#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsf s GLY 24 N 0.00 0.25 -0.09 -7.48 0.00 -1.26 -1.52 107.32 97.22 2vsf s GLY 24 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 44.72 44.06 2vsf s GLY 24 CO 0.00 -0.44 0.22 0.14 0.00 0.00 0.00 173.10 173.01 2vsf s VAL 25 N -3.96 -0.02 -0.20 1.40 1.01 -1.09 -4.07 120.40 113.47 2vsf s VAL 25 Ca 0.16 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2vsf s VAL 25 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2vsf s VAL 25 CO 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 175.10 175.15 2vsf s ALA 26 N 0.54 2.94 0.07 5.51 0.00 -0.77 0.91 121.76 130.95 2vsf s ALA 26 Ca -0.04 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.99 2vsf s ALA 26 Cb -0.05 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2vsf s ALA 26 CO -0.03 -0.17 -0.21 -0.51 0.00 0.00 0.00 175.76 174.85 2vsf s LEU 27 N 1.04 2.51 -0.21 0.00 1.02 -0.33 -1.20 118.68 121.51 2vsf s LEU 27 Ca 0.01 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.66 2vsf s LEU 27 Cb -0.14 -1.45 0.04 0.00 0.02 0.00 0.00 46.19 44.66 2vsf s LEU 27 CO 0.01 0.23 -0.13 -1.61 0.02 0.00 0.00 176.35 174.88 2vsf s GLU 28 N -1.59 2.31 -0.13 1.70 2.02 -1.09 -2.90 118.70 119.01 2vsf s GLU 28 Ca 0.15 -1.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.13 2vsf s GLU 28 Cb -0.10 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 2vsf s GLU 28 CO 0.06 -0.42 -0.11 -1.54 0.02 0.00 0.00 175.26 173.27 2vsf s SER 29 N 1.28 4.24 0.16 -0.19 1.04 -1.25 -3.35 113.70 115.63 2vsf s SER 29 Ca -0.02 -0.26 -0.33 0.00 0.48 0.00 0.00 55.95 55.82 2vsf s SER 29 Cb -0.17 -1.60 -0.16 0.00 0.10 0.00 0.00 66.02 64.20 2vsf s SER 29 CO -0.08 0.18 1.23 -2.65 0.98 0.00 0.00 173.24 172.90 2vsf n PRO 30 N 3.40 1.26 -1.08 4.02 -0.02 -1.26 -4.11 135.00 137.21 2vsf n PRO 30 Ca -0.18 0.45 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 2vsf n PRO 30 Cb 0.53 -1.99 0.11 0.00 -0.02 0.00 0.00 33.50 32.13 2vsf n PRO 30 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2vsf n THR 31 N 1.76 1.55 0.00 3.45 -1.04 -1.26 -4.85 114.28 113.89 2vsf n THR 31 Ca 0.15 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2vsf n THR 31 Cb 0.24 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2vsf n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vsf n GLY 32 N 0.99 -2.36 3.52 3.41 0.00 -1.26 -4.41 105.19 105.08 2vsf n GLY 32 Ca 0.11 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 2vsf n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vsf n SER 33 N -0.48 -5.10 0.00 1.61 3.41 -1.26 -4.56 113.62 107.24 2vsf n SER 33 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2vsf n SER 33 Cb 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.41 2vsf n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vsf n GLY 34 N -0.56 1.96 0.26 5.00 0.00 -1.26 -5.02 105.19 105.56 2vsf n GLY 34 Ca -0.15 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2vsf n GLY 34 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vsf n LYS 35 N 0.00 -0.06 0.03 1.61 2.85 -1.26 -0.07 118.16 121.26 2vsf n LYS 35 Ca 0.00 1.14 0.10 0.00 -1.05 0.00 0.00 58.31 58.50 2vsf n LYS 35 Cb 0.00 -1.77 -0.10 0.00 -0.65 0.00 0.00 35.03 32.50 2vsf n LYS 35 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2vsf n THR 36 N -5.10 0.30 -0.07 0.58 -2.24 -1.26 -3.19 114.28 103.30 2vsf n THR 36 Ca 0.16 -0.53 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 2vsf n THR 36 Cb 0.51 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 2vsf n THR 36 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2vsf h ILE 37 N 0.00 1.32 -0.13 2.28 2.04 -1.55 -3.10 117.51 118.37 2vsf h ILE 37 Ca -0.02 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 2vsf h ILE 37 Cb 1.05 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2vsf h ILE 37 CO 0.00 0.47 0.08 0.24 0.00 0.00 0.00 178.15 178.95 2vsf h MET 38 N 0.30 0.18 0.76 2.37 2.86 -0.60 -1.46 114.93 119.33 2vsf h MET 38 Ca 0.02 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2vsf h MET 38 Cb 0.90 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.53 2vsf h MET 38 CO 0.07 0.12 -0.36 0.00 1.06 0.00 0.00 176.91 177.80 2vsf h ALA 39 N 1.91 -1.02 0.00 6.32 0.00 -1.50 0.97 119.26 125.94 2vsf h ALA 39 Ca 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2vsf h ALA 39 Cb -0.01 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2vsf h ALA 39 CO -0.01 -1.03 -0.23 -0.07 0.00 0.00 0.00 179.25 177.91 2vsf h LEU 40 N -1.11 0.00 -1.04 0.00 4.07 -1.54 2.21 115.31 117.91 2vsf h LEU 40 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2vsf h LEU 40 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2vsf h LEU 40 CO 0.17 0.23 0.00 0.11 -1.08 0.00 0.00 178.44 177.87 2vsf h LYS 41 N 0.00 0.00 -0.19 1.13 1.57 -0.97 0.32 116.57 118.44 2vsf h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vsf h LYS 41 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2vsf h LYS 41 CO 0.03 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.78 2vsf n SER 42 N -3.04 2.56 -0.73 0.86 3.41 0.33 -4.64 113.62 112.38 2vsf n SER 42 Ca 0.02 -2.08 0.01 0.00 -0.26 0.00 0.00 58.87 56.55 2vsf n SER 42 Cb 0.36 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2vsf n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vsf n ALA 43 N -0.02 2.12 0.50 7.33 0.00 0.73 -4.60 120.51 126.56 2vsf n ALA 43 Ca 0.07 -1.20 0.13 0.00 0.00 0.00 0.00 53.44 52.44 2vsf n ALA 43 Cb 0.38 -0.51 0.40 0.00 0.00 0.00 0.00 19.45 19.73 2vsf n ALA 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vsf h LEU 44 N 0.21 0.00 -9.43 0.00 5.85 -0.56 -3.35 115.31 108.04 2vsf h LEU 44 Ca -0.06 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.03 2vsf h LEU 44 Cb 1.47 0.00 0.07 0.00 0.37 0.00 0.00 40.66 42.58 2vsf h LEU 44 CO 0.01 0.00 0.51 0.00 -0.34 0.00 0.00 178.44 178.62 2vsf n GLN 45 N -2.44 1.60 0.00 1.25 1.13 -1.26 -3.68 117.38 113.98 2vsf n GLN 45 Ca 0.04 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.68 2vsf n GLN 45 Cb 0.40 -2.20 0.00 0.00 0.11 0.00 0.00 30.24 28.55 2vsf n GLN 45 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2vsf n TYR 46 N 2.20 0.00 0.00 1.08 4.02 -1.26 -4.85 117.16 118.35 2vsf n TYR 46 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2vsf n TYR 46 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2vsf n TYR 46 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2vsf n SER 47 N 2.51 0.00 0.00 7.72 7.64 -1.24 -1.64 113.62 128.61 2vsf n SER 47 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vsf n SER 47 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2vsf n SER 47 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2vsf n SER 48 N 0.06 0.23 0.17 6.43 3.41 -1.26 -3.36 113.62 119.29 2vsf n SER 48 Ca 0.00 -0.61 0.05 0.00 -0.26 0.00 0.00 58.87 58.04 2vsf n SER 48 Cb 0.00 0.23 0.18 0.00 -0.26 0.00 0.00 64.21 64.35 2vsf n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2vsf h GLU 49 N 0.00 0.00 -1.07 4.33 4.11 -1.66 -3.23 114.58 117.05 2vsf h GLU 49 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.83 2vsf h GLU 49 Cb 0.14 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.00 2vsf h GLU 49 CO 0.00 0.41 -0.30 0.54 0.07 0.00 0.00 179.01 179.74 2vsf n ARG 50 N -3.32 3.32 0.00 1.06 1.74 -1.26 -4.94 116.66 113.26 2vsf n ARG 50 Ca 0.01 -4.01 0.00 0.00 -0.77 0.00 0.00 57.85 53.08 2vsf n ARG 50 Cb 0.62 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 2vsf n ARG 50 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2vsf n LYS 51 N -0.69 0.00 -1.50 5.56 3.00 -1.22 -4.91 118.16 118.40 2vsf n LYS 51 Ca 0.48 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.42 2vsf n LYS 51 Cb 0.78 -3.11 0.07 0.00 0.00 0.00 0.00 35.03 32.77 2vsf n LYS 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2vsf n LEU 52 N 0.00 3.99 -4.72 3.14 4.77 -1.21 -4.90 117.00 118.06 2vsf n LEU 52 Ca 0.00 0.73 -0.33 0.00 -0.03 0.00 0.00 56.01 56.38 2vsf n LEU 52 Cb 0.00 -1.42 -0.08 0.00 -2.33 0.00 0.00 43.42 39.58 2vsf n LEU 52 CO 0.00 -1.83 -0.29 -0.54 -1.33 0.00 0.00 177.39 173.40 2vsf s LYS 53 N -3.16 2.91 -0.35 3.23 -0.14 -0.80 -4.38 119.74 117.04 2vsf s LYS 53 Ca 0.76 -0.54 -0.12 0.00 -1.36 0.00 0.00 55.97 54.70 2vsf s LYS 53 Cb -0.37 -2.76 -0.00 0.00 -1.68 0.00 0.00 37.83 33.02 2vsf s LYS 53 CO 0.47 0.64 0.23 0.08 -0.76 0.00 0.00 175.35 176.01 2vsf s VAL 54 N -1.12 5.07 -0.15 3.17 1.01 -1.03 0.17 120.40 127.51 2vsf s VAL 54 Ca 0.20 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 2vsf s VAL 54 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2vsf s VAL 54 CO 0.11 -0.07 0.06 -0.22 0.00 0.00 0.00 175.10 174.98 2vsf s LEU 55 N 1.68 3.86 -0.29 3.92 2.96 0.21 -1.59 118.68 129.43 2vsf s LEU 55 Ca 0.05 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2vsf s LEU 55 Cb -0.18 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.60 2vsf s LEU 55 CO 0.09 0.26 -0.00 -0.31 -1.32 0.00 0.00 176.35 175.07 2vsf s TYR 56 N -0.16 3.22 -0.04 5.38 1.51 0.13 0.27 117.35 127.65 2vsf s TYR 56 Ca 0.07 -1.73 -0.15 0.00 -1.01 0.00 0.00 57.07 54.26 2vsf s TYR 56 Cb -0.12 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.56 2vsf s TYR 56 CO 0.01 -0.77 0.39 -0.51 -1.11 0.00 0.00 175.55 173.56 2vsf s LEU 57 N 1.29 4.41 0.01 -1.29 1.43 -0.89 0.29 118.68 123.94 2vsf s LEU 57 Ca -0.04 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 53.93 2vsf s LEU 57 Cb -0.19 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 2vsf s LEU 57 CO -0.01 0.26 -0.02 0.68 0.23 0.00 0.00 176.35 177.48 2vsf s VAL 58 N -0.64 0.16 0.00 -1.59 -7.23 -0.02 -2.41 120.40 108.66 2vsf s VAL 58 Ca 0.23 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 2vsf s VAL 58 Cb -0.16 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.59 2vsf s VAL 58 CO 0.11 -0.14 0.00 -1.14 -0.31 0.00 0.00 175.10 173.62 2vsf n ARG 59 N 2.54 0.00 -2.99 4.82 0.63 -1.26 -2.28 116.66 118.12 2vsf n ARG 59 Ca -0.16 0.34 -0.26 0.00 -0.92 0.00 0.00 57.85 56.85 2vsf n ARG 59 Cb 0.58 -0.83 -0.01 0.00 0.45 0.00 0.00 32.46 32.65 2vsf n ARG 59 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2vsf s THR 60 N -0.74 5.00 0.04 5.15 -4.23 -1.26 -4.78 115.64 114.81 2vsf s THR 60 Ca 0.00 -0.09 0.28 0.00 -1.18 0.00 0.00 61.69 60.70 2vsf s THR 60 Cb 0.00 -3.86 0.31 0.00 1.34 0.00 0.00 72.50 70.29 2vsf s THR 60 CO 0.00 -0.70 1.85 -0.55 -0.54 0.00 0.00 174.62 174.68 2vsf h ASN 61 N 0.53 0.00 -0.37 3.99 -1.07 -2.00 -2.83 115.58 113.83 2vsf h ASN 61 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 55.87 2vsf h ASN 61 Cb 1.21 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.44 2vsf h ASN 61 CO 0.62 0.11 0.18 -1.28 0.07 0.00 0.00 177.43 177.13 2vsf h SER 62 N 0.00 0.48 -0.47 6.14 0.87 -1.98 -2.95 113.55 115.64 2vsf h SER 62 Ca -0.00 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 2vsf h SER 62 Cb 0.71 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2vsf h SER 62 CO 0.01 0.47 0.00 1.56 -0.53 0.00 0.00 176.83 178.35 2vsf h GLN 63 N 0.46 0.84 -0.86 2.24 4.20 -1.94 -3.03 115.11 117.01 2vsf h GLN 63 Ca 0.13 -0.27 0.13 0.00 0.06 0.00 0.00 58.65 58.70 2vsf h GLN 63 Cb 0.12 -0.08 -0.14 0.00 0.30 0.00 0.00 27.48 27.69 2vsf h GLN 63 CO -0.02 0.88 -0.42 1.49 -0.67 0.00 0.00 178.83 180.10 2vsf h GLU 64 N 0.69 -0.06 0.00 1.46 4.81 -1.38 -0.01 114.58 120.09 2vsf h GLU 64 Ca 0.13 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2vsf h GLU 64 Cb 0.51 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2vsf h GLU 64 CO 0.02 -0.04 -0.36 1.05 -0.73 0.00 0.00 179.01 178.95 2vsf h GLU 65 N -0.07 0.00 0.00 1.92 4.11 -1.47 -0.21 114.58 118.87 2vsf h GLU 65 Ca 0.27 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.64 2vsf h GLU 65 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2vsf h GLU 65 CO -0.88 0.36 -0.31 1.96 0.07 0.00 0.00 179.01 180.21 2vsf h GLN 66 N 0.00 0.00 0.08 1.06 1.08 -0.94 0.93 115.11 117.32 2vsf h GLN 66 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2vsf h GLN 66 Cb 0.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2vsf h GLN 66 CO 0.05 0.31 -0.04 0.28 -0.95 0.00 0.00 178.83 178.48 2vsf h VAL 67 N 0.00 1.13 -0.77 -0.54 2.07 -0.14 -3.26 116.25 114.73 2vsf h VAL 67 Ca -0.00 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 2vsf h VAL 67 Cb 0.65 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 2vsf h VAL 67 CO 0.04 0.32 0.42 0.40 0.02 0.00 0.00 177.57 178.77 2vsf h ILE 68 N -0.84 1.23 -0.97 4.57 2.04 -0.91 -0.11 117.51 122.52 2vsf h ILE 68 Ca -0.01 -0.57 0.13 0.00 1.00 0.00 0.00 64.86 65.41 2vsf h ILE 68 Cb 0.60 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 2vsf h ILE 68 CO 0.02 0.26 0.61 0.11 0.00 0.00 0.00 178.15 179.14 2vsf h LYS 69 N 1.07 0.85 0.43 2.37 1.79 -0.97 0.38 116.57 122.48 2vsf h LYS 69 Ca 0.27 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 2vsf h LYS 69 Cb 0.03 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 2vsf h LYS 69 CO -0.04 0.56 -0.21 0.93 -1.08 0.00 0.00 179.45 179.61 2vsf h GLU 70 N 0.87 -0.56 -1.00 3.15 4.39 -1.13 -2.28 114.58 118.03 2vsf h GLU 70 Ca 0.49 0.04 0.22 0.00 0.34 0.00 0.00 59.36 60.45 2vsf h GLU 70 Cb 0.61 0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 29.27 2vsf h GLU 70 CO -0.26 -0.25 0.60 -0.07 -1.16 0.00 0.00 179.01 177.87 2vsf h LEU 71 N -0.95 0.71 -0.88 1.33 3.38 -0.76 0.87 115.31 119.01 2vsf h LEU 71 Ca -0.06 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2vsf h LEU 71 Cb 0.57 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2vsf h LEU 71 CO 0.10 0.18 0.52 0.03 0.09 0.00 0.00 178.44 179.36 2vsf h ARG 72 N 0.66 1.21 -0.40 1.13 3.08 -0.21 -1.33 114.38 118.51 2vsf h ARG 72 Ca 0.61 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.51 2vsf h ARG 72 Cb 1.08 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2vsf h ARG 72 CO -0.44 0.85 0.10 0.77 -1.07 0.00 0.00 179.97 180.18 2vsf h SER 73 N 1.22 0.61 0.93 7.04 0.02 -0.25 -2.88 113.55 120.24 2vsf h SER 73 Ca 0.32 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2vsf h SER 73 Cb -0.03 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2vsf h SER 73 CO -0.06 0.68 0.00 0.18 -1.14 0.00 0.00 176.83 176.49 2vsf n LEU 74 N -4.56 0.06 -0.29 5.07 4.77 -0.74 -3.62 117.00 117.70 2vsf n LEU 74 Ca -0.00 0.51 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 2vsf n LEU 74 Cb 0.20 -0.49 0.26 0.00 -2.33 0.00 0.00 43.42 41.07 2vsf n LEU 74 CO 0.38 -0.07 1.24 0.77 -1.33 0.00 0.00 177.39 178.39 2vsf h SER 75 N 0.00 0.86 1.42 -1.43 4.64 -1.01 -1.28 113.55 116.76 2vsf h SER 75 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2vsf h SER 75 Cb 0.46 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2vsf h SER 75 CO 0.00 0.55 -0.15 0.77 -0.87 0.00 0.00 176.83 177.12 2vsf h SER 76 N 0.98 0.00 0.41 4.97 4.64 -1.73 -3.28 113.55 119.53 2vsf h SER 76 Ca 0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 2vsf h SER 76 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2vsf h SER 76 CO -0.15 0.15 -0.20 0.74 -0.87 0.00 0.00 176.83 176.50 2vsf h THR 77 N 0.00 0.00 -3.98 2.95 2.02 -1.42 -3.48 112.91 109.00 2vsf h THR 77 Ca -0.00 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 2vsf h THR 77 Cb 0.90 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.20 2vsf h THR 77 CO 0.02 0.00 -0.30 -0.04 0.37 0.00 0.00 175.52 175.57 2vsf s MET 78 N -4.07 1.42 0.20 6.66 -1.94 -1.09 -5.14 119.30 115.34 2vsf s MET 78 Ca -0.08 -1.38 -0.32 0.00 -1.71 0.00 0.00 55.69 52.20 2vsf s MET 78 Cb 0.01 0.40 -0.11 0.00 2.01 0.00 0.00 34.83 37.14 2vsf s MET 78 CO 0.24 -0.55 1.63 0.21 -0.01 0.00 0.00 175.02 176.54 2vsf s LYS 79 N -4.07 4.17 -0.23 2.03 2.20 -1.26 -4.47 119.74 118.11 2vsf s LYS 79 Ca 0.28 2.48 -0.10 0.00 -0.36 0.00 0.00 55.97 58.27 2vsf s LYS 79 Cb 0.02 -3.11 0.09 0.00 -1.51 0.00 0.00 37.83 33.32 2vsf s LYS 79 CO 0.10 -0.66 0.53 0.96 -0.36 0.00 0.00 175.35 175.91 2vsf s ILE 80 N 1.00 -0.44 -0.53 5.43 -4.36 -1.26 -5.08 121.20 115.95 2vsf s ILE 80 Ca 0.71 0.08 -0.08 0.00 -0.26 0.00 0.00 60.65 61.10 2vsf s ILE 80 Cb -0.46 -0.80 0.14 0.00 1.25 0.00 0.00 42.46 42.59 2vsf s ILE 80 CO 0.34 0.03 0.40 -0.13 0.24 0.00 0.00 174.94 175.82 2vsf s ARG 81 N 2.18 2.58 0.05 0.37 0.52 -1.26 -5.00 118.95 118.38 2vsf s ARG 81 Ca -0.06 -1.99 0.06 0.00 -0.52 0.00 0.00 55.73 53.22 2vsf s ARG 81 Cb -0.10 -3.92 -0.03 0.00 0.52 0.00 0.00 34.95 31.42 2vsf s ARG 81 CO -0.16 -1.19 -0.14 0.00 0.02 0.00 0.00 175.30 173.83 2vsf s ALA 82 N 0.94 2.75 -0.02 2.13 0.00 -1.26 -1.39 121.76 124.90 2vsf s ALA 82 Ca 0.09 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 2vsf s ALA 82 Cb -0.23 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2vsf s ALA 82 CO -0.02 0.59 0.08 0.96 0.00 0.00 0.00 175.76 177.37 2vsf s ILE 83 N -1.00 0.02 0.37 0.00 -4.36 -1.01 -4.47 121.20 110.75 2vsf s ILE 83 Ca 0.16 -0.13 -0.25 0.00 -0.26 0.00 0.00 60.65 60.18 2vsf s ILE 83 Cb -0.11 -0.16 -0.09 0.00 1.25 0.00 0.00 42.46 43.35 2vsf s ILE 83 CO 0.07 -0.07 1.04 -2.16 0.24 0.00 0.00 174.94 174.06 2vsf s PRO 84 N -0.19 4.29 -0.04 0.37 0.04 -1.26 -2.13 135.00 136.08 2vsf s PRO 84 Ca -0.02 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2vsf s PRO 84 Cb -0.02 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.87 2vsf s PRO 84 CO 0.00 -0.03 -0.08 1.41 0.04 0.00 0.00 177.00 178.34 2vsf s MET 85 N -2.30 1.13 0.10 4.56 1.75 -0.41 -4.87 119.30 119.26 2vsf s MET 85 Ca 0.55 -0.27 -0.07 0.00 -1.25 0.00 0.00 55.69 54.66 2vsf s MET 85 Cb -0.23 -1.03 -0.01 0.00 2.84 0.00 0.00 34.83 36.40 2vsf s MET 85 CO 0.29 0.02 0.16 -0.65 -0.65 0.00 0.00 175.02 174.18 2vsf s GLN 86 N 0.58 0.88 0.68 4.11 -0.21 -1.26 -4.18 119.66 120.27 2vsf s GLN 86 Ca -0.10 -1.10 -0.11 0.00 0.02 0.00 0.00 55.36 54.06 2vsf s GLN 86 Cb -0.13 0.32 0.00 0.00 1.00 0.00 0.00 33.01 34.20 2vsf s GLN 86 CO 0.01 -0.27 1.06 0.20 -2.12 0.00 0.00 175.29 174.17 2vsf s GLY 87 N -2.92 1.72 0.34 3.09 0.00 -1.26 -4.68 107.32 103.61 2vsf s GLY 87 Ca 0.10 0.12 0.14 0.00 0.00 0.00 0.00 44.72 45.08 2vsf s GLY 87 CO -0.07 0.43 1.67 3.21 0.00 0.00 0.00 173.10 178.34 2vsf h ARG 88 N -0.58 0.33 -1.10 2.90 3.08 -1.95 0.42 114.38 117.48 2vsf h ARG 88 Ca -0.44 -0.02 0.30 0.00 0.07 0.00 0.00 59.98 59.89 2vsf h ARG 88 Cb 1.21 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 31.11 2vsf h ARG 88 CO 0.57 0.22 0.73 0.28 -1.07 0.00 0.00 179.97 180.70 2vsf h VAL 89 N 0.34 0.46 0.00 2.04 2.07 -1.91 0.97 116.25 120.21 2vsf h VAL 89 Ca 0.73 -0.09 -0.38 0.00 0.82 0.00 0.00 66.70 67.78 2vsf h VAL 89 Cb 1.64 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2vsf h VAL 89 CO -0.60 0.05 -2.45 0.59 0.02 0.00 0.00 177.57 175.18 2vsf n ASN 90 N -4.50 2.02 -0.23 0.57 3.02 0.72 -4.76 115.26 112.11 2vsf n ASN 90 Ca 0.26 -0.11 0.11 0.00 -0.03 0.00 0.00 54.58 54.81 2vsf n ASN 90 Cb 1.03 -0.42 0.09 0.00 -0.61 0.00 0.00 39.78 39.87 2vsf n ASN 90 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2vsf n MET 91 N -3.29 0.61 -2.76 3.52 2.81 0.11 -4.85 117.12 113.28 2vsf n MET 91 Ca -0.45 -0.46 -0.42 0.00 -1.81 0.00 0.00 57.70 54.56 2vsf n MET 91 Cb 0.97 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.96 2vsf n MET 91 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vsf h ILE 93 N 5.19 1.39 -0.87 0.00 2.04 -1.88 -3.39 117.51 119.97 2vsf h ILE 93 Ca -0.28 -2.37 0.13 0.00 1.00 0.00 0.00 64.86 63.33 2vsf h ILE 93 Cb 1.13 2.97 -0.09 0.00 -0.74 0.00 0.00 36.82 40.09 2vsf h ILE 93 CO 0.87 0.59 0.49 0.25 0.00 0.00 0.00 178.15 180.35 2vsf h LEU 94 N -0.71 0.66 -2.04 1.44 5.85 -1.99 -3.14 115.31 115.38 2vsf h LEU 94 Ca -0.17 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2vsf h LEU 94 Cb 1.37 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2vsf h LEU 94 CO 0.00 0.33 -0.01 0.10 -0.34 0.00 0.00 178.44 178.52 2vsf h TYR 95 N 0.75 0.00 0.00 1.25 -0.00 -1.91 -1.29 116.97 115.77 2vsf h TYR 95 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 2vsf h TYR 95 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.26 2vsf h TYR 95 CO -0.06 0.01 -0.13 0.00 -0.00 0.00 0.00 178.16 177.98 2vsf h ARG 96 N 0.00 0.00 0.04 0.10 3.08 -1.66 -2.74 114.38 113.19 2vsf h ARG 96 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2vsf h ARG 96 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2vsf h ARG 96 CO 0.00 0.00 -1.12 0.52 -1.07 0.00 0.00 179.97 178.30 2vsf h MET 97 N 0.00 0.08 -0.51 0.04 2.86 -1.43 -3.40 114.93 112.57 2vsf h MET 97 Ca 0.00 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2vsf h MET 97 Cb 0.96 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2vsf h MET 97 CO 0.00 1.06 -0.02 0.28 1.06 0.00 0.00 176.91 179.29 2vsf h VAL 98 N -0.76 1.25 -4.15 -2.22 2.07 -1.60 -3.45 116.25 107.40 2vsf h VAL 98 Ca -0.28 -1.08 -0.17 0.00 0.82 0.00 0.00 66.70 65.99 2vsf h VAL 98 Cb 1.41 0.88 -0.12 0.00 -1.52 0.00 0.00 31.29 31.94 2vsf h VAL 98 CO -0.09 0.38 -0.36 -0.62 0.02 0.00 0.00 177.57 176.90 2vsf s ASP 99 N -6.63 0.15 -0.36 0.57 -1.08 -1.03 -4.98 116.67 103.31 2vsf s ASP 99 Ca -0.10 -1.21 0.04 0.00 -0.52 0.00 0.00 52.55 50.77 2vsf s ASP 99 Cb 0.14 0.50 0.17 0.00 -1.46 0.00 0.00 42.92 42.27 2vsf s ASP 99 CO 0.83 -1.02 0.47 -1.81 0.52 0.00 0.00 175.17 174.15 2vsf s ASP 100 N -3.11 0.06 0.11 -0.34 1.01 -1.26 -3.93 116.67 109.20 2vsf s ASP 100 Ca 0.31 -0.94 0.01 0.00 0.71 0.00 0.00 52.55 52.64 2vsf s ASP 100 Cb 0.03 1.18 -0.04 0.00 1.01 0.00 0.00 42.92 45.10 2vsf s ASP 100 CO 0.12 -0.26 0.24 -0.76 0.21 0.00 0.00 175.17 174.71 2vsf s LEU 101 N 1.92 4.31 0.16 1.23 1.43 -1.26 -5.03 118.68 121.45 2vsf s LEU 101 Ca 0.14 0.20 0.25 0.00 -1.03 0.00 0.00 54.13 53.69 2vsf s LEU 101 Cb -0.11 -2.90 0.48 0.00 0.03 0.00 0.00 46.19 43.69 2vsf s LEU 101 CO -0.13 0.11 1.47 0.45 0.23 0.00 0.00 176.35 178.48 2vsf h HIS 102 N 2.63 0.00 -3.94 0.29 3.86 -2.03 -3.44 115.15 112.51 2vsf h HIS 102 Ca -0.47 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.52 2vsf h HIS 102 Cb 1.18 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.47 2vsf h HIS 102 CO 0.57 0.00 -0.71 -1.83 0.86 0.00 0.00 177.93 176.82 2vsf s GLU 103 N -3.15 0.65 0.18 2.45 -1.05 -1.26 -5.18 118.70 111.34 2vsf s GLU 103 Ca 0.07 -1.05 -0.24 0.00 -0.15 0.00 0.00 54.97 53.61 2vsf s GLU 103 Cb 0.13 -0.16 0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2vsf s GLU 103 CO 0.68 -0.01 0.80 -1.50 0.95 0.00 0.00 175.26 176.18 2vsf s ILE 104 N -2.65 0.00 0.18 1.83 2.07 -1.26 -5.05 121.20 116.32 2vsf s ILE 104 Ca 0.01 -0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 58.51 2vsf s ILE 104 Cb -0.01 -1.72 0.01 0.00 0.13 0.00 0.00 42.46 40.87 2vsf s ILE 104 CO -0.03 0.00 0.41 0.54 -1.91 0.00 0.00 174.94 173.95 2vsf s ASN 105 N -2.85 -0.11 0.36 4.50 2.20 -1.26 -5.06 114.94 112.71 2vsf s ASN 105 Ca 0.09 -0.68 0.04 0.00 -0.94 0.00 0.00 52.86 51.38 2vsf s ASN 105 Cb -0.03 0.52 0.70 0.00 -2.00 0.00 0.00 41.25 40.43 2vsf s ASN 105 CO 0.00 -0.99 1.98 0.00 -2.94 0.00 0.00 177.10 175.16 2vsf h ALA 106 N 2.36 1.64 0.32 3.54 0.00 -2.00 -2.66 119.26 122.46 2vsf h ALA 106 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2vsf h ALA 106 Cb 1.