#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 1.67 -3.85 4.25 3.07 -1.71 -3.46 117.51 117.49 2fvm h ILE 3 Ca 0.00 -3.25 -0.68 0.00 1.55 0.00 0.00 64.86 62.47 2fvm h ILE 3 Cb 0.00 2.77 -0.21 0.00 -0.27 0.00 0.00 36.82 39.11 2fvm h ILE 3 CO 0.00 0.93 -0.82 -0.31 -1.05 0.00 0.00 178.15 176.90 2fvm s TYR 4 N -2.82 2.47 0.19 0.16 4.12 -0.35 -4.97 117.35 116.15 2fvm s TYR 4 Ca 0.00 -0.30 -0.07 0.00 0.02 0.00 0.00 57.07 56.73 2fvm s TYR 4 Cb 0.10 -1.34 0.12 0.00 -1.52 0.00 0.00 41.96 39.32 2fvm s TYR 4 CO 0.82 0.33 1.60 -0.44 0.02 0.00 0.00 175.55 177.89 2fvm h ASP 5 N 3.97 0.89 -3.66 2.29 3.32 -1.63 -0.57 116.42 121.03 2fvm h ASP 5 Ca -0.50 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.10 2fvm h ASP 5 Cb 1.16 -0.24 -0.25 0.00 0.22 0.00 0.00 39.33 40.22 2fvm h ASP 5 CO 0.44 1.07 -0.29 -0.22 -1.72 0.00 0.00 179.24 178.52 2fvm s LEU 6 N -8.99 0.34 -0.09 1.55 2.96 -0.81 -1.97 118.68 111.67 2fvm s LEU 6 Ca -0.10 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2fvm s LEU 6 Cb 0.13 1.30 0.01 0.00 0.50 0.00 0.00 46.19 48.13 2fvm s LEU 6 CO 0.85 -0.15 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.94 2fvm s ILE 7 N 0.61 1.47 -0.34 6.68 1.01 -0.19 -0.32 121.20 130.13 2fvm s ILE 7 Ca -0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 2fvm s ILE 7 Cb -0.05 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 2fvm s ILE 7 CO -0.04 0.43 0.21 -0.63 0.00 0.00 0.00 174.94 174.91 2fvm s ILE 8 N 0.70 4.93 0.23 2.92 1.01 0.15 -1.12 121.20 130.02 2fvm s ILE 8 Ca -0.13 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2fvm s ILE 8 Cb -0.16 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2fvm s ILE 8 CO 0.03 -0.03 0.06 -0.54 0.00 0.00 0.00 174.94 174.47 2fvm s LYS 9 N 1.66 2.55 -2.00 2.79 1.02 -0.06 -2.21 119.74 123.50 2fvm s LYS 9 Ca 0.05 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.86 2fvm s LYS 9 Cb -0.18 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2fvm s LYS 9 CO 0.08 0.41 0.00 0.09 -0.92 0.00 0.00 175.35 175.01 2fvm n ASN 10 N -0.71 -5.46 -4.92 2.83 3.02 -1.26 -1.12 115.26 107.64 2fvm n ASN 10 Ca -0.08 0.33 -0.20 0.00 -0.03 0.00 0.00 54.58 54.60 2fvm n ASN 10 Cb 0.57 -4.73 -0.02 0.00 -0.61 0.00 0.00 39.78 34.99 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 -2.48 1.99 -0.29 7.41 0.00 -1.26 -0.27 107.32 112.42 2fvm s GLY 11 Ca 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 42.92 2fvm s GLY 11 CO 0.00 -1.60 0.02 -0.42 0.00 0.00 0.00 173.10 171.10 2fvm s ILE 12 N -2.39 3.30 -0.00 0.90 -1.09 -0.04 -3.19 121.20 118.69 2fvm s ILE 12 Ca 0.48 -1.08 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 2fvm s ILE 12 Cb -0.06 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 2fvm s ILE 12 CO 0.29 0.01 1.19 -0.63 -1.23 0.00 0.00 174.94 174.58 2fvm s ILE 13 N 1.35 4.18 -0.14 2.92 1.01 0.17 -0.25 121.20 130.45 2fvm s ILE 13 Ca -0.01 1.54 0.02 0.00 0.00 0.00 0.00 60.65 62.20 2fvm s ILE 13 Cb -0.18 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2fvm s ILE 13 CO -0.01 0.06 -0.20 0.00 0.00 0.00 0.00 174.94 174.79 2fvm n THR 15 N 3.94 0.00 0.46 0.00 -2.24 -0.09 -4.23 114.28 112.12 2fvm n THR 15 Ca -0.20 -0.79 0.11 0.00 -2.27 0.00 0.00 64.05 60.90 2fvm n THR 15 Cb 0.52 0.16 0.44 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.47 1.72 -0.98 6.98 0.00 -1.26 -3.86 120.51 120.65 2fvm n ALA 16 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2fvm n ALA 16 Cb 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2fvm n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fvm n SER 17 N -2.01 0.03 -3.85 0.00 3.41 -1.26 -4.59 113.62 105.34 2fvm n SER 17 Ca 0.03 -1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 57.52 2fvm n SER 17 Cb 0.23 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.04 -0.08 4.04 1.01 -1.25 -5.09 116.67 115.25 2fvm s ASP 18 Ca 0.00 -0.06 -0.01 0.00 0.71 0.00 0.00 52.55 53.19 2fvm s ASP 18 Cb 0.00 0.25 0.03 0.00 1.01 0.00 0.00 42.92 44.21 2fvm s ASP 18 CO 0.00 -0.32 -0.04 -0.63 0.21 0.00 0.00 175.17 174.40 2fvm s ILE 19 N -1.08 0.66 -0.07 0.77 1.01 -1.26 -0.91 121.20 120.33 2fvm s ILE 19 Ca -0.12 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 2fvm s ILE 19 Cb -0.06 -0.75 0.10 0.00 0.01 0.00 0.00 42.46 41.76 2fvm s ILE 19 CO 0.02 0.30 0.83 -0.72 0.00 0.00 0.00 174.94 175.37 2fvm s TYR 20 N 1.74 -0.49 -0.26 3.97 -0.85 -0.56 -5.00 117.35 115.91 2fvm s TYR 20 Ca 0.03 0.72 -0.28 0.00 -0.52 0.00 0.00 57.07 57.02 2fvm s TYR 20 Cb -0.13 0.46 0.01 0.00 0.38 0.00 0.00 41.96 42.68 2fvm s TYR 20 CO -0.06 -0.52 1.00 0.00 -1.52 0.00 0.00 175.55 174.46 2fvm s ALA 21 N -1.70 3.62 0.26 9.51 0.00 -1.26 0.43 121.76 132.62 2fvm s ALA 21 Ca -0.04 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.74 2fvm s ALA 21 Cb -0.00 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2fvm s ALA 21 CO 0.02 -1.16 0.76 0.00 0.00 0.00 0.00 175.76 175.38 2fvm s ALA 22 N 3.25 -1.30 0.19 0.00 0.00 -1.19 -4.91 121.76 117.80 2fvm s ALA 22 Ca 0.42 -0.23 0.10 0.00 0.00 0.00 0.00 51.96 52.26 2fvm s ALA 22 Cb -0.14 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 2fvm s ALA 22 CO 0.09 -1.04 -0.18 -1.21 0.00 0.00 0.00 175.76 173.43 2fvm s GLU 23 N -3.81 1.76 -0.06 0.00 2.02 0.70 -4.25 118.70 115.05 2fvm s GLU 23 Ca 0.11 -1.41 0.04 0.00 0.02 0.00 0.00 54.97 53.74 2fvm s GLU 23 Cb -0.05 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 2fvm s GLU 23 CO 0.06 0.42 -0.20 0.42 0.02 0.00 0.00 175.26 175.98 2fvm s ILE 24 N -1.68 1.65 -0.06 -1.63 1.01 -0.94 -1.95 121.20 117.60 2fvm s ILE 24 Ca 0.23 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2fvm s ILE 24 Cb -0.08 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2fvm s ILE 24 CO 0.12 0.47 0.00 0.00 0.00 0.00 0.00 174.94 175.53 2fvm s ALA 25 N 0.13 3.28 -0.03 9.38 0.00 -0.74 -0.68 121.76 133.11 2fvm s ALA 25 Ca -0.08 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2fvm s ALA 25 Cb -0.14 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.56 2fvm s ALA 25 CO 0.04 0.61 -0.10 0.08 0.00 0.00 0.00 175.76 176.39 2fvm s VAL 26 N -0.95 0.90 -0.11 0.00 1.01 0.57 -0.69 120.40 121.12 2fvm s VAL 26 Ca 0.16 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2fvm s VAL 26 Cb -0.11 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.50 2fvm s VAL 26 CO 0.05 0.28 0.45 0.21 0.00 0.00 0.00 175.10 176.09 2fvm s ASN 27 N 0.29 -0.43 -1.49 3.32 2.47 -0.66 -1.70 114.94 116.74 2fvm s ASN 27 Ca -0.05 0.68 -0.12 0.00 0.42 0.00 0.00 52.86 53.78 2fvm s ASN 27 Cb -0.10 0.72 0.07 0.00 -1.45 0.00 0.00 41.25 40.49 2fvm s ASN 27 CO 0.01 -0.30 0.96 -3.20 -3.72 0.00 0.00 177.10 170.85 2fvm n ASN 28 N 2.17 -5.11 0.00 -4.21 5.15 -1.26 -1.77 115.26 110.23 2fvm n ASN 28 Ca -0.16 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 2fvm n ASN 28 Cb 0.57 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 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 -1.69 0.89 3.24 8.20 0.00 -1.26 -5.03 105.19 109.54 2fvm n GLY 29 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.16 1.02 0.10 1.61 1.02 -0.73 -0.43 119.74 122.17 2fvm s LYS 30 Ca 0.00 -1.30 -0.31 0.00 0.02 0.00 0.00 55.97 54.38 2fvm s LYS 30 Cb 0.00 -0.77 -0.09 0.00 -0.52 0.00 0.00 37.83 36.45 2fvm s LYS 30 CO 0.00 0.13 1.57 0.08 -0.92 0.00 0.00 175.35 176.21 2fvm s VAL 31 N -2.56 2.99 -0.14 3.17 1.01 -0.62 -1.65 120.40 122.60 2fvm s VAL 31 Ca 0.11 0.58 0.13 0.00 0.00 0.00 0.00 61.98 62.80 2fvm s VAL 31 Cb -0.02 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 2fvm s VAL 31 CO 0.02 0.02 0.06 0.00 0.00 0.00 0.00 175.10 175.20 2fvm n GLN 32 N 4.82 1.64 -3.64 2.72 1.13 0.13 0.67 117.38 124.85 2fvm n GLN 32 Ca 0.14 -0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 2fvm n GLN 32 Cb 0.40 -1.36 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 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 -5.01 -0.60 -0.10 1.08 0.20 -1.19 -4.22 118.68 108.84 2fvm s LEU 33 Ca -0.07 1.11 0.04 0.00 0.69 0.00 0.00 54.13 55.90 2fvm s LEU 33 Cb 0.04 2.10 -0.00 0.00 -0.43 0.00 0.00 46.19 47.90 2fvm s LEU 33 CO 0.58 -0.19 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.59 2fvm s ILE 34 N 0.53 2.07 0.20 6.68 1.01 -1.26 -1.79 121.20 128.64 2fvm s ILE 34 Ca -0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 2fvm s ILE 34 Cb -0.05 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2fvm s ILE 34 CO -0.06 0.56 0.45 0.00 0.00 0.00 0.00 174.94 175.89 2fvm s ALA 35 N 0.33 -0.54 0.20 9.38 0.00 -0.82 -4.99 121.76 125.31 2fvm s ALA 35 Ca -0.19 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2fvm s ALA 35 Cb -0.18 0.89 0.19 0.00 0.00 0.00 0.00 23.12 24.02 2fvm s ALA 35 CO 0.09 -0.78 1.80 0.00 0.00 0.00 0.00 175.76 176.87 2fvm h ALA 36 N 2.30 0.77 -2.56 0.00 0.00 -1.91 0.20 119.26 118.07 2fvm h ALA 36 Ca -0.29 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2fvm h ALA 36 Cb 1.25 -0.10 -0.27 0.00 0.00 0.00 0.00 17.79 18.67 2fvm h ALA 36 CO 0.40 -0.01 -0.33 0.45 0.00 0.00 0.00 179.25 179.76 2fvm s SER 37 N -5.56 -0.38 -0.18 0.00 0.15 -1.26 -4.11 113.70 102.37 2fvm s SER 37 Ca -0.13 0.96 -0.03 0.00 0.70 0.00 0.00 55.95 57.45 2fvm s SER 37 Cb 0.15 1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 65.53 2fvm s SER 37 CO 0.75 -0.22 -0.06 -0.63 1.20 0.00 0.00 173.24 174.28 2fvm s ILE 38 N 2.06 3.45 -0.18 6.45 1.01 -1.26 -5.07 121.20 127.65 2fvm s ILE 38 Ca -0.05 -0.49 -0.35 0.00 0.00 0.00 0.00 60.65 59.75 2fvm s ILE 38 Cb -0.10 -2.52 -0.12 0.00 0.01 0.00 0.00 42.46 39.72 2fvm s ILE 38 CO -0.13 0.47 1.92 -0.67 0.00 0.00 0.00 174.94 176.53 2fvm n ASP 39 N 4.11 2.99 0.31 3.58 4.64 -1.26 -4.87 116.55 126.05 2fvm n ASP 39 Ca -0.18 0.86 0.19 0.00 -1.38 0.00 0.00 54.79 54.28 2fvm n ASP 39 Cb 0.52 -1.31 1.06 0.00 -1.04 0.00 0.00 41.12 40.34 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 9.62 0.00 0.00 -0.67 0.13 -1.97 -1.50 132.00 137.61 2fvm h PRO 40 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2fvm h PRO 40 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2fvm h PRO 40 CO 0.97 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.61 2fvm n SER 41 N -3.44 0.00 0.01 1.44 3.41 -1.26 -2.61 113.62 111.18 2fvm n SER 41 Ca -0.03 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.10 2fvm n SER 41 Cb 0.11 -0.44 0.41 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.44 0.32 -4.45 1.04 4.77 -0.56 -4.77 117.00 111.90 2fvm n LEU 42 Ca 0.04 0.26 -0.31 0.00 -0.03 0.00 0.00 56.01 55.97 2fvm n LEU 42 Cb 0.15 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 2fvm n LEU 42 CO 0.13 0.04 -0.49 -0.83 -1.33 0.00 0.00 177.39 174.91 2fvm s GLY 43 N -3.08 1.53 0.27 -0.72 0.00 -1.07 -1.21 107.32 103.02 2fvm s GLY 43 Ca 0.12 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.78 2fvm s GLY 43 CO 0.62 -0.96 1.63 1.76 0.00 0.00 0.00 173.10 176.16 2fvm h SER 44 N 4.90 0.29 -3.72 1.64 0.02 -1.11 -3.44 113.55 112.13 2fvm h SER 44 Ca -0.47 -0.14 -0.35 0.00 -0.84 0.00 0.00 61.79 60.00 2fvm h SER 44 Cb 1.15 -0.08 -0.31 0.00 0.14 0.00 0.00 62.40 63.30 2fvm h SER 44 CO 0.49 0.73 -0.76 -0.70 -1.14 0.00 0.00 176.83 175.45 2fvm s GLU 45 N -4.00 0.49 -0.10 3.45 2.12 -0.83 -5.02 118.70 114.82 2fvm s GLU 45 Ca -0.04 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.19 2fvm s GLU 45 Cb 0.13 -0.52 0.01 0.00 0.26 0.00 0.00 34.13 34.01 2fvm s GLU 45 CO 0.79 0.02 -0.16 0.08 -0.54 0.00 0.00 175.26 175.45 2fvm s VAL 46 N 0.34 1.53 -0.22 3.70 1.01 -1.26 -1.02 120.40 124.47 2fvm s VAL 46 Ca -0.04 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2fvm s VAL 46 Cb -0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2fvm s VAL 46 CO -0.00 0.45 -0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2fvm s ILE 47 N 0.86 3.57 -0.48 2.22 1.01 -0.27 -4.99 121.20 123.12 2fvm s ILE 47 Ca -0.09 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2fvm s ILE 47 Cb -0.15 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.72 2fvm s ILE 47 CO 0.00 0.42 0.79 -0.62 0.00 0.00 0.00 174.94 175.53 2fvm s ASP 48 N 1.39 6.36 0.06 3.58 2.15 -1.26 -0.88 116.67 128.07 2fvm s ASP 48 Ca 0.05 -0.30 0.22 0.00 0.43 0.00 0.00 52.55 52.95 2fvm s ASP 48 Cb -0.14 -2.38 0.90 0.00 -0.30 0.00 0.00 42.92 41.00 2fvm s ASP 48 CO -0.01 -0.98 1.69 0.00 -0.17 0.00 0.00 175.17 175.70 2fvm n ALA 49 N 6.78 1.95 -3.85 3.66 0.00 -0.28 -4.93 120.51 123.84 2fvm n ALA 49 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 2fvm n ALA 49 Cb 0.48 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.60 2fvm n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fvm n GLU 50 N -1.69 -6.01 -0.92 0.00 1.02 -1.25 -1.94 120.64 109.85 2fvm n GLU 50 Ca 0.05 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2fvm n GLU 50 Cb 0.26 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.12 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 -1.75 0.88 3.82 0.62 0.00 0.63 -4.70 105.19 104.68 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 -3.48 2.58 0.41 4.61 0.00 -0.82 -4.49 121.76 120.57 2fvm s ALA 52 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.70 2fvm s ALA 52 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 2fvm s ALA 52 CO 0.00 -1.34 1.26 -0.06 0.00 0.00 0.00 175.76 175.62 2fvm s PHE 53 N -3.08 2.88 -0.18 0.00 2.99 -1.26 -0.86 117.98 118.48 2fvm s PHE 53 Ca 0.59 1.46 -0.01 0.00 0.00 0.00 0.00 56.93 58.96 2fvm s PHE 53 Cb -0.14 -3.58 -0.00 0.00 0.00 0.00 0.00 43.02 39.30 2fvm s PHE 53 CO 0.55 -1.85 -0.11 0.42 -0.00 0.00 0.00 175.22 174.22 2fvm s ILE 54 N -1.32 2.92 0.29 0.64 1.01 0.65 -2.03 121.20 123.37 2fvm s ILE 54 Ca 0.58 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.65 2fvm s ILE 54 Cb -0.36 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2fvm s ILE 54 CO 0.45 0.49 -0.03 0.42 0.00 0.00 0.00 174.94 176.27 2fvm s THR 55 N 1.04 3.03 0.82 2.92 -4.23 -0.55 -0.92 115.64 117.76 2fvm s THR 55 Ca -0.01 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 2fvm s THR 55 Cb -0.15 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 71.05 2fvm s THR 55 CO -0.02 -0.32 1.13 -2.84 -0.54 0.00 0.00 174.62 172.03 2fvm s PRO 56 N -3.67 1.73 0.58 3.99 0.02 -1.26 -1.22 135.00 135.17 2fvm s PRO 56 Ca 0.32 1.43 -0.21 0.00 0.02 0.00 0.00 61.00 62.57 2fvm s PRO 56 Cb -0.04 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 2fvm s PRO 56 CO 0.19 -2.08 1.34 0.41 -0.33 0.00 0.00 177.00 176.53 2fvm n GLY 57 N -0.32 0.72 3.77 0.52 0.00 0.14 -4.47 105.19 105.54 2fvm n GLY 57 Ca 0.11 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2fvm n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fvm s GLY 58 N -1.06 2.74 -0.24 -0.02 0.00 -0.37 -4.69 107.32 103.69 2fvm s GLY 58 Ca 0.75 0.96 0.02 0.00 0.00 0.00 0.00 44.72 46.45 2fvm s GLY 58 CO 0.46 1.39 -0.08 -0.42 0.00 0.00 0.00 173.10 174.45 2fvm s ILE 59 N -1.59 1.78 -0.44 0.90 1.01 -0.49 -0.43 121.20 121.94 2fvm s ILE 59 Ca 0.70 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.85 2fvm s ILE 59 Cb -0.29 -1.98 0.07 0.00 0.01 0.00 0.00 42.46 40.27 2fvm s ILE 59 CO 0.34 -0.06 0.33 -0.62 0.00 0.00 0.00 174.94 174.93 2fvm s ASP 60 N 1.28 5.95 -0.19 3.58 -1.08 -0.59 -4.67 116.67 120.95 2fvm s ASP 60 Ca -0.07 -1.34 0.12 0.00 -0.52 0.00 0.00 52.55 50.74 2fvm s ASP 60 Cb -0.19 -2.11 0.67 0.00 -1.46 0.00 0.00 42.92 39.83 2fvm s ASP 60 CO -0.06 -0.58 1.52 0.00 0.52 0.00 0.00 175.17 176.57 2fvm n ALA 61 N 5.09 3.58 -3.29 3.66 0.00 -1.26 -1.11 120.51 127.18 2fvm n ALA 61 Ca -0.12 -1.54 -0.25 0.00 0.00 0.00 0.00 53.44 51.53 2fvm n ALA 61 Cb 0.44 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 0.55 -0.62 -5.12 0.00 -0.00 -1.24 -4.72 115.22 104.07 2fvm n HIS 62 Ca 0.23 -3.44 -0.29 0.00 -0.00 0.00 0.00 57.72 54.21 2fvm n HIS 62 Cb 1.00 -0.06 -0.16 0.00 -0.00 0.00 0.00 29.99 30.77 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 -0.60 1.84 -0.19 3.57 1.01 -1.05 -1.13 120.40 123.85 2fvm s VAL 63 Ca 0.34 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2fvm s VAL 63 Cb 0.11 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2fvm s VAL 63 CO -0.15 0.52 -0.05 -1.00 0.00 0.00 0.00 175.10 174.41 2fvm s HIS 64 N -0.18 2.95 0.31 5.22 3.76 0.15 -4.06 115.29 123.43 2fvm s HIS 64 Ca -0.01 -0.74 0.10 0.00 -0.15 0.00 0.00 55.06 54.26 2fvm s HIS 64 Cb -0.12 -2.03 -0.06 0.00 1.11 0.00 0.00 32.58 31.48 2fvm s HIS 64 CO 0.02 -0.38 -0.14 0.14 -0.85 0.00 0.00 174.74 173.54 2fvm s VAL 65 N 1.05 2.27 0.13 -0.90 -7.23 -1.26 -4.58 120.40 109.88 2fvm s VAL 65 Ca 0.01 -2.28 -0.32 0.00 -1.81 0.00 0.00 61.98 57.58 2fvm s VAL 65 Cb -0.15 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.21 2fvm s VAL 65 CO -0.00 -0.31 1.81 -0.67 -0.31 0.00 0.00 175.10 175.62 2fvm n ASP 66 N -0.69 3.94 -4.21 4.85 2.03 0.24 -4.92 116.55 117.78 2fvm n ASP 66 Ca -0.05 1.00 -0.16 0.00 0.52 0.00 0.00 54.79 56.10 2fvm n ASP 66 Cb 0.62 -1.53 -0.11 0.00 -0.72 0.00 0.00 41.12 39.38 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 2.44 0.94 0.54 -0.67 4.04 -1.26 -4.76 118.70 119.97 2fvm s GLU 67 Ca 0.81 -1.21 0.28 0.00 0.04 0.00 0.00 54.97 54.89 2fvm s GLU 67 Cb -0.51 -0.71 1.54 0.00 0.02 0.00 0.00 34.13 34.47 2fvm s GLU 67 CO 0.37 0.12 2.12 -1.35 -1.84 0.00 0.00 175.26 174.68 2fvm h PRO 68 N 3.50 0.00 -0.00 -4.83 0.11 -1.94 -1.92 132.00 126.91 2fvm h PRO 68 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fvm h PRO 68 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fvm h PRO 68 CO 0.52 0.09 -0.12 1.28 -0.21 0.00 0.00 178.00 179.56 2fvm n LEU 69 N -3.71 0.19 -3.82 2.35 4.77 -1.26 -4.96 117.00 110.56 2fvm n LEU 69 Ca -0.02 0.28 -0.26 0.00 -0.03 0.00 