#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsf n LEU 55 N 0.00 2.43 -4.53 0.99 4.77 -1.26 -5.05 117.00 114.36 1vsf n LEU 55 Ca 0.00 -1.94 -0.29 0.00 -0.03 0.00 0.00 56.01 53.76 1vsf n LEU 55 Cb 0.00 -0.12 0.24 0.00 -2.33 0.00 0.00 43.42 41.21 1vsf n LEU 55 CO 0.00 0.60 0.55 -0.83 -1.33 0.00 0.00 177.39 176.38 1vsf s GLY 56 N -0.97 1.53 0.64 -0.72 0.00 -1.26 -4.97 107.32 101.57 1vsf s GLY 56 Ca 0.12 -0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 1vsf s GLY 56 CO 0.08 0.35 1.13 -1.55 0.00 0.00 0.00 173.10 173.12 1vsf n PRO 57 N -4.79 0.97 -2.71 2.90 -0.04 -1.26 -4.98 135.00 125.09 1vsf n PRO 57 Ca 0.05 0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 63.53 1vsf n PRO 57 Cb 0.57 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 1vsf n PRO 57 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vsf s LEU 58 N -3.33 4.24 -1.05 1.53 1.43 -1.26 -4.95 118.68 115.28 1vsf s LEU 58 Ca 0.80 1.88 -0.18 0.00 -1.03 0.00 0.00 54.13 55.60 1vsf s LEU 58 Cb -0.39 -4.12 0.13 0.00 0.03 0.00 0.00 46.19 41.84 1vsf s LEU 58 CO 0.43 -0.22 1.30 -1.10 0.23 0.00 0.00 176.35 176.99 1vsf s GLN 59 N -2.31 3.78 -0.12 1.70 -0.21 -1.26 -4.24 119.66 117.01 1vsf s GLN 59 Ca 0.54 -1.97 0.03 0.00 0.02 0.00 0.00 55.36 53.97 1vsf s GLN 59 Cb -0.19 -5.05 0.00 0.00 1.00 0.00 0.00 33.01 28.77 1vsf s GLN 59 CO 0.24 -1.85 -0.23 0.42 -2.12 0.00 0.00 175.29 171.75 1vsf s ILE 60 N 2.68 2.08 0.28 1.08 1.01 -1.26 -0.39 121.20 126.68 1vsf s ILE 60 Ca 0.39 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1vsf s ILE 60 Cb -0.03 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1vsf s ILE 60 CO -0.05 0.55 0.28 0.26 0.00 0.00 0.00 174.94 175.98 1vsf s TRP 61 N 0.59 3.10 -0.05 3.97 0.51 -0.44 -1.42 118.94 125.20 1vsf s TRP 61 Ca -0.13 -0.16 0.05 0.00 -2.12 0.00 0.00 56.10 53.74 1vsf s TRP 61 Cb -0.17 -1.61 -0.01 0.00 -0.81 0.00 0.00 33.47 30.88 1vsf s TRP 61 CO 0.03 0.35 -0.21 -0.65 -0.51 0.00 0.00 176.95 175.97 1vsf s GLN 62 N -3.94 2.18 0.04 4.98 -0.21 -0.65 -0.42 119.66 121.64 1vsf s GLN 62 Ca 0.37 -0.74 0.04 0.00 0.02 0.00 0.00 55.36 55.05 1vsf s GLN 62 Cb -0.08 -1.85 -0.02 0.00 1.00 0.00 0.00 33.01 32.06 1vsf s GLN 62 CO 0.27 0.29 -0.12 0.99 -2.12 0.00 0.00 175.29 174.59 1vsf s THR 63 N -0.00 0.94 0.20 -0.19 2.01 -0.77 -0.75 115.64 117.08 1vsf s THR 63 Ca -0.05 -1.03 -0.17 0.00 0.31 0.00 0.00 61.69 60.75 1vsf s THR 63 Cb -0.13 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1vsf s THR 63 CO 0.03 -0.13 0.52 -0.62 -0.69 0.00 0.00 174.62 173.73 1vsf s ASP 64 N -1.30 -0.23 0.05 3.53 2.15 -0.13 -4.55 116.67 116.19 1vsf s ASP 64 Ca -0.02 -0.55 0.06 0.00 0.43 0.00 0.00 52.55 52.48 1vsf s ASP 64 Cb -0.08 0.58 -0.03 0.00 -0.30 0.00 0.00 42.92 43.08 1vsf s ASP 64 CO 0.01 -1.07 -0.14 -0.36 -0.17 0.00 0.00 175.17 173.44 1vsf s PHE 65 N -3.89 2.66 0.01 -5.34 0.40 -1.26 -0.92 117.98 109.64 1vsf s PHE 65 Ca 0.11 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1vsf s PHE 65 Cb -0.01 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 1vsf s PHE 65 CO -0.01 0.32 -0.02 -0.08 0.70 0.00 0.00 175.22 176.13 1vsf s THR 66 N -1.01 0.09 -0.04 0.64 -1.32 0.10 -4.96 115.64 109.13 1vsf s THR 66 Ca 0.17 -0.62 -0.17 0.00 -1.21 0.00 0.00 61.69 59.86 1vsf s THR 66 Cb -0.11 -0.19 -0.05 0.00 -1.51 0.00 0.00 72.50 70.64 1vsf s THR 66 CO 0.08 -0.33 0.45 -0.22 -2.21 0.00 0.00 174.62 172.39 1vsf s LEU 67 N -0.99 4.39 -0.36 9.08 2.96 -1.26 -1.07 118.68 131.44 1vsf s LEU 67 Ca -0.11 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1vsf s LEU 67 Cb -0.07 -2.66 0.14 0.00 0.50 0.00 0.00 46.19 44.10 1vsf s LEU 67 CO -0.01 0.18 0.21 -0.70 -1.32 0.00 0.00 176.35 174.72 1vsf s GLU 68 N -0.34 0.62 0.56 1.98 2.56 0.19 -4.97 118.70 119.30 1vsf s GLU 68 Ca 0.25 -1.39 0.34 0.00 0.00 0.00 0.00 54.97 54.17 1vsf s GLU 68 Cb -0.16 -1.41 1.84 0.00 2.00 0.00 0.00 34.13 36.40 1vsf s GLU 68 CO 0.13 -1.20 2.03 -1.35 -0.56 0.00 0.00 175.26 174.30 1vsf h PRO 69 N 7.00 0.00 0.00 4.30 0.11 -1.97 0.15 132.00 141.59 1vsf h PRO 69 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vsf h PRO 69 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1vsf h PRO 69 CO 0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1vsf h ARG 70 N 0.00 0.00 -0.55 1.05 3.08 -1.93 -2.66 114.38 113.36 1vsf h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vsf h ARG 70 