL 95 N -0.98 1.98 0.00 1.32 1.01 -0.28 -0.79 120.40 122.66 2fvm s VAL 95 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2fvm s VAL 95 Cb -0.10 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2fvm s VAL 95 CO 0.05 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.60 2fvm n ALA 96 N 4.63 0.00 -3.19 5.51 0.00 -0.28 -2.40 120.51 124.77 2fvm n ALA 96 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 2fvm n ALA 96 Cb 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.78 2fvm n ALA 96 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2fvm s PHE 97 N 1.82 1.18 -0.24 0.00 0.40 -1.26 -0.02 117.98 119.88 2fvm s PHE 97 Ca 0.00 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 2fvm s PHE 97 Cb 0.00 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 2fvm s PHE 97 CO 0.00 -0.17 0.24 0.45 0.70 0.00 0.00 175.22 176.44 2fvm s SER 98 N 0.37 6.19 -0.18 1.36 0.15 0.22 -4.90 113.70 116.91 2fvm s SER 98 Ca -0.07 0.21 -0.28 0.00 0.70 0.00 0.00 55.95 56.51 2fvm s SER 98 Cb -0.12 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2fvm s SER 98 CO 0.02 -0.00 0.96 -0.89 1.20 0.00 0.00 173.24 174.53 2fvm s THR 99 N 1.27 4.78 0.04 6.45 2.01 -1.26 -0.80 115.64 128.13 2fvm s THR 99 Ca 0.11 1.90 -0.36 0.00 0.31 0.00 0.00 61.69 63.65 2fvm s THR 99 Cb -0.14 -4.25 -0.15 0.00 0.01 0.00 0.00 72.50 67.97 2fvm s THR 99 CO 0.06 -0.06 1.56 1.67 -0.69 0.00 0.00 174.62 177.16 2fvm n GLN 100 N 5.61 1.68 -3.32 4.92 7.27 -1.04 -4.85 117.38 127.64 2fvm n GLN 100 Ca 0.09 0.61 -0.46 0.00 0.07 0.00 0.00 57.00 57.30 2fvm n GLN 100 Cb 0.48 -2.33 -0.05 0.00 2.41 0.00 0.00 30.24 30.75 2fvm n GLN 100 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2fvm s ASP 101 N 1.55 6.23 0.00 1.69 -1.08 -1.26 -4.94 116.67 118.86 2fvm s ASP 101 Ca 0.85 -1.90 0.10 0.00 -0.52 0.00 0.00 52.55 51.08 2fvm s ASP 101 Cb -0.83 -2.20 0.44 0.00 -1.46 0.00 0.00 42.92 38.87 2fvm s ASP 101 CO 0.46 -0.82 1.26 1.33 0.52 0.00 0.00 175.17 177.92 2fvm n VAL 102 N 5.09 1.12 0.15 1.11 0.24 -1.26 -1.56 118.33 123.22 2fvm n VAL 102 Ca -0.11 0.28 0.03 0.00 -2.04 0.00 0.00 64.34 62.50 2fvm n VAL 102 Cb 0.41 -1.12 0.05 0.00 -1.47 0.00 0.00 33.84 31.71 2fvm n VAL 102 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2fvm h SER 103 N 0.00 0.00 -3.30 -1.34 4.64 -1.98 -3.44 113.55 108.12 2fvm h SER 103 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2fvm h SER 103 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 2fvm h SER 103 CO 0.00 0.48 -0.03 -0.54 -0.87 0.00 0.00 176.83 175.86 2fvm s LYS 104 N -3.01 4.31 0.42 4.77 -0.14 -0.60 -5.08 119.74 120.40 2fvm s LYS 104 Ca 0.04 0.69 0.07 0.00 -1.36 0.00 0.00 55.97 55.41 2fvm s LYS 104 Cb 0.08 -3.36 -0.08 0.00 -1.68 0.00 0.00 37.83 32.79 2fvm s LYS 104 CO 0.74 0.33 0.01 0.15 -0.76 0.00 0.00 175.35 175.82 2fvm s LYS 105 N -0.05 1.98 0.63 1.68 -0.14 -1.26 -4.77 119.74 117.81 2fvm s LYS 105 Ca 0.31 -2.13 0.00 0.00 -1.36 0.00 0.00 55.97 52.79 2fvm s LYS 105 Cb -0.18 -1.63 0.00 0.00 -1.68 0.00 0.00 37.83 34.34 2fvm s LYS 105 CO 0.16 -0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 2fvm n GLY 106 N -0.99 -2.16 0.36 -3.33 0.00 -1.26 -4.08 105.19 93.73 2fvm n GLY 106 Ca -0.06 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.49 2fvm n GLY 106 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fvm h PRO 107 N 0.00 0.48 -0.15 1.61 0.11 -1.94 -2.68 132.00 129.43 2fvm h PRO 107 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2fvm h PRO 107 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2fvm h PRO 107 CO 0.00 0.32 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 2fvm n SER 108 N -4.48 1.94 -0.34 -2.05 3.41 -1.26 -4.05 113.62 106.79 2fvm n SER 108 Ca 0.11 -1.71 0.10 0.00 -0.26 0.00 0.00 58.87 57.10 2fvm n SER 108 Cb 0.36 -0.09 0.29 0.00 -0.26 0.00 0.00 64.21 64.51 2fvm n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fvm h ALA 109 N 4.23 1.63 0.10 7.33 0.00 -1.62 0.68 119.26 131.61 2fvm h ALA 109 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 2fvm h ALA 109 Cb 0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2fvm h ALA 109 CO 0.00 0.08 -1.52 -0.07 0.00 0.00 0.00 179.25 177.74 2fvm h LEU 110 N 0.87 0.32 -0.65 0.00 3.38 -1.83 -3.06 115.31 114.34 2fvm h LEU 110 Ca 0.51 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fvm h LEU 110 Cb 0.66 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2fvm h LEU 110 CO -0.29 1.38 0.38 0.00 0.09 0.00 0.00 178.44 180.01 2fvm h ALA 111 N 0.57 0.83 -0.06 1.53 0.00 -1.68 -2.21 119.26 118.23 2fvm h ALA 111 Ca -0.23 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2fvm h ALA 111 Cb 1.99 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2fvm h ALA 111 CO 0.15 0.32 0.05 0.93 0.00 0.00 0.00 179.25 180.70 2fvm h GLU 112 N 0.88 0.00 -0.33 0.00 4.39 -0.96 -1.60 114.58 116.97 2fvm h GLU 112 Ca 0.23 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 2fvm h GLU 112 Cb -0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2fvm h GLU 112 CO -0.04 0.00 -0.40 0.77 -1.16 0.00 0.00 179.01 178.18 2fvm h SER 113 N 0.00 0.86 -0.30 1.42 0.02 -1.29 -3.08 113.55 111.18 2fvm h SER 113 Ca 0.03 -0.40 -0.17 0.00 -0.84 0.00 0.00 61.79 60.41 2fvm h SER 113 Cb 0.13 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2fvm h SER 113 CO -0.00 1.15 -0.47 0.58 -1.14 0.00 0.00 176.83 176.95 2fvm h VAL 114 N 0.66 1.28 -0.87 2.27 2.07 -1.18 -3.21 116.25 117.26 2fvm h VAL 114 Ca 0.05 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.02 2fvm h VAL 114 Cb 0.97 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2fvm h VAL 114 CO 0.09 0.54 0.56 0.50 0.02 0.00 0.00 177.57 179.29 2fvm h LYS 115 N 0.69 0.80 -0.68 1.57 3.64 -1.24 -1.23 116.57 120.12 2fvm h LYS 115 Ca 0.04 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2fvm h LYS 115 Cb 1.06 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.64 2fvm h LYS 115 CO 0.11 0.53 0.37 -0.07 -2.27 0.00 0.00 179.45 178.12 2fvm h LEU 116 N 0.83 0.52 0.10 5.20 3.38 -1.54 -0.90 115.31 122.91 2fvm h LEU 116 Ca 0.40 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2fvm h LEU 116 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2fvm h LEU 116 CO -0.17 0.33 -0.05 0.44 0.09 0.00 0.00 178.44 179.08 2fvm h ASP 117 N 0.66 -0.12 -0.46 -0.43 3.32 -1.38 -2.73 116.42 115.29 2fvm h ASP 117 Ca 0.32 -0.44 0.09 0.00 0.02 0.00 0.00 57.03 57.01 2fvm h ASP 117 Cb 0.24 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 2fvm h ASP 117 CO -0.21 0.44 -0.05 0.58 -1.72 0.00 0.00 179.24 178.28 2fvm h VAL 118 N -0.73 0.60 -0.67 -1.35 2.07 -1.26 -1.12 116.25 113.78 2fvm h VAL 118 Ca -0.01 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2fvm h VAL 118 Cb 0.55 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2fvm h VAL 118 CO 0.02 0.01 0.18 0.44 0.02 0.00 0.00 177.57 178.24 2fvm h ASP 119 N 0.06 0.99 -0.55 0.57 5.19 -1.25 -1.45 116.42 119.98 2fvm h ASP 119 Ca 0.22 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 2fvm h ASP 119 Cb 0.34 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2fvm h ASP 119 CO -0.42 0.94 0.22 -0.08 -3.12 0.00 0.00 179.24 176.79 2fvm h GLU 120 N 1.01 0.83 0.00 3.56 4.81 -1.09 -3.15 114.58 120.55 2fvm h GLU 120 Ca 0.22 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2fvm h GLU 120 Cb 0.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2fvm h GLU 120 CO -0.00 0.71 -0.08 0.66 -0.73 0.00 0.00 179.01 179.57 2fvm n TYR 121 N -4.51 0.88 0.30 0.92 0.53 -0.48 -3.56 117.16 111.24 2fvm n TYR 121 Ca 0.03 0.25 0.16 0.00 -1.02 0.00 0.00 57.90 57.33 2fvm n TYR 121 Cb 0.16 -0.90 0.92 0.00 -1.03 0.00 0.00 39.34 38.49 2fvm n TYR 121 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 2fvm h SER 122 N 0.00 0.00 0.35 7.72 0.02 -1.22 -2.50 113.55 117.92 2fvm h SER 122 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fvm h SER 122 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2fvm h SER 122 CO 0.00 0.04 -1.02 -0.62 -1.14 0.00 0.00 176.83 174.09 2fvm n GLU 123 N -3.54 0.23 -2.54 3.45 -0.58 -1.23 -4.96 120.64 111.47 2fvm n GLU 123 Ca -0.02 -0.01 -0.28 0.00 -0.42 0.00 0.00 57.16 56.42 2fvm n GLU 123 Cb 0.14 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2fvm n GLU 123 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2fvm s GLN 124 N -3.16 3.58 -0.18 3.49 -0.21 -0.94 -5.03 119.66 117.21 2fvm s GLN 124 Ca 0.05 0.33 -0.28 0.00 0.02 0.00 0.00 55.36 55.47 2fvm s GLN 124 Cb 0.15 -2.33 -0.00 0.00 1.00 0.00 0.00 33.01 31.83 2fvm s GLN 124 CO 0.81 -0.25 0.97 0.99 -2.12 0.00 0.00 175.29 175.69 2fvm s THR 125 N -2.77 4.77 -0.19 -0.19 2.01 -1.26 -4.98 115.64 113.03 2fvm s THR 125 Ca 0.49 1.91 -0.03 0.00 0.31 0.00 0.00 61.69 64.37 2fvm s THR 125 Cb -0.10 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2fvm s THR 125 CO 0.45 -0.06 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.50 2fvm s LEU 126 N 2.55 2.95 0.33 4.42 1.43 -1.26 -4.19 118.68 124.90 2fvm s LEU 126 Ca 0.43 -0.32 0.23 0.00 -1.03 0.00 0.00 54.13 53.44 2fvm s LEU 126 Cb -0.16 -1.73 0.27 0.00 0.03 0.00 0.00 46.19 44.60 2fvm s LEU 126 CO 0.11 0.05 1.43 1.88 0.23 0.00 0.00 176.35 180.06 2fvm h TYR 127 N 7.58 0.00 -3.56 0.29 0.05 -1.85 0.14 116.97 119.63 2fvm h TYR 127 Ca -0.36 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.37 2fvm h TYR 127 Cb 1.18 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.83 2fvm h TYR 127 CO 0.56 0.00 -0.06 0.00 -1.05 0.00 0.00 178.16 177.61 2fvm s ASP 129 N -3.02 5.58 0.02 0.00 1.01 -1.24 -4.17 116.67 114.86 2fvm s ASP 129 Ca 0.21 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.47 2fvm s ASP 129 Cb -0.02 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 2fvm s ASP 129 CO 0.09 -1.31 -0.03 -0.72 0.21 0.00 0.00 175.17 173.42 2fvm s TYR 130 N -2.17 0.24 0.51 4.23 -0.85 -0.95 -2.59 117.35 115.76 2fvm s TYR 130 Ca 0.68 -0.41 0.01 0.00 -0.52 0.00 0.00 57.07 56.83 2fvm s TYR 130 Cb -0.20 -0.17 -0.01 0.00 0.38 0.00 0.00 41.96 41.96 2fvm s TYR 130 CO 0.34 -0.14 0.00 0.20 -1.52 0.00 0.00 175.55 174.43 2fvm s GLY 131 N -1.14 3.02 -0.03 5.49 0.00 0.03 0.03 107.32 114.72 2fvm s GLY 131 Ca -0.12 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.21 2fvm s GLY 131 CO -0.01 -2.19 -0.03 1.08 0.00 0.00 0.00 173.10 171.95 2fvm s LEU 132 N -3.87 1.45 0.39 0.66 1.43 -1.26 -1.13 118.68 116.35 2fvm s LEU 132 Ca 0.06 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2fvm s LEU 132 Cb 0.02 -0.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.87 2fvm s LEU 132 CO 0.03 -0.04 0.71 -1.00 0.23 0.00 0.00 176.35 176.28 2fvm s HIS 133 N 0.67 3.50 -0.15 0.29 3.76 0.98 -4.70 115.29 119.64 2fvm s HIS 133 Ca -0.08 0.85 -0.06 0.00 -0.15 0.00 0.00 55.06 55.62 2fvm s HIS 133 Cb -0.11 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.25 2fvm s HIS 133 CO -0.01 -0.07 0.05 -1.17 -0.85 0.00 0.00 174.74 172.69 2fvm s LEU 134 N -4.03 3.76 -0.20 0.89 2.96 -0.76 0.71 118.68 122.00 2fvm s LEU 134 Ca 0.48 0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.37 2fvm s LEU 134 Cb -0.10 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2fvm s LEU 134 CO 0.35 0.23 0.22 -0.63 -1.32 0.00 0.00 176.35 175.20 2fvm s ILE 135 N -0.00 5.34 -0.15 6.68 1.01 0.02 -4.25 121.20 129.85 2fvm s ILE 135 Ca 0.05 0.35 0.01 0.00 0.00 0.00 0.00 60.65 61.06 2fvm s ILE 135 Cb -0.12 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 2fvm s ILE 135 CO 0.01 0.37 -0.17 -0.76 0.00 0.00 0.00 174.94 174.39 2fvm s LEU 136 N 0.75 2.42 0.00 2.97 1.02 -1.26 -2.50 118.68 122.07 2fvm s LEU 136 Ca 0.12 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.78 2fvm s LEU 136 Cb -0.13 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.54 2fvm s LEU 136 CO 0.03 0.10 0.04 2.22 0.02 0.00 0.00 176.35 178.76 2fvm n PHE 137 N 3.96 0.00 -3.95 0.29 1.16 -1.26 -4.56 117.46 113.11 2fvm n PHE 137 Ca -0.19 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.08 2fvm n PHE 137 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.24 2fvm n PHE 137 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2fvm s GLN 138 N -0.12 1.60 -0.09 3.97 0.74 -1.26 -4.88 119.66 119.62 2fvm s GLN 138 Ca 0.00 -1.16 0.02 0.00 0.05 0.00 0.00 55.36 54.28 2fvm s GLN 138 Cb 0.00 -2.65 -0.02 0.00 1.10 0.00 0.00 33.01 31.44 2fvm s GLN 138 CO 0.00 -0.67 -0.15 0.42 -0.55 0.00 0.00 175.29 174.34 2fvm s ILE 139 N 1.31 2.91 0.55 -2.34 -1.09 -1.26 -5.12 121.20 116.17 2fvm s ILE 139 Ca -0.03 -0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 57.45 2fvm s ILE 139 Cb -0.19 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.47 2fvm s ILE 139 CO -0.08 0.56 1.17 -1.61 -1.23 0.00 0.00 174.94 173.75 2fvm s GLU 140 N -0.11 3.26 0.11 2.79 0.41 -1.26 -5.06 118.70 118.83 2fvm s GLU 140 Ca -0.02 1.74 0.08 0.00 -0.41 0.00 0.00 54.97 56.36 2fvm s GLU 140 Cb -0.14 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.14 2fvm s GLU 140 CO 0.04 -0.96 -0.21 0.15 -0.49 0.00 0.00 175.26 173.79 2fvm s LYS 141 N -3.21 1.16 0.89 1.61 1.02 -1.26 -4.45 119.74 115.50 2fvm s LYS 141 Ca 0.73 -1.20 -0.13 0.00 0.02 0.00 0.00 55.97 55.38 2fvm s LYS 141 Cb -0.27 -1.40 0.14 0.00 -0.52 0.00 0.00 37.83 35.77 2fvm s LYS 141 CO 0.31 0.32 1.20 -2.14 -0.92 0.00 0.00 175.35 174.12 2fvm s PRO 142 N -2.04 1.26 0.21 -1.68 0.02 -1.26 -4.86 135.00 126.65 2fvm s PRO 142 Ca 0.08 0.01 -0.09 0.00 0.02 0.00 0.00 61.00 61.02 2fvm s PRO 142 Cb -0.09 -1.88 0.26 0.00 0.02 0.00 0.00 34.50 32.80 2fvm s PRO 142 CO 0.05 -2.06 1.80 0.66 -0.33 0.00 0.00 177.00 177.11 2fvm h SER 143 N -1.40 0.50 -0.18 2.53 4.64 -1.97 -2.24 113.55 115.44 2fvm h SER 143 Ca -0.47 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2fvm h SER 143 Cb 1.30 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2fvm h SER 143 CO 0.56 0.31 0.13 0.58 -0.87 0.00 0.00 176.83 177.55 2fvm h VAL 144 N 0.63 0.90 0.06 0.95 2.07 -1.98 0.48 116.25 119.38 2fvm h VAL 144 Ca 0.31 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.49 2fvm h VAL 144 Cb 0.24 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2fvm h VAL 144 CO -0.21 0.00 -1.86 -0.62 0.02 0.00 0.00 177.57 174.90 2fvm n GLU 145 N -4.47 0.68 -0.33 1.57 1.02 -1.17 -4.26 120.64 113.69 2fvm n GLU 145 Ca 0.01 0.35 0.26 0.00 -0.02 0.00 0.00 57.16 57.77 2fvm n GLU 145 Cb 0.27 -1.69 0.57 0.00 -0.02 0.00 0.00 31.44 30.57 2fvm n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fvm h ALA 146 N -0.19 2.45 0.00 0.62 0.00 -0.68 0.01 119.26 121.46 2fvm h ALA 146 Ca -0.44 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2fvm h ALA 146 Cb 1.76 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2fvm h ALA 146 CO -0.06 -0.86 -0.18 0.07 0.00 0.00 0.00 179.25 178.22 2fvm h ARG 147 N 0.29 0.00 0.04 0.00 0.11 -0.28 -3.27 114.38 111.27 2fvm h ARG 147 Ca 0.60 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.41 2fvm h ARG 147 Cb 1.73 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.78 2fvm h ARG 147 CO -0.24 0.15 -1.45 0.93 0.10 0.00 0.00 179.97 179.45 2fvm h GLU 148 N 0.00 0.08 -0.34 0.08 5.08 -1.18 -2.87 114.58 115.43 2fvm h GLU 148 Ca -0.00 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2fvm h GLU 148 Cb 1.