#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvm n ILE 3 N 0.00 0.19 -4.43 0.52 -5.35 -0.90 -4.97 119.36 104.43 2fvm n ILE 3 Ca 0.00 -0.37 -0.30 0.00 -0.27 0.00 0.00 62.75 61.81 2fvm n ILE 3 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.78 2fvm n ILE 3 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2fvm s TYR 4 N -2.82 2.56 0.19 4.28 1.51 -0.35 -4.96 117.35 117.76 2fvm s TYR 4 Ca -0.05 -0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2fvm s TYR 4 Cb 0.08 -1.40 0.10 0.00 -0.11 0.00 0.00 41.96 40.63 2fvm s TYR 4 CO 0.57 0.34 1.51 -0.44 -1.11 0.00 0.00 175.55 176.42 2fvm h ASP 5 N 4.03 0.68 -3.66 2.29 3.32 -1.54 -1.02 116.42 120.52 2fvm h ASP 5 Ca -0.49 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.09 2fvm h ASP 5 Cb 1.16 -0.19 -0.25 0.00 0.22 0.00 0.00 39.33 40.27 2fvm h ASP 5 CO 0.47 1.07 -0.27 -0.22 -1.72 0.00 0.00 179.24 178.57 2fvm s LEU 6 N -8.45 0.28 -0.07 1.55 2.96 -0.95 -1.92 118.68 112.09 2fvm s LEU 6 Ca -0.08 0.83 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2fvm s LEU 6 Cb 0.11 1.36 0.00 0.00 0.50 0.00 0.00 46.19 48.16 2fvm s LEU 6 CO 0.85 -0.16 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.90 2fvm s ILE 7 N 0.62 1.66 -0.29 6.68 1.01 -0.27 -0.22 121.20 130.39 2fvm s ILE 7 Ca -0.03 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 2fvm s ILE 7 Cb -0.05 -1.44 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2fvm s ILE 7 CO -0.04 0.47 0.10 -0.63 0.00 0.00 0.00 174.94 174.84 2fvm s ILE 8 N 0.30 4.22 0.25 2.92 1.01 0.22 -0.92 121.20 129.19 2fvm s ILE 8 Ca -0.12 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.08 2fvm s ILE 8 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2fvm s ILE 8 CO 0.05 0.11 0.03 -0.54 0.00 0.00 0.00 174.94 174.60 2fvm s LYS 9 N 1.55 2.44 -1.78 2.79 1.02 -0.05 -2.15 119.74 123.56 2fvm s LYS 9 Ca 0.04 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.74 2fvm s LYS 9 Cb -0.17 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2fvm s LYS 9 CO 0.04 0.39 0.00 0.09 -0.92 0.00 0.00 175.35 174.95 2fvm n ASN 10 N -0.80 -5.06 -4.87 2.83 3.02 -1.26 -0.91 115.26 108.21 2fvm n ASN 10 Ca -0.07 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.54 2fvm n ASN 10 Cb 0.58 -4.38 -0.03 0.00 -0.61 0.00 0.00 39.78 35.33 2fvm n ASN 10 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2fvm s GLY 11 N -2.32 2.08 -0.27 7.41 0.00 -1.26 -0.35 107.32 112.61 2fvm s GLY 11 Ca 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 44.72 42.85 2fvm s GLY 11 CO 0.00 -1.68 -0.03 -0.42 0.00 0.00 0.00 173.10 170.97 2fvm s ILE 12 N -2.45 3.02 -0.03 0.90 1.01 -0.03 -3.16 121.20 120.47 2fvm s ILE 12 Ca 0.47 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 2fvm s ILE 12 Cb -0.04 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2fvm s ILE 12 CO 0.28 0.09 1.17 -0.63 0.00 0.00 0.00 174.94 175.85 2fvm s ILE 13 N 1.32 4.29 -0.13 2.92 1.01 0.11 0.27 121.20 130.98 2fvm s ILE 13 Ca -0.01 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.28 2fvm s ILE 13 Cb -0.18 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2fvm s ILE 13 CO -0.03 0.03 -0.21 0.00 0.00 0.00 0.00 174.94 174.74 2fvm n THR 15 N 3.91 0.00 0.29 0.00 -2.24 0.14 -4.23 114.28 112.15 2fvm n THR 15 Ca -0.19 -1.87 0.11 0.00 -2.27 0.00 0.00 64.05 59.83 2fvm n THR 15 Cb 0.52 0.38 0.52 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.74 1.39 -0.96 6.98 0.00 -1.26 -3.76 120.51 121.16 2fvm n ALA 16 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2fvm n ALA 16 Cb 0.50 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.23 0.05 -3.84 0.00 3.41 -1.26 -4.58 113.62 105.17 2fvm n SER 17 Ca 0.01 -1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 2fvm n SER 17 Cb 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.08 -0.08 4.04 1.11 -1.25 -5.10 116.67 115.31 2fvm s ASP 18 Ca 0.00 0.05 -0.00 0.00 0.18 0.00 0.00 52.55 52.78 2fvm s ASP 18 Cb 0.00 0.28 0.02 0.00 1.07 0.00 0.00 42.92 44.29 2fvm s ASP 18 CO 0.00 -0.24 -0.05 -0.63 1.18 0.00 0.00 175.17 175.43 2fvm s ILE 19 N -0.73 0.71 -0.03 0.77 1.01 -1.26 -0.69 121.20 120.99 2fvm s ILE 19 Ca -0.08 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2fvm s ILE 19 Cb -0.05 -0.76 0.10 0.00 0.01 0.00 0.00 42.46 41.76 2fvm s ILE 19 CO 0.01 0.30 0.83 -0.72 0.00 0.00 0.00 174.94 175.36 2fvm s TYR 20 N 1.47 -0.45 -0.33 3.97 -0.85 -0.64 -5.00 117.35 115.52 2fvm s TYR 20 Ca -0.01 0.53 -0.28 0.00 -0.52 0.00 0.00 57.07 56.79 2fvm s TYR 20 Cb -0.13 0.49 0.02 0.00 0.38 0.00 0.00 41.96 42.71 2fvm s TYR 20 CO -0.04 -0.55 1.03 0.00 -1.52 0.00 0.00 175.55 174.47 2fvm s ALA 21 N -2.29 3.48 0.32 9.51 0.00 -1.26 0.08 121.76 131.61 2fvm s ALA 21 Ca -0.01 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.62 2fvm s ALA 21 Cb -0.01 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.52 2fvm s ALA 21 CO -0.03 -1.50 0.71 0.00 0.00 0.00 0.00 175.76 174.95 2fvm s ALA 22 N 3.58 -0.85 0.11 0.00 0.00 -1.19 -4.91 121.76 118.50 2fvm s ALA 22 Ca 0.43 -0.59 0.10 0.00 0.00 0.00 0.00 51.96 51.90 2fvm s ALA 22 Cb -0.12 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2fvm s ALA 22 CO 0.16 -0.99 -0.22 -1.21 0.00 0.00 0.00 175.76 173.49 2fvm s GLU 23 N -3.28 1.66 -0.07 0.00 2.02 0.64 -4.24 118.70 115.44 2fvm s GLU 23 Ca 0.15 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 53.96 2fvm s GLU 23 Cb -0.05 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.16 2fvm s GLU 23 CO 0.10 0.48 -0.21 0.42 0.02 0.00 0.00 175.26 176.06 2fvm s ILE 24 N -1.05 1.78 -0.05 -1.63 1.01 -0.91 -1.80 121.20 118.54 2fvm s ILE 24 Ca 0.15 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 2fvm s ILE 24 Cb -0.10 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2fvm s ILE 24 CO 0.07 0.50 0.00 0.00 0.00 0.00 0.00 174.94 175.51 2fvm s ALA 25 N 0.19 3.28 -0.02 9.38 0.00 -0.75 -0.61 121.76 133.22 2fvm s ALA 25 Ca -0.11 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2fvm s ALA 25 Cb -0.15 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2fvm s ALA 25 CO 0.05 0.61 -0.14 0.08 0.00 0.00 0.00 175.76 176.37 2fvm s VAL 26 N -0.97 1.12 -0.18 0.00 1.01 0.70 -0.99 120.40 121.10 2fvm s VAL 26 Ca 0.16 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2fvm s VAL 26 Cb -0.11 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.37 2fvm s VAL 26 CO 0.06 0.32 0.51 0.21 0.00 0.00 0.00 175.10 176.20 2fvm s ASN 27 N -0.22 -0.52 -1.55 3.32 3.04 -0.61 -1.41 114.94 116.99 2fvm s ASN 27 Ca 0.03 0.97 -0.13 0.00 0.04 0.00 0.00 52.86 53.77 2fvm s ASN 27 Cb -0.07 0.99 0.09 0.00 -1.54 0.00 0.00 41.25 40.72 2fvm s ASN 27 CO -0.00 -0.21 0.91 0.59 -3.04 0.00 0.00 177.10 175.34 2fvm n ASN 28 N 2.64 -4.08 0.00 -4.21 4.13 -1.26 -1.55 115.26 110.93 2fvm n ASN 28 Ca -0.14 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.28 2fvm n ASN 28 Cb 0.56 -3.64 0.00 0.00 -1.54 0.00 0.00 39.78 35.16 2fvm n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fvm n GLY 29 N -1.64 0.82 3.18 7.41 0.00 -1.26 -5.02 105.19 108.69 2fvm n GLY 29 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.09 0.86 0.15 1.61 1.02 -0.59 -0.47 119.74 122.23 2fvm s LYS 30 Ca 0.00 -1.12 -0.31 0.00 0.02 0.00 0.00 55.97 54.55 2fvm s LYS 30 Cb 0.00 -0.65 -0.10 0.00 -0.52 0.00 0.00 37.83 36.56 2fvm s LYS 30 CO 0.00 0.12 1.62 0.08 -0.92 0.00 0.00 175.35 176.24 2fvm s VAL 31 N -2.14 2.62 -0.06 3.17 1.01 -0.69 -1.57 120.40 122.75 2fvm s VAL 31 Ca 0.04 0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2fvm s VAL 31 Cb -0.05 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.97 2fvm s VAL 31 CO 0.01 0.02 0.09 0.00 0.00 0.00 0.00 175.10 175.22 2fvm n GLN 32 N 4.38 1.78 -3.63 2.72 1.13 -0.16 0.24 117.38 123.83 2fvm n GLN 32 Ca 0.15 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.04 2fvm n GLN 32 Cb 0.38 -1.22 -0.07 0.00 0.11 0.00 0.00 30.24 29.45 2fvm n GLN 32 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2fvm s LEU 33 N -4.26 -0.70 -0.10 1.08 2.96 -1.19 -4.27 118.68 112.20 2fvm s LEU 33 Ca -0.04 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 2fvm s LEU 33 Cb 0.04 2.36 -0.00 0.00 0.50 0.00 0.00 46.19 49.09 2fvm s LEU 33 CO 0.36 -0.23 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.29 2fvm s ILE 34 N 0.37 2.11 0.18 6.68 1.01 -1.26 -1.82 121.20 128.47 2fvm s ILE 34 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.48 2fvm s ILE 34 Cb -0.05 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.65 2fvm s ILE 34 CO -0.01 0.56 0.49 0.00 0.00 0.00 0.00 174.94 175.99 2fvm s ALA 35 N 0.36 -0.96 0.16 9.38 0.00 -0.74 -4.99 121.76 124.97 2fvm s ALA 35 Ca -0.18 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 2fvm s ALA 35 Cb -0.18 0.82 0.07 0.00 0.00 0.00 0.00 23.12 23.83 2fvm s ALA 35 CO 0.08 -0.76 1.70 0.00 0.00 0.00 0.00 175.76 176.78 2fvm h ALA 36 N 2.23 0.28 -2.81 0.00 0.00 -1.91 0.18 119.26 117.24 2fvm h ALA 36 Ca -0.30 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2fvm h ALA 36 Cb 1.26 0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.96 2fvm h ALA 36 CO 0.40 -0.42 -0.45 0.45 0.00 0.00 0.00 179.25 179.23 2fvm s SER 37 N -5.24 -0.08 -0.15 0.00 0.15 -1.26 -4.13 113.70 102.99 2fvm s SER 37 Ca -0.13 0.70 -0.00 0.00 0.70 0.00 0.00 55.95 57.21 2fvm s SER 37 Cb 0.13 0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 65.18 2fvm s SER 37 CO 0.70 -0.21 -0.13 -0.63 1.20 0.00 0.00 173.24 174.17 2fvm s ILE 38 N 1.95 2.87 -0.32 6.45 1.01 -1.26 -5.07 121.20 126.83 2fvm s ILE 38 Ca -0.04 -0.70 -0.39 0.00 0.00 0.00 0.00 60.65 59.51 2fvm s ILE 38 Cb -0.11 -2.22 -0.15 0.00 0.01 0.00 0.00 42.46 40.00 2fvm s ILE 38 CO -0.10 0.51 1.92 -0.67 0.00 0.00 0.00 174.94 176.60 2fvm n ASP 39 N 3.93 2.16 0.14 3.58 -0.08 -1.26 -4.86 116.55 120.17 2fvm n ASP 39 Ca -0.19 0.84 0.16 0.00 -1.51 0.00 0.00 54.79 54.09 2fvm n ASP 39 Cb 0.52 -1.15 0.73 0.00 2.34 0.00 0.00 41.12 43.56 2fvm n ASP 39 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2fvm h PRO 40 N 8.98 0.00 0.00 -0.67 0.13 -1.97 -1.35 132.00 137.12 2fvm h PRO 40 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2fvm h PRO 40 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2fvm h PRO 40 CO 0.99 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.63 2fvm n SER 41 N -4.20 0.00 -0.13 1.44 3.41 -1.26 -2.52 113.62 110.36 2fvm n SER 41 Ca 0.03 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 2fvm n SER 41 Cb 0.37 -0.35 0.45 0.00 -0.26 0.00 0.00 64.21 64.42 2fvm n SER 41 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2fvm n LEU 42 N -1.35 0.64 -4.45 1.04 4.77 -0.51 -4.72 117.00 112.43 2fvm n LEU 42 Ca 0.07 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 2fvm n LEU 42 Cb 0.16 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 2fvm n LEU 42 CO 0.15 0.13 -0.50 -0.83 -1.33 0.00 0.00 177.39 175.01 2fvm s GLY 43 N -2.64 1.55 0.23 -0.72 0.00 -1.05 -1.21 107.32 103.48 2fvm s GLY 43 Ca 0.22 -1.20 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2fvm s GLY 43 CO 0.54 -1.09 1.54 1.76 0.00 0.00 0.00 173.10 175.86 2fvm h SER 44 N 4.58 0.25 -3.74 1.64 0.02 -1.20 -3.44 113.55 111.67 2fvm h SER 44 Ca -0.47 -0.15 -0.40 0.00 -0.84 0.00 0.00 61.79 59.92 2fvm h SER 44 Cb 1.15 -0.07 -0.31 0.00 0.14 0.00 0.00 62.40 63.31 2fvm h SER 44 CO 0.47 0.82 -0.78 -0.70 -1.14 0.00 0.00 176.83 175.51 2fvm s GLU 45 N -3.68 0.82 -0.12 3.45 2.12 -0.81 -5.02 118.70 115.46 2fvm s GLU 45 Ca -0.04 -0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.10 2fvm s GLU 45 Cb 0.12 -0.78 0.00 0.00 0.26 0.00 0.00 34.13 33.73 2fvm s GLU 45 CO 0.80 0.06 -0.23 0.08 -0.54 0.00 0.00 175.26 175.44 2fvm s VAL 46 N 0.32 2.10 -0.22 3.70 1.01 -1.26 -1.11 120.40 124.94 2fvm s VAL 46 Ca -0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2fvm s VAL 46 Cb -0.09 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2fvm s VAL 46 CO 0.00 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 175.00 2fvm s ILE 47 N 0.54 3.53 -0.45 2.22 1.01 -0.10 -4.98 121.20 122.96 2fvm s ILE 47 Ca -0.14 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.84 2fvm s ILE 47 Cb -0.17 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.72 2fvm s ILE 47 CO 0.04 0.42 0.79 -0.62 0.00 0.00 0.00 174.94 175.57 2fvm s ASP 48 N 1.40 6.41 0.16 3.58 3.68 -1.26 -0.87 116.67 129.77 2fvm s ASP 48 Ca 0.05 -0.13 0.25 0.00 2.13 0.00 0.00 52.55 54.85 2fvm s ASP 48 Cb -0.14 -2.39 0.92 0.00 -1.45 0.00 0.00 42.92 39.86 2fvm s ASP 48 CO -0.02 -0.92 1.76 0.00 0.13 0.00 0.00 175.17 176.12 2fvm n ALA 49 N 6.73 2.06 -3.91 3.66 0.00 -0.09 -4.93 120.51 124.03 2fvm n ALA 49 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2fvm n ALA 49 Cb 0.48 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.03 -5.24 -0.79 0.00 1.02 -1.25 -1.95 120.64 110.40 2fvm n GLU 50 Ca 0.05 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2fvm n GLU 50 Cb 0.33 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 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 -1.67 1.04 3.77 0.62 0.00 0.53 -4.70 105.19 104.77 2fvm n GLY 51 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.64 2.31 0.40 4.61 0.00 -0.82 -4.50 121.76 120.11 2fvm s ALA 52 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.97 2fvm s ALA 52 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2fvm s ALA 52 CO 0.00 -1.69 1.15 -0.06 0.00 0.00 0.00 175.76 175.16 2fvm s PHE 53 N -2.90 3.11 -0.19 0.00 2.99 -1.26 -0.85 117.98 118.87 2fvm s PHE 53 Ca 0.61 1.57 -0.02 0.00 0.00 0.00 0.00 56.93 59.09 2fvm s PHE 53 Cb -0.17 -3.36 -0.01 0.00 0.00 0.00 0.00 43.02 39.48 2fvm s PHE 53 CO 0.55 -1.22 -0.09 0.42 -0.00 0.00 0.00 175.22 174.89 2fvm s ILE 54 N -1.43 3.11 0.27 0.64 1.01 0.14 -2.20 121.20 122.74 2fvm s ILE 54 Ca 0.57 -0.60 0.11 0.00 0.00 0.00 0.00 60.65 60.73 2fvm s ILE 54 Cb -0.30 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2fvm s ILE 54 CO 0.37 0.46 -0.09 0.42 0.00 0.00 0.00 174.94 176.11 2fvm s THR 55 N 1.18 3.04 0.85 2.92 -4.23 -0.49 -0.97 115.64 117.94 2fvm s THR 55 Ca 0.02 -2.11 -0.12 0.00 -1.18 0.00 0.00 61.69 58.30 2fvm s THR 55 Cb -0.14 -2.61 0.11 0.00 1.34 0.00 0.00 72.50 71.20 2fvm s THR 55 CO -0.03 -0.38 1.18 -2.84 -0.54 0.00 0.00 174.62 172.01 2fvm s PRO 56 N -3.58 1.39 0.57 3.99 0.02 -1.26 -1.07 135.00 135.06 2fvm s PRO 56 Ca 0.31 1.66 -0.20 0.00 0.02 0.00 0.00 61.00 62.78 2fvm s PRO 56 Cb -0.06 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.67 2fvm s PRO 56 CO 0.18 -2.38 1.31 0.20 -0.33 0.00 0.00 177.00 175.98 2fvm s GLY 57 N -2.39 2.86 0.50 0.52 0.00 0.14 -4.44 107.32 104.51 2fvm s GLY 57 Ca 0.70 1.24 -0.21 0.00 0.00 0.00 0.00 44.72 46.45 2fvm s GLY 57 CO 0.54 1.72 1.14 -0.32 0.00 0.00 0.00 173.10 176.17 2fvm s GLY 58 N -1.18 2.70 -0.23 0.20 0.00 -0.31 -4.67 107.32 103.83 2fvm s GLY 58 Ca 0.75 0.87 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2fvm s GLY 58 CO 0.43 1.27 -0.07 -0.42 0.00 0.00 0.00 173.10 174.30 2fvm s ILE 59 N -1.67 1.67 -0.44 0.90 1.01 -0.42 -0.24 121.20 122.01 2fvm s ILE 59 Ca 0.68 -1.26 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2fvm s ILE 59 Cb -0.26 -1.87 0.08 0.00 0.01 0.00 0.00 42.46 40.42 2fvm s ILE 59 CO 0.30 -0.04 0.32 -0.62 0.00 0.00 0.00 174.94 174.91 2fvm s ASP 60 N 1.34 5.87 -0.11 3.58 -1.08 -0.60 -4.68 116.67 120.98 2fvm s ASP 60 Ca -0.06 -1.44 0.11 0.00 -0.52 0.00 0.00 52.55 50.64 2fvm s ASP 60 Cb -0.19 -2.08 0.51 0.00 -1.46 0.00 0.00 42.92 39.71 2fvm s ASP 60 CO -0.06 -0.59 1.33 0.00 0.52 0.00 0.00 175.17 176.37 2fvm n ALA 61 N 5.05 3.14 -3.31 3.66 0.00 -1.26 -1.28 120.51 126.51 2fvm n ALA 61 Ca -0.11 -1.15 -0.26 0.00 0.00 0.00 0.00 53.44 51.93 2fvm n ALA 61 Cb 0.43 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 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 0.56 -0.34 -5.01 0.00 -0.00 -1.24 -4.71 115.22 104.48 2fvm n HIS 62 Ca 0.18 -3.50 -0.28 0.00 -0.00 0.00 0.00 57.72 54.12 2fvm n HIS 62 Cb 0.75 -0.09 -0.16 0.00 -0.00 0.00 0.00 29.99 30.48 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 -0.70 1.69 -0.18 3.57 1.01 -1.06 -1.13 120.40 123.60 2fvm s VAL 63 Ca 0.34 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2fvm s VAL 63 Cb 0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2fvm s VAL 63 CO -0.15 0.48 -0.04 -1.00 0.00 0.00 0.00 175.10 174.39 2fvm s HIS 64 N -0.06 2.99 0.22 5.22 3.76 0.24 -4.05 115.29 123.60 2fvm s HIS 64 Ca -0.03 -0.52 0.10 0.00 -0.15 0.00 0.00 55.06 54.46 2fvm s HIS 64 Cb -0.12 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.51 2fvm s HIS 64 CO 0.03 -0.22 -0.20 0.08 -0.85 0.00 0.00 174.74 173.58 2fvm s VAL 65 N 0.78 2.17 0.15 -0.90 1.01 -1.26 -4.57 120.40 117.78 2fvm s VAL 65 Ca -0.01 -2.17 -0.32 0.00 0.00 0.00 0.00 61.98 59.48 2fvm s VAL 65 Cb -0.15 -2.11 -0.11 0.00 0.00 0.00 0.00 36.38 34.01 2fvm s VAL 65 CO 0.02 -0.35 1.79 -0.67 0.00 0.00 0.00 175.10 175.89 2fvm n ASP 66 N -0.15 3.98 -4.22 3.32 2.03 0.25 -4.92 116.55 116.84 2fvm n ASP 66 Ca -0.09 1.02 -0.16 0.00 0.52 0.00 0.00 54.79 56.07 2fvm n ASP 66 Cb 0.58 -1.55 -0.11 0.00 -0.72 0.00 0.00 41.12 39.33 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 2.11 0.96 0.52 -0.67 4.04 -1.26 -4.76 118.70 119.65 2fvm s GLU 67 Ca 0.79 -1.24 0.24 0.00 0.04 0.00 0.00 54.97 54.80 2fvm s GLU 67 Cb -0.50 -0.72 1.43 0.00 0.02 0.00 0.00 34.13 34.35 2fvm s GLU 67 CO 0.36 0.12 2.11 -1.35 -1.84 0.00 0.00 175.26 174.66 2fvm h PRO 68 N 3.43 0.00 0.00 -4.83 0.11 -1.94 -1.92 132.00 126.84 2fvm h PRO 68 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fvm h PRO 68 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fvm h PRO 68 CO 0.53 0.09 -0.20 1.28 -0.21 0.00 0.00 178.00 179.49 2fvm n LEU 69 N -3.95 0.27 -3.78 2.35 4.77 -1.26 -4.96 117.00 110.44 2fvm n LEU 69 Ca -0.02 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 56.05 2fvm n LEU 69 