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1vsf h ARG 70 CO 0.00 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.57 1vsf n MET 71 N -2.68 3.64 -1.93 0.04 2.81 0.52 -0.98 117.12 118.55 1vsf n MET 71 Ca 0.01 -2.82 -0.37 0.00 -1.81 0.00 0.00 57.70 52.71 1vsf n MET 71 Cb 0.23 -1.85 0.04 0.00 -0.71 0.00 0.00 33.22 30.93 1vsf n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vsf s ALA 72 N -1.98 2.56 -0.34 3.04 0.00 -1.01 -2.04 121.76 122.00 1vsf s ALA 72 Ca 0.47 1.10 0.27 0.00 0.00 0.00 0.00 51.96 53.80 1vsf s ALA 72 Cb 0.32 -3.49 1.06 0.00 0.00 0.00 0.00 23.12 21.00 1vsf s ALA 72 CO 0.21 -1.28 1.79 -1.00 0.00 0.00 0.00 175.76 175.48 1vsf h PRO 73 N 0.94 0.00 -2.74 0.00 0.13 -1.94 -3.45 132.00 124.93 1vsf h PRO 73 Ca -0.51 0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 63.81 1vsf h PRO 73 Cb 1.31 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 1vsf h PRO 73 CO 0.55 0.00 0.85 0.54 -0.23 0.00 0.00 178.00 179.71 1vsf n ARG 74 N -2.50 4.73 0.07 0.86 1.74 -0.86 -4.63 116.66 116.08 1vsf n ARG 74 Ca 0.02 -4.59 0.13 0.00 -0.77 0.00 0.00 57.85 52.64 1vsf n ARG 74 Cb 0.28 -2.50 0.47 0.00 -1.02 0.00 0.00 32.46 29.69 1vsf n ARG 74 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vsf n SER 75 N 0.96 0.55 -4.67 0.55 3.41 -1.18 -4.05 113.62 109.19 1vsf n SER 75 Ca 0.31 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 59.07 1vsf n SER 75 Cb 0.31 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 1vsf n SER 75 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1vsf s TRP 76 N -3.08 3.40 -0.18 7.33 0.52 -0.76 -0.63 118.94 125.54 1vsf s TRP 76 Ca 0.11 1.21 -0.07 0.00 0.02 0.00 0.00 56.10 57.37 1vsf s TRP 76 Cb 0.14 -3.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 1vsf s TRP 76 CO 0.56 -0.25 0.06 -0.51 0.02 0.00 0.00 176.95 176.83 1vsf s LEU 77 N 2.21 3.80 -0.23 2.99 1.43 -0.23 -0.26 118.68 128.39 1vsf s LEU 77 Ca 0.37 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1vsf s LEU 77 Cb -0.16 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1vsf s LEU 77 CO 0.11 0.18 0.15 0.00 0.23 0.00 0.00 176.35 177.03 1vsf s ALA 78 N 0.31 3.63 -0.09 4.21 0.00 -0.54 -0.72 121.76 128.56 1vsf s ALA 78 Ca 0.03 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1vsf s ALA 78 Cb -0.12 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1vsf s ALA 78 CO 0.00 -0.07 -0.20 0.08 0.00 0.00 0.00 175.76 175.58 1vsf s VAL 79 N 0.81 1.72 -0.09 0.00 1.01 -0.10 -1.99 120.40 121.75 1vsf s VAL 79 Ca 0.08 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1vsf s VAL 79 Cb -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1vsf s VAL 79 CO 0.02 0.48 -0.23 -0.89 0.00 0.00 0.00 175.10 174.48 1vsf s THR 80 N 0.46 1.99 -0.19 3.92 2.01 -0.38 -0.95 115.64 122.50 1vsf s THR 80 Ca -0.17 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.80 1vsf s THR 80 Cb -0.17 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1vsf s THR 80 CO 0.07 0.55 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.83 1vsf s VAL 81 N 0.32 3.77 -0.44 3.82 1.01 0.08 -1.18 120.40 127.77 1vsf s VAL 81 Ca -0.17 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 1vsf s VAL 81 Cb -0.17 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1vsf s VAL 81 CO 0.08 0.45 0.91 -0.62 0.00 0.00 0.00 175.10 175.92 1vsf s ASP 82 N 0.89 6.52 0.62 3.32 2.15 -0.08 -1.64 116.67 128.45 1vsf s ASP 82 Ca -0.00 0.17 0.41 0.00 0.43 0.00 0.00 52.55 53.56 1vsf s ASP 82 Cb -0.14 -2.44 2.05 0.00 -0.30 0.00 0.00 42.92 42.08 1vsf s ASP 82 CO 0.02 -1.00 2.23 0.71 -0.17 0.00 0.00 175.17 176.96 1vsf h THR 83 N 6.02 0.00 0.01 1.71 1.35 -1.56 0.60 112.91 121.04 1vsf h THR 83 Ca -0.24 -0.18 -0.27 0.00 -0.55 0.00 0.00 66.41 65.17 1vsf h THR 83 Cb 1.08 1.18 0.02 0.00 -1.73 0.00 0.00 68.15 68.69 1vsf h THR 83 CO 1.01 0.00 -1.06 0.00 -0.25 0.00 0.00 175.52 175.22 1vsf h ALA 84 N 2.00 0.14 0.00 6.62 0.00 -1.74 -3.38 119.26 122.90 1vsf h ALA 84 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1vsf h ALA 84 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vsf h ALA 84 CO 0.00 0.70 -1.36 -1.13 0.00 0.00 0.00 179.25 177.46 1vsf n SER 85 N -3.84 1.52 0.00 0.00 3.41 -1.11 -4.94 113.62 108.66 1vsf n SER 85 Ca -0.11 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1vsf n SER 85 Cb 0.89 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.30 1vsf n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1vsf