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2fvm h GLU 148 CO 0.02 1.07 -0.30 1.25 -1.00 0.00 0.00 179.01 180.05 2fvm h LEU 149 N -0.69 0.76 -0.66 1.33 5.85 -1.70 -2.78 115.31 117.42 2fvm h LEU 149 Ca -0.37 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.14 2fvm h LEU 149 Cb 1.51 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 2fvm h LEU 149 CO -0.12 1.01 0.30 0.25 -0.34 0.00 0.00 178.44 179.54 2fvm h LEU 150 N 0.62 0.38 -0.18 2.25 5.85 -1.72 -0.43 115.31 122.08 2fvm h LEU 150 Ca 0.07 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2fvm h LEU 150 Cb 0.82 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2fvm h LEU 150 CO 0.07 0.22 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.39 2fvm h ASP 151 N 0.53 -0.70 -0.03 1.25 -0.00 -1.26 0.41 116.42 116.62 2fvm h ASP 151 Ca 0.32 0.12 -0.09 0.00 -0.00 0.00 0.00 57.03 57.38 2fvm h ASP 151 Cb 0.34 0.33 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 2fvm h ASP 151 CO -0.27 -0.27 -0.25 -0.37 -0.00 0.00 0.00 179.24 178.08 2fvm h VAL 152 N -0.26 1.26 -0.74 2.25 -1.51 -1.19 -2.38 116.25 113.69 2fvm h VAL 152 Ca 0.12 -1.26 -0.04 0.00 -1.23 0.00 0.00 66.70 64.29 2fvm h VAL 152 Cb 0.43 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.92 2fvm h VAL 152 CO -0.33 0.40 0.29 1.56 -1.23 0.00 0.00 177.57 178.26 2fvm h GLN 153 N 0.40 1.10 -0.35 5.19 4.20 -0.49 -1.92 115.11 123.23 2fvm h GLN 153 Ca 0.06 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 2fvm h GLN 153 Cb 0.66 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2fvm h GLN 153 CO 0.05 0.89 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.73 2fvm h LEU 154 N 1.07 0.77 -0.32 1.46 3.38 -0.68 -2.20 115.31 118.79 2fvm h LEU 154 Ca 0.25 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2fvm h LEU 154 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2fvm h LEU 154 CO -0.02 1.02 0.18 1.56 0.09 0.00 0.00 178.44 181.27 2fvm h GLN 155 N 0.63 0.35 -0.52 1.13 4.20 -1.19 -1.32 115.11 118.39 2fvm h GLN 155 Ca 0.07 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2fvm h GLN 155 Cb 0.82 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2fvm h GLN 155 CO 0.07 0.23 0.02 0.00 -0.67 0.00 0.00 178.83 178.49 2fvm h ALA 156 N 1.15 1.07 -0.42 3.87 0.00 -1.23 0.37 119.26 124.05 2fvm h ALA 156 Ca 0.13 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2fvm h ALA 156 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fvm h ALA 156 CO -0.07 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 2fvm h ALA 157 N 1.22 0.79 -0.07 0.00 0.00 -1.15 -1.96 119.26 118.08 2fvm h ALA 157 Ca 0.16 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2fvm h ALA 157 Cb 0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2fvm h ALA 157 CO 0.02 0.65 -0.11 -0.92 0.00 0.00 0.00 179.25 178.89 2fvm h TYR 158 N 0.75 0.25 -0.82 0.00 3.20 -0.82 -2.19 116.97 117.34 2fvm h TYR 158 Ca 0.10 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2fvm h TYR 158 Cb 0.78 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2fvm h TYR 158 CO 0.04 0.69 0.47 -0.91 -1.64 0.00 0.00 178.16 176.81 2fvm h ASN 159 N -0.26 1.00 0.32 -2.11 2.35 -0.26 -1.60 115.58 115.03 2fvm h ASN 159 Ca 0.01 -0.07 -0.32 0.00 -0.55 0.00 0.00 56.30 55.36 2fvm h ASN 159 Cb 0.66 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 2fvm h ASN 159 CO 0.03 0.79 -1.89 0.47 -1.65 0.00 0.00 177.43 175.17 2fvm n ASP 160 N -4.36 1.21 0.00 5.81 8.00 -0.74 -4.66 116.55 121.81 2fvm n ASP 160 Ca 0.09 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.88 2fvm n ASP 160 Cb 0.08 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2fvm n ASP 160 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2fvm n TYR 161 N -3.15 0.00 -2.40 1.24 4.02 -0.83 -5.02 117.16 111.01 2fvm n TYR 161 Ca -0.24 -0.10 -0.20 0.00 -0.01 0.00 0.00 57.90 57.35 2fvm n TYR 161 Cb 1.06 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2fvm n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fvm n GLY 162 N -0.10 -0.46 3.68 2.72 0.00 -0.60 -4.55 105.19 105.89 2fvm n GLY 162 Ca 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2fvm n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fvm s VAL 163 N -3.00 4.98 -0.05 1.61 1.01 -1.20 -0.97 120.40 122.78 2fvm s VAL 163 Ca 0.01 1.40 0.08 0.00 0.00 0.00 0.00 61.98 63.48 2fvm s VAL 163 Cb -0.00 -4.03 0.14 0.00 0.00 0.00 0.00 36.38 32.49 2fvm s VAL 163 CO 0.01 0.12 1.07 -1.54 0.00 0.00 0.00 175.10 174.76 2fvm n SER 164 N 4.79 0.85 -3.99 3.32 3.41 -1.26 -3.60 113.62 117.14 2fvm n SER 164 Ca 0.01 -2.41 -0.15 0.00 -0.26 0.00 0.00 58.87 56.06 2fvm n SER 164 Cb 0.50 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 64.02 2fvm n SER 164 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fvm s SER 165 N -1.74 0.71 0.31 4.04 1.04 -1.26 -0.31 113.70 116.48 2fvm s SER 165 Ca 0.14 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2fvm s SER 165 Cb 0.14 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 2fvm s SER 165 CO -0.01 -0.02 0.09 0.52 0.98 0.00 0.00 173.24 174.81 2fvm n VAL 166 N 2.49 0.00 0.00 5.02 0.31 -0.30 -1.83 118.33 124.02 2fvm n VAL 166 Ca -0.16 -1.76 0.00 0.00 -0.01 0.00 0.00 64.34 62.42 2fvm n VAL 166 Cb 0.57 0.59 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 2fvm n VAL 166 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2fvm n MET 168 N -0.71 0.00 -5.28 5.55 2.81 -0.61 -0.46 117.12 118.43 2fvm n MET 168 Ca -0.06 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.52 2fvm n MET 168 Cb 0.45 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.80 2fvm n MET 168 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2fvm s PHE 169 N -2.00 2.38 -2.72 2.03 0.40 -1.26 -1.40 117.98 115.41 2fvm s PHE 169 Ca 0.00 -0.52 0.22 0.00 -0.60 0.00 0.00 56.93 56.04 2fvm s PHE 169 Cb 0.00 -1.54 0.20 0.00 0.51 0.00 0.00 43.02 42.19 2fvm s PHE 169 CO 0.00 -0.09 1.22 -1.33 0.70 0.00 0.00 175.22 175.72 2fvm n MET 170 N 2.59 2.11 -3.71 0.44 2.81 -0.43 -1.92 117.12 119.02 2fvm n MET 170 Ca -0.16 -1.86 -0.15 0.00 -1.81 0.00 0.00 57.70 53.71 2fvm n MET 170 Cb 0.51 -1.43 -0.06 0.00 -0.71 0.00 0.00 33.22 31.53 2fvm n MET 170 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2fvm n THR 171 N 1.26 0.00 -0.82 2.03 5.66 -1.23 -2.18 114.28 119.00 2fvm n THR 171 Ca 0.14 -1.85 0.00 0.00 -3.05 0.00 0.00 64.05 59.29 2fvm n THR 171 Cb 0.56 0.93 0.00 0.00 -1.55 0.00 0.00 70.33 70.27 2fvm n THR 171 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2fvm n TYR 172 N -0.49 -1.08 -1.99 1.09 4.02 -1.26 -2.48 117.16 114.97 2fvm n TYR 172 Ca 0.06 0.65 -0.42 0.00 -0.01 0.00 0.00 57.90 58.18 2fvm n TYR 172 Cb 0.47 -2.36 -0.03 0.00 -0.02 0.00 0.00 39.34 37.40 2fvm n TYR 172 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 2fvm s PRO 173 N -2.53 4.25 0.00 -0.72 0.02 -1.26 -0.20 135.00 134.56 2fvm s PRO 173 Ca 0.00 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2fvm s PRO 173 Cb 0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2fvm s PRO 173 CO 0.00 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2fvm n GLY 174 N 2.95 3.27 0.02 0.52 0.00 -1.26 -4.79 105.19 105.90 2fvm n GLY 174 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 2fvm n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fvm n LEU 175 N 0.00 0.94 -4.68 0.99 4.77 -0.79 -4.94 117.00 113.29 2fvm n LEU 175 Ca 0.00 -0.01 -0.46 0.00 -0.03 0.00 0.00 56.01 55.51 2fvm n LEU 175 Cb 0.00 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2fvm n LEU 175 CO 0.00 0.26 1.28 1.67 -1.33 0.00 0.00 177.39 179.28 2fvm n GLN 176 N -2.32 2.25 -4.49 3.23 7.27 0.72 -4.34 117.38 119.70 2fvm n GLN 176 Ca -0.08 0.81 -0.29 0.00 0.07 0.00 0.00 57.00 57.51 2fvm n GLN 176 Cb 0.63 -2.61 -0.13 0.00 2.41 0.00 0.00 30.24 30.54 2fvm n GLN 176 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2fvm s ILE 177 N 1.69 2.39 0.97 1.69 -4.36 -0.81 -4.97 121.20 117.81 2fvm s ILE 177 Ca 0.82 -1.60 -0.11 0.00 -0.26 0.00 0.00 60.65 59.49 2fvm s ILE 177 Cb -0.66 -2.04 0.17 0.00 1.25 0.00 0.00 42.46 41.19 2fvm s ILE 177 CO 0.40 0.16 1.09 -0.94 0.24 0.00 0.00 174.94 175.89 2fvm s SER 178 N -1.88 2.69 0.25 4.36 1.04 -1.26 -4.76 113.70 114.14 2fvm s SER 178 Ca 0.14 1.71 -0.06 0.00 0.48 0.00 0.00 55.95 58.22 2fvm s SER 178 Cb -0.10 -2.33 0.27 0.00 0.10 0.00 0.00 66.02 63.95 2fvm s SER 178 CO 0.06 -3.17 1.92 0.44 0.98 0.00 0.00 173.24 173.48 2fvm h ASP 179 N -1.91 1.13 -0.14 7.02 3.32 -1.99 -2.27 116.42 121.57 2fvm h ASP 179 Ca -0.51 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.55 2fvm h ASP 179 Cb 1.29 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2fvm h ASP 179 CO 0.50 0.81 -0.07 0.22 -1.72 0.00 0.00 179.24 178.98 2fvm h TYR 180 N 1.33 -0.16 -0.57 4.55 3.20 -2.00 -1.80 116.97 121.52 2fvm h TYR 180 Ca 0.37 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 2fvm h TYR 180 Cb -0.13 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2fvm h TYR 180 CO -0.00 -0.11 0.19 -0.44 -1.64 0.00 0.00 178.16 176.16 2fvm h ASP 181 N -0.05 0.78 -0.45 -2.11 3.32 -1.87 -2.36 116.42 113.68 2fvm h ASP 181 Ca 0.08 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2fvm h ASP 181 Cb 0.17 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2fvm h ASP 181 CO -0.18 0.73 0.28 0.40 -1.72 0.00 0.00 179.24 178.75 2fvm h ILE 182 N 0.83 1.13 -0.67 0.35 2.04 -0.99 -1.40 117.51 118.79 2fvm h ILE 182 Ca 0.19 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2fvm h ILE 182 Cb 0.22 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2fvm h ILE 182 CO -0.01 0.13 0.41 0.24 0.00 0.00 0.00 178.15 178.91 2fvm h MET 183 N 0.60 0.76 -0.57 2.37 2.86 -0.92 0.15 114.93 120.18 2fvm h MET 183 Ca 0.16 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2fvm h MET 183 Cb -0.04 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 2fvm h MET 183 CO -0.03 0.50 0.32 0.77 1.06 0.00 0.00 176.91 179.53 2fvm h SER 184 N 0.79 0.49 -0.41 1.22 0.02 -1.07 -0.83 113.55 113.76 2fvm h SER 184 Ca 0.28 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2fvm h SER 184 Cb 0.06 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2fvm h SER 184 CO -0.13 0.34 -0.04 0.00 -1.14 0.00 0.00 176.83 175.85 2fvm h ALA 185 N 1.28 0.56 -0.65 3.77 0.00 -0.71 -2.88 119.26 120.63 2fvm h ALA 185 Ca 0.24 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2fvm h ALA 185 Cb 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2fvm h ALA 185 CO -0.14 0.38 0.43 0.52 0.00 0.00 0.00 179.25 180.44 2fvm h MET 186 N 0.57 0.76 -0.29 0.00 2.86 -0.41 0.26 114.93 118.68 2fvm h MET 186 Ca 0.11 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2fvm h MET 186 Cb 0.55 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2fvm h MET 186 CO 0.03 0.50 0.19 -0.92 1.06 0.00 0.00 176.91 177.77 2fvm h TYR 187 N 0.78 0.36 -0.24 -0.22 3.20 -0.95 -1.70 116.97 118.20 2fvm h TYR 187 Ca 0.26 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 2fvm h TYR 187 Cb 0.06 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2fvm h TYR 187 CO -0.00 0.22 -0.27 0.00 -1.64 0.00 0.00 178.16 176.48 2fvm h ALA 188 N 1.11 0.35 -0.31 1.82 0.00 -1.19 -3.05 119.26 118.00 2fvm h ALA 188 Ca 0.11 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2fvm h ALA 188 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2fvm h ALA 188 CO -0.03 0.35 -0.08 1.79 0.00 0.00 0.00 179.25 181.27 2fvm h THR 189 N 0.31 1.28 -0.22 0.00 1.35 -0.89 -2.46 112.91 112.28 2fvm h THR 189 Ca 0.03 -1.13 0.05 0.00 -0.55 0.00 0.00 66.41 64.81 2fvm h THR 189 Cb 0.83 1.38 -0.04 0.00 -1.73 0.00 0.00 68.15 68.59 2fvm h THR 189 CO 0.06 0.36 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.55 2fvm h ARG 190 N 0.37 -0.01 -0.49 4.72 2.43 -1.42 0.11 114.38 120.10 2fvm h ARG 190 Ca 0.08 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.35 2fvm h ARG 190 Cb 0.58 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2fvm h ARG 190 CO 0.03 -0.00 0.34 -0.22 -1.51 0.00 0.00 179.97 178.60 2fvm h LYS 191 N -0.01 0.19 -0.40 0.20 3.64 -1.41 -1.90 116.57 116.88 2fvm h LYS 191 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2fvm h LYS 191 Cb 0.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2fvm h LYS 191 CO -0.23 0.13 0.00 0.09 -2.27 0.00 0.00 179.45 177.16 2fvm n ASN 192 N -4.45 3.37 -2.45 4.20 3.02 -0.84 -4.97 115.26 113.13 2fvm n ASN 192 Ca 0.08 -1.96 -0.21 0.00 -0.03 0.00 0.00 54.58 52.47 2fvm n ASN 192 Cb 0.42 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2fvm n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fvm n GLY 193 N 1.36 -0.47 3.81 7.41 0.00 -0.11 -4.99 105.19 112.19 2fvm n GLY 193 Ca 0.18 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2fvm n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fvm s PHE 194 N -3.05 2.79 -0.29 1.61 0.40 -0.40 -4.34 117.98 114.69 2fvm s PHE 194 Ca 0.07 1.04 -0.14 0.00 -0.60 0.00 0.00 56.93 57.29 2fvm s PHE 194 Cb -0.03 -3.21 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 2fvm s PHE 194 CO 0.08 -1.89 0.31 0.99 0.70 0.00 0.00 175.22 175.41 2fvm s THR 195 N -3.23 5.22 -0.22 0.64 2.01 0.58 -4.79 115.64 115.84 2fvm s THR 195 Ca 0.61 0.32 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 2fvm s THR 195 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2fvm s THR 195 CO 0.53 0.13 0.30 -0.89 -0.69 0.00 0.00 174.62 174.00 2fvm s THR 196 N 1.95 5.26 -0.03 -0.82 2.01 -1.26 -1.15 115.64 121.60 2fvm s THR 196 Ca 0.12 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.65 2fvm s THR 196 Cb -0.16 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2fvm s THR 196 CO 0.11 0.29 -0.18 -0.04 -0.69 0.00 0.00 174.62 174.11 2fvm s MET 197 N 1.25 2.36 -0.03 4.92 -1.94 0.39 -0.23 119.30 126.03 2fvm s MET 197 Ca 0.14 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.36 2fvm s MET 197 Cb -0.14 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.43 2fvm s MET 197 CO 0.07 0.60 -0.07 -0.51 -0.01 0.00 0.00 175.02 175.09 2fvm s LEU 198 N -0.76 1.71 -0.49 -0.03 1.43 -0.07 -1.57 118.68 118.90 2fvm s LEU 198 Ca 0.11 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 52.84 2fvm s LEU 198 Cb -0.10 -0.48 0.04 0.00 0.03 0.00 0.00 46.19 45.67 2fvm s LEU 198 CO 0.01 0.04 0.75 -2.28 0.23 0.00 0.00 176.35 175.09 2fvm s HIS 199 N 0.32 2.97 -0.92 0.29 5.65 -0.49 -1.98 115.29 121.14 2fvm s HIS 199 Ca -0.05 -0.10 -0.07 0.00 0.25 0.00 0.00 55.06 55.10 2fvm s HIS 199 Cb -0.09 -3.66 0.23 0.00 -1.18 0.00 0.00 32.58 27.88 2fvm s HIS 199 CO 0.00 -1.06 0.84 0.00 -0.65 0.00 0.00 174.74 173.87 2fvm s ALA 200 N 3.19 4.29 0.04 1.58 0.00 -1.26 -1.32 121.76 128.27 2fvm s ALA 200 Ca 0.25 -3.66 0.06 0.00 0.00 0.00 0.00 51.96 48.61 2fvm s ALA 200 Cb -0.14 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2fvm s ALA 200 CO 0.18 -2.19 -0.19 -1.21 0.00 0.00 0.00 175.76 172.36 2fvm s GLU 201 N -0.84 1.27 -0.57 0.00 2.02 -1.26 -4.24 118.70 115.08 2fvm s GLU 201 Ca 0.25 -0.85 -0.28 0.00 0.02 0.00 0.00 54.97 54.11 2fvm s GLU 201 Cb -0.11 -1.34 0.01 0.00 0.10 0.00 0.00 34.13 32.79 2fvm s GLU 201 CO -0.09 0.34 1.52 1.21 0.02 0.00 0.00 175.26 178.27 2fvm s ASN 202 N -1.07 5.93 0.32 -0.19 3.84 -1.15 -3.47 114.94 119.15 2fvm s ASN 202 Ca 0.06 0.30 0.02 0.00 0.21 0.00 0.00 52.86 53.44 2fvm s ASN 202 Cb -0.08 -2.54 0.58 0.00 -0.55 0.00 0.00 41.25 38.66 2fvm s ASN 202 CO 0.01 -1.86 1.95 1.23 -2.79 