#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 1.56 -3.76 4.25 3.07 -1.73 -3.45 117.51 117.45 2fvm h ILE 3 Ca 0.00 -2.77 -0.68 0.00 1.55 0.00 0.00 64.86 62.96 2fvm h ILE 3 Cb 0.00 2.51 -0.19 0.00 -0.27 0.00 0.00 36.82 38.87 2fvm h ILE 3 CO 0.00 0.80 -0.81 -0.31 -1.05 0.00 0.00 178.15 176.78 2fvm s TYR 4 N -3.14 2.51 0.18 0.16 4.12 -0.34 -4.97 117.35 115.87 2fvm s TYR 4 Ca -0.01 -0.28 -0.06 0.00 0.02 0.00 0.00 57.07 56.75 2fvm s TYR 4 Cb 0.11 -1.34 0.07 0.00 -1.52 0.00 0.00 41.96 39.28 2fvm s TYR 4 CO 0.80 0.37 1.51 -0.44 0.02 0.00 0.00 175.55 177.82 2fvm h ASP 5 N 3.79 0.77 -3.81 2.29 3.32 -1.57 -0.99 116.42 120.21 2fvm h ASP 5 Ca -0.50 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.06 2fvm h ASP 5 Cb 1.17 -0.22 -0.24 0.00 0.22 0.00 0.00 39.33 40.26 2fvm h ASP 5 CO 0.45 1.11 -0.24 -0.22 -1.72 0.00 0.00 179.24 178.62 2fvm s LEU 6 N -8.60 0.37 -0.08 1.55 2.96 -0.90 -1.82 118.68 112.17 2fvm s LEU 6 Ca -0.09 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 2fvm s LEU 6 Cb 0.11 1.40 0.01 0.00 0.50 0.00 0.00 46.19 48.22 2fvm s LEU 6 CO 0.85 -0.15 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.99 2fvm s ILE 7 N 0.35 1.18 -0.31 6.68 1.01 -0.27 -0.51 121.20 129.33 2fvm s ILE 7 Ca -0.01 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 2fvm s ILE 7 Cb -0.03 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2fvm s ILE 7 CO -0.01 0.37 0.16 -0.63 0.00 0.00 0.00 174.94 174.83 2fvm s ILE 8 N 0.86 4.66 0.23 2.92 1.01 0.16 -1.11 121.20 129.93 2fvm s ILE 8 Ca -0.11 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.24 2fvm s ILE 8 Cb -0.15 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2fvm s ILE 8 CO 0.01 0.08 0.04 -0.54 0.00 0.00 0.00 174.94 174.53 2fvm s LYS 9 N 1.62 2.46 -1.79 2.79 1.02 -0.03 -2.16 119.74 123.67 2fvm s LYS 9 Ca 0.05 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.80 2fvm s LYS 9 Cb -0.17 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2fvm s LYS 9 CO 0.07 0.40 0.00 0.09 -0.92 0.00 0.00 175.35 174.99 2fvm n ASN 10 N -0.68 -5.13 -4.89 2.83 3.02 -1.26 -0.94 115.26 108.21 2fvm n ASN 10 Ca -0.08 0.26 -0.20 0.00 -0.03 0.00 0.00 54.58 54.52 2fvm n ASN 10 Cb 0.57 -4.44 -0.03 0.00 -0.61 0.00 0.00 39.78 35.28 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 -2.32 2.04 -0.26 7.41 0.00 -1.26 -0.26 107.32 112.67 2fvm s GLY 11 Ca 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.88 2fvm s GLY 11 CO 0.00 -1.65 -0.02 -0.42 0.00 0.00 0.00 173.10 171.01 2fvm s ILE 12 N -2.42 3.12 0.03 0.90 -1.09 0.07 -3.13 121.20 118.67 2fvm s ILE 12 Ca 0.47 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 2fvm s ILE 12 Cb -0.04 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.17 2fvm s ILE 12 CO 0.28 0.13 1.17 -0.63 -1.23 0.00 0.00 174.94 174.66 2fvm s ILE 13 N 1.35 4.21 -0.13 2.92 1.01 0.12 0.01 121.20 130.68 2fvm s ILE 13 Ca -0.00 1.58 0.02 0.00 0.00 0.00 0.00 60.65 62.25 2fvm s ILE 13 Cb -0.17 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2fvm s ILE 13 CO -0.03 0.10 -0.21 0.00 0.00 0.00 0.00 174.94 174.80 2fvm n THR 15 N 3.96 0.00 0.43 0.00 -2.24 -0.00 -4.22 114.28 112.21 2fvm n THR 15 Ca -0.20 -1.21 0.09 0.00 -2.27 0.00 0.00 64.05 60.47 2fvm n THR 15 Cb 0.52 0.29 0.39 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.14 1.63 -0.82 6.98 0.00 -1.26 -3.78 120.51 121.12 2fvm n ALA 16 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2fvm n ALA 16 Cb 0.32 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.84 0.04 -3.84 0.00 3.41 -1.26 -4.61 113.62 105.51 2fvm n SER 17 Ca 0.03 -0.86 -0.12 0.00 -0.26 0.00 0.00 58.87 57.66 2fvm n SER 17 Cb 0.19 0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.06 -0.10 4.04 1.01 -1.25 -5.10 116.67 115.21 2fvm s ASP 18 Ca 0.00 0.02 -0.00 0.00 0.71 0.00 0.00 52.55 53.28 2fvm s ASP 18 Cb 0.00 0.27 0.02 0.00 1.01 0.00 0.00 42.92 44.22 2fvm s ASP 18 CO 0.00 -0.25 -0.07 -0.63 0.21 0.00 0.00 175.17 174.43 2fvm s ILE 19 N -0.81 0.92 -0.03 0.77 1.01 -1.26 -0.82 121.20 120.98 2fvm s ILE 19 Ca -0.09 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 2fvm s ILE 19 Cb -0.05 -0.94 0.09 0.00 0.01 0.00 0.00 42.46 41.57 2fvm s ILE 19 CO 0.01 0.34 0.78 -0.72 0.00 0.00 0.00 174.94 175.36 2fvm s TYR 20 N 1.52 -0.50 -0.31 3.97 -0.85 -0.49 -5.00 117.35 115.69 2fvm s TYR 20 Ca 0.01 0.67 -0.27 0.00 -0.52 0.00 0.00 57.07 56.96 2fvm s TYR 20 Cb -0.13 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.69 2fvm s TYR 20 CO -0.05 -0.58 0.99 0.00 -1.52 0.00 0.00 175.55 174.39 2fvm s ALA 21 N -2.04 3.52 0.27 9.51 0.00 -1.26 0.14 121.76 131.90 2fvm s ALA 21 Ca -0.03 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.58 2fvm s ALA 21 Cb -0.00 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2fvm s ALA 21 CO -0.00 -1.37 0.80 0.00 0.00 0.00 0.00 175.76 175.19 2fvm s ALA 22 N 3.42 -1.23 0.15 0.00 0.00 -1.18 -4.91 121.76 118.00 2fvm s ALA 22 Ca 0.42 -0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.17 2fvm s ALA 22 Cb -0.13 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2fvm s ALA 22 CO 0.14 -1.03 -0.25 -1.21 0.00 0.00 0.00 175.76 173.41 2fvm s GLU 23 N -3.37 1.42 -0.06 0.00 2.02 0.56 -4.23 118.70 115.05 2fvm s GLU 23 Ca 0.13 -1.40 0.05 0.00 0.02 0.00 0.00 54.97 53.76 2fvm s GLU 23 Cb -0.05 -1.81 -0.00 0.00 0.10 0.00 0.00 34.13 32.37 2fvm s GLU 23 CO 0.07 0.41 -0.20 0.42 0.02 0.00 0.00 175.26 175.98 2fvm s ILE 24 N -1.34 1.70 -0.02 -1.63 1.01 -0.92 -1.76 121.20 118.25 2fvm s ILE 24 Ca 0.16 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2fvm s ILE 24 Cb -0.09 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2fvm s ILE 24 CO 0.07 0.48 -0.04 0.00 0.00 0.00 0.00 174.94 175.45 2fvm s ALA 25 N 0.03 3.12 -0.03 9.38 0.00 -0.74 -0.66 121.76 132.86 2fvm s ALA 25 Ca -0.06 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2fvm s ALA 25 Cb -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2fvm s ALA 25 CO 0.04 0.61 -0.11 0.08 0.00 0.00 0.00 175.76 176.38 2fvm s VAL 26 N -0.98 0.93 -0.16 0.00 1.01 0.33 -0.64 120.40 120.88 2fvm s VAL 26 Ca 0.17 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2fvm s VAL 26 Cb -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2fvm s VAL 26 CO 0.07 0.28 0.52 0.21 0.00 0.00 0.00 175.10 176.18 2fvm s ASN 27 N 0.11 -0.52 -1.45 3.32 2.47 -0.69 -1.50 114.94 116.68 2fvm s ASN 27 Ca -0.02 0.92 -0.08 0.00 0.42 0.00 0.00 52.86 54.09 2fvm s ASN 27 Cb -0.09 0.94 0.02 0.00 -1.45 0.00 0.00 41.25 40.67 2fvm s ASN 27 CO 0.01 -0.26 0.95 -3.20 -3.72 0.00 0.00 177.10 170.88 2fvm n ASN 28 N 2.43 -6.02 0.00 -4.21 5.15 -1.26 -1.82 115.26 109.52 2fvm n ASN 28 Ca -0.15 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2fvm n ASN 28 Cb 0.56 -4.79 0.00 0.00 -0.53 0.00 0.00 39.78 35.02 2fvm n ASN 28 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fvm n GLY 29 N -1.79 0.86 3.20 8.20 0.00 -1.26 -5.02 105.19 109.39 2fvm n GLY 29 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.03 0.92 0.15 1.61 1.02 -0.76 -0.52 119.74 122.14 2fvm s LYS 30 Ca 0.00 -1.24 -0.31 0.00 0.02 0.00 0.00 55.97 54.44 2fvm s LYS 30 Cb 0.00 -0.61 -0.09 0.00 -0.52 0.00 0.00 37.83 36.61 2fvm s LYS 30 CO 0.00 0.09 1.49 0.08 -0.92 0.00 0.00 175.35 176.09 2fvm s VAL 31 N -2.62 2.88 -0.11 3.17 1.01 -0.64 -1.71 120.40 122.38 2fvm s VAL 31 Ca 0.09 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.79 2fvm s VAL 31 Cb -0.02 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 2fvm s VAL 31 CO 0.00 0.06 0.01 0.00 0.00 0.00 0.00 175.10 175.17 2fvm n GLN 32 N 3.79 1.99 -3.63 2.72 1.13 0.18 0.53 117.38 124.10 2fvm n GLN 32 Ca 0.12 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.07 2fvm n GLN 32 Cb 0.40 -1.27 -0.07 0.00 0.11 0.00 0.00 30.24 29.41 2fvm n GLN 32 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2fvm s LEU 33 N -4.92 -0.62 -0.12 1.08 2.96 -1.16 -4.24 118.68 111.65 2fvm s LEU 33 Ca -0.07 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 2fvm s LEU 33 Cb 0.03 2.22 0.01 0.00 0.50 0.00 0.00 46.19 48.95 2fvm s LEU 33 CO 0.42 -0.22 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.37 2fvm s ILE 34 N 0.26 2.02 0.18 6.68 1.01 -1.26 -1.80 121.20 128.29 2fvm s ILE 34 Ca 0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 2fvm s ILE 34 Cb -0.05 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2fvm s ILE 34 CO -0.02 0.55 0.36 0.00 0.00 0.00 0.00 174.94 175.83 2fvm s ALA 35 N 0.60 -0.28 0.18 9.38 0.00 -0.72 -4.99 121.76 125.93 2fvm s ALA 35 Ca -0.13 -0.69 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 2fvm s ALA 35 Cb -0.17 0.86 0.15 0.00 0.00 0.00 0.00 23.12 23.97 2fvm s ALA 35 CO 0.03 -0.70 1.76 0.00 0.00 0.00 0.00 175.76 176.85 2fvm h ALA 36 N 2.43 0.59 -2.63 0.00 0.00 -1.91 0.16 119.26 117.91 2fvm h ALA 36 Ca -0.31 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2fvm h ALA 36 Cb 1.24 0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.77 2fvm h ALA 36 CO 0.45 -0.20 -0.34 0.45 0.00 0.00 0.00 179.25 179.60 2fvm s SER 37 N -5.40 -0.37 -0.17 0.00 0.15 -1.26 -4.14 113.70 102.50 2fvm s SER 37 Ca -0.13 0.89 -0.01 0.00 0.70 0.00 0.00 55.95 57.40 2fvm s SER 37 Cb 0.14 0.93 -0.01 0.00 -1.71 0.00 0.00 66.02 65.37 2fvm s SER 37 CO 0.73 -0.21 -0.10 -0.63 1.20 0.00 0.00 173.24 174.23 2fvm s ILE 38 N 1.83 3.07 -0.11 6.45 1.01 -1.26 -5.07 121.20 127.13 2fvm s ILE 38 Ca -0.06 -0.62 -0.34 0.00 0.00 0.00 0.00 60.65 59.62 2fvm s ILE 38 Cb -0.10 -2.34 -0.12 0.00 0.01 0.00 0.00 42.46 39.92 2fvm s ILE 38 CO -0.12 0.49 1.90 -0.67 0.00 0.00 0.00 174.94 176.54 2fvm n ASP 39 N 4.13 3.37 0.18 3.58 4.64 -1.26 -4.87 116.55 126.32 2fvm n ASP 39 Ca -0.18 0.93 0.16 0.00 -1.38 0.00 0.00 54.79 54.31 2fvm n ASP 39 Cb 0.52 -1.36 0.77 0.00 -1.04 0.00 0.00 41.12 40.00 2fvm n ASP 39 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2fvm h PRO 40 N 9.49 0.00 0.00 -0.67 0.13 -1.98 -1.29 132.00 137.68 2fvm h PRO 40 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2fvm h PRO 40 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2fvm h PRO 40 CO 0.95 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.59 2fvm n SER 41 N -4.08 0.00 -0.05 1.44 3.41 -1.26 -2.54 113.62 110.54 2fvm n SER 41 Ca 0.02 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 2fvm n SER 41 Cb 0.31 -0.39 0.35 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.39 0.51 -4.44 1.04 4.77 -0.49 -4.79 117.00 112.21 2fvm n LEU 42 Ca 0.05 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.75 2fvm n LEU 42 Cb 0.13 -0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 40.83 2fvm n LEU 42 CO 0.11 0.11 -0.50 -0.83 -1.33 0.00 0.00 177.39 174.96 2fvm s GLY 43 N -2.88 1.52 0.25 -0.72 0.00 -1.05 -1.19 107.32 103.24 2fvm s GLY 43 Ca 0.15 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.78 2fvm s GLY 43 CO 0.63 -1.00 1.58 1.76 0.00 0.00 0.00 173.10 176.06 2fvm h SER 44 N 4.82 0.21 -3.72 1.64 0.02 -1.17 -3.44 113.55 111.90 2fvm h SER 44 Ca -0.47 -0.12 -0.41 0.00 -0.84 0.00 0.00 61.79 59.96 2fvm h SER 44 Cb 1.15 -0.06 -0.31 0.00 0.14 0.00 0.00 62.40 63.32 2fvm h SER 44 CO 0.48 0.76 -0.78 -0.70 -1.14 0.00 0.00 176.83 175.45 2fvm s GLU 45 N -3.73 0.84 -0.13 3.45 2.12 -0.76 -5.01 118.70 115.49 2fvm s GLU 45 Ca -0.03 -0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.09 2fvm s GLU 45 Cb 0.12 -0.81 0.01 0.00 0.26 0.00 0.00 34.13 33.72 2fvm s GLU 45 CO 0.79 0.06 -0.18 0.08 -0.54 0.00 0.00 175.26 175.47 2fvm s VAL 46 N 0.35 1.75 -0.22 3.70 1.01 -1.26 -1.11 120.40 124.61 2fvm s VAL 46 Ca -0.05 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2fvm s VAL 46 Cb -0.09 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2fvm s VAL 46 CO 0.00 0.49 -0.00 -0.63 0.00 0.00 0.00 175.10 174.96 2fvm s ILE 47 N 0.96 3.76 -0.48 2.22 1.01 -0.27 -4.99 121.20 123.41 2fvm s ILE 47 Ca -0.06 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 2fvm s ILE 47 Cb -0.15 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.64 2fvm s ILE 47 CO -0.03 0.41 0.79 -0.62 0.00 0.00 0.00 174.94 175.49 2fvm s ASP 48 N 1.35 6.36 0.29 3.58 -1.08 -1.26 -0.85 116.67 125.06 2fvm s ASP 48 Ca 0.04 -0.31 0.25 0.00 -0.52 0.00 0.00 52.55 52.02 2fvm s ASP 48 Cb -0.15 -2.38 0.99 0.00 -1.46 0.00 0.00 42.92 39.93 2fvm s ASP 48 CO 0.00 -0.98 1.75 0.00 0.52 0.00 0.00 175.17 176.46 2fvm h ALA 49 N 9.06 1.00 -6.39 3.66 0.00 -1.28 -3.48 119.26 121.84 2fvm h ALA 49 Ca -0.25 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.17 2fvm h ALA 49 Cb 1.08 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2fvm h ALA 49 CO 0.99 0.00 -0.78 0.39 0.00 0.00 0.00 179.25 179.85 2fvm n GLU 50 N -2.35 -5.04 -0.85 0.00 1.02 -1.25 -2.01 120.64 110.17 2fvm n GLU 50 Ca 0.02 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2fvm n GLU 50 Cb 0.27 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.30 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 -1.64 0.90 3.79 0.62 0.00 0.64 -4.72 105.19 104.78 2fvm n GLY 51 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.57 2.39 0.40 4.61 0.00 -0.85 -4.49 121.76 120.25 2fvm s ALA 52 Ca 0.00 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.87 2fvm s ALA 52 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2fvm s ALA 52 CO 0.00 -1.58 1.21 -0.06 0.00 0.00 0.00 175.76 175.33 2fvm s PHE 53 N -2.97 3.01 -0.19 0.00 2.99 -1.26 -0.76 117.98 118.80 2fvm s PHE 53 Ca 0.60 1.51 -0.03 0.00 0.00 0.00 0.00 56.93 59.01 2fvm s PHE 53 Cb -0.16 -3.48 -0.01 0.00 0.00 0.00 0.00 43.02 39.37 2fvm s PHE 53 CO 0.56 -1.54 -0.07 0.42 -0.00 0.00 0.00 175.22 174.59 2fvm s ILE 54 N -1.35 3.29 0.26 0.64 1.01 0.10 -2.09 121.20 123.06 2fvm s ILE 54 Ca 0.56 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.78 2fvm s ILE 54 Cb -0.33 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2fvm s ILE 54 CO 0.42 0.46 -0.06 0.42 0.00 0.00 0.00 174.94 176.18 2fvm s THR 55 N 1.11 3.18 0.84 2.92 -4.23 -0.40 -1.07 115.64 117.99 2fvm s THR 55 Ca 0.01 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2fvm s THR 55 Cb -0.15 -2.68 0.10 0.00 1.34 0.00 0.00 72.50 71.12 2fvm s THR 55 CO -0.01 -0.36 1.17 -2.84 -0.54 0.00 0.00 174.62 172.04 2fvm s PRO 56 N -3.56 1.49 0.60 3.99 0.02 -1.26 -1.09 135.00 135.19 2fvm s PRO 56 Ca 0.30 1.64 -0.20 0.00 0.02 0.00 0.00 61.00 62.77 2fvm s PRO 56 Cb -0.06 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 2fvm s PRO 56 CO 0.18 -2.30 1.32 0.20 -0.33 0.00 0.00 177.00 176.07 2fvm s GLY 57 N -2.42 2.87 0.53 0.52 0.00 0.12 -4.46 107.32 104.48 2fvm s GLY 57 Ca 0.70 1.26 -0.20 0.00 0.00 0.00 0.00 44.72 46.48 2fvm s GLY 57 CO 0.53 1.72 1.14 -0.32 0.00 0.00 0.00 173.10 176.17 2fvm s GLY 58 N -1.21 2.66 -0.23 0.20 0.00 -0.34 -4.69 107.32 103.71 2fvm s GLY 58 Ca 0.78 0.84 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2fvm s GLY 58 CO 0.43 1.22 -0.07 -0.42 0.00 0.00 0.00 173.10 174.26 2fvm s ILE 59 N -1.74 1.56 -0.41 0.90 1.01 -0.41 -0.27 121.20 121.85 2fvm s ILE 59 Ca 0.72 -1.