n SER 86 N -1.80 -3.36 -4.76 4.04 2.88 0.21 -5.01 113.62 105.82 1vsf n SER 86 Ca -0.01 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.19 1vsf n SER 86 Cb 0.32 -1.19 0.05 0.00 -0.75 0.00 0.00 64.21 62.64 1vsf n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vsf s ALA 87 N -1.91 2.43 -0.03 -1.46 0.00 -1.24 -4.72 121.76 114.83 1vsf s ALA 87 Ca 0.00 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.66 1vsf s ALA 87 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1vsf s ALA 87 CO 0.00 -1.32 -0.25 0.42 0.00 0.00 0.00 175.76 174.60 1vsf s ILE 88 N -2.22 2.07 -0.10 0.00 -1.09 -1.26 -0.90 121.20 117.70 1vsf s ILE 88 Ca 0.69 -1.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.05 1vsf s ILE 88 Cb -0.22 -1.72 0.01 0.00 -1.58 0.00 0.00 42.46 38.94 1vsf s ILE 88 CO 0.41 0.58 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.82 1vsf s VAL 89 N -0.44 1.63 0.01 2.92 1.01 -0.33 -4.94 120.40 120.26 1vsf s VAL 89 Ca 0.05 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1vsf s VAL 89 Cb -0.11 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1vsf s VAL 89 CO 0.01 0.47 -0.13 0.54 0.00 0.00 0.00 175.10 175.99 1vsf s VAL 90 N 0.70 0.98 0.19 2.92 0.11 -1.26 -1.25 120.40 122.79 1vsf s VAL 90 Ca -0.12 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1vsf s VAL 90 Cb -0.16 -0.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1vsf s VAL 90 CO 0.03 0.15 -0.05 0.42 -3.33 0.00 0.00 175.10 172.32 1vsf s THR 91 N -0.52 1.07 0.05 5.04 -4.23 -0.84 -4.98 115.64 111.22 1vsf s THR 91 Ca 0.03 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1vsf s THR 91 Cb -0.06 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1vsf s THR 91 CO 0.00 -0.52 -0.06 -1.58 -0.54 0.00 0.00 174.62 171.93 1vsf s GLN 92 N -3.82 2.46 0.02 3.99 0.74 -1.26 -1.47 119.66 120.32 1vsf s GLN 92 Ca 0.23 -0.82 -0.10 0.00 0.05 0.00 0.00 55.36 54.72 1vsf s GLN 92 Cb 0.04 -2.47 0.01 0.00 1.10 0.00 0.00 33.01 31.69 1vsf s GLN 92 CO 0.05 0.56 0.21 -1.01 -0.55 0.00 0.00 175.29 174.56 1vsf s HIS 93 N -1.13 -0.02 -0.09 1.67 3.76 0.64 -4.98 115.29 115.14 1vsf s HIS 93 Ca 0.20 -0.09 0.14 0.00 -0.15 0.00 0.00 55.06 55.16 1vsf s HIS 93 Cb -0.11 0.00 -0.03 0.00 1.11 0.00 0.00 32.58 33.55 1vsf s HIS 93 CO 0.12 -0.39 1.30 0.78 -0.85 0.00 0.00 174.74 175.70 1vsf h GLY 94 N 3.74 0.00 -3.94 -2.22 0.00 -1.85 -2.00 103.07 96.81 1vsf h GLY 94 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1vsf h GLY 94 CO 0.44 0.00 -0.22 0.50 0.00 0.00 0.00 176.54 177.26 1vsf s ARG 95 N -2.90 0.81 -0.52 4.80 1.81 -1.26 -4.74 118.95 116.95 1vsf s ARG 95 Ca 0.02 -0.41 -0.18 0.00 -1.72 0.00 0.00 55.73 53.43 1vsf s ARG 95 Cb 0.08 0.35 0.07 0.00 -0.45 0.00 0.00 34.95 35.01 1vsf s ARG 95 CO 0.77 -0.26 0.60 0.54 -0.68 0.00 0.00 175.30 176.27 1vsf s VAL 96 N -2.30 4.93 0.32 3.52 0.11 -1.26 -4.76 120.40 120.97 1vsf s VAL 96 Ca -0.07 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.29 1vsf s VAL 96 Cb -0.02 -4.31 -0.04 0.00 -1.53 0.00 0.00 36.38 30.48 1vsf s VAL 96 CO -0.02 -0.83 0.12 0.42 -3.33 0.00 0.00 175.10 171.46 1vsf s THR 97 N 2.44 0.58 0.22 5.04 -4.23 -1.26 -4.96 115.64 113.47 1vsf s THR 97 Ca 0.12 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.56 1vsf s THR 97 Cb -0.21 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.24 1vsf s THR 97 CO 0.10 0.00 1.78 0.28 -0.54 0.00 0.00 174.62 176.24 1vsf h SER 98 N 2.12 1.08 0.19 3.99 0.02 -1.89 -2.62 113.55 116.44 1vsf h SER 98 Ca -0.36 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.32 1vsf h SER 98 Cb 1.25 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1vsf h SER 98 CO 0.58 0.97 -0.36 0.58 -1.14 0.00 0.00 176.83 177.46 1vsf h VAL 99 N 1.14 1.28 -0.46 2.27 2.07 -1.96 -2.40 116.25 118.19 1vsf h VAL 99 Ca 0.26 -1.