0.00 0.00 177.10 175.64 2fvm h GLY 203 N 13.83 1.13 0.90 1.21 0.00 -1.82 -2.15 103.07 116.17 2fvm h GLY 203 Ca -0.27 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2fvm h GLY 203 CO 1.19 0.31 0.07 -0.55 0.00 0.00 0.00 176.54 177.56 2fvm h ASP 204 N 0.95 0.50 -0.65 0.19 5.19 -1.90 -1.24 116.42 119.47 2fvm h ASP 204 Ca 0.33 -0.24 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2fvm h ASP 204 Cb 0.10 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 2fvm h ASP 204 CO -0.10 0.61 0.23 0.24 -3.12 0.00 0.00 179.24 177.09 2fvm h MET 205 N 0.37 0.99 0.16 3.56 2.86 -1.91 -1.66 114.93 119.30 2fvm h MET 205 Ca 0.10 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2fvm h MET 205 Cb 0.31 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2fvm h MET 205 CO 0.00 0.86 -0.08 0.28 1.06 0.00 0.00 176.91 179.03 2fvm h VAL 206 N 0.93 0.84 -0.24 -2.22 2.07 -1.32 -1.77 116.25 114.55 2fvm h VAL 206 Ca 0.21 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.76 2fvm h VAL 206 Cb 0.26 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2fvm h VAL 206 CO -0.01 0.00 0.00 0.50 0.02 0.00 0.00 177.57 178.08 2fvm h LYS 207 N -0.22 0.07 -0.14 1.57 3.64 -1.16 -1.32 116.57 119.01 2fvm h LYS 207 Ca -0.02 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2fvm h LYS 207 Cb 0.17 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2fvm h LYS 207 CO 0.04 0.05 0.08 2.35 -2.27 0.00 0.00 179.45 179.69 2fvm h TRP 208 N 0.08 0.19 -0.24 1.91 7.01 -1.25 -2.70 115.95 120.95 2fvm h TRP 208 Ca 0.11 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 61.01 2fvm h TRP 208 Cb 0.14 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2fvm h TRP 208 CO -0.19 0.20 -0.29 1.98 -2.79 0.00 0.00 178.44 177.35 2fvm h MET 209 N 0.13 0.47 -0.61 2.65 4.05 -1.20 -1.76 114.93 118.65 2fvm h MET 209 Ca 0.05 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 2fvm h MET 209 Cb 0.07 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 2fvm h MET 209 CO -0.01 0.72 0.39 0.82 0.23 0.00 0.00 176.91 179.06 2fvm h ILE 210 N 0.41 1.17 -0.44 1.77 2.04 -1.14 -1.46 117.51 119.86 2fvm h ILE 210 Ca 0.06 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2fvm h ILE 210 Cb 0.72 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2fvm h ILE 210 CO 0.06 0.17 -0.09 -0.33 0.00 0.00 0.00 178.15 177.95 2fvm h GLU 211 N 0.83 0.78 -0.56 2.37 5.08 -1.15 -1.38 114.58 120.55 2fvm h GLU 211 Ca 0.22 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2fvm h GLU 211 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2fvm h GLU 211 CO -0.05 0.84 0.01 0.00 -1.00 0.00 0.00 179.01 178.82 2fvm h ALA 212 N 1.19 0.96 -0.21 3.43 0.00 -1.01 -2.08 119.26 121.54 2fvm h ALA 212 Ca 0.12 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2fvm h ALA 212 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fvm h ALA 212 CO 0.03 0.63 -0.46 -0.07 0.00 0.00 0.00 179.25 179.38 2fvm h LEU 213 N 0.88 0.77 -1.09 0.00 3.38 -1.03 -3.13 115.31 115.08 2fvm h LEU 213 Ca 0.16 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2fvm h LEU 213 Cb 0.50 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2fvm h LEU 213 CO 0.02 1.18 0.21 -0.33 0.09 0.00 0.00 178.44 179.62 2fvm h GLU 214 N 0.38 0.85 -0.42 1.13 5.08 -1.23 -0.09 114.58 120.28 2fvm h GLU 214 Ca 0.00 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2fvm h GLU 214 Cb 1.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2fvm h GLU 214 CO 0.10 0.72 0.28 1.49 -1.00 0.00 0.00 179.01 180.60 2fvm h GLU 215 N 0.84 0.30 -0.15 2.33 4.57 -1.36 -0.74 114.58 120.36 2fvm h GLU 215 Ca 0.19 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2fvm h GLU 215 Cb 0.20 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2fvm h GLU 215 CO -0.01 0.20 0.00 1.04 -1.18 0.00 0.00 179.01 179.05 2fvm n GLN 216 N -4.47 1.99 -1.07 1.92 6.02 -0.89 -4.95 117.38 115.93 2fvm n GLN 216 Ca 0.05 -1.47 -0.02 0.00 -0.01 0.00 0.00 57.00 55.55 2fvm n GLN 216 Cb 0.27 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 2fvm n GLN 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fvm n GLY 217 N 1.26 0.57 3.45 1.08 0.00 -0.28 -4.97 105.19 106.30 2fvm n GLY 217 Ca 0.17 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 2fvm n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fvm s LEU 218 N -0.53 5.15 0.00 0.99 1.43 -0.10 -4.74 118.68 120.88 2fvm s LEU 218 Ca 0.00 -2.74 0.04 0.00 -1.03 0.00 0.00 54.13 50.40 2fvm s LEU 218 Cb 0.00 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.84 2fvm s LEU 218 CO 0.00 -0.81 0.46 0.35 0.23 0.00 0.00 176.35 176.57 2fvm n THR 219 N 4.77 0.00 -1.34 5.49 -2.24 -1.26 -4.41 114.28 115.29 2fvm n THR 219 Ca 0.32 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 2fvm n THR 219 Cb 0.45 1.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.83 2fvm n THR 219 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2fvm s ASP 220 N -0.70 4.06 0.37 3.42 1.01 -1.26 -1.14 116.67 122.42 2fvm s ASP 220 Ca 0.04 2.32 0.18 0.00 0.71 0.00 0.00 52.55 55.80 2fvm s ASP 220 Cb 0.03 -2.58 1.17 0.00 1.01 0.00 0.00 42.92 42.54 2fvm s ASP 220 CO 0.09 -2.35 1.66 0.00 0.21 0.00 0.00 175.17 174.78 2fvm h ALA 221 N -0.50 2.14 -0.19 5.23 0.00 -1.86 -0.19 119.26 123.88 2fvm h ALA 221 Ca -0.47 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2fvm h ALA 221 Cb 1.29 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2fvm h ALA 221 CO 0.49 -0.74 0.13 -0.92 0.00 0.00 0.00 179.25 178.20 2fvm h TYR 222 N 0.27 0.23 0.00 0.00 3.20 -1.91 -2.12 116.97 116.64 2fvm h TYR 222 Ca 0.74 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.62 2fvm h TYR 222 Cb 1.85 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.04 2fvm h TYR 222 CO -0.01 0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.32 2fvm n TYR 223 N -4.51 0.00 -0.05 -3.82 4.02 -0.08 -2.76 117.16 109.96 2fvm n TYR 223 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2fvm n TYR 223 Cb 0.08 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 2fvm n TYR 223 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2fvm h HIS 224 N 0.00 0.27 -0.39 -0.72 -0.00 -1.52 -1.78 115.15 111.00 2fvm h HIS 224 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2fvm h HIS 224 Cb 0.09 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2fvm h HIS 224 CO 0.00 0.20 0.23 0.78 -0.00 0.00 0.00 177.93 179.14 2fvm h GLY 225 N 0.26 0.58 1.77 5.26 0.00 -1.73 -3.06 103.07 106.15 2fvm h GLY 225 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2fvm h GLY 225 CO -0.01 0.24 0.10 -2.08 0.00 0.00 0.00 176.54 174.78 2fvm h VAL 226 N 0.51 1.09 0.00 4.60 2.07 -1.62 -2.54 116.25 120.36 2fvm h VAL 226 Ca 0.14 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2fvm h VAL 226 Cb 0.02 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2fvm h VAL 226 CO -0.03 0.10 0.00 0.77 0.02 0.00 0.00 177.57 178.43 2fvm h SER 227 N 0.31 0.00 -0.95 0.57 4.64 -1.21 -3.37 113.55 113.54 2fvm h SER 227 Ca 0.08 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.03 2fvm h SER 227 Cb 0.04 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.87 2fvm h SER 227 CO -0.01 0.00 -0.79 -2.11 -0.87 0.00 0.00 176.83 173.05 2fvm n ARG 228 N -3.01 0.84 -0.75 4.77 1.85 -0.96 -4.53 116.66 114.87 2fvm n ARG 228 Ca -0.01 -2.51 -0.29 0.00 -1.00 0.00 0.00 57.85 54.05 2fvm n ARG 228 Cb 0.21 -1.35 0.22 0.00 -1.05 0.00 0.00 32.46 30.50 2fvm n ARG 228 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2fvm s PRO 229 N -0.51 -0.40 0.55 2.89 0.04 -1.23 -4.81 135.00 131.53 2fvm s PRO 229 Ca 0.32 0.77 0.24 0.00 0.04 0.00 0.00 61.00 62.37 2fvm s PRO 229 Cb 0.25 -1.62 1.49 0.00 0.04 0.00 0.00 34.50 34.65 2fvm s PRO 229 CO -0.14 -3.36 2.12 0.66 0.04 0.00 0.00 177.00 176.32 2fvm h SER 230 N -2.36 0.00 -0.05 6.66 4.64 -1.98 -0.92 113.55 119.55 2fvm h SER 230 Ca -0.58 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.75 2fvm h SER 230 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2fvm h SER 230 CO 0.52 0.00 0.06 -0.29 -0.87 0.00 0.00 176.83 176.26 2fvm h ILE 231 N 0.00 0.48 -0.07 0.95 2.10 -1.99 -0.74 117.51 118.24 2fvm h ILE 231 Ca 0.08 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.88 2fvm h ILE 231 Cb 0.37 0.95 0.01 0.00 -1.09 0.00 0.00 36.82 37.05 2fvm h ILE 231 CO -0.00 0.00 -0.51 0.58 -1.08 0.00 0.00 178.15 177.14 2fvm h VAL 232 N 0.00 1.39 -0.40 2.19 2.07 -1.48 -1.58 116.25 118.44 2fvm h VAL 232 Ca 0.02 -1.88 -0.13 0.00 0.82 0.00 0.00 66.70 65.53 2fvm h VAL 232 Cb 0.15 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2fvm h VAL 232 CO -0.00 0.56 -0.26 -0.08 0.02 0.00 0.00 177.57 177.80 2fvm h GLU 233 N 0.02 0.84 -0.04 1.57 4.81 -1.59 -2.99 114.58 117.21 2fvm h GLU 233 Ca -0.04 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2fvm h GLU 233 Cb 1.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2fvm h GLU 233 CO 0.10 1.01 -0.02 0.78 -0.73 0.00 0.00 179.01 180.15 2fvm h GLY 234 N 0.92 0.02 0.44 1.92 0.00 -1.15 -1.76 103.07 103.46 2fvm h GLY 234 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.47 2fvm h GLY 234 CO 0.07 -0.03 -0.29 -2.09 0.00 0.00 0.00 176.54 174.20 2fvm h GLU 235 N -0.02 -0.45 -0.63 4.80 4.22 -1.32 -1.40 114.58 119.78 2fvm h GLU 235 Ca 0.03 0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.45 2fvm h GLU 235 Cb 0.06 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2fvm h GLU 235 CO -0.06 -0.30 0.21 0.00 -2.18 0.00 0.00 179.01 176.68 2fvm h ALA 236 N 0.27 1.19 -0.70 2.92 0.00 -1.50 -0.46 119.26 120.98 2fvm h ALA 236 Ca 0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2fvm h ALA 236 Cb 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2fvm h ALA 236 CO -0.20 0.57 0.17 1.15 0.00 0.00 0.00 179.25 180.94 2fvm h THR 237 N 0.92 1.26 -0.56 0.00 2.02 -1.20 0.14 112.91 115.48 2fvm h THR 237 Ca 0.21 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2fvm h THR 237 Cb 0.24 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2fvm h THR 237 CO -0.01 0.37 0.27 -1.13 0.37 0.00 0.00 175.52 175.39 2fvm h ASN 238 N 1.05 0.73 -0.54 4.18 -1.24 -0.58 -1.73 115.58 117.45 2fvm h ASN 238 Ca 0.22 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 2fvm h ASN 238 Cb 0.37 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2fvm h ASN 238 CO 0.00 0.66 0.26 -0.09 -1.29 0.00 0.00 177.43 176.97 2fvm h ARG 239 N 0.76 0.78 -0.50 6.67 2.43 -0.82 -2.03 114.38 121.67 2fvm h ARG 239 Ca 0.19 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2fvm h ARG 239 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2fvm h ARG 239 CO -0.02 0.65 -0.17 0.00 -1.51 0.00 0.00 179.97 178.92 2fvm h ALA 240 N 1.10 0.75 -0.25 2.80 0.00 -0.91 -1.70 119.26 121.05 2fvm h ALA 240 Ca 0.19 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2fvm h ALA 240 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2fvm h ALA 240 CO -0.02 0.67 0.07 0.82 0.00 0.00 0.00 179.25 180.79 2fvm h ILE 241 N 0.87 0.92 -0.64 0.00 2.04 -1.26 -1.29 117.51 118.16 2fvm h ILE 241 Ca 0.12 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 66.03 2fvm h ILE 241 Cb 0.73 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 2fvm h ILE 241 CO 0.06 0.03 0.23 0.74 0.00 0.00 0.00 178.15 179.21 2fvm h THR 242 N 0.18 0.73 -0.08 -0.27 2.02 -1.04 0.16 112.91 114.62 2fvm h THR 242 Ca 0.11 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2fvm h THR 242 Cb 0.09 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2fvm h THR 242 CO -0.12 0.07 0.04 -0.07 0.37 0.00 0.00 175.52 175.81 2fvm h LEU 243 N 0.39 0.10 -1.49 2.58 3.38 -1.07 -1.71 115.31 117.49 2fvm h LEU 243 Ca 0.33 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2fvm h LEU 243 Cb 0.44 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2fvm h LEU 243 CO -0.34 0.14 0.38 0.00 0.09 0.00 0.00 178.44 178.70 2fvm h ALA 244 N 0.96 1.69 0.10 1.53 0.00 -0.59 -1.24 119.26 121.72 2fvm h ALA 244 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fvm h ALA 244 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2fvm h ALA 244 CO -0.00 0.25 -0.05 1.15 0.00 0.00 0.00 179.25 180.60 2fvm h THR 245 N 0.67 1.11 -0.59 0.00 2.02 -0.68 0.21 112.91 115.66 2fvm h THR 245 Ca 0.22 -0.85 0.11 0.00 0.77 0.00 0.00 66.41 66.67 2fvm h THR 245 Cb 0.06 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2fvm h THR 245 CO -0.06 0.20 0.40 0.74 0.37 0.00 0.00 175.52 177.17 2fvm h THR 246 N -0.53 0.86 -0.30 3.16 2.02 -1.06 -2.72 112.91 114.33 2fvm h THR 246 Ca -0.01 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2fvm h THR 246 Cb 0.43 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2fvm h THR 246 CO 0.02 0.06 0.00 0.23 0.37 0.00 0.00 175.52 176.20 2fvm n MET 247 N -4.46 2.38 -4.22 6.66 2.00 -0.49 -4.79 117.12 114.20 2fvm n MET 247 Ca 0.10 -2.16 -0.33 0.00 0.00 0.00 0.00 57.70 55.32 2fvm n MET 247 Cb 0.42 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 32.10 2fvm n MET 247 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2fvm n ASP 248 N 1.38 -0.05 -4.10 7.83 2.03 -0.04 -4.92 116.55 118.70 2fvm n ASP 248 Ca 0.17 -1.24 -0.31 0.00 0.52 0.00 0.00 54.79 53.93 2fvm n ASP 248 Cb 0.58 -1.83 -0.16 0.00 -0.72 0.00 0.00 41.12 38.99 2fvm n ASP 248 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2fvm s THR 249 N -4.19 1.83 0.46 5.18 2.01 -0.61 -4.57 115.64 115.75 2fvm s THR 249 Ca 0.08 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 61.02 2fvm s THR 249 Cb -0.04 -1.