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2vsf h ALA 106 CO 0.42 0.28 -0.33 1.49 0.00 0.00 0.00 179.25 181.11 2vsf h GLU 107 N 0.80 -0.65 -0.52 0.00 4.81 -1.99 -0.71 114.58 116.31 2vsf h GLU 107 Ca 0.28 0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2vsf h GLU 107 Cb 0.12 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2vsf h GLU 107 CO -0.08 -0.43 -0.03 0.66 -0.73 0.00 0.00 179.01 178.39 2vsf h SER 108 N -0.67 0.89 -0.06 1.04 4.64 -1.77 -1.34 113.55 116.28 2vsf h SER 108 Ca -0.02 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 2vsf h SER 108 Cb 0.62 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2vsf h SER 108 CO -0.07 0.97 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.74 2vsf h LEU 109 N 0.84 0.27 0.65 5.97 4.07 -1.41 -1.04 115.31 124.66 2vsf h LEU 109 Ca 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2vsf h LEU 109 Cb 0.54 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2vsf h LEU 109 CO 0.03 0.38 -0.39 0.00 -1.08 0.00 0.00 178.44 177.38 2vsf h ALA 110 N 1.66 -1.21 -0.34 1.53 0.00 0.03 0.32 119.26 121.25 2vsf h ALA 110 Ca 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2vsf h ALA 110 Cb 0.30 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2vsf h ALA 110 CO 0.01 -1.17 -0.19 0.87 0.00 0.00 0.00 179.25 178.77 2vsf h LYS 111 N -0.96 -0.14 -0.24 0.00 1.57 -1.39 0.74 116.57 116.15 2vsf h LYS 111 Ca -0.09 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2vsf h LYS 111 Cb 0.77 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.03 2vsf h LYS 111 CO 0.10 -0.09 -0.40 0.35 -0.57 0.00 0.00 179.45 178.84 2vsf h PHE 112 N -0.15 -1.13 -0.05 -1.35 3.57 -1.13 -2.15 116.94 114.56 2vsf h PHE 112 Ca 0.17 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2vsf h PHE 112 Cb 0.41 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2vsf h PHE 112 CO -0.40 -0.44 -0.02 0.00 -2.23 0.00 0.00 178.31 175.22 2vsf h ASN 114 N -0.27 0.72 -0.43 0.00 2.35 -0.78 0.16 115.58 117.34 2vsf h ASN 114 Ca 0.01 0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2vsf h ASN 114 Cb 0.42 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2vsf h ASN 114 CO 0.01 0.22 -0.19 -0.03 -1.65 0.00 0.00 177.43 175.79 2vsf h MET 115 N 0.68 0.93 -0.37 0.81 4.05 -1.19 -1.48 114.93 118.36 2vsf h MET 115 Ca 0.59 -0.37 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 2vsf h MET 115 Cb 1.02 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 2vsf h MET 115 CO -0.38 1.03 0.07 0.87 0.23 0.00 0.00 176.91 178.73 2vsf h LYS 116 N 0.81 0.61 -0.38 0.39 1.79 -0.45 -1.74 116.57 117.59 2vsf h LYS 116 Ca 0.11 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2vsf h LYS 116 Cb 0.74 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2vsf h LYS 116 CO 0.06 0.66 0.22 0.87 -1.08 0.00 0.00 179.45 180.17 2vsf h LYS 117 N 0.45 0.52 0.55 3.15 1.57 -0.74 -0.91 116.57 121.15 2vsf h LYS 117 Ca 0.11 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2vsf h LYS 117 Cb 0.34 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2vsf h LYS 117 CO 0.00 0.37 -0.28 -0.09 -0.57 0.00 0.00 179.45 178.89 2vsf h ARG 118 N 0.53 -0.73 -0.48 3.15 2.43 -0.85 0.12 114.38 118.55 2vsf h ARG 118 Ca 0.14 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2vsf h ARG 118 Cb 0.00 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2vsf h ARG 118 CO -0.02 -0.49 0.32 0.93 -1.51 0.00 0.00 179.97 179.20 2vsf h GLU 119 N -0.76 0.61 0.21 0.20 5.08 -0.84 0.44 114.58 119.53 2vsf h GLU 119 Ca -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2vsf h GLU 119 Cb 0.59 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2vsf h GLU 119 CO 0.11 0.40 -0.10 0.28 -1.00 0.00 0.00 179.01 178.70 2vsf h VAL 120 N 0.63 0.79 -0.07 3.13 2.07 -1.06 0.21 116.25 121.95 2vsf h VAL 120 Ca 0.18 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2vsf h VAL 120 Cb -0.04 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2vsf h VAL 120 CO -0.04 0.18 0.01 -0.03 0.02 0.00 0.00 177.57 177.71 2vsf h MET 121 N -0.82 0.09 -0.04 1.57 4.05 -0.59 -1.12 114.93 118.08 2vsf h MET 121 Ca -0.03 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 2vsf h MET 121 Cb 0.51 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2vsf h MET 121 CO 0.05 0.10 -0.39 0.00 0.23 0.00 0.00 176.91 176.89 2vsf h ALA 122 N 1.92 1.27 0.00 0.39 0.00 -0.14 -3.47 119.26 119.22 2vsf h ALA 122 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2vsf h ALA 122 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vsf h ALA 122 CO -0.00 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2vsf n GLY 123 N -0.33 0.44 3.37 0.00 0.00 -0.42 -5.08 105.19 103.17 2vsf n GLY 123 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 2vsf n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vsf s ASN 124 N 0.00 7.01 0.48 1.61 3.04 0.70 -4.87 114.94 122.92 2vsf s ASN 124 Ca 0.00 -3.01 0.14 0.00 0.04 0.00 0.00 52.86 50.03 2vsf s ASN 124 Cb 0.00 -2.27 1.14 0.00 -1.54 0.00 0.00 41.25 38.58 2vsf s ASN 124 CO 0.00 -0.55 2.11 -0.33 -3.04 0.00 0.00 177.10 175.28 2vsf h GLU 125 N 7.39 0.18 -0.02 0.43 5.08 -1.79 -1.22 114.58 124.64 2vsf h GLU 125 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2vsf h GLU 125 Cb 0.95 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2vsf h GLU 125 CO 0.98 0.12 -0.03 0.00 -1.00 0.00 0.00 179.01 179.08 2vsf h ALA 126 N 1.89 1.92 -0.93 3.43 0.00 -1.94 -3.19 119.26 120.45 2vsf h ALA 126 Ca 0.07 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2vsf h ALA 126 Cb 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.70 2vsf h ALA 126 CO -0.01 0.06 -0.43 0.00 0.00 0.00 0.00 179.25 178.86 2vsf n ALA 127 N -2.53 -0.30 -3.61 0.00 0.00 -0.46 -3.63 120.51 109.98 2vsf n ALA 127 Ca -0.03 0.87 -0.27 0.00 0.00 0.00 0.00 53.44 54.01 2vsf n ALA 127 Cb 0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 19.45 19.11 2vsf n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsf n PRO 129 N 5.21 0.56 -0.05 0.00 -0.04 -1.23 -2.61 135.00 136.85 2vsf n PRO 129 Ca -0.07 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.52 2vsf n PRO 129 Cb 0.46 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.63 2vsf n PRO 129 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vsf n TYR 130 N -1.02 0.13 -3.74 0.54 4.02 -1.26 -4.71 117.16 111.12 2vsf n TYR 130 Ca 0.14 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.90 57.59 2vsf n TYR 130 Cb 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 2vsf n TYR 130 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2vsf s PHE 131 N -1.87 3.46 0.12 -0.72 5.36 -1.07 0.31 117.98 123.56 2vsf s PHE 131 Ca 0.32 -2.06 -0.07 0.00 -0.96 0.00 0.00 56.93 54.16 2vsf s PHE 131 Cb 0.21 -2.97 0.03 0.00 -0.34 0.00 0.00 43.02 39.95 2vsf s PHE 131 CO 0.31 -0.91 0.36 0.27 -1.46 0.00 0.00 175.22 173.78 2vsf n ASN 132 N 4.70 -0.80 -0.14 6.13 2.04 -1.26 -4.99 115.26 120.94 2vsf n ASN 132 Ca -0.06 -1.50 0.19 0.00 -0.44 0.00 0.00 54.58 52.77 2vsf n ASN 132 Cb 0.42 1.32 0.58 0.00 -2.53 0.00 0.00 39.78 39.56 2vsf n ASN 132 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 2vsf h PHE 133 N 1.39 0.32 -0.00 -2.53 -5.15 -1.99 -2.56 116.94 106.41 2vsf h PHE 133 Ca -0.12 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 2vsf h PHE 133 Cb 0.48 -0.10 -0.00 0.00 0.22 0.00 0.00 35.95 36.55 2vsf h PHE 133 CO 0.00 0.11 0.00 0.87 -2.00 0.00 0.00 178.31 177.29 2vsf h LYS 134 N 0.26 0.00 -0.07 6.09 1.57 -1.95 -1.25 116.57 121.23 2vsf h LYS 134 Ca 0.37 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2vsf h LYS 134 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2vsf h LYS 134 CO -0.09 0.00 0.05 -0.84 -0.57 0.00 0.00 179.45 178.01 2vsf h ILE 135 N 0.00 0.84 -0.12 1.86 3.07 -1.80 -3.09 117.51 118.28 2vsf h ILE 135 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2vsf h ILE 135 Cb 0.00 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 37.52 2vsf h ILE 135 CO -0.00 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.64 2vsf n ARG 136 N -4.34 1.82 -2.23 0.16 1.74 -0.48 -4.51 116.66 108.82 2vsf n ARG 136 Ca -0.01 -1.46 -0.32 0.00 -0.77 0.00 0.00 57.85 55.28 2vsf n ARG 136 Cb 0.16 -1.14 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 2vsf n ARG 136 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2vsf s SER 137 N -0.82 6.35 0.19 0.55 1.04 -1.15 -4.90 113.70 114.96 2vsf s SER 137 Ca 0.11 1.61 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 2vsf s SER 137 Cb 0.06 -2.51 0.17 0.00 0.10 0.00 0.00 66.02 63.84 2vsf s SER 137 CO 0.08 -0.77 1.81 0.44 0.98 0.00 0.00 173.24 175.77 2vsf h ASP 138 N 0.61 0.49 -0.39 7.02 3.32 -1.94 -1.64 116.42 123.89 2vsf h ASP 138 Ca -0.46 0.02 0.08 0.00 0.02 0.00 0.00 57.03 56.68 2vsf h ASP 138 Cb 1.19 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.59 2vsf h ASP 138 CO 0.60 0.33 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.31 2vsf h GLU 139 N 0.62 0.02 0.08 3.56 4.81 -1.94 0.58 114.58 122.31 2vsf h GLU 139 Ca 0.25 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2vsf h GLU 139 Cb 0.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2vsf h GLU 139 CO -0.15 0.02 -0.04 1.15 -0.73 0.00 0.00 179.01 179.26 2vsf h THR 140 N 0.02 1.03 -0.06 0.32 2.02 -1.76 -2.64 112.91 111.85 2vsf h THR 140 Ca 0.19 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 2vsf h THR 140 Cb 0.28 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2vsf h THR 140 CO -0.38 0.10 -0.32 0.11 0.37 0.00 0.00 175.52 175.40 2vsf h LYS 141 N -0.29 0.11 0.12 6.66 1.57 -0.88 -2.15 116.57 121.71 2vsf h LYS 141 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2vsf h LYS 141 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2vsf h LYS 141 CO 0.02 0.42 -0.06 0.00 -0.57 0.00 0.00 179.45 179.26 2vsf h ARG 142 N 0.09 -0.15 -0.41 3.15 2.47 0.20 -2.63 114.38 117.10 2vsf h ARG 142 Ca 0.01 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.82 2vsf h ARG 142 Cb 0.62 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.90 2vsf h ARG 142 CO 0.04 -0.09 -0.03 0.35 0.56 0.00 0.00 179.97 180.80 2vsf h PHE 143 N -0.17 -0.09 -1.00 3.04 3.57 -1.07 0.33 116.94 121.56 2vsf h PHE 143 Ca -0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2vsf h PHE 143 Cb 0.13 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 2vsf h PHE 143 CO -0.07 -0.11 0.65 -0.07 -2.23 0.00 0.00 178.31 176.48 2vsf h LEU 144 N 0.07 1.06 0.01 0.59 3.38 -1.25 -2.55 115.31 116.61 2vsf h LEU 144 Ca 0.20 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.79 2vsf h LEU 144 Cb 0.30 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2vsf h LEU 144 CO -0.37 0.69 -2.44 0.49 0.09 0.00 0.00 178.44 176.91 2vsf n PHE 145 N -4.47 0.10 0.14 1.13 3.01 -0.97 -2.66 117.46 113.74 2vsf n PHE 145 Ca 0.15 0.02 0.03 0.00 1.01 0.00 0.00 57.45 58.65 2vsf n PHE 145 Cb 0.15 -1.01 0.05 0.00 -0.01 0.00 0.00 39.48 38.65 2vsf n PHE 145 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2vsf h ASP 146 N 0.01 0.00 0.00 4.37 5.19 -0.44 -3.35 116.42 122.20 2vsf h ASP 146 Ca -0.57 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.71 2vsf h ASP 146 Cb 1.92 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.41 2vsf h ASP 146 CO -0.07 0.50 -1.53 1.21 -3.12 0.00 0.00 179.24 176.23 2vsf n GLU 147 N -3.25 2.53 -3.22 3.56 2.13 -0.98 -5.05 120.64 116.35 2vsf n GLU 147 Ca 0.02 -0.01 -0.06 0.00 0.66 0.00 0.00 57.16 57.77 2vsf n GLU 147 Cb 0.72 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 31.23 2vsf n GLU 147 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2vsf n LEU 148 N -2.26 -5.72 -4.82 4.31 7.94 -1.07 -4.98 117.00 110.39 2vsf n LEU 148 Ca -0.12 -0.28 -0.29 0.00 -1.11 0.00 0.00 56.01 54.21 2vsf n LEU 148 Cb 0.72 -2.95 0.12 0.00 0.53 0.00 0.00 43.42 41.83 2vsf n LEU 148 CO 0.17 -0.78 0.74 -2.16 -1.11 0.00 0.00 177.39 174.25 2vsf s PRO 149 N -3.46 1.47 0.97 1.96 0.04 -1.26 -4.94 135.00 129.79 2vsf s PRO 149 Ca 0.01 0.26 -0.15 0.00 0.04 0.00 0.00 61.00 61.16 2vsf s PRO 149 Cb -0.00 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.84 2vsf s PRO 149 CO 0.78 -1.97 1.19 0.95 0.04 0.00 0.00 177.00 178.00 2vsf s THR 150 N -3.37 1.92 0.13 1.26 -4.23 -1.26 -4.50 115.64 105.60 2vsf s THR 150 Ca 0.63 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 61.01 2vsf s THR 150 Cb -0.14 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2vsf s THR 150 CO 0.52 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 176.12 2vsf h ALA 151 N -1.72 0.57 -0.82 3.99 0.00 -1.94 0.12 119.26 119.46 2vsf h ALA 151 Ca -0.47 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 2vsf h ALA 151 Cb 1.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2vsf h ALA 151 CO 0.50 0.51 0.41 1.49 0.00 0.00 0.00 179.25 182.16 2vsf h GLU 152 N 0.65 1.17 -0.34 0.00 4.81 -1.98 0.18 114.58 119.08 2vsf h GLU 152 Ca 0.10 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2vsf h GLU 152 Cb 0.71 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2vsf h GLU 152 CO 0.05 0.89 -0.32 0.93 -0.73 0.00 0.00 179.01 179.83 2vsf h GLU 153 N 1.16 0.73 0.00 1.92 5.08 -1.89 -2.19 114.58 119.39 2vsf h GLU 153 Ca 0.28 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2vsf h GLU 153 Cb 0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2vsf h GLU 153 CO -0.04 0.95 -0.67 0.35 -1.00 0.00 0.00 179.01 178.60 2vsf h PHE 154 N 0.62 0.00 0.14 4.33 3.57 -0.37 -1.87 116.94 123.36 2vsf h PHE 154 Ca 0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2vsf h PHE 154 Cb 0.84 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2vsf h PHE 154 CO 0.04 0.67 -0.08 -0.92 -2.23 0.00 0.00 178.31 175.80 2vsf h TYR 155 N 0.00 -0.20 -0.62 0.41 3.20 -0.58 -1.16 116.97 118.02 2vsf h TYR 155 Ca -0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2vsf h TYR 155 Cb 1.35 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 2vsf h TYR 155 CO 0.00 -0.12 0.34 -0.44 -1.64 0.00 0.00 178.16 176.30 2vsf h ASP 156 N -0.21 0.51 0.07 -2.11 3.32 -1.19 0.78 116.42 117.59 2vsf h ASP 156 Ca -0.02 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2vsf h ASP 156 Cb 0.17 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2vsf h ASP 156 CO 0.02 0.34 -0.47 0.22 -1.72 0.00 0.00 179.24 177.63 2vsf h TYR 157 N 0.64 -1.34 -0.92 4.55 3.20 -1.27 -1.66 116.97 120.18 2vsf h TYR 157 Ca 0.27 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.31 2vsf h TYR 157 Cb 0.15 0.58 -0.09 0.00 1.54 0.00 0.00 36.73 38.91 2vsf h TYR 157 CO -0.08 -0.55 0.54 0.78 -1.64 0.00 0.00 178.16 177.21 2vsf h GLY 158 N -0.67 1.50 0.84 1.82 0.00 -0.39 -0.09 103.07 106.07 2vsf h GLY 158 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2vsf h GLY 158 CO -0.29 0.08 -0.28 -2.09 0.00 0.00 0.00 176.54 173.95 2vsf h GLU 159 N 0.82 -0.66 0.00 4.80 4.81 -0.37 -0.09 114.58 123.90 2vsf h GLU 159 Ca 0.47 0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.65 2vsf h GLU 159 Cb 0.54 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2vsf h GLU 159 CO -0.30 -0.44 -0.45 0.07 -0.73 0.00 0.00 179.01 177.17 2vsf h ARG 160 N -0.68 0.00 -0.16 1.92 0.11 -0.78 -2.89 114.38 111.90 2vsf h ARG 160 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2vsf h ARG 160 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2vsf h ARG 160 CO 0.03 0.45 0.00 0.09 0.10 0.00 0.00 179.97 180.64 2vsf n ASN 161 N -3.78 1.95 -3.73 0.08 3.02 -0.10 -4.96 115.26 107.75 2vsf n ASN 161 Ca -0.01 -1.72 -0.26 0.00 -0.03 0.00 0.00 54.58 52.55 2vsf n ASN 161 Cb 0.51 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 2vsf n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2vsf n ASN 162 N 0.51 -3.00 -3.74 6.41 5.03 -0.19 -5.00 115.26 115.28 2vsf n ASN 162 Ca 0.17 -0.94 -0.13 0.00 0.87 0.00 0.00 54.58 54.55 2vsf n ASN 162 Cb 0.39 -3.59 -0.14 0.00 -1.02 0.00 0.00 39.78 35.42 2vsf n ASN 162 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2vsf s VAL 163 N -3.64 -0.04 -0.01 2.41 0.11 -0.34 -4.59 120.40 114.30 2vsf s VAL 163 Ca 0.23 0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 59.13 2vsf s VAL 163 Cb -0.07 -0.32 -0.07 0.00 -1.53 0.00 0.00 36.38 34.39 2vsf s VAL 163 CO 0.85 0.06 1.77 0.00 -3.33 0.00 0.00 175.10 174.44 2vsf h PRO 165 N 9.77 0.02 0.75 0.00 0.11 -1.87 -2.58 132.00 138.19 2vsf h PRO 165 Ca -0.43 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2vsf h PRO 165 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2vsf h PRO 165 CO 0.95 0.01 -0.47 -0.92 -0.21 0.00 0.00 178.00 177.36 2vsf h TYR 166 N 0.02 -1.26 -0.96 0.65 3.20 -1.90 0.17 116.97 116.88 2vsf h TYR 166 Ca 0.01 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2vsf h TYR 166 Cb 0.01 0.45 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 2vsf h TYR 166 CO -0.09 -0.70 0.61 0.93 -1.64 0.00 0.00 178.16 177.27 2vsf h GLU 167 N -1.15 0.91 -0.44 1.82 4.39 -1.90 0.45 114.58 118.66 2vsf h GLU 167 Ca -0.10 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.57 2vsf h GLU 167 Cb 0.93 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2vsf h GLU 167 CO 0.09 0.60 0.25 0.77 -1.16 0.00 0.00 179.01 179.57 2vsf h SER 168 N 0.94 0.41 0.38 1.42 0.02 -1.01 0.25 113.55 115.96 2vsf h SER 168 Ca 0.47 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.41 2vsf h SER 168 Cb 0.48 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2vsf h SER 168 CO -0.23 0.29 -0.18 0.24 -1.14 0.00 0.00 176.83 175.81 2vsf h MET 169 N 0.51 -0.49 -0.44 3.45 2.86 0.11 -0.35 114.93 120.58 2vsf h MET 169 Ca 0.18 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 2vsf h MET 169 Cb 0.02 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2vsf h MET 169 CO -0.09 -0.32 0.30 -0.22 1.06 0.00 0.00 176.91 177.64 2vsf h LYS 170 N -0.53 0.23 -0.33 1.72 3.64 -1.11 0.24 116.57 120.43 2vsf h LYS 170 Ca -0.05 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2vsf h LYS 170 Cb 0.40 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2vsf h LYS 170 CO 0.09 0.15 -0.48 0.00 -2.27 0.00 0.00 179.45 176.94 2vsf h ALA 171 N 1.78 0.53 0.00 5.00 0.00 0.01 -3.21 119.26 123.37 2vsf h ALA 171 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2vsf h ALA 171 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vsf h ALA 171 CO -0.04 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 2vsf h ALA 172 N 0.75 0.98 -0.26 0.00 0.00 0.14 -3.38 119.26 117.48 2vsf h ALA 172 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2vsf