Cb 0.18 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2fvm n LEU 69 CO 0.31 0.02 -0.04 0.29 -1.33 0.00 0.00 177.39 176.64 2fvm n LYS 70 N -1.60 -4.90 -0.37 3.23 5.02 -0.72 -4.89 118.16 113.92 2fvm n LYS 70 Ca 0.06 0.59 -0.01 0.00 -2.02 0.00 0.00 58.31 56.94 2fvm n LYS 70 Cb 0.35 -5.19 0.13 0.00 -0.02 0.00 0.00 35.03 30.31 2fvm n LYS 70 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2fvm h LEU 71 N -1.92 1.12 -3.87 -0.35 5.85 -1.93 -2.23 115.31 111.97 2fvm h LEU 71 Ca -0.61 -0.02 -0.51 0.00 0.84 0.00 0.00 57.88 57.58 2fvm h LEU 71 Cb 1.36 -0.27 -0.28 0.00 0.37 0.00 0.00 40.66 41.85 2fvm h LEU 71 CO 0.60 0.78 0.50 0.18 -0.34 0.00 0.00 178.44 180.16 2fvm n LEU 72 N -4.42 6.48 0.00 2.25 4.77 -1.26 -5.05 117.00 119.77 2fvm n LEU 72 Ca 0.13 -3.93 0.00 0.00 -0.03 0.00 0.00 56.01 52.18 2fvm n LEU 72 Cb 0.06 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2fvm n LEU 72 CO 0.36 1.29 0.00 0.61 -1.33 0.00 0.00 177.39 178.31 2fvm n GLY 73 N -1.05 0.18 3.71 -0.72 0.00 -0.84 -4.65 105.19 101.82 2fvm n GLY 73 Ca 0.55 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 7.14 -0.04 1.61 1.11 -1.26 -4.67 116.67 116.56 2fvm s ASP 74 Ca 0.00 1.92 0.01 0.00 0.18 0.00 0.00 52.55 54.66 2fvm s ASP 74 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2fvm s ASP 74 CO 0.00 -0.43 -0.03 -0.69 1.18 0.00 0.00 175.17 175.20 2fvm s VAL 75 N 1.14 4.01 0.30 -1.27 1.01 -1.26 -4.30 120.40 120.03 2fvm s VAL 75 Ca 0.57 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2fvm s VAL 75 Cb -0.27 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2fvm s VAL 75 CO 0.28 0.49 1.70 -0.37 0.00 0.00 0.00 175.10 177.20 2fvm h VAL 76 N 3.88 1.33 -3.37 2.92 -1.51 -1.71 -3.40 116.25 114.39 2fvm h VAL 76 Ca -0.49 -1.62 -0.58 0.00 -1.23 0.00 0.00 66.70 62.78 2fvm h VAL 76 Cb 1.18 1.80 -0.07 0.00 -2.13 0.00 0.00 31.29 32.07 2fvm h VAL 76 CO 0.55 0.48 0.09 -1.81 -1.23 0.00 0.00 177.57 175.64 2fvm s ASP 77 N -6.89 6.83 0.86 4.19 1.01 -1.26 -4.82 116.67 116.59 2fvm s ASP 77 Ca -0.03 1.01 -0.11 0.00 0.71 0.00 0.00 52.55 54.12 2fvm s ASP 77 Cb 0.13 -2.37 0.16 0.00 1.01 0.00 0.00 42.92 41.84 2fvm s ASP 77 CO 0.76 -0.17 1.20 0.42 0.21 0.00 0.00 175.17 177.59 2fvm s THR 78 N 1.26 2.06 0.30 -1.27 -4.23 -1.26 -0.58 115.64 111.92 2fvm s THR 78 Ca 0.33 -0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2fvm s THR 78 Cb -0.17 -2.90 0.22 0.00 1.34 0.00 0.00 72.50 70.99 2fvm s THR 78 CO 0.14 0.00 1.92 -0.03 -0.54 0.00 0.00 174.62 176.11 2fvm h MET 79 N -1.22 0.93 -0.02 3.99 4.05 -1.96 -0.81 114.93 119.90 2fvm h MET 79 Ca -0.43 -0.10 0.03 0.00 -0.28 0.00 0.00 59.70 58.92 2fvm h MET 79 Cb 1.26 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 2fvm h MET 79 CO 0.44 0.70 -0.26 1.49 0.23 0.00 0.00 176.91 179.51 2fvm h GLU 80 N 0.94 -0.37 -0.45 0.39 4.81 -1.94 -1.46 114.58 116.50 2fvm h GLU 80 Ca 0.24 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2fvm h GLU 80 Cb 0.04 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2fvm h GLU 80 CO -0.04 -0.25 0.11 0.45 -0.73 0.00 0.00 179.01 178.55 2fvm h HIS 81 N -0.39 0.76 -0.42 0.92 3.86 -1.79 -2.19 115.15 115.89 2fvm h HIS 81 Ca 0.07 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 2fvm h HIS 81 Cb 0.48 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2fvm h HIS 81 CO -0.30 0.70 0.06 0.00 0.86 0.00 0.00 177.93 179.24 2fvm h ALA 82 N 0.97 0.56 -0.39 2.45 0.00 -1.11 -1.44 119.26 120.30 2fvm h ALA 82 Ca 0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2fvm h ALA 82 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2fvm h ALA 82 CO 0.00 0.29 -0.21 1.79 0.00 0.00 0.00 179.25 181.12 2fvm h THR 83 N 0.56 1.27 -0.28 0.00 1.35 -1.26 0.20 112.91 114.75 2fvm h THR 83 Ca 0.13 -1.32 0.03 0.00 -0.55 0.00 0.00 66.41 64.70 2fvm h THR 83 Cb 0.40 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.98 2fvm h THR 83 CO 0.01 0.44 0.09 -0.09 -0.25 0.00 0.00 175.52 175.73 2fvm h ARG 84 N 0.68 0.21 -0.56 4.72 2.43 -1.31 -0.96 114.38 119.59 2fvm h ARG 84 Ca 0.10 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2fvm h ARG 84 Cb 0.72 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2fvm h ARG 84 CO 0.06 0.14 0.22 1.03 -1.51 0.00 0.00 179.97 179.90 2fvm h SER 85 N 0.22 0.79 0.13 -3.80 0.87 -0.97 -2.00 113.55 108.78 2fvm h SER 85 Ca 0.12 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2fvm h SER 85 Cb 0.09 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2fvm h SER 85 CO -0.13 0.75 -0.23 0.00 -0.53 0.00 0.00 176.83 176.69 2fvm h ALA 86 N 1.07 -0.40 -0.74 6.23 0.00 -0.40 -2.58 119.26 122.43 2fvm h ALA 86 Ca 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2fvm h ALA 86 Cb 0.22 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2fvm h ALA 86 CO -0.01 -0.77 0.49 0.28 0.00 0.00 0.00 179.25 179.24 2fvm h VAL 87 N -0.44 1.19 0.00 0.00 2.07 -0.97 0.04 116.25 118.15 2fvm h VAL 87 Ca 0.03 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2fvm h VAL 87 Cb 0.45 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2fvm h VAL 87 CO -0.12 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2fvm h ALA 88 N 1.27 1.00 -0.26 1.67 0.00 -1.23 -2.09 119.26 119.63 2fvm h ALA 88 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2fvm h ALA 88 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fvm h ALA 88 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2fvm n GLY 89 N -0.99 3.16 1.52 0.00 0.00 -0.27 -4.78 105.19 103.81 2fvm n GLY 89 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.05 0.61 3.71 -0.02 0.00 -0.79 -4.35 105.19 104.41 2fvm n GLY 90 Ca 0.12 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 5.38 -0.29 2.61 2.01 -0.16 -1.16 115.64 122.03 2fvm s THR 91 Ca 0.00 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.28 2fvm s THR 91 Cb 0.00 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 69.02 2fvm s THR 91 CO 0.00 0.41 0.50 0.35 -0.69 0.00 0.00 174.62 175.19 2fvm n THR 92 N 3.73 0.00 -3.80 -0.82 -2.24 0.67 -2.71 114.28 109.10 2fvm n THR 92 Ca -0.15 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2fvm n THR 92 Cb 0.52 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 2fvm n THR 92 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2fvm s THR 93 N -0.39 -0.03 0.09 4.28 2.01 -1.04 -3.63 115.64 116.93 2fvm s THR 93 Ca 0.03 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.20 2fvm s THR 93 Cb 0.02 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.35 2fvm s THR 93 CO 0.04 0.04 -0.23 0.68 -0.69 0.00 0.00 174.62 174.46 2fvm s VAL 94 N 0.56 1.85 -0.20 3.82 -7.23 -1.06 -1.56 120.40 116.58 2fvm s VAL 94 Ca -0.04 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2fvm s VAL 94 Cb -0.06 -1.64 0.04 0.00 0.56 0.00 0.00 36.38 35.27 2fvm s VAL 94 CO -0.02 0.09 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.02 2fvm s VAL 95 N -1.00 1.86 0.00 1.32 1.01 -0.40 -0.71 120.40 122.47 2fvm s VAL 95 Ca 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2fvm s VAL 95 Cb -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2fvm s VAL 95 CO 0.04 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.43 2fvm n ALA 96 N 4.63 0.00 -3.16 5.51 0.00 -0.02 -2.57 120.51 124.90 2fvm n ALA 96 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2fvm n ALA 96 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 2fvm n ALA 96 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2fvm s PHE 97 N 1.84 1.36 -0.25 0.00 0.40 -1.26 -0.05 117.98 120.02 2fvm s PHE 97 Ca 0.00 -0.42 -0.13 0.00 -0.60 0.00 0.00 56.93 55.78 2fvm s PHE 97 Cb 0.00 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 2fvm s PHE 97 CO 0.00 -0.19 0.28 0.45 0.70 0.00 0.00 175.22 176.46 2fvm s SER 98 N 0.33 6.20 -0.21 1.36 0.15 0.23 -4.90 113.70 116.86 2fvm s SER 98 Ca -0.08 0.21 -0.27 0.00 0.70 0.00 0.00 55.95 56.51 2fvm s SER 98 Cb -0.12 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2fvm s SER 98 CO 0.02 -0.06 0.95 -0.89 1.20 0.00 0.00 173.24 174.46 2fvm s THR 99 N 1.57 4.77 -0.05 6.45 2.01 -1.26 -0.60 115.64 128.52 2fvm s THR 99 Ca 0.12 1.85 -0.38 0.00 0.31 0.00 0.00 61.69 63.59 2fvm s THR 99 Cb -0.15 -4.23 -0.16 0.00 0.01 0.00 0.00 72.50 67.97 2fvm s THR 99 CO 0.08 -0.10 1.53 1.67 -0.69 0.00 0.00 174.62 177.12 2fvm n GLN 100 N 5.91 1.27 -3.30 4.92 7.27 -1.02 -4.86 117.38 127.57 2fvm n GLN 100 Ca 0.09 0.46 -0.45 0.00 0.07 0.00 0.00 57.00 57.17 2fvm n GLN 100 Cb 0.47 -2.14 -0.06 0.00 2.41 0.00 0.00 30.24 30.93 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 1.81 6.18 0.00 1.69 -1.08 -1.26 -4.94 116.67 119.06 2fvm s ASP 101 Ca 0.90 -1.51 0.08 0.00 -0.52 0.00 0.00 52.55 51.50 2fvm s ASP 101 Cb -0.97 -2.22 0.36 0.00 -1.46 0.00 0.00 42.92 38.63 2fvm s ASP 101 CO 0.53 -0.82 1.25 1.33 0.52 0.00 0.00 175.17 177.98 2fvm n VAL 102 N 5.30 1.38 0.33 1.11 0.24 -1.26 -1.28 118.33 124.15 2fvm n VAL 102 Ca -0.12 0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.64 2fvm n VAL 102 Cb 0.42 -1.20 0.23 0.00 -1.47 0.00 0.00 33.84 31.81 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 -3.26 -1.34 4.64 -1.98 -3.44 113.55 108.16 2fvm h SER 103 Ca 0.00 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2fvm h SER 103 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 2fvm h SER 103 CO 0.00 0.00 -0.09 -0.54 -0.87 0.00 0.00 176.83 175.33 2fvm s LYS 104 N -3.19 4.25 0.42 4.77 -0.14 -0.40 -5.08 119.74 120.38 2fvm s LYS 104 Ca 0.08 0.58 0.07 0.00 -1.36 0.00 0.00 55.97 55.33 2fvm s LYS 104 Cb 0.07 -3.35 -0.07 0.00 -1.68 0.00 0.00 37.83 32.80 2fvm s LYS 104 CO 0.66 0.36 0.04 0.15 -0.76 0.00 0.00 175.35 175.79 2fvm s LYS 105 N -0.08 2.03 0.98 1.68 -0.14 -1.26 -4.80 119.74 118.15 2fvm s LYS 105 Ca 0.28 -2.09 0.00 0.00 -1.36 0.00 0.00 55.97 52.80 2fvm s LYS 105 Cb -0.17 -1.69 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2fvm s LYS 105 CO 0.14 -0.09 0.00 0.41 -0.76 0.00 0.00 175.35 175.05 2fvm n GLY 106 N -1.05 -1.98 0.39 -3.33 0.00 -1.26 -3.83 105.19 94.14 2fvm n GLY 106 Ca -0.06 -1.38 0.18 0.00 0.00 0.00 0.00 46.02 44.76 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 0.40 -0.07 1.61 0.11 -1.95 -2.75 132.00 129.35 2fvm h PRO 107 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2fvm h PRO 107 Cb 0.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2fvm h PRO 107 CO 0.00 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 176.93 2fvm n SER 108 N -4.50 2.09 -0.30 -2.05 3.41 -1.26 -4.12 113.62 106.90 2fvm n SER 108 Ca 0.18 -1.71 0.14 0.00 -0.26 0.00 0.00 58.87 57.22 2fvm n SER 108 Cb 0.65 -0.03 0.38 0.00 -0.26 0.00 0.00 64.21 64.94 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 4.42 1.85 0.05 7.33 0.00 -1.59 0.84 119.26 132.16 2fvm h ALA 109 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 2fvm h ALA 109 Cb 0.68 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2fvm h ALA 109 CO 0.00 -0.14 -1.63 -0.07 0.00 0.00 0.00 179.25 177.41 2fvm h LEU 110 N 0.68 0.17 -0.69 0.00 3.38 -1.83 -3.07 115.31 113.96 2fvm h LEU 110 Ca 0.50 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2fvm h LEU 110 Cb 0.86 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2fvm h LEU 110 CO -0.26 1.27 0.33 0.00 0.09 0.00 0.00 178.44 179.87 2fvm h ALA 111 N 0.71 0.88 0.00 1.53 0.00 -1.63 -2.37 119.26 118.37 2fvm h ALA 111 Ca -0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2fvm h ALA 111 Cb 1.99 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2fvm h ALA 111 CO 0.11 0.45 -0.04 0.93 0.00 0.00 0.00 179.25 180.69 2fvm h GLU 112 N 0.95 0.00 -0.43 0.00 4.39 -0.95 -1.58 114.58 116.96 2fvm h GLU 112 Ca 0.24 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.80 2fvm h GLU 112 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2fvm h GLU 112 CO -0.03 0.04 -0.27 0.77 -1.16 0.00 0.00 179.01 178.36 2fvm h SER 113 N 0.00 0.94 -0.32 1.42 0.02 -1.33 -3.11 113.55 111.17 2fvm h SER 113 Ca -0.00 -0.37 -0.15 0.00 -0.84 0.00 0.00 61.79 60.43 2fvm h SER 113 Cb 0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2fvm h SER 113 CO 0.01 1.15 -0.35 0.58 -1.14 0.00 0.00 176.83 177.07 2fvm h VAL 114 N 0.78 1.28 -0.95 2.27 2.07 -1.16 -3.23 116.25 117.30 2fvm h VAL 114 Ca 0.09 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.19 2fvm h VAL 114 Cb 0.83 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 2fvm h VAL 114 CO 0.07 0.50 0.59 0.50 0.02 0.00 0.00 177.57 179.26 2fvm h LYS 115 N 0.71 0.96 -0.67 1.57 3.64 -1.26 -1.53 116.57 120.00 2fvm h LYS 115 Ca 0.07 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2fvm h LYS 115 Cb 0.92 -0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.44 2fvm h LYS 115 CO 0.08 0.63 0.26 -0.07 -2.27 0.00 0.00 179.45 178.09 2fvm h LEU 116 N 0.99 0.27 0.05 5.20 3.38 -1.56 -0.62 115.31 123.01 2fvm h LEU 116 Ca 0.45 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 2fvm h LEU 116 Cb 0.37 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fvm h LEU 116 CO -0.24 0.14 -0.02 0.44 0.09 0.00 0.00 178.44 178.85 2fvm h ASP 117 N 0.44 -0.05 -0.40 -0.43 3.32 -1.43 -2.81 116.42 115.06 2fvm h ASP 117 Ca 0.35 -0.56 0.06 0.00 0.02 0.00 0.00 57.03 56.90 2fvm h ASP 117 Cb 0.45 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2fvm h ASP 117 CO -0.33 0.56 0.07 0.58 -1.72 0.00 0.00 179.24 178.40 2fvm h VAL 118 N -0.71 0.78 -0.80 -1.35 2.07 -1.25 -1.13 116.25 113.86 2fvm h VAL 118 Ca -0.01 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2fvm h VAL 118 Cb 0.61 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2fvm h VAL 118 CO 0.01 0.04 0.52 0.44 0.02 0.00 0.00 177.57 178.60 2fvm h ASP 119 N 0.19 0.88 -0.45 0.57 3.32 -1.20 -1.22 116.42 118.52 2fvm h ASP 119 Ca 0.19 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2fvm h ASP 119 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2fvm h ASP 119 CO -0.26 0.62 0.17 -0.08 -1.72 0.00 0.00 179.24 177.97 2fvm h GLU 120 N 1.04 0.68 0.00 3.56 4.57 -1.18 -3.19 114.58 120.06 2fvm h GLU 120 Ca 0.31 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2fvm h GLU 120 Cb -0.06 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2fvm h GLU 120 CO -0.09 0.63 -0.18 0.66 -1.18 0.00 0.00 179.01 178.86 2fvm n TYR 121 N -4.59 0.71 0.39 0.92 0.53 -0.47 -3.63 117.16 111.03 2fvm n TYR 121 Ca 0.01 0.21 0.11 0.00 -1.02 0.00 0.00 57.90 57.20 2fvm n TYR 121 Cb 0.16 -0.80 0.46 0.00 -1.03 0.00 0.00 39.34 38.13 2fvm n TYR 121 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2fvm n SER 122 N -2.12 0.55 -0.00 7.72 3.41 -0.49 -2.22 113.62 120.47 2fvm n SER 122 Ca 0.05 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2fvm n SER 122 Cb 0.42 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 2fvm n SER 122 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fvm n GLU 123 N -2.12 0.34 -2.81 4.33 -0.58 -1.24 -4.97 120.64 113.60 2fvm n GLU 123 Ca 0.02 -0.02 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2fvm n GLU 123 Cb 0.21 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 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 -2.96 3.71 -0.20 3.49 -0.21 -0.94 -5.04 119.66 117.51 2fvm s GLN 124 Ca 0.06 0.38 -0.29 0.00 0.02 0.00 0.00 55.36 55.53 2fvm s GLN 124 Cb 0.15 -2.40 -0.00 0.00 1.00 0.00 0.00 33.01 31.76 2fvm s GLN 124 CO 0.83 -0.07 1.16 0.99 -2.12 0.00 0.00 175.29 176.09 2fvm s THR 125 N -2.46 4.45 -0.20 -0.19 2.01 -1.26 -4.97 115.64 113.02 2fvm s THR 125 Ca 0.50 1.76 -0.04 0.00 0.31 0.00 0.00 61.69 64.22 2fvm s THR 125 Cb -0.10 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2fvm s THR 125 CO 0.35 -0.16 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.32 2fvm s LEU 126 N 3.38 3.03 0.32 4.42 1.43 -1.26 -4.22 118.68 125.79 2fvm s LEU 126 Ca 0.50 -0.29 0.23 0.00 -1.03 0.00 0.00 54.13 53.53 2fvm s LEU 126 Cb -0.19 -1.76 0.22 0.00 0.03 0.00 0.00 46.19 44.50 2fvm s LEU 126 CO 0.11 0.05 1.37 1.88 0.23 0.00 0.00 176.35 179.99 2fvm h TYR 127 N 7.62 0.00 -3.66 0.29 -1.99 -1.85 0.12 116.97 117.51 2fvm h TYR 127 Ca -0.37 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.30 2fvm h TYR 127 Cb 1.18 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.82 2fvm h TYR 127 CO 0.58 0.00 -0.11 0.00 -0.00 0.00 0.00 178.16 178.63 2fvm s ASP 129 N -3.03 5.26 0.02 0.00 1.01 -1.24 -4.19 116.67 114.50 2fvm s ASP 129 Ca 0.23 2.12 -0.00 0.00 0.71 0.00 0.00 52.55 55.61 2fvm s ASP 129 Cb -0.01 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 2fvm s ASP 129 CO 0.10 -1.53 -0.02 -0.72 0.21 0.00 0.00 175.17 173.21 2fvm s TYR 130 N -2.05 0.26 0.46 4.23 -0.85 -0.95 -2.56 117.35 115.90 2fvm s TYR 130 Ca 0.70 -0.54 0.03 0.00 -0.52 0.00 0.00 57.07 56.74 2fvm s TYR 130 Cb -0.23 -0.19 -0.02 0.00 0.38 0.00 0.00 41.96 41.89 2fvm s TYR 130 CO 0.36 -0.21 0.05 0.20 -1.52 0.00 0.00 175.55 174.44 2fvm s GLY 131 N -1.54 2.82 -0.03 5.49 0.00 0.11 -0.16 107.32 114.02 2fvm s GLY 131 Ca -0.15 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2fvm s GLY 131 CO -0.01 -2.04 -0.05 1.08 0.00 0.00 0.00 173.10 172.07 2fvm s LEU 132 N -3.75 1.60 0.40 0.66 1.43 -1.26 -0.84 118.68 116.91 2fvm s LEU 132 Ca 0.15 -0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 2fvm s LEU 132 Cb 0.03 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 2fvm s LEU 132 CO 0.09 -0.00 0.71 -1.00 0.23 0.00 0.00 176.35 176.37 2fvm s HIS 133 N 0.48 3.50 -0.18 0.29 3.76 0.92 -4.69 115.29 119.37 2fvm s HIS 133 Ca -0.06 0.84 -0.07 0.00 -0.15 0.00 0.00 55.06 55.62 2fvm s HIS 133 Cb -0.10 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2fvm s HIS 133 CO -0.00 -0.08 0.05 -1.17 -0.85 0.00 0.00 174.74 172.69 2fvm s LEU 134 N -4.08 3.76 -0.19 0.89 2.96 -0.85 0.77 118.68 121.95 2fvm s LEU 134 Ca 0.48 0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.31 2fvm s LEU 134 Cb -0.10 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2fvm s LEU 134 CO 