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.73 2fvm s THR 249 CO 0.98 0.50 1.27 -2.65 -0.69 0.00 0.00 174.62 174.03 2fvm n PRO 250 N 4.43 1.80 -3.84 4.92 -0.02 -1.26 -4.74 135.00 136.29 2fvm n PRO 250 Ca -0.19 0.65 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2fvm n PRO 250 Cb 0.51 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2fvm n PRO 250 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2fvm s ILE 251 N -1.25 -0.01 -0.14 4.25 2.07 -0.69 -4.17 121.20 121.27 2fvm s ILE 251 Ca 0.64 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.93 2fvm s ILE 251 Cb -0.48 -0.06 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 2fvm s ILE 251 CO 0.55 0.02 -0.16 -0.22 -1.91 0.00 0.00 174.94 173.22 2fvm s LEU 252 N 0.22 2.48 -0.18 8.50 0.20 0.68 0.52 118.68 131.10 2fvm s LEU 252 Ca -0.02 -0.44 -0.17 0.00 0.69 0.00 0.00 54.13 54.19 2fvm s LEU 252 Cb -0.03 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.15 2fvm s LEU 252 CO -0.01 0.12 0.45 -0.36 -0.29 0.00 0.00 176.35 176.26 2fvm s PHE 253 N 0.61 3.40 0.39 5.38 0.40 -0.26 -0.89 117.98 127.00 2fvm s PHE 253 Ca -0.09 0.71 -0.11 0.00 -0.60 0.00 0.00 56.93 56.84 2fvm s PHE 253 Cb -0.16 -2.57 -0.07 0.00 0.51 0.00 0.00 43.02 40.73 2fvm s PHE 253 CO 0.03 0.00 0.76 0.14 0.70 0.00 0.00 175.22 176.85 2fvm s VAL 254 N 1.26 4.77 -0.45 -0.44 -7.23 -0.84 -0.48 120.40 116.98 2fvm s VAL 254 Ca 0.22 0.68 -0.06 0.00 -1.81 0.00 0.00 61.98 61.01 2fvm s VAL 254 Cb -0.15 -3.70 0.01 0.00 0.56 0.00 0.00 36.38 33.09 2fvm s VAL 254 CO 0.09 -0.44 0.29 0.00 -0.31 0.00 0.00 175.10 174.72 2fvm n HIS 255 N -1.09 -0.81 -2.45 2.82 -0.00 -1.14 -4.77 115.22 107.78 2fvm n HIS 255 Ca 0.03 0.24 -0.41 0.00 -0.00 0.00 0.00 57.72 57.57 2fvm n HIS 255 Cb 0.54 -1.25 -0.04 0.00 -0.00 0.00 0.00 29.99 29.24 2fvm n HIS 255 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2fvm s VAL 256 N -3.18 3.84 0.00 0.61 1.01 0.76 -4.61 120.40 118.83 2fvm s VAL 256 Ca 0.09 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2fvm s VAL 256 Cb -0.05 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2fvm s VAL 256 CO 0.43 0.21 0.00 -1.54 0.00 0.00 0.00 175.10 174.20 2fvm n SER 257 N 2.86 0.10 -4.76 3.32 3.41 -1.26 -4.59 113.62 112.70 2fvm n SER 257 Ca 0.05 -0.09 -0.35 0.00 -0.26 0.00 0.00 58.87 58.21 2fvm n SER 257 Cb 0.46 0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 2fvm n SER 257 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fvm s SER 258 N -0.22 6.25 0.36 4.04 0.15 -1.26 -4.94 113.70 118.08 2fvm s SER 258 Ca 0.00 0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.98 2fvm s SER 258 Cb 0.00 -2.09 0.69 0.00 -1.71 0.00 0.00 66.02 62.91 2fvm s SER 258 CO 0.00 0.22 1.99 -0.65 1.20 0.00 0.00 173.24 176.00 2fvm h PRO 259 N 6.36 0.78 -0.20 5.44 0.11 -1.92 -0.81 132.00 141.76 2fvm h PRO 259 Ca -0.44 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2fvm h PRO 259 Cb 1.16 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2fvm h PRO 259 CO 0.73 0.51 -0.41 1.96 -0.21 0.00 0.00 178.00 180.58 2fvm h GLN 260 N 0.80 0.46 -0.11 1.05 7.50 -1.94 -1.48 115.11 121.39 2fvm h GLN 260 Ca 0.26 -0.23 -0.02 0.00 0.50 0.00 0.00 58.65 59.16 2fvm h GLN 260 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.59 2fvm h GLN 260 CO -0.07 0.79 -0.03 0.00 -1.50 0.00 0.00 178.83 178.02 2fvm h ALA 261 N 1.18 0.15 -0.86 3.87 0.00 -1.68 -2.78 119.26 119.14 2fvm h ALA 261 Ca 0.03 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2fvm h ALA 261 Cb 0.88 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2fvm h ALA 261 CO 0.07 -0.12 0.56 0.00 0.00 0.00 0.00 179.25 179.76 2fvm h ALA 262 N 0.68 1.72 -0.07 0.00 0.00 -1.06 -1.45 119.26 119.08 2fvm h ALA 262 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2fvm h ALA 262 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fvm h ALA 262 CO 0.01 0.09 0.01 1.49 0.00 0.00 0.00 179.25 180.86 2fvm h GLU 263 N 0.79 0.12 -0.06 0.00 4.81 -1.16 -0.18 114.58 118.91 2fvm h GLU 263 Ca 0.40 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.47 2fvm h GLU 263 Cb 0.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2fvm h GLU 263 CO -0.17 0.33 -0.55 -0.39 -0.73 0.00 0.00 179.01 177.50 2fvm h VAL 264 N -0.11 1.38 0.05 0.32 -1.51 -1.34 -2.09 116.25 112.95 2fvm h VAL 264 Ca 0.02 -1.87 -0.00 0.00 -1.23 0.00 0.00 66.70 63.62 2fvm h VAL 264 Cb 0.27 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2fvm h VAL 264 CO 0.00 0.55 -0.02 0.40 -1.23 0.00 0.00 177.57 177.27 2fvm h ILE 265 N 0.13 0.98 -0.29 7.19 2.04 -1.16 -2.45 117.51 123.94 2fvm h ILE 265 Ca -0.00 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2fvm h ILE 265 Cb 1.01 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2fvm h ILE 265 CO 0.08 0.02 0.04 0.50 0.00 0.00 0.00 178.15 178.80 2fvm h LYS 266 N -0.11 0.14 -0.95 2.37 1.63 -0.95 -1.70 116.57 117.01 2fvm h LYS 266 Ca -0.01 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.87 2fvm h LYS 266 Cb 0.09 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.62 2fvm h LYS 266 CO 0.01 0.09 0.59 1.96 -3.45 0.00 0.00 179.45 178.65 2fvm h GLN 267 N 0.14 0.99 -0.38 1.90 4.20 -1.33 0.06 115.11 120.68 2fvm h GLN 267 Ca 0.14 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2fvm h GLN 267 Cb 0.16 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2fvm h GLN 267 CO -0.20 0.65 -0.02 0.00 -0.67 0.00 0.00 178.83 178.59 2fvm h ALA 268 N 1.47 0.51 -0.72 3.87 0.00 -1.11 -2.47 119.26 120.82 2fvm h ALA 268 Ca 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2fvm h ALA 268 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2fvm h ALA 268 CO -0.21 0.31 0.32 1.96 0.00 0.00 0.00 179.25 181.62 2fvm h GLN 269 N 0.50 1.04 -0.73 0.00 4.20 -0.68 -2.10 115.11 117.35 2fvm h GLN 269 Ca 0.11 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2fvm h GLN 269 Cb 0.50 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2fvm h GLN 269 CO 0.02 0.83 0.34 1.15 -0.67 0.00 0.00 178.83 180.50 2fvm h THR 270 N 1.03 1.23 0.00 -0.54 2.02 -0.93 -1.15 112.91 114.57 2fvm h THR 270 Ca 0.25 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2fvm h THR 270 Cb 0.15 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2fvm h THR 270 CO -0.03 0.28 0.00 0.11 0.37 0.00 0.00 175.52 176.25 2fvm h LYS 271 N 1.04 0.00 0.00 6.66 1.57 -0.92 -3.47 116.57 121.45 2fvm h LYS 271 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2fvm h LYS 271 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2fvm h LYS 271 CO -0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.26 2fvm n GLY 272 N -0.09 0.76 3.76 3.86 0.00 -0.43 -5.06 105.19 107.97 2fvm n GLY 272 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2fvm n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fvm s LEU 273 N 0.00 3.80 -1.18 0.99 1.43 -0.85 -4.91 118.68 117.96 2fvm s LEU 273 Ca 0.00 2.49 -0.17 0.00 -1.03 0.00 0.00 54.13 55.42 2fvm s LEU 273 Cb 0.00 -4.42 0.12 0.00 0.03 0.00 0.00 46.19 41.92 2fvm s LEU 273 CO 0.00 -1.44 1.49 -0.54 0.23 0.00 0.00 176.35 176.09 2fvm s LYS 274 N -3.06 3.95 -0.22 1.70 1.02 -1.26 -4.44 119.74 117.43 2fvm s LYS 274 Ca 0.73 -2.16 0.02 0.00 0.02 0.00 0.00 55.97 54.58 2fvm s LYS 274 Cb -0.33 -5.22 0.05 0.00 -0.52 0.00 0.00 37.83 31.81 2fvm s LYS 274 CO 0.38 -1.96 -0.13 0.08 -0.92 0.00 0.00 175.35 172.80 2fvm s VAL 275 N 2.86 2.02 0.26 3.17 1.01 -1.26 -1.71 120.40 126.74 2fvm s VAL 275 Ca 0.45 -1.30 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2fvm s VAL 275 Cb -0.01 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2fvm s VAL 275 CO 0.00 0.17 0.13 -0.31 0.00 0.00 0.00 175.10 175.09 2fvm s TYR 276 N 1.22 2.97 0.00 5.22 1.51 0.19 -4.81 117.35 123.65 2fvm s TYR 276 Ca -0.03 -0.15 -0.10 0.00 -1.01 0.00 0.00 57.07 55.78 2fvm s TYR 276 Cb -0.17 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.35 2fvm s TYR 276 CO -0.08 0.56 0.19 0.00 -1.11 0.00 0.00 175.55 175.11 2fvm s ALA 277 N -2.19 -0.46 0.03 3.71 0.00 -1.26 -1.10 121.76 120.48 2fvm s ALA 277 Ca 0.32 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.34 2fvm s ALA 277 Cb -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2fvm s ALA 277 CO 0.23 -0.24 -0.22 -2.00 0.00 0.00 0.00 175.76 173.54 2fvm s GLU 278 N -1.49 1.54 0.38 0.00 2.12 0.36 -0.32 118.70 121.28 2fvm s GLU 278 Ca -0.14 -0.92 0.04 0.00 0.36 0.00 0.00 54.97 54.31 2fvm s GLU 278 Cb -0.06 -1.62 -0.03 0.00 0.26 0.00 0.00 34.13 32.68 2fvm s GLU 278 CO 0.02 0.42 0.15 -0.08 -0.54 0.00 0.00 175.26 175.23 2fvm s THR 279 N -0.73 0.53 0.06 -1.70 -1.32 -1.12 -0.17 115.64 111.20 2fvm s THR 279 Ca 0.08 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.60 2fvm s THR 279 Cb -0.09 -2.42 -0.03 0.00 -1.51 0.00 0.00 72.50 68.45 2fvm s THR 279 CO 0.01 0.00 -0.11 0.00 -2.21 0.00 0.00 174.62 172.31 2fvm h PRO 281 N 4.29 0.57 -0.25 0.00 0.11 -1.89 -1.21 132.00 133.61 2fvm h PRO 281 Ca -0.39 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.76 2fvm h PRO 281 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2fvm h PRO 281 CO 0.42 0.38 0.27 -0.56 -0.21 0.00 0.00 178.00 178.29 2fvm h GLN 282 N 0.58 0.00 0.00 1.05 -0.00 -1.93 -0.69 115.11 114.13 2fvm h GLN 282 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 2fvm h GLN 282 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.25 2fvm h GLN 282 CO -0.40 0.00 -0.26 0.66 -0.00 0.00 0.00 178.83 178.82 2fvm n TYR 283 N -3.81 0.78 0.10 0.06 0.53 -0.46 -2.31 117.16 112.05 2fvm n TYR 283 Ca 0.03 0.23 0.11 0.00 -1.02 0.00 0.00 57.90 57.25 2fvm n TYR 283 Cb 0.41 -0.82 -0.15 0.00 -1.03 0.00 0.00 39.34 37.75 2fvm n TYR 283 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2fvm n ALA 284 N -1.80 2.98 -0.03 -0.72 0.00 -0.34 -4.50 120.51 116.10 2fvm n ALA 284 Ca 0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 2fvm n ALA 284 Cb 0.43 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2fvm n ALA 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fvm n LEU 285 N -2.21 0.00 -4.46 0.00 4.77 -0.75 -4.46 117.00 109.89 2fvm n LEU 285 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 2fvm n LEU 285 Cb 0.54 0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 2fvm n LEU 285 CO 0.45 0.12 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.36 2fvm s LEU 286 N -4.21 2.58 0.27 2.23 1.43 -0.98 -2.19 118.68 117.81 2fvm s LEU 286 Ca -0.04 -0.65 0.09 0.00 -1.03 0.00 0.00 54.13 52.51 2fvm s LEU 286 Cb 0.04 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 2fvm s LEU 286 CO 0.34 0.17 -0.13 -0.94 0.23 0.00 0.00 176.35 176.01 2fvm s SER 287 N -2.22 3.14 0.00 2.29 1.04 -1.26 -4.53 113.70 112.16 2fvm s SER 287 Ca 0.17 -1.10 0.12 0.00 0.48 0.00 0.00 55.95 55.63 2fvm s SER 287 Cb -0.10 -0.23 0.63 0.00 0.10 0.00 0.00 66.02 66.42 2fvm s SER 287 CO 0.09 -0.16 1.31 -0.90 0.98 0.00 0.00 173.24 174.57 2fvm n ASP 288 N -0.58 0.00 0.21 7.02 5.68 -0.11 -2.35 116.55 126.42 2fvm n ASP 288 Ca -0.06 0.11 0.15 0.00 -0.50 0.00 0.00 54.79 54.48 2fvm n ASP 288 Cb 0.62 -0.28 0.78 0.00 -1.14 0.00 0.00 41.12 41.09 2fvm n ASP 288 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fvm h ALA 289 N 2.59 1.90 0.00 2.12 0.00 -1.92 -2.05 119.26 121.89 2fvm h ALA 289 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fvm h ALA 289 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fvm h ALA 289 CO 0.00 -0.20 0.00 1.51 0.00 0.00 0.00 179.25 180.56 2fvm n ILE 290 N -4.11 0.76 1.35 0.00 0.13 -0.99 -3.27 119.36 113.23 2fvm n ILE 290 Ca 0.00 0.19 0.13 0.00 -1.10 0.00 0.00 62.75 61.98 2fvm n ILE 290 Cb 0.24 -0.89 0.42 0.00 -0.84 0.00 0.00 39.64 38.57 2fvm n ILE 290 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2fvm n THR 291 N -1.48 0.00 -2.93 9.51 -2.24 -0.77 -4.44 114.28 111.93 2fvm n THR 291 Ca 0.05 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2fvm n THR 291 Cb 0.20 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2fvm n THR 291 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2fvm n ARG 292 N -0.00 0.00 -3.81 -0.78 1.85 -1.20 -4.04 116.66 108.67 2fvm n ARG 292 Ca 0.16 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.73 2fvm n ARG 292 Cb 0.38 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.62 2fvm n ARG 292 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fvm n HIS 294 N 4.96 0.00 0.00 0.00 -0.00 -1.26 -5.11 115.22 113.81 2fvm n HIS 294 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 2fvm n HIS 294 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 2fvm n HIS 294 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2fvm n VAL 304 N -0.95 0.00 -3.16 3.57 0.24 -1.26 -5.25 118.33 111.52 2fvm n VAL 304 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2fvm n VAL 304 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2fvm n VAL 304 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fvm n GLY 305 N 0.42 6.37 3.74 7.63 0.00 -1.26 -4.84 105.19 117.25 2fvm n GLY 305 Ca 0.00 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2fvm n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fvm s ILE 306 N 0.60 3.90 -0.36 -0.61 1.01 -0.93 -4.97 121.20 119.84 2fvm s ILE 306 Ca 0.00 1.70 -0.27 0.00 0.00 0.00 0.00 60.65 62.08 2fvm s ILE 306 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2fvm s ILE 306 CO 0.00 0.32 2.24 -0.62 0.00 0.00 0.00 174.94 176.88 2fvm s ASP 307 N -0.36 5.08 0.49 3.58 2.15 -1.26 -4.84 116.67 121.51 2fvm s ASP 307 Ca 0.47 1.43 0.24 0.00 0.43 0.00 0.00 52.55 55.13 2fvm s ASP 307 Cb -0.29 -2.51 1.26 0.00 -0.30 0.00 0.00 42.92 41.09 2fvm s ASP 307 CO 0.35 -2.33 2.00 -0.07 -0.17 0.00 0.00 175.17 174.96 2fvm h LEU 308 N 16.82 0.00 -0.15 -1.34 3.38 -1.94 -1.67 115.31 130.42 2fvm h LEU 308 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2fvm h LEU 308 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2fvm h LEU 308 CO 1.06 0.17 0.00 -1.54 0.09 0.00 0.00 178.44 178.22 2fvm n SER 309 N -3.69 0.27 0.02 -0.43 3.41 -1.26 -2.70 113.62 109.23 2fvm n SER 309 Ca -0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2fvm n SER 309 Cb 0.29 -0.61 0.21 0.00 -0.26 0.00 0.00 64.21 63.84 2fvm n SER 309 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fvm n SER 310 N -1.77 0.56 -4.71 4.04 3.41 -0.63 -4.83 113.62 109.69 2fvm n SER 310 Ca 0.04 -0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.13 2fvm n SER 310 Cb 0.26 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2fvm n SER 310 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2fvm s ILE 311 N -3.07 3.75 0.29 -1.33 1.01 -1.10 -4.13 121.20 116.63 2fvm s ILE 311 Ca 0.09 1.24 -0.05 0.00 0.00 0.00 0.00 60.65 61.93 2fvm s ILE 311 Cb 0.16 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 2fvm s ILE 311 CO 0.71 0.09 0.56 -0.94 0.00 0.00 0.00 174.94 175.36 2fvm s SER 312 N 1.16 6.44 -1.12 3.58 1.04 -0.73 -4.54 113.70 119.53 2fvm s SER 312 Ca 0.61 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 2fvm s SER 312 Cb -0.32 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.63 2fvm s SER 312 CO 0.29 -0.20 0.95 -0.62 0.98 0.00 0.00 173.24 174.64 2fvm n GLU 313 N -0.96 -4.93 -4.64 4.02 -0.58 -1.26 -4.76 120.64 107.53 2fvm n GLU 313 Ca -0.02 0.84 -0.30 0.00 -0.42 0.00 0.00 57.16 57.26 2fvm n GLU 313 Cb 0.54 -5.77 -0.07 0.00 -0.57 0.00 0.00 31.44 25.56 2fvm n GLU 313 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2fvm s SER 314 N -3.99 3.46 0.58 1.62 1.04 -1.26 -4.96 113.70 110.20 2fvm s SER 314 Ca 0.16 -1.72 0.28 0.00 0.48 0.00 0.00 55.95 55.15 2fvm s SER 314 Cb -0.02 0.63 1.66 0.00 0.10 0.00 0.00 66.02 68.39 2fvm s SER 314 CO 0.72 -0.96 2.14 -0.65 0.98 0.00 0.00 173.24 175.47 2fvm h PRO 315 N 1.53 0.00 -0.18 4.02 0.11 -1.81 0.94 132.00 136.61 2fvm h PRO 315 Ca -0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2fvm h PRO 315 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2fvm h PRO 315 CO 0.62 0.00 0.03 0.74 -0.21 0.00 0.00 178.00 179.19 2fvm h PHE 316 N 0.00 0.31 0.00 0.65 0.04 -1.90 -3.11 116.94 112.93 2fvm h PHE 316 Ca 0.06 -0.04 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 2fvm h PHE 316 Cb 0.35 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 2fvm h PHE 316 CO 0.00 0.45 -1.47 1.79 -0.60 0.00 0.00 178.31 178.48 2fvm h THR 317 N 0.09 0.81 -2.18 -1.55 1.35 -1.78 -3.40 112.91 106.25 2fvm h THR 317 Ca 0.05 -2.50 -0.59 0.00 -0.55 0.00 0.00 66.41 62.82 2fvm h THR 317 Cb 0.30 2.33 -0.42 0.00 -1.73 0.00 0.00 68.15 68.63 2fvm h THR 317 CO 0.00 0.46 -0.66 0.59 -0.25 0.00 0.00 175.52 175.66 2fvm n ASN 318 N -3.03 3.46 0.20 5.36 3.02 0.29 -4.93 115.26 119.62 2fvm n ASN 318 Ca -0.12 -3.40 0.14 0.00 -0.03 0.00 0.00 54.58 51.18 2fvm n ASN 318 Cb 0.95 -0.65 0.52 0.00 -0.61 0.00 0.00 39.78 39.99 2fvm n ASN 318 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2fvm h PRO 319 N 3.96 0.00 0.00 3.52 0.13 -1.77 -2.41 132.00 135.43 2fvm h PRO 319 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 2fvm h PRO 319 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2fvm h PRO 319 CO 0.79 0.00 -0.38 0.38 -0.23 0.00 0.00 178.00 178.56 2fvm h ASP 320 N 0.00 0.00 -2.41 1.44 3.04 -1.91 -3.40 116.42 113.18 2fvm h ASP 320 Ca 0.00 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.20 2fvm h ASP 320 Cb 0.56 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 38.73 2fvm h ASP 320 CO 0.00 0.38 0.84 -0.62 -2.04 0.00 0.00 179.24 177.80 2fvm s ASP 321 N -6.50 6.22 0.56 4.15 -1.08 -0.91 -4.89 116.67 114.23 2fvm s ASP 321 Ca -0.00 -0.87 0.35 0.00 -0.52 0.00 0.00 52.55 51.51 2fvm s ASP 321 Cb 0.11 -2.49 1.52 0.00 -1.46 0.00 0.00 42.92 40.61 2fvm s ASP 321 CO 0.69 -1.59 2.04 0.03 0.52 0.00 0.00 175.17 176.86 2fvm h ARG 322 N 9.73 0.00 -0.02 4.34 3.08 -1.85 -3.11 114.38 126.56 2fvm h ARG 322 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2fvm h ARG 322 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2fvm h ARG 322 CO 1.24 0.00 -0.32 0.34 -1.07 0.00 0.00 179.97 180.16 2fvm n PHE 323 N -3.08 0.00 0.29 3.04 7.35 -1.26 -4.52 117.46 119.29 2fvm n PHE 323 Ca 0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.88 2fvm n PHE 323 Cb 0.27 -0.00 0.84 0.00 0.35 0.00 0.00 39.48 40.94 2fvm n PHE 323 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 2fvm h ILE 324 N 3.17 0.02 -0.04 -2.13 2.10 -1.90 -2.01 117.51 116.71 2fvm h ILE 324 Ca 0.00 -0.38 0.01 0.00 1.08 0.00 0.00 64.86 65.57 2fvm h ILE 324 Cb 0.83 1.37 -0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2fvm h ILE 324 CO 0.00 0.01 0.07 1.23 -1.08 0.00 0.00 178.15 178.37 2fvm h GLY 325 N 1.44 0.00 1.61 8.18 0.00 -1.79 -2.53 103.07 109.98 2fvm h GLY 325 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2fvm h GLY 325 CO 0.00 0.00 0.15 1.48 0.00 0.00 0.00 176.54 178.17 2fvm h SER 326 N 0.00 0.00 -0.63 0.19 4.64 -1.68 -1.57 113.55 114.50 2fvm h SER 326 Ca 0.02 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.52 2fvm h SER 326 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2fvm h SER 326 CO -0.00 0.00 0.53 0.11 -0.87 0.00 0.00 176.83 176.60 2fvm h LYS 327 N 0.00 0.00 -0.09 4.77 1.57 -1.68 -2.46 116.57 118.68 2fvm h LYS 327 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2fvm h LYS 327 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2fvm h LYS 327 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2fvm n TYR 328 N -4.00 0.25 -3.07 -1.35 4.02 -0.59 -4.78 117.16 107.64 2fvm n TYR 328 Ca 0.12 -0.84 -0.41 0.00 -0.01 0.00 0.00 57.90 56.76 2fvm n TYR 328 Cb 0.77 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.87 2fvm n TYR 328 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2fvm s ILE 329 N -2.38 4.96 0.28 -0.72 -1.09 -0.93 -4.66 121.20 116.66 2fvm s ILE 329 Ca 0.28 1.23 -0.05 0.00 -2.23 0.00 0.00 60.65 59.88 2fvm s ILE 329 Cb 0.23 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2fvm s ILE 329 CO 0.05 0.02 0.39 0.00 -1.23 0.00 0.00 174.94 174.17 2fvm s SER 331 N -3.16 2.08 0.83 0.00 0.01 -1.26 -2.83 113.70 109.37 2fvm s SER 331 Ca 0.30 -0.33 -0.11 0.00 1.31 0.00 0.00 55.95 57.12 2fvm s SER 331 Cb 0.01 -0.89 0.09 0.00 0.21 0.00 0.00 66.02 65.44 2fvm s SER 331 CO 0.16 -0.04 1.09 -2.16 0.41 0.00 0.00 173.24 172.70 2fvm s PRO 332 N 1.18 1.80 0.61 12.44 0.04 -1.26 -5.04 135.00 144.78 2fvm s PRO 332 Ca -0.04 0.92 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 2fvm s PRO 332 Cb -0.14 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2fvm s PRO 332 CO -0.03 -1.89 1.15 -1.25 0.04 0.00 0.00 177.00 175.02 2fvm s PRO 333 N -4.96 2.95 0.21 0.56 0.04 -1.13 -4.96 135.00 127.72 2fvm s PRO 333 Ca 0.62 1.62 -0.32 0.00 0.04 0.00 0.00 61.00 62.95 2fvm s PRO 333 Cb -0.17 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 2fvm s PRO 333 CO 0.56 -1.17 1.62 -0.89 0.04 0.00 0.00 177.00 177.16 2fvm n ILE 334 N -1.87 0.26 -2.85 0.56 5.41 -1.26 -4.96 119.36 114.65 2fvm n ILE 334 Ca 0.12 -0.07 -0.24 0.00 1.00 0.00 0.00 62.75 63.56 2fvm n ILE 334 Cb 0.51 -1.78 0.01 0.00 -0.71 0.00 0.00 39.64 37.67 2fvm n ILE 334 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2fvm s ARG 335 N 0.65 3.06 0.92 0.38 1.81 -1.26 -4.16 118.95 120.34 2fvm s ARG 335 Ca 0.74 -0.35 -0.11 0.00 -1.72 0.00 0.00 55.73 54.29 2fvm s ARG 335 Cb -0.58 -2.49 0.14 0.00 -0.45 0.00 0.00 34.95 31.58 2fvm s ARG 335 CO 0.38 -0.35 1.12 -2.14 -0.68 0.00 0.00 175.30 173.63 2fvm s PRO 336 N -4.65 1.04 0.26 3.54 0.02 -1.26 -0.93 135.00 133.02 2fvm s PRO 336 Ca 0.49 1.32 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 2fvm s PRO 336 Cb -0.10 -1.75 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 2fvm s PRO 336 CO 0.40 -2.54 1.30 -1.91 -0.33 0.00 0.00 177.00 173.92 2fvm n GLU 337 N -4.15 1.86 0.00 5.54 4.07 -1.26 -2.98 120.64 123.72 2fvm n GLU 337 Ca 0.10 0.66 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 2fvm n GLU 337 Cb 0.53 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.67 2fvm n GLU 337 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2fvm n GLY 338 N 1.71 0.48 0.08 8.31 0.00 -1.26 -4.94 105.19 109.57 2fvm n GLY 338 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2fvm n GLY 338 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fvm h THR 339 N 0.00 0.96 -0.10 2.61 2.02 -1.89 -3.41 112.91 113.10 2fvm h THR 339 Ca 0.00 -2.79 -0.05 0.00 0.77 0.00 0.00 66.41 64.34 2fvm h THR 339 Cb 0.00 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2fvm h THR 339 CO 0.00 0.58 -0.17 0.06 0.37 0.00 0.00 175.52 176.36 2fvm h GLN 340 N 0.01 0.17 -0.97 6.66 -0.00 -1.80 -2.56 115.11 116.61 2fvm h GLN 340 Ca -0.25 -0.04 0.05 0.00 -0.00 0.00 0.00 58.65 58.41 2fvm h GLN 340 Cb 1.98 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.48 29.38 2fvm h GLN 340 CO 0.09 0.34 0.63 -0.22 -0.00 0.00 0.00 178.83 179.66 2fvm h LYS 341 N 0.16 1.15 0.00 0.06 3.64 -1.86 -2.06 116.57 117.65 2fvm h LYS 341 Ca 0.03 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2fvm h LYS 341 Cb 0.40 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2fvm h LYS 341 CO 0.03 0.76 -0.09 0.66 -2.27 0.00 0.00 179.45 178.54 2fvm h SER 342 N 1.19 0.00 -0.21 4.20 4.64 -1.74 -2.17 113.55 119.46 2fvm h SER 342 Ca 0.40 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.57 2fvm h SER 342 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2fvm h SER 342 CO -0.14 0.09 -0.46 0.40 -0.87 0.00 0.00 176.83 175.85 2fvm h ILE 343 N 0.00 1.32 -0.29 0.95 1.08 -1.46 -1.79 117.51 117.32 2fvm h ILE 343 Ca -0.00 -1.68 -0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2fvm h ILE 343 Cb 0.34 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 2fvm h ILE 343 CO 0.01 0.53 0.18 -0.50 -0.69 0.00 0.00 178.15 177.67 2fvm h TRP 344 N 0.38 0.38 -0.92 1.37 4.06 -1.37 -1.87 115.95 117.98 2fvm h TRP 344 Ca 0.00 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.02 2fvm h TRP 344 Cb 1.07 -0.12 -0.06 0.00 -1.00 0.00 0.00 29.16 29.04 2fvm h TRP 344 CO 0.09 0.28 0.60 0.87 -3.56 0.00 0.00 178.44 176.71 2fvm h LYS 345 N 0.37 1.00 -0.77 0.49 1.57 -1.41 -1.56 116.57 116.25 2fvm h LYS 345 Ca 0.10 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2fvm h LYS 345 Cb 0.01 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2fvm h LYS 345 CO -0.02 0.66 0.28 0.78 -0.57 0.00 0.00 179.45 180.58 2fvm h GLY 346 N 1.03 1.26 1.40 3.86 0.00 -0.98 0.08 103.07 109.72 2fvm h GLY 346 Ca 0.40 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2fvm h GLY 346 CO -0.15 0.67 -0.01 -0.33 0.00 0.00 0.00 176.54 176.72 2fvm h MET 347 N 1.13 0.74 0.19 4.80 2.86 -0.49 -1.73 114.93 122.43 2fvm h MET 347 Ca 0.25 -0.19 -0.31 0.00 -2.06 0.00 0.00 59.70 57.39 2fvm h MET 347 Cb 0.26 -0.09 0.03 0.00 0.06 0.00 0.00 31.60 31.87 2fvm h MET 347 CO -0.01 0.75 -1.31 -0.91 1.06 0.00 0.00 176.91 176.49 2fvm h ASN 348 N 0.69 0.82 -0.08 1.22 2.35 -0.94 -3.37 115.58 116.27 2fvm h ASN 348 Ca 0.14 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 55.00 2fvm h ASN 348 Cb 0.43 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2fvm h ASN 348 CO 0.02 1.64 0.00 -0.46 -1.65 0.00 0.00 177.43 176.98 2fvm n ASN 349 N -3.80 1.31 0.00 5.81 0.23 -0.02 -4.92 115.26 113.88 2fvm n ASN 349 Ca -0.15 -1.55 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 2fvm n ASN 349 Cb 1.03 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.68 2fvm n ASN 349 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fvm n GLY 350 N 1.10 0.63 0.20 4.83 0.00 -1.20 -4.98 105.19 105.77 2fvm n GLY 350 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2fvm n GLY 350 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fvm h THR 351 N 0.00 1.21 -3.86 2.61 2.02 -1.64 -3.40 112.91 109.84 2fvm h THR 351 Ca 0.00 -0.67 -0.65 0.00 0.77 0.00 0.00 66.41 65.86 2fvm h THR 351 Cb 0.00 0.90 -0.17 0.00 -1.74 0.00 0.00 68.15 67.14 2fvm h THR 351 CO 0.00 0.24 -0.50 -0.36 0.37 0.00 0.00 175.52 175.27 2fvm s PHE 352 N -5.45 3.22 0.08 3.16 0.40 -0.91 -4.12 117.98 114.37 2fvm s PHE 352 Ca -0.13 0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.13 2fvm s PHE 352 Cb 0.10 -2.40 -0.16 0.00 0.51 0.00 0.00 43.02 41.06 2fvm s PHE 352 CO 0.76 -0.20 1.28 1.15 0.70 0.00 0.00 175.22 178.91 2fvm h THR 353 N 5.39 1.31 -4.07 0.64 2.02 -0.90 -3.45 112.91 113.85 2fvm h THR 353 Ca -0.34 -1.91 -0.22 0.00 0.77 0.00 0.00 66.41 64.70 2fvm h THR 353 Cb 1.18 2.05 -0.15 0.00 -1.74 0.00 0.00 68.15 69.49 2fvm h THR 353 CO 0.57 0.60 -0.66 0.27 0.37 0.00 0.00 175.52 176.66 2fvm s ILE 354 N -3.73 0.42 -0.10 3.11 -4.36 -1.07 -4.40 121.20 111.06 2fvm s ILE 354 Ca -0.11 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 2fvm s ILE 354 Cb 0.08 -1.97 0.02 0.00 1.25 0.00 0.00 42.46 41.83 2fvm s ILE 354 CO 0.88 -0.58 -0.13 -0.69 0.24 0.00 0.00 174.94 174.66 2fvm s VAL 355 N -3.83 1.31 0.53 8.37 1.01 -0.56 -2.77 120.40 124.46 2fvm s VAL 355 Ca 0.21 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2fvm s VAL 355 Cb 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2fvm s VAL 355 CO 0.01 0.40 0.03 0.61 0.00 0.00 0.00 175.10 176.15 2fvm n GLY 356 N 4.23 3.49 0.09 4.51 0.00 -0.74 -4.73 105.19 112.03 2fvm n GLY 356 Ca -0.19 -2.37 -0.09 0.00 0.00 0.00 0.00 46.02 43.37 2fvm n GLY 356 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fvm n SER 357 N -1.35 0.48 -3.67 1.61 3.41 -1.25 -4.14 113.62 108.71 2fvm n SER 357 Ca -0.21 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.15 2fvm n SER 357 Cb 0.67 0.96 0.07 0.00 -0.26 0.00 0.00 64.21 65.65 2fvm n SER 357 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fvm n ASP 358 N -2.67 -5.81 -4.63 4.04 2.03 -0.34 -4.81 116.55 104.36 2fvm n ASP 358 Ca -0.29 -0.60 -0.47 0.00 0.52 0.00 0.00 54.79 53.94 2fvm n ASP 358 Cb 1.09 -4.76 -0.05 0.00 -0.72 0.00 0.00 41.12 36.69 2fvm n ASP 358 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2fvm n HIS 359 N -4.90 2.18 -3.31 -0.67 -0.00 -1.10 -4.34 115.22 103.07 2fvm n HIS 359 Ca 0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.72 57.62 2fvm n HIS 359 Cb 0.56 -2.68 -0.06 0.00 -0.00 0.00 0.00 29.99 27.81 2fvm n HIS 359 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2fvm s SER 361 N 2.62 4.34 -0.02 0.00 0.01 -1.26 -2.38 113.70 117.00 2fvm s SER 361 Ca 0.15 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.12 2fvm s SER 361 Cb -0.15 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.38 2fvm s SER 361 CO -0.17 0.10 -0.03 -0.31 0.41 0.00 0.00 173.24 173.24 2fvm s TYR 362 N 0.75 0.47 0.62 2.43 1.51 -1.26 -2.05 117.35 119.82 2fvm s TYR 362 Ca -0.03 -0.08 -0.18 0.00 -1.01 0.00 0.00 57.07 55.76 2fvm s TYR 362 Cb -0.15 -0.41 -0.02 0.00 -0.11 0.00 0.00 41.96 41.27 2fvm s TYR 362 CO 0.02 -0.09 1.25 -0.80 -1.11 0.00 0.00 175.55 174.81 2fvm s ASN 363 N 0.51 4.89 -0.11 2.29 0.01 -0.68 -4.56 114.94 117.31 2fvm s ASN 363 Ca -0.06 2.50 0.05 0.00 -0.71 0.00 0.00 52.86 54.64 2fvm s ASN 363 Cb -0.09 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.86 2fvm s ASN 363 CO -0.01 -1.80 -0.03 0.00 -1.51 0.00 0.00 177.10 173.75 2fvm n TYR 364 N -1.76 0.00 1.24 2.20 9.36 -1.26 -0.54 117.16 126.40 2fvm n TYR 364 Ca 0.15 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.49 2fvm n TYR 364 Cb 0.49 -0.46 0.40 0.00 -0.63 0.00 0.00 39.34 39.13 2fvm n TYR 364 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2fvm n TYR 365 N -2.58 0.12 -4.86 2.98 4.02 -1.26 -4.68 117.16 110.90 2fvm n TYR 365 Ca -0.18 -0.06 -0.27 0.00 -0.01 0.00 0.00 57.90 57.38 2fvm n TYR 365 Cb 0.77 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.94 2fvm n TYR 365 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2fvm s GLU 366 N -1.88 1.60 -0.00 -0.72 4.04 -1.26 -5.07 118.70 115.41 2fvm s GLU 366 Ca 0.35 -0.90 0.06 0.00 0.04 0.00 0.00 54.97 54.52 2fvm s GLU 366 Cb 0.20 -1.65 -0.07 0.00 0.02 0.00 0.00 34.13 32.62 2fvm s GLU 366 CO 0.30 0.44 0.23 1.63 -1.84 0.00 0.00 175.26 176.02 2fvm n LYS 367 N 2.13 4.00 -0.04 -4.83 5.02 -1.26 -4.70 118.16 118.47 2fvm n LYS 367 Ca -0.16 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.03 2fvm n LYS 367 Cb 0.53 -0.86 -0.14 0.00 -0.02 0.00 0.00 35.03 34.53 2fvm n LYS 367 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2fvm n THR 368 N -1.26 1.54 -1.62 -0.18 -2.24 -1.26 -4.50 114.28 104.76 2fvm n THR 368 Ca 0.01 -0.81 -0.30 0.00 -2.27 0.00 0.00 64.05 60.67 2fvm n THR 368 Cb 0.11 -0.87 0.07 0.00 -2.10 0.00 0.00 70.33 67.54 2fvm n THR 368 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fvm s SER 369 N -5.91 4.97 0.00 3.42 1.04 -1.26 -4.93 113.70 111.03 2fvm s SER 369 Ca -0.06 1.39 0.16 0.00 0.48 0.00 0.00 55.95 57.92 2fvm s SER 369 Cb 0.07 -2.19 0.77 0.00 0.10 0.00 0.00 66.02 64.78 2fvm s SER 369 CO 0.83 -1.67 1.48 0.35 0.98 0.00 0.00 173.24 175.20 2fvm n THR 370 N -3.25 0.66 -0.85 2.02 -2.24 -1.26 -2.58 114.28 106.78 2fvm n THR 370 Ca 0.07 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 2fvm n THR 370 Cb 0.55 -0.90 0.21 0.00 -2.10 0.00 0.00 70.33 68.10 2fvm n THR 370 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvm n ALA 371 N -1.36 2.72 -2.66 6.98 0.00 -1.26 -4.10 120.51 120.82 2fvm n ALA 371 Ca 0.06 -2.14 -0.33 0.00 0.00 0.00 0.00 53.44 51.03 2fvm n ALA 371 Cb 0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 2fvm n ALA 371 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fvm s SER 372 N -1.91 6.54 0.51 0.00 0.15 -1.07 -1.69 113.70 116.23 2fvm s SER 372 Ca 0.36 0.64 0.18 0.00 0.70 0.00 0.00 55.95 57.83 2fvm s SER 372 Cb 0.29 -2.12 1.26 0.00 -1.71 0.00 0.00 66.02 63.74 2fvm s SER 372 CO 0.09 0.13 2.08 0.11 1.20 0.00 0.00 173.24 176.84 2fvm h LYS 373 N 3.34 0.08 0.00 5.44 1.79 -1.06 -2.04 116.57 124.12 2fvm h LYS 373 Ca -0.48 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2fvm h LYS 373 Cb 1.18 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2fvm h LYS 373 CO 0.69 0.05 0.00 0.72 -1.08 0.00 0.00 179.45 179.84 2fvm n HIS 374 N -4.48 0.00 0.33 -1.35 8.25 -1.26 -2.61 115.22 114.10 2fvm n HIS 374 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2fvm n HIS 374 Cb 0.28 -0.04 0.67 0.00 1.12 0.00 0.00 29.99 32.02 2fvm n HIS 374 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2fvm h ARG 375 N 0.00 0.00 0.00 -0.41 2.43 -1.59 0.72 114.38 115.53 2fvm h ARG 375 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2fvm h ARG 375 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2fvm h ARG 375 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2fvm h ALA 