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 1vsf h VAL 99 Cb 0.23 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1vsf h VAL 99 CO -0.02 0.41 -0.17 0.00 0.02 0.00 0.00 177.57 177.82 1vsf h ALA 100 N 1.43 0.84 -0.57 1.67 0.00 -1.77 -1.13 119.26 119.74 1vsf h ALA 100 Ca 0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1vsf h ALA 100 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1vsf h ALA 100 CO 0.06 0.64 0.10 0.00 0.00 0.00 0.00 179.25 180.05 1vsf h ALA 101 N 1.03 1.11 -0.33 0.00 0.00 -1.30 -2.01 119.26 117.75 1vsf h ALA 101 Ca 0.12 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1vsf h ALA 101 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1vsf h ALA 101 CO 0.05 0.59 -0.32 1.96 0.00 0.00 0.00 179.25 181.53 1vsf h GLN 102 N 0.86 0.72 -0.37 0.00 4.20 -1.14 -0.71 115.11 118.67 1vsf h GLN 102 Ca 0.18 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1vsf h GLN 102 Cb 0.37 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1vsf h GLN 102 CO 0.01 0.94 -0.24 0.45 -0.67 0.00 0.00 178.83 179.32 1vsf h HIS 103 N 0.61 0.83 -0.09 2.96 3.86 -1.05 0.73 115.15 122.99 1vsf h HIS 103 Ca 0.07 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1vsf h HIS 103 Cb 0.84 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1vsf h HIS 103 CO 0.04 0.90 0.02 1.25 0.86 0.00 0.00 177.93 180.99 1vsf h HIS 104 N 0.64 0.17 -0.12 2.45 -0.00 -1.19 -2.80 115.15 114.28 1vsf h HIS 104 Ca 0.09 -0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.35 1vsf h HIS 104 Cb 0.74 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 1vsf h HIS 104 CO 0.04 0.36 -0.32 -1.49 -0.00 0.00 0.00 177.93 176.52 1vsf h TRP 105 N -0.08 0.27 -0.51 5.26 6.55 -0.94 0.38 115.95 126.88 1vsf h TRP 105 Ca 0.03 -0.06 0.06 0.00 0.95 0.00 0.00 58.89 59.87 1vsf h TRP 105 Cb 0.28 -0.07 -0.05 0.00 -0.86 0.00 0.00 29.16 28.46 1vsf h TRP 105 CO 0.02 0.54 0.21 0.00 -1.05 0.00 0.00 178.44 178.16 1vsf h ALA 106 N 1.46 0.64 -0.40 1.49 0.00 -0.72 0.10 119.26 121.84 1vsf h ALA 106 Ca 0.03 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1vsf h ALA 106 Cb 0.67 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1vsf h ALA 106 CO 0.05 -0.17 -0.16 1.15 0.00 0.00 0.00 179.25 180.12 1vsf h THR 107 N 0.42 1.28 -0.30 0.00 2.02 -1.21 -2.22 112.91 112.89 1vsf h THR 107 Ca 0.24 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 1vsf h THR 107 Cb 0.22 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1vsf h THR 107 CO -0.22 0.43 -0.10 0.00 0.37 0.00 0.00 175.52 176.01 1vsf h ALA 108 N 0.82 1.27 -0.62 6.16 0.00 -0.33 -2.32 119.26 124.24 1vsf h ALA 108 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1vsf h ALA 108 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1vsf h ALA 108 CO 0.05 0.48 0.05 0.82 0.00 0.00 0.00 179.25 180.66 1vsf h ILE 109 N 0.47 1.26 -0.41 0.00 2.04 -0.67 0.51 117.51 120.71 1vsf h ILE 109 Ca 0.09 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1vsf h ILE 109 Cb 0.46 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1vsf h ILE 109 CO 0.03 0.40 0.17 0.00 0.00 0.00 0.00 178.15 178.75 1vsf h ALA 110 N 1.01 1.53 0.09 1.87 0.00 -1.07 0.21 119.26 122.90 1vsf h ALA 110 Ca 0.18 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 1vsf h ALA 110 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1vsf h ALA 110 CO 0.02 0.37 -1.28 0.28 0.00 0.00 0.00 179.25 178.64 1vsf h VAL 111 N 0.58 1.08 -0.01 0.00 2.07 -1.13 -3.41 116.25 115.44 1vsf h VAL 111 Ca 0.14 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1vsf h VAL 111 Cb 0.11 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1vsf h VAL 111 CO -0.02 0.65 -0.31 0.18 0.02 0.00 0.00 177.57 178.10 1vsf n LEU 112 N -4.03 1.20 0.00 2.57 4.77 0.17 -5.10 117.00 116.58 1vsf n LEU 112 Ca -0.24 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1vsf n LEU 112 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1vsf n LEU 112 CO 0.38 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1vsf n GLY 113 N 1.04 0.47 3.70 -0.72 0.00 0.72 -4.91 105.19 105.51 1vsf n GLY 113 Ca 0.04 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 1vsf n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vsf s ARG 114 N -1.62 4.40 0.85 1.61 3.52 -1.26 -4.45 118.95 122.00 1vsf s ARG 114 Ca 0.00 0.92 -0.11 0.00 -0.13 0.00 0.00 55.73 56.41 1vsf s ARG 114 Cb 0.00 -3.48 0.15 0.00 -1.56 0.00 0.00 34.95 30.05 1vsf s ARG 114 CO 0.00 -0.04 1.19 -1.25 -0.81 0.00 0.00 175.30 174.38 1vsf s PRO 115 N 1.16 1.28 -0.02 5.12 0.04 -1.26 -5.00 135.00 136.33 1vsf s PRO 115 Ca 0.38 -0.45 0.07 0.00 0.04 0.00 0.00 61.00 61.04 1vsf s PRO 115 Cb -0.18 -2.01 -0.24 0.00 0.04 0.00 0.00 34.50 32.12 1vsf s PRO 115 CO 0.17 -1.92 0.75 0.87 0.04 0.00 0.00 177.00 176.91 1vsf h LYS 116 N -1.17 0.07 -3.02 4.56 1.79 -1.10 -3.45 116.57 114.24 1vsf h LYS 116 Ca -0.43 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 57.86 1vsf h LYS 116 Cb 1.27 0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 