0.35 0.18 0.33 -0.63 -1.32 0.00 0.00 176.35 175.26 2fvm s ILE 135 N 0.35 5.26 -0.14 6.68 1.01 0.23 -4.31 121.20 130.27 2fvm s ILE 135 Ca 0.02 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.27 2fvm s ILE 135 Cb -0.12 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 2fvm s ILE 135 CO 0.00 0.31 -0.17 -0.76 0.00 0.00 0.00 174.94 174.33 2fvm s LEU 136 N 0.96 2.43 0.00 2.97 1.02 -1.26 -2.43 118.68 122.37 2fvm s LEU 136 Ca 0.17 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.85 2fvm s LEU 136 Cb -0.14 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.53 2fvm s LEU 136 CO 0.06 0.11 0.03 2.22 0.02 0.00 0.00 176.35 178.79 2fvm n PHE 137 N 3.88 0.00 -3.97 0.29 1.16 -1.26 -4.55 117.46 113.01 2fvm n PHE 137 Ca -0.19 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.08 2fvm n PHE 137 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.24 2fvm n PHE 137 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2fvm s GLN 138 N -0.11 1.79 -0.11 3.97 0.74 -1.26 -4.88 119.66 119.80 2fvm s GLN 138 Ca 0.00 -1.08 0.02 0.00 0.05 0.00 0.00 55.36 54.35 2fvm s GLN 138 Cb 0.00 -2.66 -0.01 0.00 1.10 0.00 0.00 33.01 31.44 2fvm s GLN 138 CO 0.00 -0.59 -0.18 0.42 -0.55 0.00 0.00 175.29 174.40 2fvm s ILE 139 N 1.32 2.65 0.60 -2.34 -1.09 -1.26 -5.12 121.20 115.96 2fvm s ILE 139 Ca -0.07 -0.81 -0.17 0.00 -2.23 0.00 0.00 60.65 57.37 2fvm s ILE 139 Cb -0.19 -2.07 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 2fvm s ILE 139 CO -0.06 0.54 1.12 -1.61 -1.23 0.00 0.00 174.94 173.71 2fvm s GLU 140 N 0.27 3.09 0.10 2.79 0.41 -1.26 -5.06 118.70 119.04 2fvm s GLU 140 Ca -0.12 1.51 0.06 0.00 -0.41 0.00 0.00 54.97 56.01 2fvm s GLU 140 Cb -0.16 -1.98 -0.03 0.00 -1.78 0.00 0.00 34.13 30.18 2fvm s GLU 140 CO 0.07 -1.04 -0.15 0.15 -0.49 0.00 0.00 175.26 173.79 2fvm s LYS 141 N -3.66 0.95 0.84 1.61 1.02 -1.26 -4.37 119.74 114.87 2fvm s LYS 141 Ca 0.70 -1.09 -0.12 0.00 0.02 0.00 0.00 55.97 55.48 2fvm s LYS 141 Cb -0.22 -0.96 0.09 0.00 -0.52 0.00 0.00 37.83 36.22 2fvm s LYS 141 CO 0.34 0.21 1.14 -2.14 -0.92 0.00 0.00 175.35 173.97 2fvm s PRO 142 N -2.10 1.76 0.23 -1.68 0.02 -1.26 -4.85 135.00 127.13 2fvm s PRO 142 Ca 0.03 0.31 -0.06 0.00 0.02 0.00 0.00 61.00 61.31 2fvm s PRO 142 Cb -0.08 -1.91 0.37 0.00 0.02 0.00 0.00 34.50 32.90 2fvm s PRO 142 CO 0.03 -1.77 1.76 0.66 -0.33 0.00 0.00 177.00 177.35 2fvm h SER 143 N -1.19 0.39 -0.30 2.53 4.64 -1.97 -1.52 113.55 116.13 2fvm h SER 143 Ca -0.48 0.08 0.05 0.00 -0.47 0.00 0.00 61.79 60.97 2fvm h SER 143 Cb 1.31 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2fvm h SER 143 CO 0.63 0.20 0.21 0.58 -0.87 0.00 0.00 176.83 177.58 2fvm h VAL 144 N 0.54 0.94 0.03 0.95 2.07 -1.98 0.39 116.25 119.19 2fvm h VAL 144 Ca 0.37 -0.06 -0.19 0.00 0.82 0.00 0.00 66.70 67.64 2fvm h VAL 144 Cb 0.45 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2fvm h VAL 144 CO -0.31 0.03 -1.01 -0.33 0.02 0.00 0.00 177.57 175.97 2fvm h GLU 145 N 0.17 0.07 -1.16 1.57 3.07 -1.89 -3.38 114.58 113.03 2fvm h GLU 145 Ca 0.13 -0.12 0.36 0.00 -0.50 0.00 0.00 59.36 59.23 2fvm h GLU 145 Cb 0.32 0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.15 2fvm h GLU 145 CO -0.02 1.06 0.73 0.00 -1.40 0.00 0.00 179.01 179.37 2fvm h ALA 146 N -0.24 2.40 0.00 3.43 0.00 -0.51 0.38 119.26 124.72 2fvm h ALA 146 Ca -0.25 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2fvm h ALA 146 Cb 1.37 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2fvm h ALA 146 CO -0.08 -0.97 -0.34 0.07 0.00 0.00 0.00 179.25 177.93 2fvm h ARG 147 N 0.23 0.00 0.08 0.00 0.11 -0.45 -3.27 114.38 111.07 2fvm h ARG 147 Ca 0.73 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 60.47 2fvm h ARG 147 Cb 2.05 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 33.10 2fvm h ARG 147 CO -0.43 0.23 -1.91 0.39 0.10 0.00 0.00 179.97 178.34 2fvm n GLU 148 N -3.12 0.70 0.06 0.08 1.02 0.10 -2.98 120.64 116.50 2fvm n GLU 148 Ca 0.02 0.32 -0.10 0.00 -0.02 0.00 0.00 57.16 57.39 2fvm n GLU 148 Cb 0.63 -1.69 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2fvm n GLU 148 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2fvm h LEU 149 N -0.23 0.46 -1.16 -4.62 7.12 -1.71 -2.99 115.31 112.18 2fvm h LEU 149 Ca -0.44 -0.31 0.08 0.00 0.13 0.00 0.00 57.88 57.35 2fvm h LEU 149 Cb 1.84 -0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 41.77 2fvm h LEU 149 CO -0.02 1.05 0.59 0.25 -0.13 0.00 0.00 178.44 180.17 2fvm h LEU 150 N 0.26 0.86 0.04 2.25 5.85 -1.73 -1.81 115.31 121.03 2fvm h LEU 150 Ca -0.03 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2fvm h LEU 150 Cb 1.32 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2fvm h LEU 150 CO 0.13 0.53 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.83 2fvm h ASP 151 N 0.96 -0.39 -1.00 1.25 -0.00 -1.42 -1.48 116.42 114.35 2fvm h ASP 151 Ca 0.41 0.05 0.01 0.00 -0.00 0.00 0.00 57.03 57.50 2fvm h ASP 151 Cb 0.31 0.16 -0.05 0.00 -0.00 0.00 0.00 39.33 39.75 2fvm h ASP 151 CO -0.17 -0.20 0.66 0.58 -0.00 0.00 0.00 179.24 180.11 2fvm h VAL 152 N -0.26 1.26 -0.62 2.25 2.07 -1.40 -2.32 116.25 117.23 2fvm h VAL 152 Ca 0.03 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2fvm h VAL 152 Cb 0.29 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 2fvm h VAL 152 CO -0.11 0.25 0.10 1.56 0.02 0.00 0.00 177.57 179.39 2fvm h GLN 153 N 1.35 1.01 -0.42 1.57 4.20 -1.07 -1.90 115.11 119.86 2fvm h GLN 153 Ca 0.37 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 2fvm h GLN 153 Cb -0.15 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2fvm h GLN 153 CO -0.08 0.93 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.63 2fvm h LEU 154 N 0.95 0.96 -0.34 1.46 3.38 -0.98 -2.13 115.31 118.60 2fvm h LEU 154 Ca 0.19 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2fvm h LEU 154 Cb 0.41 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2fvm h LEU 154 CO 0.01 1.18 0.20 1.56 0.09 0.00 0.00 178.44 181.48 2fvm h GLN 155 N 0.77 0.39 -0.85 1.13 4.20 -1.20 -1.24 115.11 118.32 2fvm h GLN 155 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2fvm h GLN 155 Cb 0.88 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 2fvm h GLN 155 CO 0.08 0.26 0.43 0.00 -0.67 0.00 0.00 178.83 178.93 2fvm h ALA 156 N 1.16 1.16 -0.59 3.87 0.00 -1.25 0.33 119.26 123.93 2fvm h ALA 156 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2fvm h ALA 156 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2fvm h ALA 156 CO -0.07 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 2fvm h ALA 157 N 1.27 0.83 -0.06 0.00 0.00 -1.11 -1.64 119.26 118.54 2fvm h ALA 157 Ca 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2fvm h ALA 157 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2fvm h ALA 157 CO -0.04 0.67 -0.06 -0.92 0.00 0.00 0.00 179.25 178.90 2fvm h TYR 158 N 0.96 0.18 -0.38 0.00 3.20 -0.79 -2.43 116.97 117.70 2fvm h TYR 158 Ca 0.16 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2fvm h TYR 158 Cb 0.59 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2fvm h TYR 158 CO 0.04 0.59 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.22 2fvm h ASN 159 N -0.29 0.59 0.32 -2.11 2.35 -0.33 -0.89 115.58 115.22 2fvm h ASN 159 Ca 0.01 -0.13 -0.33 0.00 -0.55 0.00 0.00 56.30 55.30 2fvm h ASN 159 Cb 0.56 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2fvm h ASN 159 CO 0.01 0.67 -1.78 0.44 -1.65 0.00 0.00 177.43 175.13 2fvm h ASP 160 N 0.58 0.30 0.00 5.81 3.32 -1.41 -3.42 116.42 121.60 2fvm h ASP 160 Ca 0.12 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2fvm h ASP 160 Cb 0.40 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2fvm h ASP 160 CO 0.02 1.50 0.00 -1.22 -1.72 0.00 0.00 179.24 177.82 2fvm n TYR 161 N -3.36 0.00 -2.73 4.55 4.02 -0.92 -5.03 117.16 113.69 2fvm n TYR 161 Ca -0.23 -0.11 -0.22 0.00 -0.01 0.00 0.00 57.90 57.33 2fvm n TYR 161 Cb 1.05 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.37 2fvm n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fvm n GLY 162 N -0.11 -0.51 3.68 2.72 0.00 -0.34 -4.56 105.19 106.07 2fvm n GLY 162 Ca 0.00 0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.12 5.06 -0.05 1.61 1.01 -1.19 -0.91 120.40 122.81 2fvm s VAL 163 Ca 0.16 1.19 0.07 0.00 0.00 0.00 0.00 61.98 63.40 2fvm s VAL 163 Cb -0.07 -3.94 0.10 0.00 0.00 0.00 0.00 36.38 32.47 2fvm s VAL 163 CO 0.20 0.18 1.03 -1.54 0.00 0.00 0.00 175.10 174.97 2fvm n SER 164 N 4.56 0.89 -4.04 3.32 3.41 -1.26 -3.55 113.62 116.96 2fvm n SER 164 Ca -0.02 -2.35 -0.17 0.00 -0.26 0.00 0.00 58.87 56.07 2fvm n SER 164 Cb 0.50 -0.27 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.63 0.99 0.28 4.04 1.04 -1.26 -0.14 113.70 117.01 2fvm s SER 165 Ca 0.11 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2fvm s SER 165 Cb 0.10 -0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 2fvm s SER 165 CO 0.01 0.00 0.10 0.52 0.98 0.00 0.00 173.24 174.85 2fvm n VAL 166 N 2.36 0.00 0.00 5.02 0.31 -0.30 -2.00 118.33 123.72 2fvm n VAL 166 Ca -0.16 -1.61 0.00 0.00 -0.01 0.00 0.00 64.34 62.55 2fvm n VAL 166 Cb 0.56 0.57 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 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 -0.63 0.00 -5.29 5.55 2.81 -0.55 -0.45 117.12 118.56 2fvm n MET 168 Ca -0.04 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.54 2fvm n MET 168 Cb 0.42 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.77 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 2.35 -2.78 2.03 0.40 -1.26 -1.36 117.98 115.36 2fvm s PHE 169 Ca 0.00 -0.43 0.22 0.00 -0.60 0.00 0.00 56.93 56.12 2fvm s PHE 169 Cb 0.00 -1.51 0.17 0.00 0.51 0.00 0.00 43.02 42.20 2fvm s PHE 169 CO 0.00 -0.03 1.20 -1.33 0.70 0.00 0.00 175.22 175.76 2fvm n MET 170 N 2.44 2.09 -3.54 0.44 2.81 -0.34 -2.02 117.12 119.01 2fvm n MET 170 Ca -0.16 -1.82 -0.14 0.00 -1.81 0.00 0.00 57.70 53.78 2fvm n MET 170 Cb 0.51 -1.43 -0.05 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.24 0.00 -0.75 2.03 5.66 -1.22 -2.07 114.28 119.17 2fvm n THR 171 Ca 0.13 -1.67 0.00 0.00 -3.05 0.00 0.00 64.05 59.46 2fvm n THR 171 Cb 0.56 0.83 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 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 -0.44 -1.07 -2.01 1.09 0.53 -1.26 -2.55 117.16 111.45 2fvm n TYR 172 Ca 0.05 0.62 -0.42 0.00 -1.02 0.00 0.00 57.90 57.14 2fvm n TYR 172 Cb 0.42 -2.28 -0.03 0.00 -1.03 0.00 0.00 39.34 36.41 2fvm n TYR 172 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 2fvm s PRO 173 N -2.72 4.25 0.00 -0.72 0.02 -1.26 -0.22 135.00 134.35 2fvm s PRO 173 Ca 0.00 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.29 2fvm s PRO 173 Cb 0.00 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2fvm s PRO 173 CO 0.00 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 2fvm n GLY 174 N 3.50 3.28 0.03 0.52 0.00 -1.26 -4.80 105.19 106.46 2fvm n GLY 174 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2fvm n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fvm n LEU 175 N 0.00 0.94 -4.67 0.99 4.77 -0.77 -4.94 117.00 113.31 2fvm n LEU 175 Ca 0.00 -0.01 -0.47 0.00 -0.03 0.00 0.00 56.01 55.49 2fvm n LEU 175 Cb 0.00 0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2fvm n LEU 175 CO 0.00 0.29 1.31 1.67 -1.33 0.00 0.00 177.39 179.33 2fvm n GLN 176 N -2.36 2.11 -4.36 3.23 7.27 0.70 -4.33 117.38 119.64 2fvm n GLN 176 Ca -0.10 0.77 -0.29 0.00 0.07 0.00 0.00 57.00 57.45 2fvm n GLN 176 Cb 0.67 -2.56 -0.12 0.00 2.41 0.00 0.00 30.24 30.63 2fvm n GLN 176 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2fvm s ILE 177 N 2.32 2.56 0.88 1.69 -4.36 -0.86 -4.97 121.20 118.46 2fvm s ILE 177 Ca 0.85 -1.70 -0.11 0.00 -0.26 0.00 0.00 60.65 59.44 2fvm s ILE 177 Cb -0.70 -2.17 0.12 0.00 1.25 0.00 0.00 42.46 40.95 2fvm s ILE 177 CO 0.45 0.05 1.11 -0.94 0.24 0.00 0.00 174.94 175.84 2fvm s SER 178 N -2.24 3.43 0.25 4.36 1.04 -1.26 -4.76 113.70 114.52 2fvm s SER 178 Ca 0.17 1.90 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 2fvm s SER 178 Cb -0.10 -2.47 0.40 0.00 0.10 0.00 0.00 66.02 63.95 2fvm s SER 178 CO 0.09 -2.73 1.85 0.44 0.98 0.00 0.00 173.24 173.87 2fvm h ASP 179 N -1.61 0.87 -0.17 7.02 3.32 -1.99 -2.24 116.42 121.62 2fvm h ASP 179 Ca -0.46 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.65 2fvm h ASP 179 Cb 1.26 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2fvm h ASP 179 CO 0.48 0.53 -0.03 0.22 -1.72 0.00 0.00 179.24 178.72 2fvm h TYR 180 N 1.00 -0.06 -0.24 4.55 3.20 -2.00 -1.75 116.97 121.66 2fvm h TYR 180 Ca 0.41 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.23 2fvm h TYR 180 Cb 0.26 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2fvm h TYR 180 CO -0.02 -0.05 -0.13 -0.44 -1.64 0.00 0.00 178.16 175.87 2fvm h ASP 181 N 0.02 0.39 -0.44 -2.11 3.32 -1.87 -2.50 116.42 113.24 2fvm h ASP 181 Ca 0.08 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2fvm h ASP 181 Cb 0.12 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2fvm h ASP 181 CO -0.16 0.55 0.21 0.40 -1.72 0.00 0.00 179.24 178.52 2fvm h ILE 182 N 0.38 1.18 -0.65 0.35 2.04 -1.02 -1.85 117.51 117.95 2fvm h ILE 182 Ca 0.07 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2fvm h ILE 182 Cb 0.45 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2fvm h ILE 182 CO 0.03 0.20 0.35 0.24 0.00 0.00 0.00 178.15 178.96 2fvm h MET 183 N 0.56 0.63 -0.57 2.37 2.86 -1.00 0.15 114.93 119.93 2fvm h MET 183 Ca 0.15 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2fvm h MET 183 Cb 0.12 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 2fvm h MET 183 CO -0.02 0.41 0.31 0.77 1.06 0.00 0.00 176.91 179.45 2fvm h SER 184 N 0.65 0.47 -0.28 1.22 0.02 -1.22 -1.38 113.55 113.03 2fvm h SER 184 Ca 0.29 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2fvm h SER 184 Cb 0.20 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2fvm h SER 184 CO -0.19 0.32 0.05 0.00 -1.14 0.00 0.00 176.83 175.87 2fvm h ALA 185 N 1.29 0.37 -0.55 3.77 0.00 -0.78 -2.92 119.26 120.43 2fvm h ALA 185 Ca 0.24 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2fvm h ALA 185 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fvm h ALA 185 CO -0.15 0.06 0.37 0.52 0.00 0.00 0.00 179.25 180.05 2fvm h MET 186 N 0.28 0.54 -0.22 0.00 2.86 -0.52 0.95 114.93 118.81 2fvm h MET 186 Ca 0.08 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2fvm h MET 186 Cb 0.33 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2fvm h MET 186 CO 0.01 0.35 0.13 -0.92 1.06 0.00 0.00 176.91 177.54 2fvm h TYR 187 N 0.55 0.30 -0.26 -0.22 3.20 -1.07 -1.63 116.97 117.84 2fvm h TYR 187 Ca 0.23 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 2fvm h TYR 187 Cb 0.23 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2fvm h TYR 187 CO -0.00 0.25 -0.16 0.00 -1.64 0.00 0.00 178.16 176.61 2fvm h ALA 188 N 1.02 0.37 -0.34 1.82 0.00 -1.15 -3.07 119.26 117.91 2fvm h ALA 188 Ca 0.08 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2fvm h ALA 188 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fvm h ALA 188 CO -0.01 0.27 -0.03 1.79 0.00 0.00 0.00 179.25 181.27 2fvm h THR 189 N 0.30 1.27 -0.33 0.00 1.35 -0.75 -2.51 112.91 112.24 2fvm h THR 189 Ca 0.05 -1.04 0.03 0.00 -0.55 0.00 0.00 66.41 64.90 2fvm h THR 189 Cb 0.68 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 2fvm h THR 189 CO 0.04 0.34 0.14 -0.09 -0.25 0.00 0.00 175.52 175.70 2fvm h ARG 190 N 0.42 0.28 -0.41 4.72 2.43 -1.40 0.09 114.38 120.50 2fvm h ARG 190 Ca 0.09 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2fvm h ARG 190 Cb 0.51 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2fvm h ARG 190 CO 0.02 0.19 0.29 -0.22 -1.51 0.00 0.00 179.97 178.74 2fvm h LYS 191 N 0.29 0.20 -0.39 0.20 3.64 -1.42 -2.20 116.57 116.89 2fvm h LYS 191 Ca 0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2fvm h LYS 191 Cb 0.