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2fvm s ILE 59 Cb -0.25 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.51 2fvm s ILE 59 CO 0.28 -0.03 0.25 -0.62 0.00 0.00 0.00 174.94 174.82 2fvm s ASP 60 N 1.39 5.69 -0.15 3.58 -1.08 -0.46 -4.67 116.67 120.97 2fvm s ASP 60 Ca -0.05 -1.35 0.13 0.00 -0.52 0.00 0.00 52.55 50.76 2fvm s ASP 60 Cb -0.18 -2.01 0.65 0.00 -1.46 0.00 0.00 42.92 39.92 2fvm s ASP 60 CO -0.07 -0.50 1.51 0.00 0.52 0.00 0.00 175.17 176.64 2fvm n ALA 61 N 4.95 3.35 -3.28 3.66 0.00 -1.26 -1.08 120.51 126.85 2fvm n ALA 61 Ca -0.11 -1.46 -0.25 0.00 0.00 0.00 0.00 53.44 51.63 2fvm n ALA 61 Cb 0.44 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 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 0.70 -0.73 -5.01 0.00 -0.00 -1.24 -4.71 115.22 104.23 2fvm n HIS 62 Ca 0.22 -3.38 -0.28 0.00 -0.00 0.00 0.00 57.72 54.28 2fvm n HIS 62 Cb 0.91 -0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.74 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 -0.52 1.69 -0.17 3.57 1.01 -1.03 -1.25 120.40 123.69 2fvm s VAL 63 Ca 0.34 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2fvm s VAL 63 Cb 0.10 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2fvm s VAL 63 CO -0.16 0.48 -0.05 -1.00 0.00 0.00 0.00 175.10 174.37 2fvm s HIS 64 N -0.07 2.98 0.20 5.22 3.76 0.17 -4.01 115.29 123.53 2fvm s HIS 64 Ca -0.03 -0.48 0.09 0.00 -0.15 0.00 0.00 55.06 54.49 2fvm s HIS 64 Cb -0.12 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 2fvm s HIS 64 CO 0.03 -0.17 -0.18 0.08 -0.85 0.00 0.00 174.74 173.64 2fvm s VAL 65 N 0.62 1.96 0.14 -0.90 1.01 -1.26 -4.57 120.40 117.39 2fvm s VAL 65 Ca -0.03 -2.09 -0.31 0.00 0.00 0.00 0.00 61.98 59.54 2fvm s VAL 65 Cb -0.15 -2.00 -0.11 0.00 0.00 0.00 0.00 36.38 34.12 2fvm s VAL 65 CO 0.02 -0.39 1.82 -0.67 0.00 0.00 0.00 175.10 175.89 2fvm n ASP 66 N -0.05 4.05 -4.18 3.32 2.03 -0.06 -4.93 116.55 116.73 2fvm n ASP 66 Ca -0.10 1.00 -0.17 0.00 0.52 0.00 0.00 54.79 56.04 2fvm n ASP 66 Cb 0.58 -1.55 -0.11 0.00 -0.72 0.00 0.00 41.12 39.32 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 2.45 0.86 0.54 -0.67 4.04 -1.26 -4.76 118.70 119.91 2fvm s GLU 67 Ca 0.81 -1.09 0.21 0.00 0.04 0.00 0.00 54.97 54.94 2fvm s GLU 67 Cb -0.48 -0.71 1.48 0.00 0.02 0.00 0.00 34.13 34.43 2fvm s GLU 67 CO 0.36 0.14 2.18 -1.35 -1.84 0.00 0.00 175.26 174.75 2fvm h PRO 68 N 3.84 0.00 -0.00 -4.83 0.11 -1.94 -1.61 132.00 127.57 2fvm h PRO 68 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 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 0.47 0.01 -0.15 1.28 -0.21 0.00 0.00 178.00 179.40 2fvm n LEU 69 N -4.25 0.23 -3.70 2.35 4.77 -1.26 -4.96 117.00 110.19 2fvm n LEU 69 Ca -0.03 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.96 2fvm n LEU 69 Cb 0.10 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2fvm n LEU 69 CO 0.31 0.05 0.11 0.29 -1.33 0.00 0.00 177.39 176.83 2fvm n LYS 70 N -1.37 -6.32 -0.28 3.23 4.76 -0.61 -4.89 118.16 112.68 2fvm n LYS 70 Ca 0.09 0.71 -0.01 0.00 -2.87 0.00 0.00 58.31 56.23 2fvm n LYS 70 Cb 0.32 -5.61 0.11 0.00 -1.84 0.00 0.00 35.03 28.01 2fvm n LYS 70 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2fvm h LEU 71 N -2.20 0.76 -3.91 -0.35 5.85 -1.93 -2.14 115.31 111.39 2fvm h LEU 71 Ca -0.59 0.01 -0.57 0.00 0.84 0.00 0.00 57.88 57.57 2fvm h LEU 71 Cb 1.36 -0.15 -0.29 0.00 0.37 0.00 0.00 40.66 41.95 2fvm h LEU 71 CO 0.59 0.51 0.55 0.18 -0.34 0.00 0.00 178.44 179.92 2fvm n LEU 72 N -4.65 6.80 0.00 2.25 4.77 -1.26 -5.05 117.00 119.86 2fvm n LEU 72 Ca 0.10 -4.09 0.00 0.00 -0.03 0.00 0.00 56.01 51.99 2fvm n LEU 72 Cb 0.13 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2fvm n LEU 72 CO 0.32 1.39 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 2fvm n GLY 73 N -0.99 0.48 3.71 -0.72 0.00 -0.81 -4.66 105.19 102.21 2fvm n GLY 73 Ca 0.57 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 7.28 -0.05 1.61 1.01 -1.26 -4.67 116.67 116.60 2fvm s ASP 74 Ca 0.00 1.80 0.01 0.00 0.71 0.00 0.00 52.55 55.07 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 -0.32 -0.06 -0.69 0.21 0.00 0.00 175.17 174.31 2fvm s VAL 75 N 0.93 3.74 0.30 -1.27 1.01 -1.26 -4.28 120.40 119.56 2fvm s VAL 75 Ca 0.54 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2fvm s VAL 75 Cb -0.24 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2fvm s VAL 75 CO 0.29 0.53 1.72 -0.37 0.00 0.00 0.00 175.10 177.27 2fvm h VAL 76 N 4.07 1.29 -3.38 2.92 -1.51 -1.72 -3.40 116.25 114.52 2fvm h VAL 76 Ca -0.49 -1.43 -0.58 0.00 -1.23 0.00 0.00 66.70 62.97 2fvm h VAL 76 Cb 1.17 1.61 -0.08 0.00 -2.13 0.00 0.00 31.29 31.85 2fvm h VAL 76 CO 0.53 0.43 -0.00 -1.81 -1.23 0.00 0.00 177.57 175.49 2fvm s ASP 77 N -6.87 6.73 0.86 4.19 1.01 -1.26 -4.83 116.67 116.50 2fvm s ASP 77 Ca -0.05 0.87 -0.11 0.00 0.71 0.00 0.00 52.55 53.97 2fvm s ASP 77 Cb 0.14 -2.33 0.15 0.00 1.01 0.00 0.00 42.92 41.89 2fvm s ASP 77 CO 0.77 -0.13 1.20 0.42 0.21 0.00 0.00 175.17 177.64 2fvm s THR 78 N 1.19 2.06 0.36 -1.27 -4.23 -1.26 -0.88 115.64 111.62 2fvm s THR 78 Ca 0.29 -0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.68 2fvm s THR 78 Cb -0.16 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 70.98 2fvm s THR 78 CO 0.12 0.00 1.95 -0.03 -0.54 0.00 0.00 174.62 176.11 2fvm h MET 79 N -1.20 0.59 -0.06 3.99 4.05 -1.96 -0.82 114.93 119.52 2fvm h MET 79 Ca -0.43 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 58.94 2fvm h MET 79 Cb 1.26 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.91 2fvm h MET 79 CO 0.44 0.51 -0.17 1.49 0.23 0.00 0.00 176.91 179.41 2fvm h GLU 80 N 0.59 -0.25 -0.56 0.39 4.81 -1.94 -1.57 114.58 116.05 2fvm h GLU 80 Ca 0.14 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2fvm h GLU 80 Cb 0.15 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2fvm h GLU 80 CO -0.01 -0.16 0.06 0.45 -0.73 0.00 0.00 179.01 178.61 2fvm h HIS 81 N -0.25 1.02 -0.35 0.92 3.86 -1.76 -2.03 115.15 116.55 2fvm h HIS 81 Ca 0.07 -0.16 -0.14 0.00 -1.16 0.00 0.00 60.37 58.99 2fvm h HIS 81 Cb 0.36 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2fvm h HIS 81 CO -0.25 0.91 -0.34 0.00 0.86 0.00 0.00 177.93 179.11 2fvm h ALA 82 N 0.98 0.51 -0.25 2.45 0.00 -1.08 -1.45 119.26 120.42 2fvm h ALA 82 Ca 0.17 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2fvm h ALA 82 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2fvm h ALA 82 CO 0.02 0.57 -0.47 1.79 0.00 0.00 0.00 179.25 181.16 2fvm h THR 83 N 0.63 1.30 -0.33 0.00 1.35 -1.29 0.17 112.91 114.74 2fvm h THR 83 Ca 0.06 -1.67 0.02 0.00 -0.55 0.00 0.00 66.41 64.27 2fvm h THR 83 Cb 0.92 1.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 2fvm h THR 83 CO 0.08 0.53 0.17 -0.09 -0.25 0.00 0.00 175.52 175.96 2fvm h ARG 84 N 0.51 0.34 -0.41 4.72 2.43 -1.30 -1.40 114.38 119.27 2fvm h ARG 84 Ca 0.03 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2fvm h ARG 84 Cb 1.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2fvm h ARG 84 CO 0.09 0.22 0.05 1.03 -1.51 0.00 0.00 179.97 179.86 2fvm h SER 85 N 0.35 0.67 0.02 -3.80 0.87 -1.10 -2.02 113.55 108.54 2fvm h SER 85 Ca 0.14 -0.27 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2fvm h SER 85 Cb 0.05 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 2fvm h SER 85 CO -0.09 0.77 -0.42 0.00 -0.53 0.00 0.00 176.83 176.56 2fvm h ALA 86 N 0.92 -0.68 -0.96 6.23 0.00 -0.55 -2.51 119.26 121.72 2fvm h ALA 86 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2fvm h ALA 86 Cb 0.39 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2fvm h ALA 86 CO 0.01 -0.96 0.63 0.28 0.00 0.00 0.00 179.25 179.21 2fvm h VAL 87 N -0.59 1.18 0.00 0.00 2.07 -1.01 0.45 116.25 118.36 2fvm h VAL 87 Ca 0.04 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2fvm h VAL 87 Cb 0.65 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2fvm h VAL 87 CO -0.30 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.51 2fvm h ALA 88 N 1.43 1.00 -0.30 1.67 0.00 -1.15 -2.48 119.26 119.44 2fvm h ALA 88 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2fvm h ALA 88 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2fvm h ALA 88 CO -0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2fvm n GLY 89 N -0.63 3.00 1.27 0.00 0.00 -0.00 -4.78 105.19 104.04 2fvm n GLY 89 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.25 0.66 3.69 -0.02 0.00 -0.70 -4.35 105.19 104.71 2fvm n GLY 90 Ca 0.12 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 5.21 -0.28 2.61 2.01 -0.31 -1.20 115.64 121.68 2fvm s THR 91 Ca 0.00 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.15 2fvm s THR 91 Cb 0.00 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 69.13 2fvm s THR 91 CO 0.00 0.43 0.37 0.35 -0.69 0.00 0.00 174.62 175.08 2fvm n THR 92 N 3.66 0.00 -3.77 -0.82 -2.24 0.63 -2.63 114.28 109.10 2fvm n THR 92 Ca -0.16 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 2fvm n THR 92 Cb 0.52 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.77 -0.04 0.09 4.28 2.01 -1.03 -3.61 115.64 116.56 2fvm s THR 93 Ca 0.03 0.16 0.09 0.00 0.31 0.00 0.00 61.69 62.28 2fvm s THR 93 Cb 0.03 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 2fvm s THR 93 CO 0.08 0.07 -0.25 0.68 -0.69 0.00 0.00 174.62 174.51 2fvm s VAL 94 N 0.98 2.05 -0.20 3.82 -7.23 -1.06 -1.35 120.40 117.41 2fvm s VAL 94 Ca -0.08 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2fvm s VAL 94 Cb -0.10 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.07 2fvm s VAL 94 CO -0.04 0.17 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.05 2fvm s VAL 95 N -0.96 2.01 0.00 1.32 1.01 -0.24 -0.89 120.40 122.65 2fvm s VAL 95 Ca 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2fvm s VAL 95 Cb -0.10 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2fvm s VAL 95 CO 0.04 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.53 2fvm n ALA 96 N 4.60 0.00 -3.19 5.51 0.00 -0.12 -2.47 120.51 124.84 2fvm n ALA 96 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 2fvm n ALA 96 Cb 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.77 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 1.84 1.54 -0.25 0.00 0.40 -1.26 -0.21 117.98 120.05 2fvm s PHE 97 Ca 0.00 -0.51 -0.13 0.00 -0.60 0.00 0.00 56.93 55.69 2fvm s PHE 97 Cb 0.00 -1.08 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 2fvm s PHE 97 CO 0.00 -0.22 0.27 0.45 0.70 0.00 0.00 175.22 176.41 2fvm s SER 98 N 0.36 6.20 -0.22 1.36 0.15 0.26 -4.90 113.70 116.91 2fvm s SER 98 Ca -0.10 0.22 -0.26 0.00 0.70 0.00 0.00 55.95 56.51 2fvm s SER 98 Cb -0.13 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2fvm s SER 98 CO 0.03 -0.04 0.89 -0.89 1.20 0.00 0.00 173.24 174.43 2fvm s THR 99 N 1.46 4.80 -0.04 6.45 2.01 -1.26 -0.41 115.64 128.66 2fvm s THR 99 Ca 0.12 1.72 -0.38 0.00 0.31 0.00 0.00 61.69 63.46 2fvm s THR 99 Cb -0.15 -4.18 -0.16 0.00 0.01 0.00 0.00 72.50 68.02 2fvm s THR 99 CO 0.08 -0.08 1.48 1.67 -0.69 0.00 0.00 174.62 177.07 2fvm n GLN 100 N 5.90 1.13 -3.28 4.92 7.27 -1.01 -4.86 117.38 127.46 2fvm n GLN 100 Ca 0.07 0.41 -0.45 0.00 0.07 0.00 0.00 57.00 57.10 2fvm n GLN 100 Cb 0.47 -2.07 -0.06 0.00 2.41 0.00 0.00 30.24 31.00 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 1.53 6.18 0.00 1.69 3.68 -1.26 -4.93 116.67 123.56 2fvm s ASP 101 Ca 0.89 -1.54 0.12 0.00 2.13 0.00 0.00 52.55 54.15 2fvm s ASP 101 Cb -1.00 -2.23 0.53 0.00 -1.45 0.00 0.00 42.92 38.78 2fvm s ASP 101 CO 0.53 -0.86 1.34 1.33 0.13 0.00 0.00 175.17 177.64 2fvm n VAL 102 N 5.33 1.01 0.47 1.11 0.24 -1.26 -1.19 118.33 124.03 2fvm n VAL 102 Ca -0.12 0.25 0.13 0.00 -2.04 0.00 0.00 64.34 62.56 2fvm n VAL 102 Cb 0.42 -1.05 0.30 0.00 -1.47 0.00 0.00 33.84 32.04 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 -3.35 -1.34 4.64 -1.98 -3.44 113.55 108.07 2fvm h SER 103 Ca 0.00 -0.01 -0.56 0.00 -0.47 0.00 0.00 61.79 60.75 2fvm h SER 103 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 2fvm h SER 103 CO 0.00 0.00 0.05 -0.54 -0.87 0.00 0.00 176.83 175.48 2fvm s LYS 104 N -3.15 4.38 0.33 4.77 -0.14 -0.33 -5.08 119.74 120.52 2fvm s LYS 104 Ca 0.09 0.88 0.09 0.00 -1.36 0.00 0.00 55.97 55.67 2fvm s LYS 104 Cb 0.10 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.86 2fvm s LYS 104 CO 0.63 0.42 -0.09 0.15 -0.76 0.00 0.00 175.35 175.70 2fvm s LYS 105 N -0.42 1.77 0.97 1.68 -0.14 -1.26 -4.83 119.74 117.51 2fvm s LYS 105 Ca 0.33 -1.91 0.00 0.00 -1.36 0.00 0.00 55.97 53.03 2fvm s LYS 105 Cb -0.20 -1.60 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 2fvm s LYS 105 CO 0.20 0.12 0.00 0.41 -0.76 0.00 0.00 175.35 175.32 2fvm n GLY 106 N -0.76 -2.03 0.37 -3.33 0.00 -1.26 -3.95 105.19 94.23 2fvm n GLY 106 Ca -0.05 -1.40 0.17 0.00 0.00 0.00 0.00 46.02 44.74 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 0.12 -0.07 1.61 0.11 -1.95 -2.64 132.00 129.19 2fvm h PRO 107 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2fvm h PRO 107 Cb 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2fvm h PRO 107 CO 0.00 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 176.74 2fvm n SER 108 N -4.42 1.94 -0.29 -2.05 3.41 -1.26 -4.11 113.62 106.84 2fvm n SER 108 Ca 0.09 -1.67 0.09 0.00 -0.26 0.00 0.00 58.87 57.13 2fvm n SER 108 Cb 0.51 -0.04 0.32 0.00 -0.26 0.00 0.00 64.21 64.75 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 4.37 1.70 0.04 7.33 0.00 -1.59 0.83 119.26 131.94 2fvm h ALA 109 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 2fvm h ALA 109 Cb 0.62 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2fvm h ALA 109 CO 0.00 0.08 -1.51 -0.07 0.00 0.00 0.00 179.25 177.75 2fvm h LEU 110 N 0.82 0.14 -0.69 0.00 3.38 -1.83 -3.10 115.31 114.04 2fvm h LEU 110 Ca 0.45 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2fvm h LEU 110 Cb 0.56 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2fvm h LEU 110 CO -0.21 1.19 0.21 0.00 0.09 0.00 0.00 178.44 179.72 2fvm h ALA 111 N 0.79 0.91 0.00 1.53 0.00 -1.64 -2.32 119.26 118.52 2fvm h ALA 111 Ca -0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2fvm h ALA 111 Cb 1.96 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2fvm h ALA 111 CO 0.12 0.59 -0.04 0.93 0.00 0.00 0.00 179.25 180.84 2fvm h GLU 112 N 1.02 0.00 -0.28 0.00 4.39 -0.95 -1.71 114.58 117.04 2fvm h GLU 112 Ca 0.22 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.76 2fvm h GLU 112 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2fvm h GLU 112 CO -0.01 0.04 -0.48 0.77 -1.16 0.00 0.00 179.01 178.18 2fvm h SER 113 N 0.00 0.82 -0.15 1.42 0.02 -1.34 -3.16 113.55 111.17 2fvm h SER 113 Ca -0.00 -0.41 -0.18 0.00 -0.84 0.00 0.00 61.79 60.36 2fvm h SER 113 Cb 0.10 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2fvm h SER 113 CO 0.01 1.16 -0.55 0.58 -1.14 0.00 0.00 176.83 176.88 2fvm h VAL 114 N 0.60 1.29 -0.92 2.27 2.07 -1.18 -3.24 116.25 117.14 2fvm h VAL 114 Ca 0.03 -1.77 0.09 0.00 0.82 0.00 0.00 66.70 65.87 2fvm h VAL 114 Cb 1.05 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 2fvm h VAL 114 CO 0.10 0.56 0.56 0.50 0.02 0.00 0.00 177.57 179.32 2fvm h LYS 115 N 0.57 0.93 -0.83 1.57 3.64 -1.32 -1.48 116.57 119.64 2fvm h LYS 115 Ca 0.01 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2fvm h LYS 115 Cb 1.14 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.68 2fvm h LYS 115 CO 0.12 0.61 0.48 -0.07 -2.27 0.00 0.00 179.45 178.32 2fvm h LEU 116 N 0.96 0.71 0.03 5.20 3.38 -1.57 -0.20 115.31 123.81 2fvm h LEU 116 Ca 0.43 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 2fvm h LEU 116 Cb 0.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2fvm h LEU 116 CO -0.22 0.41 -0.01 0.44 0.09 0.00 0.00 178.44 179.15 2fvm h ASP 117 N 0.83 -0.03 -0.27 -0.43 3.32 -1.43 -2.78 116.42 115.62 2fvm h ASP 117 Ca 0.39 -0.57 0.05 0.00 0.02 0.00 0.00 57.03 56.92 2fvm h ASP 117 Cb 0.33 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2fvm h ASP 117 CO -0.23 0.57 -0.05 0.58 -1.72 0.00 0.00 179.24 178.39 2fvm h VAL 118 N -0.65 0.75 -0.68 -1.35 2.07 -1.18 -1.39 116.25 113.82 2fvm h VAL 118 Ca -0.00 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2fvm h VAL 118 Cb 0.60 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2fvm h VAL 118 CO 0.01 0.00 0.41 0.44 0.02 0.00 0.00 177.57 178.45 2fvm h ASP 119 N 0.02 0.65 -0.52 0.57 5.19 -1.13 -0.75 116.42 120.46 2fvm h ASP 119 Ca 0.13 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 2fvm h ASP 119 Cb 0.19 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2fvm h ASP 119 CO -0.26 0.44 0.07 -0.08 -3.12 0.00 0.00 179.24 176.29 2fvm h GLU 120 N 0.79 0.86 0.00 3.56 4.81 -1.18 -3.16 114.58 120.26 2fvm h GLU 120 Ca 0.28 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2fvm h GLU 120 Cb 0.07 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2fvm h GLU 120 CO -0.13 0.85 -0.10 0.66 -0.73 0.00 0.00 179.01 179.57 2fvm n TYR 121 N -4.38 0.79 0.31 0.92 0.53 -0.55 -3.55 117.16 111.24 2fvm n TYR 121 Ca 0.01 0.23 0.13 0.00 -1.02 0.00 0.00 57.90 57.26 2fvm n TYR 121 Cb 0.27 -0.86 0.61 0.00 -1.03 0.00 0.00 39.34 38.33 2fvm n TYR 121 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2fvm h SER 122 N 0.00 0.00 -0.00 7.72 4.64 -1.11 -2.53 113.55 122.27 2fvm h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fvm h SER 122 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2fvm h SER 122 CO 0.00 0.00 -0.97 1.21 -0.87 0.00 0.00 176.83 176.20 2fvm n GLU 123 N -2.45 0.08 -2.87 4.77 4.07 -1.23 -4.96 120.64 118.04 2fvm n GLU 123 Ca 0.01 -0.06 -0.29 0.00 -0.06 0.00 0.00 57.16 56.76 2fvm n GLU 123 Cb 0.18 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.04 2fvm n GLU 123 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2fvm s GLN 124 N -2.97 3.69 -0.21 5.31 -0.21 -0.95 -5.04 119.66 119.27 2fvm s GLN 124 Ca 0.09 0.31 -0.29 0.00 0.02 0.00 0.00 55.36 55.49 2fvm s GLN 124 Cb 0.16 -2.43 0.00 0.00 1.00 0.00 0.00 33.01 31.74 2fvm s GLN 124 CO 0.85 -0.04 1.14 0.99 -2.12 0.00 0.00 175.29 176.11 2fvm s THR 125 N -2.43 4.49 -0.21 -0.19 2.01 -1.26 -4.98 115.64 113.08 2fvm s THR 125 Ca 0.49 1.79 -0.05 0.00 0.31 0.00 0.00 61.69 64.23 2fvm s THR 125 Cb -0.10 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 2fvm s THR 125 CO 0.35 -0.20 0.00 -0.76 -0.69 0.00 0.00 174.62 173.33 2fvm s LEU 126 N 3.40 3.26 0.32 4.42 1.43 -1.26 -4.23 118.68 126.02 2fvm s LEU 126 Ca 0.49 -0.21 0.23 0.00 -1.03 0.00 0.00 54.13 53.61 2fvm s LEU 126 Cb -0.17 -1.83 0.29 0.00 0.03 0.00 0.00 46.19 44.50 2fvm s LEU 126 CO 0.11 0.05 1.44 1.88 0.23 0.00 0.00 176.35 180.05 2fvm h TYR 127 N 7.59 0.00 -3.42 0.29 -1.99 -1.85 0.16 116.97 117.75 2fvm h TYR 127 Ca -0.36 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.35 2fvm h TYR 127 Cb 1.18 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.83 2fvm h TYR 127 CO 0.60 0.00 0.01 0.00 -0.00 0.00 0.00 178.16 178.76 2fvm s ASP 129 N -2.99 4.97 0.01 0.00 1.01 -1.24 -4.20 116.67 114.24 2fvm s ASP 129 Ca 0.19 1.99 -0.07 0.00 0.71 0.00 0.00 52.55 55.37 2fvm s ASP 129 Cb -0.03 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2fvm s ASP 129 CO 0.09 -1.72 0.13 -0.72 0.21 0.00 0.00 175.17 173.15 2fvm s TYR 130 N -2.40 0.06 0.47 4.23 -0.85 -0.96 -2.57 117.35 115.34 2fvm s TYR 130 Ca 0.67 -0.18 0.02 0.00 -0.52 0.00 0.00 57.07 57.05 2fvm s TYR 130 Cb -0.20 -0.06 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 2fvm s TYR 130 CO 0.44 -0.30 0.06 0.20 -1.52 0.00 0.00 175.55 174.43 2fvm s GLY 131 N -1.48 2.88 -0.02 5.49 0.00 -0.07 -0.14 107.32 113.98 2fvm s GLY 131 Ca -0.14 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2fvm s GLY 131 CO 0.01 -2.04 -0.03 1.08 0.00 0.00 0.00 173.10 172.11 2fvm s LEU 132 N -3.77 1.56 0.43 0.66 1.43 -1.26 -0.94 118.68 116.79 2fvm s LEU 132 Ca 0.13 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 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 0.08 -0.02 0.78 -1.00 0.23 0.00 0.00 176.35 176.42 2fvm s HIS 133 N 0.52 3.50 -0.18 0.29 3.76 0.71 -4.71 115.29 119.19 2fvm s HIS 133 Ca -0.06 0.98 -0.07 0.00 -0.15 0.00 0.00 55.06 55.76 2fvm s HIS 133 Cb -0.09 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 2fvm s HIS 133 CO -0.00 -0.17 0.06 -1.17 -0.85 0.00 0.00 174.74 172.60 2fvm s LEU 134 N -4.14 3.80 -0.17 0.89 2.96 -0.81 0.93 118.68 122.13 2fvm s LEU 134 Ca 0.50 0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.36 2fvm s LEU 134 Cb -0.10 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2fvm s LEU 134 CO 0.36 0.18 0.28 -0.63 -1.32 0.00 0.00 176.35 175.22 2fvm s ILE 135 N 0.32 5.31 -0.15 6.68 1.01 0.46 -4.29 121.20 130.54 2fvm s ILE 135 Ca 0.03 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.19 2fvm s ILE 135 Cb -0.12 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2fvm s ILE 135 CO 0.00 0.38 -0.18 -0.76 0.00 0.00 0.00 174.94 174.38 2fvm s LEU 136 N 0.59 2.33 0.00 2.97 1.02 -1.26 -2.41 118.68 121.92 2fvm s LEU 136 Ca 0.15 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.77 2fvm s LEU 136 Cb -0.13 -1.52 0.00 0.00 0.02 0.00 0.00 46.19 44.56 2fvm s LEU 136 CO 0.04 0.08 0.03 2.22 0.02 0.00 0.00 176.35 178.74 2fvm n PHE 137 N 4.11 0.00 -4.03 0.29 1.16 -1.26 -4.55 117.46 113.18 2fvm n PHE 137 Ca -0.19 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.07 2fvm n PHE 137 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.21 2.04 -0.11 3.97 0.74 -1.26 -4.88 119.66 119.96 2fvm s GLN 138 Ca 0.00 -1.22 0.02 0.00 0.05 0.00 0.00 55.36 54.21 2fvm s GLN 138 Cb 0.00 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.32 2fvm s GLN 138 CO 0.00 -0.58 -0.18 0.42 -0.55 0.00 0.00 175.29 174.40 2fvm s ILE 139 N 1.20 2.60 0.54 -2.34 -1.09 -1.26 -5.11 121.20 115.74 2fvm s ILE 139 Ca -0.08 -0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 57.32 2fvm s ILE 139 Cb -0.20 -2.05 -0.06 0.00 -1.58 0.00 0.00 42.46 38.58 2fvm s ILE 139 CO -0.05 0.54 1.11 -1.61 -1.23 0.00 0.00 174.94 173.70 2fvm s GLU 140 N 0.25 3.41 0.12 2.79 0.41 -1.26 -5.06 118.70 119.37 2fvm s GLU 140 Ca -0.12 1.53 0.06 0.00 -0.41 0.00 0.00 54.97 56.02 2fvm s GLU 140 Cb -0.16 -2.02 -0.04 0.00 -1.78 0.00 0.00 34.13 30.13 2fvm s GLU 140 CO 0.07 -0.78 -0.14 0.15 -0.49 0.00 0.00 175.26 174.07 2fvm s LYS 141 N -3.35 1.02 0.88 1.61 1.02 -1.26 -4.52 119.74 115.13 2fvm s LYS 141 Ca 0.71 -1.25 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 2fvm s LYS 141 Cb -0.22 -0.87 0.12 0.00 -0.52 0.00 0.00 37.83 36.34 2fvm s LYS 141 CO 0.27 0.16 1.10 -2.14 -0.92 0.00 0.00 175.35 173.82 2fvm s PRO 142 N -2.75 1.42 0.13 -1.68 0.02 -1.26 -4.89 135.00 125.99 2fvm s PRO 142 Ca 0.09 0.67 -0.20 0.00 0.02 0.00 0.00 61.00 61.58 2fvm s PRO 142 Cb -0.04 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 2fvm s PRO 142 CO 0.03 -2.09 1.73 1.03 -0.33 0.00 0.00 177.00 177.36 2fvm h SER 143 N -1.43 -0.06 0.24 2.53 0.87 -1.97 -2.77 113.55 110.97 2fvm h SER 143 Ca -0.49 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 2fvm h SER 143 Cb 1.29 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2fvm h SER 143 CO 0.57 -0.00 -0.12 0.58 -0.53 0.00 0.00 176.83 177.34 2fvm h VAL 144 N 0.08 0.79 0.00 2.23 2.07 -1.98 -1.96 116.25 117.48 2fvm h VAL 144 Ca 0.09 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2fvm h VAL 144 Cb 0.11 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2fvm h VAL 144 CO -0.15 0.04 -0.13 -0.33 0.02 0.00 0.00 177.57 177.01 2fvm h GLU 145 N -0.41 0.00 0.00 1.57 5.08 -1.96 -2.64 114.58 116.23 2fvm h GLU 145 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2fvm h GLU 145 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2fvm h GLU 145 CO 0.05 0.13 -0.28 0.00 -1.00 0.00 0.00 179.01 177.92 2fvm h ALA 146 N 1.87 0.86 -0.52 3.43 0.00 -1.17 -3.40 119.26 120.32 2fvm h ALA 146 Ca -0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2fvm h ALA 146 Cb 0.28 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 2fvm h ALA 146 CO 0.02 0.14 -0.27 0.00 0.00 0.00 0.00 179.25 179.14 2fvm h ARG 147 N 0.00 -0.14 -0.23 0.00 3.08 -0.98 -2.62 114.38 113.49 2fvm h ARG 147 Ca -0.01 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2fvm h ARG 147 Cb 1.09 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 2fvm h ARG 147 CO 0.01 -0.09 -0.01 0.93 -1.07 0.00 0.00 179.97 179.75 2fvm h GLU 148 N -0.14 0.06 -0.01 0.04 4.39 -1.80 -2.24 114.58 114.88 2fvm h GLU 148 Ca 0.23 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2fvm h GLU 148 Cb 0.51 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2fvm h GLU 148 CO -0.61 0.04 0.01 1.25 -1.16 0.00 0.00 179.01 178.54 2fvm h LEU 149 N 0.07 0.02 -0.71 1.33 5.85 -1.77 -1.09 115.31 119.00 2fvm h LEU 149 Ca 0.11 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2fvm h LEU 149 Cb 0.14 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2fvm h LEU 149 CO -0.19 0.08 0.42 0.25 -0.34 0.00 0.00 178.44 178.66 2fvm h LEU 150 N -0.05 0.64 -0.01 2.25 5.85 -1.39 -0.17 115.31 122.43 2fvm h LEU 150 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2fvm h LEU 150 Cb 0.07 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2fvm h LEU 150 CO -0.00 0.42 0.01 -0.78 -0.34 0.00 0.00 178.44 177.75 2fvm h ASP 151 N 0.77 0.01 -0.97 1.25 3.58 -1.30 -2.45 116.42 117.31 2fvm h ASP 151 Ca 0.31 -0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.77 2fvm h ASP 151 Cb 0.15 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.13 2fvm h ASP 151 CO -0.16 0.05 0.63 0.58 -2.88 0.00 0.00 179.24 177.46 2fvm h VAL 152 N -0.02 1.13 -0.55 2.25 2.07 -0.76 -2.39 116.25 117.99 2fvm h VAL 152 Ca 0.00 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 2fvm h VAL 152 Cb 0.04 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2fvm h VAL 152 CO -0.00 0.22 -0.03 1.56 0.02 0.00 0.00 177.57 179.34 2fvm h GLN 153 N 1.18 0.96 -0.37 1.57 4.20 -0.87 -2.02 115.11 119.75 2fvm h GLN 153 Ca 0.40 -0.30 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 2fvm h GLN 153 Cb 0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2fvm h GLN 153 CO -0.14 0.96 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.58 2fvm h LEU 154 N 0.87 0.88 -0.30 1.46 3.38 -1.21 -2.11 115.31 118.29 2fvm h LEU 154 Ca 0.16 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2fvm h LEU 154 Cb 0.55 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2fvm h LEU 154 CO 0.03 1.13 0.07 1.56 0.09 0.00 0.00 178.44 181.32 2fvm h GLN 155 N 0.70 0.18 -0.55 1.13 4.20 -1.25 -0.57 115.11 118.95 2fvm h GLN 155 Ca 0.07 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2fvm h GLN 155 Cb 0.89 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 2fvm h GLN 155 CO 0.08 0.12 0.14 0.00 -0.67 0.00 0.00 178.83 178.50 2fvm h ALA 156 N 1.21 1.22 -0.38 3.87 0.00 -1.27 0.29 119.26 124.20 2fvm h ALA 156 Ca 0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2fvm h ALA 156 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fvm h ALA 156 CO -0.17 0.54 -0.30 0.00 0.00 0.00 0.00 179.25 179.32 2fvm h ALA 157 N 1.34 0.76 -0.07 0.00 0.00 -0.98 -2.11 119.26 118.20 2fvm h ALA 157 Ca 0.18 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2fvm h ALA 157 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fvm h ALA 157 CO -0.00 0.66 -0.10 -0.92 0.00 0.00 0.00 179.25 178.88 2fvm h TYR 158 N 0.69 0.24 -0.61 0.00 3.20 -0.64 -2.48 116.97 117.38 2fvm h TYR 158 Ca 0.08 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2fvm h TYR 158 Cb 0.85 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2fvm h TYR 158 CO 0.05 0.67 0.13 -0.91 -1.64 0.00 0.00 178.16 176.45 2fvm h ASN 159 N -0.25 0.91 0.31 -2.11 2.35 -0.44 -0.56 115.58 115.79 2fvm h ASN 159 Ca 0.01 -0.19 -0.33 0.00 -0.55 0.00 0.00 56.30 55.24 2fvm h ASN 159 Cb 0.64 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2fvm h ASN 159 CO 0.02 0.90 -1.74 0.44 -1.65 0.00 0.00 177.43 175.40 2fvm h ASP 160 N 0.92 0.40 0.00 5.81 3.32 -1.50 -3.42 116.42 121.94 2fvm h ASP 160 Ca 0.19 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2fvm h ASP 160 Cb 0.36 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2fvm h ASP 160 CO 0.00 1.58 0.00 -1.22 -1.72 0.00 0.00 179.24 177.89 2fvm n TYR 161 N -3.44 0.00 -2.48 4.55 4.02 -0.94 -5.02 117.16 113.85 2fvm n TYR 161 Ca -0.23 -0.09 -0.18 0.00 -0.01 0.00 0.00 57.90 57.39 2fvm n TYR 161 Cb 1.05 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 -0.09 -0.37 3.65 2.72 0.00 -0.22 -4.53 105.19 106.34 2fvm n GLY 162 Ca 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.95 5.02 -0.06 1.61 1.01 -1.19 -0.90 120.40 122.94 2fvm s VAL 163 Ca 0.06 1.13 0.09 0.00 0.00 0.00 0.00 61.98 63.26 2fvm s VAL 163 Cb -0.03 -3.92 0.14 0.00 0.00 0.00 0.00 36.38 32.57 2fvm s VAL 163 CO 0.08 0.09 1.05 -1.54 0.00 0.00 0.00 175.10 174.77 2fvm n SER 164 N 5.28 1.22 -4.00 3.32 3.41 -1.26 -3.50 113.62 118.09 2fvm n SER 164 Ca -0.02 -2.46 -0.15 0.00 -0.26 0.00 0.00 58.87 55.98 2fvm n SER 164 Cb 0.49 -0.29 -0.13 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 -1.84 0.74 0.30 4.04 1.04 -1.26 -0.18 113.70 116.55 2fvm s SER 165 Ca 0.15 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 56.35 2fvm s SER 165 Cb 0.13 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2fvm s SER 165 CO 0.01 -0.03 0.13 0.52 0.98 0.00 0.00 173.24 174.85 2fvm n VAL 166 N 2.40 0.00 0.00 5.02 0.31 -0.24 -1.92 118.33 123.90 2fvm n VAL 166 Ca -0.16 -1.81 0.00 0.00 -0.01 0.00 0.00 64.34 62.35 2fvm n VAL 166 Cb 0.57 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 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 -0.66 0.00 -5.16 5.55 2.81 -0.51 -0.29 117.12 118.86 2fvm n MET 168 Ca -0.03 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.55 2fvm n MET 168 Cb 0.46 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.82 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 2.47 -2.75 2.03 0.40 -1.26 -1.39 117.98 115.49 2fvm s PHE 169 Ca 0.00 -0.36 0.22 0.00 -0.60 0.00 0.00 56.93 56.19 2fvm s PHE 169 Cb 0.00 -1.56 0.21 0.00 0.51 0.00 0.00 43.02 42.19 2fvm s PHE 169 CO 0.00 0.03 1.24 -1.33 0.70 0.00 0.00 175.22 175.85 2fvm n MET 170 N 2.44 2.18 -3.80 0.44 2.81 -0.39 -2.01 117.12 118.80 2fvm n MET 170 Ca -0.17 -1.90 -0.16 0.00 -1.81 0.00 0.00 57.70 53.66 2fvm n MET 170 Cb 0.51 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.29 0.00 -0.59 2.03 5.66 -1.22 -2.11 114.28 119.34 2fvm n THR 171 Ca 0.14 -1.94 0.00 0.00 -3.05 0.00 0.00 64.05 59.20 2fvm n THR 171 Cb 0.57 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 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 -0.53 -0.47 -1.90 1.09 0.53 -1.26 -2.56 117.16 112.06 2fvm n TYR 172 Ca 0.05 0.28 -0.42 0.00 -1.02 0.00 0.00 57.90 56.79 2fvm n TYR 172 Cb 0.48 -2.11 -0.03 0.00 -1.03 0.00 0.00 39.34 36.66 2fvm n TYR 172 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 2fvm s PRO 173 N -2.91 4.20 0.00 -0.72 0.02 -1.26 -0.34 135.00 133.99 2fvm s PRO 173 Ca 0.00 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2fvm s PRO 173 Cb 0.00 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2fvm s PRO 173 CO 0.00 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 2fvm n GLY 174 N 3.63 3.26 0.01 0.52 0.00 -1.26 -4.80 105.19 106.55 2fvm n GLY 174 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 1.14 -4.66 0.99 4.77 -0.73 -4.94 117.00 113.56 2fvm n LEU 175 Ca 0.00 -0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.49 2fvm n LEU 175 Cb 0.00 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2fvm n LEU 175 CO 0.00 0.23 1.25 1.67 -1.33 0.00 0.00 177.39 179.21 2fvm n GLN 176 N -2.25 1.92 -4.40 3.23 7.27 0.54 -4.31 117.38 119.38 2fvm n GLN 176 Ca -0.03 0.70 -0.28 0.00 0.07 0.00 0.00 57.00 57.46 2fvm n GLN 176 Cb 0.55 -2.47 -0.13 0.00 2.41 0.00 0.00 30.24 30.61 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 2.06 2.26 0.86 1.69 -4.36 -0.85 -4.97 121.20 117.90 2fvm s ILE 177 Ca 0.86 -1.84 -0.11 0.00 -0.26 0.00 0.00 60.65 59.30 2fvm s ILE 177 Cb -0.76 -2.02 0.11 0.00 1.25 0.00 0.00 42.46 41.04 2fvm s ILE 177 CO 0.46 0.02 1.10 -0.94 0.24 0.00 0.00 174.94 175.81 2fvm s SER 178 N -2.25 3.64 0.24 4.36 1.04 -1.26 -4.76 113.70 114.70 2fvm s SER 178 Ca 0.16 1.79 -0.07 0.00 0.48 0.00 0.00 55.95 58.31 2fvm s SER 178 Cb -0.09 -2.42 0.27 0.00 0.10 0.00 0.00 66.02 63.89 2fvm s SER 178 CO 0.07 -2.58 1.88 0.44 0.98 0.00 0.00 173.24 174.03 2fvm h ASP 179 N -1.51 0.92 -0.22 7.02 3.32 -1.99 -2.20 116.42 121.76 2fvm h ASP 179 Ca -0.46 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.64 2fvm h ASP 179 Cb 1.26 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2fvm h ASP 179 CO 0.50 0.63 -0.23 0.22 -1.72 0.00 0.00 179.24 178.64 2fvm h TYR 180 N 1.08 -0.60 -0.27 4.55 3.20 -2.00 -1.87 116.97 121.04 2fvm h TYR 180 Ca 0.35 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 2fvm h TYR 180 Cb 0.03 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2fvm h TYR 180 CO -0.02 -0.31 -0.13 -0.44 -1.64 0.00 0.00 178.16 175.62 2fvm h ASP 181 N -0.24 0.45 -0.59 -2.11 3.32 -1.85 -2.51 116.42 112.88 2fvm h ASP 181 Ca 0.13 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2fvm h ASP 181 Cb 0.44 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2fvm h ASP 181 CO -0.37 0.61 0.35 0.40 -1.72 0.00 0.00 179.24 178.51 2fvm h ILE 182 N 0.43 1.18 -0.55 0.35 2.04 -1.05 -1.67 117.51 118.23 2fvm h ILE 182 Ca 0.08 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2fvm h ILE 182 Cb 0.49 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2fvm h ILE 182 CO 0.03 0.19 0.32 0.24 0.00 0.00 0.00 178.15 178.93 2fvm h MET 183 N 0.80 0.76 -0.45 2.37 2.86 -0.97 0.99 114.93 121.29 2fvm h MET 183 Ca 0.21 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 2fvm h MET 183 Cb -0.00 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.44 2fvm h MET 183 CO -0.04 0.56 0.10 0.77 1.06 0.00 0.00 176.91 179.36 2fvm h SER 184 N 0.75 0.03 -0.25 1.22 0.02 -1.24 -0.84 113.55 113.22 2fvm h SER 184 Ca 0.20 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2fvm h SER 184 Cb 0.00 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2fvm h SER 184 CO -0.04 0.05 0.10 0.00 -1.14 0.00 0.00 176.83 175.81 2fvm h ALA 185 N 1.33 0.33 -0.64 3.77 0.00 -0.87 -2.81 119.26 120.36 2fvm h ALA 185 Ca 0.22 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2fvm h ALA 185 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2fvm h ALA 185 CO -0.28 -0.08 0.43 0.52 0.00 0.00 0.00 179.25 179.84 2fvm h MET 186 N 0.26 0.55 -0.39 0.00 2.86 -0.51 0.66 114.93 118.36 2fvm h MET 186 Ca 0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2fvm h MET 186 Cb 0.17 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2fvm h MET 186 CO -0.01 0.36 0.24 -0.92 1.06 0.00 0.00 176.91 177.65 2fvm h TYR 187 N 0.56 0.50 -0.20 -0.22 3.20 -0.91 -1.39 116.97 118.52 2fvm h TYR 187 Ca 0.29 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 2fvm h TYR 187 Cb 0.39 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2fvm h TYR 187 CO -0.00 0.34 -0.28 0.00 -1.64 0.00 0.00 178.16 176.58 2fvm h ALA 188 N 1.12 0.30 -0.36 1.82 0.00 -1.12 -3.09 119.26 117.94 2fvm h ALA 188 Ca 0.14 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2fvm h ALA 188 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2fvm h ALA 188 CO -0.03 0.30 -0.30 1.79 0.00 0.00 0.00 179.25 181.01 2fvm h THR 189 N 0.20 1.28 -0.19 0.00 1.35 -0.81 -2.48 112.91 112.26 2fvm h THR 189 Ca 0.02 -1.47 0.04 0.00 -0.55 0.00 0.00 66.41 64.45 2fvm h THR 189 Cb 0.85 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 68.66 2fvm h THR 189 CO 0.07 0.48 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.67 2fvm h ARG 190 N 0.63 -0.02 -0.56 4.72 2.43 -1.37 -0.42 114.38 119.79 2fvm h ARG 190 Ca 0.06 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 2fvm h ARG 190 Cb 0.88 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2fvm h ARG 190 CO 0.08 -0.01 0.38 -0.22 -1.51 0.00 0.00 179.97 178.68 2fvm h LYS 191 N -0.02 0.39 -0.50 0.20 3.64 -1.43 -2.20 116.57 116.65 2fvm h LYS 191 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2fvm h LYS 191 Cb 0.16 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2fvm h LYS 191 CO -0.21 0.26 0.00 0.09 -2.27 0.00 0.00 179.45 177.32 2fvm n ASN 192 N -4.47 3.56 -2.10 4.20 3.02 -0.89 -4.97 115.26 113.60 2fvm n ASN 192 Ca 0.09 -1.98 -0.20 0.00 -0.03 0.00 0.00 54.58 52.46 2fvm n ASN 192 Cb 0.34 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.44 -0.02 3.79 7.41 0.00 -0.28 -4.99 105.19 112.53 2fvm n GLY 193 Ca 0.20 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.93 2.77 -0.29 1.61 2.99 -0.54 -4.35 117.98 117.23 2fvm s PHE 194 Ca 0.00 1.28 -0.16 0.00 0.00 0.00 0.00 56.93 58.05 2fvm s PHE 194 Cb 0.00 -3.07 -0.03 0.00 0.00 0.00 0.00 43.02 39.93 2fvm s PHE 194 CO 0.00 -1.77 0.41 0.99 -0.00 0.00 0.00 175.22 174.85 2fvm s THR 195 N -3.06 5.13 -0.22 0.64 2.01 0.75 -4.79 115.64 116.11 2fvm s THR 195 Ca 0.61 0.53 -0.15 0.00 0.31 0.00 0.00 61.69 62.99 2fvm s THR 195 Cb -0.15 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2fvm s THR 195 CO 0.55 0.07 0.35 -0.89 -0.69 0.00 0.00 174.62 174.01 2fvm s THR 196 N 2.15 5.23 -0.06 -0.82 2.01 -1.26 -1.08 115.64 121.80 2fvm s THR 196 Ca 0.16 0.59 0.04 0.00 0.31 0.00 0.00 61.69 62.78 2fvm s THR 196 Cb -0.16 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2fvm s THR 196 CO 0.10 0.26 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.09 2fvm s MET 197 N 1.35 2.66 -0.03 4.92 -1.94 0.60 -0.03 119.30 126.83 2fvm s MET 197 Ca 0.16 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 2fvm s MET 197 Cb -0.15 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.32 2fvm s MET 197 CO 0.07 0.50 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.97 2fvm s LEU 