h ALA 172 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2vsf h ALA 172 CO 0.11 0.00 0.08 1.25 0.00 0.00 0.00 179.25 180.69 2vsf h LEU 173 N 0.00 0.08 -1.97 0.00 5.85 -0.58 -3.02 115.31 115.67 2vsf h LEU 173 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2vsf h LEU 173 Cb 0.88 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2vsf h LEU 173 CO 0.00 0.08 -0.10 -0.65 -0.34 0.00 0.00 178.44 177.43 2vsf h PRO 174 N 0.20 0.00 -0.62 5.25 0.11 -1.75 0.71 132.00 135.90 2vsf h PRO 174 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2vsf h PRO 174 Cb 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 2vsf h PRO 174 CO -0.13 0.10 0.01 -0.25 -0.21 0.00 0.00 178.00 177.52 2vsf n ASP 175 N -3.62 5.40 -4.46 -2.05 8.00 -1.15 -4.92 116.55 113.76 2vsf n ASP 175 Ca -0.02 -2.88 -0.34 0.00 0.71 0.00 0.00 54.79 52.26 2vsf n ASP 175 Cb 0.22 -0.68 -0.12 0.00 -0.02 0.00 0.00 41.12 40.52 2vsf n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vsf s ALA 176 N -2.65 3.01 0.06 2.24 0.00 0.24 -4.99 121.76 119.67 2vsf s ALA 176 Ca 0.51 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 2vsf s ALA 176 Cb 0.39 -1.70 -0.30 0.00 0.00 0.00 0.00 23.12 21.51 2vsf s ALA 176 CO 0.15 -0.04 1.10 -0.44 0.00 0.00 0.00 175.76 176.53 2vsf h ASP 177 N 7.25 0.53 -4.17 0.00 3.32 -1.64 -3.46 116.42 118.23 2vsf h ASP 177 Ca -0.35 -0.57 -0.67 0.00 0.02 0.00 0.00 57.03 55.46 2vsf h ASP 177 Cb 1.18 -0.17 -0.25 0.00 0.22 0.00 0.00 39.33 40.31 2vsf h ASP 177 CO 0.62 1.44 -0.87 -0.63 -1.72 0.00 0.00 179.24 178.08 2vsf s ILE 178 N -2.64 2.11 -0.04 0.35 1.01 -0.49 -2.47 121.20 119.02 2vsf s ILE 178 Ca -0.05 -1.49 -0.02 0.00 0.00 0.00 0.00 60.65 59.08 2vsf s ILE 178 Cb 0.06 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.72 2vsf s ILE 178 CO 0.90 0.24 0.09 -0.69 0.00 0.00 0.00 174.94 175.48 2vsf s VAL 179 N -0.90 -0.03 -0.31 2.92 1.01 -0.62 -2.40 120.40 120.08 2vsf s VAL 179 Ca 0.12 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2vsf s VAL 179 Cb -0.10 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.18 2vsf s VAL 179 CO 0.03 0.04 0.04 -0.63 0.00 0.00 0.00 175.10 174.58 2vsf s ILE 180 N 0.56 3.32 0.14 2.22 1.09 -0.90 0.19 121.20 127.81 2vsf s ILE 180 Ca -0.04 -1.22 0.03 0.00 -1.10 0.00 0.00 60.65 58.32 2vsf s ILE 180 Cb -0.06 -2.86 -0.04 0.00 -1.06 0.00 0.00 42.46 38.43 2vsf s ILE 180 CO -0.02 -0.09 -0.07 0.00 -0.10 0.00 0.00 174.94 174.66 2vsf s ALA 181 N 1.33 1.31 0.63 9.38 0.00 0.15 -1.29 121.76 133.27 2vsf s ALA 181 Ca -0.03 -1.48 -0.15 0.00 0.00 0.00 0.00 51.96 50.30 2vsf s ALA 181 Cb -0.19 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2vsf s ALA 181 CO 0.00 -0.18 1.09 -2.14 0.00 0.00 0.00 175.76 174.53 2vsf s PRO 182 N -3.80 3.01 0.10 0.00 0.02 -1.26 -0.84 135.00 132.22 2vsf s PRO 182 Ca 0.17 1.29 -0.27 0.00 0.02 0.00 0.00 61.00 62.21 2vsf s PRO 182 Cb 0.04 -1.98 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2vsf s PRO 182 CO -0.00 -1.07 1.67 1.88 -0.33 0.00 0.00 177.00 179.15 2vsf h TYR 183 N 0.15 -0.50 0.00 6.54 -1.99 -1.76 -2.54 116.97 116.88 2vsf h TYR 183 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2vsf h TYR 183 Cb 1.23 0.19 0.00 0.00 2.00 0.00 0.00 36.73 40.16 2vsf h TYR 183 CO 0.56 -0.29 0.29 0.00 -0.00 0.00 0.00 178.16 178.73 2vsf h ALA 184 N 0.31 1.23 0.00 3.88 0.00 -1.93 0.21 119.26 122.96 2vsf h ALA 184 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vsf h ALA 184 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vsf h ALA 184 CO -0.03 -0.23 -0.13 -0.92 0.00 0.00 0.00 179.25 177.94 2vsf h TYR 185 N 0.00 0.00 -0.09 0.00 3.20 -1.84 -3.35 116.97 114.89 2vsf h TYR 185 Ca 0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 2vsf h TYR 185 Cb 0.58 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.87 2vsf h TYR 185 CO 0.00 0.62 -0.74 0.35 -1.64 0.00 0.00 178.16 176.75 2vsf h PHE 186 N -1.00 0.92 0.00 -3.82 3.57 -1.04 -3.12 116.94 112.45 2vsf h PHE 186 Ca -0.03 -0.44 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2vsf h PHE 186 Cb 0.63 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2vsf h PHE 186 CO 0.14 1.26 0.00 1.28 -2.23 0.00 0.00 178.31 178.75 2vsf n LEU 187 N -4.03 0.00 -4.52 0.59 4.77 -0.09 -4.28 117.00 109.44 2vsf n LEU 187 Ca -0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 2vsf n LEU 187 Cb 0.73 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 2vsf n LEU 187 CO 0.51 0.00 0.84 0.21 -1.33 0.00 0.00 177.39 177.62 2vsf s ASN 188 N -1.88 6.30 0.12 -1.43 3.84 -1.18 -4.97 114.94 115.74 2vsf s ASN 188 Ca 0.25 -0.43 -0.27 0.00 0.21 0.00 0.00 52.86 52.62 2vsf s ASN 188 Cb 0.12 -2.46 -0.06 0.00 -0.55 0.00 0.00 41.25 38.30 2vsf s ASN 188 CO 0.20 -1.37 1.61 -0.09 -2.79 0.00 0.00 177.10 174.66 2vsf h ARG 189 N 9.48 -0.46 -0.69 0.43 1.12 -1.88 0.30 114.38 122.68 2vsf h ARG 189 Ca -0.27 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.64 2vsf h ARG 189 Cb 1.07 0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 31.10 2vsf h ARG 189 CO 1.14 -0.30 0.44 0.77 -3.11 0.00 0.00 179.97 178.90 2vsf h SER 190 N -0.47 0.81 -0.08 -3.80 0.02 -1.93 -2.77 113.55 105.33 2vsf h SER 190 Ca 0.06 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2vsf h SER 190 Cb 0.56 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2vsf h SER 190 CO -0.26 0.61 -0.01 0.58 -1.14 0.00 0.00 176.83 176.60 2vsf h VAL 191 N 0.95 1.28 -0.94 2.27 2.07 -1.66 -3.19 116.25 117.02 2vsf h VAL 191 Ca 0.25 -0.89 0.19 0.00 0.82 0.00 0.00 66.70 67.06 2vsf h VAL 191 Cb -0.07 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 2vsf h VAL 191 CO -0.05 0.25 0.60 0.00 0.02 0.00 0.00 177.57 178.39 2vsf h ALA 192 N 0.69 1.96 -0.33 1.67 0.00 -0.70 -1.63 119.26 120.92 2vsf h ALA 192 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2vsf h ALA 192 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2vsf h ALA 192 CO 0.01 -0.26 0.02 0.93 0.00 0.00 0.00 179.25 179.94 2vsf h GLU 193 N 0.59 0.57 -0.29 0.00 3.07 -1.49 -0.83 114.58 116.20 2vsf h GLU 193 Ca 0.51 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 2vsf h GLU 193 Cb 1.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 2vsf h GLU 193 CO -0.25 0.68 0.11 0.87 -1.40 0.00 0.00 179.01 179.02 2vsf h LYS 194 N 0.38 0.43 -0.70 2.33 6.56 -1.51 -1.08 116.57 122.98 2vsf h LYS 194 Ca 0.10 -0.08 0.12 0.00 -1.06 0.00 0.00 60.65 59.72 2vsf h LYS 194 Cb 0.41 -0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 31.92 2vsf h LYS 194 CO 0.01 0.46 0.28 0.35 -2.06 0.00 0.00 179.45 178.49 2vsf h PHE 195 N 0.31 0.49 0.03 -1.35 3.57 -1.11 -1.20 116.94 117.67 2vsf h PHE 195 Ca 0.09 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.41 2vsf h PHE 195 Cb 0.20 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2vsf h PHE 195 CO -0.00 0.10 -1.01 -0.07 -2.23 0.00 0.00 178.31 175.10 2vsf h LEU 196 N 0.45 0.15 -1.73 0.59 3.38 -1.14 -2.44 115.31 114.58 2vsf h LEU 196 Ca 0.37 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2vsf h LEU 196 Cb 0.49 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2vsf h LEU 196 CO -0.35 1.06 -0.15 0.28 0.09 0.00 0.00 178.44 179.37 2vsf h SER 197 N 0.04 0.00 0.34 -0.43 0.02 -0.40 -1.01 113.55 112.11 2vsf h SER 197 Ca -0.04 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.58 2vsf h SER 197 Cb 1.72 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.27 2vsf h SER 197 CO 0.14 0.15 -1.58 0.45 -1.14 0.00 0.00 176.83 174.86 2vsf h HIS 198 N 0.00 0.65 0.00 3.45 3.86 -1.24 -3.33 115.15 118.53 2vsf h HIS 198 Ca -0.00 -0.47 -0.04 0.00 -1.16 0.00 0.00 60.37 58.70 2vsf h HIS 198 Cb 0.28 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2vsf h HIS 198 CO 0.00 1.51 -0.18 2.35 0.86 0.00 0.00 177.93 182.47 2vsf h TRP 199 N 0.10 0.00 0.00 2.45 2.91 -1.09 -3.41 115.95 116.90 2vsf h TRP 199 Ca -0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.75 2vsf h TRP 199 Cb 2.07 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.72 2vsf h TRP 199 CO 0.09 0.18 0.00 0.41 -1.03 0.00 0.00 178.44 178.09 2vsf n GLY 200 N -0.61 2.57 3.75 2.65 0.00 -0.41 -4.78 105.19 108.36 2vsf n GLY 200 Ca -0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2vsf n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsf s VAL 201 N -1.27 2.78 0.42 1.61 0.11 -1.24 -4.96 120.40 117.84 2vsf s VAL 201 Ca 0.00 0.38 0.07 0.00 -2.93 0.00 0.00 61.98 59.50 2vsf s VAL 201 Cb 0.00 -2.92 -0.06 0.00 -1.53 0.00 0.00 36.38 31.87 2vsf s VAL 201 CO 0.00 -0.21 0.13 -0.44 -3.33 0.00 0.00 175.10 171.25 2vsf s SER 202 N -2.26 4.25 0.51 3.54 0.01 -1.26 -4.56 113.70 113.93 2vsf s SER 202 Ca 0.71 -1.20 0.22 0.00 1.31 0.00 0.00 55.95 56.99 2vsf s SER 202 Cb -0.25 -0.39 1.37 0.00 0.21 0.00 0.00 66.02 66.97 2vsf s SER 202 CO 0.42 -0.54 2.10 0.03 0.41 0.00 0.00 173.24 175.66 2vsf h ARG 203 N 1.51 0.00 -0.16 12.44 3.08 -1.97 0.24 114.38 129.51 2vsf h ARG 203 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2vsf h ARG 203 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2vsf h ARG 203 CO 0.73 0.09 0.10 -0.97 -1.07 0.00 0.00 179.97 178.85 2vsf h ASN 204 N 0.00 0.16 -0.12 7.04 -1.24 -1.97 -3.25 115.58 116.20 2vsf h ASN 204 Ca -0.00 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2vsf h ASN 204 Cb 0.20 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.21 2vsf h ASN 204 CO 0.01 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.27 2vsf n GLN 205 N -4.99 1.58 -4.13 6.67 6.02 0.81 -4.81 117.38 118.52 2vsf n GLN 205 Ca -0.04 -0.56 -0.23 0.00 -0.01 0.00 0.00 57.00 56.17 2vsf n GLN 205 Cb 0.04 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 2vsf n GLN 205 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vsf s ILE 206 N -1.51 4.30 -0.02 5.09 1.01 -1.07 -1.91 121.20 127.09 2vsf s ILE 206 Ca 0.10 -1.40 0.03 0.00 0.00 0.00 0.00 60.65 59.37 2vsf s ILE 206 Cb 0.07 -3.29 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 2vsf s ILE 206 CO 0.04 -0.30 -0.10 -0.69 0.00 0.00 0.00 174.94 173.90 2vsf s VAL 207 N -2.06 0.83 -0.16 2.92 1.01 0.44 -3.72 120.40 119.65 2vsf s VAL 207 Ca 0.32 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2vsf s VAL 207 Cb -0.08 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2vsf s VAL 207 CO 0.24 0.25 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 2vsf s ILE 208 N -0.01 1.94 -0.29 2.22 1.01 0.71 0.65 121.20 127.42 2vsf s ILE 208 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 2vsf s ILE 208 Cb -0.07 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2vsf s ILE 208 CO 0.00 0.52 0.20 -0.63 0.00 0.00 0.00 174.94 175.03 2vsf s ILE 209 N 1.22 5.27 -0.64 2.92 1.01 0.14 -0.98 121.20 130.14 2vsf s ILE 209 Ca 0.02 0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 2vsf s ILE 209 Cb -0.14 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.86 2vsf s ILE 209 CO -0.10 0.20 0.91 -0.76 0.00 0.00 0.00 174.94 175.19 2vsf s LEU 210 N 1.75 4.60 0.43 2.97 1.43 -0.10 -2.10 118.68 127.67 2vsf s LEU 210 Ca 0.07 -1.08 -0.25 0.00 -1.03 0.00 0.00 54.13 51.84 2vsf s LEU 210 Cb -0.16 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.58 2vsf s LEU 210 CO 0.11 -1.37 1.27 -0.62 0.23 0.00 0.00 176.35 175.97 2vsf s ASP 211 N 3.66 6.19 -1.44 2.29 -1.08 -1.01 -2.04 116.67 123.24 2vsf s ASP 211 Ca 0.20 2.57 -0.03 0.00 -0.52 0.00 0.00 52.55 54.76 2vsf s ASP 211 Cb -0.18 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.65 2vsf s ASP 211 CO 0.09 -0.92 0.06 -0.62 0.52 0.00 0.00 175.17 174.30 2vsf n GLU 212 N -0.12 -0.88 0.00 4.34 -0.58 -0.93 -4.73 120.64 117.75 2vsf n GLU 212 Ca 0.05 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2vsf n GLU 212 Cb 0.45 -3.29 0.01 0.00 -0.57 0.00 0.00 31.44 28.04 2vsf n GLU 212 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vsf n ALA 213 N -4.44 1.17 0.30 0.62 0.00 0.25 -1.76 120.51 116.65 2vsf n ALA 213 Ca -0.29 -0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.30 2vsf n ALA 213 Cb 0.65 -1.01 0.95 0.00 0.00 0.00 0.00 19.45 20.05 2vsf n ALA 213 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2vsf h HIS 214 N 0.00 0.00 0.00 0.00 2.07 -1.83 -0.55 115.15 114.84 2vsf h HIS 214 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vsf h HIS 214 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2vsf h HIS 214 CO 0.00 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 174.95 2vsf n ASN 215 N -3.76 0.00 -0.17 3.10 3.02 -0.72 -4.37 115.26 112.36 2vsf n ASN 215 Ca -0.03 0.08 -0.02 0.00 -0.03 0.00 0.00 54.58 54.58 2vsf n ASN 215 Cb 0.08 -0.36 0.07 0.00 -0.61 0.00 0.00 39.78 38.97 2vsf n ASN 215 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2vsf h LEU 216 N 0.00 0.12 -0.68 3.41 5.85 -1.31 0.17 115.31 122.88 2vsf h LEU 216 Ca 0.00 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2vsf h LEU 216 Cb 0.34 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2vsf h LEU 216 CO 0.00 0.09 0.36 -0.65 -0.34 0.00 0.00 178.44 177.90 2vsf h PRO 217 N 0.32 0.62 -0.09 5.25 0.11 -1.80 -1.65 132.00 134.77 2vsf h PRO 217 Ca 0.25 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.15 2vsf h PRO 217 Cb 0.30 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2vsf h PRO 217 CO -0.28 0.41 -0.69 0.22 -0.21 0.00 0.00 178.00 177.44 2vsf h ASP 218 N 0.64 0.47 -0.76 -2.05 1.82 -1.38 -2.36 116.42 112.80 2vsf h ASP 218 Ca 0.31 -0.30 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 2vsf h ASP 218 Cb 0.25 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.09 2vsf h ASP 218 CO -0.22 1.03 0.38 0.40 -1.61 0.00 0.00 179.24 179.22 2vsf h ILE 219 N 0.28 1.24 0.59 2.25 2.04 -0.39 -0.84 117.51 122.67 2vsf h ILE 219 Ca -0.02 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2vsf h ILE 219 Cb 1.26 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2vsf h ILE 219 CO 0.12 0.28 -0.28 1.23 0.00 0.00 0.00 178.15 179.49 2vsf h GLY 220 N 1.06 -0.83 1.00 5.37 0.00 -1.05 -0.79 103.07 107.84 2vsf h GLY 220 Ca 0.26 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.96 2vsf h GLY 220 CO -0.04 -0.30 0.52 3.21 0.00 0.00 0.00 176.54 179.93 2vsf h ARG 221 N -0.81 0.87 0.57 4.80 3.08 -1.34 0.27 114.38 121.81 2vsf h ARG 221 Ca -0.08 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2vsf h ARG 221 Cb 0.61 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2vsf h ARG 221 CO 0.13 0.57 -0.27 1.03 -1.07 0.00 0.00 179.97 180.37 2vsf h SER 222 N 0.89 -0.64 -0.59 7.04 0.87 -1.01 -2.49 113.55 117.62 2vsf h SER 222 Ca 0.34 -0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.91 2vsf h SER 222 Cb 0.18 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2vsf h SER 222 CO -0.11 -0.28 0.39 0.40 -0.53 0.00 0.00 176.83 176.70 2vsf h ILE 223 N -1.05 1.00 0.00 2.23 2.04 -0.92 -2.55 117.51 118.26 2vsf h ILE 223 Ca -0.08 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.45 2vsf h ILE 223 Cb 0.65 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2vsf h ILE 223 CO 0.13 0.10 -0.65 1.23 0.00 0.00 0.00 178.15 178.97 2vsf h GLY 224 N 0.57 0.00 -1.47 5.37 0.00 -0.95 -3.46 103.07 103.13 2vsf h GLY 224 Ca 0.25 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.08 2vsf h GLY 224 CO -0.07 0.00 0.40 -0.56 0.00 0.00 0.00 176.54 176.31 2vsf s SER 225 N -6.68 6.33 0.18 0.19 0.01 -0.94 -4.73 113.70 108.06 2vsf s SER 225 Ca 0.00 1.45 -0.16 0.00 1.31 0.00 0.00 55.95 58.55 2vsf s SER 225 Cb 0.11 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.89 2vsf s SER 225 CO 0.76 -0.79 0.47 0.72 0.41 0.00 0.00 173.24 174.80 2vsf s PHE 226 N -3.03 -0.01 0.06 2.43 -0.12 -1.08 -5.00 117.98 111.22 2vsf s PHE 226 Ca 0.56 -0.33 -0.07 0.00 -0.05 0.00 0.00 56.93 57.04 2vsf s PHE 226 Cb -0.11 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.56 2vsf s PHE 226 CO 0.48 -0.86 0.13 -0.98 -0.05 0.00 0.00 175.22 173.93 2vsf s ARG 227 N -3.89 0.73 -0.24 1.99 1.70 -1.26 0.28 118.95 118.26 2vsf s ARG 227 Ca 0.10 -0.93 0.01 0.00 -0.47 0.00 0.00 55.73 54.45 2vsf s ARG 227 Cb 0.00 0.29 0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2vsf s ARG 227 CO -0.03 -0.20 -0.12 0.42 -1.08 0.00 0.00 175.30 174.29 2vsf s ILE 228 N -3.47 2.32 0.15 4.99 1.09 0.40 -4.99 121.20 121.69 2vsf s ILE 228 Ca 0.02 -1.35 0.06 0.00 -1.10 0.00 0.00 60.65 58.28 2vsf s ILE 228 Cb 0.04 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 39.16 2vsf s ILE 228 CO -0.09 0.14 0.06 -0.94 -0.10 0.00 0.00 174.94 174.01 2vsf s SER 229 N 1.20 5.14 0.22 3.58 1.04 -1.26 -1.30 113.70 122.32 2vsf s SER 229 Ca -0.04 -0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.08 2vsf s SER 229 Cb -0.18 -1.24 0.24 0.00 0.10 0.00 0.00 66.02 64.95 2vsf s SER 229 CO -0.07 0.10 1.87 0.58 0.98 0.00 0.00 173.24 176.70 2vsf h VAL 230 N 2.38 1.12 0.00 5.02 2.07 -1.36 -1.13 116.25 124.35 2vsf h VAL 230 Ca -0.47 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2vsf h VAL 230 Cb 1.19 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2vsf h VAL 230 CO 0.61 0.18 -0.10 -0.08 0.02 0.00 0.00 177.57 178.20 2vsf h GLU 231 N 0.99 0.00 -0.09 1.57 4.57 -1.81 0.12 114.58 119.92 2vsf h GLU 231 Ca 0.32 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.32 2vsf h GLU 231 Cb 0.02 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2vsf h GLU 231 CO -0.12 0.10 -0.71 1.03 -1.18 0.00 0.00 179.01 178.13 2vsf h SER 232 N 0.00 0.52 -0.03 1.04 0.87 -1.61 -1.71 113.55 112.63 2vsf h SER 232 Ca -0.00 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2vsf h SER 232 Cb 0.47 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2vsf h SER 232 CO 0.01 1.07 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.29 2vsf h LEU 233 N 0.31 0.07 -0.86 2.23 3.38 -0.74 -2.50 115.31 117.20 2vsf h LEU 233 Ca -0.03 -0.44 0.22 0.00 0.09 0.00 0.00 57.88 57.73 2vsf h LEU 233 Cb 1.28 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.87 2vsf h LEU 233 CO 0.12 0.49 0.22 0.78 0.09 0.00 0.00 178.44 180.15 2vsf h ASN 234 N -0.35 -0.01 -0.45 -0.43 2.35 -0.81 0.81 115.58 116.69 2vsf h ASN 234 Ca 0.01 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2vsf h ASN 234 Cb 0.47 0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 2vsf h ASN 234 CO 0.01 -0.14 0.25 0.03 -1.65 0.00 0.00 177.43 175.92 2vsf h ARG 235 N 0.22 0.63 0.00 0.81 3.08 -1.20 -2.57 114.38 115.35 2vsf h ARG 235 Ca 0.53 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.45 2vsf h ARG 235 Cb 1.