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2fvm h LYS 191 CO -0.13 0.13 0.00 0.09 -2.27 0.00 0.00 179.45 177.28 2fvm n ASN 192 N -4.46 3.25 -2.13 4.20 3.02 -0.81 -4.98 115.26 113.34 2fvm n ASN 192 Ca 0.06 -1.93 -0.19 0.00 -0.03 0.00 0.00 54.58 52.49 2fvm n ASN 192 Cb 0.34 -0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.20 -0.39 3.80 7.41 0.00 -0.09 -4.99 105.19 112.13 2fvm n GLY 193 Ca 0.17 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2fvm n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fvm s PHE 194 N -2.93 2.93 -0.28 1.61 0.40 -0.55 -4.33 117.98 114.83 2fvm s PHE 194 Ca 0.00 1.37 -0.17 0.00 -0.60 0.00 0.00 56.93 57.53 2fvm s PHE 194 Cb 0.00 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.53 2fvm s PHE 194 CO 0.00 -1.51 0.47 0.99 0.70 0.00 0.00 175.22 175.87 2fvm s THR 195 N -3.05 5.09 -0.23 0.64 2.01 0.81 -4.78 115.64 116.13 2fvm s THR 195 Ca 0.59 0.66 -0.13 0.00 0.31 0.00 0.00 61.69 63.12 2fvm s THR 195 Cb -0.15 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 2fvm s THR 195 CO 0.55 0.04 0.26 -0.89 -0.69 0.00 0.00 174.62 173.89 2fvm s THR 196 N 2.25 5.29 -0.06 -0.82 2.01 -1.26 -1.15 115.64 121.90 2fvm s THR 196 Ca 0.19 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.62 2fvm s THR 196 Cb -0.16 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 2fvm s THR 196 CO 0.10 0.30 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.12 2fvm s MET 197 N 1.23 2.59 -0.03 4.92 -1.94 0.40 -0.18 119.30 126.29 2fvm s MET 197 Ca 0.12 -0.76 0.03 0.00 -1.71 0.00 0.00 55.69 53.37 2fvm s MET 197 Cb -0.14 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.36 2fvm s MET 197 CO 0.06 0.52 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.98 2fvm s LEU 198 N -0.47 1.80 -0.50 -0.03 1.43 -0.01 -1.49 118.68 119.42 2fvm s LEU 198 Ca 0.06 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 2fvm s LEU 198 Cb -0.12 -0.62 0.04 0.00 0.03 0.00 0.00 46.19 45.53 2fvm s LEU 198 CO 0.02 0.08 0.75 -2.28 0.23 0.00 0.00 176.35 175.14 2fvm s HIS 199 N 0.17 2.96 -0.85 0.29 5.65 -0.46 -2.22 115.29 120.84 2fvm s HIS 199 Ca -0.03 -0.18 -0.06 0.00 0.25 0.00 0.00 55.06 55.04 2fvm s HIS 199 Cb -0.09 -3.69 0.21 0.00 -1.18 0.00 0.00 32.58 27.84 2fvm s HIS 199 CO 0.01 -1.10 0.75 0.00 -0.65 0.00 0.00 174.74 173.75 2fvm s ALA 200 N 3.17 4.13 0.02 1.58 0.00 -1.26 -1.19 121.76 128.21 2fvm s ALA 200 Ca 0.23 -3.59 0.06 0.00 0.00 0.00 0.00 51.96 48.66 2fvm s ALA 200 Cb -0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 2fvm s ALA 200 CO 0.17 -2.17 -0.18 -1.21 0.00 0.00 0.00 175.76 172.37 2fvm s GLU 201 N -0.71 1.28 -0.52 0.00 2.02 -1.26 -4.21 118.70 115.30 2fvm s GLU 201 Ca 0.23 -0.79 -0.28 0.00 0.02 0.00 0.00 54.97 54.16 2fvm s GLU 201 Cb -0.12 -1.31 0.00 0.00 0.10 0.00 0.00 34.13 32.80 2fvm s GLU 201 CO -0.09 0.34 1.54 1.21 0.02 0.00 0.00 175.26 178.29 2fvm s ASN 202 N -0.92 5.98 0.33 -0.19 3.04 -1.14 -3.45 114.94 118.59 2fvm s ASN 202 Ca 0.06 0.51 0.02 0.00 0.04 0.00 0.00 52.86 53.49 2fvm s ASN 202 Cb -0.08 -2.54 0.58 0.00 -1.54 0.00 0.00 41.25 37.67 2fvm s ASN 202 CO 0.01 -1.78 1.94 1.23 -3.04 0.00 0.00 177.10 175.46 2fvm h GLY 203 N 13.61 0.82 0.92 1.21 0.00 -1.80 -2.13 103.07 115.70 2fvm h GLY 203 Ca -0.28 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2fvm h GLY 203 CO 1.15 0.36 0.04 -0.55 0.00 0.00 0.00 176.54 177.54 2fvm h ASP 204 N 0.77 0.59 -0.59 0.19 5.19 -1.90 -1.51 116.42 119.16 2fvm h ASP 204 Ca 0.19 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.29 2fvm h ASP 204 Cb 0.08 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 2fvm h ASP 204 CO -0.03 0.72 0.20 0.24 -3.12 0.00 0.00 179.24 177.26 2fvm h MET 205 N 0.45 0.91 0.08 3.56 2.86 -1.92 -1.81 114.93 119.06 2fvm h MET 205 Ca 0.11 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2fvm h MET 205 Cb 0.39 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2fvm h MET 205 CO 0.01 0.80 -0.18 0.28 1.06 0.00 0.00 176.91 178.88 2fvm h VAL 206 N 0.83 0.59 -0.33 -2.22 2.07 -1.34 -1.73 116.25 114.11 2fvm h VAL 206 Ca 0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2fvm h VAL 206 Cb 0.26 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2fvm h VAL 206 CO -0.01 0.00 0.15 0.50 0.02 0.00 0.00 177.57 178.23 2fvm h LYS 207 N -0.34 0.31 -0.12 1.57 3.64 -1.21 -1.39 116.57 119.04 2fvm h LYS 207 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2fvm h LYS 207 Cb 0.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2fvm h LYS 207 CO -0.11 0.20 0.05 2.35 -2.27 0.00 0.00 179.45 179.67 2fvm h TRP 208 N 0.32 0.18 -0.45 1.91 7.01 -1.26 -2.69 115.95 120.96 2fvm h TRP 208 Ca 0.14 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2fvm h TRP 208 Cb 0.07 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2fvm h TRP 208 CO -0.11 0.27 0.05 1.98 -2.79 0.00 0.00 178.44 177.84 2fvm h MET 209 N 0.03 0.71 -0.40 2.65 4.05 -1.20 -1.53 114.93 119.24 2fvm h MET 209 Ca 0.04 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2fvm h MET 209 Cb 0.17 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2fvm h MET 209 CO -0.00 0.68 0.26 0.82 0.23 0.00 0.00 176.91 178.90 2fvm h ILE 210 N 0.67 1.11 -0.82 1.77 2.04 -1.17 -1.05 117.51 120.06 2fvm h ILE 210 Ca 0.14 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2fvm h ILE 210 Cb 0.34 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2fvm h ILE 210 CO 0.01 0.11 0.44 -0.33 0.00 0.00 0.00 178.15 178.37 2fvm h GLU 211 N 0.54 1.15 -0.59 2.37 5.08 -1.13 -1.33 114.58 120.66 2fvm h GLU 211 Ca 0.15 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2fvm h GLU 211 Cb -0.04 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 2fvm h GLU 211 CO -0.03 0.86 0.07 0.00 -1.00 0.00 0.00 179.01 178.91 2fvm h ALA 212 N 1.23 1.01 -0.31 3.43 0.00 -0.92 -2.18 119.26 121.52 2fvm h ALA 212 Ca 0.29 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2fvm h ALA 212 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2fvm h ALA 212 CO -0.04 0.62 -0.15 -0.07 0.00 0.00 0.00 179.25 179.61 2fvm h LEU 213 N 0.91 0.67 -1.12 0.00 3.38 -0.93 -3.11 115.31 115.11 2fvm h LEU 213 Ca 0.18 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2fvm h LEU 213 Cb 0.43 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2fvm h LEU 213 CO 0.01 0.93 0.04 -0.33 0.09 0.00 0.00 178.44 179.18 2fvm h GLU 214 N 0.41 0.66 -0.25 1.13 5.08 -1.21 -0.53 114.58 119.87 2fvm h GLU 214 Ca 0.07 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2fvm h GLU 214 Cb 0.67 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2fvm h GLU 214 CO 0.05 0.65 0.17 1.49 -1.00 0.00 0.00 179.01 180.36 2fvm h GLU 215 N 0.63 0.29 -0.20 2.33 4.22 -1.36 -0.98 114.58 119.51 2fvm h GLU 215 Ca 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2fvm h GLU 215 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fvm h GLU 215 CO 0.01 0.19 0.00 1.04 -2.18 0.00 0.00 179.01 178.07 2fvm n GLN 216 N -4.50 2.02 -1.06 1.92 6.02 -0.81 -4.95 117.38 116.01 2fvm n GLN 216 Ca 0.01 -1.53 -0.02 0.00 -0.01 0.00 0.00 57.00 55.45 2fvm n GLN 216 Cb 0.10 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 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 1.27 0.56 3.43 1.08 0.00 -0.37 -4.98 105.19 106.17 2fvm n GLY 217 Ca 0.17 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.51 5.41 0.00 0.99 1.43 -0.27 -4.76 118.68 120.97 2fvm s LEU 218 Ca 0.00 -3.02 0.04 0.00 -1.03 0.00 0.00 54.13 50.12 2fvm s LEU 218 Cb 0.00 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2fvm s LEU 218 CO 0.00 -0.67 0.49 0.35 0.23 0.00 0.00 176.35 176.75 2fvm n THR 219 N 4.25 0.00 -1.32 5.49 -2.24 -1.26 -4.43 114.28 114.77 2fvm n THR 219 Ca 0.31 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 61.29 2fvm n THR 219 Cb 0.43 1.06 0.10 0.00 -2.10 0.00 0.00 70.33 69.82 2fvm n THR 219 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2fvm s ASP 220 N -0.68 4.08 0.39 3.42 1.01 -1.26 -1.05 116.67 122.59 2fvm s ASP 220 Ca 0.04 2.25 0.19 0.00 0.71 0.00 0.00 52.55 55.75 2fvm s ASP 220 Cb 0.03 -2.58 1.14 0.00 1.01 0.00 0.00 42.92 42.53 2fvm s ASP 220 CO 0.09 -2.33 1.73 0.00 0.21 0.00 0.00 175.17 174.86 2fvm h ALA 221 N -0.60 2.26 -0.12 5.23 0.00 -1.87 -0.18 119.26 123.98 2fvm h ALA 221 Ca -0.46 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2fvm h ALA 221 Cb 1.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2fvm h ALA 221 CO 0.49 -0.73 0.08 -0.92 0.00 0.00 0.00 179.25 178.16 2fvm h TYR 222 N 0.35 0.13 0.00 0.00 3.20 -1.91 -1.99 116.97 116.75 2fvm h TYR 222 Ca 0.66 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.53 2fvm h TYR 222 Cb 1.70 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.92 2fvm h TYR 222 CO -0.00 0.08 0.00 0.66 -1.64 0.00 0.00 178.16 177.26 2fvm n TYR 223 N -4.52 0.00 -0.13 -3.82 4.02 -0.08 -2.70 117.16 109.93 2fvm n TYR 223 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 2fvm n TYR 223 Cb 0.09 -0.18 -0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 0.55 -0.41 -0.72 -0.00 -1.51 -1.76 115.15 111.30 2fvm h HIS 224 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2fvm h HIS 224 Cb 0.14 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 2fvm h HIS 224 CO 0.00 0.43 0.22 0.78 -0.00 0.00 0.00 177.93 179.37 2fvm h GLY 225 N 0.51 0.61 1.77 5.26 0.00 -1.72 -3.07 103.07 106.44 2fvm h GLY 225 Ca 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2fvm h GLY 225 CO -0.02 0.27 0.03 -2.08 0.00 0.00 0.00 176.54 174.73 2fvm h VAL 226 N 0.53 1.12 0.00 4.60 2.07 -1.62 -2.37 116.25 120.57 2fvm h VAL 226 Ca 0.14 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2fvm h VAL 226 Cb 0.06 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2fvm h VAL 226 CO -0.02 0.15 0.00 0.77 0.02 0.00 0.00 177.57 178.49 2fvm h SER 227 N 0.29 0.00 -0.88 0.57 4.64 -1.21 -3.37 113.55 113.59 2fvm h SER 227 Ca 0.07 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.03 2fvm h SER 227 Cb 0.16 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.99 2fvm h SER 227 CO 0.00 0.00 -0.77 -2.11 -0.87 0.00 0.00 176.83 173.08 2fvm n ARG 228 N -2.42 0.85 -0.59 4.77 1.85 -0.89 -4.53 116.66 115.69 2fvm n ARG 228 Ca 0.01 -2.46 -0.29 0.00 -1.00 0.00 0.00 57.85 54.12 2fvm n ARG 228 Cb 0.21 -1.34 0.24 0.00 -1.05 0.00 0.00 32.46 30.52 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 -0.45 -0.69 0.58 2.89 0.04 -1.22 -4.82 135.00 131.34 2fvm s PRO 229 Ca 0.32 0.89 0.29 0.00 0.04 0.00 0.00 61.00 62.54 2fvm s PRO 229 Cb 0.25 -1.58 1.78 0.00 0.04 0.00 0.00 34.50 34.99 2fvm s PRO 229 CO -0.14 -3.58 2.24 0.66 0.04 0.00 0.00 177.00 176.22 2fvm h SER 230 N -2.53 0.00 0.01 6.66 4.64 -1.98 -1.35 113.55 119.01 2fvm h SER 230 Ca -0.59 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2fvm h SER 230 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2fvm h SER 230 CO 0.50 0.01 -0.00 -0.29 -0.87 0.00 0.00 176.83 176.17 2fvm h ILE 231 N 0.00 0.47 -0.05 0.95 2.10 -1.99 -0.44 117.51 118.55 2fvm h ILE 231 Ca -0.00 -0.02 -0.21 0.00 1.08 0.00 0.00 64.86 65.71 2fvm h ILE 231 Cb 0.02 1.01 0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2fvm h ILE 231 CO 0.00 0.00 -0.79 0.58 -1.08 0.00 0.00 178.15 176.86 2fvm h VAL 232 N 0.00 1.33 -0.31 2.19 2.07 -1.56 -1.50 116.25 118.47 2fvm h VAL 232 Ca -0.00 -2.08 -0.14 0.00 0.82 0.00 0.00 66.70 65.30 2fvm h VAL 232 Cb 0.01 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2fvm h VAL 232 CO 0.00 0.63 -0.38 -0.08 0.02 0.00 0.00 177.57 177.77 2fvm h GLU 233 N 0.25 0.73 0.04 1.57 4.81 -1.55 -2.94 114.58 117.49 2fvm h GLU 233 Ca -0.09 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2fvm h GLU 233 Cb 1.45 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 2fvm h GLU 233 CO 0.16 0.99 -0.09 0.78 -0.73 0.00 0.00 179.01 180.12 2fvm h GLY 234 N 0.94 -0.13 0.58 1.92 0.00 -1.10 -1.97 103.07 103.31 2fvm h GLY 234 Ca 0.05 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.52 2fvm h GLY 234 CO 0.08 -0.09 -0.13 -2.09 0.00 0.00 0.00 176.54 174.31 2fvm h GLU 235 N -0.17 -0.18 -0.71 4.80 4.22 -1.29 -1.35 114.58 119.90 2fvm h GLU 235 Ca 0.02 0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.42 2fvm h GLU 235 Cb 0.20 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2fvm h GLU 235 CO -0.07 -0.12 0.21 0.00 -2.18 0.00 0.00 179.01 176.86 2fvm h ALA 236 N 0.84 1.02 -0.64 2.92 0.00 -1.51 -0.85 119.26 121.03 2fvm h ALA 236 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2fvm h ALA 236 Cb 0.28 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fvm h ALA 236 CO -0.18 0.65 0.15 1.15 0.00 0.00 0.00 179.25 181.02 2fvm h THR 237 N 1.06 1.26 -0.43 0.00 2.02 -1.17 -0.14 112.91 115.51 2fvm h THR 237 Ca 0.23 -0.94 0.02 0.00 0.77 0.00 0.00 66.41 66.49 2fvm h THR 237 Cb 0.31 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2fvm h THR 237 CO -0.01 0.35 0.26 -1.13 0.37 0.00 0.00 175.52 175.37 2fvm h ASN 238 N 0.95 0.43 -0.61 4.18 -0.73 -0.76 -1.15 115.58 117.89 2fvm h ASN 238 Ca 0.20 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 2fvm h ASN 238 Cb 0.37 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 2fvm h ASN 238 CO 0.00 0.31 0.29 -0.09 -0.37 0.00 0.00 177.43 177.57 2fvm h ARG 239 N 0.53 0.89 -0.38 6.67 2.43 -0.94 -1.91 114.38 121.67 2fvm h ARG 239 Ca 0.17 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2fvm h ARG 239 Cb -0.01 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2fvm h ARG 239 CO -0.07 0.72 -0.29 0.00 -1.51 0.00 0.00 179.97 178.82 2fvm h ALA 240 N 1.12 0.77 -0.20 2.80 0.00 -0.89 -1.61 119.26 121.25 2fvm h ALA 240 Ca 0.21 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fvm h ALA 240 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2fvm h ALA 240 CO -0.03 0.65 0.09 0.82 0.00 0.00 0.00 179.25 180.79 2fvm h ILE 241 N 0.70 0.99 -0.64 0.00 2.04 -1.12 -1.41 117.51 118.06 2fvm h ILE 241 Ca 0.08 -0.07 0.12 0.00 1.00 0.00 0.00 64.86 65.99 2fvm h ILE 241 Cb 0.83 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.59 2fvm h ILE 241 CO 0.07 0.04 0.19 0.74 0.00 0.00 0.00 178.15 179.19 2fvm h THR 242 N 0.20 0.67 -0.29 -0.27 2.02 -1.04 0.51 112.91 114.71 2fvm h THR 242 Ca 0.08 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2fvm h THR 242 Cb 0.02 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2fvm h THR 242 CO -0.06 0.06 0.14 -0.07 0.37 0.00 0.00 175.52 175.97 2fvm h LEU 243 N 0.34 0.38 -1.36 2.58 3.38 -1.10 -1.92 115.31 117.61 2fvm h LEU 243 Ca 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2fvm h LEU 243 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2fvm h LEU 243 CO -0.38 0.40 0.26 0.00 0.09 0.00 0.00 178.44 178.81 2fvm h ALA 244 N 1.00 1.52 0.05 1.53 0.00 -0.34 -1.27 119.26 121.74 2fvm h ALA 244 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fvm h ALA 244 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fvm h ALA 244 CO -0.01 0.40 -0.02 1.15 0.00 0.00 0.00 179.25 180.76 2fvm h THR 245 N 0.70 1.20 -0.80 0.00 2.02 -0.71 0.29 112.91 115.62 2fvm h THR 245 Ca 0.18 -0.86 0.12 0.00 0.77 0.00 0.00 66.41 66.62 2fvm h THR 245 Cb 0.04 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.16 2fvm h THR 245 CO -0.03 0.22 0.53 0.74 0.37 0.00 0.00 175.52 177.34 2fvm h THR 246 N -0.45 0.87 -0.34 3.16 2.02 -1.13 -2.59 112.91 114.46 2fvm h THR 246 Ca -0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2fvm h THR 246 Cb 0.40 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2fvm h THR 246 CO 0.01 0.11 0.00 0.23 0.37 0.00 0.00 175.52 176.25 2fvm n MET 247 N -4.52 2.38 -4.29 6.66 2.00 -0.50 -4.77 117.12 114.09 2fvm n MET 247 Ca 0.15 -2.08 -0.32 0.00 0.00 0.00 0.00 57.70 55.44 2fvm n MET 247 Cb 0.42 -1.49 -0.09 0.00 0.00 0.00 0.00 33.22 32.06 2fvm n MET 247 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2fvm n ASP 248 N 1.31 0.48 -4.17 7.83 2.03 -0.02 -4.93 116.55 119.09 2fvm n ASP 248 Ca 0.19 -1.28 -0.33 0.00 0.52 0.00 0.00 54.79 53.89 2fvm n ASP 248 Cb 0.56 -1.58 -0.16 0.00 -0.72 0.00 0.00 41.12 39.22 2fvm n ASP 248 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2fvm s THR 249 N -4.30 2.13 0.46 5.18 2.01 -0.56 -4.58 115.64 115.99 2fvm s THR 249 Ca 0.05 -0.94 -0.25 0.00 0.31 0.00 0.00 61.69 60.86 2fvm s THR 249 Cb -0.03 -1.87 -0.08 0.00 0.01 0.00 0.00 72.50 70.53 2fvm s THR 249 CO 0.99 0.54 1.37 -2.65 -0.69 0.00 0.00 174.62 174.18 2fvm n PRO 250 N 4.24 2.05 -3.84 4.92 -0.02 -1.26 -4.74 135.00 136.35 2fvm n PRO 250 Ca -0.20 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2fvm n PRO 250 Cb 0.51 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 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 -1.22 0.00 -0.14 4.25 2.07 -0.68 -4.12 121.20 121.37 2fvm s ILE 251 Ca 0.63 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.88 2fvm s ILE 251 Cb -0.46 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 41.98 2fvm s ILE 251 CO 0.56 -0.01 -0.20 -0.22 -1.91 0.00 0.00 174.94 173.16 2fvm s LEU 252 N 0.02 2.22 -0.21 8.50 0.20 0.75 0.82 118.68 130.98 2fvm s LEU 252 Ca -0.00 -0.55 -0.15 0.00 0.69 0.00 0.00 54.13 54.12 2fvm s LEU 252 Cb -0.01 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 2fvm s LEU 252 CO 0.00 0.10 0.34 -0.36 -0.29 0.00 0.00 176.35 176.14 2fvm s PHE 253 N 0.71 3.36 0.44 5.38 0.40 -0.31 -0.83 117.98 127.14 2fvm s PHE 253 Ca -0.09 0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 56.67 2fvm s PHE 253 Cb -0.16 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 2fvm s PHE 253 CO 0.01 0.01 0.79 0.14 0.70 0.00 0.00 175.22 176.87 2fvm s VAL 254 N 1.25 4.81 -0.43 -0.44 -7.23 -0.94 -0.28 120.40 117.15 2fvm s VAL 254 Ca 0.16 0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 60.78 2fvm s VAL 254 Cb -0.14 -3.78 0.01 0.00 0.56 0.00 0.00 36.38 33.02 2fvm s VAL 254 CO 0.07 -0.66 0.27 0.00 -0.31 0.00 0.00 175.10 174.47 2fvm n HIS 255 N -1.68 -0.73 -2.51 2.82 -0.00 -1.13 -4.79 115.22 107.20 2fvm n HIS 255 Ca 0.02 0.20 -0.41 0.00 -0.00 0.00 0.00 57.72 57.53 2fvm n HIS 255 Cb 0.54 -1.16 -0.04 0.00 -0.00 0.00 0.00 29.99 29.34 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 -3.30 4.07 0.00 0.61 1.01 0.63 -4.60 120.40 118.82 2fvm s VAL 256 Ca 0.10 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2fvm s VAL 256 Cb -0.05 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2fvm s VAL 256 CO 0.40 0.21 0.00 -1.54 0.00 0.00 0.00 175.10 174.16 2fvm n SER 257 N 3.13 0.18 -4.73 3.32 3.41 -1.26 -4.60 113.62 113.07 2fvm n SER 257 Ca 0.05 -0.11 -0.35 0.00 -0.26 0.00 0.00 58.87 58.19 2fvm n SER 257 Cb 0.47 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.30 6.28 0.33 4.04 0.15 -1.26 -4.93 113.70 118.01 2fvm s SER 258 Ca 0.00 0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.99 2fvm s SER 258 Cb 0.00 -2.12 0.60 0.00 -1.71 0.00 0.00 66.02 62.79 2fvm s SER 258 CO 0.00 0.16 1.97 -0.65 1.20 0.00 0.00 173.24 175.92 2fvm h PRO 259 N 6.64 0.90 -0.66 5.44 0.11 -1.92 -1.06 132.00 141.44 2fvm h PRO 259 Ca -0.41 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2fvm h PRO 259 Cb 1.16 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2fvm h PRO 259 CO 0.76 0.59 0.19 1.96 -0.21 0.00 0.00 178.00 181.29 2fvm h GLN 260 N 0.92 1.02 -0.20 1.05 7.50 -1.94 -0.52 115.11 122.95 2fvm h GLN 260 Ca 0.29 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 59.20 2fvm h GLN 260 Cb 0.02 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 2fvm h GLN 260 CO -0.08 0.89 0.02 0.00 -1.50 0.00 0.00 178.83 178.16 2fvm h ALA 261 N 1.22 0.27 -0.87 3.87 0.00 -1.70 -2.79 119.26 119.25 2fvm h ALA 261 Ca 0.21 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2fvm h ALA 261 Cb 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2fvm h ALA 261 CO -0.00 -0.04 0.57 0.00 0.00 0.00 0.00 179.25 179.77 2fvm h ALA 262 N 0.81 1.49 0.34 0.00 0.00 -0.94 -1.56 