0.00 56.01 55.98 2fvm n LEU 69 Cb 0.20 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2fvm n LEU 69 CO 0.29 0.04 -0.01 0.29 -1.33 0.00 0.00 177.39 176.67 2fvm n LYS 70 N -1.37 -4.97 -0.24 3.23 4.76 -0.72 -4.89 118.16 113.97 2fvm n LYS 70 Ca 0.09 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 2fvm n LYS 70 Cb 0.31 -5.24 0.12 0.00 -1.84 0.00 0.00 35.03 28.39 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 -1.95 0.48 -3.94 -0.35 5.85 -1.93 -1.95 115.31 111.52 2fvm h LEU 71 Ca -0.60 0.05 -0.56 0.00 0.84 0.00 0.00 57.88 57.61 2fvm h LEU 71 Cb 1.37 -0.04 -0.29 0.00 0.37 0.00 0.00 40.66 42.07 2fvm h LEU 71 CO 0.62 0.29 0.63 0.18 -0.34 0.00 0.00 178.44 179.82 2fvm n LEU 72 N -4.84 6.88 0.00 2.25 4.77 -1.26 -5.05 117.00 119.74 2fvm n LEU 72 Ca 0.10 -3.95 0.00 0.00 -0.03 0.00 0.00 56.01 52.13 2fvm n LEU 72 Cb 0.24 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2fvm n LEU 72 CO 0.26 1.29 0.00 0.61 -1.33 0.00 0.00 177.39 178.22 2fvm n GLY 73 N -1.04 0.62 3.72 -0.72 0.00 -0.74 -4.66 105.19 102.39 2fvm n GLY 73 Ca 0.59 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 7.35 -0.06 1.61 1.01 -1.26 -4.67 116.67 116.65 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 -0.24 -0.08 -0.69 0.21 0.00 0.00 175.17 174.37 2fvm s VAL 75 N 0.62 3.58 0.32 -1.27 1.01 -1.26 -4.27 120.40 119.13 2fvm s VAL 75 Ca 0.51 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2fvm s VAL 75 Cb -0.24 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.74 2fvm s VAL 75 CO 0.29 0.59 1.74 -0.37 0.00 0.00 0.00 175.10 177.35 2fvm h VAL 76 N 4.24 1.29 -3.38 2.92 -1.51 -1.71 -3.40 116.25 114.70 2fvm h VAL 76 Ca -0.48 -1.42 -0.58 0.00 -1.23 0.00 0.00 66.70 62.99 2fvm h VAL 76 Cb 1.17 1.65 -0.08 0.00 -2.13 0.00 0.00 31.29 31.89 2fvm h VAL 76 CO 0.52 0.42 -0.04 -1.81 -1.23 0.00 0.00 177.57 175.43 2fvm s ASP 77 N -6.89 6.70 0.86 4.19 1.01 -1.26 -4.82 116.67 116.46 2fvm s ASP 77 Ca -0.04 0.84 -0.12 0.00 0.71 0.00 0.00 52.55 53.93 2fvm s ASP 77 Cb 0.14 -2.31 0.14 0.00 1.01 0.00 0.00 42.92 41.89 2fvm s ASP 77 CO 0.76 -0.10 1.21 0.42 0.21 0.00 0.00 175.17 177.67 2fvm s THR 78 N 1.10 2.05 0.36 -1.27 -4.23 -1.26 -0.59 115.64 111.78 2fvm s THR 78 Ca 0.28 -0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.73 2fvm s THR 78 Cb -0.16 -2.96 0.26 0.00 1.34 0.00 0.00 72.50 70.98 2fvm s THR 78 CO 0.11 0.00 2.01 -0.03 -0.54 0.00 0.00 174.62 176.17 2fvm h MET 79 N -1.25 0.78 -0.12 3.99 4.05 -1.96 -0.25 114.93 120.18 2fvm h MET 79 Ca -0.44 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 58.96 2fvm h MET 79 Cb 1.28 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 2fvm h MET 79 CO 0.49 0.53 -0.15 1.49 0.23 0.00 0.00 176.91 179.50 2fvm h GLU 80 N 0.80 -0.19 -0.46 0.39 4.81 -1.94 -1.57 114.58 116.42 2fvm h GLU 80 Ca 0.21 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2fvm h GLU 80 Cb -0.06 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2fvm h GLU 80 CO -0.04 -0.12 -0.08 0.45 -0.73 0.00 0.00 179.01 178.49 2fvm h HIS 81 N -0.19 0.97 -0.33 0.92 3.86 -1.74 -2.40 115.15 116.24 2fvm h HIS 81 Ca 0.09 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2fvm h HIS 81 Cb 0.32 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2fvm h HIS 81 CO -0.26 0.95 -0.06 0.00 0.86 0.00 0.00 177.93 179.41 2fvm h ALA 82 N 0.89 0.45 -0.22 2.45 0.00 -1.00 -1.37 119.26 120.46 2fvm h ALA 82 Ca 0.12 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2fvm h ALA 82 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2fvm h ALA 82 CO 0.04 0.27 -0.44 1.79 0.00 0.00 0.00 179.25 180.90 2fvm h THR 83 N 0.40 1.31 -0.36 0.00 1.35 -1.32 0.20 112.91 114.48 2fvm h THR 83 Ca 0.08 -1.63 0.03 0.00 -0.55 0.00 0.00 66.41 64.34 2fvm h THR 83 Cb 0.55 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 2fvm h THR 83 CO 0.03 0.51 0.17 -0.09 -0.25 0.00 0.00 175.52 175.89 2fvm h ARG 84 N 0.45 0.34 -0.45 4.72 2.43 -1.34 -1.03 114.38 119.49 2fvm h ARG 84 Ca 0.03 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2fvm h ARG 84 Cb 0.95 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2fvm h ARG 84 CO 0.09 0.23 0.12 1.03 -1.51 0.00 0.00 179.97 179.93 2fvm h SER 85 N 0.35 0.68 0.07 -3.80 0.87 -1.00 -1.96 113.55 108.77 2fvm h SER 85 Ca 0.15 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2fvm h SER 85 Cb 0.07 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2fvm h SER 85 CO -0.12 0.72 -0.33 0.00 -0.53 0.00 0.00 176.83 176.58 2fvm h ALA 86 N 0.98 -0.53 -0.83 6.23 0.00 -0.45 -2.60 119.26 122.06 2fvm h ALA 86 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2fvm h ALA 86 Cb 0.30 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2fvm h ALA 86 CO -0.00 -0.86 0.49 0.28 0.00 0.00 0.00 179.25 179.16 2fvm h VAL 87 N -0.52 1.23 0.00 0.00 2.07 -0.98 0.13 116.25 118.18 2fvm h VAL 87 Ca 0.04 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2fvm h VAL 87 Cb 0.58 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2fvm h VAL 87 CO -0.22 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2fvm h ALA 88 N 1.39 1.00 -0.21 1.67 0.00 -1.16 -2.66 119.26 119.28 2fvm h ALA 88 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 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 -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2fvm n GLY 89 N -0.74 2.97 1.15 0.00 0.00 0.30 -4.77 105.19 104.10 2fvm n GLY 89 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.04 0.70 3.71 -0.02 0.00 -0.56 -4.37 105.19 104.70 2fvm n GLY 90 Ca 0.08 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 5.36 -0.20 2.61 2.01 -0.29 -1.23 115.64 121.89 2fvm s THR 91 Ca 0.00 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.34 2fvm s THR 91 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2fvm s THR 91 CO 0.00 0.39 0.38 0.35 -0.69 0.00 0.00 174.62 175.06 2fvm n THR 92 N 3.75 0.00 -3.78 -0.82 -2.24 0.43 -2.71 114.28 108.90 2fvm n THR 92 Ca -0.14 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 2fvm n THR 92 Cb 0.52 1.03 -0.14 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 -0.57 -0.03 0.10 4.28 2.01 -1.05 -3.67 115.64 116.72 2fvm s THR 93 Ca 0.02 0.12 0.10 0.00 0.31 0.00 0.00 61.69 62.24 2fvm s THR 93 Cb 0.02 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.31 2fvm s THR 93 CO 0.05 0.05 -0.26 0.68 -0.69 0.00 0.00 174.62 174.45 2fvm s VAL 94 N 0.77 2.11 -0.19 3.82 -7.23 -1.06 -1.55 120.40 117.08 2fvm s VAL 94 Ca -0.06 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2fvm s VAL 94 Cb -0.08 -1.86 0.03 0.00 0.56 0.00 0.00 36.38 35.04 2fvm s VAL 94 CO -0.03 0.15 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.07 2fvm s VAL 95 N -0.99 1.79 0.00 1.32 1.01 -0.27 -0.93 120.40 122.32 2fvm s VAL 95 Ca 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2fvm s VAL 95 Cb -0.10 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2fvm s VAL 95 CO 0.04 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.46 2fvm n ALA 96 N 4.66 0.00 -3.34 5.51 0.00 -0.27 -2.52 120.51 124.55 2fvm n ALA 96 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 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 2.05 1.06 -0.24 0.00 0.40 -1.26 -0.32 117.98 119.66 2fvm s PHE 97 Ca 0.00 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 2fvm s PHE 97 Cb 0.00 -0.80 -0.05 0.00 0.51 0.00 0.00 43.02 42.68 2fvm s PHE 97 CO 0.00 -0.18 0.17 0.45 0.70 0.00 0.00 175.22 176.36 2fvm s SER 98 N 0.55 6.11 -0.21 1.36 0.15 0.23 -4.91 113.70 116.98 2fvm s SER 98 Ca -0.09 0.11 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 2fvm s SER 98 Cb -0.13 -2.11 -0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2fvm s SER 98 CO 0.01 0.05 0.94 -0.89 1.20 0.00 0.00 173.24 174.55 2fvm s THR 99 N 1.16 4.77 -0.00 6.45 2.01 -1.26 -0.52 115.64 128.24 2fvm s THR 99 Ca 0.08 1.84 -0.37 0.00 0.31 0.00 0.00 61.69 63.54 2fvm s THR 99 Cb -0.14 -4.23 -0.16 0.00 0.01 0.00 0.00 72.50 67.98 2fvm s THR 99 CO 0.05 -0.09 1.48 1.67 -0.69 0.00 0.00 174.62 177.04 2fvm n GLN 100 N 5.90 1.27 -3.25 4.92 7.27 -1.01 -4.85 117.38 127.63 2fvm n GLN 100 Ca 0.09 0.46 -0.45 0.00 0.07 0.00 0.00 57.00 57.16 2fvm n GLN 100 Cb 0.47 -2.13 -0.05 0.00 2.41 0.00 0.00 30.24 30.94 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 1.40 6.19 0.00 1.69 -1.08 -1.26 -4.94 116.67 118.67 2fvm s ASP 101 Ca 0.88 -1.61 0.09 0.00 -0.52 0.00 0.00 52.55 51.39 2fvm s ASP 101 Cb -0.95 -2.24 0.39 0.00 -1.46 0.00 0.00 42.92 38.66 2fvm s ASP 101 CO 0.51 -0.92 1.28 1.33 0.52 0.00 0.00 175.17 177.89 2fvm n VAL 102 N 5.35 1.35 0.16 1.11 0.24 -1.26 -1.70 118.33 123.58 2fvm n VAL 102 Ca -0.12 0.34 0.06 0.00 -2.04 0.00 0.00 64.34 62.57 2fvm n VAL 102 Cb 0.41 -1.18 0.07 0.00 -1.47 0.00 0.00 33.84 31.67 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 -3.40 -1.34 4.64 -1.98 -3.45 113.55 108.02 2fvm h SER 103 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2fvm h SER 103 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 2fvm h SER 103 CO 0.00 0.34 0.10 -0.54 -0.87 0.00 0.00 176.83 175.86 2fvm s LYS 104 N -3.04 4.44 0.36 4.77 -0.14 -0.69 -5.08 119.74 120.36 2fvm s LYS 104 Ca 0.05 0.98 0.08 0.00 -1.36 0.00 0.00 55.97 55.71 2fvm s LYS 104 Cb 0.07 -3.31 -0.07 0.00 -1.68 0.00 0.00 37.83 32.84 2fvm s LYS 104 CO 0.72 0.43 -0.04 0.15 -0.76 0.00 0.00 175.35 175.86 2fvm s LYS 105 N -0.54 1.84 1.22 1.68 -0.14 -1.26 -4.78 119.74 117.76 2fvm s LYS 105 Ca 0.35 -1.99 0.00 0.00 -1.36 0.00 0.00 55.97 52.97 2fvm s LYS 105 Cb -0.21 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 2fvm s LYS 105 CO 0.22 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.25 2fvm n GLY 106 N -0.84 -1.93 0.35 -3.33 0.00 -1.26 -4.04 105.19 94.15 2fvm n GLY 106 Ca -0.05 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 0.46 -0.18 1.61 0.11 -1.95 -2.61 132.00 129.44 2fvm h PRO 107 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2fvm h PRO 107 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2fvm h PRO 107 CO 0.00 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 2fvm n SER 108 N -4.48 2.24 -0.28 -2.05 3.41 -1.26 -4.09 113.62 107.11 2fvm n SER 108 Ca 0.10 -1.78 0.09 0.00 -0.26 0.00 0.00 58.87 57.02 2fvm n SER 108 Cb 0.35 -0.11 0.33 0.00 -0.26 0.00 0.00 64.21 64.51 2fvm n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fvm h ALA 109 N 4.29 1.70 0.10 7.33 0.00 -1.60 0.44 119.26 131.52 2fvm h ALA 109 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.62 2fvm h ALA 109 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fvm h ALA 109 CO 0.00 0.09 -1.50 -0.07 0.00 0.00 0.00 179.25 177.77 2fvm h LEU 110 N 0.81 0.34 -0.60 0.00 3.38 -1.83 -2.98 115.31 114.43 2fvm h LEU 110 Ca 0.43 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fvm h LEU 110 Cb 0.52 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2fvm h LEU 110 CO -0.19 1.39 0.38 0.00 0.09 0.00 0.00 178.44 180.11 2fvm h ALA 111 N 0.55 0.77 -0.08 1.53 0.00 -1.68 -2.17 119.26 118.19 2fvm h ALA 111 Ca -0.23 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2fvm h ALA 111 Cb 2.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2fvm h ALA 111 CO 0.16 0.23 0.06 0.93 0.00 0.00 0.00 179.25 180.62 2fvm h GLU 112 N 0.82 0.00 -0.40 0.00 4.39 -1.00 -1.74 114.58 116.64 2fvm h GLU 112 Ca 0.22 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 2fvm h GLU 112 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2fvm h GLU 112 CO -0.04 0.00 -0.34 0.77 -1.16 0.00 0.00 179.01 178.23 2fvm h SER 113 N 0.00 0.98 -0.08 1.42 0.02 -1.23 -3.12 113.55 111.53 2fvm h SER 113 Ca 0.04 -0.43 -0.15 0.00 -0.84 0.00 0.00 61.79 60.40 2fvm h SER 113 Cb 0.15 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2fvm h SER 113 CO -0.00 1.22 -0.48 0.58 -1.14 0.00 0.00 176.83 177.01 2fvm h VAL 114 N 0.77 1.30 -0.94 2.27 2.07 -1.19 -3.20 116.25 117.33 2fvm h VAL 114 Ca 0.07 -1.69 0.07 0.00 0.82 0.00 0.00 66.70 65.97 2fvm h VAL 114 Cb 0.93 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 2fvm h VAL 114 CO 0.09 0.54 0.61 0.50 0.02 0.00 0.00 177.57 179.32 2fvm h LYS 115 N 0.51 1.03 -0.75 1.57 3.64 -1.28 -1.52 116.57 119.77 2fvm h LYS 115 Ca 0.03 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2fvm h LYS 115 Cb 1.03 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.55 2fvm h LYS 115 CO 0.10 0.68 0.42 -0.07 -2.27 0.00 0.00 179.45 178.30 2fvm h LEU 116 N 1.06 0.61 0.04 5.20 3.38 -1.54 -0.73 115.31 123.33 2fvm h LEU 116 Ca 0.41 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 2fvm h LEU 116 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2fvm h LEU 116 CO -0.16 0.37 -0.02 0.44 0.09 0.00 0.00 178.44 179.15 2fvm h ASP 117 N 0.74 -0.05 -0.39 -0.43 3.32 -1.43 -2.77 116.42 115.40 2fvm h ASP 117 Ca 0.35 -0.57 0.08 0.00 0.02 0.00 0.00 57.03 56.91 2fvm h ASP 117 Cb 0.28 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 2fvm h ASP 117 CO -0.22 0.58 -0.06 0.58 -1.72 0.00 0.00 179.24 178.40 2fvm h VAL 118 N -0.71 0.65 -0.76 -1.35 2.07 -1.25 -1.19 116.25 113.70 2fvm h VAL 118 Ca -0.01 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2fvm h VAL 118 Cb 0.62 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2fvm h VAL 118 CO 0.01 0.01 0.49 0.44 0.02 0.00 0.00 177.57 178.54 2fvm h ASP 119 N 0.04 0.83 -0.48 0.57 3.32 -1.21 -1.27 116.42 118.22 2fvm h ASP 119 Ca 0.19 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2fvm h ASP 119 Cb 0.28 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2fvm h ASP 119 CO -0.37 0.58 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.43 2fvm h GLU 120 N 0.98 1.01 0.00 3.56 4.81 -1.13 -3.15 114.58 120.65 2fvm h GLU 120 Ca 0.30 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2fvm h GLU 120 Cb -0.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2fvm h GLU 120 CO -0.09 1.11 -0.11 0.66 -0.73 0.00 0.00 179.01 179.85 2fvm n TYR 121 N -4.11 0.62 0.30 0.92 0.53 -0.49 -3.55 117.16 111.38 2fvm n TYR 121 Ca 0.00 0.18 0.18 0.00 -1.02 0.00 0.00 57.90 57.24 2fvm n TYR 121 Cb 0.46 -0.77 0.81 0.00 -1.03 0.00 0.00 39.34 38.82 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 0.29 7.72 4.64 -1.19 -2.37 113.55 122.64 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 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2fvm h SER 122 CO 0.00 0.00 -0.80 -0.62 -0.87 0.00 0.00 176.83 174.54 2fvm n GLU 123 N -2.95 0.06 -2.83 4.77 -0.58 -1.23 -4.96 120.64 112.91 2fvm n GLU 123 Ca -0.00 -0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.45 2fvm n GLU 123 Cb 0.22 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 2fvm n GLU 123 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2fvm s GLN 124 N -3.04 3.63 -0.17 3.49 -0.21 -0.89 -5.03 119.66 117.43 2fvm s GLN 124 Ca 0.08 0.24 -0.29 0.00 0.02 0.00 0.00 55.36 55.41 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 0.79 -0.08 1.07 0.99 -2.12 0.00 0.00 175.29 175.93 2fvm s THR 125 N -2.52 4.63 -0.22 -0.19 2.01 -1.26 -4.97 115.64 113.12 2fvm s THR 125 Ca 0.48 1.94 -0.04 0.00 0.31 0.00 0.00 61.69 64.38 2fvm s THR 125 Cb -0.10 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2fvm s THR 125 CO 0.38 -0.11 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.41 2fvm s LEU 126 N 2.83 2.97 0.37 4.42 1.43 -1.26 -4.20 118.68 125.24 2fvm s LEU 126 Ca 0.47 -0.35 0.23 0.00 -1.03 0.00 0.00 54.13 53.45 2fvm s LEU 126 Cb -0.17 -1.76 0.30 0.00 0.03 0.00 0.00 46.19 44.59 2fvm s LEU 126 CO 0.12 -0.00 1.50 1.88 0.23 0.00 0.00 176.35 180.07 2fvm h TYR 127 N 8.00 0.00 -3.52 0.29 -1.99 -1.85 0.21 116.97 118.10 2fvm h TYR 127 Ca -0.40 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.29 2fvm h TYR 127 Cb 1.17 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.81 2fvm h TYR 127 CO 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 178.16 178.71 2fvm s ASP 129 N -3.01 5.03 0.01 0.00 1.01 -1.24 -4.19 116.67 114.29 2fvm s ASP 129 Ca 0.20 2.04 -0.04 0.00 0.71 0.00 0.00 52.55 55.46 2fvm s ASP 129 Cb -0.02 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2fvm s ASP 129 CO 0.09 -1.68 0.07 -0.72 0.21 0.00 0.00 175.17 173.14 2fvm s TYR 130 N -2.28 0.13 0.47 4.23 -0.85 -0.95 -2.57 117.35 115.53 2fvm s TYR 130 Ca 0.68 -0.29 0.02 0.00 -0.52 0.00 0.00 57.07 56.96 2fvm s TYR 130 Cb -0.21 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.00 2fvm s TYR 130 CO 0.41 -0.25 0.05 0.20 -1.52 0.00 0.00 175.55 174.44 2fvm s GLY 131 N -1.43 2.86 -0.02 5.49 0.00 -0.11 -0.04 107.32 114.08 2fvm s GLY 131 Ca -0.15 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 43.84 2fvm s GLY 131 CO 0.01 -2.06 -0.05 1.08 0.00 0.00 0.00 173.10 172.07 2fvm s LEU 132 N -3.78 1.67 0.36 0.66 1.43 -1.26 -1.11 118.68 116.66 2fvm s LEU 132 Ca 0.13 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2fvm s LEU 132 Cb 0.02 -0.34 -0.05 0.00 0.03 0.00 0.00 46.19 45.85 2fvm s LEU 132 CO 0.08 0.01 0.65 -1.00 0.23 0.00 0.00 176.35 176.32 2fvm s HIS 133 N 0.36 3.49 -0.17 0.29 3.76 0.56 -4.69 115.29 118.89 2fvm s HIS 133 Ca -0.04 0.75 -0.06 0.00 -0.15 0.00 0.00 55.06 55.55 2fvm s HIS 133 Cb -0.08 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2fvm s HIS 133 CO -0.00 0.01 0.03 -1.17 -0.85 0.00 0.00 174.74 172.75 2fvm s LEU 134 N -3.94 3.62 -0.19 0.89 2.96 -0.76 0.74 118.68 122.00 2fvm s LEU 134 Ca 0.46 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.25 2fvm s LEU 134 Cb -0.10 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2fvm s LEU 134 CO 0.34 0.17 0.28 -0.63 -1.32 0.00 0.00 176.35 175.19 2fvm s ILE 135 N 0.37 5.29 -0.16 6.68 1.01 0.32 -4.29 121.20 130.42 2fvm s ILE 135 Ca 0.01 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2fvm s ILE 135 Cb -0.13 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2fvm s ILE 135 CO 0.01 0.34 -0.15 -0.76 0.00 0.00 0.00 174.94 174.39 2fvm s LEU 136 N 0.82 2.46 0.00 2.97 1.02 -1.26 -2.41 118.68 122.28 2fvm s LEU 136 Ca 0.15 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2fvm s LEU 136 Cb -0.13 -1.57 0.00 0.00 0.02 0.00 0.00 46.19 44.51 2fvm s LEU 136 CO 0.05 0.07 0.06 2.22 0.02 0.00 0.00 176.35 178.76 2fvm n PHE 137 N 4.18 0.00 -3.96 0.29 1.16 -1.26 -4.55 117.46 113.32 2fvm n PHE 137 Ca -0.19 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.08 2fvm n PHE 137 Cb 0.51 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 -0.16 1.67 -0.10 3.97 0.74 -1.26 -4.89 119.66 119.63 2fvm s GLN 138 Ca 0.00 -1.15 0.02 0.00 0.05 0.00 0.00 55.36 54.28 2fvm s GLN 138 Cb 0.00 -2.67 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 2fvm s GLN 138 CO 0.00 -0.65 -0.16 0.42 -0.55 0.00 0.00 175.29 174.36 2fvm s ILE 139 N 1.31 2.86 0.49 -2.34 -1.09 -1.26 -5.11 121.20 116.06 2fvm s ILE 139 Ca -0.04 -0.75 -0.21 0.00 -2.23 0.00 0.00 60.65 57.42 2fvm s ILE 139 Cb -0.19 -2.16 -0.07 0.00 -1.58 0.00 0.00 42.46 38.46 2fvm s ILE 139 CO -0.07 0.55 1.14 -1.61 -1.23 0.00 0.00 174.94 173.71 2fvm s GLU 140 N 0.06 3.61 0.13 2.79 0.41 -1.26 -5.06 118.70 119.38 2fvm s GLU 140 Ca -0.06 1.67 0.06 0.00 -0.41 0.00 0.00 54.97 56.23 2fvm s GLU 140 Cb -0.15 -2.