31.82 1vsf h LYS 116 CO 0.46 0.76 0.03 0.00 -1.08 0.00 0.00 179.45 179.62 1vsf s ALA 117 N -2.61 -1.24 -0.05 3.86 0.00 -1.14 -2.46 121.76 118.11 1vsf s ALA 117 Ca -0.07 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.29 1vsf s ALA 117 Cb 0.08 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1vsf s ALA 117 CO 0.82 -0.60 -0.16 0.42 0.00 0.00 0.00 175.76 176.24 1vsf s ILE 118 N -3.13 1.36 -0.14 0.00 1.01 0.71 -1.33 121.20 119.67 1vsf s ILE 118 Ca -0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1vsf s ILE 118 Cb 0.00 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1vsf s ILE 118 CO -0.07 0.40 0.05 -0.75 0.00 0.00 0.00 174.94 174.56 1vsf s LYS 119 N 0.20 3.60 0.33 2.79 2.36 0.44 -2.29 119.74 127.17 1vsf s LYS 119 Ca -0.07 -0.34 0.06 0.00 -2.55 0.00 0.00 55.97 53.06 1vsf s LYS 119 Cb -0.13 -3.07 -0.03 0.00 -1.05 0.00 0.00 37.83 33.55 1vsf s LYS 119 CO 0.03 0.46 0.23 0.95 1.55 0.00 0.00 175.35 178.57 1vsf s THR 120 N -0.18 0.11 0.51 3.43 -4.23 -0.96 -1.85 115.64 112.47 1vsf s THR 120 Ca 0.07 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1vsf s THR 120 Cb -0.12 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.35 1vsf s THR 120 CO 0.01 0.00 0.69 -0.90 -0.54 0.00 0.00 174.62 173.89 1vsf n ASP 121 N -1.33 0.64 -1.01 3.99 5.68 -1.26 -4.17 116.55 119.09 1vsf n ASP 121 Ca 0.04 -1.61 0.03 0.00 -0.50 0.00 0.00 54.79 52.76 1vsf n ASP 121 Cb 0.63 -0.48 0.17 0.00 -1.14 0.00 0.00 41.12 40.31 1vsf n ASP 121 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1vsf n ASN 122 N -3.11 2.81 -4.51 -1.12 4.13 -1.26 -4.84 115.26 107.36 1vsf n ASN 122 Ca 0.11 -2.33 -0.45 0.00 1.68 0.00 0.00 54.58 53.58 1vsf n ASN 122 Cb 0.37 -0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 38.08 1vsf n ASN 122 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vsf n GLY 123 N 0.39 -0.92 0.16 7.41 0.00 -1.26 -4.75 105.19 106.23 1vsf n GLY 123 Ca 0.12 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.55 1vsf n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vsf h SER 124 N 1.49 0.00 0.70 1.61 4.64 -1.97 -2.17 113.55 117.85 1vsf h SER 124 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1vsf h SER 124 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1vsf h SER 124 CO 0.58 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 1vsf n PHE 126 N -1.37 0.00 0.71 0.00 3.72 -0.83 -4.28 117.46 115.41 1vsf n PHE 126 Ca 0.10 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.59 1vsf n PHE 126 Cb 0.26 -0.59 0.04 0.00 -0.94 0.00 0.00 39.48 38.25 1vsf n PHE 126 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vsf n THR 127 N -2.34 0.00 -0.72 4.37 -2.24 -1.13 -4.55 114.28 107.68 1vsf n THR 127 Ca -0.13 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 1vsf n THR 127 Cb 0.71 1.29 0.21 0.00 -2.10 0.00 0.00 70.33 70.43 1vsf n THR 127 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vsf s SER 128 N -1.59 2.01 0.16 3.42 1.04 -0.89 -4.75 113.70 113.09 1vsf s SER 128 Ca 0.17 1.72 -0.15 0.00 0.48 0.00 0.00 55.95 58.17 1vsf s SER 128 Cb 0.14 -2.36 0.04 0.00 0.10 0.00 0.00 66.02 63.94 1vsf s SER 128 CO 0.28 -3.59 1.77 0.50 0.98 0.00 0.00 173.24 173.18 1vsf h LYS 129 N -2.20 0.68 0.14 4.02 3.64 -1.94 -0.96 116.57 119.95 1vsf h LYS 129 Ca -0.54 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1vsf h LYS 129 Cb 1.30 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1vsf h LYS 129 CO 0.48 0.54 -0.13 1.03 -2.27 0.00 0.00 179.45 179.10 1vsf h SER 130 N 0.65 -0.34 -0.27 4.20 0.87 -1.98 -0.75 113.55 115.92 1vsf h SER 130 Ca 0.17 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.65 1vsf h SER 130 Cb 0.05 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1vsf h SER 130 CO -0.03 -0.20 -0.22 0.74 -0.53 0.00 0.00 176.83 176.59 1vsf h THR 131 N -0.29 1.27 -0.44 2.23 2.02 -1.82 -2.00 112.91 113.88 1vsf h THR 131 Ca 0.00 -1.32 -0.07 0.00 0.77 0.00 0.00 66.41 65.79 1vsf h THR 131 Cb 0.28 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1vsf h THR 131 CO -0.03 0.44 -0.01 0.03 0.37 0.00 0.00 175.52 176.32 1vsf h ARG 132 N 0.65 0.73 -0.24 6.66 2.47 -0.86 -2.25 114.38 121.55 1vsf h ARG 132 Ca 0.09 -0.19 -0.15 0.00 -1.26 0.00 0.00 59.98 58.47 1vsf h ARG 132 Cb 0.72 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 1vsf h ARG 132 CO 0.06 0.75 -0.47 1.49 0.56 0.00 0.00 179.97 182.36 