119.26 119.40 2fvm h ALA 262 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fvm h ALA 262 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fvm h ALA 262 CO 0.01 0.41 -0.16 0.93 0.00 0.00 0.00 179.25 180.44 2fvm h GLU 263 N 1.05 -0.44 -0.18 0.00 5.08 -1.00 0.02 114.58 119.12 2fvm h GLU 263 Ca 0.36 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2fvm h GLU 263 Cb 0.08 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2fvm h GLU 263 CO -0.11 -0.29 -0.27 -0.39 -1.00 0.00 0.00 179.01 176.95 2fvm h VAL 264 N -0.46 1.26 -0.11 3.13 -1.51 -1.39 -1.84 116.25 115.33 2fvm h VAL 264 Ca -0.05 -1.23 -0.00 0.00 -1.23 0.00 0.00 66.70 64.19 2fvm h VAL 264 Cb 0.36 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2fvm h VAL 264 CO 0.08 0.38 0.06 0.40 -1.23 0.00 0.00 177.57 177.25 2fvm h ILE 265 N 0.30 1.10 -0.35 7.19 2.04 -1.17 -2.41 117.51 124.21 2fvm h ILE 265 Ca 0.04 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2fvm h ILE 265 Cb 0.64 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2fvm h ILE 265 CO 0.05 0.09 0.12 0.50 0.00 0.00 0.00 178.15 178.91 2fvm h LYS 266 N 0.07 0.26 -0.94 2.37 1.63 -0.83 -1.91 116.57 117.23 2fvm h LYS 266 Ca 0.04 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2fvm h LYS 266 Cb 0.09 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 2fvm h LYS 266 CO -0.01 0.17 0.62 1.96 -3.45 0.00 0.00 179.45 178.74 2fvm h GLN 267 N 0.27 1.16 -0.41 1.90 4.20 -1.27 -0.23 115.11 120.74 2fvm h GLN 267 Ca 0.16 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2fvm h GLN 267 Cb 0.13 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2fvm h GLN 267 CO -0.16 0.77 -0.15 0.00 -0.67 0.00 0.00 178.83 178.62 2fvm h ALA 268 N 1.45 0.56 -0.70 3.87 0.00 -1.19 -2.50 119.26 120.74 2fvm h ALA 268 Ca 0.37 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2fvm h ALA 268 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2fvm h ALA 268 CO -0.11 0.48 0.21 1.96 0.00 0.00 0.00 179.25 181.80 2fvm h GLN 269 N 0.63 1.09 -0.64 0.00 4.20 -0.71 -1.92 115.11 117.76 2fvm h GLN 269 Ca 0.10 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2fvm h GLN 269 Cb 0.69 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2fvm h GLN 269 CO 0.05 0.93 0.29 1.15 -0.67 0.00 0.00 178.83 180.59 2fvm h THR 270 N 1.04 1.21 0.00 -0.54 2.02 -0.99 -1.13 112.91 114.53 2fvm h THR 270 Ca 0.23 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2fvm h THR 270 Cb 0.30 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2fvm h THR 270 CO -0.01 0.25 0.00 0.11 0.37 0.00 0.00 175.52 176.25 2fvm h LYS 271 N 0.90 0.00 0.00 6.66 1.57 -1.02 -3.47 116.57 121.22 2fvm h LYS 271 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2fvm h LYS 271 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2fvm h LYS 271 CO -0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.26 2fvm n GLY 272 N 0.06 0.75 3.75 3.86 0.00 -0.43 -5.06 105.19 108.12 2fvm n GLY 272 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2fvm n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fvm s LEU 273 N 0.00 3.78 -1.18 0.99 1.43 -0.77 -4.91 118.68 118.02 2fvm s LEU 273 Ca 0.00 2.58 -0.17 0.00 -1.03 0.00 0.00 54.13 55.51 2fvm s LEU 273 Cb 0.00 -4.42 0.12 0.00 0.03 0.00 0.00 46.19 41.93 2fvm s LEU 273 CO 0.00 -1.57 1.48 -0.54 0.23 0.00 0.00 176.35 175.96 2fvm s LYS 274 N -3.07 3.94 -0.20 1.70 1.02 -1.26 -4.44 119.74 117.42 2fvm s LYS 274 Ca 0.74 -2.13 0.01 0.00 0.02 0.00 0.00 55.97 54.61 2fvm s LYS 274 Cb -0.36 -5.22 0.04 0.00 -0.52 0.00 0.00 37.83 31.77 2fvm s LYS 274 CO 0.41 -1.96 -0.14 0.08 -0.92 0.00 0.00 175.35 172.81 2fvm s VAL 275 N 2.90 1.94 0.22 3.17 1.01 -1.26 -1.69 120.40 126.69 2fvm s VAL 275 Ca 0.45 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2fvm s VAL 275 Cb -0.01 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2fvm s VAL 275 CO 0.00 0.27 0.11 -0.31 0.00 0.00 0.00 175.10 175.18 2fvm s TYR 276 N 1.28 3.00 0.01 5.22 1.51 0.24 -4.81 117.35 123.81 2fvm s TYR 276 Ca -0.01 -0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 55.89 2fvm s TYR 276 Cb -0.16 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 2fvm s TYR 276 CO -0.09 0.54 0.09 0.00 -1.11 0.00 0.00 175.55 174.98 2fvm s ALA 277 N -2.02 -0.18 0.01 3.71 0.00 -1.26 -1.16 121.76 120.86 2fvm s ALA 277 Ca 0.31 -0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.04 2fvm s ALA 277 Cb -0.08 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2fvm s ALA 277 CO 0.23 -0.22 -0.24 -2.00 0.00 0.00 0.00 175.76 173.53 2fvm s GLU 278 N -1.65 1.81 0.42 0.00 2.12 0.61 -0.40 118.70 121.62 2fvm s GLU 278 Ca -0.13 -0.93 0.03 0.00 0.36 0.00 0.00 54.97 54.31 2fvm s GLU 278 Cb -0.07 -1.84 -0.02 0.00 0.26 0.00 0.00 34.13 32.46 2fvm s GLU 278 CO -0.00 0.49 0.11 -0.08 -0.54 0.00 0.00 175.26 175.24 2fvm s THR 279 N -0.65 0.67 0.04 -1.70 -1.32 -1.08 -0.27 115.64 111.34 2fvm s THR 279 Ca 0.10 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.62 2fvm s THR 279 Cb -0.09 -2.33 -0.02 0.00 -1.51 0.00 0.00 72.50 68.55 2fvm s THR 279 CO 0.00 0.00 -0.12 0.00 -2.21 0.00 0.00 174.62 172.29 2fvm h PRO 281 N 4.77 0.16 -0.11 0.00 0.11 -1.89 -1.50 132.00 133.55 2fvm h PRO 281 Ca -0.37 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.76 2fvm h PRO 281 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2fvm h PRO 281 CO 0.43 0.11 0.11 -0.56 -0.21 0.00 0.00 178.00 177.87 2fvm h GLN 282 N 0.17 0.00 0.00 1.05 -0.00 -1.93 -0.39 115.11 114.01 2fvm h GLN 282 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 2fvm h GLN 282 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.43 2fvm h GLN 282 CO -0.66 0.00 -0.08 0.66 -0.00 0.00 0.00 178.83 178.75 2fvm n TYR 283 N -3.98 0.89 0.09 0.06 4.01 -0.56 -2.35 117.16 115.31 2fvm n TYR 283 Ca -0.00 0.26 0.10 0.00 -0.16 0.00 0.00 57.90 58.09 2fvm n TYR 283 Cb 0.21 -0.91 -0.15 0.00 -0.31 0.00 0.00 39.34 38.19 2fvm n TYR 283 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fvm n ALA 284 N -1.79 2.91 -0.03 -0.72 0.00 -0.24 -4.50 120.51 116.14 2fvm n ALA 284 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 53.00 2fvm n ALA 284 Cb 0.43 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.10 0.00 -4.45 0.00 4.77 -0.70 -4.55 117.00 109.97 2fvm n LEU 285 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 2fvm n LEU 285 Cb 0.48 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 2fvm n LEU 285 CO 0.41 0.17 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.35 2fvm s LEU 286 N -4.43 2.53 0.29 2.23 1.43 -0.99 -2.52 118.68 117.23 2fvm s LEU 286 Ca -0.04 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.47 2fvm s LEU 286 Cb 0.03 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.81 2fvm s LEU 286 CO 0.37 0.17 -0.09 -0.94 0.23 0.00 0.00 176.35 176.10 2fvm s SER 287 N -2.18 3.03 0.00 2.29 1.04 -1.26 -4.54 113.70 112.08 2fvm s SER 287 Ca 0.17 -1.16 0.13 0.00 0.48 0.00 0.00 55.95 55.57 2fvm s SER 287 Cb -0.10 -0.22 0.64 0.00 0.10 0.00 0.00 66.02 66.45 2fvm s SER 287 CO 0.09 -0.26 1.38 -0.90 0.98 0.00 0.00 173.24 174.53 2fvm n ASP 288 N -0.61 0.00 0.18 7.02 5.68 0.03 -2.45 116.55 126.40 2fvm n ASP 288 Ca -0.06 0.24 0.16 0.00 -0.50 0.00 0.00 54.79 54.63 2fvm n ASP 288 Cb 0.63 -0.36 0.76 0.00 -1.14 0.00 0.00 41.12 41.01 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 2.57 1.98 0.00 2.12 0.00 -1.92 -1.73 119.26 122.28 2fvm h ALA 289 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fvm h ALA 289 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2fvm h ALA 289 CO 0.00 -0.29 0.00 1.51 0.00 0.00 0.00 179.25 180.47 2fvm n ILE 290 N -4.09 0.90 1.39 0.00 0.13 -1.03 -3.13 119.36 113.53 2fvm n ILE 290 Ca 0.02 0.22 0.14 0.00 -1.10 0.00 0.00 62.75 62.03 2fvm n ILE 290 Cb 0.32 -0.96 0.43 0.00 -0.84 0.00 0.00 39.64 38.59 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 -1.54 0.00 -3.65 9.51 -2.24 -0.65 -4.45 114.28 111.26 2fvm n THR 291 Ca 0.04 -0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.45 2fvm n THR 291 Cb 0.19 0.71 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 2fvm n THR 291 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2fvm n ARG 292 N 0.39 0.82 -3.85 -0.78 1.85 -1.18 -4.05 116.66 109.87 2fvm n ARG 292 Ca 0.18 -1.76 -0.27 0.00 -1.00 0.00 0.00 57.85 54.99 2fvm n ARG 292 Cb 0.41 2.11 -0.17 0.00 -1.05 0.00 0.00 32.46 33.76 2fvm n ARG 292 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fvm n GLY 303 N 4.94 4.53 0.68 0.00 0.00 -1.26 -5.12 105.19 108.95 2fvm n GLY 303 Ca -0.11 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.60 0.50 -1.86 1.61 0.24 -1.26 -4.92 118.33 111.04 2fvm n VAL 304 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2fvm n VAL 304 Cb 0.00 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 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 1.06 5.24 3.73 7.63 0.00 -1.26 -4.91 105.19 116.69 2fvm n GLY 305 Ca 0.12 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 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 1.65 4.75 -0.42 -0.61 1.01 -1.05 -4.98 121.20 121.55 2fvm s ILE 306 Ca 0.00 1.76 -0.27 0.00 0.00 0.00 0.00 60.65 62.14 2fvm s ILE 306 Cb 0.00 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 2fvm s ILE 306 CO 0.00 0.31 2.35 -0.62 0.00 0.00 0.00 174.94 176.98 2fvm s ASP 307 N 0.25 4.71 0.50 3.58 2.15 -1.26 -4.83 116.67 121.76 2fvm s ASP 307 Ca 0.42 1.27 0.20 0.00 0.43 0.00 0.00 52.55 54.88 2fvm s ASP 307 Cb -0.21 -2.50 1.30 0.00 -0.30 0.00 0.00 42.92 41.21 2fvm s ASP 307 CO 0.24 -2.64 2.09 -0.07 -0.17 0.00 0.00 175.17 174.62 2fvm h LEU 308 N 18.41 0.00 0.00 -1.34 3.38 -1.94 -1.44 115.31 132.39 2fvm h LEU 308 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2fvm h LEU 308 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2fvm h LEU 308 CO 1.11 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 178.20 2fvm n SER 309 N -4.14 0.00 0.02 -0.43 3.41 -1.26 -2.71 113.62 108.51 2fvm n SER 309 Ca -0.03 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2fvm n SER 309 Cb 0.18 -0.45 0.22 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.45 0.56 -4.71 4.04 3.41 -0.54 -4.84 113.62 110.10 2fvm n SER 310 Ca 0.07 -0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2fvm n SER 310 Cb 0.25 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 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 3.81 0.24 -1.33 1.01 -1.10 -4.15 121.20 116.61 2fvm s ILE 311 Ca 0.09 1.28 -0.02 0.00 0.00 0.00 0.00 60.65 62.00 2fvm s ILE 311 Cb 0.16 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2fvm s ILE 311 CO 0.71 0.08 0.46 -0.94 0.00 0.00 0.00 174.94 175.25 2fvm s SER 312 N 1.19 6.40 -0.99 3.58 1.04 -0.62 -4.55 113.70 119.75 2fvm s SER 312 Ca 0.61 0.51 -0.01 0.00 0.48 0.00 0.00 55.95 57.53 2fvm s SER 312 Cb -0.31 -2.06 -0.02 0.00 0.10 0.00 0.00 66.02 63.73 2fvm s SER 312 CO 0.29 -0.11 0.84 -0.62 0.98 0.00 0.00 173.24 174.61 2fvm n GLU 313 N -0.84 -4.62 -4.62 4.02 -0.58 -1.26 -4.77 120.64 107.96 2fvm n GLU 313 Ca -0.04 0.73 -0.29 0.00 -0.42 0.00 0.00 57.16 57.15 2fvm n GLU 313 Cb 0.54 -5.34 -0.08 0.00 -0.57 0.00 0.00 31.44 25.99 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 -3.93 3.39 0.61 1.62 1.04 -1.26 -4.95 113.70 110.21 2fvm s SER 314 Ca 0.11 -1.71 0.31 0.00 0.48 0.00 0.00 55.95 55.14 2fvm s SER 314 Cb -0.01 0.61 1.82 0.00 0.10 0.00 0.00 66.02 68.53 2fvm s SER 314 CO 0.63 -0.95 2.17 -0.65 0.98 0.00 0.00 173.24 175.42 2fvm h PRO 315 N 1.56 0.00 -0.25 4.02 0.11 -1.81 0.12 132.00 135.76 2fvm h PRO 315 Ca -0.38 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 2fvm h PRO 315 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2fvm h PRO 315 CO 0.62 0.00 -0.33 0.74 -0.21 0.00 0.00 178.00 178.81 2fvm h PHE 316 N 0.00 0.81 0.00 0.65 0.05 -1.90 -3.15 116.94 113.40 2fvm h PHE 316 Ca 0.04 -0.26 -0.26 0.00 3.82 0.00 0.00 57.97 61.31 2fvm h PHE 316 Cb 0.30 -0.16 -0.04 0.00 2.00 0.00 0.00 35.95 38.05 2fvm h PHE 316 CO 0.00 1.01 -1.50 1.79 -0.18 0.00 0.00 178.31 179.43 2fvm h THR 317 N 0.38 1.00 -2.19 -1.55 1.35 -1.79 -3.40 112.91 106.71 2fvm h THR 317 Ca 0.03 -2.78 -0.60 0.00 -0.55 0.00 0.00 66.41 62.51 2fvm h THR 317 Cb 0.91 2.47 -0.42 0.00 -1.73 0.00 0.00 68.15 69.39 2fvm h THR 317 CO 0.08 0.57 -0.61 0.59 -0.25 0.00 0.00 175.52 175.89 2fvm n ASN 318 N -3.10 3.67 0.25 5.36 3.02 0.39 -4.93 115.26 119.93 2fvm n ASN 318 Ca -0.12 -3.43 0.16 0.00 -0.03 0.00 0.00 54.58 51.15 2fvm n ASN 318 Cb 1.00 -0.66 0.57 0.00 -0.61 0.00 0.00 39.78 40.08 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 4.11 0.00 0.00 3.52 0.13 -1.77 -2.45 132.00 135.53 2fvm h PRO 319 Ca 0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 2fvm h PRO 319 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2fvm h PRO 319 CO 0.82 0.00 -0.43 0.38 -0.23 0.00 0.00 178.00 178.54 2fvm h ASP 320 N 0.00 0.00 -2.47 1.44 -0.00 -1.91 -3.40 116.42 110.07 2fvm h ASP 320 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.44 2fvm h ASP 320 Cb 0.58 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 39.80 2fvm h ASP 320 CO 0.00 0.43 0.82 -0.62 -0.00 0.00 0.00 179.24 179.87 2fvm s ASP 321 N -6.65 6.18 0.46 4.15 2.15 -0.92 -4.88 116.67 117.14 2fvm s ASP 321 Ca -0.01 -0.76 0.30 0.00 0.43 0.00 0.00 52.55 52.51 2fvm s ASP 321 Cb 0.12 -2.49 1.22 0.00 -0.30 0.00 0.00 42.92 41.48 2fvm s ASP 321 CO 0.71 -1.63 1.89 0.03 -0.17 0.00 0.00 175.17 176.00 2fvm h ARG 322 N 9.79 0.00 -0.02 4.34 2.47 -1.85 -3.09 114.38 126.02 2fvm h ARG 322 Ca -0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 2fvm h ARG 322 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 2fvm h ARG 322 CO 1.23 0.00 -0.37 0.34 0.56 0.00 0.00 179.97 181.74 2fvm n PHE 323 N -2.82 0.00 0.30 3.04 7.35 -1.26 -4.49 117.46 119.57 2fvm n PHE 323 Ca 0.01 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.88 2fvm n PHE 323 Cb 0.29 -0.02 0.76 0.00 0.35 0.00 0.00 39.48 40.85 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 2.50 0.00 -0.11 -2.13 2.10 -1.90 -2.07 117.51 115.90 2fvm h ILE 324 Ca 0.00 -0.38 0.03 0.00 1.08 0.00 0.00 64.86 65.59 2fvm h ILE 324 Cb 0.74 1.34 -0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2fvm h ILE 324 CO 0.00 0.00 0.14 1.23 -1.08 0.00 0.00 178.15 178.44 2fvm h GLY 325 N 1.67 0.00 2.00 8.18 0.00 -1.79 -2.58 103.07 110.55 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 -0.21 0.19 4.64 -1.70 -1.68 113.55 114.79 2fvm h SER 326 Ca 0.05 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2fvm h SER 326 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2fvm h SER 326 CO -0.00 0.01 0.28 0.11 -0.87 0.00 0.00 176.83 176.36 2fvm h LYS 327 N 0.00 0.00 -0.05 4.77 1.57 -1.70 -2.53 116.57 118.64 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 -3.59 0.13 -3.02 -1.35 4.02 -0.63 -4.78 117.16 107.94 2fvm n TYR 328 Ca 0.02 -0.84 -0.41 0.00 -0.01 0.00 0.00 57.90 56.67 2fvm n TYR 328 Cb 0.40 -0.14 -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 -2.31 4.90 0.28 -0.72 -1.09 -0.96 -4.66 121.20 116.64 2fvm s ILE 329 Ca 0.25 1.25 -0.05 0.00 -2.23 0.00 0.00 60.65 59.87 2fvm s ILE 329 Cb 0.21 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2fvm s ILE 329 CO 0.04 -0.06 0.38 0.00 -1.23 0.00 0.00 174.94 174.06 2fvm s SER 331 N -3.16 2.01 0.83 0.00 0.01 -1.26 -2.69 113.70 109.44 2fvm s SER 331 Ca 0.31 -0.30 -0.11 0.00 1.31 0.00 0.00 55.95 57.16 2fvm s SER 331 Cb 0.01 -0.83 0.09 0.00 0.21 0.00 0.00 66.02 65.50 2fvm s SER 331 CO 0.15 -0.06 1.10 -2.16 0.41 0.00 0.00 173.24 172.68 2fvm s PRO 332 N 1.30 1.76 0.62 12.44 0.04 -1.26 -5.04 135.00 144.85 2fvm s PRO 332 Ca -0.03 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 2fvm s PRO 332 Cb -0.14 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2fvm s PRO 332 CO -0.04 -1.97 1.21 -1.25 0.04 0.00 0.00 177.00 174.99 2fvm s PRO 333 N -4.87 2.82 0.19 0.56 0.04 -1.09 -4.96 135.00 127.69 2fvm s PRO 333 Ca 0.63 1.80 -0.32 0.00 0.04 0.00 0.00 61.00 63.15 2fvm s PRO 333 Cb -0.18 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 2fvm s PRO 333 CO 0.57 -1.32 1.71 -0.89 0.04 0.00 0.00 177.00 177.10 2fvm n ILE 334 N -1.82 0.02 -2.75 0.56 5.41 -1.26 -4.96 119.36 114.57 2fvm n ILE 334 Ca 0.14 -0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.63 2fvm n ILE 334 Cb 0.50 -1.91 0.01 0.00 -0.71 0.00 0.00 39.64 37.53 2fvm n ILE 334 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2fvm s ARG 335 N 1.22 3.17 0.89 0.38 1.81 -1.26 -4.15 118.95 121.01 2fvm s ARG 335 Ca 0.76 -0.15 -0.12 0.00 -1.72 0.00 0.00 55.73 54.51 2fvm s ARG 335 Cb -0.54 -2.43 0.10 0.00 -0.45 0.00 0.00 34.95 31.64 2fvm s ARG 335 CO 0.34 -0.35 0.98 -2.30 -0.68 0.00 0.00 175.30 173.29 2fvm n PRO 336 N -2.26 -0.26 -1.57 3.54 -0.02 -1.26 -0.78 135.00 132.39 2fvm n PRO 336 Ca 0.02 -0.01 -0.48 0.00 -2.02 0.00 0.00 63.50 61.00 2fvm n PRO 336 Cb 0.57 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2fvm n PRO 336 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fvm n GLU 337 N -3.39 1.08 0.00 -0.52 -0.58 -1.26 -2.96 120.64 113.01 2fvm n GLU 337 Ca 0.11 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 2fvm n GLU 337 Cb 0.52 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2fvm n GLU 337 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fvm n GLY 338 N 1.84 0.65 0.08 0.62 0.00 -1.26 -4.93 105.19 102.20 2fvm n GLY 338 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2fvm n GLY 338 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fvm h THR 339 N 0.00 1.06 -0.37 2.61 2.02 -1.89 -3.40 112.91 112.93 2fvm h THR 339 Ca 0.00 -2.86 -0.01 0.00 0.77 0.00 0.00 66.41 64.31 2fvm h THR 339 Cb 0.00 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2fvm h THR 339 CO 0.00 0.64 0.20 1.56 0.37 0.00 0.00 175.52 178.28 2fvm h GLN 340 N 0.01 0.51 -0.80 6.66 7.50 -1.80 -2.47 115.11 124.71 2fvm h GLN 340 Ca -0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 58.87 2fvm h GLN 340 Cb 1.96 -0.11 -0.04 0.00 0.05 0.00 0.00 27.48 29.34 2fvm h GLN 340 CO 0.10 0.39 0.47 -0.22 -1.50 0.00 0.00 178.83 178.06 2fvm h LYS 341 N 0.52 1.09 0.00 1.46 3.64 -1.87 -2.58 116.57 118.83 2fvm h LYS 341 Ca 0.13 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2fvm h LYS 341 Cb 0.03 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2fvm h LYS 341 CO -0.02 0.77 -0.06 0.66 -2.27 0.00 0.00 179.45 178.53 2fvm h SER 342 N 1.10 0.00 -0.25 4.20 4.64 -1.73 -1.98 113.55 119.54 2fvm h SER 342 Ca 0.29 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.47 2fvm h SER 342 Cb -0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2fvm h SER 342 CO -0.05 0.06 -0.38 0.40 -0.87 0.00 0.00 176.83 175.99 2fvm h ILE 343 N 0.00 1.31 -0.38 0.95 1.08 -1.54 -1.91 117.51 117.01 2fvm h ILE 343 Ca -0.00 -1.58 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 2fvm h ILE 343 Cb 0.49 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2fvm h ILE 343 CO 0.01 0.50 0.21 -0.50 -0.69 0.00 0.00 178.15 177.67 2fvm h TRP 344 N 0.42 0.53 -1.01 1.37 4.06 -1.35 -1.86 115.95 118.12 2fvm h TRP 344 Ca 0.02 -0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.01 2fvm h TRP 344 Cb 0.97 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 28.90 2fvm h TRP 344 CO 0.08 0.42 0.66 0.87 -3.56 0.00 0.00 178.44 176.91 2fvm h LYS 345 N 0.49 1.19 -0.69 0.49 1.57 -1.41 -1.84 116.57 116.37 2fvm h LYS 345 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2fvm h LYS 345 Cb 0.07 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2fvm h LYS 345 CO -0.02 0.79 0.36 0.78 -0.57 0.00 0.00 179.45 180.79 2fvm h GLY 346 N 1.23 1.04 1.47 3.86 0.00 -1.00 0.10 103.07 109.77 2fvm h GLY 346 Ca 0.42 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 2fvm h GLY 346 CO -0.15 0.45 -0.21 -0.33 0.00 0.00 0.00 176.54 176.30 2fvm h MET 347 N 0.97 0.61 0.19 4.80 2.86 -0.57 -1.73 114.93 122.07 2fvm h MET 347 Ca 0.24 -0.23 -0.31 0.00 -2.06 0.00 0.00 59.70 57.34 2fvm h MET 347 Cb 0.06 -0.04 0.02 0.00 0.06 0.00 0.00 31.60 31.70 2fvm h MET 347 CO -0.04 0.79 -1.43 -0.91 1.06 0.00 0.00 176.91 176.38 2fvm h ASN 348 N 0.54 0.64 0.07 1.22 2.35 -0.85 -3.38 115.58 116.18 2fvm h ASN 348 Ca 0.08 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 55.11 2fvm h ASN 348 Cb 0.67 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2fvm h ASN 348 CO 0.05 1.57 -0.04 -0.46 -1.65 0.00 0.00 177.43 176.90 2fvm n ASN 349 N -3.61 0.92 0.00 5.81 0.23 0.31 -4.92 115.26 113.99 2fvm n ASN 349 Ca -0.15 -1.17 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 2fvm n ASN 349 Cb 1.07 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.77 2fvm n ASN 349 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fvm n GLY 350 N 1.16 0.49 0.17 4.83 0.00 -1.21 -4.98 105.19 105.65 2fvm n GLY 350 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2fvm n GLY 350 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fvm h THR 351 N 0.00 1.14 -3.79 2.61 2.02 -1.67 -3.40 112.91 109.81 2fvm h THR 351 Ca 0.00 -0.33 -0.64 0.00 0.77 0.00 0.00 66.41 66.20 2fvm h THR 351 Cb 0.00 0.67 -0.16 0.00 -1.74 0.00 0.00 68.15 66.92 2fvm h THR 351 CO 0.00 0.14 -0.38 -0.36 0.37 0.00 0.00 175.52 175.29 2fvm s PHE 352 N -5.92 3.23 0.06 3.16 2.99 -0.73 -4.08 117.98 116.69 2fvm s PHE 352 Ca -0.13 0.19 -0.16 0.00 0.00 0.00 0.00 56.93 56.83 2fvm s PHE 352 Cb 0.10 -2.50 -0.19 0.00 0.00 0.00 0.00 43.02 40.43 2fvm s PHE 352 CO 0.73 -0.24 1.22 1.15 -0.00 0.00 0.00 175.22 178.08 2fvm h THR 353 N 5.41 1.34 -4.02 0.64 2.02 -0.95 -3.45 112.91 113.89 2fvm h THR 353 Ca -0.33 -1.98 -0.24 0.00 0.77 0.00 0.00 66.41 64.63 2fvm h THR 353 Cb 1.17 2.24 -0.15 0.00 -1.74 0.00 0.00 68.15 69.68 2fvm h THR 353 CO 0.61 0.60 -0.66 0.27 0.37 0.00 0.00 175.52 176.72 2fvm s ILE 354 N -3.55 0.45 -0.10 3.11 -4.36 -1.07 -4.44 121.20 111.25 2fvm s ILE 354 Ca -0.12 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.35 2fvm s ILE 354 Cb 0.06 -2.07 0.01 0.00 1.25 0.00 0.00 42.46 41.72 2fvm s ILE 354 CO 0.86 -0.49 -0.15 -0.69 0.24 0.00 0.00 174.94 174.71 2fvm s VAL 355 N -3.81 1.45 0.51 8.37 1.01 -0.61 -2.63 120.40 124.70 2fvm s VAL 355 Ca 0.23 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2fvm s VAL 355 Cb 0.07 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2fvm s VAL 355 CO 0.03 0.43 0.02 -0.83 0.00 0.00 0.00 175.10 174.75 2fvm s GLY 356 N 0.86 3.07 -0.18 4.51 0.00 -0.67 -4.75 107.32 110.17 2fvm s GLY 356 Ca -0.10 -0.17 0.16 0.00 0.00 0.00 0.00 44.72 44.61 2fvm s GLY 356 CO 0.01 -2.16 0.06 -1.14 0.00 0.00 0.00 173.10 169.86 2fvm n SER 357 N -1.34 0.61 -3.54 1.64 3.41 -1.25 -4.14 113.62 109.01 2fvm n SER 357 Ca -0.20 -0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.17 2fvm n SER 357 Cb 0.67 0.91 0.07 0.00 -0.26 0.00 0.00 64.21 65.60 2fvm n SER 357 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fvm n ASP 358 N -2.67 -6.33 -4.66 4.04 2.03 -0.28 -4.81 116.55 103.86 2fvm n ASP 358 Ca -0.29 -0.51 -0.44 0.00 0.52 0.00 0.00 54.79 54.06 2fvm n ASP 358 Cb 1.08 -5.00 -0.04 0.00 -0.72 0.00 0.00 41.12 36.45 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 -4.95 2.43 -3.26 -0.67 -0.00 -1.09 -4.36 115.22 103.32 2fvm n HIS 359 Ca -0.00 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.72 57.42 2fvm n HIS 359 Cb 0.57 -2.76 -0.05 0.00 -0.00 0.00 0.00 29.99 27.75 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 2.70 4.40 -0.02 0.00 0.01 -1.26 -2.32 113.70 117.21 2fvm s SER 361 Ca 0.17 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2fvm s SER 361 Cb -0.15 -1.70 0.01 0.00 0.21 0.00 0.00 66.02 64.39 2fvm s SER 361 CO -0.18 0.15 -0.02 -0.31 0.41 0.00 0.00 173.24 173.29 2fvm s TYR 362 N 0.44 0.34 0.62 2.43 1.51 -1.26 -2.20 117.35 119.22 2fvm s TYR 362 Ca -0.07 -0.04 -0.19 0.00 -1.01 0.00 0.00 57.07 55.77 2fvm s TYR 362 Cb -0.15 -0.34 -0.02 0.00 -0.11 0.00 0.00 41.96 41.34 2fvm s TYR 362 CO 0.04 -0.08 1.31 -0.80 -1.11 0.00 0.00 175.55 174.90 2fvm s ASN 363 N 0.56 4.79 -0.08 2.29 0.01 -0.65 -4.56 114.94 117.30 2fvm s ASN 363 Ca -0.06 2.65 0.05 0.00 -0.71 0.00 0.00 52.86 54.80 2fvm s ASN 363 Cb -0.09 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 2fvm s ASN 363 CO -0.01 -1.88 -0.00 0.00 -1.51 0.00 0.00 177.10 173.70 2fvm n TYR 364 N -1.67 0.00 1.19 2.20 9.36 -1.26 -0.43 117.16 126.55 2fvm n TYR 364 Ca 0.14 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.49 2fvm n TYR 364 Cb 0.47 -0.38 0.36 0.00 -0.63 0.00 0.00 39.34 39.17 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 -2.42 0.12 -5.01 2.98 4.02 -1.26 -4.69 117.16 110.90 2fvm n TYR 365 Ca -0.14 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.90 57.40 2fvm n TYR 365 Cb 0.73 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.90 2fvm n TYR 365 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2fvm s GLU 366 N -1.88 1.81 -0.00 -0.72 4.04 -1.26 -5.06 118.70 115.62 2fvm s GLU 366 Ca 0.35 -0.97 0.07 0.00 0.04 0.00 0.00 54.97 54.45 2fvm s GLU 366 Cb 0.20 -1.87 -0.09 0.00 0.02 0.00 0.00 34.13 32.39 2fvm s GLU 366 CO 0.31 0.50 0.24 1.63 -1.84 0.00 0.00 175.26 176.09 2fvm n LYS 367 N 2.11 2.76 -0.01 -4.83 5.02 -1.26 -4.69 118.16 117.26 2fvm n LYS 367 Ca -0.16 -0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.05 2fvm n LYS 367 Cb 0.52 -0.98 -0.12 0.00 -0.02 0.00 0.00 35.03 34.43 2fvm n LYS 367 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2fvm n THR 368 N -1.42 1.35 -1.53 -0.18 -2.24 -1.26 -4.51 114.28 104.49 2fvm n THR 368 Ca 0.00 -0.75 -0.30 0.00 -2.27 0.00 0.00 64.05 60.73 2fvm n THR 368 Cb 0.14 -0.79 0.09 0.00 -2.10 0.00 0.00 70.33 67.67 2fvm n THR 368 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fvm s SER 369 N -5.81 4.50 0.00 3.42 1.04 -1.26 -4.93 113.70 110.66 2fvm s SER 369 Ca -0.05 1.35 0.21 0.00 0.48 0.00 0.00 55.95 57.94 2fvm s SER 369 Cb 0.08 -2.09 1.03 0.00 0.10 0.00 0.00 66.02 65.14 2fvm s SER 369 CO 0.82 -1.97 1.67 0.35 0.98 0.00 0.00 173.24 175.10 2fvm n THR 370 N -3.44 0.40 -0.92 2.02 -2.24 -1.26 -2.84 114.28 106.00 2fvm n THR 370 Ca 0.07 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 2fvm n THR 370 Cb 0.56 -0.75 0.23 0.00 -2.10 0.00 0.00 70.33 68.27 2fvm n THR 370 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvm n ALA 371 N -1.33 2.84 -2.52 6.98 0.00 -1.26 -4.10 120.51 121.12 2fvm n ALA 371 Ca 0.09 -2.23 -0.35 0.00 0.00 0.00 0.00 53.44 50.95 2fvm n ALA 371 Cb 0.18 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.95 6.70 0.49 0.00 0.15 -1.13 -1.64 113.70 116.33 2fvm s SER 372 Ca 0.39 0.88 0.18 0.00 0.70 0.00 0.00 55.95 58.10 2fvm s SER 372 Cb 0.31 -2.21 1.21 0.00 -1.71 0.00 0.00 66.02 63.62 2fvm s SER 372 CO 0.09 0.18 2.04 0.11 1.20 0.00 0.00 173.24 176.85 2fvm h LYS 373 N 3.82 0.16 0.00 5.44 1.79 -0.99 -2.04 116.57 124.75 2fvm h LYS 373 Ca -0.49 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2fvm h LYS 373 Cb 1.20 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2fvm h LYS 373 CO 0.66 0.10 0.00 0.72 -1.08 0.00 0.00 179.45 179.85 2fvm n HIS 374 N -4.46 0.00 0.13 -1.35 8.25 -1.26 -2.59 115.22 113.94 2fvm n HIS 374 Ca 0.06 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.70 2fvm n HIS 374 Cb 0.35 -0.01 0.62 0.00 1.12 0.00 0.00 29.99 32.07 2fvm n HIS 374 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2fvm h ARG 375 N 0.00 0.00 0.00 -0.41 2.43 -1.59 0.76 114.38 115.57 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 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2fvm h ARG 375 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2fvm h ALA 376 N 1.09 1.00 -2.31 2.80 0.00 -1.63 -3.38 119.26 116.82 2fvm h ALA 376 Ca 0.17 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.35 2fvm h ALA 376 Cb 1.43 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 2fvm h ALA 376 CO -0.00 0.00 -0.32 -0.06 0.00 0.00 0.00 179.25 178.87 2fvm s PHE 377 N -3.73 3.23 -0.46 0.00 0.40 0.26 -1.36 117.98 116.32 2fvm s PHE 377 Ca -0.00 -0.87 0.06 0.00 -0.60 0.00 0.00 56.93 55.52 2fvm s PHE 377 Cb 0.10 -3.14 0.20 0.00 0.51 0.00 0.00 43.02 40.69 2fvm s PHE 377 CO 0.46 -0.79 0.61 -3.47 0.70 0.00 0.00 175.22 172.72 2fvm n ASP 378 N 5.26 -1.92 0.15 1.36 -0.08 0.07 -4.99 116.55 116.39 2fvm n ASP 378 Ca -0.12 -2.79 0.13 0.00 -1.51 0.00 0.00 54.79 50.51 2fvm n ASP 378 Cb 0.44 0.71 0.67 0.00 2.34 0.00 0.00 41.12 45.28 2fvm n ASP 378 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fvm h PRO 379 N 4.87 0.00 0.00 -0.67 0.11 -1.90 0.12 132.00 134.53 2fvm h PRO 379 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2fvm h PRO 379 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2fvm h PRO 379 CO 0.24 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.18 2fvm n GLU 380 N -4.45 0.18 -0.62 1.05 0.28 -1.26 -2.77 120.64 113.05 2fvm n GLU 380 Ca 0.02 0.27 0.03 0.00 -0.16 0.00 0.00 57.16 57.33 2fvm n GLU 380 Cb 0.31 -1.77 0.20 0.00 1.43 0.00 0.00 31.44 31.62 2fvm n GLU 380 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2fvm n ASN 381 N -2.10 2.06 -3.83 -1.84 3.02 0.38 -4.98 115.26 107.97 2fvm n ASN 381 Ca 0.04 -3.78 -0.27 0.00 -0.03 0.00 0.00 54.58 50.53 2fvm n ASN 381 Cb 0.32 -0.56 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 2fvm n ASN 381 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fvm n ASN 382 N -1.13 -4.23 -4.04 6.41 3.02 -1.11 -5.01 115.26 109.17 2fvm n ASN 382 Ca 0.23 -0.76 -0.30 0.00 -0.03 0.00 0.00 54.58 53.73 2fvm n ASN 382 Cb 0.80 -4.08 -0.16 0.00 -0.61 0.00 0.00 39.78 35.73 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 -6.44 2.36 -0.21 3.52 1.02 -0.97 -5.02 119.74 114.00 2fvm s LYS 383 Ca 0.51 -0.59 0.17 0.00 0.02 0.00 0.00 55.97 56.09 2fvm s LYS 383 Cb -0.25 -2.10 0.47 0.00 -0.52 0.00 0.00 37.83 35.42 2fvm s LYS 383 CO 0.81 -0.19 1.16 0.09 -0.92 0.00 0.00 175.35 176.30 2fvm n ASN 384 N 4.62 2.44 0.00 2.83 3.02 -1.22 -0.75 115.26 126.20 2fvm n ASN 384 Ca -0.18 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 2fvm n ASN 384 Cb 0.50 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.74 3.74 7.41 0.00 -0.47 -4.93 105.19 111.19 2fvm n GLY 385 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.16 1.99 -0.14 1.61 4.71 -1.26 -4.82 120.64 120.57 2fvm n GLU 386 Ca 0.00 0.72 0.16 0.00 -0.01 0.00 0.00 57.16 58.02 2fvm n GLU 386 Cb 0.00 -2.54 0.53 0.00 -1.01 0.00 0.00 31.44 28.41 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 1.97 0.43 -1.12 -0.32 -5.15 -1.35 -0.37 116.94 111.02 2fvm h PHE 387 Ca -0.50 0.01 0.31 0.00 -0.20 0.00 0.00 57.97 57.60 2fvm h PHE 387 Cb 1.29 -0.13 -0.10 0.00 0.22 0.00 0.00 35.95 37.22 2fvm h PHE 387 CO 0.48 0.16 0.73 -0.09 -2.00 0.00 0.00 178.31 177.59 2fvm h ARG 388 N 0.37 0.28 -0.08 6.09 2.43 -1.90 -1.50 114.38 120.07 2fvm h ARG 388 Ca 0.35 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2fvm h ARG 388 Cb 0.86 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2fvm h ARG 388 CO -0.10 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.20 2fvm n TYR 389 N -4.61 0.07 -2.35 2.20 4.02 -0.15 -4.91 117.16 111.43 2fvm n TYR 389 Ca 0.28 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.90 57.71 2fvm n TYR 389 Cb 1.04 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.34 2fvm n TYR 389 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2fvm s ILE 390 N -1.93 4.11 0.10 -0.72 1.01 -0.57 -4.02 121.20 119.18 2fvm s ILE 390 Ca 0.30 1.39 -0.31 0.00 0.00 0.00 0.00 60.65 62.03 2fvm s ILE 390 Cb 0.20 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 2fvm s ILE 390 CO 0.30 -0.07 1.87 -0.81 0.00 0.00 0.00 174.94 176.23 2fvm n PRO 391 N 6.09 2.80 -2.83 2.79 -0.04 -1.26 -4.96 135.00 137.58 2fvm n PRO 391 Ca 0.13 1.02 -0.41 0.00 -0.04 0.00 0.00 63.50 64.21 2fvm n PRO 391 Cb 0.45 -2.92 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 2fvm n PRO 391 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2fvm s ASN 392 N 3.09 7.37 0.00 3.54 0.02 -1.26 -4.92 114.94 122.78 2fvm s ASN 392 Ca 0.84 1.64 0.00 0.00 -1.02 0.00 0.00 52.86 54.32 2fvm s ASN 392 Cb -0.48 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.25 2fvm s ASN 392 CO 0.39 -0.04 0.00 0.61 0.02 0.00 0.00 177.10 178.07 2fvm n GLY 393 N 2.34 4.34 3.23 0.66 0.00 0.17 -4.91 105.19 111.03 2fvm n GLY 393 Ca 0.01 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 2fvm n GLY 393 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fvm s LEU 394 N 0.00 2.25 0.26 0.99 1.43 -0.98 -4.68 118.68 117.95 2fvm s LEU 394 Ca 0.00 -0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 2fvm s LEU 394 Cb 0.00 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.36 2fvm s LEU 394 CO 0.00 0.04 1.32 -2.84 0.23 0.00 0.00 176.35 175.10 2fvm s PRO 395 N -1.62 4.37 0.00 1.29 0.02 -1.24 -0.75 135.00 137.07 2fvm s PRO 395 Ca 0.04 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2fvm s PRO 395 Cb -0.09 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2fvm s PRO 395 CO 0.03 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 2fvm n GLY 396 N 1.73 1.00 0.34 0.52 0.00 -1.26 -4.66 105.19 102.86 2fvm n GLY 396 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2fvm n GLY 396 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fvm h VAL 397 N 0.40 1.14 -0.08 1.61 3.04 -1.91 -2.18 116.25 118.27 2fvm h VAL 397 Ca 0.00 -0.29 -0.12 0.00 -1.01 0.00 0.00 66.70 65.28 2fvm h VAL 397 Cb 0.20 0.22 0.01 0.00 -2.01 0.00 0.00 31.29 29.71 2fvm h VAL 397 CO 0.00 0.15 -0.44 0.00 -1.01 0.00 0.00 177.57 176.28 2fvm n THR 399 N -4.31 0.35 0.05 0.00 -2.24 -1.03 -4.27 114.28 102.82 2fvm n THR 399 Ca -0.08 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 2fvm n THR 399 Cb 0.57 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.38 0.08 -0.78 2.43 -1.54 -0.99 114.38 113.19 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 0.60 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2fvm h ARG 400 CO 0.00 -0.25 -0.04 0.52 -1.51 0.00 0.00 179.97 178.69 2fvm h MET 401 N -0.40 -0.10 -0.66 0.20 2.86 -1.76 -2.86 114.93 112.22 2fvm h MET 401 Ca 0.07 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2fvm h MET 401 Cb 0.49 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2fvm h MET 401 CO -0.25 0.29 0.25 -1.35 1.06 0.00 0.00 176.91 176.91 2fvm h PRO 402 N -0.51 0.97 -0.98 -0.22 0.11 -1.76 -1.23 132.00 128.39 2fvm h PRO 402 Ca -0.01 -0.17 0.06 0.00 0.11 0.00 0.00 66.00 65.99 2fvm h PRO 402 Cb 0.43 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.32 2fvm h PRO 402 CO 0.02 0.81 0.63 -0.07 -0.21 0.00 0.00 178.00 179.18 2fvm h LEU 403 N 0.95 1.03 -0.27 2.35 3.38 -1.20 -0.05 115.31 121.51 2fvm h LEU 403 Ca 0.22 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.99 2fvm h LEU 403 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fvm h LEU 403 CO -0.02 0.67 -0.81 -0.07 0.09 0.00 0.00 178.44 178.30 2fvm h LEU 404 N 1.18 0.63 0.02 1.67 3.38 -1.27 0.45 115.31 121.37 2fvm h LEU 404 Ca 0.41 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2fvm h LEU 404 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2fvm h LEU 404 CO -0.16 1.21 -0.13 0.22 0.09 0.00 0.00 178.44 179.67 2fvm h TYR 405 N 0.33 -0.33 0.00 1.13 3.20 -0.80 0.29 116.97 120.79 2fvm h TYR 405 Ca -0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2fvm h TYR 405 Cb 1.42 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.83 2fvm h TYR 405 CO 0.06 -0.19 0.00 -3.47 -1.64 0.00 0.00 178.16 172.92 2fvm n ASP 406 N -5.26 0.00 0.26 -2.11 -0.08 -0.07 -1.15 116.55 108.14 2fvm n ASP 406 Ca -0.06 0.53 0.14 0.00 -1.51 0.00 0.00 54.79 53.90 2fvm n ASP 406 Cb 0.18 -0.33 0.63 0.00 2.34 0.00 0.00 41.12 43.94 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 -1.04 -0.71 116.97 