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.94 2fvm s GLU 140 CO 0.05 -0.65 -0.15 0.15 -0.49 0.00 0.00 175.26 174.17 2fvm s LYS 141 N -2.97 1.07 0.92 1.61 1.02 -1.26 -4.49 119.74 115.64 2fvm s LYS 141 Ca 0.67 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.28 2fvm s LYS 141 Cb -0.25 -1.00 0.14 0.00 -0.52 0.00 0.00 37.83 36.19 2fvm s LYS 141 CO 0.30 0.20 1.10 -2.14 -0.92 0.00 0.00 175.35 173.89 2fvm s PRO 142 N -2.65 1.07 0.12 -1.68 0.02 -1.26 -4.92 135.00 125.70 2fvm s PRO 142 Ca 0.10 0.64 -0.20 0.00 0.02 0.00 0.00 61.00 61.57 2fvm s PRO 142 Cb -0.05 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 2fvm s PRO 142 CO 0.04 -2.32 1.77 0.66 -0.33 0.00 0.00 177.00 176.82 2fvm h SER 143 N -1.60 0.20 0.29 2.53 4.64 -1.97 -3.08 113.55 114.56 2fvm h SER 143 Ca -0.51 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2fvm h SER 143 Cb 1.30 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2fvm h SER 143 CO 0.57 0.15 -0.15 0.58 -0.87 0.00 0.00 176.83 177.11 2fvm h VAL 144 N 0.25 0.69 0.00 0.95 2.07 -1.98 -2.07 116.25 116.15 2fvm h VAL 144 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2fvm h VAL 144 Cb -0.02 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2fvm h VAL 144 CO -0.02 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.17 2fvm h GLU 145 N -0.40 0.00 0.00 1.57 3.07 -1.97 -2.56 114.58 114.28 2fvm h GLU 145 Ca -0.04 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 2fvm h GLU 145 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2fvm h GLU 145 CO 0.05 0.07 -0.26 0.00 -1.40 0.00 0.00 179.01 177.47 2fvm h ALA 146 N 1.93 0.83 -0.55 3.43 0.00 -1.37 -3.40 119.26 120.14 2fvm h ALA 146 Ca -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.78 2fvm h ALA 146 Cb 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2fvm h ALA 146 CO 0.01 0.32 0.01 0.00 0.00 0.00 0.00 179.25 179.59 2fvm h ARG 147 N 0.00 0.12 -0.02 0.00 3.08 -0.95 -2.59 114.38 114.02 2fvm h ARG 147 Ca -0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2fvm h ARG 147 Cb 1.19 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2fvm h ARG 147 CO 0.03 0.08 -0.12 0.93 -1.07 0.00 0.00 179.97 179.83 2fvm h GLU 148 N 0.13 -0.18 0.11 0.04 4.39 -1.80 -1.75 114.58 115.52 2fvm h GLU 148 Ca 0.28 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2fvm h GLU 148 Cb 0.43 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2fvm h GLU 148 CO -0.45 -0.12 -0.11 1.25 -1.16 0.00 0.00 179.01 178.42 2fvm h LEU 149 N -0.19 -0.28 -0.37 1.33 5.85 -1.76 0.15 115.31 120.04 2fvm h LEU 149 Ca 0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2fvm h LEU 149 Cb 0.25 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2fvm h LEU 149 CO -0.13 -0.17 0.21 0.25 -0.34 0.00 0.00 178.44 178.26 2fvm h LEU 150 N -0.24 0.32 0.01 2.25 5.85 -1.44 0.29 115.31 122.35 2fvm h LEU 150 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2fvm h LEU 150 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2fvm h LEU 150 CO -0.03 0.24 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.41 2fvm h ASP 151 N 0.42 -0.33 -0.90 1.25 3.58 -1.22 -1.11 116.42 118.12 2fvm h ASP 151 Ca 0.15 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.68 2fvm h ASP 151 Cb 0.02 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 2fvm h ASP 151 CO -0.08 -0.17 0.59 0.58 -2.88 0.00 0.00 179.24 177.28 2fvm h VAL 152 N -0.20 1.16 -0.63 2.25 2.07 -0.23 -2.32 116.25 118.34 2fvm h VAL 152 Ca 0.04 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2fvm h VAL 152 Cb 0.25 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 2fvm h VAL 152 CO -0.11 0.21 0.08 1.56 0.02 0.00 0.00 177.57 179.33 2fvm h GLN 153 N 1.13 1.04 -0.43 1.57 4.20 0.03 -2.03 115.11 120.63 2fvm h GLN 153 Ca 0.35 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 2fvm h GLN 153 Cb 0.00 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2fvm h GLN 153 CO -0.10 0.97 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.73 2fvm h LEU 154 N 0.97 0.89 -0.40 1.46 3.38 -0.93 -2.03 115.31 118.65 2fvm h LEU 154 Ca 0.19 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fvm h LEU 154 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2fvm h LEU 154 CO 0.01 1.08 0.25 1.56 0.09 0.00 0.00 178.44 181.44 2fvm h GLN 155 N 0.75 0.50 -0.40 1.13 4.20 -1.24 -1.03 115.11 119.03 2fvm h GLN 155 Ca 0.10 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 2fvm h GLN 155 Cb 0.77 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2fvm h GLN 155 CO 0.06 0.33 -0.08 0.00 -0.67 0.00 0.00 178.83 178.48 2fvm h ALA 156 N 1.16 1.13 -0.54 3.87 0.00 -1.26 0.30 119.26 123.91 2fvm h ALA 156 Ca 0.15 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2fvm h ALA 156 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2fvm h ALA 156 CO -0.05 0.55 -0.09 0.00 0.00 0.00 0.00 179.25 179.66 2fvm h ALA 157 N 1.29 0.82 -0.06 0.00 0.00 -1.09 -1.81 119.26 118.41 2fvm h ALA 157 Ca 0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2fvm h ALA 157 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2fvm h ALA 157 CO 0.03 0.66 -0.11 -0.92 0.00 0.00 0.00 179.25 178.91 2fvm h TYR 158 N 0.89 0.22 -0.67 0.00 3.20 -0.80 -2.34 116.97 117.48 2fvm h TYR 158 Ca 0.14 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2fvm h TYR 158 Cb 0.64 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 2fvm h TYR 158 CO 0.04 0.70 0.27 -0.91 -1.64 0.00 0.00 178.16 176.62 2fvm h ASN 159 N -0.32 0.89 0.38 -2.11 2.35 -0.41 -0.65 115.58 115.72 2fvm h ASN 159 Ca 0.00 -0.12 -0.31 0.00 -0.55 0.00 0.00 56.30 55.31 2fvm h ASN 159 Cb 0.69 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2fvm h ASN 159 CO 0.02 0.80 -1.76 0.44 -1.65 0.00 0.00 177.43 175.29 2fvm h ASP 160 N 0.96 0.19 0.00 5.81 3.32 -1.44 -3.42 116.42 121.83 2fvm h ASP 160 Ca 0.22 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2fvm h ASP 160 Cb 0.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2fvm h ASP 160 CO -0.02 1.34 0.00 -1.22 -1.72 0.00 0.00 179.24 177.62 2fvm n TYR 161 N -3.25 0.00 -2.73 4.55 4.02 -0.89 -5.02 117.16 113.84 2fvm n TYR 161 Ca -0.21 -0.08 -0.19 0.00 -0.01 0.00 0.00 57.90 57.42 2fvm n TYR 161 Cb 1.05 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 40.38 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 -0.08 -0.35 3.66 2.72 0.00 -0.25 -4.53 105.19 106.36 2fvm n GLY 162 Ca 0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2fvm n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fvm s VAL 163 N -3.03 5.08 -0.05 1.61 1.01 -1.20 -0.78 120.40 123.03 2fvm s VAL 163 Ca 0.18 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.25 2fvm s VAL 163 Cb -0.08 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.55 2fvm s VAL 163 CO 0.22 0.16 1.04 -1.54 0.00 0.00 0.00 175.10 174.98 2fvm n SER 164 N 4.86 1.05 -3.98 3.32 3.41 -1.26 -3.56 113.62 117.47 2fvm n SER 164 Ca -0.04 -2.40 -0.15 0.00 -0.26 0.00 0.00 58.87 56.02 2fvm n SER 164 Cb 0.50 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.72 0.63 0.31 4.04 1.04 -1.26 -0.19 113.70 116.55 2fvm s SER 165 Ca 0.13 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.40 2fvm s SER 165 Cb 0.12 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 2fvm s SER 165 CO 0.01 0.01 0.09 0.52 0.98 0.00 0.00 173.24 174.85 2fvm n VAL 166 N 2.65 0.00 0.00 5.02 0.31 -0.23 -1.83 118.33 124.25 2fvm n VAL 166 Ca -0.15 -1.73 0.00 0.00 -0.01 0.00 0.00 64.34 62.45 2fvm n VAL 166 Cb 0.58 0.57 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 2fvm n VAL 166 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2fvm n MET 168 N -0.71 0.00 -5.09 5.55 2.81 -0.52 -0.38 117.12 118.78 2fvm n MET 168 Ca -0.06 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.51 2fvm n MET 168 Cb 0.45 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.81 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 2.53 -2.62 2.03 0.40 -1.26 -1.35 117.98 115.71 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 -1.59 0.25 0.00 0.51 0.00 0.00 43.02 42.20 2fvm s PHE 169 CO 0.00 0.03 1.26 -1.33 0.70 0.00 0.00 175.22 175.88 2fvm n MET 170 N 2.50 2.21 -4.27 0.44 2.81 -0.37 -1.86 117.12 118.57 2fvm n MET 170 Ca -0.17 -1.97 -0.20 0.00 -1.81 0.00 0.00 57.70 53.56 2fvm n MET 170 Cb 0.52 -1.45 -0.08 0.00 -0.71 0.00 0.00 33.22 31.50 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 1.30 0.00 -0.60 2.03 5.66 -1.23 -2.15 114.28 119.30 2fvm n THR 171 Ca 0.15 -2.47 0.00 0.00 -3.05 0.00 0.00 64.05 58.68 2fvm n THR 171 Cb 0.57 1.22 0.00 0.00 -1.55 0.00 0.00 70.33 70.57 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 -0.65 -0.29 -1.72 1.09 0.53 -1.26 -2.70 117.16 112.15 2fvm n TYR 172 Ca 0.07 0.18 -0.42 0.00 -1.02 0.00 0.00 57.90 56.71 2fvm n TYR 172 Cb 0.61 -2.10 -0.03 0.00 -1.03 0.00 0.00 39.34 36.79 2fvm n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 2fvm n PRO 173 N 0.11 2.76 0.00 -0.72 -0.02 -1.26 -0.33 135.00 135.55 2fvm n PRO 173 Ca 0.00 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2fvm n PRO 173 Cb 0.00 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 30.64 2fvm n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fvm n GLY 174 N 3.83 3.08 0.00 -1.23 0.00 -1.26 -4.78 105.19 104.83 2fvm n GLY 174 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 1.27 -4.69 0.99 4.77 -0.77 -4.94 117.00 113.63 2fvm n LEU 175 Ca 0.00 -0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.53 2fvm n LEU 175 Cb 0.00 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2fvm n LEU 175 CO 0.00 0.23 1.31 1.67 -1.33 0.00 0.00 177.39 179.27 2fvm n GLN 176 N -2.24 2.45 -4.57 3.23 7.27 0.55 -4.31 117.38 119.77 2fvm n GLN 176 Ca -0.01 0.89 -0.29 0.00 0.07 0.00 0.00 57.00 57.65 2fvm n GLN 176 Cb 0.52 -2.70 -0.14 0.00 2.41 0.00 0.00 30.24 30.33 2fvm n GLN 176 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2fvm s ILE 177 N 1.47 2.21 0.90 1.69 -4.36 -0.78 -4.97 121.20 117.36 2fvm s ILE 177 Ca 0.79 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 59.44 2fvm s ILE 177 Cb -0.59 -1.93 0.13 0.00 1.25 0.00 0.00 42.46 41.32 2fvm s ILE 177 CO 0.37 0.18 1.10 -0.94 0.24 0.00 0.00 174.94 175.89 2fvm s SER 178 N -1.77 3.27 0.25 4.36 1.04 -1.26 -4.75 113.70 114.85 2fvm s SER 178 Ca 0.13 1.79 -0.03 0.00 0.48 0.00 0.00 55.95 58.32 2fvm s SER 178 Cb -0.10 -2.40 0.40 0.00 0.10 0.00 0.00 66.02 64.02 2fvm s SER 178 CO 0.05 -2.81 1.85 0.44 0.98 0.00 0.00 173.24 173.74 2fvm h ASP 179 N -1.67 0.86 -0.03 7.02 3.32 -1.99 -2.28 116.42 121.65 2fvm h ASP 179 Ca -0.47 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.64 2fvm h ASP 179 Cb 1.27 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2fvm h ASP 179 CO 0.49 0.52 -0.23 0.22 -1.72 0.00 0.00 179.24 178.53 2fvm h TYR 180 N 0.98 -0.60 -0.32 4.55 3.20 -2.00 -1.87 116.97 120.91 2fvm h TYR 180 Ca 0.41 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.25 2fvm h TYR 180 Cb 0.26 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2fvm h TYR 180 CO -0.03 -0.31 -0.03 -0.44 -1.64 0.00 0.00 178.16 175.72 2fvm h ASP 181 N -0.34 0.48 -0.68 -2.11 3.32 -1.88 -2.33 116.42 112.88 2fvm h ASP 181 Ca 0.07 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2fvm h ASP 181 Cb 0.44 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2fvm h ASP 181 CO -0.23 0.57 0.41 0.40 -1.72 0.00 0.00 179.24 178.67 2fvm h ILE 182 N 0.49 1.20 -0.61 0.35 2.04 -1.02 -1.74 117.51 118.21 2fvm h ILE 182 Ca 0.10 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2fvm h ILE 182 Cb 0.36 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2fvm h ILE 182 CO 0.01 0.20 0.35 0.24 0.00 0.00 0.00 178.15 178.95 2fvm h MET 183 N 0.92 0.85 -0.65 2.37 2.86 -0.84 0.84 114.93 121.27 2fvm h MET 183 Ca 0.24 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 2fvm h MET 183 Cb -0.03 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 2fvm h MET 183 CO -0.05 0.63 0.36 0.77 1.06 0.00 0.00 176.91 179.69 2fvm h SER 184 N 0.83 0.54 -0.19 1.22 0.02 -1.18 -0.92 113.55 113.87 2fvm h SER 184 Ca 0.22 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2fvm h SER 184 Cb 0.02 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2fvm h SER 184 CO -0.04 0.35 0.03 0.00 -1.14 0.00 0.00 176.83 176.03 2fvm h ALA 185 N 1.34 0.25 -0.75 3.77 0.00 -0.90 -2.90 119.26 120.07 2fvm h ALA 185 Ca 0.29 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2fvm h ALA 185 Cb 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2fvm h ALA 185 CO -0.18 -0.08 0.50 0.52 0.00 0.00 0.00 179.25 180.01 2fvm h MET 186 N 0.10 0.58 -0.07 0.00 2.86 -0.52 0.82 114.93 118.70 2fvm h MET 186 Ca 0.06 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2fvm h MET 186 Cb 0.31 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2fvm h MET 186 CO 0.00 0.38 0.00 -0.92 1.06 0.00 0.00 176.91 177.44 2fvm h TYR 187 N 0.59 0.00 -0.36 -0.22 3.20 -0.98 -1.41 116.97 117.80 2fvm h TYR 187 Ca 0.36 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.09 2fvm h TYR 187 Cb 0.57 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2fvm h TYR 187 CO -0.00 -0.00 -0.34 0.00 -1.64 0.00 0.00 178.16 176.17 2fvm h ALA 188 N 1.06 0.53 -0.26 1.82 0.00 -1.11 -2.99 119.26 118.30 2fvm h ALA 188 Ca 0.03 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2fvm h ALA 188 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2fvm h ALA 188 CO -0.05 0.60 -0.39 1.79 0.00 0.00 0.00 179.25 181.20 2fvm h THR 189 N 0.67 1.30 -0.33 0.00 1.35 -0.77 -2.44 112.91 112.69 2fvm h THR 189 Ca 0.06 -1.58 0.03 0.00 -0.55 0.00 0.00 66.41 64.37 2fvm h THR 189 Cb 0.93 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.00 2fvm h THR 189 CO 0.09 0.50 0.12 -0.09 -0.25 0.00 0.00 175.52 175.89 2fvm h ARG 190 N 0.46 0.26 -0.55 4.72 2.43 -1.35 0.09 114.38 120.44 2fvm h ARG 190 Ca 0.03 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2fvm h ARG 190 Cb 0.98 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2fvm h ARG 190 CO 0.09 0.17 0.37 -0.22 -1.51 0.00 0.00 179.97 178.88 2fvm h LYS 191 N 0.27 0.34 -0.47 0.20 3.64 -1.41 -2.47 116.57 116.66 2fvm h LYS 191 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2fvm h LYS 191 Cb 0.10 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2fvm h LYS 191 CO -0.14 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 2fvm n ASN 192 N -4.46 3.42 -1.97 4.20 3.02 -0.83 -4.97 115.26 113.67 2fvm n ASN 192 Ca 0.09 -1.96 -0.18 0.00 -0.03 0.00 0.00 54.58 52.50 2fvm n ASN 192 Cb 0.37 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.30 0.04 3.79 7.41 0.00 -0.09 -4.99 105.19 112.65 2fvm n GLY 193 Ca 0.19 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.87 2.78 -0.28 1.61 0.40 -0.53 -4.31 117.98 114.77 2fvm s PHE 194 Ca 0.00 1.24 -0.15 0.00 -0.60 0.00 0.00 56.93 57.42 2fvm s PHE 194 Cb 0.00 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 2fvm s PHE 194 CO 0.00 -1.78 0.37 0.99 0.70 0.00 0.00 175.22 175.50 2fvm s THR 195 N -3.09 5.17 -0.26 0.64 2.01 0.74 -4.79 115.64 116.07 2fvm s THR 195 Ca 0.61 0.47 -0.13 0.00 0.31 0.00 0.00 61.69 62.95 2fvm s THR 195 Cb -0.15 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2fvm s THR 195 CO 0.55 0.11 0.30 -0.89 -0.69 0.00 0.00 174.62 174.00 2fvm s THR 196 N 2.07 5.24 -0.07 -0.82 2.01 -1.26 -1.07 115.64 121.73 2fvm s THR 196 Ca 0.14 0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.61 2fvm s THR 196 Cb -0.16 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2fvm s THR 196 CO 0.10 0.23 -0.13 -0.04 -0.69 0.00 0.00 174.62 174.08 2fvm s MET 197 N 1.70 2.76 -0.04 4.92 -1.94 0.49 -0.06 119.30 127.14 2fvm s MET 197 Ca 0.13 -0.68 0.03 0.00 -1.71 0.00 0.00 55.69 53.45 2fvm s MET 197 Cb -0.15 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.23 2fvm s MET 197 CO 0.09 0.52 -0.11 -0.51 -0.01 0.00 0.00 175.02 175.00 2fvm s LEU 198 N -0.44 1.76 -0.46 -0.03 1.43 -0.00 -1.44 118.68 119.49 2fvm s LEU 198 Ca 0.05 -0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 2fvm s LEU 198 Cb -0.12 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.45 2fvm s LEU 198 CO 0.02 0.07 0.72 -2.28 0.23 0.00 0.00 176.35 175.11 2fvm s HIS 199 N 0.29 3.01 -0.88 0.29 5.65 -0.46 -2.13 115.29 121.07 2fvm s HIS 199 Ca -0.06 -0.04 -0.05 0.00 0.25 0.00 0.00 55.06 55.16 2fvm s HIS 199 Cb -0.11 -3.55 0.22 0.00 -1.18 0.00 0.00 32.58 27.96 2fvm s HIS 199 CO 0.01 -0.98 0.78 0.00 -0.65 0.00 0.00 174.74 173.90 2fvm s ALA 200 N 3.07 4.19 0.00 1.58 0.00 -1.26 -1.23 121.76 128.11 2fvm s ALA 200 Ca 0.25 -3.65 0.06 0.00 0.00 0.00 0.00 51.96 48.62 2fvm s ALA 200 Cb -0.14 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2fvm s ALA 200 CO 0.19 -2.17 -0.18 -1.21 0.00 0.00 0.00 175.76 172.39 2fvm s GLU 201 N -0.84 1.41 -0.59 0.00 2.02 -1.26 -4.21 118.70 115.22 2fvm s GLU 201 Ca 0.24 -0.72 -0.27 0.00 0.02 0.00 0.00 54.97 54.25 2fvm s GLU 201 Cb -0.11 -1.40 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 2fvm s GLU 201 CO -0.09 0.38 1.70 1.21 0.02 0.00 0.00 175.26 178.47 2fvm s ASN 202 N -0.64 5.60 0.35 -0.19 3.84 -1.15 -3.48 114.94 119.26 2fvm s ASN 202 Ca 0.07 0.31 0.04 0.00 0.21 0.00 0.00 52.86 53.49 2fvm s ASN 202 Cb -0.07 -2.54 0.68 0.00 -0.55 0.00 0.00 41.25 38.77 2fvm s ASN 202 CO -0.00 -2.13 1.95 1.23 -2.79 0.00 0.00 177.10 175.36 2fvm h GLY 203 N 15.13 1.04 0.91 1.21 0.00 -1.81 -1.98 103.07 117.56 2fvm h GLY 203 Ca -0.27 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2fvm h GLY 203 CO 1.20 0.25 0.07 -0.55 0.00 0.00 0.00 176.54 177.51 2fvm h ASP 204 N 0.83 0.53 -0.53 0.19 5.19 -1.90 -0.94 116.42 119.80 2fvm h ASP 204 Ca 0.33 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2fvm h ASP 204 Cb 0.22 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2fvm h ASP 204 CO -0.11 0.65 0.25 0.24 -3.12 0.00 0.00 179.24 177.14 2fvm h MET 205 N 0.40 0.77 0.09 3.56 2.86 -1.90 -1.66 114.93 119.04 2fvm h MET 205 Ca 0.10 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2fvm h MET 205 Cb 0.33 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2fvm h MET 205 CO 0.00 0.64 -0.09 0.28 1.06 0.00 0.00 176.91 178.80 2fvm h VAL 206 N 0.71 0.78 -0.35 -2.22 2.07 -1.27 -1.94 116.25 114.03 2fvm h VAL 206 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2fvm h VAL 206 Cb 0.13 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2fvm h VAL 206 CO -0.02 0.00 0.16 0.50 0.02 0.00 0.00 177.57 178.22 2fvm h LYS 207 N -0.21 0.32 -0.06 1.57 3.64 -1.09 -1.39 116.57 119.35 2fvm h LYS 207 Ca 0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fvm h LYS 207 Cb 0.20 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2fvm h LYS 207 CO -0.03 0.21 0.03 2.35 -2.27 0.00 0.00 179.45 179.74 2fvm h TRP 208 N 0.33 0.08 -0.34 1.91 7.01 -1.25 -2.77 115.95 120.92 2fvm h TRP 208 Ca 0.15 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 61.05 2fvm h TRP 208 Cb 0.09 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2fvm h TRP 208 CO -0.12 0.15 -0.19 1.98 -2.79 0.00 0.00 178.44 177.47 2fvm h MET 209 N -0.01 0.63 -0.57 2.65 4.05 -1.25 -1.92 114.93 118.51 2fvm h MET 209 Ca 0.02 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2fvm h MET 209 Cb 0.10 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 2fvm h MET 209 CO -0.00 0.78 0.35 0.82 0.23 0.00 0.00 176.91 179.09 2fvm h ILE 210 N 0.56 1.17 -0.56 1.77 2.04 -1.19 -1.58 117.51 119.72 2fvm h ILE 210 Ca 0.09 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2fvm h ILE 210 Cb 0.64 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2fvm h ILE 210 CO 0.05 0.17 0.13 -0.33 0.00 0.00 0.00 178.15 178.17 2fvm h GLU 211 N 0.77 0.86 -0.65 2.37 5.08 -1.21 -1.17 114.58 120.62 2fvm h GLU 211 Ca 0.21 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2fvm h GLU 211 Cb -0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2fvm h GLU 211 CO -0.04 0.77 0.11 0.00 -1.00 0.00 0.00 179.01 178.85 2fvm h ALA 212 N 1.32 0.97 -0.16 3.43 0.00 -1.05 -1.98 119.26 121.78 2fvm h ALA 212 Ca 0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2fvm h ALA 212 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fvm h ALA 212 CO -0.00 0.65 -0.30 -0.07 0.00 0.00 0.00 179.25 179.53 2fvm h LEU 213 N 0.99 0.54 -1.23 0.00 3.38 -0.94 -3.11 115.31 114.94 2fvm h LEU 213 Ca 0.20 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2fvm h LEU 213 Cb 0.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2fvm h LEU 213 CO 0.01 0.99 0.33 -0.33 0.09 0.00 0.00 178.44 179.52 2fvm h GLU 214 N 0.12 0.86 -0.20 1.13 5.08 -1.21 -0.21 114.58 120.14 2fvm h GLU 214 Ca 0.01 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2fvm h GLU 214 Cb 0.89 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2fvm h GLU 214 CO 0.07 0.64 0.14 1.49 -1.00 0.00 0.00 179.01 180.34 2fvm h GLU 215 N 0.86 0.15 -0.08 2.33 4.57 -1.34 -0.02 114.58 121.06 2fvm h GLU 215 Ca 0.22 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2fvm h GLU 215 Cb 0.04 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2fvm h GLU 215 CO -0.03 0.10 0.00 1.04 -1.18 0.00 0.00 179.01 178.94 2fvm n GLN 216 N -4.50 1.89 -1.08 1.92 6.02 -0.77 -4.95 117.38 115.91 2fvm n GLN 216 Ca 0.01 -1.31 -0.03 0.00 -0.01 0.00 0.00 57.00 55.66 2fvm n GLN 216 Cb 0.16 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 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 1.23 0.60 3.42 1.08 0.00 -0.02 -4.98 105.19 106.53 2fvm n GLY 217 Ca 0.17 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.63 5.46 0.00 0.99 1.43 -0.16 -4.75 118.68 121.02 2fvm s LEU 218 Ca 0.00 -2.86 0.04 0.00 -1.03 0.00 0.00 54.13 50.28 2fvm s LEU 218 Cb 0.00 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2fvm s LEU 218 CO 0.00 -0.72 0.21 0.35 0.23 0.00 0.00 176.35 176.42 2fvm n THR 219 N 4.40 0.00 -1.19 5.49 -2.24 -1.26 -4.39 114.28 115.08 2fvm n THR 219 Ca 0.29 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 2fvm n THR 219 Cb 0.44 1.01 0.11 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.94 0.63 -0.29 3.42 8.00 -1.26 -0.99 116.55 125.12 2fvm n ASP 220 Ca 0.01 0.60 0.22 0.00 0.71 0.00 0.00 54.79 56.34 2fvm n ASP 220 Cb 0.06 -1.45 0.53 0.00 -0.02 0.00 0.00 41.12 40.24 2fvm n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fvm h ALA 221 N -0.68 2.29 0.00 2.24 0.00 -1.86 -0.43 119.26 120.82 2fvm h ALA 221 Ca -0.47 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2fvm h ALA 221 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2fvm h ALA 221 CO 0.46 -0.64 -0.05 -0.92 0.00 0.00 0.00 179.25 178.09 2fvm h TYR 222 N 0.37 0.00 0.00 0.00 3.20 -1.90 -2.18 116.97 116.45 2fvm h TYR 222 Ca 0.54 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.41 2fvm h TYR 222 Cb 1.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.70 2fvm h TYR 222 CO -0.00 0.05 0.00 0.66 -1.64 0.00 0.00 178.16 177.23 2fvm n TYR 223 N -4.44 0.00 -0.02 -3.82 4.02 -0.17 -2.76 117.16 109.97 2fvm n TYR 223 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.75 2fvm n TYR 223 Cb 0.13 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 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 0.18 -0.58 -0.72 -0.00 -1.54 -1.89 115.15 110.61 2fvm h HIS 224 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2fvm h HIS 224 Cb 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2fvm h HIS 224 CO 0.00 0.14 0.31 0.78 -0.00 0.00 0.00 177.93 179.16 2fvm h GLY 225 N 0.17 0.86 1.83 5.26 0.00 -1.73 -3.06 103.07 106.40 2fvm h GLY 225 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2fvm h GLY 225 CO -0.01 0.38 -0.09 -2.08 0.00 0.00 0.00 176.54 174.74 2fvm h VAL 226 N 0.78 1.15 0.00 4.60 2.07 -1.61 -2.69 116.25 120.55 2fvm h VAL 226 Ca 0.20 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2fvm h VAL 226 Cb 0.06 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2fvm h VAL 226 CO -0.03 0.20 0.00 0.77 0.02 0.00 0.00 177.57 178.53 2fvm h SER 227 N 0.21 0.00 -1.06 0.57 4.64 -1.24 -3.37 113.55 113.30 2fvm h SER 227 Ca 0.04 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.97 2fvm h SER 227 Cb 0.30 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.12 2fvm h SER 227 CO 0.02 0.00 -0.82 -2.11 -0.87 0.00 0.00 176.83 173.04 2fvm n ARG 228 N -2.76 0.77 -0.88 4.77 1.85 -1.01 -4.52 116.66 114.87 2fvm n ARG 228 Ca 0.00 -2.54 -0.29 0.00 -1.00 0.00 0.00 57.85 54.03 2fvm n ARG 228 Cb 0.23 -1.34 0.20 0.00 -1.05 0.00 0.00 32.46 30.51 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 -0.38 -0.01 0.48 2.89 0.04 -1.23 -4.83 135.00 131.96 2fvm s PRO 229 Ca 0.33 0.75 0.24 0.00 0.04 0.00 0.00 61.00 62.37 2fvm s PRO 229 Cb 0.21 -1.67 1.29 0.00 0.04 0.00 0.00 34.50 34.37 2fvm s PRO 229 CO -0.17 -3.09 1.90 0.77 0.04 0.00 0.00 177.00 176.45 2fvm h SER 230 N -2.16 0.18 -0.03 6.66 0.02 -1.97 -0.91 113.55 115.33 2fvm h SER 230 Ca -0.56 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.42 2fvm h SER 230 Cb 1.32 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2fvm h SER 230 CO 0.53 0.08 0.03 -0.29 -1.14 0.00 0.00 176.83 176.04 2fvm h ILE 231 N 0.18 0.66 -0.14 3.27 2.10 -1.98 -0.54 117.51 121.06 2fvm h ILE 231 Ca 0.41 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 66.22 2fvm h ILE 231 Cb 1.32 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2fvm h ILE 231 CO -0.08 0.00 -0.43 0.58 -1.08 0.00 0.00 178.15 177.14 2fvm h VAL 232 N 0.00 1.36 -0.33 2.19 2.07 -1.48 -1.36 116.25 118.69 2fvm h VAL 232 Ca 0.02 -1.72 -0.12 0.00 0.82 0.00 0.00 66.70 65.70 2fvm h VAL 232 Cb 0.08 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2fvm h VAL 232 CO -0.00 0.52 -0.28 -0.08 0.02 0.00 0.00 177.57 177.75 2fvm h GLU 233 N 0.16 0.68 -0.00 1.57 4.81 -1.58 -2.93 114.58 117.29 2fvm h GLU 233 Ca -0.02 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2fvm h GLU 233 Cb 1.06 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2fvm h GLU 233 CO 0.09 0.89 0.00 0.78 -0.73 0.00 0.00 179.01 180.04 2fvm h GLY 234 N 0.99 0.01 0.51 1.92 0.00 -1.10 -1.93 103.07 103.47 2fvm h GLY 234 Ca 0.07 -0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2fvm h GLY 234 CO 0.06 0.00 -0.18 -2.09 0.00 0.00 0.00 176.54 174.33 2fvm h GLU 235 N -0.06 -0.26 -0.33 4.80 4.22 -1.26 -1.52 114.58 120.18 2fvm h GLU 235 Ca 0.00 0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.36 2fvm h GLU 235 Cb 0.06 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2fvm h GLU 235 CO -0.00 -0.17 -0.21 0.00 -2.18 0.00 0.00 179.01 176.44 2fvm h ALA 236 N 0.68 1.02 -0.62 2.92 0.00 -1.52 -0.69 119.26 121.05 2fvm h ALA 236 Ca 0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2fvm h ALA 236 Cb 0.37 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2fvm h ALA 236 CO -0.20 0.59 0.25 1.15 0.00 0.00 0.00 179.25 181.03 2fvm h THR 237 N 0.55 1.23 -0.61 0.00 2.02 -1.23 -0.57 112.91 114.30 2fvm h THR 237 Ca 0.08 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2fvm h THR 237 Cb 0.67 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2fvm h THR 237 CO 0.05 0.29 0.38 -1.13 0.37 0.00 0.00 175.52 175.47 2fvm h ASN 238 N 0.87 0.73 -0.46 4.18 -1.24 -0.73 -1.37 115.58 117.56 2fvm h ASN 238 Ca 0.21 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2fvm h ASN 238 Cb 0.21 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2fvm h ASN 238 CO -0.02 0.57 0.24 -0.09 -1.29 0.00 0.00 177.43 176.84 2fvm h ARG 239 N 0.83 0.64 -0.55 6.67 2.43 -0.91 -2.17 114.38 121.32 2fvm h ARG 239 Ca 0.22 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2fvm h ARG 239 Cb -0.03 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2fvm h ARG 239 CO -0.04 0.53 -0.06 0.00 -1.51 0.00 0.00 179.97 178.89 2fvm h ALA 240 N 1.08 0.75 -0.15 2.80 0.00 -0.95 -1.44 119.26 121.35 2fvm h ALA 240 Ca 0.16 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2fvm h ALA 240 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2fvm h ALA 240 CO -0.02 0.63 -0.08 0.82 0.00 0.00 0.00 179.25 180.59 2fvm h ILE 241 N 0.90 0.74 -0.69 0.00 2.04 -1.21 -1.06 117.51 118.22 2fvm h ILE 241 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.13 2fvm h ILE 241 Cb 0.62 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 2fvm h ILE 241 CO 0.04 0.00 0.27 0.74 0.00 0.00 0.00 178.15 179.20 2fvm h THR 242 N -0.08 0.72 -0.21 -0.27 2.02 -0.94 0.71 112.91 114.86 2fvm h THR 242 Ca 0.09 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2fvm h THR 242 Cb 0.21 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2fvm h THR 242 CO -0.20 0.08 0.13 -0.07 0.37 0.00 0.00 175.52 175.83 2fvm h LEU 243 N 0.44 0.26 -1.37 2.58 3.38 -0.98 -1.78 115.31 117.84 2fvm h LEU 243 Ca 0.36 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2fvm h LEU 243 Cb 0.49 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2fvm h LEU 243 CO -0.35 0.23 0.16 0.00 0.09 0.00 0.00 178.44 178.57 2fvm h ALA 244 N 1.04 1.51 0.09 1.53 0.00 -0.38 -0.95 119.26 122.09 2fvm h ALA 244 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fvm h ALA 244 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fvm h ALA 244 CO -0.01 0.38 -0.04 1.15 0.00 0.00 0.00 179.25 180.73 2fvm h THR 245 N 0.59 1.11 -0.57 0.00 2.02 -0.66 0.32 112.91 115.72 2fvm h THR 245 Ca 0.15 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.66 2fvm h THR 245 Cb 0.13 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2fvm h THR 245 CO -0.01 0.18 0.38 0.74 0.37 0.00 0.00 175.52 177.18 2fvm h THR 246 N -0.46 0.91 -0.36 3.16 2.02 -1.03 -2.70 112.91 114.44 2fvm h THR 246 Ca -0.01 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2fvm h THR 246 Cb 0.39 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2fvm h THR 246 CO 0.02 0.07 0.00 0.23 0.37 0.00 0.00 175.52 176.21 2fvm n MET 247 N -4.47 2.46 -4.21 6.66 2.81 -0.39 -4.78 117.12 115.20 2fvm n MET 247 Ca 0.09 -2.24 -0.31 0.00 -1.81 0.00 0.00 57.70 53.43 2fvm n MET 247 Cb 0.35 -1.50 -0.07 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 1.45 0.27 -4.13 7.83 4.64 -0.00 -4.92 116.55 121.69 2fvm n ASP 248 Ca 0.19 -1.21 -0.33 0.00 -1.38 0.00 0.00 54.79 52.06 2fvm n ASP 248 Cb 0.60 -1.96 -0.16 0.00 -1.04 0.00 0.00 41.12 38.55 2fvm n ASP 248 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2fvm s THR 249 N -4.23 2.02 0.39 5.18 2.01 -0.59 -4.59 115.64 115.83 2fvm s THR 249 Ca 0.04 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.85 2fvm s THR 249 Cb -0.02 -1.81 -0.11 0.00 0.01 0.00 0.00 72.50 70.57 2fvm s THR 249 CO 0.97 0.54 1.11 -2.65 -0.69 0.00 0.00 174.62 173.89 2fvm n PRO 250 N 4.41 1.59 -3.83 4.92 -0.02 -1.26 -4.74 135.00 136.08 2fvm n PRO 250 Ca -0.20 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 2fvm n PRO 250 Cb 0.51 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.20 -0.01 -0.14 4.25 2.07 -0.78 -4.18 121.20 121.21 2fvm s ILE 251 Ca 0.61 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.90 2fvm s ILE 251 Cb -0.57 -0.12 -0.00 0.00 0.13 0.00 0.00 42.46 41.89 2fvm s ILE 251 CO 0.58 0.02 -0.16 -0.22 -1.91 0.00 0.00 174.94 173.25 2fvm s LEU 252 N 0.28 2.46 -0.23 8.50 0.20 0.91 0.40 118.68 131.21 2fvm s LEU 252 Ca -0.02 -0.46 -0.18 0.00 0.69 0.00 0.00 54.13 54.16 2fvm s LEU 252 Cb -0.03 -1.55 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 2fvm s LEU 252 CO -0.01 0.11 0.52 -0.36 -0.29 0.00 0.00 176.35 176.32 2fvm s PHE 253 N 0.65 3.32 0.45 5.38 0.40 -0.19 -0.82 117.98 127.17 2fvm s PHE 253 Ca -0.08 0.71 -0.13 0.00 -0.60 0.00 0.00 56.93 56.82 2fvm s PHE 253 Cb -0.16 -2.69 -0.07 0.00 0.51 0.00 0.00 43.02 40.61 2fvm s PHE 253 CO 0.02 -0.19 0.87 0.14 0.70 0.00 0.00 175.22 176.77 2fvm s VAL 254 N 1.96 4.66 -0.38 -0.44 -7.23 -0.90 -0.31 120.40 117.76 2fvm s VAL 254 Ca 0.23 0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 61.25 2fvm s VAL 254 Cb -0.15 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.07 2fvm s VAL 254 CO 0.09 -0.59 0.24 0.00 -0.31 0.00 0.00 175.10 174.53 2fvm n HIS 255 N -1.41 -0.69 -2.56 2.82 -0.00 -1.17 -4.78 115.22 107.43 2fvm n HIS 255 Ca 0.04 0.21 -0.41 0.00 -0.00 0.00 0.00 57.72 57.56 2fvm n HIS 255 Cb 0.54 -1.07 -0.04 0.00 -0.00 0.00 0.00 29.99 29.42 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 -3.15 4.11 0.00 0.61 1.01 0.47 -4.61 120.40 118.85 2fvm s VAL 256 Ca 0.07 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2fvm s VAL 256 Cb -0.04 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2fvm s VAL 256 CO 0.36 0.25 0.00 -1.54 0.00 0.00 0.00 175.10 174.17 2fvm n SER 257 N 2.82 0.04 -4.72 3.32 3.41 -1.26 -4.59 113.62 112.64 2fvm n SER 257 Ca 0.04 -0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.23 2fvm n SER 257 Cb 0.47 0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.13 6.31 0.35 4.04 0.15 -1.26 -4.94 113.70 118.22 2fvm s SER 258 Ca 0.00 0.36 0.05 0.00 0.70 0.00 0.00 55.95 57.05 2fvm s SER 258 Cb 0.00 -2.14 0.70 0.00 -1.71 0.00 0.00 66.02 62.87 2fvm s SER 258 CO 0.00 0.11 1.96 -0.65 1.20 0.00 0.00 173.24 175.87 2fvm h PRO 259 N 6.82 0.77 -0.35 5.44 0.11 -1.92 -0.54 132.00 142.33 2fvm h PRO 259 Ca -0.40 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 2fvm h PRO 259 Cb 1.16 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2fvm h PRO 259 CO 0.75 0.51 -0.23 1.96 -0.21 0.00 0.00 178.00 180.77 2fvm h GLN 260 N 0.80 0.69 -0.08 1.05 7.50 -1.94 -1.08 115.11 122.05 2fvm h GLN 260 Ca 0.31 -0.27 -0.01 0.00 0.50 0.00 0.00 58.65 59.17 2fvm h GLN 260 Cb 0.20 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.69 2fvm h GLN 260 CO -0.10 0.86 0.02 0.00 -1.50 0.00 0.00 178.83 178.11 2fvm h ALA 261 N 1.14 0.11 -0.85 3.87 0.00 -1.68 -2.73 119.26 119.12 2fvm h ALA 261 Ca 0.08 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2fvm h ALA 261 Cb 0.72 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2fvm h ALA 261 CO 0.06 -0.26 0.55 0.00 0.00 0.00 0.00 179.25 179.59 2fvm h ALA 262 N 0.81 1.66 -0.14 0.00 0.00 -0.95 -1.26 119.26 119.37 2fvm h ALA 262 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fvm h ALA 262 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fvm h ALA 262 CO 0.00 0.18 -0.00 1.49 0.00 0.00 0.00 179.25 180.92 2fvm h GLU 263 N 0.85 0.26 -0.01 0.00 4.81 -1.08 -0.31 114.58 119.10 2fvm h GLU 263 Ca 0.38 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2fvm h GLU 263 Cb 0.36 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2fvm h GLU 263 CO -0.15 0.49 -0.51 -0.39 -0.73 0.00 0.00 179.01 177.72 2fvm h VAL 264 N -0.01 1.37 -0.10 0.32 -1.51 -1.31 -2.23 116.25 112.78 2fvm h VAL 264 Ca 0.04 -1.76 -0.01 0.00 -1.23 0.00 0.00 66.70 63.75 2fvm h VAL 264 Cb 0.38 1.94 -0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2fvm h VAL 264 CO 0.01 0.51 0.04 0.40 -1.23 0.00 0.00 177.57 177.29 2fvm h ILE 265 N 0.02 1.15 -0.32 7.19 2.04 -1.13 -2.47 117.51 123.99 2fvm h ILE 265 Ca -0.00 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2fvm h ILE 265 Cb 0.91 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2fvm h ILE 265 CO 0.07 0.13 0.16 0.50 0.00 0.00 0.00 178.15 179.00 2fvm h LYS 266 N -0.00 0.32 -0.82 2.37 1.63 -0.99 -1.74 116.57 117.33 2fvm h LYS 266 Ca 0.03 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2fvm h LYS 266 Cb 0.17 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 2fvm h LYS 266 CO -0.00 0.21 0.54 1.96 -3.45 0.00 0.00 179.45 178.70 2fvm h GLN 267 N 0.33 0.90 -0.26 1.90 4.20 -1.35 -0.05 115.11 120.77 2fvm h GLN 267 Ca 0.13 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 2fvm h GLN 267 Cb 0.05 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2fvm h GLN 267 CO -0.09 0.60 -0.27 0.00 -0.67 0.00 0.00 178.83 178.40 2fvm h ALA 268 N 1.55 0.39 -0.94 3.87 0.00 -1.11 -2.50 119.26 120.51 2fvm h ALA 268 Ca 0.35 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fvm h ALA 268 Cb 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2fvm h ALA 268 CO -0.12 0.38 0.61 1.96 0.00 0.00 0.00 179.25 182.08 2fvm h GLN 269 N 0.37 1.24 -0.77 0.00 4.20 -0.80 -1.88 115.11 117.46 2fvm h GLN 269 Ca 0.04 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2fvm h GLN 269 Cb 0.83 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2fvm h GLN 269 CO 0.07 0.83 0.33 1.15 -0.67 0.00 0.00 178.83 180.53 2fvm h THR 270 N 1.27 1.25 0.00 -0.54 2.02 -0.97 -1.36 112.91 114.58 2fvm h THR 270 Ca 0.34 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2fvm h THR 270 Cb -0.14 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2fvm h THR 270 CO -0.07 0.32 0.00 0.29 0.37 0.00 0.00 175.52 176.42 2fvm n LYS 271 N -4.29 0.20 -0.39 6.66 5.02 -0.77 -4.90 118.16 119.69 2fvm n LYS 271 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2fvm n LYS 271 Cb 0.17 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2fvm n LYS 271 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fvm n GLY 272 N -0.20 0.75 3.76 0.72 0.00 -0.51 -5.06 105.19 104.65 2fvm n GLY 272 Ca 0.01 0.00 -0.38 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 4.06 -1.23 0.99 1.43 -0.80 -4.90 118.68 118.22 2fvm s LEU 273 Ca 0.00 2.59 -0.18 0.00 -1.03 0.00 0.00 54.13 55.51 2fvm s LEU 273 Cb 0.00 -4.10 0.08 0.00 0.03 0.00 0.00 46.19 42.21 2fvm s LEU 273 CO 0.00 -1.07 1.63 -0.54 0.23 0.00 0.00 176.35 176.59 2fvm s LYS 274 N -2.55 3.93 -0.21 1.70 1.02 -1.26 -4.39 119.74 117.96 2fvm s LYS 274 Ca 0.63 -1.93 0.02 0.00 0.02 0.00 0.00 55.97 54.70 2fvm s LYS 274 Cb -0.36 -5.42 0.04 0.00 -0.52 0.00 0.00 37.83 31.57 2fvm s LYS 274 CO 0.45 -2.16 -0.15 0.08 -0.92 0.00 0.00 175.35 172.64 2fvm s VAL 275 N 3.91 2.05 0.27 3.17 1.01 -1.26 -1.87 120.40 127.68 2fvm s VAL 275 Ca 0.50 -1.22 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2fvm s VAL 275 Cb 0.02 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2fvm s VAL 275 CO 0.03 0.27 0.13 -0.31 0.00 0.00 0.00 175.10 175.22 2fvm s TYR 276 N 1.23 2.90 0.02 5.22 4.12 0.16 -4.80 117.35 126.20 2fvm s TYR 276 Ca -0.01 -0.20 -0.09 0.00 0.02 0.00 0.00 57.07 56.79 2fvm s TYR 276 Cb -0.16 -1.39 0.00 0.00 -1.52 0.00 0.00 41.96 38.89 2fvm s TYR 276 CO -0.09 0.51 0.17 0.00 0.02 0.00 0.00 175.55 176.16 2fvm s ALA 277 N -2.25 -0.36 0.05 3.71 0.00 -1.26 -1.03 121.76 120.62 2fvm s ALA 277 Ca 0.34 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2fvm s ALA 277 Cb -0.07 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2fvm s ALA 277 CO 0.23 -0.29 -0.21 -2.00 0.00 0.00 0.00 175.76 173.49 2fvm s GLU 278 N -2.01 1.40 0.39 0.00 2.12 0.57 -0.85 118.70 120.32 2fvm s GLU 278 Ca -0.09 -0.96 0.05 0.00 0.36 0.00 0.00 54.97 54.33 2fvm s GLU 278 Cb -0.04 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.81 2fvm s GLU 278 CO -0.01 0.39 0.17 -0.08 -0.54 0.00 0.00 175.26 175.19 2fvm s THR 279 N -0.81 0.40 0.04 -1.70 -1.32 -1.10 -0.39 115.64 110.75 2fvm s THR 279 Ca 0.08 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.58 2fvm s THR 279 Cb -0.09 -2.37 -0.02 0.00 -1.51 0.00 0.00 72.50 68.51 2fvm s THR 279 CO 0.02 0.00 -0.08 0.00 -2.21 0.00 0.00 174.62 172.35 2fvm h PRO 281 N 4.58 0.36 -0.17 0.00 0.11 -1.89 -1.33 132.00 133.66 2fvm h PRO 281 Ca -0.36 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.78 2fvm h PRO 281 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2fvm h PRO 281 CO 0.41 0.24 0.16 -0.56 -0.21 0.00 0.00 178.00 178.05 2fvm h GLN 282 N 0.37 0.00 0.00 1.05 -0.00 -1.93 -0.19 115.11 114.41 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 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.50 2fvm h GLN 282 CO -0.54 0.00 -0.07 0.66 -0.00 0.00 0.00 178.83 178.88 2fvm n TYR 283 N -3.99 0.92 0.01 0.06 4.02 -0.50 -2.28 117.16 115.40 2fvm n TYR 283 Ca 0.01 0.27 0.11 0.00 -0.01 0.00 0.00 57.90 58.28 2fvm n TYR 283 Cb 0.29 -0.93 -0.16 0.00 -0.02 0.00 0.00 39.34 38.52 2fvm n TYR 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fvm n ALA 284 N -1.80 2.83 -0.01 -0.72 0.00 -0.15 -4.52 120.51 116.14 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 0.43 -0.73 -0.05 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 -2.23 0.00 -4.42 0.00 4.77 -0.80 -4.45 117.00 109.88 2fvm n LEU 285 Ca -0.04 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.65 2fvm n LEU 285 Cb 0.55 0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.55 2fvm n LEU 285 CO 0.45 0.03 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.25 2fvm s LEU 286 N -3.67 2.44 0.29 2.23 1.43 -0.97 -2.17 118.68 118.27 2fvm s LEU 286 Ca -0.02 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2fvm s LEU 286 Cb 0.03 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 2fvm s LEU 286 CO 0.24 0.21 -0.10 -0.94 0.23 0.00 0.00 176.35 175.99 2fvm s SER 287 N -1.81 3.17 0.00 2.29 1.04 -1.26 -4.51 113.70 112.63 2fvm s SER 287 Ca 0.15 -1.15 0.11 0.00 0.48 0.00 0.00 55.95 55.53 2fvm s SER 287 Cb -0.10 -0.24 0.47 0.00 0.10 0.00 0.00 66.02 66.25 2fvm s SER 287 CO 0.06 -0.23 1.31 -0.90 0.98 0.00 0.00 173.24 174.46 2fvm n ASP 288 N -0.64 0.00 0.22 7.02 5.68 -0.32 -2.27 116.55 126.24 2fvm n ASP 288 Ca -0.05 0.40 0.15 0.00 -0.50 0.00 0.00 54.79 54.78 2fvm n ASP 288 Cb 0.63 -0.44 0.79 0.00 -1.14 0.00 0.00 41.12 40.96 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 2.40 1.86 0.00 2.12 0.00 -1.92 -1.68 119.26 122.04 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 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2fvm h ALA 289 CO 0.00 -0.19 0.00 1.51 0.00 0.00 0.00 179.25 180.57 2fvm n ILE 290 N -4.06 0.83 1.32 0.00 0.13 -0.96 -3.20 119.36 113.41 2fvm n ILE 290 Ca 0.00 0.20 0.13 0.00 -1.10 0.00 0.00 62.75 61.99 2fvm n ILE 290 Cb 0.24 -0.94 0.41 0.00 -0.84 0.00 0.00 39.64 38.51 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 -1.60 0.00 -3.72 9.51 -2.24 -0.63 -4.46 114.28 111.13 2fvm n THR 291 Ca 0.04 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2fvm n THR 291 Cb 0.21 0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.32 0.95 0.63 -0.78 1.70 -1.19 -4.05 118.95 113.88 2fvm s ARG 292 Ca 0.29 -0.74 -0.17 0.00 -0.47 0.00 0.00 55.73 54.64 2fvm s ARG 292 Cb 0.20 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.97 2fvm s ARG 292 CO 0.45 -0.34 1.15 0.00 -1.08 0.00 0.00 175.30 175.48 2fvm n HIS 294 N -2.03 0.00 0.10 0.00 8.25 -1.26 -4.98 115.22 115.29 2fvm n HIS 294 Ca 0.12 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.59 2fvm n HIS 294 Cb 0.51 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2fvm n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fvm n GLY 303 N 0.00 0.62 0.56 -1.41 0.00 -1.26 -4.92 105.19 98.78 2fvm n GLY 303 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -3.37 1.61 0.24 -1.26 -4.91 118.33 109.49 2fvm n VAL 304 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2fvm n VAL 304 Cb 0.04 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 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 1.25 3.87 3.76 7.63 0.00 -1.26 -4.85 105.19 115.59 2fvm n GLY 305 Ca 0.16 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2fvm n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fvm s ILE 306 N 0.17 3.03 -0.32 -0.61 1.01 -0.92 -4.94 121.20 118.62 2fvm s ILE 306 Ca 0.00 0.97 -0.27 0.00 0.00 0.00 0.00 60.65 61.35 2fvm s ILE 306 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 2fvm s ILE 306 CO 0.00 0.21 2.22 -0.62 0.00 0.00 0.00 174.94 176.75 2fvm s ASP 307 N -0.32 5.21 0.44 3.58 2.15 -1.26 -4.84 116.67 121.62 2fvm s ASP 307 Ca 0.50 1.56 0.18 0.00 0.43 0.00 0.00 52.55 55.22 2fvm s ASP 307 Cb -0.37 -2.51 1.02 0.00 -0.30 0.00 0.00 42.92 40.76 2fvm s ASP 307 CO 0.46 -2.21 1.94 -0.07 -0.17 0.00 0.00 175.17 175.12 2fvm h LEU 308 N 16.25 0.00 -0.17 -1.34 3.38 -1.94 -2.05 115.31 129.44 2fvm h LEU 308 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 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 1.03 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 178.26 2fvm n SER 309 N -3.98 0.26 0.02 -0.43 3.41 -1.26 -2.62 113.62 109.03 2fvm n SER 309 Ca -0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2fvm n SER 309 Cb 0.32 -0.61 0.23 0.00 -0.26 0.00 0.00 64.21 63.89 2fvm n SER 309 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fvm n SER 310 N -1.77 0.55 -4.72 4.04 3.41 -0.77 -4.84 113.62 109.52 2fvm n SER 310 Ca 0.04 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2fvm n SER 310 Cb 0.25 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2fvm n SER 310 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2fvm s ILE 311 N -3.07 3.52 0.27 -1.33 1.01 -1.08 -4.09 121.20 116.44 2fvm s ILE 311 Ca 0.09 1.11 -0.13 0.00 0.00 0.00 0.00 60.65 61.72 2fvm s ILE 311 Cb 0.16 -3.71 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 2fvm s ILE 311 CO 0.70 0.10 0.65 -0.44 0.00 0.00 0.00 174.94 175.94 2fvm s SER 312 N 1.00 6.72 -0.78 3.58 0.01 -0.70 -4.56 113.70 118.97 2fvm s SER 312 Ca 0.62 1.12 -0.00 0.00 1.31 0.00 0.00 55.95 58.99 2fvm s SER 312 Cb -0.34 -2.31 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2fvm s SER 312 CO 0.31 -0.13 0.65 -0.62 0.41 0.00 0.00 173.24 173.85 2fvm n GLU 313 N -0.20 -4.12 -4.59 12.44 -0.58 -1.26 -4.78 120.64 117.54 2fvm n GLU 313 Ca 0.02 0.56 -0.28 0.00 -0.42 0.00 0.00 57.16 57.03 2fvm n GLU 313 Cb 0.53 -4.67 -0.08 0.00 -0.57 0.00 0.00 31.44 26.65 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 -3.84 3.22 0.62 1.62 1.04 -1.26 -4.96 113.70 110.14 2fvm s SER 314 Ca 0.02 -1.70 0.35 0.00 0.48 0.00 0.00 55.95 55.10 2fvm s SER 314 Cb -0.00 0.57 2.02 0.00 0.10 0.00 0.00 66.02 68.71 2fvm s SER 314 CO 0.48 -0.95 2.27 -0.65 0.98 0.00 0.00 173.24 175.37 2fvm h PRO 315 N 1.63 0.00 -0.11 4.02 0.11 -1.81 0.11 132.00 135.94 2fvm h PRO 315 Ca -0.37 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2fvm h PRO 315 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2fvm h PRO 315 CO 0.60 0.00 -0.07 0.74 -0.21 0.00 0.00 178.00 179.06 2fvm h PHE 316 N 0.00 0.29 0.00 0.65 0.05 -1.90 -3.12 116.94 112.91 2fvm h PHE 316 Ca 0.01 -0.08 -0.23 0.00 3.82 0.00 0.00 57.97 61.50 2fvm h PHE 316 Cb 0.08 -0.07 -0.04 0.00 2.00 0.00 0.00 35.95 37.93 2fvm h PHE 316 CO 0.00 0.62 -1.30 1.79 -0.18 0.00 0.00 178.31 179.24 2fvm h THR 317 N -0.12 1.12 -2.20 -1.55 1.35 -1.80 -3.40 112.91 106.31 2fvm h THR 317 Ca 0.02 -2.83 -0.60 0.00 -0.55 0.00 0.00 66.41 62.46 2fvm h THR 317 Cb 0.55 2.53 -0.42 0.00 -1.73 0.00 0.00 68.15 69.08 2fvm h THR 317 CO 0.02 0.64 -0.62 0.59 -0.25 0.00 0.00 175.52 175.90 2fvm n ASN 318 N -3.15 3.75 0.27 5.36 3.02 0.35 -4.92 115.26 119.93 2fvm n ASN 318 Ca -0.08 -3.46 0.16 0.00 -0.03 0.00 0.00 54.58 51.17 2fvm n ASN 318 Cb 0.95 -0.65 0.67 0.00 -0.61 0.00 0.00 39.78 40.14 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 3.97 0.00 -0.60 3.52 0.13 -1.76 -2.50 132.00 134.76 2fvm h PRO 319 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 2fvm h PRO 319 Cb 0.64 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 2fvm h PRO 319 CO 0.82 0.05 0.35 -0.44 -0.23 0.00 0.00 178.00 178.54 2fvm h ASP 320 N 0.00 0.72 -2.45 1.44 3.45 -1.91 -3.40 116.42 114.27 2fvm h ASP 320 Ca -0.00 -0.04 -0.61 0.00 0.43 0.00 0.00 57.03 56.81 2fvm h ASP 320 Cb 0.53 -0.18 -0.13 0.00 -0.56 0.00 0.00 39.33 38.99 2fvm h ASP 320 CO 0.01 0.57 0.78 -0.62 -1.57 0.00 0.00 179.24 178.41 2fvm s ASP 321 N -6.51 6.23 0.29 6.45 -1.08 -0.94 -4.89 116.67 116.21 2fvm s ASP 321 Ca -0.10 -0.94 0.25 0.00 -0.52 0.00 0.00 52.55 51.24 2fvm s ASP 321 Cb 0.17 -2.47 0.98 0.00 -1.46 0.00 0.00 42.92 40.14 2fvm s ASP 321 CO 0.77 -1.54 1.75 0.03 0.52 0.00 0.00 175.17 176.71 2fvm h ARG 322 N 9.66 0.00 -0.02 4.34 3.08 -1.85 -3.06 114.38 126.53 2fvm h ARG 322 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2fvm h ARG 322 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2fvm h ARG 322 CO 1.22 0.00 -0.30 0.34 -1.07 0.00 0.00 179.97 180.16 2fvm n PHE 323 N -2.36 0.00 0.30 3.04 7.35 -1.26 -4.50 117.46 120.03 2fvm n PHE 323 Ca 0.03 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.88 2fvm n PHE 323 Cb 0.28 0.00 0.69 0.00 0.35 0.00 0.00 39.48 40.80 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 3.24 0.00 -0.05 -2.13 2.10 -1.90 -2.17 117.51 116.60 2fvm h ILE 324 Ca 0.00 -0.42 0.01 0.00 1.08 0.00 0.00 64.86 65.53 2fvm h ILE 324 Cb 0.84 1.37 -0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2fvm h ILE 324 CO 0.00 0.00 0.08 1.23 -1.08 0.00 0.00 178.15 178.38 2fvm h GLY 325 N 1.93 0.00 2.00 8.18 0.00 -1.79 -2.51 103.07 110.88 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 -0.01 1.48 0.00 0.00 0.00 176.54 178.01 2fvm h SER 326 N 0.00 0.00 -0.28 0.19 4.64 -1.71 -1.74 113.55 114.65 2fvm h SER 326 Ca 0.02 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.42 2fvm h SER 326 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2fvm h SER 326 CO -0.00 0.01 0.28 0.11 -0.87 0.00 0.00 176.83 176.37 2fvm h LYS 327 N 0.00 0.00 -0.10 4.77 1.57 -1.68 -2.55 116.57 118.58 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2fvm h LYS 327 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2fvm n TYR 328 N -3.88 0.30 -3.00 -1.35 4.02 -0.65 -4.78 117.16 107.81 2fvm n TYR 328 Ca 0.04 -0.85 -0.41 0.00 -0.01 0.00 0.00 57.90 56.67 2fvm n TYR 328 Cb 0.43 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.42 4.90 0.29 -0.72 -1.09 -0.96 -4.66 121.20 116.54 2fvm s ILE 329 Ca 0.29 1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 59.98 2fvm s ILE 329 Cb 0.24 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 2fvm s ILE 329 CO 0.05 -0.04 0.39 0.00 -1.23 0.00 0.00 174.94 174.11 2fvm s SER 331 N -3.18 1.97 0.85 0.00 0.01 -1.26 -2.86 113.70 109.24 2fvm s SER 331 Ca 0.31 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 57.20 2fvm s SER 331 Cb 0.01 -0.76 0.10 0.00 0.21 0.00 0.00 66.02 65.58 2fvm s SER 331 CO 0.16 -0.11 1.09 -2.16 0.41 0.00 0.00 173.24 172.64 2fvm s PRO 332 N 1.56 1.59 0.63 12.44 0.04 -1.26 -5.04 135.00 144.95 2fvm s PRO 332 Ca 0.01 1.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.94 2fvm s PRO 332 Cb -0.13 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2fvm s PRO 332 CO -0.06 -2.08 1.12 -1.25 0.04 0.00 0.00 177.00 174.78 2fvm s PRO 333 N -4.88 2.91 0.19 0.56 0.04 -1.13 -4.96 135.00 127.73 2fvm s PRO 333 Ca 0.63 1.48 -0.32 0.00 0.04 0.00 0.00 61.00 62.84 2fvm s PRO 333 Cb -0.18 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.28 2fvm s PRO 333 CO 0.57 -1.18 1.75 0.42 0.04 0.00 0.00 177.00 178.60 2fvm s ILE 334 N -2.14 2.16 0.50 0.56 1.01 -1.26 -4.96 121.20 117.06 2fvm s ILE 334 Ca 0.69 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 2fvm s ILE 334 Cb -0.22 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 2fvm s ILE 334 CO 0.38 0.00 0.79 -0.13 0.00 0.00 0.00 174.94 175.98 2fvm s ARG 335 N 1.55 3.27 0.82 2.79 1.81 -1.26 -4.10 118.95 123.83 2fvm s ARG 335 Ca 0.76 0.01 -0.13 0.00 -1.72 0.00 0.00 55.73 54.65 2fvm s ARG 335 Cb -0.49 -2.38 0.07 0.00 -0.45 0.00 0.00 34.95 31.70 2fvm s ARG 335 CO 0.33 -0.35 1.07 -2.30 -0.68 0.00 0.00 175.30 173.36 2fvm n PRO 336 N -2.31 0.10 -1.60 3.54 -0.02 -1.26 -1.17 135.00 132.27 2fvm n PRO 336 Ca 0.02 0.11 -0.46 0.00 -2.02 0.00 0.00 63.50 61.15 2fvm n PRO 336 Cb 0.56 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 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 -2.97 1.44 0.00 -0.52 4.07 -1.26 -2.94 120.64 118.46 2fvm n GLU 337 Ca 0.13 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2fvm n GLU 337 Cb 0.51 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 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 1.59 0.21 0.09 8.31 0.00 -1.26 -4.93 105.19 109.19 2fvm n GLY 338 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2fvm n GLY 338 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fvm n THR 339 N -1.74 1.44 0.13 2.61 -1.04 -1.15 -4.51 114.28 110.02 2fvm n THR 339 Ca 0.00 -0.75 0.03 0.00 -2.04 0.00 0.00 64.05 61.29 2fvm n THR 339 Cb 0.00 -0.92 0.43 0.00 -1.82 0.00 0.00 70.33 68.02 2fvm n THR 339 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2fvm h GLN 340 N 0.00 0.21 -0.76 -2.82 7.50 -1.81 -2.45 115.11 114.98 2fvm h GLN 340 Ca -0.24 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 58.85 2fvm h GLN 340 Cb 1.84 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 29.30 2fvm h GLN 340 CO 0.07 0.31 0.37 -0.22 -1.50 0.00 0.00 178.83 177.86 2fvm h LYS 341 N 0.21 1.10 -1.05 1.46 1.63 -1.86 -2.44 116.57 115.61 2fvm h LYS 341 Ca 0.04 -0.16 0.28 0.00 -0.85 0.00 0.00 60.65 59.96 2fvm h LYS 341 Cb 0.29 -0.20 -0.10 0.00 -0.60 0.00 0.00 32.23 31.62 2fvm h LYS 341 CO 0.02 0.85 0.66 0.77 -3.45 0.00 0.00 179.45 178.30 2fvm h SER 342 N 1.08 0.48 -0.20 4.20 0.02 -1.72 -1.84 113.55 115.57 2fvm h SER 342 Ca 0.26 0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 61.10 2fvm h SER 342 Cb 0.12 0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.69 2fvm h SER 342 CO -0.03 0.06 -0.71 0.40 -1.14 0.00 0.00 176.83 175.41 2fvm h ILE 343 N 0.41 1.27 -0.34 3.27 1.08 -1.51 -1.97 117.51 119.72 2fvm h ILE 343 Ca 0.63 -1.