198 N -0.42 1.80 -0.46 -0.03 1.43 -0.07 -1.43 118.68 119.49 2fvm s LEU 198 Ca 0.05 -0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 2fvm s LEU 198 Cb -0.12 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.52 2fvm s LEU 198 CO 0.02 0.08 0.66 -2.28 0.23 0.00 0.00 176.35 175.06 2fvm s HIS 199 N 0.18 3.04 -0.82 0.29 5.65 -0.48 -2.15 115.29 121.00 2fvm s HIS 199 Ca -0.03 -0.16 -0.06 0.00 0.25 0.00 0.00 55.06 55.06 2fvm s HIS 199 Cb -0.09 -3.44 0.21 0.00 -1.18 0.00 0.00 32.58 28.08 2fvm s HIS 199 CO 0.01 -0.94 0.71 0.00 -0.65 0.00 0.00 174.74 173.87 2fvm s ALA 200 N 2.86 4.06 0.02 1.58 0.00 -1.26 -1.26 121.76 127.77 2fvm s ALA 200 Ca 0.21 -3.54 0.06 0.00 0.00 0.00 0.00 51.96 48.69 2fvm s ALA 200 Cb -0.15 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2fvm s ALA 200 CO 0.17 -2.18 -0.18 -1.21 0.00 0.00 0.00 175.76 172.37 2fvm s GLU 201 N -0.58 1.25 -0.55 0.00 2.02 -1.26 -4.26 118.70 115.33 2fvm s GLU 201 Ca 0.22 -0.77 -0.28 0.00 0.02 0.00 0.00 54.97 54.16 2fvm s GLU 201 Cb -0.13 -1.28 0.00 0.00 0.10 0.00 0.00 34.13 32.82 2fvm s GLU 201 CO -0.08 0.33 1.58 1.21 0.02 0.00 0.00 175.26 178.33 2fvm s ASN 202 N -0.90 5.86 0.37 -0.19 3.84 -1.13 -3.43 114.94 119.36 2fvm s ASN 202 Ca 0.05 0.42 0.04 0.00 0.21 0.00 0.00 52.86 53.58 2fvm s ASN 202 Cb -0.08 -2.54 0.71 0.00 -0.55 0.00 0.00 41.25 38.80 2fvm s ASN 202 CO 0.01 -1.89 2.01 1.23 -2.79 0.00 0.00 177.10 175.66 2fvm h GLY 203 N 14.07 0.73 0.92 1.21 0.00 -1.80 -2.04 103.07 116.16 2fvm h GLY 203 Ca -0.28 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2fvm h GLY 203 CO 1.17 0.28 0.05 -0.55 0.00 0.00 0.00 176.54 177.49 2fvm h ASP 204 N 0.70 0.60 -0.54 0.19 5.19 -1.90 -1.35 116.42 119.31 2fvm h ASP 204 Ca 0.18 -0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 56.25 2fvm h ASP 204 Cb -0.02 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2fvm h ASP 204 CO -0.03 0.72 0.06 0.24 -3.12 0.00 0.00 179.24 177.11 2fvm h MET 205 N 0.46 0.92 0.19 3.56 2.86 -1.90 -1.87 114.93 119.14 2fvm h MET 205 Ca 0.11 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2fvm h MET 205 Cb 0.38 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2fvm h MET 205 CO 0.01 0.90 -0.21 0.28 1.06 0.00 0.00 176.91 178.95 2fvm h VAL 206 N 0.80 0.54 -0.39 -2.22 2.07 -1.33 -1.92 116.25 113.81 2fvm h VAL 206 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 2fvm h VAL 206 Cb 0.45 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2fvm h VAL 206 CO 0.02 0.00 0.14 0.50 0.02 0.00 0.00 177.57 178.25 2fvm h LYS 207 N -0.44 0.29 -0.24 1.57 3.64 -1.18 -1.35 116.57 118.87 2fvm h LYS 207 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2fvm h LYS 207 Cb 0.42 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2fvm h LYS 207 CO -0.07 0.19 0.06 2.35 -2.27 0.00 0.00 179.45 179.72 2fvm h TRP 208 N 0.30 0.41 -0.31 1.91 7.01 -1.29 -2.72 115.95 121.26 2fvm h TRP 208 Ca 0.18 -0.05 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 2fvm h TRP 208 Cb 0.15 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 2fvm h TRP 208 CO -0.14 0.48 -0.21 1.98 -2.79 0.00 0.00 178.44 177.76 2fvm h MET 209 N 0.22 0.58 -0.44 2.65 4.05 -1.22 -1.70 114.93 119.06 2fvm h MET 209 Ca 0.08 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2fvm h MET 209 Cb 0.28 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2fvm h MET 209 CO 0.00 0.75 0.27 0.82 0.23 0.00 0.00 176.91 178.99 2fvm h ILE 210 N 0.51 1.13 -0.80 1.77 2.04 -1.18 -1.36 117.51 119.63 2fvm h ILE 210 Ca 0.08 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2fvm h ILE 210 Cb 0.65 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2fvm h ILE 210 CO 0.05 0.13 0.34 -0.33 0.00 0.00 0.00 178.15 178.34 2fvm h GLU 211 N 0.59 1.17 -0.65 2.37 5.08 -1.21 -0.97 114.58 120.97 2fvm h GLU 211 Ca 0.16 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2fvm h GLU 211 Cb -0.02 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2fvm h GLU 211 CO -0.03 0.93 0.19 0.00 -1.00 0.00 0.00 179.01 179.09 2fvm h ALA 212 N 1.22 1.11 -0.18 3.43 0.00 -1.03 -1.97 119.26 121.85 2fvm h ALA 212 Ca 0.27 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2fvm h ALA 212 Cb 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2fvm h ALA 212 CO -0.03 0.61 -0.31 -0.07 0.00 0.00 0.00 179.25 179.45 2fvm h LEU 213 N 0.96 0.57 -1.16 0.00 3.38 -0.86 -3.13 115.31 115.07 2fvm h LEU 213 Ca 0.21 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2fvm h LEU 213 Cb 0.30 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2fvm h LEU 213 CO -0.01 1.00 0.57 -0.33 0.09 0.00 0.00 178.44 179.77 2fvm h GLU 214 N 0.16 1.11 -0.16 1.13 5.08 -1.16 -0.52 114.58 120.23 2fvm h GLU 214 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fvm h GLU 214 Cb 0.90 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2fvm h GLU 214 CO 0.07 0.74 0.10 1.49 -1.00 0.00 0.00 179.01 180.41 2fvm h GLU 215 N 1.15 0.21 -0.14 2.33 4.57 -1.34 -0.75 114.58 120.61 2fvm h GLU 215 Ca 0.32 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2fvm h GLU 215 Cb -0.09 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2fvm h GLU 215 CO -0.08 0.14 0.00 1.04 -1.18 0.00 0.00 179.01 178.93 2fvm n GLN 216 N -4.51 1.87 -1.09 1.92 6.02 -0.75 -4.95 117.38 115.88 2fvm n GLN 216 Ca -0.01 -1.29 -0.03 0.00 -0.01 0.00 0.00 57.00 55.66 2fvm n GLN 216 Cb 0.08 -1.44 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 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 1.21 0.63 3.42 1.08 0.00 -0.29 -4.98 105.19 106.26 2fvm n GLY 217 Ca 0.17 -0.82 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.74 5.57 0.00 0.99 1.43 -0.28 -4.75 118.68 120.90 2fvm s LEU 218 Ca 0.00 -2.83 0.02 0.00 -1.03 0.00 0.00 54.13 50.29 2fvm s LEU 218 Cb 0.00 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2fvm s LEU 218 CO 0.00 -0.71 0.17 0.35 0.23 0.00 0.00 176.35 176.39 2fvm n THR 219 N 4.35 0.00 -1.25 5.49 -2.24 -1.26 -4.39 114.28 114.99 2fvm n THR 219 Ca 0.27 -0.46 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 2fvm n THR 219 Cb 0.44 1.01 0.10 0.00 -2.10 0.00 0.00 70.33 69.78 2fvm n THR 219 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2fvm n ASP 220 N -0.86 0.15 -0.30 3.42 10.43 -1.26 -1.03 116.55 127.10 2fvm n ASP 220 Ca 0.01 0.61 0.23 0.00 2.57 0.00 0.00 54.79 58.21 2fvm n ASP 220 Cb 0.04 -1.38 0.54 0.00 1.84 0.00 0.00 41.12 42.15 2fvm n ASP 220 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fvm h ALA 221 N -0.51 2.33 -0.35 2.24 0.00 -1.87 -0.78 119.26 120.32 2fvm h ALA 221 Ca -0.47 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2fvm h ALA 221 Cb 1.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2fvm h ALA 221 CO 0.45 -0.70 0.23 -0.92 0.00 0.00 0.00 179.25 178.32 2fvm h TYR 222 N 0.35 0.32 0.00 0.00 3.20 -1.90 -2.13 116.97 116.81 2fvm h TYR 222 Ca 0.56 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.44 2fvm h TYR 222 Cb 1.51 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.67 2fvm h TYR 222 CO -0.00 0.19 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 2fvm n TYR 223 N -4.49 0.00 -0.05 -3.82 4.02 -0.30 -2.74 117.16 109.78 2fvm n TYR 223 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.82 2fvm n TYR 223 Cb 0.17 -0.07 -0.04 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.29 -0.53 -0.72 -0.00 -1.53 -1.88 115.15 110.77 2fvm h HIS 224 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2fvm h HIS 224 Cb 0.06 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 2fvm h HIS 224 CO 0.00 0.27 0.29 0.78 -0.00 0.00 0.00 177.93 179.27 2fvm h GLY 225 N 0.22 0.80 1.77 5.26 0.00 -1.72 -3.03 103.07 106.36 2fvm h GLY 225 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2fvm h GLY 225 CO -0.01 0.36 0.06 -2.08 0.00 0.00 0.00 176.54 174.87 2fvm h VAL 226 N 0.72 1.10 0.00 4.60 2.07 -1.61 -2.59 116.25 120.54 2fvm h VAL 226 Ca 0.19 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2fvm h VAL 226 Cb 0.06 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2fvm h VAL 226 CO -0.03 0.13 0.00 0.77 0.02 0.00 0.00 177.57 178.46 2fvm h SER 227 N 0.31 0.00 -0.75 0.57 4.64 -1.21 -3.37 113.55 113.73 2fvm h SER 227 Ca 0.08 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.06 2fvm h SER 227 Cb 0.11 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.96 2fvm h SER 227 CO -0.01 0.00 -0.72 -2.11 -0.87 0.00 0.00 176.83 173.12 2fvm n ARG 228 N -2.38 0.83 -0.80 4.77 1.85 -0.98 -4.53 116.66 115.43 2fvm n ARG 228 Ca 0.02 -2.35 -0.29 0.00 -1.00 0.00 0.00 57.85 54.23 2fvm n ARG 228 Cb 0.23 -1.34 0.20 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 -0.25 0.03 0.47 2.89 0.04 -1.23 -4.82 135.00 132.14 2fvm s PRO 229 Ca 0.32 0.91 0.22 0.00 0.04 0.00 0.00 61.00 62.49 2fvm s PRO 229 Cb 0.24 -1.66 1.24 0.00 0.04 0.00 0.00 34.50 34.36 2fvm s PRO 229 CO -0.15 -3.10 1.91 0.77 0.04 0.00 0.00 177.00 176.46 2fvm h SER 230 N -2.18 0.22 -0.04 6.66 0.02 -1.98 -0.60 113.55 115.65 2fvm h SER 230 Ca -0.55 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2fvm h SER 230 Cb 1.31 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 2fvm h SER 230 CO 0.51 0.10 0.04 -0.29 -1.14 0.00 0.00 176.83 176.04 2fvm h ILE 231 N 0.22 0.62 -0.12 3.27 2.10 -1.98 -0.68 117.51 120.94 2fvm h ILE 231 Ca 0.39 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 66.16 2fvm h ILE 231 Cb 1.19 0.97 0.01 0.00 -1.09 0.00 0.00 36.82 37.90 2fvm h ILE 231 CO -0.08 0.00 -0.58 0.58 -1.08 0.00 0.00 178.15 176.98 2fvm h VAL 232 N 0.00 1.34 -0.38 2.19 2.07 -1.42 -1.44 116.25 118.61 2fvm h VAL 232 Ca 0.02 -1.86 -0.12 0.00 0.82 0.00 0.00 66.70 65.55 2fvm h VAL 232 Cb 0.09 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2fvm h VAL 232 CO -0.00 0.57 -0.26 -0.08 0.02 0.00 0.00 177.57 177.82 2fvm h GLU 233 N 0.25 0.79 0.07 1.57 4.81 -1.56 -2.96 114.58 117.55 2fvm h GLU 233 Ca -0.04 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2fvm h GLU 233 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2fvm h GLU 233 CO 0.12 0.96 -0.03 0.78 -0.73 0.00 0.00 179.01 180.11 2fvm h GLY 234 N 0.95 -0.10 0.35 1.92 0.00 -1.11 -1.82 103.07 103.25 2fvm h GLY 234 Ca 0.09 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.49 2fvm h GLY 234 CO 0.07 -0.04 -0.25 -2.09 0.00 0.00 0.00 176.54 174.22 2fvm h GLU 235 N -0.12 -0.34 -0.48 4.80 4.22 -1.31 -1.66 114.58 119.69 2fvm h GLU 235 Ca -0.01 0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.39 2fvm h GLU 235 Cb 0.10 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2fvm h GLU 235 CO 0.02 -0.23 0.02 0.00 -2.18 0.00 0.00 179.01 176.64 2fvm h ALA 236 N 0.52 1.15 -0.63 2.92 0.00 -1.50 -0.42 119.26 121.28 2fvm h ALA 236 Ca 0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2fvm h ALA 236 Cb 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2fvm h ALA 236 CO -0.27 0.55 0.15 1.15 0.00 0.00 0.00 179.25 180.84 2fvm h THR 237 N 0.73 1.26 -0.81 0.00 2.02 -1.19 -0.57 112.91 114.34 2fvm h THR 237 Ca 0.15 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.35 2fvm h THR 237 Cb 0.41 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2fvm h THR 237 CO 0.01 0.35 0.34 -1.13 0.37 0.00 0.00 175.52 175.46 2fvm h ASN 238 N 0.94 1.11 -0.54 4.18 -1.24 -0.70 -1.08 115.58 118.25 2fvm h ASN 238 Ca 0.20 -0.17 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 2fvm h ASN 238 Cb 0.36 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 2fvm h ASN 238 CO 0.00 0.98 0.07 -0.09 -1.29 0.00 0.00 177.43 177.10 2fvm h ARG 239 N 1.18 0.90 -0.45 6.67 2.43 -0.83 -2.24 114.38 122.05 2fvm h ARG 239 Ca 0.27 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2fvm h ARG 239 Cb 0.20 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2fvm h ARG 239 CO -0.02 0.88 -0.27 0.00 -1.51 0.00 0.00 179.97 179.05 2fvm h ALA 240 N 0.98 0.67 -0.16 2.80 0.00 -0.95 -1.89 119.26 120.71 2fvm h ALA 240 Ca 0.16 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2fvm h ALA 240 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2fvm h ALA 240 CO 0.01 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.76 2fvm h ILE 241 N 0.81 0.90 -0.60 0.00 2.04 -1.17 -1.38 117.51 118.11 2fvm h ILE 241 Ca 0.09 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 66.05 2fvm h ILE 241 Cb 0.85 0.83 -0.09 0.00 -0.74 0.00 0.00 36.82 37.67 2fvm h ILE 241 CO 0.08 0.01 0.12 0.74 0.00 0.00 0.00 178.15 179.09 2fvm h THR 242 N 0.06 0.63 -0.33 -0.27 2.02 -1.17 0.44 112.91 114.29 2fvm h THR 242 Ca 0.08 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2fvm h THR 242 Cb 0.09 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2fvm h THR 242 CO -0.12 0.04 0.21 -0.07 0.37 0.00 0.00 175.52 175.95 2fvm h LEU 243 N 0.25 0.40 -1.21 2.58 3.38 -1.16 -1.81 115.31 117.73 2fvm h LEU 243 Ca 0.31 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2fvm h LEU 243 Cb 0.47 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2fvm h LEU 243 CO -0.41 0.32 0.53 0.00 0.09 0.00 0.00 178.44 178.97 2fvm h ALA 244 N 1.09 1.43 0.01 1.53 0.00 -0.25 -1.09 119.26 121.98 2fvm h ALA 244 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fvm h ALA 244 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2fvm h ALA 244 CO -0.02 0.53 -0.00 1.15 0.00 0.00 0.00 179.25 180.90 2fvm h THR 245 N 1.08 1.24 -0.70 0.00 2.02 -0.77 0.83 112.91 116.62 2fvm h THR 245 Ca 0.29 -0.75 0.09 0.00 0.77 0.00 0.00 66.41 66.82 2fvm h THR 245 Cb -0.12 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2fvm h THR 245 CO -0.06 0.19 0.46 0.74 0.37 0.00 0.00 175.52 177.22 2fvm h THR 246 N -0.33 0.94 -0.20 3.16 2.02 -1.05 -2.72 112.91 114.73 2fvm h THR 246 Ca -0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2fvm h THR 246 Cb 0.32 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2fvm h THR 246 CO 0.00 0.11 0.00 0.23 0.37 0.00 0.00 175.52 176.23 2fvm n MET 247 N -4.49 2.26 -4.19 6.66 2.81 -0.44 -4.77 117.12 114.96 2fvm n MET 247 Ca 0.11 -1.87 -0.30 0.00 -1.81 0.00 0.00 57.70 53.83 2fvm n MET 247 Cb 0.32 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 2fvm n MET 247 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2fvm n ASP 248 N 1.15 -0.03 -4.15 7.83 2.03 0.18 -4.93 116.55 118.62 2fvm n ASP 248 Ca 0.17 -1.15 -0.33 0.00 0.52 0.00 0.00 54.79 54.00 2fvm n ASP 248 Cb 0.54 -2.24 -0.16 0.00 -0.72 0.00 0.00 41.12 38.54 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 -4.07 2.12 0.34 5.18 2.01 -0.55 -4.57 115.64 116.11 2fvm s THR 249 Ca 0.11 -0.94 -0.27 0.00 0.31 0.00 0.00 61.69 60.90 2fvm s THR 249 Cb -0.06 -1.87 -0.12 0.00 0.01 0.00 0.00 72.50 70.45 2fvm s THR 249 CO 0.95 0.54 1.20 -2.65 -0.69 0.00 0.00 174.62 173.97 2fvm n PRO 250 N 4.37 1.86 -3.86 4.92 -0.02 -1.26 -4.73 135.00 136.27 2fvm n PRO 250 Ca -0.20 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2fvm n PRO 250 Cb 0.51 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.11 -0.00 -0.13 4.25 2.07 -0.75 -4.14 121.20 121.39 2fvm s ILE 251 Ca 0.57 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.83 2fvm s ILE 251 Cb -0.59 -0.05 0.00 0.00 0.13 0.00 0.00 42.46 41.95 2fvm s ILE 251 CO 0.61 0.00 -0.19 -0.22 -1.91 0.00 0.00 174.94 173.23 2fvm s LEU 252 N 0.03 2.31 -0.22 8.50 0.20 0.95 0.22 118.68 130.68 2fvm s LEU 252 Ca -0.00 -0.51 -0.17 0.00 0.69 0.00 0.00 54.13 54.14 2fvm s LEU 252 Cb -0.00 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 44.22 2fvm s LEU 252 CO -0.00 0.11 0.47 -0.36 -0.29 0.00 0.00 176.35 176.29 2fvm s PHE 253 N 0.64 3.34 0.42 5.38 0.40 -0.16 -0.90 117.98 127.10 2fvm s PHE 253 Ca -0.10 0.67 -0.15 0.00 -0.60 0.00 0.00 56.93 56.76 2fvm s PHE 253 Cb -0.16 -2.63 -0.08 0.00 0.51 0.00 0.00 43.02 40.66 2fvm s PHE 253 CO 0.02 -0.12 0.85 0.14 0.70 0.00 0.00 175.22 176.81 2fvm s VAL 254 N 1.72 4.63 -0.62 -0.44 -7.23 -0.91 -0.27 120.40 117.28 2fvm s VAL 254 Ca 0.21 0.99 -0.14 0.00 -1.81 0.00 0.00 61.98 61.23 2fvm s VAL 254 Cb -0.15 -3.68 0.02 0.00 0.56 0.00 0.00 36.38 33.12 2fvm s VAL 254 CO 0.09 -0.48 0.37 0.00 -0.31 0.00 0.00 175.10 174.78 2fvm n HIS 255 N -1.10 -0.88 -2.45 2.82 -0.00 -1.13 -4.79 115.22 107.69 2fvm n HIS 255 Ca 0.05 0.16 -0.42 0.00 -0.00 0.00 0.00 57.72 57.51 2fvm n HIS 255 Cb 0.54 -1.55 -0.03 0.00 -0.00 0.00 0.00 29.99 28.95 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 -3.68 3.94 0.00 0.61 1.01 0.75 -4.62 120.40 118.42 2fvm s VAL 256 Ca 0.20 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2fvm s VAL 256 Cb -0.11 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2fvm s VAL 256 CO 0.54 0.18 0.01 -1.54 0.00 0.00 0.00 175.10 174.29 2fvm n SER 257 N 3.22 0.02 -4.69 3.32 3.41 -1.26 -4.59 113.62 113.04 2fvm n SER 257 Ca 0.06 -0.17 -0.36 0.00 -0.26 0.00 0.00 58.87 58.14 2fvm n SER 257 Cb 0.46 0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.18 6.16 0.37 4.04 0.15 -1.26 -4.94 113.70 118.04 2fvm s SER 258 Ca 0.00 0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.89 2fvm s SER 258 Cb 0.00 -2.10 0.79 0.00 -1.71 0.00 0.00 66.02 63.01 2fvm s SER 258 CO 0.00 0.12 1.97 -0.65 1.20 0.00 0.00 173.24 175.88 2fvm h PRO 259 N 7.08 0.67 -0.34 5.44 0.11 -1.92 -0.67 132.00 142.38 2fvm h PRO 259 Ca -0.39 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 2fvm h PRO 259 Cb 1.