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2vsf h ARG 235 CO -0.64 0.50 -0.24 0.00 -1.07 0.00 0.00 179.97 178.53 2vsf h ALA 236 N 1.09 1.21 -0.45 0.04 0.00 -0.56 -2.28 119.26 118.32 2vsf h ALA 236 Ca 0.16 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2vsf h ALA 236 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2vsf h ALA 236 CO -0.03 0.29 -0.18 0.22 0.00 0.00 0.00 179.25 179.56 2vsf h ASP 237 N 0.00 0.87 0.42 0.00 1.82 -0.53 0.78 116.42 119.77 2vsf h ASP 237 Ca -0.00 -0.30 -0.17 0.00 -0.39 0.00 0.00 57.03 56.17 2vsf h ASP 237 Cb 0.57 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2vsf h ASP 237 CO 0.03 1.04 -0.72 0.03 -1.61 0.00 0.00 179.24 178.01 2vsf h ARG 238 N 0.76 0.25 -0.53 0.28 3.08 -1.21 -2.52 114.38 114.49 2vsf h ARG 238 Ca 0.11 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2vsf h ARG 238 Cb 0.71 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2vsf h ARG 238 CO 0.05 0.86 -0.11 1.49 -1.07 0.00 0.00 179.97 181.20 2vsf h GLU 239 N 0.17 0.99 -0.27 0.04 4.81 -1.23 -1.89 114.58 117.20 2vsf h GLU 239 Ca -0.02 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2vsf h GLU 239 Cb 1.27 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2vsf h GLU 239 CO 0.11 1.03 0.14 0.00 -0.73 0.00 0.00 179.01 179.56 2vsf h ALA 240 N 0.99 0.32 -0.29 2.92 0.00 -0.70 -1.82 119.26 120.68 2vsf h ALA 240 Ca 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2vsf h ALA 240 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2vsf h ALA 240 CO 0.05 -0.26 -0.20 1.96 0.00 0.00 0.00 179.25 180.80 2vsf h GLN 241 N 0.29 0.54 -0.70 0.00 4.20 -1.40 0.62 115.11 118.66 2vsf h GLN 241 Ca 0.11 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2vsf h GLN 241 Cb 0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2vsf h GLN 241 CO -0.07 0.71 0.25 0.00 -0.67 0.00 0.00 178.83 179.05 2vsf h ALA 242 N 1.31 1.13 -1.23 3.87 0.00 -0.82 -3.28 119.26 120.24 2vsf h ALA 242 Ca 0.08 -0.19 -0.64 0.00 0.00 0.00 0.00 54.91 54.15 2vsf h ALA 242 Cb 0.62 -0.28 -0.37 0.00 0.00 0.00 0.00 17.79 17.76 2vsf h ALA 242 CO 0.04 0.61 -0.10 0.66 0.00 0.00 0.00 179.25 180.47 2vsf n TYR 243 N -4.28 3.19 0.00 0.00 4.02 -0.73 -4.92 117.16 114.44 2vsf n TYR 243 Ca 0.06 -2.76 0.00 0.00 -0.01 0.00 0.00 57.90 55.19 2vsf n TYR 243 Cb 0.19 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2vsf n TYR 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vsf n GLY 244 N -0.56 2.95 3.95 2.72 0.00 -1.21 -4.58 105.19 108.46 2vsf n GLY 244 Ca 0.46 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 2vsf n GLY 244 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vsf n ASP 245 N 0.15 -4.39 -3.41 1.61 2.03 0.20 -4.94 116.55 107.79 2vsf n ASP 245 Ca 0.00 -1.21 -0.23 0.00 0.52 0.00 0.00 54.79 53.87 2vsf n ASP 245 Cb 0.00 -2.25 0.17 0.00 -0.72 0.00 0.00 41.12 38.32 2vsf n ASP 245 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2vsf n PRO 246 N -4.76 -1.70 -3.19 -0.67 -0.04 -1.26 -4.65 135.00 118.73 2vsf n PRO 246 Ca -0.11 -1.50 -0.42 0.00 -0.04 0.00 0.00 63.50 61.43 2vsf n PRO 246 Cb 0.58 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.81 2vsf n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2vsf s GLU 247 N -5.12 3.41 -0.03 0.54 8.01 -1.26 -2.15 118.70 122.10 2vsf s GLU 247 Ca 0.57 -0.32 -0.20 0.00 0.01 0.00 0.00 54.97 55.03 2vsf s GLU 247 Cb -0.03 -3.89 -0.13 0.00 -4.31 0.00 0.00 34.13 25.77 2vsf s GLU 247 CO 0.42 -0.83 0.87 -0.07 0.01 0.00 0.00 175.26 175.66 2vsf h LEU 248 N 9.35 -0.40 0.00 1.80 3.38 -1.33 -3.45 115.31 124.65 2vsf h LEU 248 Ca -0.26 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2vsf h LEU 248 Cb 1.11 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2vsf h LEU 248 CO 0.83 0.05 0.00 -0.24 0.09 0.00 0.00 178.44 179.17 2vsf n SER 249 N -5.11 0.00 0.15 -0.43 2.88 -0.74 -5.01 113.62 105.37 2vsf n SER 249 Ca -0.08 -0.23 -0.13 0.00 -1.33 0.00 0.00 58.87 57.10 2vsf n SER 249 Cb 0.26 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.64 2vsf n SER 249 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2vsf h GLN 250 N 0.00 -0.39 -0.19 -1.46 5.75 -2.02 -3.38 115.11 113.43 2vsf h GLN 250 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2vsf h GLN 250 Cb 0.00 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2vsf h GLN 250 CO 0.00 -0.06 0.00 0.36 -2.65 0.00 0.00 178.83 176.48 2vsf n LYS 251 N -5.12 2.82 -4.02 1.69 -0.00 -1.26 -4.90 118.16 107.38 2vsf n LYS 251 Ca -0.09 -1.77 -0.33 0.00 -0.00 0.00 0.00 58.31 56.11 2vsf n LYS 251 Cb 0.26 -1.15 -0.15 0.00 -0.00 0.00 0.00 35.03 34.00 2vsf n LYS 251 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2vsf s ILE 252 N -0.98 2.47 0.69 0.58 -1.09 -1.26 -5.07 121.20 116.54 2vsf s ILE 252 Ca 0.13 -1.42 -0.07 0.00 -2.23 0.00 0.00 60.65 57.05 2vsf s ILE 252 Cb 0.07 -2.38 0.05 0.00 -1.58 0.00 0.00 42.46 38.62 2vsf s ILE 252 CO 0.09 0.04 1.01 -1.00 -1.23 0.00 0.00 174.94 173.84 2vsf s HIS 253 N 1.19 3.02 0.15 3.97 3.76 -1.26 -0.97 115.29 125.14 2vsf s HIS 253 Ca -0.05 0.55 -0.21 0.00 -0.15 0.00 0.00 55.06 55.19 2vsf s HIS 253 Cb -0.19 -3.12 0.03 0.00 1.11 0.00 0.00 32.58 30.42 2vsf s HIS 253 CO -0.05 -1.30 1.64 0.28 -0.85 0.00 0.00 174.74 174.47 2vsf h VAL 254 N -0.55 0.47 -0.80 -0.90 2.07 -1.70 -0.39 116.25 114.45 2vsf h VAL 254 Ca -0.45 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2vsf h VAL 254 Cb 1.30 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2vsf h VAL 254 CO 0.61 0.00 0.52 0.77 0.02 0.00 0.00 177.57 179.49 2vsf h SER 255 N -0.19 0.64 -0.33 0.57 4.64 -1.89 -1.14 113.55 115.85 2vsf h SER 255 Ca 0.14 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2vsf h SER 255 Cb 0.40 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2vsf h SER 255 CO -0.36 0.37 -0.08 0.44 -0.87 0.00 0.00 176.83 176.34 2vsf h ASP 256 N 0.71 0.64 -0.47 4.97 3.32 -1.50 -1.77 116.42 122.31 2vsf h ASP 256 Ca 0.37 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2vsf h ASP 256 Cb 0.50 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2vsf h ASP 256 CO -0.15 0.85 0.27 0.25 -1.72 0.00 0.00 179.24 178.74 2vsf h LEU 257 N 0.42 0.58 -0.84 1.55 6.46 -0.40 -0.52 115.31 122.55 2vsf h LEU 257 Ca 0.08 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2vsf h LEU 257 Cb 0.57 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 2vsf h LEU 257 CO 0.03 0.49 0.55 0.40 -0.62 0.00 0.00 178.44 179.29 2vsf h ILE 258 N 0.62 1.17 -0.51 4.05 2.04 -1.15 -0.51 117.51 123.21 2vsf h ILE 258 Ca 0.17 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2vsf h ILE 258 Cb 0.03 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2vsf h ILE 258 CO -0.03 0.20 0.11 -0.08 0.00 0.00 0.00 178.15 178.35 2vsf h GLU 259 N 1.08 0.79 -0.60 2.37 4.57 -0.73 -0.39 114.58 121.68 2vsf h GLU 259 Ca 0.32 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2vsf h GLU 259 Cb -0.05 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2vsf h GLU 259 CO -0.09 0.72 0.26 0.52 -1.18 0.00 0.00 179.01 179.24 2vsf h MET 260 N 0.76 0.88 -0.07 1.92 2.86 0.11 -2.42 114.93 118.96 2vsf h MET 260 Ca 0.17 -0.15 -0.20 0.00 -2.06 0.00 0.00 59.70 57.45 2vsf h MET 260 Cb 0.30 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2vsf h MET 260 CO 0.00 0.73 -0.80 0.82 1.06 0.00 0.00 176.91 178.73 2vsf h ILE 261 N 0.82 1.36 -0.27 -1.22 2.04 -0.55 -2.26 117.51 117.43 2vsf h ILE 261 Ca 0.20 -2.18 -0.16 0.00 1.00 0.00 0.00 64.86 63.72 2vsf h ILE 261 Cb 0.17 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2vsf h ILE 261 CO -0.02 0.66 -0.46 -0.09 0.00 0.00 0.00 178.15 178.24 2vsf h ARG 262 N 0.32 0.71 0.00 2.37 2.43 -1.09 -2.74 114.38 116.38 2vsf h ARG 262 Ca -0.05 -0.40 -0.15 0.00 -0.81 0.00 0.00 59.98 58.57 2vsf h ARG 262 Cb 1.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 2vsf h ARG 262 CO 0.14 1.02 -0.72 0.66 -1.51 0.00 0.00 179.97 179.56 2vsf h SER 263 N 0.57 0.00 -0.40 -3.80 4.64 -1.42 0.27 113.55 113.41 2vsf h SER 263 Ca 0.03 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2vsf h SER 263 Cb 1.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 2vsf h SER 263 CO 0.10 0.72 0.23 0.00 -0.87 0.00 0.00 176.83 177.00 2vsf h ALA 264 N 1.28 0.50 -0.55 5.18 0.00 -1.39 -0.24 119.26 124.03 2vsf h ALA 264 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2vsf h ALA 264 Cb 1.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2vsf h ALA 264 CO 0.09 -0.11 0.10 1.25 0.00 0.00 0.00 179.25 180.58 2vsf h LEU 265 N 0.46 0.87 -0.44 0.00 5.85 -1.18 -1.81 115.31 119.06 2vsf h LEU 265 Ca 0.16 -0.25 -0.18 0.00 0.84 0.00 0.00 57.88 58.45 2vsf h LEU 265 Cb 0.02 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 2vsf h LEU 265 CO -0.08 0.90 -0.64 1.56 -0.34 0.00 0.00 178.44 179.85 2vsf h GLN 266 N 0.80 0.54 -0.22 1.25 4.20 -0.83 -0.58 115.11 120.26 2vsf h GLN 266 Ca 0.17 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.39 2vsf h GLN 266 Cb 0.39 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2vsf h GLN 266 CO 0.01 1.00 -0.33 0.77 -0.67 0.00 0.00 178.83 179.61 2vsf h SER 267 N 0.39 0.47 -0.08 1.46 0.02 -1.02 -1.04 113.55 113.76 2vsf h SER 267 Ca -0.01 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2vsf h SER 267 Cb 1.20 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 2vsf h SER 267 CO 0.12 0.77 -0.02 0.24 -1.14 0.00 0.00 176.83 176.80 2vsf h MET 268 N 0.40 0.15 -0.52 3.45 2.86 -1.06 -1.28 114.93 118.92 2vsf h MET 268 Ca 0.05 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2vsf h MET 268 Cb 0.77 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2vsf h MET 268 CO 0.06 0.49 0.15 0.28 1.06 0.00 0.00 176.91 178.95 2vsf h VAL 269 N -0.20 1.24 0.22 -2.22 2.07 -1.06 0.75 116.25 117.05 2vsf h VAL 269 Ca 0.02 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2vsf h VAL 269 Cb 0.44 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2vsf h VAL 269 CO 0.01 0.30 -0.40 0.28 0.02 0.00 0.00 177.57 177.78 2vsf h SER 270 N 0.72 -1.14 0.26 0.57 0.02 -1.20 -3.22 113.55 109.56 2vsf h SER 270 Ca 0.17 0.12 -0.31 0.00 -0.84 0.00 0.00 61.79 60.93 2vsf h SER 270 Cb 0.30 0.41 0.03 0.00 0.14 0.00 0.00 62.40 63.28 2vsf h SER 270 CO -0.00 -0.50 -1.31 -0.33 -1.14 0.00 0.00 176.83 173.55 2vsf h GLU 271 N -0.69 0.54 0.00 3.45 5.08 -1.08 -3.39 114.58 118.48 2vsf h GLU 271 Ca 0.00 -0.80 -0.26 0.00 -1.00 0.00 0.00 59.36 57.31 2vsf h GLU 271 Cb 0.68 0.28 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 2vsf h GLU 271 CO -0.17 1.37 -1.61 0.00 -1.00 0.00 0.00 179.01 177.59 2vsf h ARG 272 N 0.20 0.00 -5.63 2.33 2.47 -0.97 -3.48 114.38 109.32 2vsf h ARG 272 Ca -0.20 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.01 2vsf h ARG 272 Cb 2.00 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 30.05 2vsf h ARG 272 CO 0.24 0.47 -0.82 0.00 0.56 0.00 0.00 179.97 180.42 2vsf n GLY 274 N 2.11 0.44 0.04 0.00 0.00 -1.26 -4.77 105.19 101.75 2vsf n GLY 274 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.93 2vsf n GLY 274 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vsf n LYS 275 N 0.00 0.05 0.00 1.61 5.02 -1.26 -4.92 118.16 118.66 2vsf n LYS 275 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2vsf n LYS 275 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2vsf n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vsf n GLY 276 N -0.26 -0.89 3.53 0.72 0.00 -1.26 -5.12 105.19 101.91 2vsf n GLY 276 Ca 0.02 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2vsf n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vsf n ASP 277 N 0.00 -0.81 -3.76 1.61 8.00 -1.26 -4.65 116.55 115.68 2vsf n ASP 277 Ca 0.00 0.45 -0.13 0.00 0.71 0.00 0.00 54.79 55.82 2vsf n ASP 277 Cb 0.00 -1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 39.67 2vsf n ASP 277 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vsf s VAL 278 N -2.28 0.01 0.01 2.53 1.01 -0.77 -4.65 120.40 116.27 2vsf s VAL 278 Ca 0.64 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 2vsf s VAL 278 Cb -0.26 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2vsf s VAL 278 CO 0.60 -0.06 0.88 -0.60 0.00 0.00 0.00 175.10 175.92 2vsf s ARG 279 N -0.17 4.55 0.42 2.72 3.52 -1.26 -0.30 118.95 128.43 2vsf s ARG 279 Ca -0.03 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.84 2vsf s ARG 279 Cb -0.03 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2vsf s ARG 279 CO 0.01 0.08 0.08 0.44 -0.81 0.00 0.00 175.30 175.10 2vsf n ILE 280 N 3.49 0.00 -3.99 4.11 -5.35 0.29 -4.93 119.36 112.99 2vsf n ILE 280 Ca 0.02 -2.25 -0.35 0.00 -0.27 0.00 0.00 62.75 59.91 2vsf n ILE 280 Cb 0.51 0.66 -0.06 0.00 -1.74 0.00 0.00 39.64 39.00 2vsf n ILE 280 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2vsf s ARG 281 N -3.58 3.30 0.42 6.28 0.52 -1.26 -3.86 118.95 120.77 2vsf s ARG 281 Ca 0.11 -0.30 0.09 0.00 -0.52 0.00 0.00 55.73 55.12 2vsf s ARG 281 Cb 0.01 -3.04 0.90 0.00 0.52 0.00 0.00 34.95 33.34 2vsf s ARG 281 CO 0.08 0.71 2.04 0.74 0.02 0.00 0.00 175.30 178.89 2vsf h PHE 282 N 4.47 0.37 0.00 -0.53 -1.00 -1.92 -0.80 116.94 117.52 2vsf h PHE 282 Ca -0.51 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.26 2vsf h PHE 282 Cb 1.20 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2vsf h PHE 282 CO 0.69 0.29 0.00 -0.56 -1.61 0.00 0.00 178.31 177.12 2vsf h GLN 283 N 0.38 0.00 -0.48 1.51 3.07 -1.92 -3.27 115.11 114.40 2vsf h GLN 283 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.81 2vsf h GLN 283 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.60 2vsf h GLN 283 CO -0.01 0.00 0.19 1.49 0.09 0.00 0.00 178.83 180.59 2vsf h GLU 284 N 0.00 0.72 -0.45 0.06 4.81 -1.55 -1.98 114.58 116.19 2vsf h GLU 284 Ca 0.00 -0.13 0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2vsf h GLU 284 Cb 0.40 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 2vsf h GLU 284 CO 0.00 0.64 -0.11 0.35 -0.73 0.00 0.00 179.01 179.16 2vsf h PHE 285 N 0.63 -0.23 -0.76 0.92 3.57 -1.73 0.21 116.94 119.55 2vsf h PHE 285 Ca 0.16 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2vsf h PHE 285 Cb 0.19 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2vsf h PHE 285 CO 0.00 -0.19 0.35 1.98 -2.23 0.00 0.00 178.31 178.23 2vsf h MET 286 N 0.01 1.11 0.07 1.11 4.05 -1.72 0.22 114.93 119.78 2vsf h MET 286 Ca 0.22 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2vsf h MET 286 Cb 0.33 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 2vsf h MET 286 CO -0.46 0.88 -0.17 0.93 0.23 0.00 0.00 176.91 178.31 2vsf h GLU 287 N 1.08 -0.31 -0.91 0.39 5.08 -0.52 0.68 114.58 120.08 2vsf h GLU 287 Ca 0.26 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2vsf h GLU 287 Cb 0.14 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2vsf h GLU 287 CO -0.03 -0.20 0.59 1.88 -1.00 0.00 0.00 179.01 180.24 2vsf h TYR 288 N -0.32 1.00 -0.37 4.33 -1.99 -0.32 -0.51 116.97 118.79 2vsf h TYR 288 Ca 0.03 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2vsf h TYR 288 Cb 0.35 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 2vsf h TYR 288 CO -0.19 0.47 0.11 1.98 -0.00 0.00 0.00 178.16 180.53 2vsf h MET 289 N 0.93 0.57 -0.02 4.88 4.05 0.51 -2.79 114.93 123.07 2vsf h MET 289 Ca 0.42 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 2vsf h MET 289 Cb 0.37 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2vsf h MET 289 CO -0.18 0.59 -0.02 0.00 0.23 0.00 0.00 176.91 177.54 2vsf h ARG 290 N 0.44 0.05 -0.17 0.39 3.08 0.11 -2.92 114.38 115.37 2vsf h ARG 290 Ca 0.12 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2vsf h ARG 290 Cb 0.26 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2vsf h ARG 290 CO -0.00 0.49 0.05 0.82 -1.07 0.00 0.00 179.97 180.26 2vsf h ILE 291 N -0.40 1.18 -0.87 2.04 2.04 -1.21 0.14 117.51 120.44 2vsf h ILE 291 Ca 0.00 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2vsf h ILE 291 Cb 0.48 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2vsf h ILE 291 CO 0.00 0.18 0.56 0.24 0.00 0.00 0.00 178.15 179.13 2vsf h MET 292 N 0.10 1.15 -0.04 2.37 2.86 -1.59 -3.18 114.93 116.59 2vsf h MET 292 Ca 0.05 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vsf h MET 292 Cb 0.22 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2vsf h MET 292 CO -0.00 0.77 0.00 0.09 1.06 0.00 0.00 176.91 178.83 2vsf n ASN 293 N -4.47 2.54 -3.51 1.22 3.02 -1.10 -5.01 115.26 107.96 2vsf n ASN 293 Ca 0.09 -1.76 -0.20 0.00 -0.03 0.00 0.00 54.58 52.68 2vsf n ASN 293 Cb 0.02 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2vsf n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2vsf n LYS 294 N 1.02 -3.71 -4.09 3.52 4.76 0.46 -5.03 118.16 115.09 2vsf n LYS 294 Ca 0.11 0.71 -0.09 0.00 -2.87 0.00 0.00 58.31 56.17 2vsf n LYS 294 Cb 0.45 -5.31 -0.09 0.00 -1.84 0.00 0.00 35.03 28.24 2vsf n LYS 294 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2vsf s ARG 295 N -5.37 0.87 0.00 1.97 1.81 -1.08 -5.07 118.95 112.08 2vsf s ARG 295 Ca 0.23 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 2vsf s ARG 295 Cb -0.05 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.71 2vsf s ARG 295 CO 0.78 -0.24 0.00 0.45 -0.68 0.00 0.00 175.30 175.61 2vsf n SER 296 N -0.05 0.00 0.20 0.23 2.88 -1.26 -4.44 113.62 111.18 2vsf n SER 296 Ca -0.09 -0.86 -0.12 0.00 -1.33 0.00 0.00 58.87 56.47 2vsf n SER 296 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 2vsf n SER 296 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2vsf h GLU 297 N 0.00 -0.53 -0.62 -1.46 5.08 -1.98 -2.98 114.58 112.08 2vsf h GLU 297 Ca 0.00 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2vsf h GLU 297 Cb 0.00 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 2vsf h GLU 297 CO 0.00 -0.23 -0.30 -2.13 -1.00 0.00 0.00 179.01 175.35 2vsf n ARG 298 N -5.18 -0.21 -0.01 2.33 3.00 -1.26 0.12 116.66 115.45 2vsf n ARG 298 Ca -0.09 0.94 -0.12 0.00 -0.00 0.00 0.00 57.85 58.58 2vsf n ARG 298 Cb 0.29 -1.39 -0.06 0.00 0.00 0.00 0.00 32.46 31.29 2vsf n ARG 298 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2vsf h GLU 299 N 0.00 0.13 -0.44 -0.14 5.08 -1.96 -0.61 114.58 116.63 2vsf h GLU 299 Ca 0.16 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2vsf h GLU 299 Cb 0.31 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2vsf h GLU 299 CO -0.60 0.23 -0.20 0.82 -1.00 0.00 0.00 179.01 178.27 2vsf h ILE 300 N -0.01 1.27 -0.63 3.13 2.04 -0.62 0.07 117.51 122.77 2vsf h ILE 300 Ca 0.03 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.60 2vsf h ILE 300 Cb 0.15 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2vsf h ILE 300 CO -0.00 0.46 0.34 0.03 0.00 0.00 0.00 178.15 178.97 2vsf h ARG 301 N 0.75 0.61 -0.05 2.37 2.47 0.94 -1.08 114.38 120.39 2vsf h ARG 301 Ca 0.10 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2vsf h ARG 301 Cb 0.77 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2vsf h ARG 301 CO 0.06 0.40 0.00 1.03 0.56 0.00 0.00 179.97 182.03 2vsf h SER 302 N 0.62 0.09 -0.70 7.04 0.87 -0.66 -0.96 113.55 119.85 2vsf h SER 302 Ca 0.28 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2vsf h SER 302 Cb 0.19 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2vsf h SER 302 CO -0.19 0.37 0.46 -0.07 -0.53 0.00 0.00 176.83 176.88 2vsf h LEU 303 N -0.19 0.74 -0.81 2.23 3.38 -0.87 0.33 115.31 120.12 2vsf h LEU 303 Ca 0.02 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2vsf h LEU 303 Cb 0.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2vsf h LEU 303 CO 0.00 0.51 0.07 -0.07 0.09 0.00 0.00 178.44 179.05 2vsf h LEU 304 N 0.86 0.93 -0.19 1.67 3.38 -0.90 -1.05 115.31 120.01 2vsf h LEU 304 Ca 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2vsf h LEU 304 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2vsf h LEU 304 CO -0.08 0.94 0.01 0.78 0.09 0.00 0.00 178.44 180.19 2vsf h ASN 305 N 0.91 0.32 0.07 -0.43 -0.26 0.23 -2.32 115.58 114.10 2vsf h ASN 305 Ca 0.18 -0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2vsf h ASN 305 Cb 0.43 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 2vsf h ASN 305 CO 0.01 0.53 -0.01 1.88 -1.06 0.00 0.00 177.43 178.79 2vsf h TYR 306 N 0.10 0.00 0.04 1.19 -1.99 -0.13 -0.82 116.97 115.36 2vsf h TYR 306 Ca 0.06 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.58 2vsf h TYR 306 Cb 0.36 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.11 2vsf h TYR 306 CO 0.03 0.01 -0.82 1.25 -0.00 0.00 0.00 178.16 178.63 2vsf h LEU 307 N 0.00 0.66 -0.64 3.88 5.85 -0.89 -2.33 115.31 121.83 2vsf h LEU 307 Ca -0.00 -0.79 0.03 0.00 0.84 0.00 0.00 57.88 57.96 2vsf h LEU 307 Cb 0.04 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2vsf h LEU 307 CO 0.00 1.37 0.39 0.22 -0.34 0.00 0.00 178.44 180.08 2vsf h TYR 308 N 0.02 0.72 -0.89 1.25 3.20 -0.69 -0.06 116.97 120.52 2vsf h TYR 308 Ca -0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2vsf h TYR 308 Cb 1.53 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 2vsf h TYR 308 CO 0.14 0.40 0.58 -0.07 -1.64 0.00 0.00 178.16 177.56 2vsf h LEU 309 N 0.75 1.04 -0.63 2.82 3.38 -1.24 -0.27 115.31 121.16 2vsf h LEU 309 Ca 0.26 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2vsf h LEU 309 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2vsf h LEU 309 CO -0.12 0.77 0.39 0.15 0.09 0.00 0.00 178.44 179.71 2vsf h PHE 310 N 1.22 0.82 -0.56 1.13 3.57 -0.78 -1.15 116.94 121.19 2vsf h PHE 310 Ca 0.33 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.94 2vsf h PHE 310 Cb -0.12 -0.27 -0.09 0.00 2.79 0.00 0.00 35.95 38.26 2vsf h PHE 310 CO -0.01 0.55 0.05 0.78 -2.23 0.00 0.00 178.31 177.46 2vsf h GLY 311 N 0.85 0.64 1.12 2.40 0.00 -0.07 0.95 103.07 108.96 2vsf h GLY 311 Ca 0.23 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.63 2vsf h GLY 311 CO -0.04 -0.14 0.49 0.83 0.00 0.00 0.00 176.54 177.67 2vsf h GLU 312 N 0.17 0.85 -0.02 4.80 4.39 -0.19 0.26 114.58 124.84 2vsf h GLU 312 Ca 0.29 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 2vsf h GLU 312 Cb 0.44 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2vsf h GLU 312 CO -0.43 0.56 0.00 -0.92 -1.16 0.00 0.00 179.01 177.06 2vsf h TYR 313 N 0.88 0.04 -0.43 4.33 3.20 0.02 -2.09 116.97 122.91 2vsf h TYR 313 Ca 0.30 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.25 2vsf h TYR 313 Cb 0.10 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 2vsf h TYR 313 CO -0.00 0.30 -0.12 0.28 -1.64 0.00 0.00 178.16 176.98 2vsf h VAL 314 N -0.24 0.55 -0.46 1.81 2.07 -0.06 0.28 116.25 120.20 2vsf h VAL 314 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2vsf h VAL 314 Cb 0.28 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2vsf h VAL 314 CO 0.00 0.00 0.07 -0.33 0.02 0.00 0.00 177.57 177.34 2vsf h GLU 315 N -0.01 0.20 -0.73 1.57 5.08 -0.44 0.69 114.58 120.94 2vsf h GLU 315 Ca 0.21 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2vsf h GLU 315 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2vsf h GLU 315 CO -0.45 0.13 0.20 -0.91 -1.00 0.00 0.00 179.01 176.98 2vsf h ASN 316 N 0.20 1.09 -0.47 1.42 2.35 -0.76 -1.42 115.58 117.99 2vsf h ASN 316 Ca 0.23 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 2vsf h ASN 316 Cb 0.30 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2vsf