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 2fvm h ILE 343 Cb 1.53 1.86 -0.02 0.00 -3.07 0.00 0.00 36.82 37.12 2fvm h ILE 343 CO -0.36 0.61 0.15 -0.50 -0.69 0.00 0.00 178.15 177.36 2fvm h TRP 344 N 0.59 0.51 -0.98 1.37 4.06 -1.31 -2.02 115.95 118.17 2fvm h TRP 344 Ca -0.03 -0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.93 2fvm h TRP 344 Cb 1.33 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 29.28 2fvm h TRP 344 CO 0.08 0.46 0.64 0.87 -3.56 0.00 0.00 178.44 176.93 2fvm h LYS 345 N 0.41 1.19 -0.64 0.49 1.57 -1.36 -1.73 116.57 116.50 2fvm h LYS 345 Ca 0.11 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2fvm h LYS 345 Cb 0.16 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2fvm h LYS 345 CO -0.01 0.79 0.30 0.78 -0.57 0.00 0.00 179.45 180.74 2fvm h GLY 346 N 1.22 0.97 1.46 3.86 0.00 -1.12 0.11 103.07 109.58 2fvm h GLY 346 Ca 0.39 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2fvm h GLY 346 CO -0.13 0.44 -0.21 -0.33 0.00 0.00 0.00 176.54 176.31 2fvm h MET 347 N 0.90 0.63 0.24 4.80 2.86 -0.60 -1.73 114.93 122.03 2fvm h MET 347 Ca 0.22 -0.23 -0.32 0.00 -2.06 0.00 0.00 59.70 57.30 2fvm h MET 347 Cb 0.10 -0.04 0.03 0.00 0.06 0.00 0.00 31.60 31.76 2fvm h MET 347 CO -0.03 0.80 -1.45 -0.91 1.06 0.00 0.00 176.91 176.38 2fvm h ASN 348 N 0.56 0.78 -0.06 1.22 2.35 -0.95 -3.38 115.58 116.10 2fvm h ASN 348 Ca 0.08 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 2fvm h ASN 348 Cb 0.67 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2fvm h ASN 348 CO 0.05 1.69 0.00 -0.46 -1.65 0.00 0.00 177.43 177.06 2fvm n ASN 349 N -3.75 1.30 0.00 5.81 0.23 0.33 -4.92 115.26 114.26 2fvm n ASN 349 Ca -0.18 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 2fvm n ASN 349 Cb 1.07 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.74 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 1.12 0.47 0.16 4.83 0.00 -1.20 -4.97 105.19 105.60 2fvm n GLY 350 Ca 0.18 0.00 -0.08 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 1.09 -3.76 2.61 2.02 -1.69 -3.39 112.91 109.78 2fvm h THR 351 Ca 0.00 -0.17 -0.67 0.00 0.77 0.00 0.00 66.41 66.35 2fvm h THR 351 Cb 0.00 0.55 -0.18 0.00 -1.74 0.00 0.00 68.15 66.78 2fvm h THR 351 CO 0.00 0.09 -0.48 -0.36 0.37 0.00 0.00 175.52 175.14 2fvm s PHE 352 N -6.16 3.23 0.11 3.16 0.40 -0.72 -4.14 117.98 113.85 2fvm s PHE 352 Ca -0.13 -0.10 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 2fvm s PHE 352 Cb 0.10 -2.46 -0.07 0.00 0.51 0.00 0.00 43.02 41.11 2fvm s PHE 352 CO 0.72 -0.31 1.44 1.15 0.70 0.00 0.00 175.22 178.93 2fvm h THR 353 N 5.46 1.29 -4.21 0.64 2.02 -1.21 -3.45 112.91 113.45 2fvm h THR 353 Ca -0.32 -1.48 -0.21 0.00 0.77 0.00 0.00 66.41 65.17 2fvm h THR 353 Cb 1.17 1.50 -0.15 0.00 -1.74 0.00 0.00 68.15 68.93 2fvm h THR 353 CO 0.61 0.48 -0.66 0.27 0.37 0.00 0.00 175.52 176.60 2fvm s ILE 354 N -4.39 0.29 -0.10 3.11 -4.36 -1.05 -4.42 121.20 110.28 2fvm s ILE 354 Ca -0.12 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 2fvm s ILE 354 Cb 0.10 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.83 2fvm s ILE 354 CO 0.85 -0.55 -0.12 -0.69 0.24 0.00 0.00 174.94 174.68 2fvm s VAL 355 N -3.92 1.22 0.52 8.37 1.01 -0.47 -2.71 120.40 124.42 2fvm s VAL 355 Ca 0.22 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2fvm s VAL 355 Cb 0.07 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2fvm s VAL 355 CO 0.01 0.39 0.01 -0.83 0.00 0.00 0.00 175.10 174.67 2fvm s GLY 356 N 1.15 3.09 -0.19 4.51 0.00 -0.75 -4.74 107.32 110.39 2fvm s GLY 356 Ca -0.05 -0.15 0.18 0.00 0.00 0.00 0.00 44.72 44.70 2fvm s GLY 356 CO -0.03 -2.20 0.09 -1.14 0.00 0.00 0.00 173.10 169.83 2fvm n SER 357 N -1.31 0.07 -3.73 1.64 3.41 -1.25 -4.15 113.62 108.31 2fvm n SER 357 Ca -0.21 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.14 2fvm n SER 357 Cb 0.67 1.05 0.06 0.00 -0.26 0.00 0.00 64.21 65.73 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 -2.71 -5.73 -4.68 4.04 2.03 -0.28 -4.82 116.55 104.40 2fvm n ASP 358 Ca -0.31 -0.64 -0.47 0.00 0.52 0.00 0.00 54.79 53.89 2fvm n ASP 358 Cb 1.11 -4.57 -0.04 0.00 -0.72 0.00 0.00 41.12 36.90 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 -4.88 2.37 -3.19 -0.67 -0.00 -1.09 -4.34 115.22 103.42 2fvm n HIS 359 Ca 0.02 -0.08 0.01 0.00 -0.00 0.00 0.00 57.72 57.67 2fvm n HIS 359 Cb 0.55 -2.69 -0.02 0.00 -0.00 0.00 0.00 29.99 27.82 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 2.78 4.59 -0.02 0.00 0.01 -1.26 -2.31 113.70 117.49 2fvm s SER 361 Ca 0.16 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.21 2fvm s SER 361 Cb -0.13 -1.76 0.01 0.00 0.21 0.00 0.00 66.02 64.36 2fvm s SER 361 CO -0.23 0.12 -0.02 -0.31 0.41 0.00 0.00 173.24 173.21 2fvm s TYR 362 N 0.67 0.43 0.57 2.43 1.51 -1.26 -2.16 117.35 119.53 2fvm s TYR 362 Ca -0.03 -0.07 -0.20 0.00 -1.01 0.00 0.00 57.07 55.76 2fvm s TYR 362 Cb -0.15 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 2fvm s TYR 362 CO 0.02 -0.10 1.28 -0.80 -1.11 0.00 0.00 175.55 174.84 2fvm s ASN 363 N 0.58 5.23 -0.09 2.29 0.01 -0.71 -4.56 114.94 117.69 2fvm s ASN 363 Ca -0.06 2.57 0.07 0.00 -0.71 0.00 0.00 52.86 54.72 2fvm s ASN 363 Cb -0.10 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.85 2fvm s ASN 363 CO -0.01 -1.58 0.01 0.00 -1.51 0.00 0.00 177.10 174.01 2fvm n TYR 364 N -1.30 0.00 1.01 2.20 9.36 -1.26 -0.41 117.16 126.76 2fvm n TYR 364 Ca 0.12 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.46 2fvm n TYR 364 Cb 0.47 -0.43 0.30 0.00 -0.63 0.00 0.00 39.34 39.06 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 -2.39 0.18 -4.98 2.98 4.02 -1.26 -4.70 117.16 111.01 2fvm n TYR 365 Ca -0.15 -0.09 -0.28 0.00 -0.01 0.00 0.00 57.90 57.37 2fvm n TYR 365 Cb 0.77 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.94 2fvm n TYR 365 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2fvm s GLU 366 N -1.82 1.74 -0.00 -0.72 4.04 -1.26 -5.07 118.70 115.62 2fvm s GLU 366 Ca 0.34 -0.91 0.04 0.00 0.04 0.00 0.00 54.97 54.48 2fvm s GLU 366 Cb 0.20 -1.78 -0.06 0.00 0.02 0.00 0.00 34.13 32.52 2fvm s GLU 366 CO 0.30 0.47 0.15 1.63 -1.84 0.00 0.00 175.26 175.98 2fvm n LYS 367 N 2.20 3.42 0.00 -4.83 5.02 -1.26 -4.68 118.16 118.02 2fvm n LYS 367 Ca -0.16 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 55.99 2fvm n LYS 367 Cb 0.52 -0.86 -0.14 0.00 -0.02 0.00 0.00 35.03 34.53 2fvm n LYS 367 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2fvm h THR 368 N 0.00 0.89 -4.32 -0.18 1.35 -1.97 -3.41 112.91 105.27 2fvm h THR 368 Ca 0.00 -2.68 -0.49 0.00 -0.55 0.00 0.00 66.41 62.69 2fvm h THR 368 Cb 0.14 2.51 0.11 0.00 -1.73 0.00 0.00 68.15 69.18 2fvm h THR 368 CO 0.00 0.66 0.35 -0.94 -0.25 0.00 0.00 175.52 175.33 2fvm s SER 369 N -6.47 4.69 0.00 5.36 1.04 -1.26 -4.93 113.70 112.14 2fvm s SER 369 Ca -0.09 1.31 0.18 0.00 0.48 0.00 0.00 55.95 57.83 2fvm s SER 369 Cb 0.08 -2.06 0.85 0.00 0.10 0.00 0.00 66.02 64.99 2fvm s SER 369 CO 0.82 -1.84 1.56 0.35 0.98 0.00 0.00 173.24 175.10 2fvm n THR 370 N -3.35 0.60 -0.77 2.02 -2.24 -1.26 -2.61 114.28 106.67 2fvm n THR 370 Ca 0.07 0.15 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 2fvm n THR 370 Cb 0.56 -0.85 0.23 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.38 2.79 -2.42 6.98 0.00 -1.26 -4.07 120.51 121.15 2fvm n ALA 371 Ca 0.07 -1.99 -0.34 0.00 0.00 0.00 0.00 53.44 51.18 2fvm n ALA 371 Cb 0.17 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.66 6.72 0.49 0.00 0.15 -1.07 -1.75 113.70 116.58 2fvm s SER 372 Ca 0.37 0.97 0.17 0.00 0.70 0.00 0.00 55.95 58.16 2fvm s SER 372 Cb 0.28 -2.24 1.19 0.00 -1.71 0.00 0.00 66.02 63.53 2fvm s SER 372 CO 0.11 0.06 2.05 0.11 1.20 0.00 0.00 173.24 176.77 2fvm h LYS 373 N 3.26 0.18 0.00 5.44 1.79 -0.98 -2.22 116.57 124.04 2fvm h LYS 373 Ca -0.48 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2fvm h LYS 373 Cb 1.18 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2fvm h LYS 373 CO 0.67 0.12 0.00 0.72 -1.08 0.00 0.00 179.45 179.88 2fvm n HIS 374 N -4.47 0.00 0.13 -1.35 8.25 -1.26 -2.57 115.22 113.95 2fvm n HIS 374 Ca 0.05 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.68 2fvm n HIS 374 Cb 0.30 -0.03 0.57 0.00 1.12 0.00 0.00 29.99 31.95 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 -1.63 0.28 114.38 115.05 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 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2fvm h ARG 375 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2fvm n ALA 376 N -2.05 1.76 -3.04 2.80 0.00 -1.06 -4.32 120.51 114.59 2fvm n ALA 376 Ca 0.07 0.08 -0.45 0.00 0.00 0.00 0.00 53.44 53.14 2fvm n ALA 376 Cb 0.83 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 2fvm n ALA 376 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2fvm s PHE 377 N -3.30 3.26 -0.46 0.00 0.40 0.09 -1.27 117.98 116.69 2fvm s PHE 377 Ca 0.05 -1.09 0.06 0.00 -0.60 0.00 0.00 56.93 55.35 2fvm s PHE 377 Cb 0.10 -3.36 0.20 0.00 0.51 0.00 0.00 43.02 40.47 2fvm s PHE 377 CO 0.43 -0.87 0.59 -3.47 0.70 0.00 0.00 175.22 172.60 2fvm n ASP 378 N 5.19 -1.94 -0.30 1.36 2.03 0.42 -4.99 116.55 118.32 2fvm n ASP 378 Ca -0.13 -2.75 0.34 0.00 0.52 0.00 0.00 54.79 52.77 2fvm n ASP 378 Cb 0.42 0.68 0.74 0.00 -0.72 0.00 0.00 41.12 42.24 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 4.99 0.02 -0.05 -0.67 0.11 -1.89 -0.08 132.00 134.43 2fvm h PRO 379 Ca 0.11 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.04 2fvm h PRO 379 Cb 1.00 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2fvm h PRO 379 CO 0.23 0.01 -0.74 0.93 -0.21 0.00 0.00 178.00 178.22 2fvm h GLU 380 N 0.02 0.29 -0.90 1.05 3.07 -1.96 -3.04 114.58 113.10 2fvm h GLU 380 Ca 0.54 -0.25 -0.23 0.00 -0.50 0.00 0.00 59.36 58.93 2fvm h GLU 380 Cb 2.14 0.06 -0.14 0.00 -0.84 0.00 0.00 28.75 29.97 2fvm h GLU 380 CO -0.02 0.91 0.29 0.09 -1.40 0.00 0.00 179.01 178.88 2fvm n ASN 381 N -3.79 3.75 -3.88 1.42 4.13 -0.08 -4.90 115.26 111.90 2fvm n ASN 381 Ca -0.04 -2.92 -0.26 0.00 1.68 0.00 0.00 54.58 53.04 2fvm n ASN 381 Cb 0.71 -0.69 0.01 0.00 -1.54 0.00 0.00 39.78 38.27 2fvm n ASN 381 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2fvm n ASN 382 N -0.25 -2.02 -4.01 6.41 3.02 -1.15 -4.99 115.26 112.27 2fvm n ASN 382 Ca 0.33 -0.88 -0.30 0.00 -0.03 0.00 0.00 54.58 53.69 2fvm n ASN 382 Cb 1.15 -3.60 -0.16 0.00 -0.61 0.00 0.00 39.78 36.56 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 -6.40 2.23 -0.22 3.52 1.02 -0.98 -5.02 119.74 113.91 2fvm s LYS 383 Ca 0.24 -0.61 0.17 0.00 0.02 0.00 0.00 55.97 55.79 2fvm s LYS 383 Cb -0.12 -2.16 0.47 0.00 -0.52 0.00 0.00 37.83 35.49 2fvm s LYS 383 CO 0.85 -0.28 1.16 0.09 -0.92 0.00 0.00 175.35 176.25 2fvm n ASN 384 N 4.76 2.45 0.00 2.83 3.02 -1.21 -0.44 115.26 126.67 2fvm n ASN 384 Ca -0.16 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 2fvm n ASN 384 Cb 0.49 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.50 0.72 3.76 7.41 0.00 -0.40 -4.93 105.19 111.25 2fvm n GLY 385 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.08 2.03 -0.01 1.61 4.71 -1.26 -4.83 120.64 120.81 2fvm n GLU 386 Ca 0.00 0.73 0.18 0.00 -0.01 0.00 0.00 57.16 58.06 2fvm n GLU 386 Cb 0.00 -2.62 0.64 0.00 -1.01 0.00 0.00 31.44 28.45 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 1.93 0.11 -0.87 -0.32 -5.15 -1.32 0.21 116.94 111.53 2fvm h PHE 387 Ca -0.51 0.00 0.21 0.00 -0.20 0.00 0.00 57.97 57.47 2fvm h PHE 387 Cb 1.28 -0.03 -0.06 0.00 0.22 0.00 0.00 35.95 37.36 2fvm h PHE 387 CO 0.48 0.05 0.59 -0.09 -2.00 0.00 0.00 178.31 177.33 2fvm h ARG 388 N 0.10 0.28 -0.06 6.09 2.43 -1.89 -1.65 114.38 119.68 2fvm h ARG 388 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2fvm h ARG 388 Cb 0.87 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2fvm h ARG 388 CO -0.03 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.28 2fvm n TYR 389 N -4.45 0.04 -2.54 2.20 0.53 0.06 -4.91 117.16 108.10 2fvm n TYR 389 Ca 0.18 -0.02 -0.43 0.00 -1.02 0.00 0.00 57.90 56.62 2fvm n TYR 389 Cb 0.75 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.03 2fvm n TYR 389 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2fvm s ILE 390 N -1.96 4.45 0.09 -0.72 1.01 -0.62 -4.04 121.20 119.40 2fvm s ILE 390 Ca 0.33 1.75 -0.31 0.00 0.00 0.00 0.00 60.65 62.42 2fvm s ILE 390 Cb 0.20 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 2fvm s ILE 390 CO 0.31 -0.03 1.81 -2.16 0.00 0.00 0.00 174.94 174.87 2fvm s PRO 391 N 2.41 4.15 0.08 2.79 0.04 -1.26 -4.95 135.00 138.26 2fvm s PRO 391 Ca 0.52 2.53 -0.28 0.00 0.04 0.00 0.00 61.00 63.81 2fvm s PRO 391 Cb -0.22 -3.71 -0.05 0.00 0.04 0.00 0.00 34.50 30.56 2fvm s PRO 391 CO 0.18 -0.84 0.90 -0.80 0.04 0.00 0.00 177.00 176.49 2fvm s ASN 392 N 2.98 7.40 0.00 6.66 0.02 -1.26 -4.92 114.94 125.81 2fvm s ASN 392 Ca 0.81 1.67 0.00 0.00 -1.02 0.00 0.00 52.86 54.32 2fvm s ASN 392 Cb -0.44 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.28 2fvm s ASN 392 CO 0.36 -0.06 0.00 0.61 0.02 0.00 0.00 177.10 178.03 2fvm n GLY 393 N 2.37 4.30 3.22 0.66 0.00 0.10 -4.91 105.19 110.93 2fvm n GLY 393 Ca 0.01 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 2.11 0.26 0.99 1.43 -0.98 -4.70 118.68 117.80 2fvm s LEU 394 Ca 0.00 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 2fvm s LEU 394 Cb 0.00 -0.97 -0.10 0.00 0.03 0.00 0.00 46.19 45.15 2fvm s LEU 394 CO 0.00 0.19 1.38 -2.84 0.23 0.00 0.00 176.35 175.31 2fvm s PRO 395 N -0.87 4.32 0.00 1.29 0.02 -1.25 -0.80 135.00 137.71 2fvm s PRO 395 Ca 0.07 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2fvm s PRO 395 Cb -0.08 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2fvm s PRO 395 CO 0.01 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2fvm n GLY 396 N 1.89 0.91 0.34 0.52 0.00 -1.26 -4.64 105.19 102.95 2fvm n GLY 396 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.98 -0.04 1.61 3.04 -1.91 -2.10 116.25 117.83 2fvm h VAL 397 Ca 0.00 -0.20 -0.13 0.00 -1.01 0.00 0.00 66.70 65.36 2fvm h VAL 397 Cb 0.00 0.35 0.01 0.00 -2.01 0.00 0.00 31.29 29.64 2fvm h VAL 397 CO 0.00 0.11 -0.48 0.00 -1.01 0.00 0.00 177.57 176.19 2fvm n THR 399 N -4.29 0.31 0.10 0.00 -2.24 -0.92 -4.28 114.28 102.95 2fvm n THR 399 Ca -0.09 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2fvm n THR 399 Cb 0.60 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 2fvm n THR 399 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2fvm h ARG 400 N 0.00 -0.42 0.09 -0.78 2.43 -1.54 -1.05 114.38 113.11 2fvm h ARG 400 Ca 0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2fvm h ARG 400 Cb 0.63 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2fvm h ARG 400 CO 0.00 -0.28 -0.04 0.52 -1.51 0.00 0.00 179.97 178.66 2fvm h MET 401 N -0.44 -0.11 -0.81 0.20 2.86 -1.76 -2.89 114.93 111.98 2fvm h MET 401 Ca 0.04 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2fvm h MET 401 Cb 0.48 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 2fvm h MET 401 CO -0.17 0.22 0.46 -1.35 1.06 0.00 0.00 176.91 177.14 2fvm h PRO 402 N -0.46 1.11 -0.93 -0.22 0.11 -1.75 -1.21 132.00 128.65 2fvm h PRO 402 Ca -0.01 -0.11 0.04 0.00 0.11 0.00 0.00 66.00 66.02 2fvm h PRO 402 Cb 0.39 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.21 2fvm h PRO 402 CO 0.02 0.80 0.61 -0.07 -0.21 0.00 0.00 178.00 179.15 2fvm h LEU 403 N 1.13 1.00 -0.08 2.35 3.38 -1.19 -0.91 115.31 120.99 2fvm h LEU 403 Ca 0.29 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 58.00 2fvm h LEU 403 Cb -0.00 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.53 2fvm h LEU 403 CO -0.05 0.68 -1.03 -0.07 0.09 0.00 0.00 178.44 178.06 2fvm h LEU 404 N 1.16 0.60 -0.08 1.67 3.38 -1.28 0.02 115.31 120.77 2fvm h LEU 404 Ca 0.37 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2fvm h LEU 404 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2fvm h LEU 404 CO -0.12 1.32 -0.11 0.22 0.09 0.00 0.00 178.44 179.85 2fvm h TYR 405 N 0.23 -0.28 0.00 1.13 3.20 -0.94 0.51 116.97 120.83 2fvm h TYR 405 Ca -0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2fvm h TYR 405 Cb 1.68 0.14 0.00 0.00 1.54 0.00 0.00 36.73 40.09 2fvm h TYR 405 CO 0.07 -0.17 0.00 -3.47 -1.64 0.00 0.00 178.16 172.95 2fvm n ASP 406 N -5.25 0.00 0.26 -2.11 -0.08 -0.37 -1.14 116.55 107.86 2fvm n ASP 406 Ca -0.04 0.46 0.17 0.00 -1.51 0.00 0.00 54.79 53.86 2fvm n ASP 406 Cb 0.17 -0.27 0.65 0.00 2.34 0.00 0.00 41.12 44.02 2fvm n ASP 406 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fvm h TYR 407 N 0.00 0.00 0.00 -0.67 -1.99 -1.12 -0.57 116.97 112.61 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 0.05 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.62 2fvm n GLY 408 N 0.05 -0.20 0.23 3.88 0.00 -0.01 -3.71 105.19 105.41 2fvm n GLY 408 Ca 0.01 0.00 -0.11 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 -0.46 -0.69 1.61 3.20 -0.75 0.20 116.97 120.08 2fvm h TYR 409 Ca 0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2fvm h TYR 409 Cb 0.00 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2fvm h TYR 409 CO 0.00 -0.15 0.16 -0.07 -1.64 0.00 0.00 178.16 176.45 2fvm h LEU 410 N -1.01 1.06 -0.21 2.82 3.38 -0.74 -2.72 115.31 117.89 2fvm h LEU 410 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fvm h LEU 410 Cb 0.