1vsf h GLU 133 N 0.68 0.62 -0.52 0.04 4.57 -0.96 -1.82 114.58 117.19 1vsf h GLU 133 Ca 0.13 -0.35 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 1vsf h GLU 133 Cb 0.44 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1vsf h GLU 133 CO 0.02 0.95 0.13 2.35 -1.18 0.00 0.00 179.01 181.28 1vsf h TRP 134 N 0.49 0.87 -0.36 0.92 7.01 -0.90 -0.43 115.95 123.56 1vsf h TRP 134 Ca 0.03 -0.10 -0.14 0.00 2.11 0.00 0.00 58.89 60.79 1vsf h TRP 134 Cb 1.00 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 1vsf h TRP 134 CO 0.04 0.77 -0.32 -0.07 -2.79 0.00 0.00 178.44 176.07 1vsf h LEU 135 N 0.72 0.83 -0.85 0.65 3.38 -1.40 -2.81 115.31 115.83 1vsf h LEU 135 Ca 0.16 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1vsf h LEU 135 Cb 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1vsf h LEU 135 CO 0.00 1.08 -0.02 0.00 0.09 0.00 0.00 178.44 179.59 1vsf h ALA 136 N 0.97 1.04 -0.68 1.53 0.00 -1.02 -1.37 119.26 119.73 1vsf h ALA 136 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vsf h ALA 136 Cb 0.86 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1vsf h ALA 136 CO 0.08 0.60 0.33 -0.09 0.00 0.00 0.00 179.25 180.17 1vsf h ARG 137 N 0.78 0.95 0.00 0.00 2.43 -0.84 -1.91 114.38 115.79 1vsf h ARG 137 Ca 0.15 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1vsf h ARG 137 Cb 0.50 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1vsf h ARG 137 CO 0.02 0.73 -0.21 0.91 -1.51 0.00 0.00 179.97 179.92 1vsf n TRP 138 N -4.35 0.16 -2.24 2.20 7.02 -1.02 -4.96 117.44 114.26 1vsf n TRP 138 Ca 0.06 0.05 -0.05 0.00 -1.02 0.00 0.00 57.50 56.54 1vsf n TRP 138 Cb 0.13 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 28.53 1vsf n TRP 138 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vsf n GLY 139 N 1.46 0.28 3.57 6.99 0.00 -0.60 -5.05 105.19 111.86 1vsf n GLY 139 Ca 0.06 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 1vsf n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsf s ILE 140 N -2.42 4.35 0.30 -0.61 1.01 -0.72 -5.00 121.20 118.11 1vsf s ILE 140 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 60.65 60.21 1vsf s ILE 140 Cb -0.01 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 1vsf s ILE 140 CO 0.04 0.48 1.02 0.00 0.00 0.00 0.00 174.94 176.48 1vsf s ALA 141 N 0.32 3.30 -0.05 9.38 0.00 -1.03 -4.47 121.76 129.22 1vsf s ALA 141 Ca -0.00 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1vsf s ALA 141 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1vsf s ALA 141 CO 0.01 -0.02 -0.16 -1.58 0.00 0.00 0.00 175.76 174.02 1vsf s HIS 142 N -1.32 1.66 0.01 0.00 2.46 -1.26 -0.21 115.29 116.63 1vsf s HIS 142 Ca 0.47 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 55.49 1vsf s HIS 142 Cb -0.27 -1.13 -0.01 0.00 -0.13 0.00 0.00 32.58 31.04 1vsf s HIS 142 CO 0.34 -0.19 -0.01 -0.08 -2.47 0.00 0.00 174.74 172.32 1vsf s THR 143 N 0.17 0.07 -0.60 0.89 -1.32 -0.97 -4.96 115.64 108.92 1vsf s THR 143 Ca -0.06 -0.36 0.15 0.00 -1.21 0.00 0.00 61.69 60.21 1vsf s THR 143 Cb -0.12 -0.13 0.54 0.00 -1.51 0.00 0.00 72.50 71.29 1vsf s THR 143 CO 0.03 -0.18 1.46 0.35 -2.21 0.00 0.00 174.62 174.06 1vsf n THR 144 N 2.51 1.89 -4.56 5.08 -2.24 -1.26 -2.27 114.28 113.44 1vsf n THR 144 Ca -0.17 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1vsf n THR 144 Cb 0.58 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1vsf n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsf n GLY 145 N 0.24 0.97 3.77 3.38 0.00 -1.26 -4.71 105.19 107.57 1vsf n GLY 145 Ca 0.20 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1vsf n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsf s ILE 146 N 0.00 3.21 -0.64 -0.61 1.09 -1.26 -4.94 121.20 118.05 1vsf s ILE 146 Ca 0.00 1.14 -0.27 0.00 -1.10 0.00 0.00 60.65 60.42 1vsf s ILE 146 Cb 0.00 -3.70 -0.01 0.00 -1.06 0.00 0.00 42.46 37.70 1vsf s ILE 146 CO 0.00 0.21 1.68 -2.16 -0.10 0.00 0.00 174.94 174.58 1vsf s PRO 147 N -1.84 2.83 0.00 2.79 0.04 -1.26 -0.89 135.00 136.67 1vsf s PRO 147 Ca 0.50 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1vsf s PRO 147 Cb -0.33 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 29.89 1vsf s PRO 147 CO 0.43 -2.52 0.00 0.41 0.04 0.00 0.00 177.00 175.36 1vsf n GLY 148 N 5.59 0.91 0.33 0.56 0.00 -1.26 -4.91 105.19 106.40 1vsf n GLY 148 Ca 0.15 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.79 1vsf n GLY 148 