376 N 1.11 1.00 -2.29 2.80 0.00 -1.65 -3.38 119.26 116.85 2fvm h ALA 376 Ca 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 2fvm h ALA 376 Cb 0.89 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.45 2fvm h ALA 376 CO 0.00 0.00 -0.32 -0.06 0.00 0.00 0.00 179.25 178.87 2fvm s PHE 377 N -3.54 3.25 -0.47 0.00 0.40 0.25 -1.23 117.98 116.63 2fvm s PHE 377 Ca 0.02 -0.95 0.06 0.00 -0.60 0.00 0.00 56.93 55.45 2fvm s PHE 377 Cb 0.09 -3.21 0.19 0.00 0.51 0.00 0.00 43.02 40.60 2fvm s PHE 377 CO 0.44 -0.81 0.59 -3.47 0.70 0.00 0.00 175.22 172.67 2fvm n ASP 378 N 5.21 -2.01 0.17 1.36 2.03 0.39 -4.99 116.55 118.71 2fvm n ASP 378 Ca -0.13 -2.74 0.14 0.00 0.52 0.00 0.00 54.79 52.58 2fvm n ASP 378 Cb 0.43 0.72 0.70 0.00 -0.72 0.00 0.00 41.12 42.25 2fvm n ASP 378 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2fvm h PRO 379 N 5.03 0.00 0.00 -0.67 0.11 -1.90 0.15 132.00 134.72 2fvm h PRO 379 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2fvm h PRO 379 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2fvm h PRO 379 CO 0.22 0.00 -0.25 0.93 -0.21 0.00 0.00 178.00 178.68 2fvm h GLU 380 N 0.00 0.00 -0.65 1.05 5.08 -1.96 -3.00 114.58 115.10 2fvm h GLU 380 Ca 0.10 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.05 2fvm h GLU 380 Cb 0.41 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.42 2fvm h GLU 380 CO -0.00 0.25 0.05 0.09 -1.00 0.00 0.00 179.01 178.40 2fvm n ASN 381 N -4.09 4.23 -4.01 1.42 3.02 0.48 -4.95 115.26 111.36 2fvm n ASN 381 Ca -0.02 -3.77 -0.29 0.00 -0.03 0.00 0.00 54.58 50.47 2fvm n ASN 381 Cb 0.32 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.81 2fvm n ASN 381 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fvm n ASN 382 N -1.00 -2.22 -4.01 6.41 3.02 -1.13 -4.98 115.26 111.34 2fvm n ASN 382 Ca 0.45 -0.95 -0.30 0.00 -0.03 0.00 0.00 54.58 53.75 2fvm n ASN 382 Cb 1.03 -3.21 -0.16 0.00 -0.61 0.00 0.00 39.78 36.82 2fvm n ASN 382 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fvm s LYS 383 N -6.64 2.22 -0.23 3.52 1.02 -0.95 -5.02 119.74 113.66 2fvm s LYS 383 Ca 0.37 -0.66 0.17 0.00 0.02 0.00 0.00 55.97 55.87 2fvm s LYS 383 Cb -0.20 -2.22 0.47 0.00 -0.52 0.00 0.00 37.83 35.37 2fvm s LYS 383 CO 0.88 -0.30 1.16 0.09 -0.92 0.00 0.00 175.35 176.26 2fvm n ASN 384 N 4.74 2.68 0.00 2.83 3.02 -1.22 -0.46 115.26 126.85 2fvm n ASN 384 Ca -0.16 -2.80 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 2fvm n ASN 384 Cb 0.49 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2fvm n ASN 384 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fvm n GLY 385 N -0.56 0.74 3.74 7.41 0.00 -0.37 -4.93 105.19 111.23 2fvm n GLY 385 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2fvm n GLY 385 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fvm n GLU 386 N -2.17 1.86 0.08 1.61 4.71 -1.26 -4.83 120.64 120.64 2fvm n GLU 386 Ca 0.00 0.67 0.15 0.00 -0.01 0.00 0.00 57.16 57.97 2fvm n GLU 386 Cb 0.00 -2.55 0.65 0.00 -1.01 0.00 0.00 31.44 28.53 2fvm n GLU 386 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2fvm h PHE 387 N 1.73 0.04 -0.06 -0.32 -5.15 -1.39 -0.38 116.94 111.41 2fvm h PHE 387 Ca -0.50 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.29 2fvm h PHE 387 Cb 1.29 -0.01 -0.00 0.00 0.22 0.00 0.00 35.95 37.45 2fvm h PHE 387 CO 0.47 0.02 0.07 0.07 -2.00 0.00 0.00 178.31 176.94 2fvm h ARG 388 N 0.04 0.00 -0.02 6.09 0.11 -1.89 -1.78 114.38 116.93 2fvm h ARG 388 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 2fvm h ARG 388 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2fvm h ARG 388 CO -0.01 0.00 -0.12 0.66 0.10 0.00 0.00 179.97 180.61 2fvm n TYR 389 N -3.92 0.00 -2.29 4.08 4.02 -0.15 -4.91 117.16 113.99 2fvm n TYR 389 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2fvm n TYR 389 Cb 0.16 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 2fvm n TYR 389 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2fvm s ILE 390 N -2.13 3.97 0.09 -0.72 1.01 -0.67 -4.07 121.20 118.67 2fvm s ILE 390 Ca 0.28 1.25 -0.31 0.00 0.00 0.00 0.00 60.65 61.87 2fvm s ILE 390 Cb 0.20 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 2fvm s ILE 390 CO 0.38 -0.06 1.83 -2.16 0.00 0.00 0.00 174.94 174.93 2fvm s PRO 391 N 3.07 4.15 0.10 2.79 0.04 -1.26 -4.96 135.00 138.93 2fvm s PRO 391 Ca 0.61 2.55 -0.29 0.00 0.04 0.00 0.00 61.00 63.92 2fvm s PRO 391 Cb -0.27 -3.72 -0.06 0.00 0.04 0.00 0.00 34.50 30.49 2fvm s PRO 391 CO 0.22 -0.85 0.92 -0.80 0.04 0.00 0.00 177.00 176.53 2fvm s ASN 392 N 3.04 7.44 0.00 6.66 0.02 -1.26 -4.92 114.94 125.93 2fvm s ASN 392 Ca 0.81 1.73 0.00 0.00 -1.02 0.00 0.00 52.86 54.38 2fvm s ASN 392 Cb -0.44 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.26 2fvm s ASN 392 CO 0.37 -0.04 0.00 0.61 0.02 0.00 0.00 177.10 178.06 2fvm n GLY 393 N 2.25 4.42 3.27 0.66 0.00 0.17 -4.91 105.19 111.05 2fvm n GLY 393 Ca 0.01 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 2fvm n GLY 393 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fvm s LEU 394 N 0.00 2.27 0.25 0.99 1.43 -1.00 -4.68 118.68 117.94 2fvm s LEU 394 Ca 0.00 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.16 2fvm s LEU 394 Cb 0.00 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.25 2fvm s LEU 394 CO 0.00 0.07 1.22 -2.84 0.23 0.00 0.00 176.35 175.03 2fvm s PRO 395 N -1.72 4.48 0.00 1.29 0.02 -1.25 -0.55 135.00 137.28 2fvm s PRO 395 Ca 0.06 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2fvm s PRO 395 Cb -0.10 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2fvm s PRO 395 CO 0.04 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.06 2fvm n GLY 396 N 1.61 1.00 0.29 0.52 0.00 -1.26 -4.65 105.19 102.70 2fvm n GLY 396 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2fvm n GLY 396 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fvm h VAL 397 N 0.09 1.16 -0.08 1.61 3.04 -1.91 -2.16 116.25 118.00 2fvm h VAL 397 Ca 0.00 -0.53 -0.12 0.00 -1.01 0.00 0.00 66.70 65.04 2fvm h VAL 397 Cb 0.05 0.76 0.01 0.00 -2.01 0.00 0.00 31.29 30.10 2fvm h VAL 397 CO 0.00 0.19 -0.43 0.00 -1.01 0.00 0.00 177.57 176.32 2fvm n THR 399 N -4.31 0.37 0.07 0.00 -2.24 -1.04 -4.27 114.28 102.86 2fvm n THR 399 Ca -0.08 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2fvm n THR 399 Cb 0.56 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 2fvm n THR 399 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2fvm h ARG 400 N 0.00 -0.42 0.11 -0.78 2.43 -1.55 -0.86 114.38 113.32 2fvm h ARG 400 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2fvm h ARG 400 Cb 0.65 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2fvm h ARG 400 CO 0.00 -0.28 -0.05 0.52 -1.51 0.00 0.00 179.97 178.64 2fvm h MET 401 N -0.44 -0.15 -0.88 0.20 2.86 -1.76 -2.89 114.93 111.88 2fvm h MET 401 Ca 0.05 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2fvm h MET 401 Cb 0.51 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2fvm h MET 401 CO -0.22 0.16 0.51 -1.35 1.06 0.00 0.00 176.91 177.07 2fvm h PRO 402 N -0.47 1.20 -0.92 -0.22 0.11 -1.75 -1.23 132.00 128.72 2fvm h PRO 402 Ca -0.02 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.98 2fvm h PRO 402 Cb 0.38 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.20 2fvm h PRO 402 CO 0.03 0.86 0.60 -0.07 -0.21 0.00 0.00 178.00 179.20 2fvm h LEU 403 N 1.21 1.07 -0.16 2.35 3.38 -1.16 -0.63 115.31 121.37 2fvm h LEU 403 Ca 0.31 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 58.02 2fvm h LEU 403 Cb -0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2fvm h LEU 403 CO -0.06 0.78 -0.97 -0.07 0.09 0.00 0.00 178.44 178.22 2fvm h LEU 404 N 1.25 0.44 0.12 1.67 4.07 -1.29 0.36 115.31 121.94 2fvm h LEU 404 Ca 0.34 -0.37 0.02 0.00 0.08 0.00 0.00 57.88 57.94 2fvm h LEU 404 Cb -0.13 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.44 2fvm h LEU 404 CO -0.07 1.19 -0.28 0.22 -1.08 0.00 0.00 178.44 178.41 2fvm h TYR 405 N 0.18 -0.76 0.00 1.13 3.20 -0.97 0.43 116.97 120.17 2fvm h TYR 405 Ca -0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2fvm h TYR 405 Cb 1.61 0.32 0.00 0.00 1.54 0.00 0.00 36.73 40.20 2fvm h TYR 405 CO 0.05 -0.39 0.00 -3.47 -1.64 0.00 0.00 178.16 172.71 2fvm n ASP 406 N -5.39 0.00 0.29 -2.11 -0.08 -0.27 -1.21 116.55 107.78 2fvm n ASP 406 Ca -0.07 0.45 0.17 0.00 -1.51 0.00 0.00 54.79 53.84 2fvm n ASP 406 Cb 0.30 -0.16 0.82 0.00 2.34 0.00 0.00 41.12 44.42 2fvm n ASP 406 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fvm h TYR 407 N 0.00 0.00 0.00 -0.67 -1.99 -1.07 -0.86 116.97 112.38 2fvm h TYR 407 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2fvm h TYR 407 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2fvm h TYR 407 CO 0.04 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 178.65 2fvm n GLY 408 N -0.39 -0.33 0.27 3.88 0.00 -0.11 -3.79 105.19 104.71 2fvm n GLY 408 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2fvm n GLY 408 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fvm h TYR 409 N 0.00 -0.58 -0.66 1.61 3.20 -0.55 0.95 116.97 120.94 2fvm h TYR 409 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2fvm h TYR 409 Cb 0.00 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2fvm h TYR 409 CO 0.00 -0.31 0.26 -0.07 -1.64 0.00 0.00 178.16 176.40 2fvm h LEU 410 N -1.12 0.91 -0.15 2.82 3.38 -0.79 -2.77 115.31 117.59 2fvm h LEU 410 Ca -0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2fvm h LEU 410 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2fvm h LEU 410 CO 0.10 0.83 -0.23 0.54 0.09 0.00 0.00 178.44 179.77 2fvm n ARG 411 N -4.41 0.36 -0.47 1.13 1.74 -0.36 -4.95 116.66 109.70 2fvm n ARG 411 Ca 0.05 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2fvm n ARG 411 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2fvm n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fvm n GLY 412 N 1.40 0.74 0.12 -0.13 0.00 -0.80 -4.96 105.19 101.57 2fvm n GLY 412 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2fvm n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fvm h ASN 413 N 0.00 0.00 -3.05 1.61 2.35 -1.05 -3.44 115.58 112.00 2fvm h ASN 413 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2fvm h ASN 413 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2fvm h ASN 413 CO 0.00 0.68 -0.38 -0.76 -1.65 0.00 0.00 177.43 175.32 2fvm s LEU 414 N -6.67 4.30 0.24 1.61 1.43 0.11 -4.81 118.68 114.89 2fvm s LEU 414 Ca 0.02 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2fvm s LEU 414 Cb 0.09 -3.18 0.29 0.00 0.03 0.00 0.00 46.19 43.42 2fvm s LEU 414 CO 0.77 0.09 1.66 0.00 0.23 0.00 0.00 176.35 179.10 2fvm h THR 415 N 2.02 1.28 -2.30 5.49 1.03 -1.86 -3.42 112.91 115.15 2fvm h THR 415 Ca -0.46 -1.36 0.19 0.00 -0.01 0.00 0.00 66.41 64.77 2fvm h THR 415 Cb 1.16 1.35 -0.08 0.00 -1.07 0.00 0.00 68.15 69.52 2fvm h THR 415 CO 0.74 0.44 0.50 -0.94 -0.01 0.00 0.00 175.52 176.24 2fvm s SER 416 N -6.80 -0.17 0.43 0.00 1.04 -1.26 -5.03 113.70 101.92 2fvm s SER 416 Ca -0.08 -0.40 0.13 0.00 0.48 0.00 0.00 55.95 56.08 2fvm s SER 416 Cb 0.13 0.47 0.95 0.00 0.10 0.00 0.00 66.02 67.67 2fvm s SER 416 CO 0.81 -0.88 1.97 0.24 0.98 0.00 0.00 173.24 176.37 2fvm h MET 417 N 2.00 0.07 -0.52 4.02 0.00 -1.95 -2.71 114.93 115.84 2fvm h MET 417 Ca -0.24 -0.01 -0.05 0.00 0.00 0.00 0.00 59.70 59.40 2fvm h MET 417 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 31.60 32.80 2fvm h MET 417 CO 0.26 0.23 0.14 0.52 0.00 0.00 0.00 176.91 178.06 2fvm h MET 418 N 0.06 0.82 -0.71 1.72 2.86 -1.88 -0.91 114.93 116.89 2fvm h MET 418 Ca 0.01 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2fvm h MET 418 Cb 0.33 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2fvm h MET 418 CO 0.02 0.77 0.23 -0.22 1.06 0.00 0.00 176.91 178.78 2fvm h LYS 419 N 0.72 1.09 -0.02 1.72 1.63 -1.78 -0.53 116.57 119.40 2fvm h LYS 419 Ca 0.17 -0.22 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2fvm h LYS 419 Cb 0.31 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2fvm h LYS 419 CO -0.00 0.92 -0.03 1.25 -3.45 0.00 0.00 179.45 178.13 2fvm h LEU 420 N 1.05 -0.10 -0.40 5.20 6.46 -1.16 -2.38 115.31 123.98 2fvm h LEU 420 Ca 0.23 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2fvm h LEU 420 Cb 0.28 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2fvm h LEU 420 CO -0.01 -0.05 0.18 0.58 -0.62 0.00 0.00 178.44 178.52 2fvm h VAL 421 N -0.05 1.18 -0.44 1.05 2.07 -0.94 -1.50 116.25 117.61 2fvm h VAL 421 Ca 0.02 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.11 2fvm h VAL 421 Cb 0.08 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 2fvm h VAL 421 CO -0.05 0.19 -0.30 -0.08 0.02 0.00 0.00 177.57 177.36 2fvm h GLU 422 N 0.50 -0.20 0.00 1.57 4.81 -0.97 0.18 114.58 120.48 2fvm h GLU 422 Ca 0.14 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2fvm h GLU 422 Cb 0.14 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2fvm h GLU 422 CO -0.02 -0.13 -0.94 -0.84 -0.73 0.00 0.00 179.01 176.35 2fvm h ILE 423 N -0.20 0.42 0.00 2.32 3.07 -1.35 0.12 117.51 121.89 2fvm h ILE 423 Ca 0.20 -1.71 -0.20 0.00 1.55 0.00 0.00 64.86 64.69 2fvm h ILE 423 Cb 0.52 2.00 -0.04 0.00 -0.27 0.00 0.00 36.82 39.04 2fvm h ILE 423 CO -0.56 0.24 -1.69 0.00 -1.05 0.00 0.00 178.15 175.09 2fvm n GLN 424 N -2.95 0.64 0.08 0.16 1.13 -0.57 -1.50 117.38 114.37 2fvm n GLN 424 Ca -0.03 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2fvm n GLN 424 Cb 0.71 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 29.34 2fvm n GLN 424 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fvm h THR 426 N 0.00 1.41 -0.67 0.00 2.02 -1.44 -3.09 112.91 111.13 2fvm h THR 426 Ca 0.00 -1.66 0.02 0.00 0.77 0.00 0.00 66.41 65.55 2fvm h THR 426 Cb 0.00 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.84 2fvm h THR 426 CO 0.00 0.41 0.43 0.78 0.37 0.00 0.00 175.52 177.50 2fvm h ASN 427 N -0.80 0.71 -0.81 4.18 4.21 -0.99 -1.76 115.58 120.33 2fvm h ASN 427 Ca -0.00 -0.01 0.09 0.00 1.21 0.00 0.00 56.30 57.59 2fvm h ASN 427 Cb 0.70 -0.16 -0.07 0.00 -1.12 0.00 0.00 38.32 37.66 2fvm h ASN 427 CO 0.01 0.50 0.46 -0.65 -1.29 0.00 0.00 177.43 176.46 2fvm h PRO 428 N 0.85 0.77 -0.70 0.81 0.11 -1.77 -0.31 132.00 131.76 2fvm h PRO 428 Ca 0.26 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 2fvm h PRO 428 Cb -0.02 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 2fvm h PRO 428 CO -0.09 0.51 0.34 0.00 -0.21 0.00 0.00 178.00 178.54 2fvm h ALA 429 N 1.44 0.90 -0.25 -0.75 0.00 -1.35 -2.51 119.26 116.75 2fvm h ALA 429 Ca 0.39 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2fvm h ALA 429 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2fvm h ALA 429 CO -0.24 0.47 -0.11 0.87 0.00 0.00 0.00 179.25 180.24 2fvm h LYS 430 N 0.98 0.51 0.00 0.00 1.57 -0.99 0.64 116.57 119.29 2fvm h LYS 430 Ca 0.24 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2fvm h LYS 430 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2fvm h LYS 430 CO -0.03 0.77 -0.27 -0.24 -0.57 0.00 0.00 179.45 179.11 2fvm h VAL 431 N 0.24 0.59 -0.26 0.50 3.04 -1.05 -3.18 116.25 116.13 2fvm h VAL 431 Ca 0.06 -1.36 -0.04 0.00 -1.01 0.00 0.00 66.70 64.34 2fvm h VAL 431 Cb 0.61 1.93 -0.03 0.00 -2.01 0.00 0.00 31.29 31.80 2fvm h VAL 431 CO 0.04 0.27 -0.01 -1.22 -1.01 0.00 0.00 177.57 