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2fvm h PRO 259 CO 0.71 0.44 -0.24 1.96 -0.21 0.00 0.00 178.00 180.66 2fvm h GLN 260 N 0.69 0.68 -0.05 1.05 7.50 -1.94 -1.07 115.11 121.96 2fvm h GLN 260 Ca 0.30 -0.27 -0.01 0.00 0.50 0.00 0.00 58.65 59.17 2fvm h GLN 260 Cb 0.29 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 2fvm h GLN 260 CO -0.10 0.86 0.00 0.00 -1.50 0.00 0.00 178.83 178.09 2fvm h ALA 261 N 1.14 0.07 -0.75 3.87 0.00 -1.65 -2.77 119.26 119.17 2fvm h ALA 261 Ca 0.08 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2fvm h ALA 261 Cb 0.73 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2fvm h ALA 261 CO 0.06 -0.27 0.49 0.00 0.00 0.00 0.00 179.25 179.52 2fvm h ALA 262 N 0.73 1.71 0.36 0.00 0.00 -1.00 -1.56 119.26 119.49 2fvm h ALA 262 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2fvm h ALA 262 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fvm h ALA 262 CO 0.00 0.16 -0.17 0.93 0.00 0.00 0.00 179.25 180.17 2fvm h GLU 263 N 0.76 -0.47 -0.07 0.00 5.08 -1.10 -0.31 114.58 118.47 2fvm h GLU 263 Ca 0.33 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.62 2fvm h GLU 263 Cb 0.30 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2fvm h GLU 263 CO -0.11 -0.29 -0.40 -0.39 -1.00 0.00 0.00 179.01 176.82 2fvm h VAL 264 N -0.52 1.30 -0.20 3.13 -1.51 -1.36 -2.02 116.25 115.08 2fvm h VAL 264 Ca -0.05 -1.46 -0.02 0.00 -1.23 0.00 0.00 66.70 63.95 2fvm h VAL 264 Cb 0.39 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2fvm h VAL 264 CO 0.08 0.43 0.06 0.40 -1.23 0.00 0.00 177.57 177.31 2fvm h ILE 265 N 0.13 1.19 -0.44 7.19 2.04 -1.23 -2.46 117.51 123.93 2fvm h ILE 265 Ca 0.01 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2fvm h ILE 265 Cb 0.77 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2fvm h ILE 265 CO 0.06 0.19 0.22 0.50 0.00 0.00 0.00 178.15 179.12 2fvm h LYS 266 N 0.14 0.43 -0.94 2.37 1.63 -0.93 -1.67 116.57 117.61 2fvm h LYS 266 Ca 0.06 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2fvm h LYS 266 Cb 0.23 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 2fvm h LYS 266 CO -0.00 0.29 0.62 1.96 -3.45 0.00 0.00 179.45 178.87 2fvm h GLN 267 N 0.45 1.20 -0.44 1.90 4.20 -1.31 -0.16 115.11 120.95 2fvm h GLN 267 Ca 0.19 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 2fvm h GLN 267 Cb 0.09 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 2fvm h GLN 267 CO -0.13 0.80 0.02 0.00 -0.67 0.00 0.00 178.83 178.85 2fvm h ALA 268 N 1.43 0.59 -0.81 3.87 0.00 -1.18 -2.33 119.26 120.83 2fvm h ALA 268 Ca 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2fvm h ALA 268 Cb -0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2fvm h ALA 268 CO -0.09 0.36 0.38 1.96 0.00 0.00 0.00 179.25 181.86 2fvm h GLN 269 N 0.61 1.17 -0.78 0.00 4.20 -0.74 -1.95 115.11 117.63 2fvm h GLN 269 Ca 0.13 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2fvm h GLN 269 Cb 0.46 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 2fvm h GLN 269 CO 0.02 0.91 0.38 1.15 -0.67 0.00 0.00 178.83 180.62 2fvm h THR 270 N 1.15 1.24 0.00 -0.54 2.02 -0.95 -1.33 112.91 114.51 2fvm h THR 270 Ca 0.28 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2fvm h THR 270 Cb 0.13 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 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 1.10 0.00 0.00 6.66 1.57 -0.90 -3.47 116.57 121.53 2fvm h LYS 271 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2fvm h LYS 271 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2fvm h LYS 271 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 2fvm n GLY 272 N -0.30 0.75 3.76 3.86 0.00 -0.50 -5.06 105.19 107.70 2fvm n GLY 272 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 3.84 -1.24 0.99 1.43 -0.79 -4.91 118.68 117.99 2fvm s LEU 273 Ca 0.00 2.50 -0.16 0.00 -1.03 0.00 0.00 54.13 55.43 2fvm s LEU 273 Cb 0.00 -4.37 0.11 0.00 0.03 0.00 0.00 46.19 41.96 2fvm s LEU 273 CO 0.00 -1.38 1.59 -0.54 0.23 0.00 0.00 176.35 176.25 2fvm s LYS 274 N -2.98 4.01 -0.22 1.70 1.02 -1.26 -4.40 119.74 117.61 2fvm s LYS 274 Ca 0.71 -2.22 0.01 0.00 0.02 0.00 0.00 55.97 54.49 2fvm s LYS 274 Cb -0.33 -5.32 0.03 0.00 -0.52 0.00 0.00 37.83 31.69 2fvm s LYS 274 CO 0.39 -2.04 -0.15 0.08 -0.92 0.00 0.00 175.35 172.71 2fvm s VAL 275 N 3.08 2.24 0.27 3.17 1.01 -1.26 -1.80 120.40 127.11 2fvm s VAL 275 Ca 0.48 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 61.37 2fvm s VAL 275 Cb 0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2fvm s VAL 275 CO 0.04 0.30 0.15 -0.31 0.00 0.00 0.00 175.10 175.28 2fvm s TYR 276 N 1.24 2.93 -0.01 5.22 1.51 0.13 -4.79 117.35 123.58 2fvm s TYR 276 Ca -0.00 -0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 55.77 2fvm s TYR 276 Cb -0.16 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2fvm s TYR 276 CO -0.09 0.49 0.21 0.00 -1.11 0.00 0.00 175.55 175.05 2fvm s ALA 277 N -2.24 -0.51 0.02 3.71 0.00 -1.26 -0.99 121.76 120.50 2fvm s ALA 277 Ca 0.34 0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.48 2fvm s ALA 277 Cb -0.07 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2fvm s ALA 277 CO 0.23 -0.22 -0.25 -2.00 0.00 0.00 0.00 175.76 173.52 2fvm s GLU 278 N -1.23 1.86 0.44 0.00 2.12 0.62 -0.37 118.70 122.14 2fvm s GLU 278 Ca -0.13 -1.01 0.03 0.00 0.36 0.00 0.00 54.97 54.22 2fvm s GLU 278 Cb -0.06 -1.93 -0.02 0.00 0.26 0.00 0.00 34.13 32.38 2fvm s GLU 278 CO 0.02 0.51 0.11 -0.08 -0.54 0.00 0.00 175.26 175.28 2fvm s THR 279 N -0.72 0.67 0.05 -1.70 -1.32 -1.10 -0.18 115.64 111.34 2fvm s THR 279 Ca 0.11 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.62 2fvm s THR 279 Cb -0.10 -2.25 -0.02 0.00 -1.51 0.00 0.00 72.50 68.62 2fvm s THR 279 CO 0.01 0.00 -0.10 0.00 -2.21 0.00 0.00 174.62 172.32 2fvm h PRO 281 N 4.61 0.65 0.00 0.00 0.11 -1.89 -1.31 132.00 134.18 2fvm h PRO 281 Ca -0.37 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2fvm h PRO 281 Cb 1.20 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2fvm h PRO 281 CO 0.42 0.43 -0.01 -0.56 -0.21 0.00 0.00 178.00 178.07 2fvm h GLN 282 N 0.67 0.00 0.00 1.05 -0.00 -1.93 -0.49 115.11 114.41 2fvm h GLN 282 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 2fvm h GLN 282 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.33 2fvm h GLN 282 CO -0.40 0.01 -0.14 0.66 -0.00 0.00 0.00 178.83 178.96 2fvm n TYR 283 N -3.57 0.75 0.07 0.06 0.53 -0.49 -2.29 117.16 112.23 2fvm n TYR 283 Ca -0.03 0.22 0.11 0.00 -1.02 0.00 0.00 57.90 57.18 2fvm n TYR 283 Cb 0.09 -0.83 -0.16 0.00 -1.03 0.00 0.00 39.34 37.41 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 -1.76 2.95 -0.00 -0.72 0.00 -0.26 -4.52 120.51 116.19 2fvm n ALA 284 Ca 0.05 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 53.00 2fvm n ALA 284 Cb 0.42 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.18 0.00 -4.39 0.00 4.77 -0.80 -4.41 117.00 110.00 2fvm n LEU 285 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 2fvm n LEU 285 Cb 0.54 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2fvm n LEU 285 CO 0.45 0.01 -0.57 -0.76 -1.33 0.00 0.00 177.39 175.19 2fvm s LEU 286 N -3.37 2.31 0.28 2.23 1.43 -0.97 -2.50 118.68 118.09 2fvm s LEU 286 Ca -0.02 -0.71 0.09 0.00 -1.03 0.00 0.00 54.13 52.47 2fvm s LEU 286 Cb 0.03 -1.25 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 2fvm s LEU 286 CO 0.17 0.20 -0.12 -0.94 0.23 0.00 0.00 176.35 175.88 2fvm s SER 287 N -1.90 3.20 0.00 2.29 1.04 -1.26 -4.50 113.70 112.58 2fvm s SER 287 Ca 0.14 -1.11 0.11 0.00 0.48 0.00 0.00 55.95 55.56 2fvm s SER 287 Cb -0.10 -0.24 0.56 0.00 0.10 0.00 0.00 66.02 66.33 2fvm s SER 287 CO 0.05 -0.17 1.26 -0.90 0.98 0.00 0.00 173.24 174.46 2fvm n ASP 288 N -0.61 0.00 0.24 7.02 5.68 -0.05 -2.33 116.55 126.50 2fvm n ASP 288 Ca -0.06 0.14 0.13 0.00 -0.50 0.00 0.00 54.79 54.51 2fvm n ASP 288 Cb 0.62 -0.29 0.77 0.00 -1.14 0.00 0.00 41.12 41.08 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 2.52 1.85 0.00 2.12 0.00 -1.92 -1.93 119.26 121.90 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 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2fvm h ALA 289 CO 0.00 -0.12 0.00 1.51 0.00 0.00 0.00 179.25 180.64 2fvm n ILE 290 N -4.16 0.88 1.45 0.00 0.13 -0.98 -3.18 119.36 113.50 2fvm n ILE 290 Ca -0.01 0.21 0.14 0.00 -1.10 0.00 0.00 62.75 61.99 2fvm n ILE 290 Cb 0.18 -0.97 0.49 0.00 -0.84 0.00 0.00 39.64 38.50 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 -1.63 0.00 -3.92 9.51 -2.24 -0.73 -4.45 114.28 110.83 2fvm n THR 291 Ca 0.04 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2fvm n THR 291 Cb 0.20 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 2fvm n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvm s ARG 292 N -2.06 1.51 0.73 -0.78 1.70 -1.19 -4.07 118.95 114.78 2fvm s ARG 292 Ca 0.36 -1.12 -0.16 0.00 -0.47 0.00 0.00 55.73 54.34 2fvm s ARG 292 Cb 0.21 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 35.05 2fvm s ARG 292 CO 0.36 -0.63 0.59 0.00 -1.08 0.00 0.00 175.30 174.53 2fvm n HIS 294 N -2.43 0.00 0.00 0.00 -0.00 -1.26 -5.04 115.22 106.49 2fvm n HIS 294 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 2fvm n HIS 294 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 2fvm n HIS 294 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2fvm n GLY 303 N 0.00 4.36 0.95 1.57 0.00 -1.26 -4.94 105.19 105.87 2fvm n GLY 303 Ca 0.00 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.54 2fvm n GLY 303 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fvm n VAL 304 N -1.15 0.90 0.00 1.61 0.24 -1.26 -4.95 118.33 113.72 2fvm n VAL 304 Ca 0.00 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 2fvm n VAL 304 Cb 0.00 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 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 1.05 3.94 3.77 7.63 0.00 -1.26 -4.94 105.19 115.38 2fvm n GLY 305 Ca 0.17 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 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 4.35 4.88 -0.35 -0.61 1.01 -1.04 -5.00 121.20 124.44 2fvm s ILE 306 Ca 0.00 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 2fvm s ILE 306 Cb 0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2fvm s ILE 306 CO 0.00 0.43 2.24 -0.62 0.00 0.00 0.00 174.94 176.98 2fvm s ASP 307 N -0.27 5.10 0.45 3.58 3.68 -1.26 -4.84 116.67 123.10 2fvm s ASP 307 Ca 0.31 1.46 0.20 0.00 2.13 0.00 0.00 52.55 56.65 2fvm s ASP 307 Cb -0.19 -2.51 1.06 0.00 -1.45 0.00 0.00 42.92 39.83 2fvm s ASP 307 CO 0.18 -2.30 1.94 -0.07 0.13 0.00 0.00 175.17 175.05 2fvm h LEU 308 N 16.72 0.00 -0.27 -1.34 3.38 -1.94 -1.94 115.31 129.92 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 1.05 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 178.28 2fvm n SER 309 N -3.89 0.31 0.01 -0.43 3.41 -1.26 -2.54 113.62 109.23 2fvm n SER 309 Ca -0.02 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2fvm n SER 309 Cb 0.32 -0.64 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 -1.83 0.55 -4.71 4.04 3.41 -0.73 -4.83 113.62 109.52 2fvm n SER 310 Ca 0.03 -0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 2fvm n SER 310 Cb 0.22 0.30 -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 -3.05 3.58 0.27 -1.33 1.01 -1.05 -4.10 121.20 116.53 2fvm s ILE 311 Ca 0.09 1.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.82 2fvm s ILE 311 Cb 0.16 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2fvm s ILE 311 CO 0.72 0.08 0.53 -0.94 0.00 0.00 0.00 174.94 175.33 2fvm s SER 312 N 1.13 6.46 -0.91 3.58 1.04 -0.76 -4.56 113.70 119.68 2fvm s SER 312 Ca 0.62 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 2fvm s SER 312 Cb -0.34 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 2fvm s SER 312 CO 0.30 -0.16 0.77 -0.62 0.98 0.00 0.00 173.24 174.50 2fvm n GLU 313 N -0.80 -3.98 -4.56 4.02 -0.58 -1.26 -4.77 120.64 108.72 2fvm n GLU 313 Ca -0.02 0.68 -0.27 0.00 -0.42 0.00 0.00 57.16 57.13 2fvm n GLU 313 Cb 0.54 -5.09 -0.08 0.00 -0.57 0.00 0.00 31.44 26.24 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 -3.80 3.05 0.63 1.62 1.04 -1.26 -4.96 113.70 110.01 2fvm s SER 314 Ca 0.13 -1.72 0.34 0.00 0.48 0.00 0.00 55.95 55.18 2fvm s SER 314 Cb -0.02 0.59 1.91 0.00 0.10 0.00 0.00 66.02 68.61 2fvm s SER 314 CO 0.58 -0.97 2.18 -0.65 0.98 0.00 0.00 173.24 175.36 2fvm h PRO 315 N 1.68 0.00 -0.05 4.02 0.11 -1.81 0.11 132.00 136.06 2fvm h PRO 315 Ca -0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2fvm h PRO 315 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2fvm h PRO 315 CO 0.57 0.00 -0.03 0.74 -0.21 0.00 0.00 178.00 179.07 2fvm h PHE 316 N 0.00 0.12 0.00 0.65 0.05 -1.91 -3.10 116.94 112.75 2fvm h PHE 316 Ca 0.03 -0.03 -0.22 0.00 3.82 0.00 0.00 57.97 61.58 2fvm h PHE 316 Cb 0.30 -0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.19 2fvm h PHE 316 CO 0.00 0.50 -1.26 1.79 -0.18 0.00 0.00 178.31 179.16 2fvm h THR 317 N -0.30 1.09 -2.21 -1.55 1.35 -1.79 -3.40 112.91 106.09 2fvm h THR 317 Ca 0.01 -2.77 -0.59 0.00 -0.55 0.00 0.00 66.41 62.51 2fvm h THR 317 Cb 0.47 2.50 -0.42 0.00 -1.73 0.00 0.00 68.15 68.98 2fvm h THR 317 CO 0.01 0.62 -0.66 0.59 -0.25 0.00 0.00 175.52 175.83 2fvm n ASN 318 N -3.15 3.76 0.28 5.36 3.02 0.36 -4.92 115.26 119.97 2fvm n ASN 318 Ca -0.07 -3.48 0.17 0.00 -0.03 0.00 0.00 54.58 51.17 2fvm n ASN 318 Cb 0.94 -0.63 0.73 0.00 -0.61 0.00 0.00 39.78 40.21 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 3.68 0.00 -0.85 3.52 0.13 -1.76 -2.20 132.00 134.52 2fvm h PRO 319 Ca 0.16 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.32 2fvm h PRO 319 Cb 0.62 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 2fvm h PRO 319 CO 0.80 0.02 0.56 0.22 -0.23 0.00 0.00 178.00 179.37 2fvm h ASP 320 N 0.00 0.93 -2.54 1.44 1.82 -1.91 -3.40 116.42 112.76 2fvm h ASP 320 Ca -0.00 -0.01 -0.62 0.00 -0.39 0.00 0.00 57.03 56.01 2fvm h ASP 320 Cb 0.47 -0.22 -0.13 0.00 0.68 0.00 0.00 39.33 40.12 2fvm h ASP 320 CO 0.00 0.65 0.68 -0.62 -1.61 0.00 0.00 179.24 178.35 2fvm s ASP 321 N -6.20 6.21 0.55 2.28 -1.08 -0.83 -4.89 116.67 112.71 2fvm s ASP 321 Ca -0.11 -0.99 0.32 0.00 -0.52 0.00 0.00 52.55 51.25 2fvm s ASP 321 Cb 0.18 -2.45 1.57 0.00 -1.46 0.00 0.00 42.92 40.77 2fvm s ASP 321 CO 0.79 -1.48 2.08 -0.09 0.52 0.00 0.00 175.17 176.99 2fvm h ARG 322 N 9.60 0.00 -0.02 4.34 2.43 -1.85 -3.01 114.38 125.87 2fvm h ARG 322 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2fvm h ARG 322 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2fvm h ARG 322 CO 1.20 0.07 -0.32 0.34 -1.51 0.00 0.00 179.97 179.75 2fvm n PHE 323 N -3.34 0.00 0.30 2.20 7.35 -1.26 -4.49 117.46 118.21 2fvm n PHE 323 Ca -0.01 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.85 2fvm n PHE 323 Cb 0.24 0.00 0.75 0.00 0.35 0.00 0.00 39.48 40.82 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 3.14 0.00 -0.08 -2.13 2.10 -1.89 -2.02 117.51 116.63 2fvm h ILE 324 Ca 0.00 -0.36 0.02 0.00 1.08 0.00 0.00 64.86 65.60 2fvm h ILE 324 Cb 0.83 1.31 -0.00 0.00 -1.09 0.00 0.00 36.82 37.86 2fvm h ILE 324 CO 0.00 0.00 0.11 1.23 -1.08 0.00 0.00 178.15 178.41 2fvm h GLY 325 N 1.64 0.00 2.00 8.18 0.00 -1.79 -2.43 103.07 110.67 2fvm h GLY 325 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fvm h GLY 325 CO 0.00 0.00 -0.00 1.48 0.00 0.00 0.00 176.54 178.02 2fvm h SER 326 N 0.00 0.00 -0.60 0.19 4.64 -1.68 -1.76 113.55 114.33 2fvm h SER 326 Ca 0.04 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.53 2fvm h SER 326 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2fvm h SER 326 CO -0.00 0.00 0.52 0.11 -0.87 0.00 0.00 176.83 176.59 2fvm h LYS 327 N 0.00 0.00 -0.04 4.77 1.57 -1.67 -2.42 116.57 118.78 2fvm h LYS 327 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fvm h LYS 327 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2fvm h LYS 327 CO 0.00 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 179.52 2fvm n TYR 328 N -3.96 0.14 -3.03 -1.35 4.02 -0.66 -4.79 117.16 107.53 2fvm n TYR 328 Ca 0.12 -1.01 -0.41 0.00 -0.01 0.00 0.00 57.90 56.59 2fvm n TYR 328 Cb 0.75 -0.18 -0.06 0.00 -0.02 0.00 0.00 39.34 39.84 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 -2.89 4.88 0.23 -0.72 -1.09 -0.91 -4.65 121.20 116.05 2fvm s ILE 329 Ca 0.34 1.09 -0.04 0.00 -2.23 0.00 0.00 60.65 59.81 2fvm s ILE 329 Cb 0.29 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 2fvm s ILE 329 CO 0.03 -0.14 0.27 0.00 -1.23 0.00 0.00 174.94 173.87 2fvm s SER 331 N -3.14 2.26 0.80 0.00 0.01 -1.26 -2.66 113.70 109.71 2fvm s SER 331 Ca 0.34 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 57.12 2fvm s SER 331 Cb 0.04 -0.96 0.07 0.00 0.21 0.00 0.00 66.02 65.38 2fvm s SER 331 CO 0.13 -0.05 1.09 -2.16 0.41 0.00 0.00 173.24 172.67 2fvm s PRO 332 N 1.29 2.00 0.64 12.44 0.04 -1.26 -5.05 135.00 145.11 2fvm s PRO 332 Ca -0.02 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 2fvm s PRO 332 Cb -0.14 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2fvm s PRO 332 CO -0.05 -1.81 1.18 -1.25 0.04 0.00 0.00 177.00 175.12 2fvm s PRO 333 N -4.90 2.72 0.17 0.56 0.04 -1.09 -4.96 135.00 127.55 2fvm s PRO 333 Ca 0.62 1.70 -0.33 0.00 0.04 0.00 0.00 61.00 63.03 2fvm s PRO 333 Cb -0.18 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 2fvm s PRO 333 CO 0.56 -1.37 1.67 -0.89 0.04 0.00 0.00 177.00 177.01 2fvm n ILE 334 N -2.07 0.05 -2.87 0.56 5.41 -1.26 -4.96 119.36 114.22 2fvm n ILE 334 Ca 0.13 -0.01 -0.24 0.00 1.00 0.00 0.00 62.75 63.62 2fvm n ILE 334 Cb 0.50 -1.78 0.01 0.00 -0.71 0.00 0.00 39.64 37.66 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 1.28 3.16 0.90 0.38 1.81 -1.26 -4.11 118.95 121.10 2fvm s ARG 335 Ca 0.78 -0.28 -0.12 0.00 -1.72 0.00 0.00 55.73 54.39 2fvm s ARG 335 Cb -0.59 -2.49 0.09 0.00 -0.45 0.00 0.00 34.95 31.51 2fvm s ARG 335 CO 0.36 -0.29 0.86 -2.30 -0.68 0.00 0.00 175.30 173.25 2fvm n PRO 336 N -2.17 -0.25 -1.63 3.54 -0.02 -1.26 -0.87 135.00 132.34 2fvm n PRO 336 Ca 0.01 -0.01 -0.46 0.00 -2.02 0.00 0.00 63.50 61.02 2fvm n PRO 336 Cb 0.57 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2fvm n PRO 336 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fvm n GLU 337 N -3.00 1.63 0.00 -0.52 4.07 -1.26 -3.02 120.64 118.55 2fvm n GLU 337 Ca 0.10 0.58 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 2fvm n GLU 337 Cb 0.52 -2.14 0.00 0.00 -0.06 0.00 0.00 31.44 29.76 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 1.95 0.48 0.08 8.31 0.00 -1.26 -4.93 105.19 109.81 2fvm n GLY 338 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 1.04 -0.43 2.61 2.02 -1.89 -3.41 112.91 112.85 2fvm h THR 339 Ca 0.00 -2.84 -0.01 0.00 0.77 0.00 0.00 66.41 64.33 2fvm h THR 339 Cb 0.00 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 2fvm h THR 339 CO 0.00 0.64 0.23 1.56 0.37 0.00 0.00 175.52 178.31 2fvm h GLN 340 N 0.01 0.59 -0.59 6.66 7.50 -1.80 -2.40 115.11 125.08 2fvm h GLN 340 Ca -0.23 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 58.83 2fvm h GLN 340 Cb 1.96 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 29.34 2fvm h GLN 340 CO 0.10 0.45 0.26 -0.22 -1.50 0.00 0.00 178.83 177.91 2fvm h LYS 341 N 0.60 0.84 0.00 1.46 3.64 -1.86 -2.47 116.57 118.78 2fvm h LYS 341 Ca 0.15 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2fvm h LYS 341 Cb 0.03 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2fvm h LYS 341 CO -0.02 0.67 -0.09 0.66 -2.27 0.00 0.00 179.45 178.39 2fvm h SER 342 N 0.84 0.00 -0.14 4.20 4.64 -1.71 -1.97 113.55 119.40 2fvm h SER 342 Ca 0.20 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.34 2fvm h SER 342 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2fvm h SER 342 CO -0.02 0.09 -0.63 0.40 -0.87 0.00 0.00 176.83 175.80 2fvm h ILE 343 N 0.00 1.31 -0.32 0.95 1.08 -1.52 -2.15 117.51 116.86 2fvm h ILE 343 Ca -0.00 -1.88 -0.01 0.00 -0.39 0.00 0.00 64.86 62.58 2fvm h ILE 343 Cb 0.37 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2fvm h ILE 343 CO 0.01 0.58 0.16 -0.50 -0.69 0.00 0.00 178.15 177.71 2fvm h TRP 344 N 0.37 0.45 -0.20 1.37 4.06 -1.36 -1.85 115.95 118.78 2fvm h TRP 344 Ca -0.04 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.83 2fvm h TRP 344 Cb 1.27 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 29.27 2fvm h TRP 344 CO 0.10 0.39 -0.14 1.57 -3.56 0.00 0.00 178.44 176.80 2fvm h LYS 345 N 0.38 0.33 -0.93 0.49 2.10 -1.42 -2.01 116.57 115.51 2fvm h LYS 345 Ca 0.11 -0.09 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2fvm h LYS 345 Cb 0.11 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.35 2fvm h LYS 345 CO -0.01 0.47 0.56 0.78 -2.00 0.00 0.00 179.45 179.25 2fvm h GLY 346 N 0.84 1.34 1.35 0.07 0.00 -1.13 0.13 103.07 105.67 2fvm h GLY 346 Ca 0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2fvm h GLY 346 CO 0.03 0.54 0.13 -0.33 0.00 0.00 0.00 176.54 176.91 2fvm h MET 347 N 1.28 0.82 0.23 4.80 2.86 -0.66 -1.87 114.93 122.39 2fvm h MET 347 Ca 0.33 -0.17 -0.33 0.00 -2.06 0.00 0.00 59.70 57.48 2fvm h MET 347 Cb -0.06 -0.12 0.03 0.00 0.06 0.00 0.00 31.60 31.51 2fvm h MET 347 CO -0.06 0.74 -1.48 -0.91 1.06 0.00 0.00 176.91 176.26 2fvm h ASN 348 N 0.79 0.78 -0.04 1.22 2.35 -0.94 -3.38 115.58 116.36 2fvm h ASN 348 Ca 0.18 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2fvm h ASN 348 Cb 0.29 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2fvm h ASN 348 CO -0.00 1.67 0.00 -0.46 -1.65 0.00 0.00 177.43 176.99 2fvm n ASN 349 N -3.68 1.04 0.00 5.81 0.23 0.42 -4.92 115.26 114.16 2fvm n ASN 349 Ca -0.16 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 2fvm n ASN 349 Cb 1.09 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.77 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 1.09 0.51 0.15 4.83 0.00 -1.21 -4.98 105.19 105.58 2fvm n GLY 350 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 1.12 -3.75 2.61 2.02 -1.68 -3.40 112.91 109.84 2fvm h THR 351 Ca 0.00 -0.28 -0.64 0.00 0.77 0.00 0.00 66.41 66.26 2fvm h THR 351 Cb 0.00 0.73 -0.16 0.00 -1.74 0.00 0.00 68.15 66.98 2fvm h THR 351 CO 0.00 0.12 -0.32 -0.36 0.37 0.00 0.00 175.52 175.33 2fvm s PHE 352 N -5.96 3.23 0.09 3.16 0.40 -0.86 -4.09 117.98 113.95 2fvm s PHE 352 Ca -0.13 0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.26 2fvm s PHE 352 Cb 0.09 -2.56 -0.12 0.00 0.51 0.00 0.00 43.02 40.94 2fvm s PHE 352 CO 0.72 -0.28 1.35 1.15 0.70 0.00 0.00 175.22 178.86 2fvm h THR 353 N 5.43 1.31 -4.33 0.64 2.02 -0.92 -3.45 112.91 113.60 2fvm h THR 353 Ca -0.32 -1.71 -0.19 0.00 0.77 0.00 0.00 66.41 64.96 2fvm h THR 353 Cb 1.16 1.82 -0.15 0.00 -1.74 0.00 0.00 68.15 69.24 2fvm h THR 353 CO 0.64 0.54 -0.65 0.27 0.37 0.00 0.00 175.52 176.69 2fvm s ILE 354 N -4.02 0.18 -0.11 3.11 -4.36 -1.05 -4.43 121.20 110.52 2fvm s ILE 354 Ca -0.12 -1.91 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 2fvm s ILE 354 Cb 0.08 -2.00 0.01 0.00 1.25 0.00 0.00 42.46 41.81 2fvm s ILE 354 CO 0.86 -0.52 -0.16 -0.69 0.24 0.00 0.00 174.94 174.67 2fvm s VAL 355 N -3.99 1.51 0.52 8.37 1.01 -0.50 -2.69 120.40 124.62 2fvm s VAL 355 Ca 0.22 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2fvm s VAL 355 Cb 0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2fvm s VAL 355 CO 0.01 0.44 0.00 -0.83 0.00 0.00 0.00 175.10 174.73 2fvm s GLY 356 N 0.93 3.06 -0.20 4.51 0.00 -0.63 -4.74 107.32 110.25 2fvm s GLY 356 Ca -0.08 -0.25 0.15 0.00 0.00 0.00 0.00 44.72 44.54 2fvm s GLY 356 CO -0.01 -2.20 0.08 -1.14 0.00 0.00 0.00 173.10 169.83 2fvm n SER 357 N -1.29 0.39 -3.56 1.64 3.41 -1.26 -4.10 113.62 108.86 2fvm n SER 357 Ca -0.20 0.02 -0.24 0.00 -0.26 0.00 0.00 58.87 58.19 2fvm n SER 357 Cb 0.67 0.68 0.08 0.00 -0.26 0.00 0.00 64.21 65.38 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 -2.86 -6.36 -4.66 4.04 2.03 -0.38 -4.83 116.55 103.53 2fvm n ASP 358 Ca -0.34 -0.53 -0.45 0.00 0.52 0.00 0.00 54.79 53.99 2fvm n ASP 358 Cb 1.12 -4.99 -0.04 0.00 -0.72 0.00 0.00 41.12 36.50 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 -4.98 2.38 -3.23 -0.67 -0.00 -1.10 -4.33 115.22 103.29 2fvm n HIS 359 Ca 0.01 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.72 57.51 2fvm n HIS 359 Cb 0.56 -2.74 -0.04 0.00 -0.00 0.00 0.00 29.99 27.78 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 2.72 4.68 -0.02 0.00 0.01 -1.26 -2.26 113.70 117.56 2fvm s SER 361 Ca 0.15 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.23 2fvm s SER 361 Cb -0.14 -1.77 0.01 0.00 0.21 0.00 0.00 66.02 64.33 2fvm s SER 361 CO -0.22 0.13 -0.05 -0.31 0.41 0.00 0.00 173.24 173.19 2fvm s TYR 362 N 0.61 0.61 0.65 2.43 1.51 -1.26 -2.19 117.35 119.71 2fvm s TYR 362 Ca -0.03 -0.13 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 2fvm s TYR 362 Cb -0.14 -0.48 -0.00 0.00 -0.11 0.00 0.00 41.96 41.22 2fvm s TYR 362 CO 0.02 -0.08 1.20 -0.80 -1.11 0.00 0.00 175.55 174.78 2fvm s ASN 363 N 0.33 4.81 -0.04 2.29 0.01 -0.74 -4.57 114.94 117.02 2fvm s ASN 363 Ca -0.04 2.34 0.04 0.00 -0.71 0.00 0.00 52.86 54.49 2fvm s ASN 363 Cb -0.08 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.94 2fvm s ASN 363 CO -0.00 -1.85 0.02 0.00 -1.51 0.00 0.00 177.10 173.76 2fvm n TYR 364 N -2.10 0.00 0.98 2.20 9.36 -1.26 -0.48 117.16 125.86 2fvm n TYR 364 Ca 0.13 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.47 2fvm n TYR 364 Cb 0.50 -0.22 0.30 0.00 -0.63 0.00 0.00 39.34 39.29 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 -2.15 0.20 -5.01 2.98 4.02 -1.26 -4.69 117.16 111.25 2fvm n TYR 365 Ca -0.07 -0.10 -0.29 0.00 -0.01 0.00 0.00 57.90 57.43 2fvm n TYR 365 Cb 0.63 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.80 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 -1.80 1.79 -0.00 -0.72 4.04 -1.26 -5.07 118.70 115.68 2fvm s GLU 366 Ca 0.34 -0.93 0.06 0.00 0.04 0.00 0.00 54.97 54.48 2fvm s GLU 366 Cb 0.20 -1.82 -0.08 0.00 0.02 0.00 0.00 34.13 32.45 2fvm s GLU 366 CO 0.30 0.49 0.19 1.63 -1.84 0.00 0.00 175.26 176.03 2fvm n LYS 367 N 2.20 2.66 -0.01 -4.83 5.02 -1.26 -4.68 118.16 117.25 2fvm n LYS 367 Ca -0.16 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 55.99 2fvm n LYS 367 Cb 0.52 -0.96 -0.14 0.00 -0.02 0.00 0.00 35.03 34.44 2fvm n LYS 367 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2fvm h THR 368 N 0.00 0.83 -4.31 -0.18 1.35 -1.97 -3.41 112.91 105.21 2fvm h THR 368 Ca 0.00 -2.66 -0.49 0.00 -0.55 0.00 0.00 66.41 62.71 2fvm h THR 368 Cb 0.20 2.45 0.11 0.00 -1.73 0.00 0.00 68.15 69.18 2fvm h THR 368 CO 0.00 0.57 0.35 -0.94 -0.25 0.00 0.00 175.52 175.25 2fvm s SER 369 N -6.28 4.68 0.00 5.36 1.04 -1.26 -4.93 113.70 112.31 2fvm s SER 369 Ca -0.08 1.32 0.20 0.00 0.48 0.00 0.00 55.95 57.88 2fvm s SER 369 Cb 0.08 -2.08 1.00 0.00 0.10 0.00 0.00 66.02 65.12 2fvm s SER 369 CO 0.82 -1.85 1.64 0.35 0.98 0.00 0.00 173.24 175.17 2fvm n THR 370 N -3.36 0.41 -0.89 2.02 -2.24 -1.26 -2.68 114.28 106.28 2fvm n THR 370 Ca 0.07 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 2fvm n THR 370 Cb 0.56 -0.77 0.25 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.31 2.90 -2.34 6.98 0.00 -1.26 -4.09 120.51 121.39 2fvm n ALA 371 Ca 0.09 -2.16 -0.34 0.00 0.00 0.00 0.00 53.44 51.02 2fvm n ALA 371 Cb 0.17 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.81 6.79 0.52 0.00 0.15 -1.09 -1.80 113.70 116.45 2fvm s SER 372 Ca 0.40 1.07 0.18 0.00 0.70 0.00 0.00 55.95 58.30 2fvm s SER 372 Cb 0.31 -2.29 1.28 0.00 -1.71 0.00 0.00 66.02 63.62 2fvm s SER 372 CO 0.10 0.04 2.10 0.11 1.20 0.00 0.00 173.24 176.79 2fvm h LYS 373 N 3.23 0.03 0.00 5.44 1.79 -1.02 -2.10 116.57 123.93 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 1.19 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2fvm h LYS 373 CO 0.67 0.02 0.00 0.72 -1.08 0.00 0.00 179.45 179.77 2fvm n HIS 374 N -4.50 0.00 0.26 -1.35 8.25 -1.26 -2.63 115.22 113.99 2fvm n HIS 374 Ca 0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.60 2fvm n HIS 374 Cb 0.22 -0.04 0.60 0.00 1.12 0.00 0.00 29.99 31.89 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 -1.61 0.54 114.38 115.33 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 1.00 1.00 -2.37 2.80 0.00 -1.63 -3.38 119.26 116.68 2fvm h ALA 376 Ca 0.06 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.24 2fvm h ALA 376 Cb 1.18 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.74 2fvm h ALA 376 CO -0.00 0.00 -0.35 -0.06 0.00 0.00 0.00 179.25 178.84 2fvm s PHE 377 N -3.32 3.25 -0.45 0.00 0.40 0.18 -1.39 117.98 116.65 2fvm s PHE 377 Ca 0.05 -0.93 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 2fvm s PHE 377 Cb 0.10 -3.08 0.21 0.00 0.51 0.00 0.00 43.02 40.76 2fvm s PHE 377 CO 0.44 -0.78 0.62 -3.47 0.70 0.00 0.00 175.22 172.73 2fvm n ASP 378 N 5.17 -1.71 0.04 1.36 2.03 0.15 -4.99 116.55 118.61 2fvm n ASP 378 Ca -0.12 -2.83 0.21 0.00 0.52 0.00 0.00 54.79 52.57 2fvm n ASP 378 Cb 0.44 0.63 0.73 0.00 -0.72 0.00 0.00 41.12 42.20 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 4.66 0.00 0.00 -0.67 0.11 -1.89 -1.66 132.00 132.55 2fvm h PRO 379 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2fvm h PRO 379 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2fvm h PRO 379 CO 0.29 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 178.91 2fvm h GLU 380 N 0.00 0.00 -0.69 1.05 5.08 -1.97 -3.00 114.58 115.06 2fvm h GLU 380 Ca 0.23 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.34 2fvm h GLU 380 Cb 1.05 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2fvm h GLU 380 CO -0.00 0.00 0.27 0.09 -1.00 0.00 0.00 179.01 178.37 2fvm n ASN 381 N -3.05 4.23 -3.63 1.42 3.02 -0.66 -4.96 115.26 111.63 2fvm n ASN 381 Ca 0.04 -3.36 -0.23 0.00 -0.03 0.00 0.00 54.58 51.00 2fvm n ASN 381 Cb 0.53 -0.73 0.07 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.51 -4.37 -4.06 6.41 3.02 -1.13 -5.02 115.26 109.59 2fvm n ASN 382 Ca 0.42 -0.64 -0.30 0.00 -0.03 0.00 0.00 54.58 54.03 2fvm n ASN 382 Cb 1.35 -4.73 -0.17 0.00 -0.61 0.00 0.00 39.78 35.63 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 -6.09 2.40 -0.17 3.52 1.02 -0.97 -5.02 119.74 114.43 2fvm s LYS 383 Ca 0.38 -0.61 0.19 0.00 0.02 0.00 0.00 55.97 55.95 2fvm s LYS 383 Cb -0.18 -2.08 0.46 0.00 -0.52 0.00 0.00 37.83 35.51 2fvm s LYS 383 CO 0.76 -0.13 1.16 0.09 -0.92 0.00 0.00 175.35 176.31 2fvm n ASN 384 N 4.42 1.95 0.00 2.83 3.02 -1.21 -0.67 115.26 125.60 2fvm n ASN 384 Ca -0.18 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 2fvm n ASN 384 Cb 0.51 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.33 0.72 3.74 7.41 0.00 -0.49 -4.92 105.19 111.31 2fvm n GLY 385 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.10 1.95 -0.16 1.61 4.71 -1.26 -4.82 120.64 120.56 2fvm n GLU 386 Ca 0.00 0.70 0.15 0.00 -0.01 0.00 0.00 57.16 58.00 2fvm n GLU 386 Cb 0.00 -2.54 0.51 0.00 -1.01 0.00 0.00 31.44 28.40 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 1.90 0.47 -1.08 -0.32 -5.15 -1.34 -0.19 116.94 111.22 2fvm h PHE 387 Ca -0.50 0.01 0.29 0.00 -0.20 0.00 0.00 57.97 57.58 2fvm h PHE 387 Cb 1.29 -0.15 -0.10 0.00 0.22 0.00 0.00 35.95 37.21 2fvm h PHE 387 CO 0.47 0.18 0.69 -0.09 -2.00 0.00 0.00 178.31 177.56 2fvm h ARG 388 N 0.40 0.35 -0.15 6.09 2.43 -1.90 -1.37 114.38 120.23 2fvm h ARG 388 Ca 0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2fvm h ARG 388 Cb 0.84 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2fvm h ARG 388 CO -0.11 0.23 0.00 0.66 -1.51 0.00 0.00 179.97 179.24 2fvm n TYR 389 N -4.68 0.18 -2.51 2.20 4.02 -0.09 -4.90 117.16 111.38 2fvm n TYR 389 Ca 0.28 -0.09 -0.43 0.00 -0.01 0.00 0.00 57.90 57.65 2fvm n TYR 389 Cb 0.96 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.25 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 -1.82 4.41 0.09 -0.72 1.01 -0.52 -3.99 121.20 119.65 2fvm s ILE 390 Ca 0.34 1.71 -0.31 0.00 0.00 0.00 0.00 60.65 62.38 2fvm s ILE 390 Cb 0.21 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 2fvm s ILE 390 CO 0.31 -0.06 1.88 -0.81 0.00 0.00 0.00 174.94 176.25 2fvm n PRO 391 N 5.70 2.78 -2.82 2.79 -0.04 -1.26 -4.95 135.00 137.20 2fvm n PRO 391 Ca 0.12 1.01 -0.41 0.00 -0.04 0.00 0.00 63.50 64.18 2fvm n PRO 391 Cb 0.46 -2.92 -0.04 0.00 -0.04 0.00 0.00 33.50 30.96 2fvm n PRO 391 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2fvm s ASN 392 N 3.25 7.38 0.00 3.54 0.02 -1.26 -4.92 114.94 122.96 2fvm s ASN 392 Ca 0.84 1.66 0.00 0.00 -1.02 0.00 0.00 52.86 54.34 2fvm s ASN 392 Cb -0.48 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.24 2fvm s ASN 392 CO 0.39 -0.05 0.00 0.61 0.02 0.00 0.00 177.10 178.07 2fvm n GLY 393 N 2.36 4.32 3.16 0.66 0.00 0.23 -4.91 105.19 111.03 2fvm n GLY 393 Ca 0.01 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 2.06 0.28 0.99 1.02 -0.96 -4.69 118.68 117.38 2fvm s LEU 394 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 54.13 53.52 2fvm s LEU 394 Cb 0.00 -0.86 -0.10 0.00 0.02 0.00 0.00 46.19 45.26 2fvm s LEU 394 CO 0.00 0.19 1.31 -2.84 0.02 0.00 0.00 176.35 175.03 2fvm s PRO 395 N -0.54 4.38 0.00 1.29 0.02 -1.25 -0.76 135.00 138.14 2fvm s PRO 395 Ca 0.06 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.23 2fvm s PRO 395 Cb -0.07 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2fvm s PRO 395 CO -0.00 -0.21 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 2fvm n GLY 396 N 1.51 0.91 0.31 0.52 0.00 -1.26 -4.65 105.19 102.53 2fvm n GLY 396 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 0.25 1.12 -0.07 1.61 3.04 -1.91 -2.16 116.25 118.13 2fvm h VAL 397 Ca 0.00 -0.22 -0.13 0.00 -1.01 0.00 0.00 66.70 65.34 2fvm h VAL 397 Cb 0.13 0.47 0.01 0.00 -2.01 0.00 0.00 31.29 29.88 2fvm h VAL 397 CO 0.00 0.11 -0.47 0.00 -1.01 0.00 0.00 177.57 176.20 2fvm n THR 399 N -4.28 0.38 0.06 0.00 -2.24 -1.00 -4.27 114.28 102.93 2fvm n THR 399 Ca -0.09 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 2fvm n THR 399 Cb 0.59 -0.53 -0.06 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 -0.49 0.08 -0.78 2.43 -1.54 -0.79 114.38 113.29 2fvm h ARG 400 Ca 0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2fvm h ARG 400 Cb 0.66 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2fvm h ARG 400 CO 0.00 -0.32 -0.04 0.52 -1.51 0.00 0.00 179.97 178.62 2fvm h MET 401 N -0.51 -0.11 -0.86 0.20 2.86 -1.76 -2.86 114.93 111.90 2fvm h MET 401 Ca 0.06 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2fvm h MET 401 Cb 0.59 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2fvm h MET 401 CO -0.28 0.25 0.48 -1.35 1.06 0.00 0.00 176.91 177.07 2fvm h PRO 402 N -0.48 1.19 -1.00 -0.22 0.11 -1.75 -1.06 132.00 128.79 2fvm h PRO 402 Ca -0.01 -0.13 0.09 0.00 0.11 0.00 0.00 66.00 66.06 2fvm h PRO 402 Cb 0.40 -0.24 -0.08 0.00 0.11 0.00 0.00 31.00 31.20 2fvm h PRO 402 CO 0.02 0.86 0.64 -0.07 -0.21 0.00 0.00 178.00 179.24 2fvm h LEU 403 N 1.20 0.99 -0.14 2.35 3.38 -1.16 -0.92 115.31 121.00 2fvm h LEU 403 Ca 0.30 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 58.07 2fvm h LEU 403 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2fvm h LEU 403 CO -0.05 0.58 -0.98 -0.07 0.09 0.00 0.00 178.44 178.01 2fvm h LEU 404 N 1.09 0.42 0.24 1.67 -0.00 -1.24 -0.55 115.31 116.93 2fvm h LEU 404 Ca 0.46 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2fvm h LEU 404 Cb 0.31 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 2fvm h LEU 404 CO -0.22 1.18 -0.22 0.22 -0.00 0.00 0.00 178.44 179.41 2fvm h TYR 405 N 0.16 -0.57 0.00 1.13 3.20 -0.86 -0.19 116.97 119.84 2fvm h TYR 405 Ca -0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2fvm