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1vsf h ASN 149 N 0.00 0.00 0.00 1.61 -0.00 -1.39 -3.45 115.58 112.36 1vsf h ASN 149 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1vsf h ASN 149 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 1vsf h ASN 149 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 177.43 177.19 1vsf n SER 150 N -3.49 0.00 0.00 1.15 2.88 -1.26 -4.53 113.62 108.37 1vsf n SER 150 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1vsf n SER 150 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1vsf n SER 150 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1vsf n GLN 151 N -2.00 0.00 -0.85 -1.46 -0.06 -1.26 -4.98 117.38 106.77 1vsf n GLN 151 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.83 1vsf n GLN 151 Cb 0.00 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.24 1vsf n GLN 151 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vsf n GLY 152 N 0.00 3.99 2.69 1.69 0.00 -1.26 -4.34 105.19 107.95 1vsf n GLY 152 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 1vsf n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsf n GLN 153 N 0.00 1.22 0.17 1.61 10.64 -1.26 -4.90 117.38 124.87 1vsf n GLN 153 Ca 0.33 -2.90 0.01 0.00 -1.83 0.00 0.00 57.00 52.62 1vsf n GLN 153 Cb 0.77 -0.96 0.31 0.00 -0.86 0.00 0.00 30.24 29.50 1vsf n GLN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1vsf h ALA 154 N 2.68 1.28 -0.05 2.61 0.00 -1.99 -1.48 119.26 122.31 1vsf h ALA 154 Ca -0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1vsf h ALA 154 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vsf h ALA 154 CO 0.32 0.54 0.02 0.52 0.00 0.00 0.00 179.25 180.65 1vsf h MET 155 N 0.01 0.07 -0.07 0.00 2.86 -1.96 0.36 114.93 116.21 1vsf h MET 155 Ca -0.00 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1vsf h MET 155 Cb 0.76 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1vsf h MET 155 CO 0.06 0.18 -0.37 -0.24 1.06 0.00 0.00 176.91 177.60 1vsf h VAL 156 N -0.05 1.28 -0.63 -2.22 3.04 -1.85 -0.74 116.25 115.09 1vsf h VAL 156 Ca 0.02 -1.35 -0.07 0.00 -1.01 0.00 0.00 66.70 64.28 1vsf h VAL 156 Cb 0.13 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1vsf h VAL 156 CO -0.00 0.40 0.12 -0.33 -1.01 0.00 0.00 177.57 176.74 1vsf h GLU 157 N 0.12 1.03 -0.45 4.17 5.08 -0.74 -1.48 114.58 122.31 1vsf h GLU 157 Ca 0.01 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 57.98 1vsf h GLU 157 Cb 0.71 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1vsf h GLU 157 CO 0.05 0.95 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.70 1vsf h ARG 158 N 0.94 0.92 -0.35 2.33 2.43 0.08 -2.82 114.38 117.91 1vsf h ARG 158 Ca 0.19 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1vsf h ARG 158 Cb 0.41 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1vsf h ARG 158 CO 0.01 1.05 0.16 0.00 -1.51 0.00 0.00 179.97 179.68 1vsf h ALA 159 N 0.94 1.63 -0.43 2.80 0.00 -0.81 -1.72 119.26 121.66 1vsf h ALA 159 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1vsf h ALA 159 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1vsf h ALA 159 CO 0.07 0.30 0.02 -0.91 0.00 0.00 0.00 179.25 178.73 1vsf h ASN 160 N 0.49 0.72 -0.17 0.00 -0.26 -1.03 -0.95 115.58 114.38 1vsf h ASN 160 Ca 0.12 -0.29 -0.21 0.00 -0.56 0.00 0.00 56.30 55.36 1vsf h ASN 160 Cb 0.06 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1vsf h ASN 160 CO -0.02 0.84 -0.72 -0.09 -1.06 0.00 0.00 177.43 176.38 1vsf h ARG 161 N 0.58 0.78 -0.92 0.81 1.12 -1.31 -1.72 114.38 113.73 1vsf h ARG 161 Ca 0.12 -0.62 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1vsf h ARG 161 Cb 0.45 0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.49 1vsf h ARG 161 CO 0.02 1.23 0.58 -0.07 -3.11 0.00 0.00 179.97 178.62 1vsf h LEU 162 N 0.52 1.08 -0.25 3.80 3.38 -1.19 -0.84 115.31 121.81 1vsf h LEU 162 Ca -0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1vsf h LEU 162 Cb 1.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1vsf h LEU 162 CO 0.15 0.80 0.02 0.25 0.09 0.00 0.00 178.44 179.76 1vsf h LEU 163 N 1.26 0.41 -0.78 1.67 5.85 -1.14 -0.43 115.31 122.15 1vsf h LEU 163 Ca 0.33 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1vsf h LEU 163 Cb -0.