h ASN 316 CO -0.31 1.03 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.23 2vsf h GLU 317 N 1.10 0.98 -0.43 0.81 4.57 -0.29 -1.91 114.58 119.41 2vsf h GLU 317 Ca 0.23 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 2vsf h GLU 317 Cb 0.35 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2vsf h GLU 317 CO -0.00 1.08 0.00 0.87 -1.18 0.00 0.00 179.01 179.78 2vsf h LYS 318 N 0.85 0.76 0.28 1.92 1.57 -0.79 -3.27 116.57 117.89 2vsf h LYS 318 Ca 0.12 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2vsf h LYS 318 Cb 0.76 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2vsf h LYS 318 CO 0.06 0.83 -0.21 1.49 -0.57 0.00 0.00 179.45 181.05 2vsf h GLU 319 N 0.59 -0.48 0.00 3.15 4.81 -1.05 -1.92 114.58 119.68 2vsf h GLU 319 Ca 0.12 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2vsf h GLU 319 Cb 0.48 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2vsf h GLU 319 CO 0.02 -0.32 0.00 0.36 -0.73 0.00 0.00 179.01 178.34 2vsf n LYS 320 N -5.34 0.15 0.06 1.92 2.85 -0.74 -0.67 118.16 116.40 2vsf n LYS 320 Ca -0.09 0.58 0.02 0.00 -1.05 0.00 0.00 58.31 57.77 2vsf n LYS 320 Cb 0.25 -1.93 -0.05 0.00 -0.65 0.00 0.00 35.03 32.65 2vsf n LYS 320 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2vsf h VAL 321 N 0.00 0.47 0.00 0.58 2.07 -1.56 -3.48 116.25 114.33 2vsf h VAL 321 Ca 0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2vsf h VAL 321 Cb 0.09 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2vsf h VAL 321 CO 0.00 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.47 2vsf n GLY 322 N 1.33 0.90 3.89 2.17 0.00 0.16 -5.12 105.19 108.52 2vsf n GLY 322 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2vsf n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsf s LYS 323 N -0.43 1.89 -0.21 1.61 1.02 -0.74 -5.01 119.74 117.87 2vsf s LYS 323 Ca 0.00 0.14 -0.29 0.00 0.02 0.00 0.00 55.97 55.83 2vsf s LYS 323 Cb 0.00 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2vsf s LYS 323 CO 0.00 -1.65 1.23 0.08 -0.92 0.00 0.00 175.35 174.09 2vsf s VAL 324 N -3.54 4.31 -1.39 3.17 1.01 -1.26 -4.28 120.40 118.42 2vsf s VAL 324 Ca 0.62 1.56 -0.12 0.00 0.00 0.00 0.00 61.98 64.04 2vsf s VAL 324 Cb -0.11 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.26 2vsf s VAL 324 CO 0.49 -0.23 2.10 -0.81 0.00 0.00 0.00 175.10 176.65 2vsf n PRO 325 N 6.75 3.14 -4.68 2.72 -0.04 -1.26 -4.84 135.00 136.79 2vsf n PRO 325 Ca 0.14 -2.94 -0.33 0.00 -0.04 0.00 0.00 63.50 60.32 2vsf n PRO 325 Cb 0.45 -3.16 -0.14 0.00 -0.04 0.00 0.00 33.50 30.61 2vsf n PRO 325 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2vsf s PHE 326 N 2.17 2.82 -0.17 0.54 5.36 -1.26 -4.71 117.98 122.73 2vsf s PHE 326 Ca 0.44 -0.72 -0.02 0.00 -0.96 0.00 0.00 56.93 55.68 2vsf s PHE 326 Cb 0.12 -1.87 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 2vsf s PHE 326 CO -0.05 -0.27 -0.10 0.45 -1.46 0.00 0.00 175.22 173.79 2vsf s SER 327 N 0.50 4.11 0.21 6.13 0.15 -1.26 -4.90 113.70 118.64 2vsf s SER 327 Ca -0.09 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.15 2vsf s SER 327 Cb -0.16 -1.66 0.18 0.00 -1.71 0.00 0.00 66.02 62.67 2vsf s SER 327 CO 0.04 0.08 1.66 1.88 1.20 0.00 0.00 173.24 178.10 2vsf h TYR 328 N 7.34 0.97 -0.09 3.44 -1.99 -1.94 -0.97 116.97 123.73 2vsf h TYR 328 Ca -0.34 -0.18 -0.08 0.00 2.00 0.00 0.00 58.73 60.13 2vsf h TYR 328 Cb 1.19 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 2vsf h TYR 328 CO 0.53 0.93 -0.30 0.00 -0.00 0.00 0.00 178.16 179.32 2vsf h SER 330 N 0.16 -0.02 0.68 0.00 0.87 -1.74 -1.03 113.55 112.46 2vsf h SER 330 Ca 0.02 -0.60 -0.07 0.00 -1.23 0.00 0.00 61.79 59.91 2vsf h SER 330 Cb 0.61 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2vsf h SER 330 CO 0.04 0.60 -0.33 0.77 -0.53 0.00 0.00 176.83 177.39 2vsf h SER 331 N -0.66 0.00 0.03 6.23 4.64 -1.11 -2.43 113.55 120.25 2vsf h SER 331 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vsf h SER 331 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2vsf h SER 331 CO 0.00 0.33 -0.01 0.58 -0.87 0.00 0.00 176.83 176.86 2vsf h VAL 332 N 0.00 1.41 -0.81 0.95 2.07 -0.59 -3.03 116.25 116.26 2vsf h VAL 332 Ca -0.00 -1.55 0.19 0.00 0.82 0.00 0.00 66.70 66.16 2vsf h VAL 332 Cb 0.76 2.42 -0.14 0.00 -1.52 0.00 0.00 31.29 32.81 2vsf h VAL 332 CO 0.04 0.38 -0.03 0.00 0.02 0.00 0.00 177.57 177.99 2vsf h ALA 333 N 0.17 0.80 -0.14 1.67 0.00 -1.00 -0.36 119.26 120.40 2vsf h ALA 333 Ca -0.00 0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2vsf h ALA 333 Cb 0.66 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2vsf h ALA 333 CO 0.01 -0.44 -0.21 0.66 0.00 0.00 0.00 179.25 179.26 2vsf h SER 334 N 0.07 0.43 -0.47 0.00 4.64 -1.56 -1.92 113.55 114.73 2vsf h SER 334 Ca 0.44 -0.52 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2vsf h SER 334 Cb 0.79 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 2vsf h SER 334 CO -0.74 0.87 0.23 0.03 -0.87 0.00 0.00 176.83 176.34 2vsf h ARG 335 N 0.00 0.73 -0.22 4.77 3.08 -1.26 0.51 114.38 121.99 2vsf h ARG 335 Ca 0.01 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2vsf h ARG 335 Cb 0.78 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2vsf h ARG 335 CO 0.05 0.58 -0.09 0.82 -1.07 0.00 0.00 179.97 180.26 2vsf h ILE 336 N 0.73 1.30 -0.48 2.04 2.04 -1.08 -0.07 117.51 121.98 2vsf h ILE 336 Ca 0.18 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.93 2vsf h ILE 336 Cb 0.11 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2vsf h ILE 336 CO -0.02 0.35 0.27 0.40 0.00 0.00 0.00 178.15 179.15 2vsf h ILE 337 N 0.17 1.00 -0.57 -0.67 2.04 -0.69 0.22 117.51 119.01 2vsf h ILE 337 Ca 0.05 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2vsf h ILE 337 Cb 0.58 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2vsf h ILE 337 CO 0.03 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.62 2vsf h ALA 338 N 1.24 0.73 0.66 1.87 0.00 0.03 -0.23 119.26 123.55 2vsf h ALA 338 Ca 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2vsf h ALA 338 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vsf h ALA 338 CO -0.12 0.21 -0.43 0.35 0.00 0.00 0.00 179.25 179.26 2vsf h PHE 339 N 0.77 -1.16 -0.67 0.00 3.57 -0.28 -3.11 116.94 116.06 2vsf h PHE 339 Ca 0.21 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2vsf h PHE 339 Cb -0.02 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2vsf h PHE 339 CO -0.02 -0.64 0.23 0.66 -2.23 0.00 0.00 178.31 176.31 2vsf h SER 340 N -1.04 0.94 0.00 0.41 4.64 -0.92 -3.40 113.55 114.18 2vsf h SER 340 Ca -0.08 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2vsf h SER 340 Cb 0.85 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2vsf h SER 340 CO 0.07 0.86 0.00 0.47 -0.87 0.00 0.00 176.83 177.36 2vsf n ASP 341 N -4.28 0.00 -2.55 4.97 8.00 -0.10 -4.76 116.55 117.82 2vsf n ASP 341 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2vsf n ASP 341 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2vsf n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vsf n GLN 342 N 0.00 0.04 0.00 -1.24 1.13 -1.21 -4.78 117.38 111.32 2vsf n GLN 342 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2vsf n GLN 342 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2vsf n GLN 342 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2vsf n ASP 343 N -2.01 0.00 0.13 1.08 9.92 -1.26 -4.90 116.55 119.51 2vsf n ASP 343 Ca 0.00 0.00 0.19 0.00 -0.53 0.00 0.00 54.79 54.45 2vsf n ASP 343 Cb 0.00 0.00 0.77 0.00 -0.64 0.00 0.00 41.12 41.25 2vsf n ASP 343 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2vsf h GLU 344 N 4.32 0.00 0.00 -1.24 9.09 -1.86 -2.11 114.58 122.78 2vsf h GLU 344 Ca 0.00 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.05 2vsf h GLU 344 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 2vsf h GLU 344 CO 0.00 0.00 -2.36 -0.85 0.05 0.00 0.00 179.01 175.85 2vsf n GLU 345 N -3.83 0.65 -0.00 1.06 0.28 -1.26 -4.65 120.64 112.89 2vsf n GLU 345 Ca 0.05 0.12 0.08 0.00 -0.16 0.00 0.00 57.16 57.25 2vsf n GLU 345 Cb 0.49 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.78 2vsf n GLU 345 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2vsf n LYS 346 N -3.14 1.24 -4.58 3.44 3.00 -1.21 -4.99 118.16 111.93 2vsf n LYS 346 Ca -0.41 -0.03 -0.29 0.00 -0.00 0.00 0.00 58.31 57.58 2vsf n LYS 346 Cb 0.97 -1.32 -0.09 0.00 0.00 0.00 0.00 35.03 34.59 2vsf n LYS 346 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2vsf s TYR 347 N -2.71 2.28 0.01 5.64 1.51 -0.80 -1.75 117.35 121.53 2vsf s TYR 347 Ca 0.04 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.36 2vsf s TYR 347 Cb 0.13 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.21 2vsf s TYR 347 CO 0.70 0.31 -0.07 0.00 -1.11 0.00 0.00 175.55 175.38 2vsf s ALA 348 N -2.76 0.57 -0.57 3.71 0.00 0.43 -4.78 121.76 118.38 2vsf s ALA 348 Ca 0.26 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 2vsf s ALA 348 Cb 0.06 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.15 2vsf s ALA 348 CO 0.14 0.11 0.78 0.00 0.00 0.00 0.00 175.76 176.78 2vsf s ALA 349 N -0.42 3.29 -0.22 0.00 0.00 -1.25 -0.64 121.76 122.52 2vsf s ALA 349 Ca 0.00 -1.79 -0.08 0.00 0.00 0.00 0.00 51.96 50.09 2vsf s ALA 349 Cb -0.04 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2vsf s ALA 349 CO -0.00 -2.33 0.09 0.42 0.00 0.00 0.00 175.76 173.93 2vsf s ILE 350 N 3.20 4.76 0.17 0.00 -1.09 -0.80 0.11 121.20 127.55 2vsf s ILE 350 Ca 0.18 -0.03 -0.04 0.00 -2.23 0.00 0.00 60.65 58.53 2vsf s ILE 350 Cb -0.19 -3.19 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 2vsf s ILE 350 CO 0.11 0.39 0.40 -0.76 -1.23 0.00 0.00 174.94 173.86 2vsf s LEU 351 N 0.93 4.23 -0.12 2.97 1.43 0.59 -0.42 118.68 128.29 2vsf s LEU 351 Ca 0.05 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.62 2vsf s LEU 351 Cb -0.14 -3.32 0.03 0.00 0.03 0.00 0.00 46.19 42.79 2vsf s LEU 351 CO 0.03 0.00 0.32 -0.55 0.23 0.00 0.00 176.35 176.38 2vsf s SER 352 N -2.64 -0.34 0.24 2.29 0.15 -0.37 -1.84 113.70 111.19 2vsf s SER 352 Ca 0.41 0.65 0.25 0.00 0.70 0.00 0.00 55.95 57.96 2vsf s SER 352 Cb -0.12 0.63 0.66 0.00 -1.71 0.00 0.00 66.02 65.49 2vsf s SER 352 CO 0.26 -0.12 1.68 1.55 1.20 0.00 0.00 173.24 177.81 2vsf h PRO 353 N 5.89 0.00 -6.91 5.44 0.13 -1.86 -1.85 132.00 132.84 2vsf h PRO 353 Ca -0.28 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.33 2vsf h PRO 353 Cb 1.18 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.38 2vsf h PRO 353 CO 0.31 0.00 0.60 -2.00 -0.23 0.00 0.00 178.00 176.68 2vsf s GLU 354 N -3.13 4.19 -1.11 0.86 2.12 -1.26 -2.91 118.70 117.45 2vsf s GLU 354 Ca 0.09 2.11 -0.00 0.00 0.36 0.00 0.00 54.97 57.53 2vsf s GLU 354 Cb 0.11 -2.91 -0.00 0.00 0.26 0.00 0.00 34.13 31.59 2vsf s GLU 354 CO 0.63 -0.29 0.93 -0.25 -0.54 0.00 0.00 175.26 175.74 2vsf n ASP 355 N 0.48 -2.26 0.00 -1.70 8.00 -1.26 -1.77 116.55 118.04 2vsf n ASP 355 Ca 0.02 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.94 2vsf n ASP 355 Cb 0.43 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 2vsf n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vsf n GLY 356 N -1.13 2.71 0.00 0.44 0.00 -1.25 -4.47 105.19 101.50 2vsf n GLY 356 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2vsf n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsf n GLY 357 N -1.94 3.05 3.51 -0.02 0.00 -0.73 -4.72 105.19 104.34 2vsf n GLY 357 Ca 0.00 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 2vsf n GLY 357 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vsf s TYR 358 N -1.92 -0.48 -0.01 1.61 -0.85 -0.70 -1.11 117.35 113.89 2vsf s TYR 358 Ca 0.00 0.62 0.01 0.00 -0.52 0.00 0.00 57.07 57.18 2vsf s TYR 358 Cb 0.00 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 2vsf s TYR 358 CO 0.00 -0.57 -0.00 0.00 -1.52 0.00 0.00 175.55 173.45 2vsf s MET 359 N -2.14 2.79 0.03 -3.49 0.23 -0.42 -1.23 119.30 115.06 2vsf s MET 359 Ca -0.02 -0.60 0.04 0.00 -1.03 0.00 0.00 55.69 54.08 2vsf s MET 359 Cb -0.01 -2.67 -0.02 0.00 -1.53 0.00 0.00 34.83 30.61 2vsf s MET 359 CO -0.01 0.63 -0.12 -1.14 -2.03 0.00 0.00 175.02 172.34 2vsf s GLN 360 N -1.48 0.85 -0.74 3.16 0.74 0.44 -0.45 119.66 122.17 2vsf s GLN 360 Ca 0.19 -0.68 -0.17 0.00 0.05 0.00 0.00 55.36 54.75 2vsf s GLN 360 Cb -0.11 -0.83 0.15 0.00 1.10 0.00 0.00 33.01 33.31 2vsf s GLN 360 CO 0.09 0.21 0.82 0.00 -0.55 0.00 0.00 175.29 175.85 2vsf s ALA 361 N -0.79 3.62 -0.51 1.58 0.00 0.14 -1.90 121.76 123.91 2vsf s ALA 361 Ca 0.01 -2.71 -0.27 0.00 0.00 0.00 0.00 51.96 48.99 2vsf s ALA 361 Cb -0.07 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.44 2vsf s ALA 361 CO 0.01 -2.47 1.04 0.00 0.00 0.00 0.00 175.76 174.34 2vsf s ALA 362 N 1.86 3.15 -0.18 0.00 0.00 0.19 -2.65 121.76 124.13 2vsf s ALA 362 Ca 0.18 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2vsf s ALA 362 Cb -0.16 -3.80 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 2vsf s ALA 362 CO -0.02 -2.30 1.66 0.00 0.00 0.00 0.00 175.76 175.09 2vsf n LEU 364 N 8.33 1.40 -4.02 0.00 4.77 -0.72 -4.67 117.00 122.10 2vsf n LEU 364 Ca 0.19 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 56.17 2vsf n LEU 364 Cb 0.45 -0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 41.16 2vsf n LEU 364 CO 0.64 0.55 -0.45 -0.62 -1.33 0.00 0.00 177.39 176.18 2vsf s ASP 365 N -6.35 4.15 0.00 -1.43 3.68 -1.17 -4.99 116.67 110.56 2vsf s ASP 365 Ca -0.11 -1.27 0.13 0.00 2.13 0.00 0.00 52.55 53.43 2vsf s ASP 365 Cb 0.07 -1.41 0.53 0.00 -1.45 0.00 0.00 42.92 40.67 2vsf s ASP 365 CO 0.80 -0.20 1.38 -0.81 0.13 0.00 0.00 175.17 176.48 2vsf n PRO 366 N 4.53 1.51 -0.34 4.34 -0.04 -1.26 -4.23 135.00 139.51 2vsf n PRO 366 Ca -0.14 -0.78 0.02 0.00 -0.04 0.00 0.00 63.50 62.56 2vsf n PRO 366 Cb 0.43 -1.27 0.16 0.00 -0.04 0.00 0.00 33.50 32.78 2vsf n PRO 366 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vsf h SER 367 N 1.40 0.94 1.34 3.54 4.64 -1.75 -1.45 113.55 122.22 2vsf h SER 367 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2vsf h SER 367 Cb 0.31 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2vsf h SER 367 CO 0.00 0.60 -0.29 1.23 -0.87 0.00 0.00 176.83 177.51 2vsf h GLY 368 N 1.08 0.00 1.18 -0.77 0.00 -1.89 -1.08 103.07 101.58 2vsf h GLY 368 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.40 2vsf h GLY 368 CO -0.17 0.00 -1.50 -2.22 0.00 0.00 0.00 176.54 172.65 2vsf h ILE 369 N 0.00 1.24 0.00 2.60 2.04 -1.77 -3.35 117.51 118.27 2vsf h ILE 369 Ca -0.00 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.20 2vsf h ILE 369 Cb 1.03 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 2vsf h ILE 369 CO 0.04 0.81 -0.09 -0.07 0.00 0.00 0.00 178.15 178.84 2vsf h LEU 370 N 0.12 0.00 -1.23 1.44 3.38 -1.25 -3.36 115.31 114.42 2vsf h LEU 370 Ca -0.27 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 57.89 2vsf h LEU 370 Cb 2.14 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.80 2vsf h LEU 370 CO 0.26 0.01 0.62 -0.08 0.09 0.00 0.00 178.44 179.33 2vsf h GLU 371 N 0.00 0.58 -0.30 1.13 4.81 -1.32 -0.06 114.58 119.42 2vsf h GLU 371 Ca 0.00 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2vsf h GLU 371 Cb 0.88 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2vsf h GLU 371 CO 0.00 0.39 0.40 0.28 -0.73 0.00 0.00 179.01 179.34 2vsf h VAL 372 N 0.60 0.30 -0.27 0.32 2.07 -1.82 -2.58 116.25 114.87 2vsf h VAL 372 Ca 0.54 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.98 2vsf h VAL 372 Cb 1.07 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2vsf h VAL 372 CO -0.30 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.06 2vsf h LEU 373 N 0.00 0.61 0.00 2.57 3.38 -1.30 -2.90 115.31 117.67 2vsf h LEU 373 Ca 0.14 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2vsf h LEU 373 Cb 0.93 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2vsf h LEU 373 CO -0.00 0.91 0.00 2.29 0.09 0.00 0.00 178.44 181.73 2vsf n LYS 374 N -4.41 0.03 0.30 1.13 2.85 -0.97 -0.14 118.16 116.95 2vsf n LYS 374 Ca -0.04 0.35 0.18 0.00 -1.05 0.00 0.00 58.31 57.75 2vsf n LYS 374 Cb 0.38 -1.50 0.93 0.00 -0.65 0.00 0.00 35.03 34.19 2vsf n LYS 374 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2vsf h GLU 375 N 0.00 0.00 -5.84 -1.58 4.81 -1.64 -3.43 114.58 106.91 2vsf h GLU 375 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 2vsf h GLU 375 Cb 0.09 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.38 2vsf h GLU 375 CO 0.00 0.03 -0.49 -1.12 -0.73 0.00 0.00 179.01 176.70 2vsf s SER 376 N -5.61 4.37 -0.12 1.04 0.01 0.81 -4.16 113.70 110.04 2vsf s SER 376 Ca -0.03 -1.15 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 2vsf s SER 376 Cb 0.12 -0.35 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 2vsf s SER 376 CO 0.50 -0.60 1.17 -0.54 0.41 0.00 0.00 173.24 174.18 2vsf s LYS 377 N -3.91 4.32 0.17 12.44 -0.14 -1.24 -4.90 119.74 126.47 2vsf s LYS 377 Ca 0.38 1.58 0.06 0.00 -1.36 0.00 0.00 55.97 56.63 2vsf s LYS 377 Cb 0.04 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 2vsf s LYS 377 CO 0.21 -0.52 0.07 0.95 -0.76 0.00 0.00 175.35 175.30 2vsf s THR 378 N 2.68 4.14 -0.11 2.17 -4.23 -0.58 -0.21 115.64 119.51 2vsf s THR 378 Ca 0.53 -1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2vsf s THR 378 Cb -0.21 -3.10 0.05 0.00 1.34 0.00 0.00 72.50 70.57 2vsf s THR 378 CO 0.17 -0.11 0.10 -0.63 -0.54 0.00 0.00 174.62 173.61 2vsf s ILE 379 N -1.74 -0.15 -0.62 2.99 1.01 -0.15 -2.68 121.20 119.86 2vsf s ILE 379 Ca 0.29 0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.93 2vsf s ILE 379 Cb -0.10 -0.39 0.16 0.00 0.01 0.00 0.00 42.46 42.14 2vsf s ILE 379 CO 0.21 -0.04 0.57 -1.00 0.00 0.00 0.00 174.94 174.68 2vsf s HIS 380 N 2.19 3.41 -0.13 3.97 3.76 0.26 -0.92 115.29 127.83 2vsf s HIS 380 Ca 0.04 -1.53 -0.10 0.00 -0.15 0.00 0.00 55.06 53.32 2vsf s HIS 380 Cb -0.14 -3.78 -0.05 0.00 1.11 0.00 0.00 32.58 29.72 2vsf s HIS 380 CO -0.07 -1.01 0.20 -1.64 -0.85 0.00 0.00 174.74 171.37 2vsf s MET 381 N 1.16 3.81 0.09 1.40 1.00 -0.87 -1.18 119.30 124.72 2vsf s MET 381 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 55.69 55.72 2vsf s MET 381 Cb -0.24 -3.29 0.00 0.00 0.00 0.00 0.00 34.83 31.30 2vsf s MET 381 CO -0.01 0.57 0.00 0.45 0.00 0.00 0.00 175.02 176.03 2vsf n SER 382 N 2.58 -0.64 0.00 3.03 2.88 -1.14 0.84 113.62 121.16 2vsf n SER 382 Ca -0.17 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vsf n SER 382 Cb 0.53 0.88 0.00 0.00 -0.75 0.00 0.00 64.21 64.87 2vsf n SER 382 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vsf n GLY 383 N -0.55 0.73 2.85 0.46 0.00 -1.25 -4.72 105.19 102.70 2vsf n GLY 383 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2vsf n GLY 383 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vsf s THR 384 N -2.59 -0.70 -0.37 2.61 2.01 -1.26 -4.76 115.64 110.59 2vsf s THR 384 Ca 0.00 -0.92 0.12 0.00 0.31 0.00 0.00 61.69 61.20 2vsf s THR 384 Cb 0.00 -0.29 0.41 0.00 0.01 0.00 0.00 72.50 72.63 2vsf s THR 384 CO 0.00 -0.27 1.34 0.00 -0.69 0.00 0.00 174.62 174.99 2vsf n LEU 385 N 3.61 -1.20 0.00 4.42 -0.00 -1.26 -4.67 117.00 117.90 2vsf n LEU 385 Ca 0.16 -3.41 0.00 0.00 -0.00 0.00 0.00 56.01 52.76 2vsf n LEU 385 Cb 0.53 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 2vsf n LEU 385 CO 0.02 1.77 0.17 -0.67 -0.00 0.00 0.00 177.39 178.68 2vsf n ASP 386 N -0.75 0.00 -4.68 1.45 -0.08 -1.26 -3.59 116.55 107.63 2vsf n ASP 386 Ca -0.04 0.33 -0.42 0.00 -1.51 0.00 0.00 54.79 53.14 2vsf n ASP 386 Cb 0.85 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.29 2vsf n ASP 386 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2vsf s PRO 387 N -1.00 4.34 0.12 -0.67 0.04 -1.26 -4.90 135.00 131.67 2vsf s PRO 387 Ca 0.00 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 2vsf s PRO 387 Cb 0.00 -3.59 -0.14 0.00 0.04 0.00 0.00 34.50 30.81 2vsf s PRO 387 CO 0.00 -0.47 1.27 0.35 0.04 0.00 0.00 177.00 178.18 2vsf h PHE 388 N 7.51 0.46 -0.89 0.56 3.57 -2.01 -3.32 116.94 122.82 2vsf h PHE 388 Ca -0.32 -0.28 0.24 0.00 3.53 0.00 0.00 57.97 61.14 2vsf h PHE 388 Cb 1.15 -0.04 -0.14 0.00 2.79 0.00 0.00 35.95 39.70 2vsf h PHE 388 CO 0.74 1.14 0.24 -0.44 -2.23 0.00 0.00 178.31 177.77 2vsf h ASP 389 N 0.13 0.01 -0.04 0.41 5.19 -1.91 0.36 116.42 120.57 2vsf h ASP 389 Ca -0.09 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2vsf h ASP 389 Cb 1.71 0.27 -0.00 0.00 0.18 0.00 0.00 39.33 41.48 2vsf h ASP 389 CO 0.17 -0.17 0.02 -0.26 -3.12 0.00 0.00 179.24 175.88 2vsf h PHE 390 N 0.20 0.05 -0.77 4.55 -1.00 -1.96 0.66 116.94 118.67 2vsf h PHE 390 Ca 0.56 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.36 2vsf h PHE 390 Cb 1.15 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.65 2vsf h PHE 390 CO -0.26 0.16 0.50 -0.92 -1.61 0.00 0.00 178.31 176.18 2vsf h TYR 391 N -0.07 0.95 -0.21 -0.55 3.20 -1.02 0.24 116.97 119.51 2vsf h TYR 391 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2vsf h TYR 391 Cb 0.13 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2vsf h TYR 391 CO -0.03 0.58 -0.07 1.03 -1.64 0.00 0.00 178.16 178.03 2vsf h SER 392 N 1.01 0.42 -0.20 -2.11 0.87 -0.02 0.11 113.55 113.63 2vsf h SER 392 Ca 0.29 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2vsf h SER 392 Cb -0.07 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2vsf h SER 392 CO -0.08 0.71 0.04 0.44 -0.53 0.00 0.00 176.83 177.40 2vsf h ASP 393 N 0.13 0.32 0.56 6.23 3.32 0.53 0.44 116.42 127.94 2vsf h ASP 393 Ca 0.05 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 2vsf h ASP 393 Cb 0.53 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.00 2vsf h ASP 393 CO 0.02 0.49 -0.27 0.40 -1.72 0.00 0.00 179.24 178.17 2vsf h ILE 394 N 0.14 0.35 0.00 0.35 2.04 -0.55 -3.15 117.51 116.69 2vsf h ILE 394 Ca 0.06 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2vsf h ILE 394 Cb 0.31 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2vsf h ILE 394 CO 0.00 0.04 -0.25 0.74 0.00 0.00 0.00 178.15 178.69 2vsf h THR 395 N -0.97 0.74 -1.20 -0.27 2.02 -0.84 -3.37 112.91 109.01 2vsf h THR 395 Ca -0.08 -1.04 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 2vsf h THR 395 Cb 0.64 1.65 0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2vsf h THR 395 CO 0.13 0.24 -0.16 0.61 0.37 0.00 0.00 175.52 176.71 2vsf n GLY 396 N -0.20 0.24 3.19 2.16 0.00 0.15 -4.29 105.19 106.43 2vsf n GLY 396 Ca -0.01 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2vsf n GLY 396 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vsf s PHE 397 N -2.49 3.40 -1.26 1.61 0.40 -0.84 -5.02 117.98 113.79 2vsf s PHE 397 Ca 0.04 -1.96 -0.13 0.00 -0.60 0.00 0.00 56.93 54.28 2vsf s PHE 397 Cb -0.02 -2.74 0.15 0.00 0.51 0.00 0.00 43.02 40.92 2vsf s PHE 397 CO 0.05 -0.87 1.65 0.39 0.70 0.00 0.00 175.22 177.14 2vsf n GLU 398 N 4.70 3.38 -4.36 0.44 -0.58 -1.26 -4.54 120.64 118.41 2vsf n GLU 398 Ca -0.08 -3.61 -0.21 0.00 -0.42 0.00 0.00 57.16 52.84 2vsf n GLU 398 Cb 0.43 -3.09 -0.10 0.00 -0.57 0.00 0.00 31.44 28.10 2vsf n GLU 398 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2vsf s ILE 399 N 1.74 1.90 0.71 -3.67 -4.36 -1.26 -4.85 121.20 111.41 2vsf s ILE 399 Ca 0.44 -2.13 -0.16 0.00 -0.26 0.00 0.00 60.65 58.54 2vsf s ILE 399 Cb 0.02 -2.01 0.03 0.00 1.25 0.00 0.00 42.46 41.75 2vsf s ILE 399 CO 0.01 -0.45 1.26 -2.16 0.24 0.00 0.00 174.94 173.83 2vsf s PRO 400 N -3.29 2.19 -0.12 0.37 0.04 -1.26 -4.87 135.00 128.06 2vsf s PRO 400 Ca 0.21 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2vsf s PRO 400 Cb -0.03 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.71 2vsf s PRO 400 CO 0.08 -1.84 -0.12 0.12 0.04 0.00 0.00 177.00 175.28 2vsf s PHE 401 N -1.70 1.86 0.06 0.56 5.36 -1.26 -1.85 117.98 121.00 2vsf s PHE 401 Ca 0.79 -0.96 0.09 0.00 -0.96 0.00 0.00 56.93 55.88 2vsf s PHE 401 Cb -0.34 -1.41 -0.03 0.00 -0.34 0.00 0.00 43.02 40.90 2vsf s PHE 401 CO 0.44 -0.56 -0.25 0.15 -1.46 0.00 0.00 175.22 173.54 2vsf s LYS 402 N 1.42 1.60 -0.87 10.12 -0.14 -0.34 -4.99 119.74 126.54 2vsf s LYS 402 Ca 0.02 -1.11 -0.01 0.00 -1.36 0.00 0.00 55.97 53.51 2vsf s LYS 402 Cb -0.13 -1.82 0.35 0.00 -1.68 0.00 0.00 37.83 34.54 2vsf s LYS 402 CO -0.07 0.46 1.86 1.17 -0.76 0.00 0.00 175.35 178.01 2vsf n LYS 403 N 1.62 3.67 -1.92 1.68 4.81 -1.26 -2.67 118.16 124.09 2vsf n LYS 403 Ca -0.17 -4.00 -0.40 0.00 -0.87 0.00 0.00 58.31 52.87 2vsf n LYS 403 Cb 0.52 -2.33 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 2vsf n LYS 403 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2vsf s ILE 404 N -4.86 3.31 0.00 3.15 1.01 -1.21 -4.82 121.20 117.78 2vsf s ILE 404 Ca 0.48 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2vsf s ILE 404 Cb 0.35 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2vsf s ILE 404 CO -0.30 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 174.70 2vsf n GLY 405 N 5.67 0.57 3.68 6.18 0.00 -1.25 -3.79 105.19 116.25 2vsf n GLY 405 Ca 0.25 0.61 -0.46 0.00 0.00 0.00 0.00 46.02 46.41 2vsf n GLY 405 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vsf n GLU 406 N 0.00 2.39 -2.64 1.61 1.02 -1.26 -4.86 120.64 116.90 2vsf n GLU 406 Ca 0.00 0.87 -0.42 0.00 -0.02 0.00 0.00 57.16 57.59 2vsf n GLU 406 Cb 0.00 -2.74 -0.03 0.00 -0.02 0.00 0.00 31.44 28.65 2vsf n GLU 406 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vsf s ILE 407 N 3.64 4.67 0.31 -3.67 1.01 -1.26 -4.85 121.20 121.05 2vsf s ILE 407 Ca 0.89 1.92 -0.27 0.00 0.00 0.00 0.00 60.65 63.19 2vsf s ILE 407 Cb -0.61 -4.23 -0.10 0.00 0.01 0.00 0.00 42.46 37.53 2vsf s ILE 407 CO 0.46 0.12 0.95 -0.36 0.00 0.00 0.00 174.94 176.12 2vsf s PHE 408 N 1.21 3.75 0.32 3.97 2.99 -1.26 -5.02 117.98 123.93 2vsf s PHE 408 Ca 0.53 1.81 -0.29 0.00 0.00 0.00 0.00 56.93 58.98 2vsf s PHE 408 Cb -0.22 -2.94 -0.10 0.00 0.00 0.00 0.00 43.02 39.75 2vsf s PHE 408 CO 0.27 0.24 1.25 -1.25 -0.00 0.00 0.00 175.22 175.72 2vsf s PRO 409 N -1.87 4.42 0.53 0.24 0.04 -1.26 -4.93 135.00 132.16 2vsf s PRO 409 Ca 0.48 2.09 0.31 0.00 0.04 0.00 0.00 61.00 63.93 2vsf s PRO 409 Cb -0.20 -3.08 1.15 0.00 0.04 0.00 0.00 34.50 32.40 2vsf s PRO 409 CO 0.26 -0.09 1.90 -1.00 0.04 0.00 0.00 177.00 178.11 2vsf h PRO 410 N 3.46 0.00 0.00 0.56 0.13 -1.95 -2.69 132.00 131.51 2vsf h PRO 410 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vsf h PRO 410 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2vsf h PRO 410 CO 0.66 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.48 2vsf h GLU 411 N 0.00 0.00 0.00 0.86 4.11 -2.01 -2.79 114.58 114.75 2vsf h GLU 411 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vsf h GLU 411 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2vsf h GLU 411 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 2vsf n ASN 412 N -2.44 0.00 -4.43 3.06 4.13 -1.01 -4.83 115.26 109.74 2vsf n ASN 412 Ca 0.03 0.50 -0.27 0.00 1.68 0.00 0.00 54.58 56.52 2vsf n ASN 412 Cb 0.34 -0.50 -0.12 0.00 -1.54 0.00 0.00 39.78 37.97 2vsf n ASN 412 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2vsf s ARG 413 N -3.00 1.55 -0.17 3.52 0.52 -1.05 -3.31 118.95 117.01 2vsf s ARG 413 Ca 0.12 -1.49 -0.04 0.00 -0.52 0.00 0.00 55.73 53.81 2vsf s ARG 413 Cb 0.17 -1.88 0.06 0.00 0.52 0.00 0.00 34.95 33.82 2vsf s ARG 413 CO 0.47 0.41 0.07 -0.47 0.02 0.00 0.00 175.30 175.80 2vsf s TYR 414 N -1.61 0.52 -0.11 -0.53 5.04 -0.96 -4.97 117.35 114.74 2vsf s TYR 414 Ca 0.20 -0.50 0.03 0.00 -2.44 0.00 0.00 57.07 54.36 2vsf s TYR 414 Cb -0.08 -0.82 -0.00 0.00 0.35 0.00 0.00 41.96 41.41 2vsf s TYR 414 CO 0.10 -0.54 -0.21 0.42 -1.34 0.00 0.00 175.55 173.98 2vsf s ILE 415 N 2.03 2.30 0.08 3.14 1.01 -1.26 -0.37 121.20 128.12 2vsf s ILE 415 Ca 0.01 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 2vsf s ILE 415 Cb -0.16 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.45 2vsf s ILE 415 CO -0.08 0.55 0.44 0.00 0.00 0.00 0.00 174.94 175.85 2vsf s ALA 416 N 0.33 -1.09 0.24 9.38 0.00 -0.93 0.28 121.76 129.97 2vsf s ALA 416 Ca -0.17 0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.13 2vsf s ALA 416 Cb -0.17 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 2vsf s ALA 416 CO 0.08 -0.56 -0.15 1.52 0.00 0.00 0.00 175.76 176.66 2vsf s TYR 417 N -3.05 1.94 0.01 0.00 -0.85 -1.02 -0.49 117.35 113.89 2vsf s TYR 417 Ca -0.02 -0.51 0.03 0.00 -0.52 0.00 0.00 57.07 56.05 2vsf s TYR 417 Cb 0.00 -0.92 -0.01 0.00 0.38 0.00 0.00 41.96 41.41 2vsf s TYR 417 CO -0.07 0.46 -0.10 -0.47 -1.52 0.00 0.00 175.55 173.86 2vsf s TYR 418 N -2.83 0.84 -0.00 -3.49 5.04 0.44 -1.55 117.35 115.80 2vsf s TYR 418 Ca 0.26 -0.24 -0.00 0.00 -2.44 0.00 0.00 57.07 54.64 2vsf s TYR 418 Cb -0.01 -0.52 -0.00 0.00 0.35 0.00 0.00 41.96 41.77 2vsf s TYR 418 CO 0.10 -0.01 0.18 -0.44 -1.34 0.00 0.00 175.55 174.04 2vsf h ASP 419 N 5.48 -0.01 0.00 4.32 3.45 -1.80 -2.55 116.42 125.31 2vsf h ASP 419 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2vsf h ASP 419 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2vsf h ASP 419 CO 0.47 0.01 0.00 0.61 -1.57 0.00 0.00 179.24 178.76 2vsf n GLY 420 N 1.47 0.00 3.42 2.75 0.00 -1.26 -2.79 105.19 108.77 2vsf n GLY 420 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2vsf n GLY 420 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vsf n VAL 421 N -1.43 2.34 -2.70 1.61 0.31 -1.26 -4.91 118.33 112.28 2vsf n VAL 421 Ca 0.00 -2.33 -0.42 0.00 -0.01 0.00 0.00 64.34 61.58 2vsf n VAL 421 Cb 0.00 -2.26 -0.03 0.00 -0.91 0.00 0.00 33.84 30.64 2vsf n VAL 421 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2vsf s SER 422 N 5.55 7.25 -0.63 4.52 1.04 -1.12 -3.93 113.70 126.37 2vsf s SER 422 Ca 0.62 1.53 -0.15 0.00 0.48 0.00 0.00 55.95 58.43 2vsf s SER 422 Cb 0.05 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.77 2vsf s SER 422 CO 0.11 -0.42 0.58 -0.55 0.98 0.00 0.00 173.24 173.94 2vsf s SER 423 N 1.09 6.34 -0.04 7.02 0.15 -1.26 -4.82 113.70 122.18 2vsf s SER 423 Ca 0.48 -2.10 -0.14 0.00 0.70 0.00 0.00 55.95 54.89 2vsf s SER 423 Cb -0.18 -2.20 -0.32 0.00 -1.71 0.00 0.00 66.02 61.61 2vsf s SER 423 CO 0.19 -0.75 0.77 0.11 1.20 0.00 0.00 173.24 174.75 2vsf h LYS 424 N 8.49 0.41 -6.22 5.44 1.79 -1.98 -3.46 116.57 121.03 2vsf h LYS 424 Ca -0.16 -0.69 -0.54 0.00 -2.18 0.00 0.00 60.65 57.07 2vsf h LYS 424 Cb 1.08 0.26 -0.08 0.00 -1.58 0.00 0.00 32.23 31.91 2vsf h LYS 424 CO 0.93 1.33 -0.59 0.71 -1.08 0.00 0.00 179.45 180.75 2vsf s TYR 425 N -2.55 2.91 -0.07 -1.35 1.51 -1.26 -5.06 117.35 111.48 2vsf s TYR 425 Ca -0.14 -0.15 0.22 0.00 -1.01 0.00 0.00 57.07 55.98 2vsf s TYR 425 Cb 0.04 -1.32 -0.28 0.00 -0.11 0.00 0.00 41.96 40.29 2vsf s TYR 425 CO 0.86 0.56 0.55 -0.25 -1.11 0.00 0.00 175.55 176.17 2vsf n ASP 426 N -0.86 0.14 -3.09 2.29 8.00 -1.26 -4.58 116.55 117.18 2vsf n ASP 426 Ca -0.08 0.06 -0.17 0.00 0.71 0.00 0.00 54.79 55.31 2vsf n ASP 426 Cb 0.58 1.70 -0.01 0.00 -0.02 0.00 0.00 41.12 43.36 2vsf n ASP 426 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2vsf n THR 427 N -2.35 -0.22 -3.53 -3.53 -1.04 -1.26 -5.11 114.28 97.25 2vsf n THR 427 Ca -0.05 -3.85 -0.04 0.00 -2.04 0.00 0.00 64.05 58.08 2vsf n THR 427 Cb 0.59 -0.16 0.02 0.00 -1.82 0.00 0.00 70.33 68.96 2vsf n THR 427 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vsf n LEU 428 N 0.53 0.00 -2.14 -4.42 4.77 -1.26 -5.12 117.00 109.36 2vsf n LEU 428 Ca 0.20 -1.29 -0.02 0.00 -0.03 0.00 0.00 56.01 54.87 2vsf n LEU 428 Cb 0.64 2.02 -0.02 0.00 -2.33 0.00 0.00 43.42 43.74 2vsf n LEU 428 CO 0.17 -0.43 -0.36 -0.67 -1.33 0.00 0.00 177.39 174.77 2vsf n ASP 429 N -1.21 -2.17 -0.24 -1.43 2.03 -1.26 -4.79 116.55 107.49 2vsf n ASP 429 Ca -0.04 0.78 -0.07 0.00 0.52 0.00 0.00 54.79 55.98 2vsf n ASP 429 Cb 0.34 -3.45 0.04 0.00 -0.72 0.00 0.00 41.12 37.33 2vsf n ASP 429 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2vsf h GLU 430 N 2.17 0.99 -0.24 -0.67 4.22 -2.00 -2.83 114.58 116.23 2vsf h GLU 430 Ca -0.24 -0.19 0.06 0.00 0.08 0.00 0.00 59.36 59.07 2vsf h GLU 430 Cb 0.55 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 2vsf h GLU 430 CO 0.02 0.84 -0.36 -0.22 -2.18 0.00 0.00 179.01 177.11 2vsf h LYS 431 N 0.93 -0.35 0.00 1.92 3.64 -2.01 0.09 116.57 120.78 2vsf h LYS 431 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2vsf h LYS 431 Cb 0.23 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2vsf h LYS 431 CO -0.02 -0.24 0.00 0.39 -2.27 0.00 0.00 179.45 177.32 2vsf n GLU 432 N -5.42 0.00 0.13 1.90 -0.58 -1.21 -1.88 120.64 113.59 2vsf n GLU 432 Ca -0.02 0.21 0.05 0.00 -0.42 0.00 0.00 57.16 56.98 2vsf n GLU 432 Cb 0.34 -1.51 0.03 0.00 -0.57 0.00 0.00 31.44 29.74 2vsf n GLU 432 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2vsf h LEU 433 N 0.00 0.00 -0.37 -4.62 6.46 -0.74 -3.00 115.31 113.04 2vsf h LEU 433 Ca 0.00 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2vsf h LEU 433 Cb 0.30 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2vsf h LEU 433 CO 0.00 0.35 -0.44 0.44 -0.62 0.00 0.00 178.44 178.17 2vsf h ASP 434 N 0.00 0.98 -0.29 1.25 5.19 -0.63 -2.43 116.42 120.50 2vsf h ASP 434 Ca -0.03 -0.48 -0.03 0.00 -0.62 0.00 0.00 57.03 55.87 2vsf h ASP 434 Cb 1.30 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 2vsf h ASP 434 CO 0.04 1.28 0.10 0.03 -3.12 0.00 0.00 179.24 177.57 2vsf h ARG 435 N 0.73 0.51 -0.61 3.56 3.08 -1.61 -0.36 114.38 119.67 2vsf h ARG 435 Ca 0.04 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2vsf h ARG 435 Cb 1.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2vsf h ARG 435 CO 0.10 0.46 0.10 1.98 -1.07 0.00 0.00 179.97 181.55 2vsf h MET 436 N 0.51 1.02 -0.14 0.04 4.05 -1.40 -2.39 114.93 116.61 2vsf h MET 436 Ca 0.12 -0.27 -0.07 0.00 -0.28 0.00 0.00 59.70 59.20 2vsf h MET 436 Cb 0.17 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2vsf h MET 436 CO -0.01 0.95 -0.20 0.00 0.23 0.00 0.00 176.91 177.89 2vsf h ALA 437 N 1.02 0.21 -0.19 0.39 0.00 -0.91 -2.98 119.26 116.81 2vsf h ALA 437 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2vsf h ALA 437 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2vsf h ALA 437 CO 0.01 0.14 0.05 1.15 0.00 0.00 0.00 179.25 180.61 2vsf h THR 438 N -0.01 1.20 -0.61 0.00 2.02 -1.12 -0.79 112.91 113.60 2vsf h THR 438 Ca 0.01 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2vsf h THR 438 Cb 0.76 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2vsf h THR 438 CO 0.05 0.19 0.30 0.58 0.37 0.00 0.00 175.52 177.01 2vsf h VAL 439 N 0.12 1.21 0.15 3.16 2.07 -1.53 0.22 116.25 121.66 2vsf h VAL 439 Ca 0.06 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2vsf h VAL 439 Cb 0.25 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2vsf h VAL 439 CO -0.00 0.24 -0.22 0.40 0.02 0.00 0.00 177.57 178.01 2vsf h ILE 440 N 0.83 0.52 -0.46 4.57 2.04 -1.47 -1.77 117.51 121.77 2vsf h ILE 440 Ca 0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2vsf h ILE 440 Cb 0.10 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2vsf h ILE 440 CO -0.03 0.00 0.22 -0.08 0.00 0.00 0.00 178.15 178.27 2vsf h GLU 441 N -0.43 0.64 -0.46 2.37 4.81 -0.62 -0.51 114.58 120.38 2vsf h GLU 441 Ca 0.02 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2vsf h GLU 441 Cb 0.43 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2vsf h GLU 441 CO -0.09 0.49 0.08 -0.44 -0.73 0.00 0.00 179.01 178.32 2vsf h ASP 442 N 0.64 0.73 -0.06 1.04 3.32 -0.42 -2.82 116.42 118.85 2vsf h ASP 442 Ca 0.16 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2vsf h ASP 442 Cb 0.06 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2vsf h ASP 442 CO -0.02 0.80 -0.04 0.40 -1.72 0.00 0.00 179.24 178.66 2vsf h ILE 443 N 0.62 1.34 -0.20 0.35 2.04 -0.37 -2.97 117.51 118.32 2vsf h ILE 443 Ca 0.14 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2vsf h ILE 443 Cb 0.38 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2vsf h ILE 443 CO 0.01 0.30 -0.14 0.40 0.00 0.00 0.00 178.15 178.72 2vsf h ILE 444 N -0.27 1.32 0.00 -0.67 2.04 -1.22 -0.12 117.51 118.59 2vsf h ILE 444 Ca 0.01 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 2vsf h ILE 444 Cb 0.50 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2vsf h ILE 444 CO 0.01 0.38 -0.23 -0.07 0.00 0.00 0.00 178.15 178.25 2vsf h LEU 445 N 0.13 0.00 0.01 1.44 4.07 -1.62 -1.32 115.31 118.03 2vsf h LEU 445 Ca 0.04 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.76 2vsf h LEU 445 Cb 0.66 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.36 2vsf h LEU 445 CO 0.04 0.23 -1.28 0.50 -1.08 0.00 0.00 178.44 176.84 2vsf h LYS 446 N 0.00 0.03 -0.65 1.13 3.64 -1.45 -3.38 116.57 115.89 2vsf h LYS 446 Ca -0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2vsf h LYS 446 Cb 0.45 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2vsf h LYS 446 CO 0.03 1.02 0.22 0.28 -2.27 0.00 0.00 179.45 178.73 2vsf h VAL 447 N -0.90 1.24 -5.99 2.00 2.07 -1.07 -3.48 116.25 110.13 2vsf h VAL 447 Ca -0.34 -0.81 -0.40 0.00 0.82 0.00 0.00 66.70 65.97 2vsf h VAL 447 Cb 1.36 0.51 0.08 0.00 -1.52 0.00 0.00 31.29 31.72 2vsf h VAL 447 CO -0.17 0.32 -0.81 0.29 0.02 0.00 0.00 177.57 177.21 2vsf n LYS 448 N -4.28 -5.34 -4.09 1.57 5.02 -0.50 -5.00 118.16 105.56 2vsf n LYS 448 Ca 0.05 0.67 -0.07 0.00 -2.02 0.00 0.00 58.31 56.95 2vsf n LYS 448 Cb 0.21 -5.35 -0.10 0.00 -0.02 0.00 0.00 35.03 29.77 2vsf n LYS 448 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2vsf s LYS 449 N -5.85 0.61 -0.83 1.97 1.02 -1.26 -5.07 119.74 110.33 2vsf s LYS 449 Ca 0.01 -1.21 -0.23 0.00 0.02 0.00 0.00 55.97 54.57 2vsf s LYS 449 Cb -0.01 0.20 -0.18 0.00 -0.52 0.00 0.00 37.83 37.33 2vsf s LYS 449 CO 0.79 -0.11 2.34 0.09 -0.92 0.00 0.00 175.35 177.54 2vsf n ASN 450 N 0.15 1.24 -4.67 2.83 3.02 -1.26 -4.67 115.26 111.89 2vsf n ASN 450 Ca -0.14 -1.43 -0.32 0.00 -0.03 0.00 0.00 54.58 52.66 2vsf n ASN 450 Cb 0.61 -1.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.20 2vsf n ASN 450 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2vsf s THR 451 N 12.69 4.08 -0.09 3.41 2.01 -1.22 -2.92 115.64 133.60 2vsf s THR 451 Ca 0.97 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2vsf s THR 451 Cb -0.23 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.46 2vsf s THR 451 CO 0.16 0.34 -0.15 0.27 -0.69 0.00 0.00 174.62 174.54 2vsf s ILE 452 N -1.11 1.44 -0.45 1.82 -4.36 -1.04 -1.03 121.20 116.46 2vsf s ILE 452 Ca 0.20 -0.63 -0.12 0.00 -0.26 0.00 0.00 60.65 59.84 2vsf s ILE 452 Cb -0.11 -1.30 0.08 0.00 1.25 0.00 0.00 42.46 42.37 2vsf s ILE 452 CO 0.11 0.43 0.34 -0.69 0.24 0.00 0.00 174.94 175.36 2vsf s VAL 453 N 0.77 4.72 -0.04 8.37 1.01 0.15 -2.82 120.40 132.57 2vsf s VAL 453 Ca -0.11 -1.28 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 2vsf s VAL 453 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2vsf s VAL 453 CO 0.02 -0.57 0.89 -0.31 0.00 0.00 0.00 175.10 175.13 2vsf s TYR 454 N 1.53 3.61 0.22 5.22 1.51 -1.01 -1.82 117.35 126.60 2vsf s TYR 454 Ca 0.04 1.53 0.07 0.00 -1.01 0.00 0.00 57.07 57.69 2vsf s TYR 454 Cb -0.24 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2vsf s TYR 454 CO 0.04 -0.01 0.15 -0.06 -1.11 0.00 0.00 175.55 174.56 2vsf s PHE 455 N 1.11 3.08 -0.43 2.71 0.40 0.15 -0.74 117.98 124.25 2vsf s PHE 455 Ca 0.46 -0.09 0.26 0.00 -0.60 0.00 0.00 56.93 56.97 2vsf s PHE 455 Cb -0.19 -1.42 0.91 0.00 0.51 0.00 0.00 43.02 42.83 2vsf s PHE 455 CO 0.23 0.53 1.77 -1.00 0.70 0.00 0.00 175.22 177.45 2vsf h PRO 456 N 1.86 0.00 -3.08 0.24 0.13 -1.81 0.31 132.00 129.65 2vsf h PRO 456 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vsf h PRO 456 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2vsf h PRO 456 CO 0.61 0.00 0.22 -1.54 -0.23 0.00 0.00 178.00 177.07 2vsf s SER 457 N -4.93 -0.04 0.15 1.44 1.04 -1.26 -4.79 113.70 105.31 2vsf s SER 457 Ca 0.06 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 55.59 2vsf s SER 457 Cb 0.09 0.80 -0.15 0.00 0.10 0.00 0.00 66.02 66.86 2vsf s SER 457 CO 0.53 -1.54 1.29 1.88 0.98 0.00 0.00 173.24 176.38 2vsf h TYR 458 N 2.01 0.00 -0.37 5.02 -1.99 -1.99 -3.06 116.97 116.60 2vsf h TYR 458 Ca -0.28 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.35 2vsf h TYR 458 Cb 1.25 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.97 2vsf h TYR 458 CO 1.04 0.89 -0.16 0.66 -0.00 0.00 0.00 178.16 180.59 2vsf h SER 459 N 0.00 0.79 -0.33 3.88 4.64 -1.98 -0.77 113.55 119.77 2vsf h SER 459 Ca -0.02 -0.40 -0.16 0.00 -0.47 0.00 0.00 61.79 60.74 2vsf h SER 459 Cb 1.69 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2vsf h SER 459 CO 0.11 1.01 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.58 2vsf h LEU 460 N 0.56 0.96 -0.54 5.97 4.07 -1.99 -0.13 115.31 124.22 2vsf h LEU 460 Ca 0.08 -0.49 -0.03 0.00 0.08 0.00 0.00 57.88 57.52 2vsf h LEU 460 Cb 0.71 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 2vsf h LEU 460 CO 0.05 1.26 0.22 -0.03 -1.08 0.00 0.00 178.44 178.87 2vsf h MET 461 N 0.68 0.81 -0.22 1.13 4.05 -1.54 0.98 114.93 120.83 2vsf h MET 461 Ca 0.04 -0.14 -0.13 0.00 -0.28 0.00 0.00 59.70 59.18 2vsf h MET 461 Cb 1.04 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 2vsf h MET 461 CO 0.10 0.70 -0.43 -0.44 0.23 0.00 0.00 176.91 177.08 2vsf h ASP 462 N 0.74 0.56 -0.28 1.39 5.19 -1.09 -1.06 116.42 121.87 2vsf h ASP 462 Ca 0.18 -0.26 -0.07 0.00 -0.62 0.00 0.00 57.03 56.27 2vsf h ASP 462 Cb 0.19 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2vsf h ASP 462 CO -0.02 0.92 -0.10 0.03 -3.12 0.00 0.00 179.24 176.95 2vsf h ARG 463 N 0.43 0.55 -0.47 3.56 3.08 -0.81 -3.21 114.38 117.51 2vsf h ARG 463 Ca 0.03 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 2vsf h ARG 463 Cb 0.92 