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2fvm h LEU 410 CO 0.08 1.02 -0.23 0.54 0.09 0.00 0.00 178.44 179.94 2fvm n ARG 411 N -4.25 0.46 -0.67 1.13 1.74 -0.26 -4.95 116.66 109.86 2fvm n ARG 411 Ca 0.05 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2fvm n ARG 411 Cb 0.26 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.38 0.61 0.10 -0.13 0.00 -0.90 -4.95 105.19 101.30 2fvm n GLY 412 Ca 0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 2fvm n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fvm h ASN 413 N 0.00 0.00 -3.04 1.61 2.35 -0.91 -3.44 115.58 112.15 2fvm h ASN 413 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2fvm h ASN 413 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2fvm h ASN 413 CO 0.00 0.74 -0.40 -0.76 -1.65 0.00 0.00 177.43 175.37 2fvm s LEU 414 N -6.55 4.31 0.25 1.61 1.43 0.44 -4.82 118.68 115.36 2fvm s LEU 414 Ca 0.02 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2fvm s LEU 414 Cb 0.09 -3.12 0.29 0.00 0.03 0.00 0.00 46.19 43.47 2fvm s LEU 414 CO 0.78 0.11 1.58 0.71 0.23 0.00 0.00 176.35 179.77 2fvm h THR 415 N 2.12 1.40 -2.59 5.49 1.35 -1.86 -3.42 112.91 115.41 2fvm h THR 415 Ca -0.46 -2.01 0.11 0.00 -0.55 0.00 0.00 66.41 63.51 2fvm h THR 415 Cb 1.16 2.03 -0.09 0.00 -1.73 0.00 0.00 68.15 69.53 2fvm h THR 415 CO 0.74 0.59 0.38 -0.94 -0.25 0.00 0.00 175.52 176.04 2fvm s SER 416 N -6.88 -0.28 0.42 5.36 1.04 -1.26 -5.03 113.70 107.08 2fvm s SER 416 Ca -0.03 -0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.16 2fvm s SER 416 Cb 0.12 0.55 0.91 0.00 0.10 0.00 0.00 66.02 67.71 2fvm s SER 416 CO 0.79 -0.99 2.00 0.24 0.98 0.00 0.00 173.24 176.26 2fvm h MET 417 N 2.00 0.23 -0.45 4.02 0.00 -1.95 -2.60 114.93 116.18 2fvm h MET 417 Ca -0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 59.70 59.41 2fvm h MET 417 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 31.60 32.79 2fvm h MET 417 CO 0.27 0.28 0.22 0.52 0.00 0.00 0.00 176.91 178.20 2fvm h MET 418 N 0.23 0.64 -0.72 1.72 2.86 -1.88 -0.59 114.93 117.19 2fvm h MET 418 Ca 0.05 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2fvm h MET 418 Cb 0.21 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2fvm h MET 418 CO 0.01 0.54 0.21 -0.22 1.06 0.00 0.00 176.91 178.51 2fvm h LYS 419 N 0.58 1.12 -0.14 1.72 1.63 -1.77 -0.26 116.57 119.45 2fvm h LYS 419 Ca 0.15 -0.25 0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2fvm h LYS 419 Cb 0.11 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2fvm h LYS 419 CO -0.02 0.97 -0.09 1.25 -3.45 0.00 0.00 179.45 178.11 2fvm h LEU 420 N 1.06 -0.29 -0.43 5.20 6.46 -1.22 -2.37 115.31 123.72 2fvm h LEU 420 Ca 0.23 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 2fvm h LEU 420 Cb 0.32 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2fvm h LEU 420 CO -0.01 -0.12 0.19 0.58 -0.62 0.00 0.00 178.44 178.47 2fvm h VAL 421 N -0.09 1.19 -0.37 1.05 2.07 -0.81 -1.69 116.25 117.60 2fvm h VAL 421 Ca 0.08 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2fvm h VAL 421 Cb 0.21 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2fvm h VAL 421 CO -0.19 0.21 -0.15 -0.08 0.02 0.00 0.00 177.57 177.37 2fvm h GLU 422 N 0.56 -0.08 0.00 1.57 4.81 -0.90 0.11 114.58 120.64 2fvm h GLU 422 Ca 0.15 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2fvm h GLU 422 Cb 0.15 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2fvm h GLU 422 CO -0.02 -0.05 -0.87 -0.84 -0.73 0.00 0.00 179.01 176.50 2fvm h ILE 423 N -0.08 0.39 0.00 2.32 3.07 -1.37 0.97 117.51 122.81 2fvm h ILE 423 Ca 0.19 -1.66 -0.17 0.00 1.55 0.00 0.00 64.86 64.77 2fvm h ILE 423 Cb 0.36 1.99 -0.03 0.00 -0.27 0.00 0.00 36.82 38.87 2fvm h ILE 423 CO -0.43 0.22 -1.81 0.00 -1.05 0.00 0.00 178.15 175.09 2fvm n GLN 424 N -2.95 0.65 0.07 0.16 1.13 -0.64 -1.37 117.38 114.42 2fvm n GLN 424 Ca -0.02 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2fvm n GLN 424 Cb 0.69 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.39 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 1.26 -0.69 0.00 2.02 -1.47 -3.09 112.91 110.94 2fvm h THR 426 Ca 0.00 -1.58 0.05 0.00 0.77 0.00 0.00 66.41 65.65 2fvm h THR 426 Cb 0.00 2.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 2fvm h THR 426 CO 0.00 0.37 0.40 0.78 0.37 0.00 0.00 175.52 177.43 2fvm h ASN 427 N -0.84 0.61 -0.84 4.18 2.35 -1.05 -1.69 115.58 118.30 2fvm h ASN 427 Ca -0.01 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.89 2fvm h ASN 427 Cb 0.65 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.84 2fvm h ASN 427 CO 0.01 0.40 0.45 -0.65 -1.65 0.00 0.00 177.43 175.99 2fvm h PRO 428 N 0.74 0.68 -0.54 0.81 0.11 -1.77 0.13 132.00 132.16 2fvm h PRO 428 Ca 0.30 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 2fvm h PRO 428 Cb 0.15 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2fvm h PRO 428 CO -0.16 0.45 0.24 0.00 -0.21 0.00 0.00 178.00 178.31 2fvm h ALA 429 N 1.51 0.70 -0.21 -0.75 0.00 -1.32 -2.67 119.26 116.53 2fvm h ALA 429 Ca 0.43 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2fvm h ALA 429 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fvm h ALA 429 CO -0.31 0.29 -0.07 0.87 0.00 0.00 0.00 179.25 180.04 2fvm h LYS 430 N 0.73 0.41 0.00 0.00 1.57 -0.92 0.13 116.57 118.50 2fvm h LYS 430 Ca 0.18 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2fvm h LYS 430 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2fvm h LYS 430 CO -0.02 0.67 -0.24 -0.24 -0.57 0.00 0.00 179.45 179.06 2fvm h VAL 431 N 0.13 0.51 -0.27 0.50 3.04 -1.00 -3.17 116.25 115.99 2fvm h VAL 431 Ca 0.05 -1.26 -0.06 0.00 -1.01 0.00 0.00 66.70 64.43 2fvm h VAL 431 Cb 0.53 1.88 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 2fvm h VAL 431 CO 0.02 0.23 -0.01 -1.22 -1.01 0.00 0.00 177.57 175.58 2fvm n TYR 432 N -3.31 0.94 -2.79 3.17 4.02 -1.01 -4.74 117.16 113.45 2fvm n TYR 432 Ca 0.01 -1.10 -0.17 0.00 -0.01 0.00 0.00 57.90 56.64 2fvm n TYR 432 Cb 0.48 -0.36 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 2fvm n TYR 432 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fvm n GLY 433 N -0.76 -0.21 0.53 2.72 0.00 -0.95 -4.65 105.19 101.87 2fvm n GLY 433 Ca 0.25 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.14 2.53 -3.71 1.61 2.81 0.43 -0.72 117.12 116.93 2fvm n MET 434 Ca -0.09 -1.85 -0.37 0.00 -1.81 0.00 0.00 57.70 53.58 2fvm n MET 434 Cb 0.59 -1.23 -0.06 0.00 -0.71 0.00 0.00 33.22 31.82 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 -0.97 3.63 -2.55 2.03 5.04 -1.04 -0.46 117.35 123.03 2fvm s TYR 435 Ca 0.19 0.69 0.25 0.00 -2.44 0.00 0.00 57.07 55.76 2fvm s TYR 435 Cb 0.10 -2.10 0.79 0.00 0.35 0.00 0.00 41.96 41.09 2fvm s TYR 435 CO 0.13 0.65 1.59 -0.35 -1.34 0.00 0.00 175.55 176.24 2fvm n PRO 436 N 2.11 1.86 -0.34 4.97 -0.04 -1.26 -4.92 135.00 137.38 2fvm n PRO 436 Ca -0.17 -1.26 0.14 0.00 -0.04 0.00 0.00 63.50 62.17 2fvm n PRO 436 Cb 0.54 -1.46 0.34 0.00 -0.04 0.00 0.00 33.50 32.87 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 2.91 0.61 -5.84 0.54 4.15 -1.76 -3.39 115.11 112.34 2fvm h GLN 437 Ca 0.00 -0.04 -0.51 0.00 0.77 0.00 0.00 58.65 58.87 2fvm h GLN 437 Cb 0.62 -0.14 -0.15 0.00 0.21 0.00 0.00 27.48 28.03 2fvm h GLN 437 CO 0.00 0.40 -0.75 0.15 -1.93 0.00 0.00 178.83 176.70 2fvm s LYS 438 N -5.84 1.45 0.00 1.69 3.01 0.39 -1.59 119.74 118.86 2fvm s LYS 438 Ca -0.11 -1.64 0.00 0.00 -1.01 0.00 0.00 55.97 53.21 2fvm s LYS 438 Cb 0.26 -1.38 0.00 0.00 -1.01 0.00 0.00 37.83 35.70 2fvm s LYS 438 CO 0.79 0.25 0.00 0.41 0.51 0.00 0.00 175.35 177.31 2fvm n GLY 439 N -0.40 2.89 0.00 -3.33 0.00 -1.26 -4.38 105.19 98.70 2fvm n GLY 439 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.39 -3.60 1.61 7.64 -1.26 -3.56 113.62 114.84 2fvm n SER 440 Ca 0.00 -0.62 -0.27 0.00 1.01 0.00 0.00 58.87 58.98 2fvm n SER 440 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.63 -3.90 0.44 5.41 -1.26 -4.86 119.36 115.81 2fvm n ILE 441 Ca 0.00 -4.39 -0.35 0.00 1.00 0.00 0.00 62.75 59.01 2fvm n ILE 441 Cb 0.00 -1.99 -0.14 0.00 -0.71 0.00 0.00 39.64 36.81 2fvm n ILE 441 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2fvm s LEU 442 N -1.13 3.95 0.15 1.39 1.43 -1.26 -5.01 118.68 118.21 2fvm s LEU 442 Ca 0.31 -1.30 -0.34 0.00 -1.03 0.00 0.00 54.13 51.76 2fvm s LEU 442 Cb 0.04 -1.72 -0.15 0.00 0.03 0.00 0.00 46.19 44.39 2fvm s LEU 442 CO -0.15 -0.27 1.49 -2.65 0.23 0.00 0.00 176.35 175.00 2fvm n PRO 443 N 4.62 1.88 0.00 1.29 -0.02 -1.26 -0.59 135.00 140.92 2fvm n PRO 443 Ca -0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2fvm n PRO 443 Cb 0.43 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 3.04 2.83 0.86 -1.23 0.00 0.21 -4.75 105.19 106.15 2fvm n GLY 444 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 0.10 -2.45 1.61 0.31 -0.35 -5.01 118.33 110.54 2fvm n VAL 445 Ca 0.00 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.89 2fvm n VAL 445 Cb 0.00 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 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 -5.08 7.17 0.27 4.52 0.01 0.24 -4.55 113.70 116.28 2fvm s SER 446 Ca -0.03 2.11 -0.30 0.00 1.31 0.00 0.00 55.95 59.04 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 0.03 -0.33 1.40 0.47 0.41 0.00 0.00 173.24 175.22 2fvm n ASP 447 N 2.81 2.88 -3.89 2.44 8.00 -0.62 -1.59 116.55 126.58 2fvm n ASP 447 Ca 0.05 1.16 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 2fvm n ASP 447 Cb 0.46 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.06 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 1.52 3.86 -3.39 2.24 0.00 0.43 -4.65 120.51 120.53 2fvm n ALA 448 Ca 0.09 -3.52 -0.39 0.00 0.00 0.00 0.00 53.44 49.62 2fvm n ALA 448 Cb 0.33 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 16.10 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 4.53 5.55 0.02 0.00 1.01 -1.26 -1.20 116.67 125.31 2fvm s ASP 449 Ca 0.55 -1.59 -0.02 0.00 0.71 0.00 0.00 52.55 52.21 2fvm s ASP 449 Cb 0.11 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.07 2fvm s ASP 449 CO 0.05 -0.53 0.01 -0.76 0.21 0.00 0.00 175.17 174.15 2fvm s LEU 450 N 1.37 2.07 -0.07 1.23 1.43 -0.19 -0.69 118.68 123.84 2fvm s LEU 450 Ca 0.03 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2fvm s LEU 450 Cb -0.23 0.26 -0.00 0.00 0.03 0.00 0.00 46.19 46.25 2fvm s LEU 450 CO 0.01 -0.34 -0.21 -0.69 0.23 0.00 0.00 176.35 175.35 2fvm s VAL 451 N -1.58 1.78 -0.24 -1.59 1.01 -0.36 0.15 120.40 119.57 2fvm s VAL 451 Ca -0.14 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2fvm s VAL 451 Cb -0.08 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2fvm s VAL 451 CO -0.01 0.50 -0.01 -0.63 0.00 0.00 0.00 175.10 174.95 2fvm s ILE 452 N 0.21 3.58 0.90 2.22 1.01 -0.47 -1.48 121.20 127.17 2fvm s ILE 452 Ca -0.12 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 2fvm s ILE 452 Cb -0.15 -2.68 0.20 0.00 0.01 0.00 0.00 42.46 39.83 2fvm s ILE 452 CO 0.05 0.34 1.23 0.26 0.00 0.00 0.00 174.94 176.83 2fvm s TRP 453 N 1.49 1.24 0.39 3.97 0.52 -0.86 -0.72 118.94 124.98 2fvm s TRP 453 Ca 0.05 -0.03 -0.12 0.00 0.02 0.00 0.00 56.10 56.01 2fvm s TRP 453 Cb -0.15 -3.76 -0.07 0.00 -1.15 0.00 0.00 33.47 28.33 2fvm s TRP 453 CO -0.01 -2.48 0.78 0.71 0.02 0.00 0.00 176.95 175.97 2fvm s TYR 454 N -3.66 3.44 0.19 -1.98 1.51 -1.25 -4.60 117.35 111.00 2fvm s TYR 454 Ca 0.74 1.14 -0.30 0.00 -1.01 0.00 0.00 57.07 57.63 2fvm s TYR 454 Cb -0.03 -2.50 -0.09 0.00 -0.11 0.00 0.00 41.96 39.23 2fvm s TYR 454 CO 0.51 -0.07 1.28 -1.25 -1.11 0.00 0.00 175.55 174.91 2fvm s PRO 455 N -3.60 4.41 0.10 -1.71 0.04 -1.26 -4.66 135.00 128.33 2fvm s PRO 455 Ca 0.53 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.44 2fvm s PRO 455 Cb -0.10 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 2fvm s PRO 455 CO 0.27 -0.22 1.40 -0.44 0.04 0.00 0.00 177.00 178.05 2fvm h ASP 456 N 5.35 0.83 -0.77 6.66 3.32 -1.94 -3.33 116.42 126.53 2fvm h ASP 456 Ca -0.45 -0.51 -0.34 0.00 0.02 0.00 0.00 57.03 55.75 2fvm h ASP 456 Cb 1.21 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.32 2fvm h ASP 456 CO 0.77 1.18 0.43 0.47 -1.72 0.00 0.00 179.24 180.37 2fvm n ASP 457 N -4.16 3.97 -4.87 6.45 9.92 -1.26 -4.97 116.55 121.62 2fvm n ASP 457 Ca -0.04 -3.24 -0.35 0.00 -0.53 0.00 0.00 54.79 50.62 2fvm n ASP 457 Cb 0.54 -0.76 -0.06 0.00 -0.64 0.00 0.00 41.12 40.21 2fvm n ASP 457 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2fvm s SER 458 N -0.89 6.63 0.02 -2.24 0.15 -1.25 -4.97 113.70 111.15 2fvm s SER 458 Ca 0.48 0.76 0.25 0.00 0.70 0.00 0.00 55.95 58.14 2fvm s SER 458 Cb 0.40 -2.17 0.41 0.00 -1.71 0.00 0.00 66.02 62.95 2fvm s SER 458 CO 0.10 0.23 1.35 0.29 1.20 0.00 0.00 173.24 176.41 2fvm n LYS 459 N 1.17 0.07 -1.97 5.44 4.76 -1.26 -4.94 118.16 121.43 2fvm n LYS 459 Ca -0.10 0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 54.95 2fvm n LYS 459 Cb 0.53 -1.54 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 -3.04 4.11 0.01 1.97 2.20 -1.26 -4.99 119.74 118.73 2fvm s LYS 460 Ca 0.10 2.33 -0.27 0.00 -0.36 0.00 0.00 55.97 57.77 2fvm s LYS 460 Cb 0.17 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2fvm s LYS 460 CO 0.72 -0.44 0.85 -2.00 -0.36 0.00 0.00 175.35 174.12 2fvm s GLU 461 N -2.07 4.53 -0.32 4.03 2.56 -1.26 -5.04 118.70 121.13 2fvm s GLU 461 Ca 0.53 1.19 0.04 0.00 0.00 0.00 0.00 54.97 56.73 2fvm s GLU 461 Cb -0.42 -3.42 0.09 0.00 2.00 0.00 0.00 34.13 32.38 2fvm s GLU 461 CO 0.55 0.09 0.01 0.71 -0.56 0.00 0.00 175.26 176.07 2fvm s TYR 462 N 0.58 3.56 0.54 5.30 1.51 -1.26 -4.98 117.35 122.61 2fvm s TYR 462 Ca 0.44 -2.79 0.24 0.00 -1.01 0.00 0.00 57.07 53.95 2fvm s TYR 462 Cb -0.20 -2.64 1.44 0.00 -0.11 0.00 0.00 41.96 40.45 2fvm s TYR 462 CO 0.24 -0.93 2.06 -0.91 -1.11 0.00 0.00 175.55 174.91 2fvm h ASN 463 N 7.67 0.00 1.10 2.29 4.21 -2.01 -1.55 115.58 127.29 2fvm h ASN 463 Ca -0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2fvm h ASN 463 Cb 1.