112.56 2fvm h TYR 407 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2fvm h TYR 407 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2fvm h TYR 407 CO 0.06 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 2fvm n GLY 408 N -0.05 -0.13 0.24 3.88 0.00 -0.13 -3.77 105.19 105.24 2fvm n GLY 408 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2fvm n GLY 408 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fvm h TYR 409 N 0.00 -0.50 -0.69 1.61 3.20 -0.68 0.12 116.97 120.03 2fvm h TYR 409 Ca 0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2fvm h TYR 409 Cb 0.00 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2fvm h TYR 409 CO 0.00 -0.19 0.13 -0.07 -1.64 0.00 0.00 178.16 176.39 2fvm h LEU 410 N -1.01 1.08 -0.45 2.82 3.38 -0.84 -2.91 115.31 117.38 2fvm h LEU 410 Ca -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2fvm h LEU 410 Cb 0.53 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fvm h LEU 410 CO 0.09 1.05 -0.21 0.54 0.09 0.00 0.00 178.44 180.00 2fvm n ARG 411 N -4.22 0.84 -0.52 1.13 1.74 -0.30 -4.96 116.66 110.38 2fvm n ARG 411 Ca 0.05 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 2fvm n ARG 411 Cb 0.28 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.32 0.73 0.14 -0.13 0.00 -0.84 -4.96 105.19 101.45 2fvm n GLY 412 Ca 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2fvm n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fvm h ASN 413 N 0.00 0.00 -2.84 1.61 2.35 -0.95 -3.43 115.58 112.32 2fvm h ASN 413 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2fvm h ASN 413 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2fvm h ASN 413 CO 0.00 0.46 -0.49 -0.76 -1.65 0.00 0.00 177.43 174.98 2fvm s LEU 414 N -6.40 4.37 0.28 1.61 1.43 0.04 -4.80 118.68 115.21 2fvm s LEU 414 Ca 0.04 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2fvm s LEU 414 Cb 0.07 -2.72 0.40 0.00 0.03 0.00 0.00 46.19 43.97 2fvm s LEU 414 CO 0.74 0.23 1.82 0.71 0.23 0.00 0.00 176.35 180.09 2fvm h THR 415 N 2.58 1.23 -2.35 5.49 1.35 -1.86 -3.41 112.91 115.93 2fvm h THR 415 Ca -0.48 -0.82 0.18 0.00 -0.55 0.00 0.00 66.41 64.74 2fvm h THR 415 Cb 1.18 0.68 -0.08 0.00 -1.73 0.00 0.00 68.15 68.21 2fvm h THR 415 CO 0.71 0.31 0.49 -0.94 -0.25 0.00 0.00 175.52 175.83 2fvm s SER 416 N -6.58 -0.17 0.45 5.36 1.04 -1.26 -5.03 113.70 107.51 2fvm s SER 416 Ca -0.10 -0.43 0.14 0.00 0.48 0.00 0.00 55.95 56.04 2fvm s SER 416 Cb 0.15 0.49 1.01 0.00 0.10 0.00 0.00 66.02 67.77 2fvm s SER 416 CO 0.80 -0.92 2.01 0.24 0.98 0.00 0.00 173.24 176.35 2fvm h MET 417 N 2.00 0.05 -0.50 4.02 0.00 -1.94 -2.64 114.93 115.92 2fvm h MET 417 Ca -0.24 -0.01 -0.13 0.00 0.00 0.00 0.00 59.70 59.32 2fvm h MET 417 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 2fvm h MET 417 CO 0.26 0.19 -0.19 0.52 0.00 0.00 0.00 176.91 177.69 2fvm h MET 418 N 0.05 1.01 -0.74 1.72 2.86 -1.88 -1.14 114.93 116.80 2fvm h MET 418 Ca 0.01 -0.41 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 2fvm h MET 418 Cb 0.27 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2fvm h MET 418 CO 0.02 1.10 0.22 -0.22 1.06 0.00 0.00 176.91 179.08 2fvm h LYS 419 N 0.87 1.16 0.04 1.72 1.63 -1.77 -0.94 116.57 119.28 2fvm h LYS 419 Ca 0.12 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2fvm h LYS 419 Cb 0.76 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.20 2fvm h LYS 419 CO 0.06 0.99 -0.16 1.25 -3.45 0.00 0.00 179.45 178.14 2fvm h LEU 420 N 1.11 -0.45 -0.56 5.20 6.46 -1.23 -2.34 115.31 123.50 2fvm h LEU 420 Ca 0.24 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 58.02 2fvm h LEU 420 Cb 0.32 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 2fvm h LEU 420 CO -0.01 -0.22 0.21 0.58 -0.62 0.00 0.00 178.44 178.38 2fvm h VAL 421 N -0.28 1.23 -0.37 1.05 2.07 -1.05 -1.62 116.25 117.27 2fvm h VAL 421 Ca 0.04 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2fvm h VAL 421 Cb 0.33 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2fvm h VAL 421 CO -0.13 0.28 -0.07 -0.08 0.02 0.00 0.00 177.57 177.59 2fvm h GLU 422 N 0.77 0.02 0.00 1.57 4.81 -1.00 0.13 114.58 120.88 2fvm h GLU 422 Ca 0.18 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2fvm h GLU 422 Cb 0.22 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2fvm h GLU 422 CO -0.01 0.01 -1.07 -0.84 -0.73 0.00 0.00 179.01 176.37 2fvm h ILE 423 N 0.02 0.39 0.00 2.32 3.07 -1.34 0.14 117.51 122.11 2fvm h ILE 423 Ca 0.18 -1.69 -0.17 0.00 1.55 0.00 0.00 64.86 64.72 2fvm h ILE 423 Cb 0.27 1.95 -0.03 0.00 -0.27 0.00 0.00 36.82 38.74 2fvm h ILE 423 CO -0.37 0.22 -1.69 0.00 -1.05 0.00 0.00 178.15 175.26 2fvm n GLN 424 N -2.90 0.64 0.07 0.16 1.13 -0.62 -1.58 117.38 114.28 2fvm n GLN 424 Ca -0.04 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2fvm n GLN 424 Cb 0.72 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.37 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 1.44 -0.60 0.00 2.02 -1.43 -3.10 112.91 111.24 2fvm h THR 426 Ca 0.00 -1.68 0.05 0.00 0.77 0.00 0.00 66.41 65.54 2fvm h THR 426 Cb 0.00 2.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2fvm h THR 426 CO 0.00 0.42 0.33 0.78 0.37 0.00 0.00 175.52 177.41 2fvm h ASN 427 N -0.80 0.49 -0.79 4.18 2.35 -0.96 -1.79 115.58 118.26 2fvm h ASN 427 Ca -0.00 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.89 2fvm h ASN 427 Cb 0.71 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.92 2fvm h ASN 427 CO 0.01 0.33 0.41 -0.65 -1.65 0.00 0.00 177.43 175.88 2fvm h PRO 428 N 0.62 0.63 -0.65 0.81 0.11 -1.77 0.02 132.00 131.78 2fvm h PRO 428 Ca 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2fvm h PRO 428 Cb 0.14 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2fvm h PRO 428 CO -0.16 0.41 0.36 0.00 -0.21 0.00 0.00 178.00 178.40 2fvm h ALA 429 N 1.49 0.83 -0.29 -0.75 0.00 -1.36 -2.45 119.26 116.73 2fvm h ALA 429 Ca 0.41 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2fvm h ALA 429 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fvm h ALA 429 CO -0.31 0.34 -0.16 0.87 0.00 0.00 0.00 179.25 179.99 2fvm h LYS 430 N 0.88 0.63 0.00 0.00 1.57 -0.79 0.12 116.57 118.98 2fvm h LYS 430 Ca 0.23 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2fvm h LYS 430 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2fvm h LYS 430 CO -0.04 0.86 -0.26 -0.24 -0.57 0.00 0.00 179.45 179.21 2fvm h VAL 431 N 0.38 0.50 -0.23 0.50 3.04 -0.99 -3.22 116.25 116.22 2fvm h VAL 431 Ca 0.06 -1.45 -0.02 0.00 -1.01 0.00 0.00 66.70 64.28 2fvm h VAL 431 Cb 0.68 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 2fvm h VAL 431 CO 0.05 0.25 -0.01 -1.22 -1.01 0.00 0.00 177.57 175.63 2fvm n TYR 432 N -3.24 0.83 -2.44 3.17 0.53 -0.93 -4.74 117.16 110.34 2fvm n TYR 432 Ca 0.02 -0.97 -0.13 0.00 -1.02 0.00 0.00 57.90 55.80 2fvm n TYR 432 Cb 0.56 -0.31 0.01 0.00 -1.03 0.00 0.00 39.34 38.56 2fvm n TYR 432 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2fvm n GLY 433 N -0.71 -0.11 0.60 2.72 0.00 -0.93 -4.64 105.19 102.11 2fvm n GLY 433 Ca 0.22 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2fvm n GLY 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fvm n MET 434 N -2.44 2.36 -3.66 1.61 2.81 0.39 -0.72 117.12 117.46 2fvm n MET 434 Ca -0.12 -1.85 -0.37 0.00 -1.81 0.00 0.00 57.70 53.55 2fvm n MET 434 Cb 0.60 -1.26 -0.06 0.00 -0.71 0.00 0.00 33.22 31.79 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 -0.98 3.64 -2.31 2.03 5.04 -1.05 -0.61 117.35 123.10 2fvm s TYR 435 Ca 0.21 0.75 0.21 0.00 -2.44 0.00 0.00 57.07 55.80 2fvm s TYR 435 Cb 0.11 -2.15 0.54 0.00 0.35 0.00 0.00 41.96 40.81 2fvm s TYR 435 CO 0.15 0.63 1.45 -0.35 -1.34 0.00 0.00 175.55 176.09 2fvm n PRO 436 N 2.13 2.20 -0.30 4.97 -0.04 -1.26 -4.92 135.00 137.78 2fvm n PRO 436 Ca -0.16 -1.82 0.12 0.00 -0.04 0.00 0.00 63.50 61.60 2fvm n PRO 436 Cb 0.53 -1.45 0.36 0.00 -0.04 0.00 0.00 33.50 32.90 2fvm n PRO 436 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2fvm h GLN 437 N 3.46 0.70 -5.75 0.54 4.15 -1.75 -3.39 115.11 113.07 2fvm h GLN 437 Ca 0.00 -0.04 -0.49 0.00 0.77 0.00 0.00 58.65 58.89 2fvm h GLN 437 Cb 0.77 -0.16 -0.16 0.00 0.21 0.00 0.00 27.48 28.14 2fvm h GLN 437 CO 0.00 0.46 -0.75 0.15 -1.93 0.00 0.00 178.83 176.76 2fvm s LYS 438 N -5.73 1.33 0.00 1.69 3.01 0.22 -1.39 119.74 118.87 2fvm s LYS 438 Ca -0.10 -1.52 0.00 0.00 -1.01 0.00 0.00 55.97 53.33 2fvm s LYS 438 Cb 0.23 -1.24 0.00 0.00 -1.01 0.00 0.00 37.83 35.81 2fvm s LYS 438 CO 0.79 0.23 0.00 0.41 0.51 0.00 0.00 175.35 177.29 2fvm n GLY 439 N -0.12 2.61 0.00 -3.33 0.00 -1.26 -4.35 105.19 98.74 2fvm n GLY 439 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.79 -3.70 1.61 7.64 -1.26 -3.56 113.62 115.14 2fvm n SER 440 Ca 0.00 -0.96 -0.27 0.00 1.01 0.00 0.00 58.87 58.64 2fvm n SER 440 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2fvm n SER 440 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2fvm n ILE 441 N 0.00 0.94 -3.96 0.44 5.41 -1.26 -4.84 119.36 116.09 2fvm n ILE 441 Ca 0.00 -4.53 -0.34 0.00 1.00 0.00 0.00 62.75 58.88 2fvm n ILE 441 Cb 0.00 -2.04 -0.14 0.00 -0.71 0.00 0.00 39.64 36.75 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 -1.21 3.40 0.20 1.39 1.43 -1.26 -5.00 118.68 117.63 2fvm s LEU 442 Ca 0.29 -1.05 -0.33 0.00 -1.03 0.00 0.00 54.13 52.01 2fvm s LEU 442 Cb 0.01 -1.66 -0.13 0.00 0.03 0.00 0.00 46.19 44.44 2fvm s LEU 442 CO -0.16 -0.17 1.65 -2.65 0.23 0.00 0.00 176.35 175.25 2fvm n PRO 443 N 4.62 2.50 0.00 1.29 -0.02 -1.26 -0.65 135.00 141.48 2fvm n PRO 443 Ca -0.15 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2fvm n PRO 443 Cb 0.45 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2fvm n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fvm n GLY 444 N 3.55 2.83 0.82 -1.23 0.00 0.14 -4.77 105.19 106.54 2fvm n GLY 444 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 2fvm n GLY 444 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fvm n VAL 445 N -2.00 0.07 -2.39 1.61 0.31 -0.50 -5.01 118.33 110.41 2fvm n VAL 445 Ca 0.00 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 2fvm n VAL 445 Cb 0.00 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 2fvm n VAL 445 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2fvm s SER 446 N -4.97 7.10 0.38 4.52 0.01 0.17 -4.55 113.70 116.37 2fvm s SER 446 Ca -0.02 2.21 -0.27 0.00 1.31 0.00 0.00 55.95 59.17 2fvm s SER 446 Cb 0.01 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.52 2fvm s SER 446 CO 0.02 -0.37 1.37 0.47 0.41 0.00 0.00 173.24 175.14 2fvm n ASP 447 N 2.60 3.13 -3.78 2.44 8.00 -0.48 -1.70 116.55 126.75 2fvm n ASP 447 Ca 0.05 1.19 -0.42 0.00 0.71 0.00 0.00 54.79 56.31 2fvm n ASP 447 Cb 0.45 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 39.99 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 0.22 4.74 -3.32 2.24 0.00 0.38 -4.59 120.51 120.18 2fvm n ALA 448 Ca 0.04 -3.71 -0.42 0.00 0.00 0.00 0.00 53.44 49.35 2fvm n ALA 448 Cb 0.38 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.18 2fvm n ALA 448 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fvm s ASP 449 N 3.82 5.83 0.04 0.00 1.01 -1.26 -1.46 116.67 124.65 2fvm s ASP 449 Ca 0.51 -1.67 0.01 0.00 0.71 0.00 0.00 52.55 52.11 2fvm s ASP 449 Cb 0.13 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 2fvm s ASP 449 CO -0.02 -0.67 -0.06 -0.76 0.21 0.00 0.00 175.17 173.88 2fvm s LEU 450 N 1.46 2.29 -0.07 1.23 1.43 -0.05 -0.68 118.68 124.29 2fvm s LEU 450 Ca 0.04 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2fvm s LEU 450 Cb -0.26 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 45.92 2fvm s LEU 450 CO 0.02 -0.29 -0.20 -0.69 0.23 0.00 0.00 176.35 175.42 2fvm s VAL 451 N -1.82 1.71 -0.23 -1.59 1.01 -0.24 -0.08 120.40 119.16 2fvm s VAL 451 Ca -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2fvm s VAL 451 Cb -0.07 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2fvm s VAL 451 CO -0.01 0.48 -0.05 -0.63 0.00 0.00 0.00 175.10 174.89 2fvm s ILE 452 N 0.29 3.25 0.72 2.22 1.01 -0.40 -1.40 121.20 126.89 2fvm s ILE 452 Ca -0.13 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2fvm s ILE 452 Cb -0.16 -2.52 0.16 0.00 0.01 0.00 0.00 42.46 39.95 2fvm s ILE 452 CO 0.06 0.36 0.98 0.79 0.00 0.00 0.00 174.94 177.13 2fvm n TRP 453 N 4.77 -3.53 -2.89 3.97 7.02 -0.93 -0.63 117.44 125.21 2fvm n TRP 453 Ca -0.18 -1.21 -0.29 0.00 -1.02 0.00 0.00 57.50 54.80 2fvm n TRP 453 Cb 0.50 -0.74 -0.02 0.00 -2.42 0.00 0.00 31.31 28.63 2fvm n TRP 453 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 2fvm s TYR 454 N -3.00 3.50 0.24 -5.99 1.51 -1.25 -4.57 117.35 107.79 2fvm s TYR 454 Ca 0.59 0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 57.24 2fvm s TYR 454 Cb -0.02 -2.33 -0.09 0.00 -0.11 0.00 0.00 41.96 39.41 2fvm s TYR 454 CO 0.41 -0.10 1.26 -2.14 -1.11 0.00 0.00 175.55 173.86 2fvm s PRO 455 N -4.06 4.44 0.07 -1.71 0.02 -1.26 -4.64 135.00 127.86 2fvm s PRO 455 Ca 0.49 2.03 -0.14 0.00 0.02 0.00 0.00 61.00 63.40 2fvm s PRO 455 Cb -0.10 -3.17 -0.24 0.00 0.02 0.00 0.00 34.50 31.01 2fvm s PRO 455 CO 0.35 -0.14 1.18 -0.44 -0.33 0.00 0.00 177.00 177.62 2fvm h ASP 456 N 4.58 0.91 -0.92 2.53 3.32 -1.94 -3.35 116.42 121.55 2fvm h ASP 456 Ca -0.46 -0.74 -0.44 0.00 0.02 0.00 0.00 57.03 55.40 2fvm h ASP 456 Cb 1.22 -0.28 -0.27 0.00 0.22 0.00 0.00 39.33 40.22 2fvm h ASP 456 CO 0.72 1.55 0.56 0.47 -1.72 0.00 0.00 179.24 180.82 2fvm n ASP 457 N -3.84 3.95 -4.88 6.45 9.92 -1.26 -4.98 116.55 121.91 2fvm n ASP 457 Ca -0.11 -3.48 -0.34 0.00 -0.53 0.00 0.00 54.79 50.32 2fvm n ASP 457 Cb 0.90 -0.81 -0.05 0.00 -0.64 0.00 0.00 41.12 40.52 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 -1.17 6.56 0.03 -2.24 0.15 -1.26 -4.98 113.70 110.80 2fvm s SER 458 Ca 0.55 0.68 0.23 0.00 0.70 0.00 0.00 55.95 58.11 2fvm s SER 458 Cb 0.46 -2.13 0.15 0.00 -1.71 0.00 0.00 66.02 62.79 2fvm s SER 458 CO 0.11 0.16 1.13 0.29 1.20 0.00 0.00 173.24 176.13 2fvm n LYS 459 N 0.74 0.17 -2.11 5.44 4.76 -1.26 -4.94 118.16 120.96 2fvm n LYS 459 Ca -0.07 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.97 2fvm n LYS 459 Cb 0.52 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 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 -3.11 4.22 0.06 1.97 2.20 -1.26 -5.01 119.74 118.80 2fvm s LYS 460 Ca 0.06 2.17 -0.23 0.00 -0.36 0.00 0.00 55.97 57.61 2fvm s LYS 460 Cb 0.15 -2.95 -0.06 0.00 -1.51 0.00 0.00 37.83 33.46 2fvm s LYS 460 CO 0.78 -0.29 0.71 -2.00 -0.36 0.00 0.00 175.35 174.19 2fvm s GLU 461 N -1.96 4.44 -0.31 4.03 2.12 -1.26 -5.05 118.70 120.72 2fvm s GLU 461 Ca 0.52 0.98 0.03 0.00 0.36 0.00 0.00 54.97 56.86 2fvm s GLU 461 Cb -0.39 -3.33 0.09 0.00 0.26 0.00 0.00 34.13 30.76 2fvm s GLU 461 CO 0.51 0.38 0.00 0.71 -0.54 0.00 0.00 175.26 176.32 2fvm s TYR 462 N -0.36 3.41 0.58 5.30 1.51 -1.26 -4.99 117.35 121.53 2fvm s TYR 462 Ca 0.35 -2.66 0.27 0.00 -1.01 0.00 0.00 57.07 54.03 2fvm s TYR 462 Cb -0.20 -2.49 1.62 0.00 -0.11 0.00 0.00 41.96 40.78 2fvm s TYR 462 CO 0.22 -0.91 2.12 -0.91 -1.11 0.00 0.00 175.55 174.95 2fvm h ASN 463 N 7.71 0.00 0.81 2.29 2.35 -2.01 -1.70 115.58 125.02 2fvm h ASN 463 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2fvm h ASN 463 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2fvm h ASN 463 CO 0.49 0.00 -0.56 -1.54 -1.65 0.00 0.00 177.43 174.18 2fvm n SER 464 N -3.94 0.63 -4.66 5.81 3.41 -1.26 -4.82 113.62 108.79 2fvm n SER 464 Ca 0.01 0.07 -0.43 0.00 -0.26 0.00 0.00 58.87 58.26 2fvm n SER 464 Cb 0.30 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2fvm n SER 464 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fvm s LYS 465 N -3.12 4.25 0.46 4.33 2.20 -0.64 -4.60 119.74 122.61 2fvm s LYS 465 Ca 0.08 1.54 -0.21 0.00 -0.36 0.00 0.00 55.97 57.01 2fvm s LYS 465 Cb 0.14 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 2fvm s LYS 465 CO 0.70 -0.67 1.02 -1.25 -0.36 0.00 0.00 175.35 174.79 2fvm s PRO 466 N 3.36 3.95 -0.20 4.03 0.04 -1.26 -4.98 135.00 139.93 2fvm s PRO 466 Ca 0.50 1.33 0.16 0.00 0.04 0.00 0.00 61.00 63.03 2fvm s PRO 466 Cb -0.19 -2.18 -0.24 0.00 0.04 0.00 0.00 34.50 31.93 2fvm s PRO 466 CO 0.11 -0.30 0.04 1.63 0.04 0.00 0.00 177.00 178.52 2fvm n LYS 467 N -0.77 0.71 -4.31 4.56 5.02 -1.26 -4.82 118.16 117.28 2fvm n LYS 467 Ca 0.08 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.17 2fvm n LYS 467 Cb 0.52 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 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 -5.58 2.43 -0.11 -0.35 1.43 -1.26 -0.79 118.68 114.45 2fvm s LEU 468 Ca -0.12 -0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 51.85 2fvm s LEU 468 Cb 0.06 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.50 2fvm s LEU 468 CO 0.80 -0.06 0.90 -0.63 0.23 0.00 0.00 176.35 177.60 2fvm s ILE 469 N -2.07 4.86 0.27 -0.59 1.01 -0.49 -4.85 121.20 119.34 2fvm s ILE 469 Ca 0.14 1.83 0.05 0.00 0.00 0.00 0.00 60.65 62.67 2fvm s ILE 469 Cb -0.05 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 2fvm s ILE 469 CO 0.06 0.06 -0.03 0.42 0.00 0.00 0.00 174.94 175.45 2fvm s THR 470 N 1.80 1.42 0.16 2.92 -4.23 -1.26 -0.31 115.64 116.14 2fvm s THR 470 Ca 0.44 -2.08 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2fvm s THR 470 Cb -0.18 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.25 2fvm s THR 470 CO 0.17 -0.27 1.64 -1.13 -0.54 0.00 0.00 174.62 174.49 2fvm h ASN 471 N 2.31 0.89 -0.89 3.99 -1.24 -1.95 -3.09 115.58 115.60 2fvm h ASN 471 Ca -0.40 -0.27 0.07 0.00 0.71 0.00 0.00 56.30 56.42 2fvm h ASN 471 Cb 1.23 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 39.98 2fvm h ASN 471 CO 0.67 0.94 0.58 0.50 -1.29 0.00 0.00 177.43 178.83 2fvm h LYS 472 N 0.82 0.95 0.00 6.67 3.64 -1.97 -1.51 116.57 125.17 2fvm h LYS 472 Ca 0.17 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2fvm h LYS 472 Cb 0.44 