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2vsf h ARG 463 CO 0.08 0.78 0.03 0.28 -1.07 0.00 0.00 179.97 180.07 2vsf h VAL 464 N 0.30 1.26 -0.25 2.04 2.07 -0.74 -3.13 116.25 117.80 2vsf h VAL 464 Ca 0.07 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2vsf h VAL 464 Cb 0.59 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2vsf h VAL 464 CO 0.03 0.35 0.10 1.05 0.02 0.00 0.00 177.57 179.12 2vsf h GLU 465 N 0.68 0.35 0.00 1.57 4.11 -1.23 0.44 114.58 120.49 2vsf h GLU 465 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2vsf h GLU 465 Cb 0.46 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2vsf h GLU 465 CO 0.02 0.29 -0.36 -2.95 0.07 0.00 0.00 179.01 176.08 2vsf h ASN 466 N 0.35 0.00 0.33 3.06 -1.07 -1.57 -3.25 115.58 113.43 2vsf h ASN 466 Ca 0.09 -0.03 -0.33 0.00 0.07 0.00 0.00 56.30 56.10 2vsf h ASN 466 Cb 0.08 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.32 2vsf h ASN 466 CO -0.01 0.01 -1.67 0.03 0.07 0.00 0.00 177.43 175.86 2vsf h ARG 467 N 0.00 0.28 -7.14 4.14 3.08 -1.26 -3.46 114.38 110.01 2vsf h ARG 467 Ca 0.00 -0.48 -0.51 0.00 0.07 0.00 0.00 59.98 59.06 2vsf h ARG 467 Cb 0.92 0.18 0.10 0.00 0.08 0.00 0.00 29.97 31.26 2vsf h ARG 467 CO 0.00 1.15 0.41 0.08 -1.07 0.00 0.00 179.97 180.54 2vsf s VAL 468 N -2.60 2.97 -0.33 2.04 1.01 0.15 -5.01 120.40 118.63 2vsf s VAL 468 Ca -0.13 0.52 0.17 0.00 0.00 0.00 0.00 61.98 62.55 2vsf s VAL 468 Cb 0.06 -3.11 0.45 0.00 0.00 0.00 0.00 36.38 33.79 2vsf s VAL 468 CO 0.84 -0.21 1.00 -1.54 0.00 0.00 0.00 175.10 175.19 2vsf n SER 469 N -1.98 1.09 -4.24 3.32 3.41 -1.26 -4.88 113.62 109.08 2vsf n SER 469 Ca 0.12 -2.67 -0.24 0.00 -0.26 0.00 0.00 58.87 55.82 2vsf n SER 469 Cb 0.51 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 2vsf n SER 469 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2vsf s PHE 470 N -2.78 1.68 -0.26 7.33 -0.12 -1.26 -5.09 117.98 117.48 2vsf s PHE 470 Ca 0.26 -0.39 -0.28 0.00 -0.05 0.00 0.00 56.93 56.47 2vsf s PHE 470 Cb 0.45 -0.97 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2vsf s PHE 470 CO 0.03 0.12 1.99 -1.21 -0.05 0.00 0.00 175.22 176.10 2vsf s GLU 471 N -1.49 3.30 0.00 1.99 2.02 -1.26 -4.93 118.70 118.33 2vsf s GLU 471 Ca 0.06 1.77 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2vsf s GLU 471 Cb -0.09 -4.27 0.00 0.00 0.10 0.00 0.00 34.13 29.87 2vsf s GLU 471 CO 0.03 -1.91 0.00 -2.39 0.02 0.00 0.00 175.26 171.01 2vsf n HIS 472 N 10.73 0.00 -3.63 1.61 1.44 -1.26 -4.72 115.22 119.39 2vsf n HIS 472 Ca 0.26 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.70 2vsf n HIS 472 Cb 0.46 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.40 2vsf n HIS 472 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2vsf s MET 473 N -1.65 0.23 1.12 -1.40 1.75 -1.00 -4.96 119.30 113.39 2vsf s MET 473 Ca 0.00 -0.24 -0.13 0.00 -1.25 0.00 0.00 55.69 54.07 2vsf s MET 473 Cb 0.00 -1.82 0.26 0.00 2.84 0.00 0.00 34.83 36.11 2vsf s MET 473 CO 0.00 -0.72 1.05 -1.59 -0.65 0.00 0.00 175.02 173.11 2vsf s LYS 474 N 2.06 -0.54 -0.45 4.11 -2.85 -1.26 0.12 119.74 120.93 2vsf s LYS 474 Ca 0.02 0.65 0.07 0.00 -1.00 0.00 0.00 55.97 55.71 2vsf s LYS 474 Cb -0.16 -1.61 0.27 0.00 -2.06 0.00 0.00 37.83 34.27 2vsf s LYS 474 CO -0.13 -3.42 0.83 -1.91 0.10 0.00 0.00 175.35 170.83 2vsf n GLU 475 N -4.67 0.84 -1.73 1.78 2.13 -1.16 -4.68 120.64 113.14 2vsf n GLU 475 Ca 0.04 -2.32 -0.30 0.00 0.66 0.00 0.00 57.16 55.24 2vsf n GLU 475 Cb 0.56 -1.34 0.06 0.00 0.27 0.00 0.00 31.44 30.98 2vsf n GLU 475 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2vsf s TYR 476 N -0.20 3.15 0.79 4.31 5.04 -1.26 -4.67 117.35 124.50 2vsf s TYR 476 Ca 0.32 1.14 -0.16 0.00 -2.44 0.00 0.00 57.07 55.92 2vsf s TYR 476 Cb 0.24 -3.05 -0.07 0.00 0.35 0.00 0.00 41.96 39.44 2vsf s TYR 476 CO -0.15 -1.36 0.13 0.54 -1.34 0.00 0.00 175.55 173.36 2vsf n ARG 477 N -3.15 0.08 0.00 4.97 1.74 -1.26 -3.69 116.66 115.36 2vsf n ARG 477 Ca 0.07 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2vsf n ARG 477 Cb 0.56 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2vsf n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vsf n GLY 478 N 2.14 3.22 5.22 -0.13 0.00 -1.26 -5.01 105.19 109.37 2vsf n GLY 478 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2vsf n GLY 478 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vsf n ILE 479 N 0.00 0.00 -1.09 -0.61 5.41 -1.24 -4.92 119.36 116.92 2vsf n ILE 479 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2vsf n ILE 479 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2vsf n ILE 479 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2vsf n ASP 480 N 2.00 0.00 -0.22 4.38 5.75 -1.26 -4.03 116.55 123.17 2vsf n ASP 480 Ca 0.00 0.72 0.19 0.00 -0.01 0.00 0.00 54.79 55.69 2vsf n ASP 480 Cb 0.00 -1.09 0.53 0.00 -1.03 0.00 0.00 41.12 39.53 2vsf n ASP 480 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2vsf h GLN 481 N 1.92 0.37 0.03 0.11 4.20 -2.01 -2.45 115.11 117.28 2vsf h GLN 481 Ca 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2vsf h GLN 481 Cb 0.00 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2vsf h GLN 481 CO 0.00 0.24 -0.02 0.87 -0.67 0.00 0.00 178.83 179.25 2vsf h LYS 482 N 0.38 -0.05 0.00 1.46 1.57 -2.02 -3.14 116.57 114.77 2vsf h LYS 482 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2vsf h LYS 482 Cb 1.14 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2vsf h LYS 482 CO -0.15 0.30 0.00 0.93 -0.57 0.00 0.00 179.45 179.96 2vsf h GLU 483 N -0.39 0.00 -0.39 3.15 5.08 -1.66 -2.60 114.58 117.76 2vsf h GLU 483 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2vsf h GLU 483 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2vsf h GLU 483 CO 0.01 0.00 -0.28 -0.07 -1.00 0.00 0.00 179.01 177.66 2vsf h LEU 484 N 0.00 0.87 -0.29 1.33 3.38 -1.46 -3.18 115.31 115.95 2vsf h LEU 484 Ca 0.00 -0.35 -0.20 0.00 0.09 0.00 0.00 57.88 57.42 2vsf h LEU 484 Cb 0.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vsf h LEU 484 CO 0.00 1.09 -0.81 1.88 0.09 0.00 0.00 178.44 180.70 2vsf h TYR 485 N 0.71 0.65 -1.01 1.13 0.99 -1.47 -2.43 116.97 115.55 2vsf h TYR 485 Ca 0.08 -0.31 0.11 0.00 2.00 0.00 0.00 58.73 60.62 2vsf h TYR 485 Cb 0.83 -0.09 -0.08 0.00 1.00 0.00 0.00 36.73 38.38 2vsf h TYR 485 CO 0.05 1.10 0.64 0.66 -0.00 0.00 0.00 178.16 180.60 2vsf h SER 486 N 0.30 0.94 0.05 3.88 4.64 -1.50 0.68 113.55 122.54 2vsf h SER 486 Ca -0.05 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2vsf h SER 486 Cb 1.41 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2vsf h SER 486 CO 0.14 0.51 -0.58 0.24 -0.87 0.00 0.00 176.83 176.27 2vsf h MET 487 N 1.02 0.31 -0.22 4.77 2.86 -1.61 -3.24 114.93 118.83 2vsf h MET 487 Ca 0.49 -0.40 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2vsf h MET 487 Cb 0.45 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2vsf h MET 487 CO -0.26 1.11 0.15 -0.07 1.06 0.00 0.00 176.91 178.91 2vsf h LEU 488 N -0.31 0.03 -0.36 1.22 3.38 -0.87 0.88 115.31 119.28 2vsf h LEU 488 Ca -0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2vsf h LEU 488 Cb 1.35 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2vsf h LEU 488 CO 0.11 0.02 0.11 0.11 0.09 0.00 0.00 178.44 178.88 2vsf h LYS 489 N 0.03 0.57 0.00 1.13 1.57 0.28 -2.64 116.57 117.51 2vsf h LYS 489 Ca 0.10 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vsf h LYS 489 Cb 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2vsf h LYS 489 CO -0.00 0.59 -0.00 1.63 -0.57 0.00 0.00 179.45 181.10 2vsf n LYS 490 N -4.62 0.22 0.05 3.15 5.02 -0.56 -2.97 118.16 118.45 2vsf n LYS 490 Ca -0.01 0.18 -0.06 0.00 -2.02 0.00 0.00 58.31 56.39 2vsf n LYS 490 Cb 0.18 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 2vsf n LYS 490 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2vsf h PHE 491 N 0.00 -0.22 -0.57 2.13 3.57 -0.74 -3.01 116.94 118.10 2vsf h PHE 491 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2vsf h PHE 491 Cb 0.70 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2vsf h PHE 491 CO 0.00 0.03 0.38 0.07 -2.23 0.00 0.00 178.31 176.55 2vsf h ARG 492 N -1.02 0.68 0.04 1.11 0.11 -1.59 -3.36 114.38 110.35 2vsf h ARG 492 Ca -0.02 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2vsf h ARG 492 Cb 0.34 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2vsf h ARG 492 CO 0.04 0.45 -0.02 0.00 0.10 0.00 0.00 179.97 180.54 2vsf h ARG 493 N 0.70 -0.05 -5.05 0.08 2.47 -1.65 -3.48 114.38 107.40 2vsf h ARG 493 Ca 0.22 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.38 2vsf h ARG 493 Cb 0.03 0.01 -0.13 0.00 -1.65 0.00 0.00 29.97 28.23 2vsf h ARG 493 CO -0.06 -0.03 -0.51 -0.51 0.56 0.00 0.00 179.97 179.42 2vsf s ASP 494 N -4.10 2.89 1.61 7.04 1.01 -1.14 -5.09 116.67 118.89 2vsf s ASP 494 Ca -0.01 -1.68 0.00 0.00 0.71 0.00 0.00 52.55 51.57 2vsf s ASP 494 Cb 0.00 0.52 0.00 0.00 1.01 0.00 0.00 42.92 44.45 2vsf s ASP 494 CO 0.02 -0.94 0.00 1.41 0.21 0.00 0.00 175.17 175.87 2vsf n HIS 495 N -0.94 0.00 0.00 4.23 8.25 -1.26 -4.51 115.22 120.99 2vsf n HIS 495 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2vsf n HIS 495 Cb 0.65 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2vsf n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vsf n GLY 496 N 0.00 -1.99 3.76 -1.41 0.00 -1.26 -4.62 105.19 99.67 2vsf n GLY 496 Ca 0.00 0.59 -0.39 0.00 0.00 0.00 0.00 46.02 46.22 2vsf n GLY 496 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vsf s THR 497 N -1.02 3.78 -0.02 2.61 2.01 -1.25 -3.43 115.64 118.32 2vsf s THR 497 Ca 0.00 1.68 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2vsf s THR 497 Cb 0.00 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.50 2vsf s THR 497 CO 0.00 0.32 0.01 -0.63 -0.69 0.00 0.00 174.62 173.63 2vsf s ILE 498 N -1.30 0.07 0.06 1.82 1.01 -0.20 -2.37 121.20 120.29 2vsf s ILE 498 Ca 0.46 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 61.08 2vsf s ILE 498 Cb -0.27 -0.15 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 2vsf s ILE 498 CO 0.34 0.09 0.40 -0.36 0.00 0.00 0.00 174.94 175.41 2vsf s PHE 499 N 0.68 3.62 -0.08 3.97 2.99 0.12 0.34 117.98 129.61 2vsf s PHE 499 Ca -0.06 0.84 -0.25 0.00 0.00 0.00 0.00 56.93 57.45 2vsf s PHE 499 Cb -0.09 -2.19 0.06 0.00 0.00 0.00 0.00 43.02 40.80 2vsf s PHE 499 CO -0.02 0.55 0.59 0.00 -0.00 0.00 0.00 175.22 176.34 2vsf s ALA 500 N -1.32 -1.51 0.03 5.36 0.00 -0.76 -3.00 121.76 120.57 2vsf s ALA 500 Ca 0.31 1.20 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 2vsf s ALA 500 Cb -0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2vsf s ALA 500 CO 0.17 -0.33 0.81 0.08 0.00 0.00 0.00 175.76 176.48 2vsf s VAL 501 N -0.88 4.77 0.13 0.00 1.01 -1.26 0.30 120.40 124.48 2vsf s VAL 501 Ca -0.09 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.28 2vsf s VAL 501 Cb -0.02 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 2vsf s VAL 501 CO 0.07 0.31 1.56 -1.28 0.00 0.00 0.00 175.10 175.76 2vsf h SER 502 N 5.99 -1.59 0.17 3.32 0.87 -0.69 -0.82 113.55 120.80 2vsf h SER 502 Ca -0.43 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2vsf h SER 502 Cb 1.21 0.64 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 2vsf h SER 502 CO 0.72 -0.45 0.00 0.61 -0.53 0.00 0.00 176.83 177.19 2vsf n GLY 503 N -1.43 -0.59 0.00 5.77 0.00 -1.26 -4.68 105.19 103.00 2vsf n GLY 503 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vsf n GLY 503 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsf n GLY 504 N -0.69 -2.22 0.72 -0.02 0.00 -0.31 -4.94 105.19 97.72 2vsf n GLY 504 Ca 0.03 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.72 2vsf n GLY 504 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsf n ARG 505 N -0.72 1.94 0.00 1.61 1.74 -1.26 -3.27 116.66 116.70 2vsf n ARG 505 Ca 0.00 -1.42 0.15 0.00 -0.77 0.00 0.00 57.85 55.82 2vsf n ARG 505 Cb 0.00 -1.42 0.84 0.00 -1.02 0.00 0.00 32.46 30.86 2vsf n ARG 505 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2vsf n LEU 506 N 0.64 0.11 0.15 0.55 4.77 -1.26 -3.43 117.00 118.53 2vsf n LEU 506 Ca 0.17 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.34 2vsf n LEU 506 Cb 0.40 -0.10 0.50 0.00 -2.33 0.00 0.00 43.42 41.88 2vsf n LEU 506 CO 0.13 0.02 0.88 -1.28 -1.33 0.00 0.00 177.39 175.81 2vsf h SER 507 N 0.16 0.00 -1.31 -1.43 0.87 -1.82 -3.24 113.55 106.77 2vsf h SER 507 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2vsf h SER 507 Cb 0.14 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.88 2vsf h SER 507 CO 0.00 0.00 0.68 -0.62 -0.53 0.00 0.00 176.83 176.36 2vsf n GLU 508 N -2.39 2.49 -0.10 2.24 -0.58 -1.22 -5.12 120.64 115.95 2vsf n GLU 508 Ca 0.03 -2.77 0.01 0.00 -0.42 0.00 0.00 57.16 54.01 2vsf n GLU 508 Cb 0.28 -2.14 -0.01 0.00 -0.57 0.00 0.00 31.44 29.00 2vsf n GLU 508 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vsf n GLY 509 N 0.12 -2.60 5.04 0.62 0.00 -1.23 -5.05 105.19 102.08 2vsf n GLY 509 Ca 0.50 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2vsf n GLY 509 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vsf n ASN 515 N -2.22 0.00 -0.08 1.61 3.02 -1.26 -5.04 115.26 111.29 2vsf n ASN 515 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.41 2vsf n ASN 515 Cb 0.05 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 2vsf n ASN 515 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2vsf h GLU 516 N 0.00 0.00 -7.29 3.52 5.08 -1.97 -3.47 114.58 110.45 2vsf h GLU 516 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2vsf h GLU 516 Cb 0.00 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.41 2vsf h GLU 516 CO 0.00 0.59 0.25 -0.51 -1.00 0.00 0.00 179.01 178.33 2vsf s LEU 517 N -8.11 2.58 0.00 1.33 1.43 -1.26 -4.66 118.68 109.98 2vsf s LEU 517 Ca -0.20 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 2vsf s LEU 517 Cb 0.03 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 41.97 2vsf s LEU 517 CO 0.43 -2.69 0.00 1.21 0.23 0.00 0.00 176.35 175.52 2vsf n GLU 518 N -3.94 0.00 -4.25 1.70 2.13 -1.15 -4.97 120.64 110.16 2vsf n GLU 518 Ca 0.09 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.74 2vsf n GLU 518 Cb 0.53 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.10 2vsf n GLU 518 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2vsf s MET 519 N -1.54 0.61 -0.11 5.31 1.75 -1.18 -1.16 119.30 122.97 2vsf s MET 519 Ca 0.00 -0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.09 2vsf s MET 519 Cb 0.00 -0.56 0.01 0.00 2.84 0.00 0.00 34.83 37.12 2vsf s MET 519 CO 0.00 0.15 -0.19 0.42 -0.65 0.00 0.00 175.02 174.74 2vsf s ILE 520 N -0.41 1.77 -0.45 10.11 1.01 -0.65 -2.51 121.20 130.06 2vsf s ILE 520 Ca 0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2vsf s ILE 520 Cb -0.04 -1.57 0.12 0.00 0.01 0.00 0.00 42.46 40.98 2vsf s ILE 520 CO -0.00 0.50 0.24 -0.63 0.00 0.00 0.00 174.94 175.04 2vsf s ILE 521 N 0.69 3.22 -0.82 2.92 1.01 -1.13 -1.10 121.20 125.98 2vsf s ILE 521 Ca -0.12 -2.33 -0.25 0.00 0.00 0.00 0.00 60.65 57.95 2vsf s ILE 521 Cb -0.16 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2vsf s ILE 521 CO 0.03 -0.72 1.78 -0.76 0.00 0.00 0.00 174.94 175.27 2vsf s LEU 522 N 0.80 3.25 -1.11 2.97 1.43 -0.38 -2.41 118.68 123.23 2vsf s LEU 522 Ca 0.11 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2vsf s LEU 522 Cb -0.22 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 2vsf s LEU 522 CO -0.04 -2.37 2.15 0.00 0.23 0.00 0.00 176.35 176.32 2vsf n ALA 523 N 12.42 4.67 0.00 4.21 0.00 0.08 -1.92 120.51 139.98 2vsf n ALA 523 Ca 0.30 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.37 2vsf n ALA 523 Cb 0.49 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.44 2vsf n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsf n GLY 524 N 4.19 2.91 3.71 0.00 0.00 -1.16 -4.32 105.19 110.51 2vsf n GLY 524 Ca 0.52 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2vsf n GLY 524 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vsf s LEU 525 N 0.00 4.35 -1.28 0.99 2.96 -1.26 -4.57 118.68 119.87 2vsf s LEU 525 Ca 0.00 2.08 -0.16 0.00 -0.22 0.00 0.00 54.13 55.83 2vsf s LEU 525 Cb 0.00 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 2vsf s LEU 525 CO 0.00 -0.57 2.12 -0.81 -1.32 0.00 0.00 176.35 175.77 2vsf n PRO 526 N 4.35 2.51 -2.21 0.98 -0.04 -1.26 -4.87 135.00 134.46 2vsf n PRO 526 Ca 0.11 -2.45 -0.34 0.00 -0.04 0.00 0.00 63.50 60.78 2vsf n PRO 526 Cb 0.45 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 2vsf n PRO 526 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2vsf s PHE 527 N 3.83 2.83 0.70 0.54 2.99 -1.26 -4.77 117.98 122.84 2vsf s PHE 527 Ca 0.50 1.55 -0.17 0.00 0.00 0.00 0.00 56.93 58.81 2vsf s PHE 527 Cb 0.13 -3.14 0.02 0.00 0.00 0.00 0.00 43.02 40.04 2vsf s PHE 527 CO -0.03 -1.27 1.27 -2.14 -0.00 0.00 0.00 175.22 173.06 2vsf s PRO 528 N -3.59 2.25 0.56 0.24 0.02 -1.26 -4.99 135.00 128.23 2vsf s PRO 528 Ca 0.68 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.51 2vsf s PRO 528 Cb -0.19 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2vsf s PRO 528 CO 0.30 -1.81 1.05 -0.98 -0.33 0.00 0.00 177.00 175.23 2vsf s ARG 529 N -3.62 3.44 0.00 5.54 3.03 -1.26 -4.87 118.95 121.22 2vsf s ARG 529 Ca 0.80 1.25 0.00 0.00 2.03 0.00 0.00 55.73 59.81 2vsf s ARG 529 Cb -0.35 -2.05 0.00 0.00 -1.03 0.00 0.00 34.95 31.52 2vsf s ARG 529 CO 0.43 -0.71 0.04 -2.30 -1.13 0.00 0.00 175.30 171.63 2vsf n PRO 530 N -1.74 0.00 -0.72 3.89 -0.02 -1.26 -4.69 135.00 130.46 2vsf n PRO 530 Ca 0.09 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.25 2vsf n PRO 530 Cb 0.53 -1.27 0.16 0.00 -0.02 0.00 0.00 33.50 32.90 2vsf n PRO 530 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2vsf n ASP 531 N 1.87 0.05 -0.23 2.55 8.00 -1.26 -4.86 116.55 122.66 2vsf n ASP 531 Ca 0.00 0.42 -0.07 0.00 0.71 0.00 0.00 54.79 55.85 2vsf n ASP 531 Cb 0.00 -1.44 0.06 0.00 -0.02 0.00 0.00 41.12 39.72 2vsf n ASP 531 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vsf h ALA 532 N -1.78 0.97 0.43 2.24 0.00 -1.90 -1.96 119.26 117.26 2vsf h ALA 532 Ca -0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2vsf h ALA 532 Cb 1.