175.63 2fvm n TYR 432 N -3.33 0.89 -2.50 3.17 4.02 -0.95 -4.74 117.16 113.72 2fvm n TYR 432 Ca 0.01 -1.05 -0.15 0.00 -0.01 0.00 0.00 57.90 56.70 2fvm n TYR 432 Cb 0.51 -0.34 0.01 0.00 -0.02 0.00 0.00 39.34 39.49 2fvm n TYR 432 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fvm n GLY 433 N -0.75 -0.19 0.66 2.72 0.00 -0.93 -4.64 105.19 102.06 2fvm n GLY 433 Ca 0.24 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2fvm n GLY 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fvm n MET 434 N -2.65 2.15 -3.58 1.61 2.81 0.17 -0.59 117.12 117.03 2fvm n MET 434 Ca -0.13 -1.83 -0.38 0.00 -1.81 0.00 0.00 57.70 53.55 2fvm n MET 434 Cb 0.61 -1.29 -0.06 0.00 -0.71 0.00 0.00 33.22 31.77 2fvm n MET 434 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2fvm s TYR 435 N -1.02 3.67 -2.34 2.03 5.04 -1.04 -0.82 117.35 122.87 2fvm s TYR 435 Ca 0.23 0.85 0.21 0.00 -2.44 0.00 0.00 57.07 55.92 2fvm s TYR 435 Cb 0.13 -2.22 0.55 0.00 0.35 0.00 0.00 41.96 40.77 2fvm s TYR 435 CO 0.17 0.61 1.45 -0.35 -1.34 0.00 0.00 175.55 176.10 2fvm n PRO 436 N 2.09 2.16 -0.31 4.97 -0.04 -1.26 -4.92 135.00 137.68 2fvm n PRO 436 Ca -0.15 -1.75 0.13 0.00 -0.04 0.00 0.00 63.50 61.69 2fvm n PRO 436 Cb 0.53 -1.45 0.36 0.00 -0.04 0.00 0.00 33.50 32.90 2fvm n PRO 436 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2fvm h GLN 437 N 3.38 0.69 -5.68 0.54 4.15 -1.74 -3.38 115.11 113.05 2fvm h GLN 437 Ca 0.00 -0.04 -0.47 0.00 0.77 0.00 0.00 58.65 58.91 2fvm h GLN 437 Cb 0.75 -0.15 -0.17 0.00 0.21 0.00 0.00 27.48 28.12 2fvm h GLN 437 CO 0.00 0.45 -0.76 0.15 -1.93 0.00 0.00 178.83 176.75 2fvm s LYS 438 N -5.73 1.24 0.00 1.69 3.01 0.00 -1.27 119.74 118.68 2fvm s LYS 438 Ca -0.10 -1.44 0.00 0.00 -1.01 0.00 0.00 55.97 53.42 2fvm s LYS 438 Cb 0.23 -1.16 0.00 0.00 -1.01 0.00 0.00 37.83 35.90 2fvm s LYS 438 CO 0.80 0.22 0.00 0.41 0.51 0.00 0.00 175.35 177.28 2fvm n GLY 439 N 0.09 2.62 0.00 -3.33 0.00 -1.26 -4.35 105.19 98.95 2fvm n GLY 439 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2fvm n GLY 439 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fvm n SER 440 N 0.00 0.52 -3.69 1.61 7.64 -1.26 -3.62 113.62 114.82 2fvm n SER 440 Ca 0.00 -0.86 -0.28 0.00 1.01 0.00 0.00 58.87 58.75 2fvm n SER 440 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2fvm n SER 440 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2fvm n ILE 441 N 0.00 0.67 -3.99 0.44 5.41 -1.26 -4.86 119.36 115.77 2fvm n ILE 441 Ca 0.00 -4.38 -0.34 0.00 1.00 0.00 0.00 62.75 59.03 2fvm n ILE 441 Cb 0.00 -2.00 -0.14 0.00 -0.71 0.00 0.00 39.64 36.79 2fvm n ILE 441 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2fvm s LEU 442 N -1.00 3.32 0.23 1.39 1.43 -1.26 -5.01 118.68 117.78 2fvm s LEU 442 Ca 0.28 -1.06 -0.32 0.00 -1.03 0.00 0.00 54.13 52.01 2fvm s LEU 442 Cb -0.00 -1.63 -0.12 0.00 0.03 0.00 0.00 46.19 44.46 2fvm s LEU 442 CO -0.17 -0.16 1.62 -2.65 0.23 0.00 0.00 176.35 175.22 2fvm n PRO 443 N 4.60 2.55 0.00 1.29 -0.02 -1.26 -0.68 135.00 141.49 2fvm n PRO 443 Ca -0.16 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2fvm n PRO 443 Cb 0.45 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2fvm n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fvm n GLY 444 N 3.09 2.92 0.78 -1.23 0.00 0.16 -4.75 105.19 106.16 2fvm n GLY 444 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 2fvm n GLY 444 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fvm n VAL 445 N -2.00 0.02 -2.40 1.61 0.31 -0.63 -5.01 118.33 110.22 2fvm n VAL 445 Ca 0.00 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2fvm n VAL 445 Cb 0.00 -1.29 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 2fvm n VAL 445 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2fvm s SER 446 N -4.81 7.13 0.35 4.52 0.01 0.15 -4.53 113.70 116.52 2fvm s SER 446 Ca -0.00 2.22 -0.28 0.00 1.31 0.00 0.00 55.95 59.19 2fvm s SER 446 Cb 0.00 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.51 2fvm s SER 446 CO 0.01 -0.33 1.38 0.47 0.41 0.00 0.00 173.24 175.18 2fvm n ASP 447 N 2.36 3.21 -3.74 2.44 10.43 -0.40 -1.70 116.55 129.15 2fvm n ASP 447 Ca 0.04 1.21 -0.42 0.00 2.57 0.00 0.00 54.79 58.19 2fvm n ASP 447 Cb 0.45 -1.54 -0.02 0.00 1.84 0.00 0.00 41.12 41.85 2fvm n ASP 447 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fvm n ALA 448 N 0.45 4.59 -3.44 2.24 0.00 0.43 -4.60 120.51 120.18 2fvm n ALA 448 Ca 0.04 -3.66 -0.40 0.00 0.00 0.00 0.00 53.44 49.41 2fvm n ALA 448 Cb 0.37 -3.58 -0.09 0.00 0.00 0.00 0.00 19.45 16.15 2fvm n ALA 448 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fvm s ASP 449 N 3.96 5.66 0.03 0.00 1.01 -1.26 -1.35 116.67 124.72 2fvm s ASP 449 Ca 0.51 -1.74 0.01 0.00 0.71 0.00 0.00 52.55 52.04 2fvm s ASP 449 Cb 0.13 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 2fvm s ASP 449 CO -0.00 -0.62 -0.04 -0.76 0.21 0.00 0.00 175.17 173.95 2fvm s LEU 450 N 1.38 2.27 -0.08 1.23 1.43 0.00 -0.47 118.68 124.44 2fvm s LEU 450 Ca 0.05 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2fvm s LEU 450 Cb -0.25 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.01 2fvm s LEU 450 CO 0.00 -0.30 -0.19 -0.69 0.23 0.00 0.00 176.35 175.40 2fvm s VAL 451 N -1.67 1.68 -0.23 -1.59 1.01 -0.24 0.07 120.40 119.43 2fvm s VAL 451 Ca -0.12 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 2fvm s VAL 451 Cb -0.08 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2fvm s VAL 451 CO -0.01 0.47 -0.01 -0.63 0.00 0.00 0.00 175.10 174.92 2fvm s ILE 452 N 0.43 3.62 0.83 2.22 1.01 -0.56 -1.25 121.20 127.51 2fvm s ILE 452 Ca -0.16 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 2fvm s ILE 452 Cb -0.17 -2.67 0.18 0.00 0.01 0.00 0.00 42.46 39.81 2fvm s ILE 452 CO 0.06 0.39 1.14 0.79 0.00 0.00 0.00 174.94 177.32 2fvm n TRP 453 N 4.83 -3.57 -3.10 3.97 7.02 -0.89 -0.60 117.44 125.11 2fvm n TRP 453 Ca -0.17 -1.35 -0.31 0.00 -1.02 0.00 0.00 57.50 54.65 2fvm n TRP 453 Cb 0.51 -0.86 -0.04 0.00 -2.42 0.00 0.00 31.31 28.50 2fvm n TRP 453 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 2fvm s TYR 454 N -3.42 3.44 0.24 -5.99 1.51 -1.25 -4.58 117.35 107.30 2fvm s TYR 454 Ca 0.68 1.00 -0.30 0.00 -1.01 0.00 0.00 57.07 57.44 2fvm s TYR 454 Cb -0.03 -2.39 -0.09 0.00 -0.11 0.00 0.00 41.96 39.35 2fvm s TYR 454 CO 0.47 0.05 1.28 -1.25 -1.11 0.00 0.00 175.55 174.99 2fvm s PRO 455 N -3.40 4.42 0.08 -1.71 0.04 -1.26 -4.65 135.00 128.52 2fvm s PRO 455 Ca 0.50 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 63.45 2fvm s PRO 455 Cb -0.10 -3.17 -0.16 0.00 0.04 0.00 0.00 34.50 31.10 2fvm s PRO 455 CO 0.26 -0.17 1.28 -0.44 0.04 0.00 0.00 177.00 177.96 2fvm h ASP 456 N 4.73 0.85 -0.89 6.66 3.32 -1.94 -3.34 116.42 125.81 2fvm h ASP 456 Ca -0.46 -0.63 -0.43 0.00 0.02 0.00 0.00 57.03 55.53 2fvm h ASP 456 Cb 1.22 -0.25 -0.25 0.00 0.22 0.00 0.00 39.33 40.26 2fvm h ASP 456 CO 0.73 1.35 0.54 0.47 -1.72 0.00 0.00 179.24 180.61 2fvm n ASP 457 N -4.03 3.97 -4.86 6.45 8.00 -1.26 -4.98 116.55 119.84 2fvm n ASP 457 Ca -0.08 -3.44 -0.35 0.00 0.71 0.00 0.00 54.79 51.63 2fvm n ASP 457 Cb 0.70 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2fvm n ASP 457 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fvm s SER 458 N -1.12 6.70 0.09 -2.24 0.15 -1.26 -4.97 113.70 111.06 2fvm s SER 458 Ca 0.54 0.88 0.23 0.00 0.70 0.00 0.00 55.95 58.31 2fvm s SER 458 Cb 0.45 -2.21 0.18 0.00 -1.71 0.00 0.00 66.02 62.72 2fvm s SER 458 CO 0.11 0.16 1.16 0.29 1.20 0.00 0.00 173.24 176.16 2fvm n LYS 459 N 0.92 0.32 -2.17 5.44 4.76 -1.26 -4.94 118.16 121.22 2fvm n LYS 459 Ca -0.07 0.04 -0.41 0.00 -2.87 0.00 0.00 58.31 55.00 2fvm n LYS 459 Cb 0.52 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 2fvm n LYS 459 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2fvm s LYS 460 N -3.20 4.40 0.09 1.97 2.20 -1.26 -5.01 119.74 118.92 2fvm s LYS 460 Ca 0.04 2.15 -0.24 0.00 -0.36 0.00 0.00 55.97 57.56 2fvm s LYS 460 Cb 0.14 -3.10 -0.07 0.00 -1.51 0.00 0.00 37.83 33.29 2fvm s LYS 460 CO 0.76 -0.14 0.73 -1.21 -0.36 0.00 0.00 175.35 175.13 2fvm s GLU 461 N -1.54 4.46 -0.31 4.03 2.02 -1.26 -5.05 118.70 121.05 2fvm s GLU 461 Ca 0.49 1.02 0.03 0.00 0.02 0.00 0.00 54.97 56.53 2fvm s GLU 461 Cb -0.38 -3.31 0.09 0.00 0.10 0.00 0.00 34.13 30.63 2fvm s GLU 461 CO 0.50 0.44 0.01 0.71 0.02 0.00 0.00 175.26 176.94 2fvm s TYR 462 N -0.60 3.39 0.51 1.61 1.51 -1.26 -4.99 117.35 117.52 2fvm s TYR 462 Ca 0.35 -2.66 0.26 0.00 -1.01 0.00 0.00 57.07 54.01 2fvm s TYR 462 Cb -0.21 -2.51 1.35 0.00 -0.11 0.00 0.00 41.96 40.48 2fvm s TYR 462 CO 0.23 -0.92 1.92 -0.91 -1.11 0.00 0.00 175.55 174.77 2fvm h ASN 463 N 7.71 0.10 0.82 2.29 2.35 -2.01 -1.66 115.58 125.18 2fvm h ASN 463 Ca -0.09 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2fvm h ASN 463 Cb 1.03 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2fvm h ASN 463 CO 0.49 0.04 -0.50 -1.54 -1.65 0.00 0.00 177.43 174.28 2fvm n SER 464 N -4.36 0.59 -4.66 5.81 3.41 -1.26 -4.81 113.62 108.33 2fvm n SER 464 Ca 0.15 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 2fvm n SER 464 Cb 0.75 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 2fvm n SER 464 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fvm s LYS 465 N -3.10 4.25 0.45 4.33 2.20 -0.62 -4.58 119.74 122.66 2fvm s LYS 465 Ca 0.08 1.56 -0.21 0.00 -0.36 0.00 0.00 55.97 57.04 2fvm s LYS 465 Cb 0.15 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.66 2fvm s LYS 465 CO 0.69 -0.67 1.00 -1.25 -0.36 0.00 0.00 175.35 174.77 2fvm s PRO 466 N 3.33 4.03 -0.20 4.03 0.04 -1.26 -4.98 135.00 139.99 2fvm s PRO 466 Ca 0.51 1.28 0.16 0.00 0.04 0.00 0.00 61.00 62.99 2fvm s PRO 466 Cb -0.19 -2.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.91 2fvm s PRO 466 CO 0.12 -0.23 0.07 1.63 0.04 0.00 0.00 177.00 178.64 2fvm n LYS 467 N -0.70 0.68 -4.32 4.56 5.02 -1.26 -4.81 118.16 117.33 2fvm n LYS 467 Ca 0.08 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 2fvm n LYS 467 Cb 0.53 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 2fvm n LYS 467 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fvm s LEU 468 N -5.63 2.44 -0.07 -0.35 1.43 -1.26 -0.80 118.68 114.44 2fvm s LEU 468 Ca -0.12 -0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 51.83 2fvm s LEU 468 Cb 0.06 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 2fvm s LEU 468 CO 0.81 -0.05 0.93 -0.63 0.23 0.00 0.00 176.35 177.63 2fvm s ILE 469 N -2.10 4.86 0.20 -0.59 1.01 -0.58 -4.86 121.20 119.15 2fvm s ILE 469 Ca 0.15 1.90 0.05 0.00 0.00 0.00 0.00 60.65 62.75 2fvm s ILE 469 Cb -0.05 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 2fvm s ILE 469 CO 0.06 0.09 -0.07 0.42 0.00 0.00 0.00 174.94 175.45 2fvm s THR 470 N 1.53 1.25 0.17 2.92 -4.23 -1.26 -0.26 115.64 115.77 2fvm s THR 470 Ca 0.46 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2fvm s THR 470 Cb -0.19 -2.12 0.07 0.00 1.34 0.00 0.00 72.50 71.61 2fvm s THR 470 CO 0.20 -0.53 1.73 -1.13 -0.54 0.00 0.00 174.62 174.35 2fvm h ASN 471 N 2.59 0.83 -1.00 3.99 -1.24 -1.95 -3.04 115.58 115.75 2fvm h ASN 471 Ca -0.38 -0.17 0.11 0.00 0.71 0.00 0.00 56.30 56.57 2fvm h ASN 471 Cb 1.21 -0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.97 2fvm h ASN 471 CO 0.64 0.77 0.64 0.50 -1.29 0.00 0.00 177.43 178.69 2fvm h LYS 472 N 0.83 1.01 0.00 6.67 3.64 -1.97 -1.50 116.57 125.25 2fvm h LYS 472 Ca 0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2fvm h LYS 472 Cb 0.21 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2fvm h LYS 472 CO -0.02 0.67 0.00 1.25 -2.27 0.00 0.00 179.45 179.09 2fvm h LEU 473 N 1.04 0.00 -0.73 5.20 5.85 -1.94 -3.05 115.31 121.69 2fvm h LEU 473 Ca 0.48 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.14 2fvm h LEU 473 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2fvm h LEU 473 CO -0.24 0.00 -0.31 0.24 -0.34 0.00 0.00 178.44 177.79 2fvm h MET 474 N 0.00 0.00 -4.15 1.25 2.86 -1.30 -3.47 114.93 110.11 2fvm h MET 474 Ca 0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 2fvm h MET 474 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2fvm h MET 474 CO 0.00 0.31 -0.50 0.39 1.06 0.00 0.00 176.91 178.18 2fvm n GLU 475 N -3.35 -3.09 -2.24 1.72 -0.58 -1.15 -4.32 120.64 107.62 2fvm n GLU 475 Ca 0.01 0.75 -0.08 0.00 -0.42 0.00 0.00 57.16 57.42 2fvm n GLU 475 Cb 0.53 -5.47 -0.00 0.00 -0.57 0.00 0.00 31.44 25.93 2fvm n GLU 475 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2fvm n HIS 476 N -3.96 -1.10 0.60 -0.32 1.44 -1.26 -3.66 115.22 106.97 2fvm n HIS 476 Ca -0.13 -0.69 0.10 0.00 -2.01 0.00 0.00 57.72 54.98 2fvm n HIS 476 Cb 0.62 -0.13 0.13 0.00 0.12 0.00 0.00 29.99 30.72 2fvm n HIS 476 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2fvm n ASN 477 N -1.88 2.92 -4.89 4.39 5.15 -1.26 -4.98 115.26 114.71 2fvm n ASN 477 Ca -0.01 -1.89 -0.29 0.00 -0.60 0.00 0.00 54.58 51.79 2fvm n ASN 477 Cb 0.19 -0.09 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 2fvm n ASN 477 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fvm n ASP 479 N -1.29 3.16 -3.65 0.00 5.68 -1.26 -4.93 116.55 114.25 2fvm n ASP 479 Ca 0.01 -1.96 -0.12 0.00 -0.50 0.00 0.00 54.79 52.22 2fvm n ASP 479 Cb 0.54 -0.32 -0.06 0.00 -1.14 0.00 0.00 41.12 40.15 2fvm n ASP 479 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2fvm s TYR 480 N -1.36 -0.25 -0.03 2.11 -0.85 -1.26 -4.82 117.35 110.89 2fvm s TYR 480 Ca 0.39 0.11 0.05 0.00 -0.52 0.00 0.00 57.07 57.10 2fvm s TYR 480 Cb 0.21 0.24 -0.01 0.00 0.38 0.00 0.00 41.96 42.79 2fvm s TYR 480 CO 0.29 -0.63 -0.17 -0.08 -1.52 0.00 0.00 175.55 173.45 2fvm s THR 481 N -2.99 1.36 -0.04 -3.49 -1.32 -1.26 -4.84 115.64 103.07 2fvm s THR 481 Ca -0.02 -0.70 0.29 0.00 -1.21 0.00 0.00 61.69 60.05 2fvm s THR 481 Cb 0.00 -1.15 0.31 0.00 -1.51 0.00 0.00 72.50 70.15 2fvm s THR 481 CO -0.06 0.39 1.89 1.55 -2.21 0.00 0.00 174.62 176.18 2fvm h PRO 482 N 6.02 0.00 -0.65 7.08 0.13 -1.88 -2.16 132.00 140.54 2fvm h PRO 482 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2fvm h PRO 482 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2fvm h PRO 482 CO 0.48 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 2fvm n PHE 483 N -2.58 1.01 -1.56 1.56 3.01 -1.26 -4.91 117.46 112.73 2fvm n PHE 483 Ca -0.00 -0.46 -0.54 0.00 1.01 0.00 0.00 57.45 57.45 2fvm n PHE 483 Cb 0.15 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 2fvm n PHE 483 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2fvm n GLU 484 N 1.26 0.76 0.00 -1.08 4.07 -0.81 -2.45 120.64 122.39 2fvm n GLU 484 Ca 0.22 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 2fvm n GLU 484 Cb 0.63 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.16 2fvm n GLU 484 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2fvm n GLY 485 N 2.14 2.04 3.81 8.31 0.00 0.64 -1.78 105.19 120.35 2fvm n GLY 485 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2fvm n GLY 485 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fvm s ILE 486 N -2.39 4.36 0.32 -0.61 -4.36 -1.02 -4.76 121.20 112.73 2fvm s ILE 486 Ca 0.00 1.55 -0.29 0.00 -0.26 0.00 0.00 60.65 61.65 2fvm s ILE 486 Cb 0.00 -3.76 -0.11 0.00 1.25 0.00 0.00 42.46 39.84 2fvm s ILE 486 CO 0.00 -0.12 1.46 -1.61 0.24 0.00 0.00 174.94 174.91 2fvm s GLU 487 N -2.70 4.20 -0.06 0.37 2.02 -1.26 -1.52 118.70 119.75 2fvm s GLU 487 Ca 0.56 2.43 0.00 0.00 0.02 0.00 0.00 54.97 57.99 2fvm s GLU 487 Cb -0.13 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.09 2fvm s GLU 487 CO 0.18 -0.45 -0.03 -1.50 0.02 0.00 0.00 175.26 173.47 2fvm s ILE 488 N -0.67 0.53 -1.40 -1.63 1.10 0.02 -4.87 121.20 114.28 2fvm s ILE 488 Ca 0.55 -0.07 0.23 0.00 -0.51 0.00 0.00 60.65 60.86 2fvm s ILE 488 Cb -0.44 -0.59 -0.02 0.00 0.15 0.00 0.00 42.46 41.56 2fvm s ILE 488 CO 0.54 0.24 1.19 0.29 -2.11 0.00 0.00 174.94 175.09 2fvm n LYS 489 N 4.41 0.46 -3.60 3.50 5.02 -1.26 -4.52 118.16 122.17 2fvm n LYS 489 Ca -0.19 -0.34 -0.11 0.00 -2.02 0.00 0.00 58.31 55.65 2fvm n LYS 489 Cb 0.51 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2fvm n LYS 489 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2fvm s ASN 490 N -2.77 -0.35 -0.04 4.39 3.84 -1.26 -5.04 114.94 113.71 2fvm s ASN 490 Ca 0.14 -0.27 -0.27 0.00 0.21 0.00 0.00 52.86 52.68 2fvm s ASN 490 Cb 0.17 0.55 0.06 0.00 -0.55 0.00 0.00 41.25 41.48 2fvm s ASN 490 CO 0.69 -0.95 0.59 0.86 -2.79 0.00 0.00 177.10 175.50 2fvm s TRP 491 N -3.81 -0.55 -0.34 0.43 -0.11 -1.26 -4.85 118.94 108.45 2fvm s TRP 491 Ca 0.04 0.91 -0.42 0.00 1.22 0.00 0.00 56.10 57.85 2fvm s TRP 491 Cb 0.00 0.34 -0.17 0.00 -1.50 0.00 0.00 33.47 32.14 2fvm s TRP 491 CO -0.09 -0.57 1.69 -2.30 -4.62 0.00 0.00 176.95 171.06 2fvm n PRO 492 N 0.95 0.77 -0.01 5.86 -0.02 -1.26 -3.77 135.00 137.52 2fvm n PRO 492 Ca -0.20 0.28 -0.17 0.00 -2.02 0.00 0.00 63.50 61.39 2fvm n PRO 492 Cb 0.57 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 32.01 2fvm n PRO 492 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2fvm n ARG 493 N 4.86 0.72 -4.27 -0.52 0.63 0.23 -4.67 116.66 113.64 2fvm n ARG 493 Ca 0.28 0.26 -0.19 0.00 -0.92 0.00 0.00 57.85 57.28 2fvm n ARG 493 Cb 0.07 -1.72 -0.15 0.00 0.45 0.00 0.00 32.46 31.10 2fvm n ARG 493 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2fvm s TYR 494 N -2.57 0.74 -0.22 -0.14 1.51 -0.70 -1.03 117.35 114.94 2fvm s TYR 494 Ca -0.18 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2fvm s TYR 494 Cb 0.07 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.41 2fvm s TYR 494 CO 0.78 -0.08 -0.13 0.99 -1.11 0.00 0.00 175.55 175.99 2fvm s THR 495 N 0.23 2.34 -0.23 -0.71 2.01 -0.17 -1.49 115.64 117.63 2fvm s THR 495 Ca -0.03 -1.16 -0.09 0.00 0.31 0.00 0.00 61.69 60.72 2fvm s THR 495 Cb -0.08 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2fvm s THR 495 CO 0.00 0.27 0.10 -0.63 -0.69 0.00 0.00 174.62 173.68 2fvm s ILE 496 N 1.25 4.88 -0.21 1.82 1.01 0.11 -1.66 121.20 128.39 2fvm s ILE 496 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2fvm s ILE 496 Cb -0.16 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.09 2fvm s ILE 496 CO -0.08 0.37 -0.16 -0.69 0.00 0.00 0.00 174.94 174.38 2fvm s VAL 497 N 1.02 2.11 -1.39 2.92 1.01 0.21 -0.82 120.40 125.45 2fvm s VAL 497 Ca 0.05 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2fvm s VAL 497 Cb -0.14 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 2fvm s VAL 497 CO 0.04 0.32 0.44 0.29 0.00 0.00 0.00 175.10 176.18 2fvm n LYS 498 N 4.55 -3.33 -0.96 2.72 5.02 -0.72 -2.01 118.16 123.42 2fvm n LYS 498 Ca -0.18 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2fvm n LYS 498 Cb 0.47 -4.55 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 2fvm n LYS 498 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fvm n GLY 499 N -1.96 0.65 3.32 0.72 0.00 -0.46 -4.11 105.19 103.36 2fvm n GLY 499 Ca -0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2fvm n GLY 499 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvm s LYS 500 N -0.21 1.96 -0.33 1.61 1.02 -0.85 -4.87 119.74 118.07 2fvm s LYS 500 Ca 0.00 -1.00 -0.29 0.00 0.02 0.00 0.00 55.97 54.70 2fvm s LYS 500 Cb 0.00 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2fvm s LYS 500 CO 0.00 0.54 1.15 0.42 -0.92 0.00 0.00 175.35 176.54 2fvm s ILE 501 N -0.69 4.36 -0.04 2.17 1.01 -1.26 -0.62 121.20 126.13 2fvm s ILE 501 Ca 0.11 1.54 0.11 0.00 0.00 0.00 0.00 60.65 62.40 2fvm s ILE 501 Cb -0.10 -4.36 -0.16 0.00 0.01 0.00 0.00 42.46 37.85 2fvm s ILE 501 CO 0.00 -0.55 0.18 0.52 0.00 0.00 0.00 174.94 175.10 2fvm n VAL 502 N 6.09 0.20 -3.92 2.92 0.31 -0.67 -4.75 118.33 118.51 2fvm n VAL 502 Ca 0.13 -0.30 -0.22 0.00 -0.01 0.00 0.00 64.34 63.93 2fvm n VAL 502 Cb 0.47 -0.02 -0.17 0.00 -0.91 0.00 0.00 33.84 33.21 2fvm n VAL 502 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2fvm s TYR 503 N -2.62 0.79 -0.19 3.52 5.04 -1.07 -0.71 117.35 122.10 2fvm s TYR 503 Ca -0.04 -0.25 -0.03 0.00 -2.44 0.00 0.00 57.07 54.31 2fvm s TYR 503 Cb 0.06 -0.80 0.06 0.00 0.35 0.00 0.00 41.96 41.63 2fvm s TYR 503 CO 0.45 -0.30 0.04 0.21 -1.34 0.00 0.00 175.55 174.61 2fvm s LYS 504 N 1.57 0.59 -1.33 4.97 2.20 0.03 -1.00 119.74 126.77 2fvm s LYS 504 Ca -0.01 -0.40 -0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2fvm s LYS 504 Cb -0.13 -2.08 -0.00 0.00 -1.51 0.00 0.00 37.83 34.11 2fvm s LYS 504 CO -0.04 -0.65 0.61 0.39 -0.36 0.00 0.00 175.35 175.30 2fvm n GLU 505 N 5.07 -4.30 -0.04 4.03 1.02 -0.20 -1.50 120.64 124.73 2fvm n GLU 505 Ca -0.09 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2fvm n GLU 505 Cb 0.47 -4.95 0.00 0.00 -0.02 0.00 0.00 31.44 26.94 2fvm n GLU 505 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fvm n GLY 506 N -1.70 1.25 3.47 0.62 0.00 -1.26 -4.84 105.19 102.73 2fvm n GLY 506 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2fvm n GLY 506 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fvm s GLU 507 N -0.57 3.32 0.06 1.61 0.41 -0.56 -5.10 118.70 117.87 2fvm s GLU 507 Ca 0.00 -0.59 -0.26 0.00 -0.41 0.00 0.00 54.97 53.71 2fvm s GLU 507 Cb 0.00 -2.72 -0.06 0.00 -1.78 0.00 0.00 34.13 29.57 2fvm s GLU 507 CO 0.00 0.34 0.80 0.42 -0.49 0.00 0.00 175.26 176.33 2fvm s ILE 508 N 0.05 4.67 -0.73 -1.63 -1.09 -1.26 -0.79 121.20 120.41 2fvm s ILE 508 Ca -0.02 1.70 -0.05 0.00 -2.23 0.00 0.00 60.65 60.05 2fvm s ILE 508 Cb -0.14 -4.15 0.19 0.00 -1.58 0.00 0.00 42.46 36.78 2fvm s ILE 508 CO 0.03 0.37 0.59 -0.76 -1.23 0.00 0.00 174.94 173.95 2fvm s LEU 509 N -0.14 5.67 0.50 2.97 1.43 0.11 -4.95 118.68 124.28 2fvm s LEU 509 Ca 0.40 -2.99 0.19 0.00 -1.03 0.00 0.00 54.13 50.70 2fvm s LEU 509 Cb -0.21 -1.95 1.25 0.00 0.03 0.00 0.00 46.19 45.30 2fvm s LEU 509 CO 0.24 -0.38 2.03 0.50 0.23 0.00 0.00 176.35 178.97 2fvm h LYS 510 N 7.01 0.13 0.00 1.70 3.64 -1.94 -1.63 116.57 125.48 2fvm h LYS 510 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2fvm h LYS 510 Cb 0.95 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2fvm h LYS 510 CO 0.75 0.08 0.00 1.05 -2.27 0.00 0.00 179.45 179.06 2fvm h GLU 511 N 0.13 0.00 -0.69 1.90 9.09 -1.96 -1.88 114.58 121.16 2fvm h GLU 511 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2fvm h GLU 511 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 2fvm h GLU 511 CO -0.02 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.13 2fvm n ASN 512 N -2.30 3.99 -4.61 3.06 3.02 -0.61 -4.92 115.26 112.89 2fvm n ASN 512 Ca 0.01 -2.07 -0.43 0.00 -0.03 0.00 0.00 54.58 52.06 2fvm n ASN 512 Cb 0.19 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 2fvm n ASN 512 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fvm s ALA 513 N -1.13 3.24 -0.12 5.41 0.00 -0.71 -4.85 121.76 123.59 2fvm s ALA 513 Ca 0.47 -0.35 0.24 0.00 0.00 0.00 0.00 51.96 52.32 2fvm s ALA 513 Cb 0.26 -3.84 0.47 0.00 0.00 0.00 0.00 23.12 20.00 2fvm s ALA 513 CO 0.31 -2.06 1.14 -3.47 0.00 0.00 0.00 175.76 171.68 2fvm n ASP 514 N 7.63 1.32 -4.75 0.00 2.03 -1.16 -4.78 116.55 116.84 2fvm n ASP 514 Ca 0.12 -2.06 -0.36 0.00 0.52 0.00 0.00 54.79 53.00 2fvm n ASP 514 Cb 0.48 -0.38 0.04 0.00 -0.72 0.00 0.00 41.12 40.54 2fvm n ASP 514 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2fvm s GLY 515 N -2.85 2.77 0.07 0.27 0.00 0.48 -4.93 107.32 103.13 2fvm s GLY 515 Ca 0.31 1.06 0.01 0.00 0.00 0.00 0.00 44.72 46.10 2fvm s GLY 515 CO -0.11 1.47 -0.05 0.54 0.00 0.00 0.00 173.10 174.95 2fvm s LYS 516 N -3.27 0.67 0.34 2.90 1.02 -1.26 -4.67 119.74 115.47 2fvm s LYS 516 Ca 0.77 -1.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 2fvm s LYS 516 Cb -0.32 -0.05 -0.11 0.00 -0.52 0.00 0.00 37.83 36.83 2fvm s LYS 516 CO 0.35 -0.04 1.47 -0.47 -0.92 0.00 0.00 175.35 175.74 2fvm s TYR 517 N -3.23 2.74 -0.27 3.18 5.04 -1.26 -2.25 117.35 121.31 2fvm s TYR 517 Ca 0.05 1.12 -0.07 0.00 -2.44 0.00 0.00 57.07 55.73 2fvm s TYR 517 Cb 0.03 -3.95 -0.01 0.00 0.35 0.00 0.00 41.96 38.38 2fvm s TYR 517 CO -0.05 -2.88 0.06 -1.17 -1.34 0.00 0.00 175.55 170.17 2fvm s LEU 518 N -1.56 3.58 -0.09 6.97 2.96 0.10 -4.89 118.68 125.75 2fvm s LEU 518 Ca 0.55 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 2fvm s LEU 518 Cb -0.45 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 2fvm s LEU 518 CO 0.56 -0.11 1.04 -0.54 -1.32 0.00 0.00 176.35 175.98 2fvm s LYS 519 N 1.54 4.41 0.16 1.98 1.02 -1.26 -4.63 119.74 122.96 2fvm s LYS 519 Ca 0.05 1.44 0.05 0.00 0.02 0.00 0.00 55.97 57.53 2fvm s LYS 519 Cb -0.16 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 2fvm s LYS 519 CO 0.02 -0.33 0.09 1.03 -0.92 0.00 0.00 175.35 175.24 2fvm s ARG 520 N 2.02 2.76 0.00 1.68 0.52 -0.14 -4.97 118.95 120.82 2fvm s ARG 520 Ca 0.50 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2fvm s ARG 520 Cb -0.19 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2fvm s ARG 520 CO 0.19 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.41 2fvm n GLY 521 N -0.18 1.07 3.76 -3.53 0.00 0.24 -4.53 105.19 102.01 2fvm n GLY 521 Ca -0.09 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 2fvm n GLY 521 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvm s LYS 522 N -2.29 4.52 0.10 1.61 -0.14 -1.26 -4.35 119.74 117.93 2fvm s LYS 522 Ca 0.00 1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 55.41 2fvm s LYS 522 Cb -0.00 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.76 2fvm s LYS 522 CO 0.00 0.39 1.16 0.45 -0.76 0.00 0.00 175.35 176.59 2fvm s SER 523 N -0.47 7.15 0.15 2.83 0.15 -1.26 -4.74 113.70 117.50 2fvm s SER 523 Ca 0.38 2.04 0.21 0.00 0.70 0.00 0.00 55.95 59.27 2fvm s SER 523 Cb -0.22 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 62.36 2fvm s SER 523 CO 0.24 -0.38 1.64 2.22 1.20 0.00 0.00 173.24 178.16 2fvm n PHE 524 N 3.34 0.49 0.59 3.44 1.16 -1.26 -2.45 117.46 122.78 2fvm n PHE 524 Ca 0.07 0.19 0.12 0.00 -1.87 0.00 0.00 57.45 55.96 2fvm n PHE 524 Cb 0.46 -0.80 0.29 0.00 -1.61 0.00 0.00 39.48 37.82 2fvm n PHE 524 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2fvm n MET 525 N -1.94 0.28 -0.40 3.97 2.81 -1.26 -4.08 117.12 116.51 2fvm n MET 525 Ca 0.03 0.16 0.08 0.00 -1.81 0.00 0.00 57.70 56.15 2fvm n MET 525 Cb 0.23 -1.75 0.24 0.00 -0.71 0.00 0.00 33.22 31.23 2fvm n MET 525 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fvm s THR 527 N -2.19 2.85 0.60 0.00 -4.23 -1.25 -4.73 115.64 106.69 2fvm s THR 527 Ca 0.38 0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 61.34 2fvm s THR 527 Cb 0.28 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2fvm s THR 527 CO 0.12 -0.05 1.03 -2.16 -0.54 0.00 0.00 174.62 173.03 2fvm s PRO 528 N -2.98 3.44 0.48 3.99 0.04 -1.26 -4.86 135.00 133.84 2fvm s PRO 528 Ca 0.70 1.00 0.27 0.00 0.04 0.00 0.00 61.00 63.01 2fvm s PRO 528 Cb -0.30 -2.06 0.93 0.00 0.04 0.00 0.00 34.50 33.11 2fvm s PRO 528 CO 0.35 -0.70 1.82 0.87 0.04 0.00 0.00 177.00 179.38 2fvm h LYS 529 N 0.14 0.00 -4.43 4.56 1.79 -1.95 -3.48 116.57 113.20 2fvm h LYS 529 Ca -0.46 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 57.74 2fvm h LYS 529 Cb 1.20 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.95 2fvm h LYS 529 CO 0.59 0.10 -0.49 0.09 -1.08 0.00 0.00 179.45 178.66 2fvm n ASN 530 N -3.19 -4.68 -4.05 0.86 3.02 -1.26 -5.03 115.26 100.93 2fvm n ASN 530 Ca 0.01 -0.39 -0.23 0.00 -0.03 0.00 0.00 54.58 53.94 2fvm n ASN 530 Cb 0.42 -3.70 -0.16 0.00 -0.61 0.00 0.00 39.78 35.73 2fvm n ASN 530 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2fvm s GLU 531 N -5.80 1.40 0.09 3.52 2.12 -1.26 -5.14 118.70 113.63 2fvm s GLU 531 Ca 0.36 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.29 2fvm s GLU 531 Cb -0.16 -1.23 -0.04 0.00 0.26 0.00 0.00 34.13 32.97 2fvm s GLU 531 CO 0.51 0.14 -0.09 -1.58 -0.54 0.00 0.00 175.26 173.70 2fvm s TRP 532 N 0.25 0.99 0.05 5.30 0.52 -1.26 -4.51 118.94 120.27 2fvm s TRP 532 Ca -0.06 -0.71 -0.00 0.00 0.02 0.00 0.00 56.10 55.35 2fvm s TRP 532 Cb -0.11 -0.55 -0.26 0.00 -1.15 0.00 0.00 33.47 31.40 2fvm s TRP 532 CO 0.02 -0.04 1.05 0.28 0.02 0.00 0.00 176.95 178.27 2fvm h VAL 533 N 3.47 1.39 -4.28 4.03 2.07 -1.87 -3.48 116.25 117.58 2fvm h VAL 533 Ca -0.37 -3.03 -0.36 0.00 0.82 0.00 0.00 66.70 63.76 2fvm h VAL 533 Cb 1.18 2.83 -0.08 0.00 -1.52 0.00 0.00 31.29 33.71 2fvm h VAL 533 CO 0.55 0.86 -0.29 0.35 0.02 0.00 0.00 177.57 179.06 2fvm n THR 534 N -3.43 0.00 0.66 2.57 -2.24 -1.26 -5.04 114.28 105.54 2fvm n THR 534 Ca -0.10 -1.49 0.09 0.00 -2.27 0.00 0.00 64.05 60.28 2fvm n THR 534 Cb 1.01 0.48 0.41 0.00 -2.10 0.00 0.00 70.33 70.14 2fvm n THR 534 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2fvm n GLU 535 N -0.62 0.01 -1.95 -0.78 0.28 -1.26 -4.85 120.64 111.47 2fvm n GLU 535 Ca -0.06 0.17 -0.41 0.00 -0.16 0.00 0.00 57.16 56.71 2fvm n GLU 535 Cb 0.39 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.75 2fvm n GLU 535 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 177.13 176.51 2fvm s TRP 536 N -2.99 2.79 0.03 -1.84 -0.00 -1.26 -5.05 118.94 110.62 2fvm s TRP 536 Ca 0.09 1.29 0.03 0.00 -0.00 0.00 0.00 56.10 57.52 2fvm s TRP 536 Cb 0.12 -3.85 -0.02 0.00 -0.00 0.00 0.00 33.47 29.73 2fvm s TRP 536 CO 0.35 -2.46 -0.09 1.03 -0.00 0.00 0.00 176.95 175.78 2fvm s ARG 537 N -2.00 0.62 0.43 5.86 1.81 -1.26 -4.95 118.95 119.46 2fvm s ARG 537 Ca 0.52 -0.58 -0.25 0.00 -1.72 0.00 0.00 55.73 53.70 2fvm s ARG 537 Cb -0.43 -0.52 -0.09 0.00 -0.45 0.00 0.00 34.95 33.45 2fvm s ARG 537 CO 0.58 0.12 1.24 -2.30 -0.68 0.00 0.00 175.30 174.26 2fvm n PRO 538 N 2.06 1.83 -0.33 3.54 -0.02 -1.26 -4.90 135.00 135.92 2fvm n PRO 538 Ca -0.18 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.11 2fvm n PRO 538 Cb 0.56 -2.36 0.35 0.00 -0.02 0.00 0.00 33.50 32.03 2fvm n PRO 538 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2fvm h LYS 539 N 1.95 0.54 0.00 -0.52 3.64 -2.03 -1.76 116.57 118.39 2fvm h LYS 539 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2fvm h LYS 539 Cb 1.30 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2fvm h LYS 539 CO 0.59 0.35 0.00 2.48 -2.27 0.00 0.00 179.45 180.61 2fvm n TYR 540 N -4.92 0.00 0.16 1.91 0.18 -1.26 -3.01 117.16 110.22 2fvm n TYR 540 Ca 0.25 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.04 2fvm n TYR 540 Cb 0.68 -0.50 0.30 0.00 -0.38 0.00 0.00 39.34 39.45 2fvm n TYR 540 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2fvm h GLU 541 N 0.00 0.06 -0.01 -3.48 4.57 -1.68 -3.55 114.58 110.49 2fvm h GLU 541 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fvm h GLU 541 Cb 0.29 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2fvm h GLU 541 CO 0.00 0.46 0.00 -1.13 -1.18 0.00 0.00 179.01 177.16