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2fvm h LYS 472 CO 0.01 0.63 -0.02 1.25 -2.27 0.00 0.00 179.45 179.05 2fvm h LEU 473 N 0.98 0.00 -1.23 5.20 5.85 -1.95 -3.07 115.31 121.09 2fvm h LEU 473 Ca 0.39 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.05 2fvm h LEU 473 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2fvm h LEU 473 CO -0.15 0.02 -0.29 0.24 -0.34 0.00 0.00 178.44 177.92 2fvm h MET 474 N 0.00 0.00 -3.54 1.25 2.86 -1.31 -3.47 114.93 110.72 2fvm h MET 474 Ca -0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 2fvm h MET 474 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2fvm h MET 474 CO 0.00 0.29 -0.41 0.39 1.06 0.00 0.00 176.91 178.24 2fvm n GLU 475 N -3.61 -2.06 -2.52 1.72 -0.58 -1.16 -4.31 120.64 108.12 2fvm n GLU 475 Ca -0.01 0.76 -0.11 0.00 -0.42 0.00 0.00 57.16 57.38 2fvm n GLU 475 Cb 0.42 -5.39 -0.00 0.00 -0.57 0.00 0.00 31.44 25.90 2fvm n GLU 475 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2fvm n HIS 476 N -3.65 -1.02 0.76 -0.32 1.44 -1.26 -3.66 115.22 107.51 2fvm n HIS 476 Ca -0.18 -0.99 0.11 0.00 -2.01 0.00 0.00 57.72 54.65 2fvm n HIS 476 Cb 0.64 -0.19 0.13 0.00 0.12 0.00 0.00 29.99 30.69 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 -1.89 3.06 -4.89 4.39 5.15 -1.26 -4.97 115.26 114.86 2fvm n ASN 477 Ca -0.01 -1.96 -0.29 0.00 -0.60 0.00 0.00 54.58 51.71 2fvm n ASN 477 Cb 0.27 -0.07 -0.02 0.00 -0.53 0.00 0.00 39.78 39.42 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 -1.68 2.95 -3.66 0.00 3.85 -1.26 -4.93 116.55 111.81 2fvm n ASP 479 Ca 0.01 -1.92 -0.12 0.00 -0.71 0.00 0.00 54.79 52.06 2fvm n ASP 479 Cb 0.54 -0.21 -0.06 0.00 -1.35 0.00 0.00 41.12 40.05 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 -1.58 -0.23 -0.03 2.11 -0.85 -1.26 -4.82 117.35 110.68 2fvm s TYR 480 Ca 0.37 0.08 0.05 0.00 -0.52 0.00 0.00 57.07 57.05 2fvm s TYR 480 Cb 0.21 0.22 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 2fvm s TYR 480 CO 0.30 -0.61 -0.18 -0.08 -1.52 0.00 0.00 175.55 173.45 2fvm s THR 481 N -2.97 1.48 0.55 -3.49 -1.32 -1.26 -4.84 115.64 103.79 2fvm s THR 481 Ca -0.02 -0.77 0.41 0.00 -1.21 0.00 0.00 61.69 60.10 2fvm s THR 481 Cb 0.00 -1.26 0.43 0.00 -1.51 0.00 0.00 72.50 70.16 2fvm s THR 481 CO -0.06 0.42 2.28 1.55 -2.21 0.00 0.00 174.62 176.61 2fvm h PRO 482 N 6.01 0.00 -0.45 7.08 0.13 -1.87 -2.30 132.00 140.60 2fvm h PRO 482 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2fvm h PRO 482 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2fvm h PRO 482 CO 0.48 0.01 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 2fvm n PHE 483 N -3.15 0.60 -1.60 1.56 3.01 -1.26 -4.90 117.46 111.71 2fvm n PHE 483 Ca -0.02 -0.30 -0.58 0.00 1.01 0.00 0.00 57.45 57.56 2fvm n PHE 483 Cb 0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.89 0.49 0.00 -1.08 4.07 -0.87 -2.38 120.64 121.76 2fvm n GLU 484 Ca 0.16 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 2fvm n GLU 484 Cb 0.41 -1.74 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 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 2.61 2.01 3.81 8.31 0.00 0.58 -1.59 105.19 120.92 2fvm n GLY 485 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2fvm n GLY 485 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fvm s ILE 486 N -2.32 4.36 0.34 -0.61 -4.36 -1.00 -4.75 121.20 112.87 2fvm s ILE 486 Ca 0.00 1.54 -0.29 0.00 -0.26 0.00 0.00 60.65 61.65 2fvm s ILE 486 Cb 0.00 -3.72 -0.11 0.00 1.25 0.00 0.00 42.46 39.88 2fvm s ILE 486 CO 0.00 -0.17 1.45 -1.61 0.24 0.00 0.00 174.94 174.86 2fvm s GLU 487 N -2.81 4.19 -0.06 0.37 2.02 -1.26 -1.40 118.70 119.74 2fvm s GLU 487 Ca 0.58 2.46 0.00 0.00 0.02 0.00 0.00 54.97 58.03 2fvm s GLU 487 Cb -0.12 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.12 2fvm s GLU 487 CO 0.17 -0.45 -0.05 -1.50 0.02 0.00 0.00 175.26 173.45 2fvm s ILE 488 N -0.87 0.62 -1.48 -1.63 1.10 0.03 -4.86 121.20 114.12 2fvm s ILE 488 Ca 0.54 -0.12 0.23 0.00 -0.51 0.00 0.00 60.65 60.78 2fvm s ILE 488 Cb -0.45 -0.66 -0.04 0.00 0.15 0.00 0.00 42.46 41.46 2fvm s ILE 488 CO 0.57 0.26 1.14 0.29 -2.11 0.00 0.00 174.94 175.09 2fvm n LYS 489 N 4.38 0.56 -3.77 3.50 5.02 -1.26 -4.52 118.16 122.07 2fvm n LYS 489 Ca -0.19 -0.43 -0.10 0.00 -2.02 0.00 0.00 58.31 55.57 2fvm n LYS 489 Cb 0.51 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.74 -0.19 -0.07 4.39 3.84 -1.26 -5.04 114.94 113.87 2fvm s ASN 490 Ca 0.15 -0.54 -0.27 0.00 0.21 0.00 0.00 52.86 52.41 2fvm s ASN 490 Cb 0.17 0.53 0.06 0.00 -0.55 0.00 0.00 41.25 41.46 2fvm s ASN 490 CO 0.69 -0.98 0.62 0.86 -2.79 0.00 0.00 177.10 175.50 2fvm s TRP 491 N -3.88 -0.59 -0.10 0.43 -0.11 -1.26 -4.85 118.94 108.57 2fvm s TRP 491 Ca 0.10 1.08 -0.38 0.00 1.22 0.00 0.00 56.10 58.12 2fvm s TRP 491 Cb 0.00 0.34 -0.16 0.00 -1.50 0.00 0.00 33.47 32.16 2fvm s TRP 491 CO -0.04 -0.54 1.58 -2.30 -4.62 0.00 0.00 176.95 171.03 2fvm n PRO 492 N 1.21 1.24 -0.03 5.86 -0.02 -1.26 -3.78 135.00 138.22 2fvm n PRO 492 Ca -0.19 0.45 -0.15 0.00 -2.02 0.00 0.00 63.50 61.60 2fvm n PRO 492 Cb 0.57 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 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 4.18 0.69 -4.08 -0.52 0.63 0.20 -4.69 116.66 113.07 2fvm n ARG 493 Ca 0.23 0.24 -0.18 0.00 -0.92 0.00 0.00 57.85 57.22 2fvm n ARG 493 Cb 0.17 -1.71 -0.16 0.00 0.45 0.00 0.00 32.46 31.21 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 -2.56 0.50 -0.23 -0.14 1.51 -0.68 -1.27 117.35 114.48 2fvm s TYR 494 Ca -0.15 -0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2fvm s TYR 494 Cb 0.07 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.47 2fvm s TYR 494 CO 0.78 -0.12 -0.07 0.99 -1.11 0.00 0.00 175.55 176.03 2fvm s THR 495 N 0.67 2.96 -0.22 -0.71 2.01 0.01 -1.27 115.64 119.08 2fvm s THR 495 Ca -0.08 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 2fvm s THR 495 Cb -0.11 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2fvm s THR 495 CO -0.01 0.30 0.08 -0.63 -0.69 0.00 0.00 174.62 173.67 2fvm s ILE 496 N 1.37 4.59 -0.18 1.82 1.01 0.88 -1.39 121.20 129.30 2fvm s ILE 496 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2fvm s ILE 496 Cb -0.15 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2fvm s ILE 496 CO -0.05 0.38 -0.19 -0.69 0.00 0.00 0.00 174.94 174.40 2fvm s VAL 497 N 1.10 2.01 -1.45 2.92 1.01 0.08 -0.87 120.40 125.20 2fvm s VAL 497 Ca 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2fvm s VAL 497 Cb -0.14 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2fvm s VAL 497 CO 0.03 0.48 0.36 0.29 0.00 0.00 0.00 175.10 176.27 2fvm n LYS 498 N 4.62 -2.87 -0.97 2.72 5.02 -0.88 -2.13 118.16 123.67 2fvm n LYS 498 Ca -0.20 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2fvm n LYS 498 Cb 0.49 -4.39 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 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 -2.06 0.59 3.31 0.72 0.00 -0.54 -4.10 105.19 103.10 2fvm n GLY 499 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2fvm n GLY 499 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvm s LYS 500 N -0.24 1.70 -0.34 1.61 1.02 -0.91 -4.87 119.74 117.71 2fvm s LYS 500 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 2fvm s LYS 500 Cb 0.00 -1.82 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 2fvm s LYS 500 CO 0.00 0.47 1.12 0.42 -0.92 0.00 0.00 175.35 176.45 2fvm s ILE 501 N -0.76 4.40 -0.05 2.17 1.01 -1.26 -0.74 121.20 125.96 2fvm s ILE 501 Ca 0.10 1.58 0.11 0.00 0.00 0.00 0.00 60.65 62.44 2fvm s ILE 501 Cb -0.09 -4.41 -0.16 0.00 0.01 0.00 0.00 42.46 37.81 2fvm s ILE 501 CO 0.02 -0.57 0.16 0.52 0.00 0.00 0.00 174.94 175.07 2fvm n VAL 502 N 6.09 0.29 -4.01 2.92 0.31 -0.48 -4.73 118.33 118.71 2fvm n VAL 502 Ca 0.12 -0.33 -0.25 0.00 -0.01 0.00 0.00 64.34 63.87 2fvm n VAL 502 Cb 0.47 -0.14 -0.17 0.00 -0.91 0.00 0.00 33.84 33.09 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 -2.57 1.23 -0.18 3.52 5.04 -1.02 -0.65 117.35 122.72 2fvm s TYR 503 Ca -0.05 -0.53 -0.02 0.00 -2.44 0.00 0.00 57.07 54.03 2fvm s TYR 503 Cb 0.06 -1.06 0.05 0.00 0.35 0.00 0.00 41.96 41.36 2fvm s TYR 503 CO 0.45 -0.40 0.00 0.21 -1.34 0.00 0.00 175.55 174.47 2fvm s LYS 504 N 1.51 0.92 -1.41 4.97 2.20 0.06 -0.81 119.74 127.18 2fvm s LYS 504 Ca 0.00 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.16 2fvm s LYS 504 Cb -0.13 -2.01 0.01 0.00 -1.51 0.00 0.00 37.83 34.19 2fvm s LYS 504 CO -0.05 -0.55 0.46 0.39 -0.36 0.00 0.00 175.35 175.24 2fvm n GLU 505 N 4.98 -3.49 -0.04 4.03 1.02 -0.39 -1.25 120.64 125.49 2fvm n GLU 505 Ca -0.10 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2fvm n GLU 505 Cb 0.47 -4.63 0.00 0.00 -0.02 0.00 0.00 31.44 27.26 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 -1.92 0.80 3.52 0.62 0.00 -1.26 -4.83 105.19 102.12 2fvm n GLY 506 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2fvm n GLY 506 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fvm s GLU 507 N -0.72 3.39 0.06 1.61 0.41 -0.38 -5.10 118.70 117.96 2fvm s GLU 507 Ca 0.00 -0.53 -0.26 0.00 -0.41 0.00 0.00 54.97 53.77 2fvm s GLU 507 Cb 0.00 -2.81 -0.06 0.00 -1.78 0.00 0.00 34.13 29.49 2fvm s GLU 507 CO 0.00 0.37 0.81 0.42 -0.49 0.00 0.00 175.26 176.36 2fvm s ILE 508 N 0.01 4.68 -0.82 -1.63 -1.09 -1.26 -0.76 121.20 120.33 2fvm s ILE 508 Ca 0.00 1.72 -0.05 0.00 -2.23 0.00 0.00 60.65 60.09 2fvm s ILE 508 Cb -0.13 -4.16 0.21 0.00 -1.58 0.00 0.00 42.46 36.80 2fvm s ILE 508 CO 0.03 0.36 0.70 -0.76 -1.23 0.00 0.00 174.94 174.04 2fvm s LEU 509 N -0.06 5.76 0.47 2.97 1.43 0.17 -4.94 118.68 124.47 2fvm s LEU 509 Ca 0.40 -3.24 0.22 0.00 -1.03 0.00 0.00 54.13 50.48 2fvm s LEU 509 Cb -0.21 -1.98 1.22 0.00 0.03 0.00 0.00 46.19 45.25 2fvm s LEU 509 CO 0.24 -0.33 1.91 0.50 0.23 0.00 0.00 176.35 178.91 2fvm h LYS 510 N 6.73 0.23 0.00 1.70 3.64 -1.94 -1.17 116.57 125.76 2fvm h LYS 510 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2fvm h LYS 510 Cb 0.91 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2fvm h LYS 510 CO 0.80 0.15 0.00 0.93 -2.27 0.00 0.00 179.45 179.07 2fvm h GLU 511 N 0.24 0.00 -0.53 1.90 5.08 -1.96 -1.63 114.58 117.67 2fvm h GLU 511 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2fvm h GLU 511 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2fvm h GLU 511 CO -0.09 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 2fvm n ASN 512 N -2.89 3.49 -4.62 1.42 3.02 -0.44 -4.92 115.26 110.32 2fvm n ASN 512 Ca -0.01 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.13 2fvm n ASN 512 Cb 0.19 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.31 3.34 -0.12 5.41 0.00 -0.62 -4.85 121.76 123.61 2fvm s ALA 513 Ca 0.42 -0.09 0.23 0.00 0.00 0.00 0.00 51.96 52.52 2fvm s ALA 513 Cb 0.23 -3.78 0.44 0.00 0.00 0.00 0.00 23.12 20.00 2fvm s ALA 513 CO 0.31 -1.84 1.15 -3.47 0.00 0.00 0.00 175.76 171.92 2fvm n ASP 514 N 7.53 1.00 -4.76 0.00 2.03 -1.15 -4.80 116.55 116.41 2fvm n ASP 514 Ca 0.13 -2.02 -0.37 0.00 0.52 0.00 0.00 54.79 53.06 2fvm n ASP 514 Cb 0.47 -0.29 0.03 0.00 -0.72 0.00 0.00 41.12 40.61 2fvm n ASP 514 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2fvm s GLY 515 N -2.61 2.78 0.07 0.27 0.00 0.40 -4.94 107.32 103.31 2fvm s GLY 515 Ca 0.28 1.07 0.01 0.00 0.00 0.00 0.00 44.72 46.08 2fvm s GLY 515 CO -0.11 1.50 -0.06 0.54 0.00 0.00 0.00 173.10 174.98 2fvm s LYS 516 N -3.13 0.71 0.37 2.90 1.02 -1.26 -4.67 119.74 115.68 2fvm s LYS 516 Ca 0.74 -1.18 -0.28 0.00 0.02 0.00 0.00 55.97 55.26 2fvm s LYS 516 Cb -0.32 -0.10 -0.10 0.00 -0.52 0.00 0.00 37.83 36.78 2fvm s LYS 516 CO 0.37 -0.03 1.41 -0.47 -0.92 0.00 0.00 175.35 175.71 2fvm s TYR 517 N -3.26 2.74 -0.26 3.18 5.04 -1.26 -2.24 117.35 121.30 2fvm s TYR 517 Ca 0.06 1.27 -0.05 0.00 -2.44 0.00 0.00 57.07 55.91 2fvm s TYR 517 Cb 0.03 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.46 2fvm s TYR 517 CO -0.05 -2.57 0.01 -1.17 -1.34 0.00 0.00 175.55 170.44 2fvm s LEU 518 N -2.06 3.36 -0.13 6.97 2.96 0.77 -4.89 118.68 125.66 2fvm s LEU 518 Ca 0.52 -0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 53.58 2fvm s LEU 518 Cb -0.44 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2fvm s LEU 518 CO 0.59 -0.10 1.06 -0.54 -1.32 0.00 0.00 176.35 176.04 2fvm s LYS 519 N 1.48 4.36 0.16 1.98 1.02 -1.26 -4.63 119.74 122.85 2fvm s LYS 519 Ca 0.04 1.45 0.05 0.00 0.02 0.00 0.00 55.97 57.52 2fvm s LYS 519 Cb -0.16 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 2fvm s LYS 519 CO -0.01 -0.43 0.15 1.03 -0.92 0.00 0.00 175.35 175.18 2fvm s ARG 520 N 2.39 2.97 0.11 1.68 0.52 -0.09 -4.97 118.95 121.56 2fvm s ARG 520 Ca 0.49 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2fvm s ARG 520 Cb -0.19 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.61 2fvm s ARG 520 CO 0.16 0.49 0.15 0.41 0.02 0.00 0.00 175.30 176.53 2fvm n GLY 521 N -0.35 1.23 3.75 -3.53 0.00 0.10 -4.52 105.19 101.87 2fvm n GLY 521 Ca -0.08 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.67 4.54 0.08 1.61 -0.14 -1.26 -4.33 119.74 117.58 2fvm s LYS 522 Ca 0.11 1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 55.54 2fvm s LYS 522 Cb -0.01 -3.33 -0.06 0.00 -1.68 0.00 0.00 37.83 32.76 2fvm s LYS 522 CO 0.07 0.38 1.13 0.45 -0.76 0.00 0.00 175.35 176.61 2fvm s SER 523 N -0.42 7.19 0.27 2.83 0.15 -1.26 -4.75 113.70 117.69 2fvm s SER 523 Ca 0.38 1.97 0.23 0.00 0.70 0.00 0.00 55.95 59.24 2fvm s SER 523 Cb -0.22 -2.58 1.00 0.00 -1.71 0.00 0.00 66.02 62.51 2fvm s SER 523 CO 0.25 -0.36 1.70 2.22 1.20 0.00 0.00 173.24 178.25 2fvm n PHE 524 N 3.48 0.80 0.70 3.44 1.16 -1.26 -2.23 117.46 123.54 2fvm n PHE 524 Ca 0.07 0.33 0.13 0.00 -1.87 0.00 0.00 57.45 56.10 2fvm n PHE 524 Cb 0.47 -1.03 0.37 0.00 -1.61 0.00 0.00 39.48 37.68 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 -2.24 0.21 -0.30 3.97 2.81 -1.26 -4.10 117.12 116.20 2fvm n MET 525 Ca 0.02 0.13 0.07 0.00 -1.81 0.00 0.00 57.70 56.11 2fvm n MET 525 Cb 0.21 -1.71 0.20 0.00 -0.71 0.00 0.00 33.22 31.21 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 -1.83 2.83 0.64 0.00 -4.23 -1.25 -4.74 115.64 107.06 2fvm s THR 527 Ca 0.32 0.59 -0.13 0.00 -1.18 0.00 0.00 61.69 61.29 2fvm s THR 527 Cb 0.22 -3.29 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 2fvm s THR 527 CO 0.13 -0.04 1.06 -2.16 -0.54 0.00 0.00 174.62 173.07 2fvm s PRO 528 N -2.90 3.14 0.46 3.99 0.04 -1.26 -4.86 135.00 133.61 2fvm s PRO 528 Ca 0.68 1.08 0.25 0.00 0.04 0.00 0.00 61.00 63.05 2fvm s PRO 528 Cb -0.31 -2.01 0.96 0.00 0.04 0.00 0.00 34.50 33.18 2fvm s PRO 528 CO 0.36 -0.94 1.84 0.87 0.04 0.00 0.00 177.00 179.17 2fvm h LYS 529 N -0.12 0.00 -4.90 4.56 1.79 -1.95 -3.48 116.57 112.47 2fvm h LYS 529 Ca -0.45 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 57.71 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 0.57 0.18 -0.57 0.09 -1.08 0.00 0.00 179.45 178.65 2fvm n ASN 530 N -3.33 -4.43 -4.02 0.86 3.02 -1.26 -5.03 115.26 101.07 2fvm n ASN 530 Ca 0.00 -0.45 -0.25 0.00 -0.03 0.00 0.00 54.58 53.85 2fvm n ASN 530 Cb 0.42 -4.17 -0.17 0.00 -0.61 0.00 0.00 39.78 35.25 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 -5.75 1.72 0.13 3.52 2.56 -1.26 -5.14 118.70 114.47 2fvm s GLU 531 Ca 0.32 -0.42 0.05 0.00 0.00 0.00 0.00 54.97 54.93 2fvm s GLU 531 Cb -0.14 -1.43 -0.04 0.00 2.00 0.00 0.00 34.13 34.52 2fvm s GLU 531 CO 0.59 0.02 -0.11 -1.58 -0.56 0.00 0.00 175.26 173.61 2fvm s TRP 532 N 0.69 1.26 0.05 5.30 0.52 -1.26 -4.51 118.94 121.00 2fvm s TRP 532 Ca -0.14 -0.67 0.02 0.00 0.02 0.00 0.00 56.10 55.33 2fvm s TRP 532 Cb -0.16 -0.66 -0.25 0.00 -1.15 0.00 0.00 33.47 31.26 2fvm s TRP 532 CO 0.03 0.09 1.04 0.28 0.02 0.00 0.00 176.95 178.41 2fvm h VAL 533 N 3.16 1.38 -4.36 4.03 2.07 -1.86 -3.48 116.25 117.20 2fvm h VAL 533 Ca -0.38 -3.06 -0.39 0.00 0.82 0.00 0.00 66.70 63.69 2fvm h VAL 533 Cb 1.19 2.79 -0.09 0.00 -1.52 0.00 0.00 31.29 33.67 2fvm h VAL 533 CO 0.57 0.85 -0.33 0.35 0.02 0.00 0.00 177.57 179.04 2fvm n THR 534 N -3.38 0.00 0.52 2.57 -2.24 -1.26 -5.04 114.28 105.45 2fvm n THR 534 Ca -0.09 -1.66 0.09 0.00 -2.27 0.00 0.00 64.05 60.12 2fvm n THR 534 Cb 1.01 0.57 0.37 0.00 -2.10 0.00 0.00 70.33 70.18 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 -0.66 0.04 -2.03 -0.78 0.28 -1.26 -4.84 120.64 111.39 2fvm n GLU 535 Ca -0.05 0.26 -0.40 0.00 -0.16 0.00 0.00 57.16 56.81 2fvm n GLU 535 Cb 0.43 -1.58 -0.01 0.00 1.43 0.00 0.00 31.44 31.71 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 -3.06 2.87 0.03 -1.84 -0.00 -1.26 -5.05 118.94 110.63 2fvm s TRP 536 Ca 0.07 1.37 0.03 0.00 -0.00 0.00 0.00 56.10 57.57 2fvm s TRP 536 Cb 0.10 -3.74 -0.02 0.00 -0.00 0.00 0.00 33.47 29.82 2fvm s TRP 536 CO 0.32 -2.15 -0.09 1.03 -0.00 0.00 0.00 176.95 176.06 2fvm s ARG 537 N -2.03 0.60 0.52 5.86 1.81 -1.26 -4.95 118.95 119.49 2fvm s ARG 537 Ca 0.53 -0.59 -0.23 0.00 -1.72 0.00 0.00 55.73 53.72 2fvm s ARG 537 Cb -0.40 -0.49 -0.06 0.00 -0.45 0.00 0.00 34.95 33.55 2fvm s ARG 537 CO 0.53 0.12 1.38 -2.14 -0.68 0.00 0.00 175.30 174.51 2fvm s PRO 538 N -1.03 3.31 0.30 3.54 0.02 -1.26 -4.90 135.00 134.98 2fvm s PRO 538 Ca -0.03 2.30 0.06 0.00 0.02 0.00 0.00 61.00 63.34 2fvm s PRO 538 Cb -0.07 -2.38 0.82 0.00 0.02 0.00 0.00 34.50 32.89 2fvm s PRO 538 CO 0.00 -1.08 1.66 0.87 -0.33 0.00 0.00 177.00 178.13 2fvm h LYS 539 N 1.72 0.28 0.00 5.54 1.57 -2.03 -1.87 116.57 121.78 2fvm h LYS 539 Ca -0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2fvm h LYS 539 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2fvm h LYS 539 CO 0.58 0.18 0.00 2.48 -0.57 0.00 0.00 179.45 182.13 2fvm n TYR 540 N -5.14 0.00 0.58 -1.35 0.18 -1.26 -5.33 117.16 104.84 2fvm n TYR 540 Ca 0.24 0.00 0.05 0.00 1.88 0.00 0.00 57.90 60.07 2fvm n TYR 540 Cb 0.76 -0.38 0.27 0.00 -0.38 0.00 0.00 39.34 39.62 2fvm n TYR 540 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87