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2fvm h ASN 463 CO 0.50 0.00 -0.43 0.77 -1.29 0.00 0.00 177.43 176.98 2fvm h SER 464 N 0.00 0.00 -3.00 5.81 4.64 -1.94 -3.45 113.55 115.61 2fvm h SER 464 Ca 0.14 -0.13 -0.57 0.00 -0.47 0.00 0.00 61.79 60.76 2fvm h SER 464 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 2fvm h SER 464 CO -0.00 0.07 0.83 -0.75 -0.87 0.00 0.00 176.83 176.11 2fvm s LYS 465 N -3.16 4.26 0.41 4.77 2.20 -0.59 -4.61 119.74 123.03 2fvm s LYS 465 Ca 0.07 1.56 -0.23 0.00 -0.36 0.00 0.00 55.97 57.02 2fvm s LYS 465 Cb 0.12 -3.69 -0.10 0.00 -1.51 0.00 0.00 37.83 32.65 2fvm s LYS 465 CO 0.69 -0.64 0.98 -1.25 -0.36 0.00 0.00 175.35 174.77 2fvm s PRO 466 N 3.19 4.24 -0.16 4.03 0.04 -1.26 -4.98 135.00 140.10 2fvm s PRO 466 Ca 0.51 1.28 0.14 0.00 0.04 0.00 0.00 61.00 62.97 2fvm s PRO 466 Cb -0.20 -2.38 -0.24 0.00 0.04 0.00 0.00 34.50 31.72 2fvm s PRO 466 CO 0.13 -0.04 0.21 1.63 0.04 0.00 0.00 177.00 178.97 2fvm n LYS 467 N -0.30 0.67 -4.30 4.56 5.02 -1.26 -4.81 118.16 117.74 2fvm n LYS 467 Ca 0.06 0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 2fvm n LYS 467 Cb 0.52 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 33.82 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 -5.80 2.41 -0.14 -0.35 1.43 -1.26 -0.88 118.68 114.09 2fvm s LEU 468 Ca -0.11 -0.82 -0.28 0.00 -1.03 0.00 0.00 54.13 51.89 2fvm s LEU 468 Cb 0.07 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.52 2fvm s LEU 468 CO 0.81 -0.05 0.95 -0.63 0.23 0.00 0.00 176.35 177.65 2fvm s ILE 469 N -1.95 4.81 0.29 -0.59 1.01 -0.61 -4.86 121.20 119.30 2fvm s ILE 469 Ca 0.12 1.89 0.07 0.00 0.00 0.00 0.00 60.65 62.74 2fvm s ILE 469 Cb -0.06 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2fvm s ILE 469 CO 0.05 -0.00 -0.06 0.42 0.00 0.00 0.00 174.94 175.35 2fvm s THR 470 N 2.16 1.75 0.17 2.92 -4.23 -1.26 -0.42 115.64 116.73 2fvm s THR 470 Ca 0.44 -2.14 -0.12 0.00 -1.18 0.00 0.00 61.69 58.69 2fvm s THR 470 Cb -0.17 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.23 2fvm s THR 470 CO 0.15 -0.27 1.72 -1.13 -0.54 0.00 0.00 174.62 174.55 2fvm h ASN 471 N 2.22 0.80 -1.00 3.99 -1.24 -1.95 -3.07 115.58 115.33 2fvm h ASN 471 Ca -0.40 -0.17 0.11 0.00 0.71 0.00 0.00 56.30 56.55 2fvm h ASN 471 Cb 1.24 -0.21 -0.08 0.00 0.73 0.00 0.00 38.32 40.00 2fvm h ASN 471 CO 0.68 0.75 0.63 0.50 -1.29 0.00 0.00 177.43 178.70 2fvm h LYS 472 N 0.80 0.99 0.00 6.67 3.64 -1.97 -0.95 116.57 125.75 2fvm h LYS 472 Ca 0.19 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2fvm h LYS 472 Cb 0.21 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2fvm h LYS 472 CO -0.02 0.65 -0.01 1.25 -2.27 0.00 0.00 179.45 179.06 2fvm h LEU 473 N 1.02 0.00 -1.06 5.20 5.85 -1.95 -3.06 115.31 121.32 2fvm h LEU 473 Ca 0.49 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.16 2fvm h LEU 473 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2fvm h LEU 473 CO -0.25 0.01 -0.20 0.24 -0.34 0.00 0.00 178.44 177.89 2fvm h MET 474 N 0.00 0.00 -3.91 1.25 2.86 -1.21 -3.47 114.93 110.45 2fvm h MET 474 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 2fvm h MET 474 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2fvm h MET 474 CO 0.00 0.20 -0.36 0.39 1.06 0.00 0.00 176.91 178.21 2fvm n GLU 475 N -3.34 -2.35 -2.39 1.72 -0.58 -1.16 -4.30 120.64 108.25 2fvm n GLU 475 Ca 0.00 0.63 -0.10 0.00 -0.42 0.00 0.00 57.16 57.27 2fvm n GLU 475 Cb 0.43 -5.25 0.00 0.00 -0.57 0.00 0.00 31.44 26.06 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 -3.50 -1.19 0.39 -0.32 1.44 -1.26 -3.70 115.22 107.08 2fvm n HIS 476 Ca -0.14 -0.90 0.10 0.00 -2.01 0.00 0.00 57.72 54.77 2fvm n HIS 476 Cb 0.61 -0.18 0.16 0.00 0.12 0.00 0.00 29.99 30.71 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 -1.96 3.08 -4.90 4.39 5.15 -1.26 -4.97 115.26 114.79 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 0.24 -0.17 -0.02 0.00 -0.53 0.00 0.00 39.78 39.31 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 -1.46 3.71 -3.66 0.00 3.85 -1.26 -4.94 116.55 112.79 2fvm n ASP 479 Ca 0.00 -2.00 -0.12 0.00 -0.71 0.00 0.00 54.79 51.97 2fvm n ASP 479 Cb 0.54 -0.45 -0.06 0.00 -1.35 0.00 0.00 41.12 39.80 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 -1.10 -0.22 -0.02 2.11 -0.85 -1.26 -4.82 117.35 111.19 2fvm s TYR 480 Ca 0.46 0.07 0.04 0.00 -0.52 0.00 0.00 57.07 57.13 2fvm s TYR 480 Cb 0.24 0.22 -0.01 0.00 0.38 0.00 0.00 41.96 42.79 2fvm s TYR 480 CO 0.32 -0.61 -0.15 -0.08 -1.52 0.00 0.00 175.55 173.50 2fvm s THR 481 N -2.98 1.22 -0.24 -3.49 -1.32 -1.26 -4.85 115.64 102.72 2fvm s THR 481 Ca -0.02 -0.64 0.27 0.00 -1.21 0.00 0.00 61.69 60.09 2fvm s THR 481 Cb 0.00 -1.03 0.28 0.00 -1.51 0.00 0.00 72.50 70.24 2fvm s THR 481 CO -0.06 0.35 1.80 1.55 -2.21 0.00 0.00 174.62 176.05 2fvm h PRO 482 N 5.96 0.00 -0.42 7.08 0.13 -1.88 -2.13 132.00 140.74 2fvm h PRO 482 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2fvm h PRO 482 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2fvm h PRO 482 CO 0.48 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 2fvm n PHE 483 N -2.46 0.55 -1.55 1.56 3.01 -1.26 -4.91 117.46 112.40 2fvm n PHE 483 Ca 0.01 -0.27 -0.56 0.00 1.01 0.00 0.00 57.45 57.63 2fvm n PHE 483 Cb 0.20 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.95 0.52 0.00 -1.08 4.07 -0.81 -2.47 120.64 121.83 2fvm n GLU 484 Ca 0.17 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.46 2fvm n GLU 484 Cb 0.45 -1.75 0.00 0.00 -0.06 0.00 0.00 31.44 30.07 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 2.04 2.40 3.81 8.31 0.00 0.44 -1.72 105.19 120.47 2fvm n GLY 485 Ca 0.20 0.00 -0.35 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 -2.30 4.36 0.34 -0.61 -4.36 -1.03 -4.76 121.20 112.85 2fvm s ILE 486 Ca 0.00 1.55 -0.29 0.00 -0.26 0.00 0.00 60.65 61.66 2fvm s ILE 486 Cb 0.00 -3.78 -0.11 0.00 1.25 0.00 0.00 42.46 39.83 2fvm s ILE 486 CO 0.00 -0.09 1.42 -1.61 0.24 0.00 0.00 174.94 174.89 2fvm s GLU 487 N -2.64 4.22 -0.05 0.37 2.02 -1.26 -1.58 118.70 119.78 2fvm s GLU 487 Ca 0.55 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.96 2fvm s GLU 487 Cb -0.13 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2fvm s GLU 487 CO 0.18 -0.39 -0.03 -1.50 0.02 0.00 0.00 175.26 173.54 2fvm s ILE 488 N -0.99 0.47 -2.08 -1.63 1.10 -0.06 -4.86 121.20 113.16 2fvm s ILE 488 Ca 0.52 -0.03 0.23 0.00 -0.51 0.00 0.00 60.65 60.86 2fvm s ILE 488 Cb -0.44 -0.54 0.03 0.00 0.15 0.00 0.00 42.46 41.67 2fvm s ILE 488 CO 0.57 0.23 1.15 0.29 -2.11 0.00 0.00 174.94 175.07 2fvm n LYS 489 N 4.42 1.25 -3.81 3.50 5.02 -1.26 -4.53 118.16 122.75 2fvm n LYS 489 Ca -0.19 -1.01 -0.09 0.00 -2.02 0.00 0.00 58.31 54.99 2fvm n LYS 489 Cb 0.50 -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 -2.45 -0.21 -0.06 4.39 3.84 -1.26 -5.03 114.94 114.16 2fvm s ASN 490 Ca 0.20 -0.59 -0.30 0.00 0.21 0.00 0.00 52.86 52.37 2fvm s ASN 490 Cb 0.18 0.58 0.08 0.00 -0.55 0.00 0.00 41.25 41.54 2fvm s ASN 490 CO 0.55 -1.08 0.74 0.86 -2.79 0.00 0.00 177.10 175.39 2fvm s TRP 491 N -3.91 -0.59 -0.01 0.43 -0.11 -1.26 -4.87 118.94 108.63 2fvm s TRP 491 Ca 0.12 0.98 -0.36 0.00 1.22 0.00 0.00 56.10 58.06 2fvm s TRP 491 Cb -0.01 0.43 -0.15 0.00 -1.50 0.00 0.00 33.47 32.24 2fvm s TRP 491 CO 0.00 -0.57 1.61 -2.30 -4.62 0.00 0.00 176.95 171.07 2fvm n PRO 492 N 0.80 1.65 -0.05 5.86 -0.02 -1.26 -3.78 135.00 138.20 2fvm n PRO 492 Ca -0.17 0.60 -0.15 0.00 -2.02 0.00 0.00 63.50 61.76 2fvm n PRO 492 Cb 0.58 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 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 4.25 0.69 -4.18 -0.52 0.63 0.11 -4.68 116.66 112.95 2fvm n ARG 493 Ca 0.21 0.20 -0.18 0.00 -0.92 0.00 0.00 57.85 57.15 2fvm n ARG 493 Cb 0.23 -1.66 -0.15 0.00 0.45 0.00 0.00 32.46 31.32 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 0.64 -0.23 -0.14 1.51 -0.71 -1.04 117.35 114.82 2fvm s TYR 494 Ca -0.18 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2fvm s TYR 494 Cb 0.07 -0.51 0.03 0.00 -0.11 0.00 0.00 41.96 41.44 2fvm s TYR 494 CO 0.76 -0.10 -0.11 0.99 -1.11 0.00 0.00 175.55 175.99 2fvm s THR 495 N 0.41 2.56 -0.20 -0.71 2.01 -0.11 -1.37 115.64 118.24 2fvm s THR 495 Ca -0.05 -1.09 -0.08 0.00 0.31 0.00 0.00 61.69 60.77 2fvm s THR 495 Cb -0.09 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 2fvm s THR 495 CO -0.00 0.26 0.09 -0.63 -0.69 0.00 0.00 174.62 173.64 2fvm s ILE 496 N 1.28 4.97 -0.21 1.82 1.01 0.12 -1.56 121.20 128.63 2fvm s ILE 496 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2fvm s ILE 496 Cb -0.16 -3.26 0.05 0.00 0.01 0.00 0.00 42.46 39.10 2fvm s ILE 496 CO -0.07 0.44 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 2fvm s VAL 497 N 0.49 1.74 -1.39 2.92 1.01 0.31 -1.02 120.40 124.46 2fvm s VAL 497 Ca 0.05 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2fvm s VAL 497 Cb -0.12 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2fvm s VAL 497 CO 0.00 0.14 0.57 0.29 0.00 0.00 0.00 175.10 176.11 2fvm n LYS 498 N 4.64 -4.04 -0.98 2.72 5.02 -0.52 -2.21 118.16 122.80 2fvm n LYS 498 Ca -0.15 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2fvm n LYS 498 Cb 0.46 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 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 -1.79 0.64 3.30 0.72 0.00 -0.34 -4.10 105.19 103.62 2fvm n GLY 499 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.17 1.79 -0.30 1.61 1.02 -0.94 -4.87 119.74 117.89 2fvm s LYS 500 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2fvm s LYS 500 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2fvm s LYS 500 CO 0.00 0.49 1.28 0.42 -0.92 0.00 0.00 175.35 176.62 2fvm s ILE 501 N -0.69 4.18 -0.05 2.17 1.01 -1.26 -0.53 121.20 126.02 2fvm s ILE 501 Ca 0.10 1.33 0.10 0.00 0.00 0.00 0.00 60.65 62.18 2fvm s ILE 501 Cb -0.09 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 2fvm s ILE 501 CO 0.01 -0.48 0.17 0.52 0.00 0.00 0.00 174.94 175.16 2fvm n VAL 502 N 6.17 0.27 -3.98 2.92 0.31 -0.60 -4.73 118.33 118.70 2fvm n VAL 502 Ca 0.14 -0.33 -0.23 0.00 -0.01 0.00 0.00 64.34 63.91 2fvm n VAL 502 Cb 0.47 -0.13 -0.17 0.00 -0.91 0.00 0.00 33.84 33.10 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 -2.58 1.00 -0.17 3.52 5.04 -1.06 -0.52 117.35 122.59 2fvm s TYR 503 Ca -0.04 -0.38 -0.02 0.00 -2.44 0.00 0.00 57.07 54.18 2fvm s TYR 503 Cb 0.06 -0.92 0.05 0.00 0.35 0.00 0.00 41.96 41.50 2fvm s TYR 503 CO 0.45 -0.35 0.02 0.21 -1.34 0.00 0.00 175.55 174.55 2fvm s LYS 504 N 1.52 0.69 -1.35 4.97 2.20 0.04 -0.93 119.74 126.88 2fvm s LYS 504 Ca -0.01 -0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.28 2fvm s LYS 504 Cb -0.13 -1.86 -0.00 0.00 -1.51 0.00 0.00 37.83 34.33 2fvm s LYS 504 CO -0.04 -0.55 0.55 0.39 -0.36 0.00 0.00 175.35 175.33 2fvm n GLU 505 N 5.06 -3.83 0.00 4.03 1.02 -0.21 -1.47 120.64 125.24 2fvm n GLU 505 Ca -0.09 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2fvm n GLU 505 Cb 0.48 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 27.13 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 -1.81 1.69 3.57 0.62 0.00 -1.26 -4.84 105.19 103.16 2fvm n GLY 506 Ca -0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.75 3.59 0.10 1.61 0.41 -0.54 -5.10 118.70 118.03 2fvm s GLU 507 Ca 0.00 -0.45 -0.26 0.00 -0.41 0.00 0.00 54.97 53.85 2fvm s GLU 507 Cb 0.00 -2.96 -0.06 0.00 -1.78 0.00 0.00 34.13 29.33 2fvm s GLU 507 CO 0.00 0.35 0.81 0.42 -0.49 0.00 0.00 175.26 176.35 2fvm s ILE 508 N 0.08 4.55 -0.90 -1.63 -1.09 -1.26 -0.78 121.20 120.17 2fvm s ILE 508 Ca 0.01 1.75 -0.06 0.00 -2.23 0.00 0.00 60.65 60.12 2fvm s ILE 508 Cb -0.13 -4.17 0.23 0.00 -1.58 0.00 0.00 42.46 36.81 2fvm s ILE 508 CO 0.02 0.41 0.81 -0.76 -1.23 0.00 0.00 174.94 174.20 2fvm s LEU 509 N -0.45 5.90 0.48 2.97 1.02 0.32 -4.95 118.68 123.97 2fvm s LEU 509 Ca 0.39 -3.41 0.24 0.00 0.02 0.00 0.00 54.13 51.37 2fvm s LEU 509 Cb -0.22 -2.03 1.27 0.00 0.02 0.00 0.00 46.19 45.24 2fvm s LEU 509 CO 0.26 -0.30 1.89 0.50 0.02 0.00 0.00 176.35 178.72 2fvm h LYS 510 N 6.60 0.19 0.00 1.70 3.64 -1.94 -1.22 116.57 125.55 2fvm h LYS 510 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2fvm h LYS 510 Cb 0.88 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2fvm h LYS 510 CO 0.86 0.13 0.00 1.05 -2.27 0.00 0.00 179.45 179.22 2fvm h GLU 511 N 0.20 0.00 -0.69 1.90 9.09 -1.96 -1.75 114.58 121.37 2fvm h GLU 511 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 2fvm h GLU 511 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 2fvm h GLU 511 CO -0.09 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.06 2fvm n ASN 512 N -2.51 3.90 -4.62 3.06 3.02 -0.46 -4.92 115.26 112.72 2fvm n ASN 512 Ca 0.01 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.13 2fvm n ASN 512 Cb 0.21 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.06 3.32 -0.22 5.41 0.00 -0.66 -4.86 121.76 123.69 2fvm s ALA 513 Ca 0.48 -0.12 0.22 0.00 0.00 0.00 0.00 51.96 52.54 2fvm s ALA 513 Cb 0.25 -3.79 0.48 0.00 0.00 0.00 0.00 23.12 20.06 2fvm s ALA 513 CO 0.33 -1.87 1.16 -3.47 0.00 0.00 0.00 175.76 171.91 2fvm n ASP 514 N 7.57 1.16 -4.76 0.00 2.03 -1.15 -4.80 116.55 116.60 2fvm n ASP 514 Ca 0.13 -2.03 -0.36 0.00 0.52 0.00 0.00 54.79 53.05 2fvm n ASP 514 Cb 0.47 -0.33 0.02 0.00 -0.72 0.00 0.00 41.12 40.57 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 -3.23 2.73 0.08 0.27 0.00 0.71 -4.93 107.32 102.94 2fvm s GLY 515 Ca 0.26 0.98 0.02 0.00 0.00 0.00 0.00 44.72 45.98 2fvm s GLY 515 CO -0.07 1.38 -0.07 0.54 0.00 0.00 0.00 173.10 174.89 2fvm s LYS 516 N -3.23 0.71 0.35 2.90 1.02 -1.26 -4.66 119.74 115.56 2fvm s LYS 516 Ca 0.75 -1.14 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 2fvm s LYS 516 Cb -0.29 -0.19 -0.11 0.00 -0.52 0.00 0.00 37.83 36.72 2fvm s LYS 516 CO 0.33 -0.01 1.41 -0.47 -0.92 0.00 0.00 175.35 175.69 2fvm s TYR 517 N -2.93 2.82 -0.25 3.18 5.04 -1.26 -2.24 117.35 121.71 2fvm s TYR 517 Ca 0.04 1.25 -0.06 0.00 -2.44 0.00 0.00 57.07 55.87 2fvm s TYR 517 Cb 0.01 -3.86 -0.01 0.00 0.35 0.00 0.00 41.96 38.44 2fvm s TYR 517 CO -0.04 -2.50 0.03 -1.17 -1.34 0.00 0.00 175.55 170.54 2fvm s LEU 518 N -1.79 3.37 -0.14 6.97 2.96 0.94 -4.89 118.68 126.10 2fvm s LEU 518 Ca 0.52 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.72 2fvm s LEU 518 Cb -0.43 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 2fvm s LEU 518 CO 0.57 -0.08 1.00 -0.54 -1.32 0.00 0.00 176.35 175.98 2fvm s LYS 519 N 1.53 4.37 0.16 1.98 1.02 -1.26 -4.65 119.74 122.89 2fvm s LYS 519 Ca 0.05 1.35 0.05 0.00 0.02 0.00 0.00 55.97 57.44 2fvm s LYS 519 Cb -0.15 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2fvm s LYS 519 CO 0.01 -0.39 0.15 1.03 -0.92 0.00 0.00 175.35 175.23 2fvm s ARG 520 N 2.29 2.96 0.00 1.68 0.52 0.04 -4.97 118.95 121.48 2fvm s ARG 520 Ca 0.46 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2fvm s ARG 520 Cb -0.17 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2fvm s ARG 520 CO 0.15 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.37 2fvm n GLY 521 N -0.32 1.06 3.75 -3.53 0.00 0.10 -4.51 105.19 101.75 2fvm n GLY 521 Ca -0.08 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 2fvm n GLY 521 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvm s LYS 522 N -2.20 4.58 0.08 1.61 -0.14 -1.26 -4.34 119.74 118.07 2fvm s LYS 522 Ca 0.00 1.19 -0.30 0.00 -1.36 0.00 0.00 55.97 55.50 2fvm s LYS 522 Cb 0.00 -3.33 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2fvm s LYS 522 CO 0.00 0.37 1.00 0.45 -0.76 0.00 0.00 175.35 176.41 2fvm s SER 523 N -0.44 7.41 0.26 2.83 0.15 -1.26 -4.74 113.70 117.91 2fvm s SER 523 Ca 0.39 1.80 0.23 0.00 0.70 0.00 0.00 55.95 59.08 2fvm s SER 523 Cb -0.22 -2.58 0.99 0.00 -1.71 0.00 0.00 66.02 62.49 2fvm s SER 523 CO 0.26 -0.17 1.70 2.22 1.20 0.00 0.00 173.24 178.45 2fvm n PHE 524 N 3.14 0.80 0.82 3.44 1.16 -1.26 -2.32 117.46 123.24 2fvm n PHE 524 Ca 0.04 0.32 0.13 0.00 -1.87 0.00 0.00 57.45 56.07 2fvm n PHE 524 Cb 0.49 -1.02 0.39 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 -2.23 0.12 -0.27 3.97 2.81 -1.26 -4.08 117.12 116.19 2fvm n MET 525 Ca 0.02 0.07 0.07 0.00 -1.81 0.00 0.00 57.70 56.04 2fvm n MET 525 Cb 0.21 -1.61 0.19 0.00 -0.71 0.00 0.00 33.22 31.30 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 -1.73 2.73 0.62 0.00 -4.23 -1.25 -4.74 115.64 107.04 2fvm s THR 527 Ca 0.29 0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 61.19 2fvm s THR 527 Cb 0.20 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2fvm s THR 527 CO 0.12 -0.04 1.04 -2.16 -0.54 0.00 0.00 174.62 173.04 2fvm s PRO 528 N -2.96 3.34 0.46 3.99 0.04 -1.26 -4.86 135.00 133.75 2fvm s PRO 528 Ca 0.70 1.01 0.26 0.00 0.04 0.00 0.00 61.00 63.01 2fvm s PRO 528 Cb -0.32 -2.04 0.79 0.00 0.04 0.00 0.00 34.50 32.97 2fvm s PRO 528 CO 0.37 -0.78 1.77 0.87 0.04 0.00 0.00 177.00 179.27 2fvm h LYS 529 N 0.03 0.00 -5.01 4.56 1.79 -1.95 -3.48 116.57 112.51 2fvm h LYS 529 Ca -0.45 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.70 2fvm h LYS 529 Cb 1.21 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.98 2fvm h LYS 529 CO 0.59 0.12 -0.58 0.09 -1.08 0.00 0.00 179.45 178.59 2fvm n ASN 530 N -3.19 -4.85 -4.13 0.86 3.02 -1.26 -5.02 115.26 100.68 2fvm n ASN 530 Ca 0.02 -0.46 -0.27 0.00 -0.03 0.00 0.00 54.58 53.84 2fvm n ASN 530 Cb 0.46 -4.27 -0.16 0.00 -0.61 0.00 0.00 39.78 35.20 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 -5.88 2.00 0.12 3.52 2.12 -1.26 -5.14 118.70 114.17 2fvm s GLU 531 Ca 0.38 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 55.13 2fvm s GLU 531 Cb -0.17 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 32.51 2fvm s GLU 531 CO 0.60 0.20 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.84 2fvm s TRP 532 N 0.19 1.19 0.05 5.30 0.52 -1.26 -4.53 118.94 120.40 2fvm s TRP 532 Ca -0.08 -0.67 -0.02 0.00 0.02 0.00 0.00 56.10 55.35 2fvm s TRP 532 Cb -0.13 -0.63 -0.27 0.00 -1.15 0.00 0.00 33.47 31.28 2fvm s TRP 532 CO 0.04 0.05 1.03 0.28 0.02 0.00 0.00 176.95 178.37 2fvm h VAL 533 N 3.30 1.37 -4.11 4.03 2.07 -1.86 -3.48 116.25 117.56 2fvm h VAL 533 Ca -0.38 -2.98 -0.32 0.00 0.82 0.00 0.00 66.70 63.84 2fvm h VAL 533 Cb 1.19 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 33.74 2fvm h VAL 533 CO 0.56 0.86 -0.27 0.35 0.02 0.00 0.00 177.57 179.09 2fvm n THR 534 N -3.47 0.00 0.55 2.57 -2.24 -1.26 -5.04 114.28 105.39 2fvm n THR 534 Ca -0.11 -1.35 0.09 0.00 -2.27 0.00 0.00 64.05 60.41 2fvm n THR 534 Cb 1.03 0.47 0.40 0.00 -2.10 0.00 0.00 70.33 70.12 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 -0.54 0.06 -1.90 -0.78 0.28 -1.26 -4.85 120.64 111.66 2fvm n GLU 535 Ca -0.04 0.25 -0.41 0.00 -0.16 0.00 0.00 57.16 56.80 2fvm n GLU 535 Cb 0.35 -1.61 -0.01 0.00 1.43 0.00 0.00 31.44 31.61 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 2.74 0.04 -1.84 -0.00 -1.26 -5.05 118.94 110.49 2fvm s TRP 536 Ca 0.07 1.21 0.04 0.00 -0.00 0.00 0.00 56.10 57.42 2fvm s TRP 536 Cb 0.11 -3.92 -0.02 0.00 -0.00 0.00 0.00 33.47 29.63 2fvm s TRP 536 CO 0.35 -2.70 -0.11 1.03 -0.00 0.00 0.00 176.95 175.52 2fvm s ARG 537 N -1.85 0.72 0.49 5.86 1.81 -1.26 -4.95 118.95 119.77 2fvm s ARG 537 Ca 0.53 -0.73 -0.24 0.00 -1.72 0.00 0.00 55.73 53.57 2fvm s ARG 537 Cb -0.45 -0.65 -0.07 0.00 -0.45 0.00 0.00 34.95 33.34 2fvm s ARG 537 CO 0.59 0.15 1.40 -2.14 -0.68 0.00 0.00 175.30 174.62 2fvm s PRO 538 N -1.28 3.45 0.30 3.54 0.02 -1.26 -4.90 135.00 134.86 2fvm s PRO 538 Ca -0.03 2.34 0.03 0.00 0.02 0.00 0.00 61.00 63.37 2fvm s PRO 538 Cb -0.08 -2.48 0.76 0.00 0.02 0.00 0.00 34.50 32.71 2fvm s PRO 538 CO 0.01 -0.98 1.63 0.87 -0.33 0.00 0.00 177.00 178.20 2fvm h LYS 539 N 1.95 0.17 0.00 5.54 1.57 -2.03 -1.42 116.57 122.34 2fvm h LYS 539 Ca -0.51 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2fvm h LYS 539 Cb 1.28 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2fvm h LYS 539 CO 0.59 0.11 0.00 2.48 -0.57 0.00 0.00 179.45 182.07 2fvm n TYR 540 N -5.26 0.00 0.31 -1.35 0.18 -1.26 -5.33 117.16 104.45 2fvm n TYR 540 Ca 0.23 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.04 2fvm n TYR 540 Cb 0.73 -0.16 0.03 0.00 -0.38 0.00 0.00 39.34 39.56 2fvm n TYR 540 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87