h TYR 405 Cb 1.64 0.22 0.00 0.00 1.54 0.00 0.00 36.73 40.13 2fvm h TYR 405 CO 0.05 -0.32 0.00 -3.47 -1.64 0.00 0.00 178.16 172.78 2fvm n ASP 406 N -5.34 0.00 0.27 -2.11 2.03 -0.38 -1.25 116.55 109.77 2fvm n ASP 406 Ca -0.08 0.50 0.16 0.00 0.52 0.00 0.00 54.79 55.89 2fvm n ASP 406 Cb 0.25 -0.24 0.66 0.00 -0.72 0.00 0.00 41.12 41.07 2fvm n ASP 406 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2fvm h TYR 407 N 0.00 0.00 0.00 -0.67 -1.99 -1.24 -0.77 116.97 112.30 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 0.06 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 2fvm n GLY 408 N 0.03 -0.23 0.29 3.88 0.00 -0.38 -3.72 105.19 105.06 2fvm n GLY 408 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.62 -0.65 1.61 3.20 -0.74 0.16 116.97 119.93 2fvm h TYR 409 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2fvm h TYR 409 Cb 0.00 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2fvm h TYR 409 CO 0.00 -0.38 0.18 -0.07 -1.64 0.00 0.00 178.16 176.24 2fvm h LEU 410 N -1.15 0.95 -0.41 2.82 3.38 -0.79 -2.75 115.31 117.36 2fvm h LEU 410 Ca -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2fvm h LEU 410 Cb 0.51 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fvm h LEU 410 CO 0.11 0.91 -0.28 0.54 0.09 0.00 0.00 178.44 179.81 2fvm n ARG 411 N -4.25 0.72 -0.57 1.13 1.74 -0.33 -4.96 116.66 110.14 2fvm n ARG 411 Ca 0.05 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 2fvm n ARG 411 Cb 0.24 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.36 0.69 0.17 -0.13 0.00 -0.83 -4.95 105.19 101.50 2fvm n GLY 412 Ca 0.11 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.95 1.61 2.35 -0.92 -3.43 115.58 112.24 2fvm h ASN 413 Ca 0.00 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.10 2fvm h ASN 413 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2fvm h ASN 413 CO 0.00 0.30 -0.53 -0.22 -1.65 0.00 0.00 177.43 175.33 2fvm s LEU 414 N -6.30 4.15 0.26 1.61 2.96 0.30 -4.81 118.68 116.86 2fvm s LEU 414 Ca 0.05 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2fvm s LEU 414 Cb 0.07 -2.46 0.36 0.00 0.50 0.00 0.00 46.19 44.66 2fvm s LEU 414 CO 0.72 0.27 1.68 0.71 -1.32 0.00 0.00 176.35 178.40 2fvm h THR 415 N 2.99 1.29 -2.59 3.68 1.35 -1.86 -3.41 112.91 114.35 2fvm h THR 415 Ca -0.49 -1.42 0.13 0.00 -0.55 0.00 0.00 66.41 64.08 2fvm h THR 415 Cb 1.18 1.49 -0.06 0.00 -1.73 0.00 0.00 68.15 69.04 2fvm h THR 415 CO 0.66 0.44 0.42 -0.94 -0.25 0.00 0.00 175.52 175.85 2fvm s SER 416 N -6.84 -0.15 0.42 5.36 1.04 -1.26 -5.03 113.70 107.25 2fvm s SER 416 Ca -0.06 -0.58 0.11 0.00 0.48 0.00 0.00 55.95 55.90 2fvm s SER 416 Cb 0.13 0.59 0.91 0.00 0.10 0.00 0.00 66.02 67.75 2fvm s SER 416 CO 0.80 -1.11 1.98 0.24 0.98 0.00 0.00 173.24 176.12 2fvm h MET 417 N 2.00 0.17 -0.61 4.02 0.00 -1.95 -2.64 114.93 115.92 2fvm h MET 417 Ca -0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 59.70 59.34 2fvm h MET 417 Cb 1.24 -0.03 -0.02 0.00 0.00 0.00 0.00 31.60 32.79 2fvm h MET 417 CO 0.28 0.28 0.05 0.52 0.00 0.00 0.00 176.91 178.03 2fvm h MET 418 N 0.16 1.05 -0.46 1.72 2.86 -1.88 -0.88 114.93 117.49 2fvm h MET 418 Ca 0.04 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.26 2fvm h MET 418 Cb 0.28 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2fvm h MET 418 CO 0.02 1.00 -0.14 -0.22 1.06 0.00 0.00 176.91 178.62 2fvm h LYS 419 N 0.95 0.87 0.14 1.72 1.63 -1.78 -0.57 116.57 119.53 2fvm h LYS 419 Ca 0.18 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2fvm h LYS 419 Cb 0.50 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2fvm h LYS 419 CO 0.02 0.95 -0.19 1.25 -3.45 0.00 0.00 179.45 178.04 2fvm h LEU 420 N 0.77 -0.52 -0.53 5.20 6.46 -1.25 -2.28 115.31 123.16 2fvm h LEU 420 Ca 0.12 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2fvm h LEU 420 Cb 0.67 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 2fvm h LEU 420 CO 0.05 -0.28 0.30 0.58 -0.62 0.00 0.00 178.44 178.47 2fvm h VAL 421 N -0.38 1.17 -0.40 1.05 2.07 -1.02 -1.49 116.25 117.26 2fvm h VAL 421 Ca 0.02 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.19 2fvm h VAL 421 Cb 0.39 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2fvm h VAL 421 CO -0.08 0.18 -0.08 -0.08 0.02 0.00 0.00 177.57 177.54 2fvm h GLU 422 N 0.71 0.02 0.00 1.57 4.81 -0.93 0.12 114.58 120.89 2fvm h GLU 422 Ca 0.19 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2fvm h GLU 422 Cb 0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2fvm h GLU 422 CO -0.03 0.02 -0.96 -0.84 -0.73 0.00 0.00 179.01 176.47 2fvm h ILE 423 N 0.02 0.12 0.00 2.32 3.07 -1.32 0.77 117.51 122.49 2fvm h ILE 423 Ca 0.19 -1.22 -0.18 0.00 1.55 0.00 0.00 64.86 65.20 2fvm h ILE 423 Cb 0.29 1.68 -0.03 0.00 -0.27 0.00 0.00 36.82 38.49 2fvm h ILE 423 CO -0.39 0.07 -1.77 0.00 -1.05 0.00 0.00 178.15 175.01 2fvm n GLN 424 N -2.78 0.65 0.06 0.16 1.13 -0.57 -1.41 117.38 114.61 2fvm n GLN 424 Ca -0.01 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2fvm n GLN 424 Cb 0.61 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 1.43 -0.70 0.00 2.02 -1.49 -3.12 112.91 111.06 2fvm h THR 426 Ca 0.00 -1.68 0.05 0.00 0.77 0.00 0.00 66.41 65.56 2fvm h THR 426 Cb 0.00 2.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 2fvm h THR 426 CO 0.00 0.41 0.41 0.78 0.37 0.00 0.00 175.52 177.49 2fvm h ASN 427 N -0.80 0.63 -0.73 4.18 2.35 -1.08 -1.56 115.58 118.56 2fvm h ASN 427 Ca -0.00 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2fvm h ASN 427 Cb 0.70 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.90 2fvm h ASN 427 CO 0.01 0.41 0.38 -0.65 -1.65 0.00 0.00 177.43 175.92 2fvm h PRO 428 N 0.76 0.61 -0.60 0.81 0.11 -1.77 0.01 132.00 131.93 2fvm h PRO 428 Ca 0.30 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2fvm h PRO 428 Cb 0.14 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 2fvm h PRO 428 CO -0.16 0.41 0.35 0.00 -0.21 0.00 0.00 178.00 178.39 2fvm h ALA 429 N 1.44 0.77 -0.23 -0.75 0.00 -1.35 -2.51 119.26 116.63 2fvm h ALA 429 Ca 0.36 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2fvm h ALA 429 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fvm h ALA 429 CO -0.27 0.26 -0.07 0.87 0.00 0.00 0.00 179.25 180.04 2fvm h LYS 430 N 0.82 0.46 0.00 0.00 1.57 -0.85 0.13 116.57 118.70 2fvm h LYS 430 Ca 0.22 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2fvm h LYS 430 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2fvm h LYS 430 CO -0.04 0.71 -0.15 -0.24 -0.57 0.00 0.00 179.45 179.16 2fvm h VAL 431 N 0.19 0.30 -0.24 0.50 3.04 -0.99 -3.17 116.25 115.88 2fvm h VAL 431 Ca 0.06 -1.09 -0.00 0.00 -1.01 0.00 0.00 66.70 64.65 2fvm h VAL 431 Cb 0.55 1.86 -0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2fvm h VAL 431 CO 0.03 0.14 -0.00 -1.22 -1.01 0.00 0.00 177.57 175.51 2fvm n TYR 432 N -3.21 0.86 -2.77 3.17 0.53 -0.95 -4.74 117.16 110.05 2fvm n TYR 432 Ca 0.02 -0.90 -0.15 0.00 -1.02 0.00 0.00 57.90 55.85 2fvm n TYR 432 Cb 0.47 -0.30 0.02 0.00 -1.03 0.00 0.00 39.34 38.50 2fvm n TYR 432 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2fvm n GLY 433 N -0.60 -0.10 0.49 2.72 0.00 -0.96 -4.65 105.19 102.10 2fvm n GLY 433 Ca 0.21 -0.18 0.05 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 -2.91 2.46 -3.90 1.61 2.81 0.41 -0.64 117.12 116.96 2fvm n MET 434 Ca -0.07 -1.80 -0.37 0.00 -1.81 0.00 0.00 57.70 53.65 2fvm n MET 434 Cb 0.58 -1.21 -0.06 0.00 -0.71 0.00 0.00 33.22 31.81 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 -0.96 3.56 -2.35 2.03 5.04 -1.07 -0.65 117.35 122.96 2fvm s TYR 435 Ca 0.17 0.49 0.21 0.00 -2.44 0.00 0.00 57.07 55.51 2fvm s TYR 435 Cb 0.09 -1.95 0.58 0.00 0.35 0.00 0.00 41.96 41.03 2fvm s TYR 435 CO 0.13 0.68 1.47 -0.35 -1.34 0.00 0.00 175.55 176.14 2fvm n PRO 436 N 2.12 2.08 -0.32 4.97 -0.04 -1.26 -4.92 135.00 137.64 2fvm n PRO 436 Ca -0.20 -1.63 0.16 0.00 -0.04 0.00 0.00 63.50 61.80 2fvm n PRO 436 Cb 0.55 -1.44 0.40 0.00 -0.04 0.00 0.00 33.50 32.97 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 3.19 0.59 -5.67 0.54 4.15 -1.75 -3.39 115.11 112.76 2fvm h GLN 437 Ca 0.00 -0.04 -0.47 0.00 0.77 0.00 0.00 58.65 58.92 2fvm h GLN 437 Cb 0.70 -0.13 -0.17 0.00 0.21 0.00 0.00 27.48 28.09 2fvm h GLN 437 CO 0.00 0.39 -0.76 0.15 -1.93 0.00 0.00 178.83 176.68 2fvm s LYS 438 N -5.68 1.20 0.00 1.69 3.01 0.18 -1.41 119.74 118.73 2fvm s LYS 438 Ca -0.10 -1.39 0.00 0.00 -1.01 0.00 0.00 55.97 53.47 2fvm s LYS 438 Cb 0.24 -1.13 0.00 0.00 -1.01 0.00 0.00 37.83 35.93 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 0.22 2.75 0.00 -3.33 0.00 -1.26 -4.38 105.19 99.19 2fvm n GLY 439 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.62 -3.63 1.61 7.64 -1.26 -3.50 113.62 115.11 2fvm n SER 440 Ca 0.00 -0.50 -0.27 0.00 1.01 0.00 0.00 58.87 59.10 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 0.48 -3.95 0.44 5.41 -1.26 -4.84 119.36 115.64 2fvm n ILE 441 Ca 0.00 -4.30 -0.34 0.00 1.00 0.00 0.00 62.75 59.10 2fvm n ILE 441 Cb 0.00 -1.97 -0.14 0.00 -0.71 0.00 0.00 39.64 36.82 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 -0.96 3.56 0.16 1.39 1.43 -1.26 -5.01 118.68 117.98 2fvm s LEU 442 Ca 0.30 -1.14 -0.34 0.00 -1.03 0.00 0.00 54.13 51.92 2fvm s LEU 442 Cb 0.02 -1.67 -0.14 0.00 0.03 0.00 0.00 46.19 44.43 2fvm s LEU 442 CO -0.17 -0.20 1.59 -2.65 0.23 0.00 0.00 176.35 175.15 2fvm n PRO 443 N 4.61 2.18 0.00 1.29 -0.02 -1.26 -0.63 135.00 141.17 2fvm n PRO 443 Ca -0.15 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2fvm n PRO 443 Cb 0.44 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 3.45 2.88 0.58 -1.23 0.00 0.19 -4.77 105.19 106.29 2fvm n GLY 444 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.17 -2.49 1.61 0.31 -0.47 -5.01 118.33 110.46 2fvm n VAL 445 Ca 0.00 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 2fvm n VAL 445 Cb 0.00 -1.20 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 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 -4.92 7.22 0.28 4.52 0.01 0.20 -4.55 113.70 116.47 2fvm s SER 446 Ca -0.04 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 59.00 2fvm s SER 446 Cb 0.01 -2.60 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 2fvm s SER 446 CO 0.06 -0.28 1.35 0.47 0.41 0.00 0.00 173.24 175.26 2fvm n ASP 447 N 2.64 2.72 -3.91 2.44 8.00 -0.50 -1.62 116.55 126.32 2fvm n ASP 447 Ca 0.04 1.17 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 2fvm n ASP 447 Cb 0.46 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 2fvm n ASP 447 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fvm n ALA 448 N 1.27 3.90 -3.31 2.24 0.00 0.32 -4.61 120.51 120.31 2fvm n ALA 448 Ca 0.09 -3.54 -0.41 0.00 0.00 0.00 0.00 53.44 49.58 2fvm n ALA 448 Cb 0.33 -3.58 -0.09 0.00 0.00 0.00 0.00 19.45 16.11 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 4.49 5.71 0.02 0.00 1.01 -1.26 -1.33 116.67 125.31 2fvm s ASP 449 Ca 0.55 -1.59 -0.00 0.00 0.71 0.00 0.00 52.55 52.22 2fvm s ASP 449 Cb 0.11 -2.02 -0.02 0.00 1.01 0.00 0.00 42.92 42.00 2fvm s ASP 449 CO 0.05 -0.59 -0.03 -0.76 0.21 0.00 0.00 175.17 174.05 2fvm s LEU 450 N 1.43 2.22 -0.07 1.23 1.43 0.02 -0.71 118.68 124.25 2fvm s LEU 450 Ca 0.04 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2fvm s LEU 450 Cb -0.24 0.11 -0.00 0.00 0.03 0.00 0.00 46.19 46.08 2fvm s LEU 450 CO 0.02 -0.30 -0.21 -0.69 0.23 0.00 0.00 176.35 175.40 2fvm s VAL 451 N -1.43 1.80 -0.22 -1.59 1.01 -0.25 0.07 120.40 119.78 2fvm s VAL 451 Ca -0.16 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 2fvm s VAL 451 Cb -0.10 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2fvm s VAL 451 CO -0.01 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 174.93 2fvm s ILE 452 N 0.12 3.47 0.87 2.22 1.01 -0.59 -1.28 121.20 127.01 2fvm s ILE 452 Ca -0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2fvm s ILE 452 Cb -0.15 -2.58 0.18 0.00 0.01 0.00 0.00 42.46 39.92 2fvm s ILE 452 CO 0.05 0.41 1.19 0.26 0.00 0.00 0.00 174.94 176.85 2fvm s TRP 453 N 1.49 1.32 0.37 3.97 0.52 -0.89 -0.82 118.94 124.90 2fvm s TRP 453 Ca 0.06 -0.07 -0.12 0.00 0.02 0.00 0.00 56.10 55.99 2fvm s TRP 453 Cb -0.14 -3.61 -0.07 0.00 -1.15 0.00 0.00 33.47 28.50 2fvm s TRP 453 CO -0.03 -2.32 0.75 0.71 0.02 0.00 0.00 176.95 176.08 2fvm s TYR 454 N -3.56 3.43 0.25 -1.98 1.51 -1.25 -4.61 117.35 111.14 2fvm s TYR 454 Ca 0.72 1.10 -0.30 0.00 -1.01 0.00 0.00 57.07 57.58 2fvm s TYR 454 Cb -0.03 -2.47 -0.10 0.00 -0.11 0.00 0.00 41.96 39.25 2fvm s TYR 454 CO 0.49 -0.02 1.40 -1.25 -1.11 0.00 0.00 175.55 175.06 2fvm s PRO 455 N -3.50 4.30 0.08 -1.71 0.04 -1.26 -4.65 135.00 128.30 2fvm s PRO 455 Ca 0.52 2.25 -0.14 0.00 0.04 0.00 0.00 61.00 63.67 2fvm s PRO 455 Cb -0.10 -3.12 -0.21 0.00 0.04 0.00 0.00 34.50 31.10 2fvm s PRO 455 CO 0.26 -0.36 1.21 -0.44 0.04 0.00 0.00 177.00 177.71 2fvm h ASP 456 N 4.88 0.89 -0.88 6.66 3.32 -1.95 -3.35 116.42 126.00 2fvm h ASP 456 Ca -0.46 -0.71 -0.41 0.00 0.02 0.00 0.00 57.03 55.47 2fvm h ASP 456 Cb 1.22 -0.27 -0.24 0.00 0.22 0.00 0.00 39.33 40.26 2fvm h ASP 456 CO 0.76 1.48 0.52 0.47 -1.72 0.00 0.00 179.24 180.74 2fvm n ASP 457 N -3.91 4.05 -4.87 6.45 8.00 -1.26 -4.98 116.55 120.03 2fvm n ASP 457 Ca -0.10 -3.42 -0.35 0.00 0.71 0.00 0.00 54.79 51.63 2fvm n ASP 457 Cb 0.83 -0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.11 6.61 0.02 -2.24 0.15 -1.26 -4.97 113.70 110.90 2fvm s SER 458 Ca 0.54 0.74 0.24 0.00 0.70 0.00 0.00 55.95 58.17 2fvm s SER 458 Cb 0.45 -2.16 0.31 0.00 -1.71 0.00 0.00 66.02 62.91 2fvm s SER 458 CO 0.11 0.21 1.27 0.29 1.20 0.00 0.00 173.24 176.33 2fvm n LYS 459 N 1.08 0.09 -2.09 5.44 4.76 -1.26 -4.94 118.16 121.23 2fvm n LYS 459 Ca -0.10 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 54.95 2fvm n LYS 459 Cb 0.52 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 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 -3.06 4.33 0.04 1.97 2.20 -1.26 -5.00 119.74 118.97 2fvm s LYS 460 Ca 0.09 2.25 -0.29 0.00 -0.36 0.00 0.00 55.97 57.65 2fvm s LYS 460 Cb 0.16 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 2fvm s LYS 460 CO 0.74 -0.22 0.93 -2.00 -0.36 0.00 0.00 175.35 174.44 2fvm s GLU 461 N -1.76 4.60 -0.34 4.03 2.56 -1.26 -5.04 118.70 121.48 2fvm s GLU 461 Ca 0.50 1.35 0.04 0.00 0.00 0.00 0.00 54.97 56.85 2fvm s GLU 461 Cb -0.40 -3.42 0.10 0.00 2.00 0.00 0.00 34.13 32.41 2fvm s GLU 461 CO 0.53 0.10 0.06 0.71 -0.56 0.00 0.00 175.26 176.10 2fvm s TYR 462 N 0.49 3.53 0.49 5.30 1.51 -1.26 -4.98 117.35 122.43 2fvm s TYR 462 Ca 0.47 -2.88 0.27 0.00 -1.01 0.00 0.00 57.07 53.92 2fvm s TYR 462 Cb -0.22 -2.80 1.34 0.00 -0.11 0.00 0.00 41.96 40.18 2fvm s TYR 462 CO 0.27 -0.93 1.87 -0.91 -1.11 0.00 0.00 175.55 174.74 2fvm h ASN 463 N 7.62 0.15 1.44 2.29 2.35 -2.01 -1.39 115.58 126.02 2fvm h ASN 463 Ca -0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2fvm h ASN 463 Cb 1.01 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2fvm h ASN 463 CO 0.52 0.05 -0.33 0.77 -1.65 0.00 0.00 177.43 176.79 2fvm h SER 464 N 0.14 0.00 -2.94 5.81 4.64 -1.94 -3.45 113.55 115.81 2fvm h SER 464 Ca 0.45 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 61.16 2fvm h SER 464 Cb 1.