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2vsf h ALA 532 CO 0.40 0.66 -0.28 0.82 0.00 0.00 0.00 179.25 180.85 2vsf h ILE 533 N 1.03 0.42 -0.33 0.00 2.04 -1.94 0.46 117.51 119.18 2vsf h ILE 533 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2vsf h ILE 533 Cb 0.40 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2vsf h ILE 533 CO 0.01 0.00 0.07 0.78 0.00 0.00 0.00 178.15 179.00 2vsf h ASN 534 N -0.69 0.44 -0.46 1.72 2.35 -1.83 0.35 115.58 117.46 2vsf h ASN 534 Ca -0.05 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2vsf h ASN 534 Cb 0.57 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2vsf h ASN 534 CO 0.04 0.46 0.29 0.03 -1.65 0.00 0.00 177.43 176.59 2vsf h ARG 535 N 0.48 0.63 -0.45 0.81 3.08 -1.08 -1.97 114.38 115.88 2vsf h ARG 535 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2vsf h ARG 535 Cb 0.21 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2vsf h ARG 535 CO -0.00 0.45 0.15 0.77 -1.07 0.00 0.00 179.97 180.27 2vsf h SER 536 N 0.62 0.64 -0.99 7.04 0.02 0.15 -2.45 113.55 118.59 2vsf h SER 536 Ca 0.17 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2vsf h SER 536 Cb -0.02 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 2vsf h SER 536 CO -0.03 0.67 0.65 -0.07 -1.14 0.00 0.00 176.83 176.91 2vsf h LEU 537 N 0.58 1.08 0.29 5.07 3.38 -0.32 0.05 115.31 125.44 2vsf h LEU 537 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2vsf h LEU 537 Cb 0.25 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vsf h LEU 537 CO -0.01 0.74 -0.16 0.15 0.09 0.00 0.00 178.44 179.25 2vsf h PHE 538 N 1.25 -0.42 -0.79 1.13 3.57 -1.13 -1.48 116.94 119.07 2vsf h PHE 538 Ca 0.40 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.00 2vsf h PHE 538 Cb 0.01 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.82 2vsf h PHE 538 CO -0.00 -0.26 0.42 -0.44 -2.23 0.00 0.00 178.31 175.80 2vsf h ASP 539 N -0.43 0.56 -0.07 0.41 3.32 -0.98 0.25 116.42 119.48 2vsf h ASP 539 Ca -0.03 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2vsf h ASP 539 Cb 0.34 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2vsf h ASP 539 CO 0.05 0.30 0.04 0.22 -1.72 0.00 0.00 179.24 178.13 2vsf h TYR 540 N 0.68 0.10 -0.16 4.55 3.20 -0.70 0.68 116.97 125.31 2vsf h TYR 540 Ca 0.39 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2vsf h TYR 540 Cb 0.43 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2vsf h TYR 540 CO -0.09 0.13 0.00 0.66 -1.64 0.00 0.00 178.16 177.22 2vsf n TYR 541 N -5.00 0.21 -0.08 -3.82 0.53 -0.58 -2.14 117.16 106.27 2vsf n TYR 541 Ca -0.06 -0.10 -0.22 0.00 -1.02 0.00 0.00 57.90 56.49 2vsf n TYR 541 Cb 0.06 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.25 2vsf n TYR 541 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2vsf n GLU 542 N 0.02 0.65 0.17 -0.72 -0.58 0.83 -1.38 120.64 119.64 2vsf n GLU 542 Ca 0.12 0.33 0.14 0.00 -0.42 0.00 0.00 57.16 57.32 2vsf n GLU 542 Cb 0.21 -1.65 0.56 0.00 -0.57 0.00 0.00 31.44 30.00 2vsf n GLU 542 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vsf h ARG 543 N -0.44 0.00 0.00 3.49 3.08 -0.79 -2.03 114.38 117.69 2vsf h ARG 543 Ca -0.48 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.36 2vsf h ARG 543 Cb 1.73 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.74 2vsf h ARG 543 CO -0.12 0.00 -1.76 1.17 -1.07 0.00 0.00 179.97 178.18 2vsf n LYS 544 N -2.48 0.91 0.00 0.04 4.81 -0.91 -4.81 118.16 115.72 2vsf n LYS 544 Ca 0.01 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2vsf n LYS 544 Cb 0.24 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2vsf n LYS 544 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2vsf n TYR 545 N -2.75 0.00 -2.21 5.64 0.53 -1.22 -5.01 117.16 112.14 2vsf n TYR 545 Ca -0.22 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.46 2vsf n TYR 545 Cb 0.78 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.07 2vsf n TYR 545 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2vsf n GLY 546 N 0.18 0.04 2.50 2.72 0.00 -0.76 -4.89 105.19 104.98 2vsf n GLY 546 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2vsf n GLY 546 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vsf n LYS 547 N -2.80 1.04 0.11 1.61 5.02 -0.92 -4.95 118.16 117.27 2vsf n LYS 547 Ca -0.23 -2.69 0.03 0.00 -2.02 0.00 0.00 58.31 53.40 2vsf n LYS 547 Cb 0.67 -1.21 0.40 0.00 -0.02 0.00 0.00 35.03 34.88 2vsf n LYS 547 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2vsf h GLY 548 N 2.87 0.29 0.67 0.72 0.00 -1.42 -1.83 103.07 104.38 2vsf h GLY 548 Ca -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2vsf h GLY 548 CO 0.31 0.16 -0.01 -0.25 0.00 0.00 0.00 176.54 176.74 2vsf h TRP 549 N 0.27 -0.03 -0.40 5.60 2.91 -1.87 -0.93 115.95 121.50 2vsf h TRP 549 Ca 0.06 -0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.98 2vsf h TRP 549 Cb 0.31 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.95 2vsf h TRP 549 CO 0.01 0.30 -0.14 1.49 -1.03 0.00 0.00 178.44 179.07 2vsf h GLU 550 N -0.36 0.74 0.20 2.65 4.81 -1.91 -1.11 114.58 119.59 2vsf h GLU 550 Ca -0.00 -0.25 -0.34 0.00 -0.13 0.00 0.00 59.36 58.64 2vsf h GLU 550 Cb 0.34 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.68 2vsf h GLU 550 CO 0.01 0.84 -1.64 1.88 -0.73 0.00 0.00 179.01 179.36 2vsf h TYR 551 N 0.66 0.76 0.00 0.92 -1.99 -1.37 -1.49 116.97 114.45 2vsf h TYR 551 Ca 0.11 -0.55 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2vsf h TYR 551 Cb 0.61 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2vsf h TYR 551 CO 0.03 1.60 -0.85 -1.13 -0.00 0.00 0.00 178.16 177.81 2vsf n SER 552 N -3.61 0.80 0.05 3.88 3.41 -0.35 -4.46 113.62 113.34 2vsf n SER 552 Ca -0.21 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2vsf n SER 552 Cb 1.08 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 66.11 2vsf n SER 552 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vsf n VAL 553 N -1.44 0.90 0.16 -3.33 0.31 -0.63 -4.85 118.33 109.44 2vsf n VAL 553 Ca 0.02 0.30 -0.07 0.00 -0.01 0.00 0.00 64.34 64.58 2vsf n VAL 553 Cb 0.26 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 2vsf n VAL 553 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2vsf h VAL 554 N 0.00 0.00 -0.63 2.52 2.07 -1.35 -2.80 116.25 116.06 2vsf h VAL 554 Ca 0.00 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.37 2vsf h VAL 554 Cb 0.16 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.83 2vsf h VAL 554 CO 0.00 0.00 0.11 0.22 0.02 0.00 0.00 177.57 177.92 2vsf h TYR 555 N -0.71 0.17 -0.74 1.57 3.20 -1.51 0.33 116.97 119.28 2vsf h TYR 555 Ca -0.04 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2vsf h TYR 555 Cb 0.33 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2vsf h TYR 555 CO 0.05 -0.07 0.33 -1.35 -1.64 0.00 0.00 178.16 175.48 2vsf h PRO 556 N 0.23 1.06 -0.56 1.82 0.11 -1.78 -1.41 132.00 131.48 2vsf h PRO 556 Ca 0.34 -0.16 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 2vsf h PRO 556 Cb 0.53 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2vsf h PRO 556 CO -0.45 0.84 -0.01 1.15 -0.21 0.00 0.00 178.00 179.32 2vsf h THR 557 N 1.05 1.27 -0.79 -1.15 2.02 -0.27 -0.50 112.91 114.54 2vsf h THR 557 Ca 0.25 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2vsf h THR 557 Cb 0.14 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2vsf h THR 557 CO -0.03 0.41 0.42 0.00 0.37 0.00 0.00 175.52 176.69 2vsf h ALA 558 N 0.96 1.02 0.00 6.16 0.00 -0.30 -0.70 119.26 126.39 2vsf h ALA 558 Ca 0.16 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2vsf h ALA 558 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vsf h ALA 558 CO 0.03 0.54 -0.42 0.97 0.00 0.00 0.00 179.25 180.37 2vsf h ILE 559 N 1.10 1.04 -0.27 0.00 2.10 -1.00 -0.98 117.51 119.49 2vsf h ILE 559 Ca 0.28 -1.61 -0.15 0.00 1.08 0.00 0.00 64.86 64.46 2vsf h ILE 559 Cb 0.05 1.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.71 2vsf h ILE 559 CO -0.04 0.41 -0.44 0.11 -1.08 0.00 0.00 178.15 177.12 2vsf h LYS 560 N 0.00 0.69 0.22 2.19 1.57 -0.53 -3.02 116.57 117.68 2vsf h LYS 560 Ca -0.00 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2vsf h LYS 560 Cb 0.90 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2vsf h LYS 560 CO 0.06 0.99 -0.11 0.82 -0.57 0.00 0.00 179.45 180.64 2vsf h ILE 561 N 0.55 0.00 -1.11 1.86 2.04 -0.59 -3.17 117.51 117.09 2vsf h ILE 561 Ca 0.04 -0.24 0.39 0.00 1.00 0.00 0.00 64.86 66.05 2vsf h ILE 561 Cb 0.98 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.94 2vsf h ILE 561 CO 0.09 0.00 0.71 0.54 0.00 0.00 0.00 178.15 179.49 2vsf n ARG 562 N -3.46 -0.03 -0.23 2.37 5.12 -0.42 0.90 116.66 120.91 2vsf n ARG 562 Ca -0.04 1.04 -0.08 0.00 -1.93 0.00 0.00 57.85 56.84 2vsf n ARG 562 Cb 0.12 -2.03 0.03 0.00 -1.16 0.00 0.00 32.46 29.42 2vsf n ARG 562 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2vsf h GLN 563 N 0.00 1.04 -0.23 5.56 1.08 -1.51 0.42 115.11 121.45 2vsf h GLN 563 Ca 0.72 -0.26 -0.09 0.00 -1.45 0.00 0.00 58.65 57.57 2vsf h GLN 563 Cb 2.30 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 29.59 2vsf h GLN 563 CO -0.40 0.95 -0.19 0.93 -0.95 0.00 0.00 178.83 179.17 2vsf h GLU 564 N 0.95 0.54 -0.95 1.46 4.39 0.54 0.23 114.58 121.73 2vsf h GLU 564 Ca 0.20 -0.27 0.08 0.00 0.34 0.00 0.00 59.36 59.70 2vsf h GLU 564 Cb 0.40 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 2vsf h GLU 564 CO 0.01 0.85 0.60 0.82 -1.16 0.00 0.00 179.01 180.12 2vsf h ILE 565 N 0.24 1.03 -0.38 3.13 2.04 -1.30 -1.36 117.51 120.91 2vsf h ILE 565 Ca 0.04 -0.36 -0.15 0.00 1.00 0.00 0.00 64.86 65.39 2vsf h ILE 565 Cb 0.73 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2vsf h ILE 565 CO 0.05 0.19 -0.34 1.23 0.00 0.00 0.00 178.15 179.29 2vsf h GLY 566 N 1.06 0.95 1.82 5.37 0.00 0.14 -2.46 103.07 109.95 2vsf h GLY 566 Ca 0.43 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2vsf h GLY 566 CO -0.19 0.84 -0.02 0.54 0.00 0.00 0.00 176.54 177.71 2vsf n ARG 567 N -4.07 0.15 -0.06 4.80 5.12 0.04 -3.31 116.66 119.33 2vsf n ARG 567 Ca -0.01 -0.01 -0.17 0.00 -1.93 0.00 0.00 57.85 55.73 2vsf n ARG 567 Cb 0.51 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.18 2vsf n ARG 567 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2vsf h LEU 568 N 0.01 0.07 -8.02 0.55 5.85 -1.05 -3.44 115.31 109.28 2vsf h LEU 568 Ca 0.00 -0.85 -0.70 0.00 0.84 0.00 0.00 57.88 57.17 2vsf h LEU 568 Cb 0.43 -0.02 -0.31 0.00 0.37 0.00 0.00 40.66 41.13 2vsf h LEU 568 CO 0.00 1.21 -0.56 -0.63 -0.34 0.00 0.00 178.44 178.12 2vsf s ILE 569 N -2.30 3.59 -0.20 4.05 1.01 -0.94 -4.80 121.20 121.61 2vsf s ILE 569 Ca -0.21 -1.57 0.09 0.00 0.00 0.00 0.00 60.65 58.96 2vsf s ILE 569 Cb 0.00 -3.23 -0.19 0.00 0.01 0.00 0.00 42.46 39.05 2vsf s ILE 569 CO 0.68 -0.43 -0.07 0.54 0.00 0.00 0.00 174.94 175.66 2vsf n ARG 570 N 4.73 0.82 -2.93 2.79 3.00 -1.26 -4.39 116.66 119.43 2vsf n ARG 570 Ca -0.09 0.06 -0.19 0.00 -0.01 0.00 0.00 57.85 57.62 2vsf n ARG 570 Cb 0.43 -1.46 0.02 0.00 0.00 0.00 0.00 32.46 31.44 2vsf n ARG 570 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2vsf s SER 571 N -5.72 5.57 0.00 0.55 0.01 -1.26 -4.43 113.70 108.42 2vsf s SER 571 Ca -0.20 -0.18 0.28 0.00 1.31 0.00 0.00 55.95 57.17 2vsf s SER 571 Cb 0.07 -0.88 1.10 0.00 0.21 0.00 0.00 66.02 66.51 2vsf s SER 571 CO 0.64 -0.86 1.83 0.00 0.41 0.00 0.00 173.24 175.27 2vsf n ALA 572 N -2.03 2.57 0.40 1.44 0.00 -1.26 -3.49 120.51 118.14 2vsf n ALA 572 Ca 0.06 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2vsf n ALA 572 Cb 0.59 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.67 2vsf n ALA 572 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vsf n GLU 573 N -1.50 0.77 -3.20 0.00 4.71 -1.26 -4.78 120.64 115.38 2vsf n GLU 573 Ca 0.07 -0.95 -0.34 0.00 -0.01 0.00 0.00 57.16 55.93 2vsf n GLU 573 Cb 0.34 -1.15 -0.06 0.00 -1.01 0.00 0.00 31.44 29.56 2vsf n GLU 573 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2vsf s ASP 574 N -0.91 6.83 0.28 1.62 -1.08 -1.23 -5.08 116.67 117.10 2vsf s ASP 574 Ca 0.10 1.23 0.07 0.00 -0.52 0.00 0.00 52.55 53.43 2vsf s ASP 574 Cb 0.08 -2.35 -0.06 0.00 -1.46 0.00 0.00 42.92 39.13 2vsf s ASP 574 CO 0.15 -0.08 -0.07 0.28 0.52 0.00 0.00 175.17 175.96 2vsf s THR 575 N -1.77 1.69 0.00 1.71 -1.32 -1.26 -4.82 115.64 109.88 2vsf s THR 575 Ca 0.48 -2.14 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2vsf s THR 575 Cb -0.13 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2vsf s THR 575 CO 0.19 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2vsf n GLY 576 N -0.57 0.92 3.32 6.08 0.00 -1.21 -4.75 105.19 108.98 2vsf n GLY 576 Ca -0.06 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2vsf n GLY 576 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsf s ALA 577 N -2.00 1.84 -0.29 4.61 0.00 -0.31 -2.27 121.76 123.34 2vsf s ALA 577 Ca 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 51.96 50.31 2vsf s ALA 577 Cb 0.00 0.14 0.18 0.00 0.00 0.00 0.00 23.12 23.44 2vsf s ALA 577 CO 0.00 -0.08 0.53 0.00 0.00 0.00 0.00 175.76 176.21 2vsf s VAL 579 N 2.75 5.35 -0.15 0.00 -7.23 -0.26 -2.20 120.40 118.66 2vsf s VAL 579 Ca 0.13 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 2vsf s VAL 579 Cb -0.13 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.15 2vsf s VAL 579 CO -0.24 0.01 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.78 2vsf s ILE 580 N -1.64 1.63 -0.94 -0.62 1.01 0.36 -1.24 121.20 119.76 2vsf s ILE 580 Ca 0.35 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 2vsf s ILE 580 Cb -0.12 -1.53 0.12 0.00 0.01 0.00 0.00 42.46 40.95 2vsf s ILE 580 CO 0.28 0.46 1.16 -0.76 0.00 0.00 0.00 174.94 176.08 2vsf s LEU 581 N 1.46 4.92 -0.28 2.97 1.43 -0.81 -0.42 118.68 127.96 2vsf s LEU 581 Ca 0.05 -2.00 -0.21 0.00 -1.03 0.00 0.00 54.13 50.94 2vsf s LEU 581 Cb -0.13 -2.41 0.11 0.00 0.03 0.00 0.00 46.19 43.79 2vsf s LEU 581 CO -0.11 -1.10 0.90 -0.62 0.23 0.00 0.00 176.35 175.65 2vsf s ASP 582 N 3.74 -0.61 0.27 2.29 3.68 -0.96 -2.98 116.67 122.10 2vsf s ASP 582 Ca 0.34 1.08 0.11 0.00 2.13 0.00 0.00 52.55 56.20 2vsf s ASP 582 Cb -0.04 1.17 0.34 0.00 -1.45 0.00 0.00 42.92 42.94 2vsf s ASP 582 CO -0.09 -0.18 1.60 0.50 0.13 0.00 0.00 175.17 177.13 2vsf h LYS 583 N 5.40 0.00 -0.82 4.34 3.64 -1.68 -3.16 116.57 124.29 2vsf h LYS 583 Ca -0.29 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.69 2vsf h LYS 583 Cb 1.19 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.77 2vsf h LYS 583 CO 0.13 0.62 0.44 2.89 -2.27 0.00 0.00 179.45 181.27 2vsf n ARG 584 N -3.78 2.33 0.05 1.90 0.00 -1.26 -4.37 116.66 111.53 2vsf n ARG 584 Ca -0.01 -3.06 0.13 0.00 -0.00 0.00 0.00 57.85 54.91 2vsf n ARG 584 Cb 0.62 -2.10 0.44 0.00 -0.00 0.00 0.00 32.46 31.42 2vsf n ARG 584 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vsf n ALA 585 N -1.03 2.48 -0.25 2.89 0.00 -1.19 -3.79 120.51 119.63 2vsf n ALA 585 Ca 0.51 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2vsf n ALA 585 Cb 1.49 -1.40 0.30 0.00 0.00 0.00 0.00 19.45 19.84 2vsf n ALA 585 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vsf h GLY 586 N 4.72 1.15 -0.93 0.00 0.00 -1.84 -2.55 103.07 103.63 2vsf h GLY 586 Ca 0.00 -0.35 0.29 0.00 0.00 0.00 0.00 47.33 47.26 2vsf h GLY 586 CO 0.00 0.25 0.12 -1.06 0.00 0.00 0.00 176.54 175.85 2vsf n GLN 587 N -4.49 -0.07 -0.11 4.80 6.02 -1.25 -2.12 117.38 120.17 2vsf n GLN 587 Ca 0.13 1.38 0.01 0.00 -0.01 0.00 0.00 57.00 58.50 2vsf n GLN 587 Cb 0.24 -2.24 0.05 0.00 1.02 0.00 0.00 30.24 29.30 2vsf n GLN 587 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2vsf n PHE 588 N -5.33 0.24 0.03 1.08 3.01 -0.96 -3.75 117.46 111.79 2vsf n PHE 588 Ca 0.25 -0.09 -0.12 0.00 1.01 0.00 0.00 57.45 58.50 2vsf n PHE 588 Cb 0.82 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 2vsf n PHE 588 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vsf h ARG 589 N 0.49 0.52 0.00 -1.08 3.08 -1.64 -0.30 114.38 115.45 2vsf h ARG 589 Ca 0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2vsf h ARG 589 Cb 0.64 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2vsf h ARG 589 CO 0.06 1.05 0.00 0.36 -1.07 0.00 0.00 179.97 180.36 2vsf n LYS 590 N -3.87 0.20 -0.04 0.04 2.85 -1.25 -2.13 118.16 113.96 2vsf n LYS 590 Ca -0.05 0.31 -0.05 0.00 -1.05 0.00 0.00 58.31 57.47 2vsf n LYS 590 Cb 0.71 -1.81 -0.14 0.00 -0.65 0.00 0.00 35.03 33.15 2vsf n LYS 590 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2vsf n PHE 591 N -2.18 0.52 -3.78 5.58 3.01 -1.18 -4.76 117.46 114.67 2vsf n PHE 591 Ca 0.04 0.18 -0.30 0.00 1.01 0.00 0.00 57.45 58.38 2vsf n PHE 591 Cb 0.31 -1.03 -0.13 0.00 -0.01 0.00 0.00 39.48 38.62 2vsf n PHE 591 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2vsf s ILE 592 N -2.72 1.73 -2.00 4.37 1.01 -0.13 -4.92 121.20 118.53 2vsf s ILE 592 Ca -0.07 -2.76 0.20 0.00 0.00 0.00 0.00 60.65 58.02 2vsf s ILE 592 Cb 0.08 -2.21 0.56 0.00 0.01 0.00 0.00 42.46 40.91 2vsf s ILE 592 CO 0.83 -0.87 1.57 -0.81 0.00 0.00 0.00 174.94 175.67 2vsf n PRO 593 N 3.43 0.63 0.00 2.79 -0.04 -1.07 -2.49 135.00 138.25 2vsf n PRO 593 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2vsf n PRO 593 Cb 0.34 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2vsf n PRO 593 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vsf n ASP 594 N -0.99 1.78 -4.77 3.54 5.75 -1.26 -5.04 116.55 115.55 2vsf n ASP 594 Ca 0.15 -1.83 -0.40 0.00 -0.01 0.00 0.00 54.79 52.70 2vsf n ASP 594 Cb 0.07 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 2vsf n ASP 594 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2vsf s MET 595 N -0.83 4.14 0.35 0.11 1.75 -1.04 -4.56 119.30 119.22 2vsf s MET 595 Ca 0.00 2.12 0.03 0.00 -1.25 0.00 0.00 55.69 56.59 2vsf s MET 595 Cb 0.00 -2.87 0.03 0.00 2.84 0.00 0.00 34.83 34.83 2vsf s MET 595 CO 0.00 -0.34 0.24 1.63 -0.65 0.00 0.00 175.02 175.90 2vsf n LYS 596 N 0.39 0.99 -4.31 4.11 5.02 0.14 -4.96 118.16 119.54 2vsf n LYS 596 Ca 0.02 -2.24 -0.23 0.00 -2.02 0.00 0.00 58.31 53.84 2vsf n LYS 596 Cb 0.43 0.27 -0.13 0.00 -0.02 0.00 0.00 35.03 35.59 2vsf n LYS 596 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2vsf s LYS 597 N -3.43 1.10 0.03 1.97 2.20 -1.26 -2.45 119.74 117.90 2vsf s LYS 597 Ca 0.18 -1.09 0.01 0.00 -0.36 0.00 0.00 55.97 54.71 2vsf s LYS 597 Cb -0.01 -1.31 -0.02 0.00 -1.51 0.00 0.00 37.83 34.98 2vsf s LYS 597 CO 0.12 0.31 -0.06 0.99 -0.36 0.00 0.00 175.35 176.35 2vsf s THR 598 N -1.12 0.36 -0.10 3.43 2.01 -0.59 -4.88 115.64 114.74 2vsf s THR 598 Ca 0.05 -0.93 0.11 0.00 0.31 0.00 0.00 61.69 61.23 2vsf s THR 598 Cb -0.10 -0.44 -0.16 0.00 0.01 0.00 0.00 72.50 71.80 2vsf s THR 598 CO 0.04 -0.38 0.09 -1.54 -0.69 0.00 0.00 174.62 172.13 2vsf n SER 599 N 1.65 1.97 -3.90 3.53 3.41 -1.26 -4.04 113.62 114.98 2vsf n SER 599 Ca -0.22 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.10 2vsf n SER 599 Cb 0.55 0.97 -0.12 0.00 -0.26 0.00 0.00 64.21 65.34 2vsf n SER 599 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2vsf s ASP 600 N -4.31 4.64 0.20 4.04 1.11 -1.26 -4.97 116.67 116.11 2vsf s ASP 600 Ca -0.06 -3.66 -0.07 0.00 0.18 0.00 0.00 52.55 48.94 2vsf s ASP 600 Cb 0.05 -1.60 0.13 0.00 1.07 0.00 0.00 42.92 42.56 2vsf s ASP 600 CO 0.51 -0.12 1.64 1.55 1.18 0.00 0.00 175.17 179.93 2vsf h PRO 601 N 5.63 0.95 -0.30 8.23 0.13 -1.97 -2.61 132.00 142.06 2vsf h PRO 601 Ca 0.10 -0.33 0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2vsf h PRO 601 Cb 0.79 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.77 2vsf h PRO 601 CO 0.70 1.00 -0.31 0.00 -0.23 0.00 0.00 178.00 179.16 2vsf h ALA 602 N 1.03 -0.23 -0.27 -0.56 0.00 -1.90 -0.80 119.26 116.54 2vsf h ALA 602 Ca 0.14 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2vsf h ALA 602 Cb 0.64 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2vsf h ALA 602 CO 0.04 -0.74 -0.38 0.66 0.00 0.00 0.00 179.25 178.84 2vsf h SER 603 N -0.29 0.80 -0.62 0.00 4.64 -1.92 -2.56 113.55 113.60 2vsf h SER 603 Ca 0.14 -0.51 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 2vsf h SER 603 Cb 0.53 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2vsf h SER 603 CO -0.46 1.15 0.21 0.44 -0.87 0.00 0.00 176.83 177.31 2vsf h ASP 604 N 0.48 0.92 -0.53 4.97 3.32 -1.22 0.30 116.42 124.65 2vsf h ASP 604 Ca 0.03 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 2vsf h ASP 604 Cb 0.97 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2vsf h ASP 604 CO 0.09 0.85 -0.11 0.40 -1.72 0.00 0.00 179.24 178.75 2vsf h ILE 605 N 0.96 1.27 -0.23 0.35 2.04 -1.17 0.21 117.51 120.94 2vsf h ILE 605 Ca 0.22 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2vsf h ILE 605 Cb 0.26 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2vsf h ILE 605 CO -0.01 0.45 0.10 0.22 0.00 0.00 0.00 178.15 178.91 2vsf h TYR 606 N 0.88 0.34 -0.41 1.37 3.20 -1.01 -0.37 116.97 120.97 2vsf h TYR 606 Ca 0.14 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2vsf h TYR 606 Cb 0.68 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2vsf h TYR 606 CO 0.05 0.35 0.20 -0.91 -1.64 0.00 0.00 178.16 176.21 2vsf h ASN 607 N 0.23 0.50 -0.23 -2.11 4.21 -0.28 -1.15 115.58 116.75 2vsf h ASN 607 Ca 0.08 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 2vsf h ASN 607 Cb 0.15 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2vsf h ASN 607 CO -0.01 0.43 0.06 0.15 -1.29 0.00 0.00 177.43 176.77 2vsf h PHE 608 N 0.57 0.39 0.00 1.19 3.57 -0.19 -2.75 116.94 119.72 2vsf h PHE 608 Ca 0.15 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2vsf h PHE 608 Cb 0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2vsf h PHE 608 CO 0.00 0.46 -0.41 0.74 -2.23 0.00 0.00 178.31 176.87 2vsf h PHE 609 N 0.20 0.00 -0.47 0.41 0.05 -0.60 -0.68 116.94 115.85 2vsf h PHE 609 Ca 0.07 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.82 2vsf h PHE 609 Cb 0.27 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.20 2vsf h PHE 609 CO 0.01 0.41 0.12 0.82 -0.18 0.00 0.00 178.31 179.49 2vsf h ILE 610 N 0.00 1.23 -0.34 -0.55 2.04 -1.22 -0.93 117.51 117.75 2vsf h ILE 610 Ca -0.00 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2vsf h ILE 610 Cb 0.75 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2vsf h ILE 610 CO 0.05 0.29 0.02 0.28 0.00 0.00 0.00 178.15 178.79 2vsf h SER 611 N 0.62 0.48 0.22 1.72 0.02 -1.12 -2.78 113.55 112.72 2vsf h SER 611 Ca 0.15 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2vsf h SER 611 Cb 0.31 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2vsf h SER 611 CO -0.00 0.53 -0.11 0.00 -1.14 0.00 0.00 176.83 176.12 2vsf h ALA 612 N 1.53 -0.30 -0.73 3.77 0.00 -0.90 -3.26 119.26 119.37 2vsf h ALA 612 Ca 0.11 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.99 2vsf h ALA 612 Cb 0.29 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 2vsf h ALA 612 CO 0.01 -0.49 -0.08 0.37 0.00 0.00 0.00 179.25 179.05 2vsf h GLN 613 N -0.65 0.05 -0.48 0.00 5.75 -1.07 -1.94 115.11 116.77 2vsf h GLN 613 Ca -0.03 -0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.55 2vsf h GLN 613 Cb 0.46 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.92 2vsf h GLN 613 CO 0.05 0.03 -0.15 0.00 -2.65 0.00 0.00 178.83 176.12 2vsf n ALA 614 N -3.05 0.05 0.87 3.38 0.00 -1.06 -5.12 120.51 115.58 2vsf n ALA 614 Ca 0.11 0.51 0.10 0.00 0.00 0.00 0.00 53.44 54.17 2vsf n ALA 614 Cb 0.42 -0.28 0.09 0.00 0.00 0.00 0.00 19.45 19.68 2vsf n ALA 614 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04