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.58 2fvm h SER 464 CO -0.07 0.02 0.88 -0.75 -0.87 0.00 0.00 176.83 176.04 2fvm s LYS 465 N -3.21 4.24 0.44 4.77 2.20 -0.53 -4.60 119.74 123.05 2fvm s LYS 465 Ca 0.06 1.62 -0.22 0.00 -0.36 0.00 0.00 55.97 57.07 2fvm s LYS 465 Cb 0.09 -3.74 -0.09 0.00 -1.51 0.00 0.00 37.83 32.58 2fvm s LYS 465 CO 0.69 -0.68 1.01 -1.25 -0.36 0.00 0.00 175.35 174.76 2fvm s PRO 466 N 3.40 4.06 -0.21 4.03 0.04 -1.26 -4.98 135.00 140.08 2fvm s PRO 466 Ca 0.53 1.34 0.16 0.00 0.04 0.00 0.00 61.00 63.07 2fvm s PRO 466 Cb -0.21 -2.28 -0.24 0.00 0.04 0.00 0.00 34.50 31.81 2fvm s PRO 466 CO 0.14 -0.21 0.03 1.63 0.04 0.00 0.00 177.00 178.63 2fvm n LYS 467 N -0.54 0.70 -4.34 4.56 5.02 -1.26 -4.81 118.16 117.49 2fvm n LYS 467 Ca 0.07 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.15 2fvm n LYS 467 Cb 0.52 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 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 -5.62 2.45 -0.10 -0.35 1.43 -1.26 -0.71 118.68 114.52 2fvm s LEU 468 Ca -0.13 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 51.82 2fvm s LEU 468 Cb 0.06 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 2fvm s LEU 468 CO 0.79 -0.03 0.88 -0.63 0.23 0.00 0.00 176.35 177.59 2fvm s ILE 469 N -2.09 4.89 0.24 -0.59 1.01 -0.59 -4.85 121.20 119.21 2fvm s ILE 469 Ca 0.17 1.78 0.06 0.00 0.00 0.00 0.00 60.65 62.65 2fvm s ILE 469 Cb -0.06 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2fvm s ILE 469 CO 0.07 0.10 -0.06 0.42 0.00 0.00 0.00 174.94 175.46 2fvm s THR 470 N 1.60 1.41 0.18 2.92 -4.23 -1.26 -0.46 115.64 115.79 2fvm s THR 470 Ca 0.43 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 2fvm s THR 470 Cb -0.18 -2.27 0.08 0.00 1.34 0.00 0.00 72.50 71.47 2fvm s THR 470 CO 0.18 -0.41 1.76 -1.13 -0.54 0.00 0.00 174.62 174.48 2fvm h ASN 471 N 2.45 0.80 -0.95 3.99 -1.24 -1.95 -3.01 115.58 115.67 2fvm h ASN 471 Ca -0.39 -0.13 0.07 0.00 0.71 0.00 0.00 56.30 56.56 2fvm h ASN 471 Cb 1.22 -0.20 -0.06 0.00 0.73 0.00 0.00 38.32 40.00 2fvm h ASN 471 CO 0.65 0.70 0.62 0.50 -1.29 0.00 0.00 177.43 178.61 2fvm h LYS 472 N 0.83 1.05 0.00 6.67 3.64 -1.97 -1.31 116.57 125.48 2fvm h LYS 472 Ca 0.21 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2fvm h LYS 472 Cb 0.12 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2fvm h LYS 472 CO -0.03 0.69 -0.00 1.25 -2.27 0.00 0.00 179.45 179.09 2fvm h LEU 473 N 1.08 0.00 -0.85 5.20 5.85 -1.94 -2.98 115.31 121.67 2fvm h LEU 473 Ca 0.42 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 2fvm h LEU 473 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2fvm h LEU 473 CO -0.17 0.00 -0.32 0.24 -0.34 0.00 0.00 178.44 177.86 2fvm h MET 474 N 0.00 0.00 -3.59 1.25 2.86 -1.26 -3.47 114.93 110.72 2fvm h MET 474 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2fvm h MET 474 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2fvm h MET 474 CO 0.00 0.32 -0.46 0.39 1.06 0.00 0.00 176.91 178.22 2fvm n GLU 475 N -3.41 -2.29 -2.51 1.72 -0.58 -1.13 -4.31 120.64 108.14 2fvm n GLU 475 Ca 0.00 0.82 -0.11 0.00 -0.42 0.00 0.00 57.16 57.45 2fvm n GLU 475 Cb 0.51 -5.48 -0.00 0.00 -0.57 0.00 0.00 31.44 25.90 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 -3.82 -1.07 0.61 -0.32 1.44 -1.26 -3.62 115.22 107.18 2fvm n HIS 476 Ca -0.18 -1.00 0.10 0.00 -2.01 0.00 0.00 57.72 54.63 2fvm n HIS 476 Cb 0.65 -0.19 0.13 0.00 0.12 0.00 0.00 29.99 30.70 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 -1.91 2.96 -4.89 4.39 5.15 -1.26 -4.97 115.26 114.73 2fvm n ASN 477 Ca -0.01 -1.90 -0.29 0.00 -0.60 0.00 0.00 54.58 51.78 2fvm n ASN 477 Cb 0.27 -0.10 -0.02 0.00 -0.53 0.00 0.00 39.78 39.40 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 -1.78 3.41 -3.70 0.00 3.85 -1.26 -4.94 116.55 112.13 2fvm n ASP 479 Ca 0.01 -1.98 -0.12 0.00 -0.71 0.00 0.00 54.79 52.00 2fvm n ASP 479 Cb 0.54 -0.33 -0.06 0.00 -1.35 0.00 0.00 41.12 39.92 2fvm n ASP 479 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 2fvm s TYR 480 N -1.34 -0.19 -0.03 2.11 -0.85 -1.26 -4.82 117.35 110.97 2fvm s TYR 480 Ca 0.41 0.07 0.05 0.00 -0.52 0.00 0.00 57.07 57.08 2fvm s TYR 480 Cb 0.23 0.17 -0.01 0.00 0.38 0.00 0.00 41.96 42.73 2fvm s TYR 480 CO 0.31 -0.56 -0.17 -0.08 -1.52 0.00 0.00 175.55 173.53 2fvm s THR 481 N -2.71 1.37 0.17 -3.49 -1.32 -1.26 -4.85 115.64 103.55 2fvm s THR 481 Ca -0.04 -0.72 0.34 0.00 -1.21 0.00 0.00 61.69 60.07 2fvm s THR 481 Cb -0.00 -1.16 0.36 0.00 -1.51 0.00 0.00 72.50 70.19 2fvm s THR 481 CO -0.04 0.39 2.04 1.55 -2.21 0.00 0.00 174.62 176.35 2fvm h PRO 482 N 5.97 0.00 -0.44 7.08 0.13 -1.88 -2.21 132.00 140.65 2fvm h PRO 482 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 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 -2.82 0.58 -1.56 1.56 3.01 -1.26 -4.91 117.46 112.05 2fvm n PHE 483 Ca -0.01 -0.29 -0.53 0.00 1.01 0.00 0.00 57.45 57.63 2fvm n PHE 483 Cb 0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.88 0.86 0.00 -1.08 4.07 -0.84 -2.56 120.64 121.98 2fvm n GLU 484 Ca 0.16 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.57 2fvm n GLU 484 Cb 0.41 -1.89 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 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 2.21 2.08 3.83 8.31 0.00 0.39 -1.82 105.19 120.18 2fvm n GLY 485 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.32 4.52 0.33 -0.61 -4.36 -1.06 -4.77 121.20 112.94 2fvm s ILE 486 Ca 0.00 1.27 -0.29 0.00 -0.26 0.00 0.00 60.65 61.37 2fvm s ILE 486 Cb 0.00 -3.67 -0.11 0.00 1.25 0.00 0.00 42.46 39.93 2fvm s ILE 486 CO 0.00 -0.16 1.42 -1.61 0.24 0.00 0.00 174.94 174.84 2fvm s GLU 487 N -2.84 4.23 -0.06 0.37 2.02 -1.26 -1.54 118.70 119.61 2fvm s GLU 487 Ca 0.55 2.40 0.00 0.00 0.02 0.00 0.00 54.97 57.94 2fvm s GLU 487 Cb -0.11 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.11 2fvm s GLU 487 CO 0.17 -0.39 -0.03 -1.50 0.02 0.00 0.00 175.26 173.52 2fvm s ILE 488 N -0.86 0.51 -1.79 -1.63 1.10 0.11 -4.86 121.20 113.78 2fvm s ILE 488 Ca 0.53 -0.05 0.23 0.00 -0.51 0.00 0.00 60.65 60.84 2fvm s ILE 488 Cb -0.43 -0.58 -0.02 0.00 0.15 0.00 0.00 42.46 41.58 2fvm s ILE 488 CO 0.55 0.24 1.11 0.29 -2.11 0.00 0.00 174.94 175.03 2fvm n LYS 489 N 4.44 0.92 -3.80 3.50 5.02 -1.26 -4.52 118.16 122.46 2fvm n LYS 489 Ca -0.19 -0.74 -0.09 0.00 -2.02 0.00 0.00 58.31 55.27 2fvm n LYS 489 Cb 0.51 -1.48 -0.04 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 -2.59 -0.22 -0.10 4.39 3.84 -1.26 -5.04 114.94 113.95 2fvm s ASN 490 Ca 0.17 -0.58 -0.30 0.00 0.21 0.00 0.00 52.86 52.36 2fvm s ASN 490 Cb 0.18 0.60 0.08 0.00 -0.55 0.00 0.00 41.25 41.56 2fvm s ASN 490 CO 0.63 -1.10 0.75 0.86 -2.79 0.00 0.00 177.10 175.44 2fvm s TRP 491 N -3.91 -0.62 -0.07 0.43 -0.11 -1.26 -4.87 118.94 108.53 2fvm s TRP 491 Ca 0.12 1.15 -0.38 0.00 1.22 0.00 0.00 56.10 58.21 2fvm s TRP 491 Cb -0.01 0.40 -0.16 0.00 -1.50 0.00 0.00 33.47 32.20 2fvm s TRP 491 CO 0.01 -0.52 1.56 -2.30 -4.62 0.00 0.00 176.95 171.07 2fvm n PRO 492 N 1.15 1.31 -0.05 5.86 -0.02 -1.26 -3.81 135.00 138.18 2fvm n PRO 492 Ca -0.17 0.48 -0.15 0.00 -2.02 0.00 0.00 63.50 61.64 2fvm n PRO 492 Cb 0.57 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 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 4.06 0.69 -4.17 -0.52 0.63 0.00 -4.68 116.66 112.66 2fvm n ARG 493 Ca 0.22 0.19 -0.19 0.00 -0.92 0.00 0.00 57.85 57.15 2fvm n ARG 493 Cb 0.18 -1.65 -0.16 0.00 0.45 0.00 0.00 32.46 31.29 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 -2.55 0.66 -0.23 -0.14 1.51 -0.70 -0.97 117.35 114.93 2fvm s TYR 494 Ca -0.18 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2fvm s TYR 494 Cb 0.07 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2fvm s TYR 494 CO 0.76 -0.13 -0.08 0.99 -1.11 0.00 0.00 175.55 175.98 2fvm s THR 495 N 0.61 2.87 -0.22 -0.71 2.01 -0.02 -1.55 115.64 118.63 2fvm s THR 495 Ca -0.08 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 2fvm s THR 495 Cb -0.11 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 2fvm s THR 495 CO -0.00 0.32 0.09 -0.63 -0.69 0.00 0.00 174.62 173.71 2fvm s ILE 496 N 1.36 4.76 -0.21 1.82 1.01 0.11 -1.44 121.20 128.62 2fvm s ILE 496 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.66 2fvm s ILE 496 Cb -0.15 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.16 2fvm s ILE 496 CO -0.06 0.38 -0.14 -0.69 0.00 0.00 0.00 174.94 174.44 2fvm s VAL 497 N 1.01 1.93 -1.40 2.92 1.01 0.27 -0.80 120.40 125.33 2fvm s VAL 497 Ca 0.05 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2fvm s VAL 497 Cb -0.14 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2fvm s VAL 497 CO 0.03 0.24 0.72 0.29 0.00 0.00 0.00 175.10 176.38 2fvm n LYS 498 N 4.59 -4.67 -0.97 2.72 5.02 -0.59 -2.06 118.16 122.21 2fvm n LYS 498 Ca -0.17 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2fvm n LYS 498 Cb 0.46 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 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 -1.68 0.60 3.29 0.72 0.00 -0.44 -4.08 105.19 103.59 2fvm n GLY 499 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.24 1.74 -0.26 1.61 1.02 -0.87 -4.87 119.74 117.86 2fvm s LYS 500 Ca 0.00 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 2fvm s LYS 500 Cb 0.00 -1.81 -0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2fvm s LYS 500 CO 0.00 0.48 1.26 0.42 -0.92 0.00 0.00 175.35 176.59 2fvm s ILE 501 N -0.70 4.23 -0.05 2.17 1.01 -1.26 -0.57 121.20 126.04 2fvm s ILE 501 Ca 0.10 1.43 0.09 0.00 0.00 0.00 0.00 60.65 62.27 2fvm s ILE 501 Cb -0.09 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.09 2fvm s ILE 501 CO 0.01 -0.37 0.14 0.52 0.00 0.00 0.00 174.94 175.24 2fvm n VAL 502 N 5.92 0.26 -3.96 2.92 0.31 -0.52 -4.74 118.33 118.52 2fvm n VAL 502 Ca 0.14 -0.30 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 2fvm n VAL 502 Cb 0.46 -0.15 -0.17 0.00 -0.91 0.00 0.00 33.84 33.07 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 -2.50 0.93 -0.15 3.52 5.04 -1.05 -0.45 117.35 122.69 2fvm s TYR 503 Ca -0.04 -0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.23 2fvm s TYR 503 Cb 0.05 -0.88 0.05 0.00 0.35 0.00 0.00 41.96 41.52 2fvm s TYR 503 CO 0.40 -0.33 0.02 0.21 -1.34 0.00 0.00 175.55 174.51 2fvm s LYS 504 N 1.54 0.64 -1.37 4.97 2.20 0.11 -0.84 119.74 126.99 2fvm s LYS 504 Ca -0.01 -0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 55.36 2fvm s LYS 504 Cb -0.13 -1.71 -0.00 0.00 -1.51 0.00 0.00 37.83 34.48 2fvm s LYS 504 CO -0.04 -0.52 0.49 0.39 -0.36 0.00 0.00 175.35 175.31 2fvm n GLU 505 N 5.09 -3.35 0.00 4.03 1.02 -0.14 -1.51 120.64 125.78 2fvm n GLU 505 Ca -0.08 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2fvm n GLU 505 Cb 0.48 -4.58 0.00 0.00 -0.02 0.00 0.00 31.44 27.32 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 -1.90 1.44 3.52 0.62 0.00 -1.26 -4.84 105.19 102.78 2fvm n GLY 506 Ca -0.29 0.00 -0.34 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 -0.80 3.65 0.10 1.61 0.41 -0.57 -5.10 118.70 118.01 2fvm s GLU 507 Ca 0.00 -0.50 -0.26 0.00 -0.41 0.00 0.00 54.97 53.81 2fvm s GLU 507 Cb 0.00 -2.93 -0.06 0.00 -1.78 0.00 0.00 34.13 29.35 2fvm s GLU 507 CO 0.00 0.28 0.80 0.42 -0.49 0.00 0.00 175.26 176.26 2fvm s ILE 508 N 0.28 4.56 -0.82 -1.63 -1.09 -1.26 -0.71 121.20 120.52 2fvm s ILE 508 Ca -0.02 1.72 -0.06 0.00 -2.23 0.00 0.00 60.65 60.05 2fvm s ILE 508 Cb -0.14 -4.15 0.21 0.00 -1.58 0.00 0.00 42.46 36.80 2fvm s ILE 508 CO 0.03 0.42 0.71 -0.76 -1.23 0.00 0.00 174.94 174.11 2fvm s LEU 509 N -0.46 5.85 0.48 2.97 1.43 0.40 -4.95 118.68 124.40 2fvm s LEU 509 Ca 0.39 -3.19 0.22 0.00 -1.03 0.00 0.00 54.13 50.52 2fvm s LEU 509 Cb -0.22 -2.00 1.25 0.00 0.03 0.00 0.00 46.19 45.24 2fvm s LEU 509 CO 0.25 -0.35 1.92 0.50 0.23 0.00 0.00 176.35 178.90 2fvm h LYS 510 N 6.84 0.21 0.00 1.70 3.64 -1.94 -1.46 116.57 125.56 2fvm h LYS 510 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2fvm h LYS 510 Cb 0.92 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2fvm h LYS 510 CO 0.80 0.14 -0.05 0.93 -2.27 0.00 0.00 179.45 179.00 2fvm h GLU 511 N 0.21 0.00 -0.59 1.90 3.07 -1.96 -1.58 114.58 115.63 2fvm h GLU 511 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2fvm h GLU 511 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2fvm h GLU 511 CO -0.08 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.67 2fvm n ASN 512 N -3.60 3.57 -4.62 1.42 3.02 -0.55 -4.91 115.26 109.59 2fvm n ASN 512 Ca -0.02 -1.99 -0.43 0.00 -0.03 0.00 0.00 54.58 52.11 2fvm n ASN 512 Cb 0.16 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.22 3.23 -0.22 5.41 0.00 -0.60 -4.86 121.76 123.50 2fvm s ALA 513 Ca 0.44 -0.10 0.23 0.00 0.00 0.00 0.00 51.96 52.52 2fvm s ALA 513 Cb 0.24 -3.85 0.48 0.00 0.00 0.00 0.00 23.12 19.99 2fvm s ALA 513 CO 0.31 -2.05 1.14 -3.47 0.00 0.00 0.00 175.76 171.70 2fvm n ASP 514 N 8.02 1.26 -4.76 0.00 2.03 -1.15 -4.80 116.55 117.16 2fvm n ASP 514 Ca 0.15 -2.03 -0.36 0.00 0.52 0.00 0.00 54.79 53.07 2fvm n ASP 514 Cb 0.48 -0.37 0.03 0.00 -0.72 0.00 0.00 41.12 40.53 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 -3.30 2.75 0.06 0.27 0.00 0.55 -4.93 107.32 102.72 2fvm s GLY 515 Ca 0.27 1.02 0.01 0.00 0.00 0.00 0.00 44.72 46.02 2fvm s GLY 515 CO -0.07 1.43 -0.06 0.54 0.00 0.00 0.00 173.10 174.94 2fvm s LYS 516 N -3.20 0.65 0.33 2.90 1.02 -1.26 -4.66 119.74 115.53 2fvm s LYS 516 Ca 0.75 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.38 2fvm s LYS 516 Cb -0.31 -0.12 -0.11 0.00 -0.52 0.00 0.00 37.83 36.77 2fvm s LYS 516 CO 0.34 -0.02 1.44 -0.47 -0.92 0.00 0.00 175.35 175.72 2fvm s TYR 517 N -2.78 2.81 -0.27 3.18 5.04 -1.26 -2.27 117.35 121.80 2fvm s TYR 517 Ca 0.02 1.18 -0.07 0.00 -2.44 0.00 0.00 57.07 55.75 2fvm s TYR 517 Cb -0.00 -3.89 -0.01 0.00 0.35 0.00 0.00 41.96 38.40 2fvm s TYR 517 CO -0.04 -2.67 0.06 -1.17 -1.34 0.00 0.00 175.55 170.39 2fvm s LEU 518 N -1.56 3.56 -0.17 6.97 2.96 0.81 -4.89 118.68 126.36 2fvm s LEU 518 Ca 0.54 -0.46 -0.27 0.00 -0.22 0.00 0.00 54.13 53.72 2fvm s LEU 518 Cb -0.44 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2fvm s LEU 518 CO 0.55 -0.11 0.92 -0.54 -1.32 0.00 0.00 176.35 175.86 2fvm s LYS 519 N 1.55 4.32 0.18 1.98 1.02 -1.26 -4.63 119.74 122.88 2fvm s LYS 519 Ca 0.05 1.18 0.04 0.00 0.02 0.00 0.00 55.97 57.26 2fvm s LYS 519 Cb -0.16 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2fvm s LYS 519 CO 0.02 -0.39 0.22 1.03 -0.92 0.00 0.00 175.35 175.31 2fvm s ARG 520 N 2.35 3.14 0.07 1.68 0.52 -0.08 -4.96 118.95 121.67 2fvm s ARG 520 Ca 0.42 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2fvm s ARG 520 Cb -0.17 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.55 2fvm s ARG 520 CO 0.12 0.48 0.10 0.41 0.02 0.00 0.00 175.30 176.43 2fvm n GLY 521 N -0.61 0.82 3.74 -3.53 0.00 0.18 -4.52 105.19 101.27 2fvm n GLY 521 Ca -0.08 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 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 -2.63 4.59 0.06 1.61 -0.14 -1.26 -4.37 119.74 117.60 2fvm s LYS 522 Ca 0.07 1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 55.60 2fvm s LYS 522 Cb -0.00 -3.35 -0.05 0.00 -1.68 0.00 0.00 37.83 32.74 2fvm s LYS 522 CO 0.04 0.30 1.12 0.45 -0.76 0.00 0.00 175.35 176.50 2fvm s SER 523 N -0.21 7.20 0.25 2.83 0.15 -1.26 -4.76 113.70 117.91 2fvm s SER 523 Ca 0.41 1.92 0.22 0.00 0.70 0.00 0.00 55.95 59.20 2fvm s SER 523 Cb -0.22 -2.58 0.99 0.00 -1.71 0.00 0.00 66.02 62.50 2fvm s SER 523 CO 0.26 -0.36 1.67 2.22 1.20 0.00 0.00 173.24 178.22 2fvm n PHE 524 N 3.66 0.73 0.74 3.44 1.16 -1.26 -2.26 117.46 123.67 2fvm n PHE 524 Ca 0.07 0.31 0.13 0.00 -1.87 0.00 0.00 57.45 56.09 2fvm n PHE 524 Cb 0.48 -1.00 0.38 0.00 -1.61 0.00 0.00 39.48 37.73 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 -2.19 0.18 -0.27 3.97 2.81 -1.26 -4.11 117.12 116.25 2fvm n MET 525 Ca 0.01 0.11 0.07 0.00 -1.81 0.00 0.00 57.70 56.08 2fvm n MET 525 Cb 0.17 -1.67 0.19 0.00 -0.71 0.00 0.00 33.22 31.20 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 -1.77 2.55 0.62 0.00 -4.23 -1.25 -4.73 115.64 106.82 2fvm s THR 527 Ca 0.30 0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 61.05 2fvm s THR 527 Cb 0.21 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 2fvm s THR 527 CO 0.12 -0.04 1.03 -2.16 -0.54 0.00 0.00 174.62 173.03 2fvm s PRO 528 N -3.09 3.43 0.44 3.99 0.04 -1.26 -4.85 135.00 133.69 2fvm s PRO 528 Ca 0.73 0.93 0.25 0.00 0.04 0.00 0.00 61.00 62.95 2fvm s PRO 528 Cb -0.33 -2.06 0.84 0.00 0.04 0.00 0.00 34.50 32.99 2fvm s PRO 528 CO 0.37 -0.71 1.79 0.87 0.04 0.00 0.00 177.00 179.36 2fvm h LYS 529 N -0.07 0.00 -5.23 4.56 1.79 -1.95 -3.48 116.57 112.19 2fvm h LYS 529 Ca -0.45 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.69 2fvm h LYS 529 Cb 1.20 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.98 2fvm h LYS 529 CO 0.60 0.19 -0.62 0.09 -1.08 0.00 0.00 179.45 178.63 2fvm n ASN 530 N -3.29 -4.72 -4.12 0.86 3.02 -1.26 -5.03 115.26 100.72 2fvm n ASN 530 Ca 0.01 -0.49 -0.27 0.00 -0.03 0.00 0.00 54.58 53.79 2fvm n ASN 530 Cb 0.45 -4.50 -0.16 0.00 -0.61 0.00 0.00 39.78 34.96 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 -5.87 2.06 0.12 3.52 2.12 -1.26 -5.14 118.70 114.26 2fvm s GLU 531 Ca 0.36 -0.61 0.05 0.00 0.36 0.00 0.00 54.97 55.13 2fvm s GLU 531 Cb -0.16 -1.69 -0.04 0.00 0.26 0.00 0.00 34.13 32.50 2fvm s GLU 531 CO 0.64 0.16 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.82 2fvm s TRP 532 N 0.31 1.26 0.04 5.30 0.52 -1.26 -4.52 118.94 120.59 2fvm s TRP 532 Ca -0.11 -0.63 -0.12 0.00 0.02 0.00 0.00 56.10 55.25 2fvm s TRP 532 Cb -0.14 -0.66 -0.33 0.00 -1.15 0.00 0.00 33.47 31.18 2fvm s TRP 532 CO 0.04 0.09 1.05 0.28 0.02 0.00 0.00 176.95 178.43 2fvm h VAL 533 N 3.35 1.35 -4.04 4.03 2.07 -1.86 -3.48 116.25 117.68 2fvm h VAL 533 Ca -0.38 -2.80 -0.26 0.00 0.82 0.00 0.00 66.70 64.08 2fvm h VAL 533 Cb 1.19 3.01 -0.05 0.00 -1.52 0.00 0.00 31.29 33.92 2fvm h VAL 533 CO 0.54 0.83 -0.21 0.35 0.02 0.00 0.00 177.57 179.11 2fvm n THR 534 N -3.67 0.00 0.62 2.57 -2.24 -1.26 -5.04 114.28 105.26 2fvm n THR 534 Ca -0.14 -1.05 0.11 0.00 -2.27 0.00 0.00 64.05 60.70 2fvm n THR 534 Cb 1.08 0.32 0.44 0.00 -2.10 0.00 0.00 70.33 70.07 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 -0.46 0.08 -1.96 -0.78 0.28 -1.26 -4.85 120.64 111.69 2fvm n GLU 535 Ca -0.05 0.22 -0.41 0.00 -0.16 0.00 0.00 57.16 56.76 2fvm n GLU 535 Cb 0.27 -1.62 -0.01 0.00 1.43 0.00 0.00 31.44 31.51 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 -3.08 2.86 0.04 -1.84 -0.00 -1.26 -5.05 118.94 110.61 2fvm s TRP 536 Ca 0.09 1.21 0.04 0.00 -0.00 0.00 0.00 56.10 57.43 2fvm s TRP 536 Cb 0.12 -3.86 -0.02 0.00 -0.00 0.00 0.00 33.47 29.71 2fvm s TRP 536 CO 0.40 -2.54 -0.11 1.03 -0.00 0.00 0.00 176.95 175.72 2fvm s ARG 537 N -1.52 0.73 0.51 5.86 1.81 -1.26 -4.94 118.95 120.13 2fvm s ARG 537 Ca 0.53 -0.73 -0.23 0.00 -1.72 0.00 0.00 55.73 53.58 2fvm s ARG 537 Cb -0.43 -0.66 -0.06 0.00 -0.45 0.00 0.00 34.95 33.35 2fvm s ARG 537 CO 0.54 0.15 1.39 -2.30 -0.68 0.00 0.00 175.30 174.41 2fvm n PRO 538 N 1.76 1.91 -0.32 3.54 -0.02 -1.26 -4.90 135.00 135.71 2fvm n PRO 538 Ca -0.20 0.69 0.17 0.00 -2.02 0.00 0.00 63.50 62.15 2fvm n PRO 538 Cb 0.55 -2.61 0.36 0.00 -0.02 0.00 0.00 33.50 31.79 2fvm n PRO 538 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2fvm h LYS 539 N 1.75 0.29 0.00 -0.52 1.57 -2.03 -2.29 116.57 115.33 2fvm h LYS 539 Ca -0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2fvm h LYS 539 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2fvm h LYS 539 CO 0.58 0.19 0.00 2.48 -0.57 0.00 0.00 179.45 182.13 2fvm n TYR 540 N -5.12 0.48 0.00 -1.35 0.18 -1.26 -5.33 117.16 104.75 2fvm n TYR 540 Ca 0.26 0.18 0.00 0.00 1.88 0.00 0.00 57.90 60.21 2fvm n TYR 540 Cb 0.79 -0.79 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 2fvm n TYR 540 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17