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1vsf h LEU 163 CO -0.07 0.59 -0.50 0.11 -0.34 0.00 0.00 178.44 178.24 1vsf h LYS 164 N 0.22 0.00 -0.46 1.25 1.57 -1.11 -2.14 116.57 115.90 1vsf h LYS 164 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1vsf h LYS 164 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1vsf h LYS 164 CO 0.01 0.50 -0.16 0.22 -0.57 0.00 0.00 179.45 179.45 1vsf h ASP 165 N 0.00 0.93 -0.91 0.86 3.58 -0.85 -2.00 116.42 118.03 1vsf h ASP 165 Ca -0.00 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1vsf h ASP 165 Cb 1.03 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.79 1vsf h ASP 165 CO 0.06 1.10 0.57 0.50 -2.88 0.00 0.00 179.24 178.59 1vsf h LYS 166 N 0.75 1.22 -0.21 0.28 1.63 -0.90 -0.88 116.57 118.46 1vsf h LYS 166 Ca 0.11 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1vsf h LYS 166 Cb 0.72 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1vsf h LYS 166 CO 0.05 0.84 0.10 0.82 -3.45 0.00 0.00 179.45 177.82 1vsf h ILE 167 N 1.24 1.14 -0.39 2.00 2.04 -1.32 -1.11 117.51 121.10 1vsf h ILE 167 Ca 0.33 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1vsf h ILE 167 Cb -0.09 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1vsf h ILE 167 CO -0.07 0.13 0.19 -0.09 0.00 0.00 0.00 178.15 178.31 1vsf h ARG 168 N 0.22 0.57 -0.68 2.37 2.43 -1.16 -0.66 114.38 117.47 1vsf h ARG 168 Ca 0.07 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1vsf h ARG 168 Cb 0.12 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1vsf h ARG 168 CO -0.01 0.50 0.23 0.28 -1.51 0.00 0.00 179.97 179.46 1vsf h VAL 169 N 0.50 1.25 -0.12 0.20 2.07 -0.96 -0.99 116.25 118.20 1vsf h VAL 169 Ca 0.13 -0.83 -0.24 0.00 0.82 0.00 0.00 66.70 66.59 1vsf h VAL 169 Cb 0.12 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1vsf h VAL 169 CO -0.02 0.33 -0.84 -0.07 0.02 0.00 0.00 177.57 176.98 1vsf h LEU 170 N 0.98 0.95 -0.31 2.57 3.38 -1.11 -1.23 115.31 120.52 1vsf h LEU 170 Ca 0.22 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1vsf h LEU 170 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1vsf h LEU 170 CO -0.01 1.45 0.08 0.00 0.09 0.00 0.00 178.44 180.06 1vsf h ALA 171 N 0.52 0.41 -0.47 1.53 0.00 -1.07 -2.19 119.26 117.99 1vsf h ALA 171 Ca -0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1vsf h ALA 171 Cb 1.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1vsf h ALA 171 CO 0.17 0.07 0.01 0.93 0.00 0.00 0.00 179.25 180.43 1vsf h GLU 172 N 0.35 0.77 -0.01 0.00 5.08 -1.15 0.10 114.58 119.72 1vsf h GLU 172 Ca 0.10 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1vsf h GLU 172 Cb 0.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1vsf h GLU 172 CO -0.00 0.78 0.01 0.78 -1.00 0.00 0.00 179.01 179.57 1vsf h GLY 173 N 0.96 0.00 -0.07 -3.84 0.00 -0.85 -0.84 103.07 98.43 1vsf h GLY 173 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1vsf h GLY 173 CO 0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.78 1vsf n ASP 174 N -4.52 1.00 0.00 0.19 8.00 -0.78 -4.93 116.55 115.51 1vsf n ASP 174 Ca -0.03 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.05 1vsf n ASP 174 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1vsf n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vsf n GLY 175 N 1.08 0.73 3.27 0.44 0.00 -0.32 -5.03 105.19 105.35 1vsf n GLY 175 Ca 0.19 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1vsf n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vsf s PHE 176 N -2.00 3.35 -0.70 1.61 0.08 -0.05 -4.90 117.98 115.38 1vsf s PHE 176 Ca 0.00 -1.59 0.24 0.00 0.12 0.00 0.00 56.93 55.70 1vsf s PHE 176 Cb 0.00 -3.67 0.33 0.00 -0.57 0.00 0.00 43.02 39.11 1vsf s PHE 176 CO 0.00 -1.01 1.30 -1.33 -0.10 0.00 0.00 175.22 174.08 1vsf n MET 177 N 5.02 0.24 0.00 0.44 2.81 -1.26 -3.48 117.12 120.89 1vsf n MET 177 Ca -0.10 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1vsf n MET 177 Cb 0.41 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1vsf n MET 177 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1vsf n LYS 178 N -1.98 0.00 -2.23 0.03 4.76 -1.26 -5.03 118.16 112.44 1vsf n LYS 178 Ca 0.03 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 1vsf n LYS 178 Cb 0.42 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.58 1vsf n LYS 178 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1vsf s ARG 179 N 3.09 4.43 0.09 1.97 3.52 -1.26 -4.80 118.95 125.99 1vsf s ARG 179 Ca 0.00 2.08 -0.29 0.00 -0.13 0.00 0.00 55.73 57.38 1vsf s ARG 179 Cb 0.00 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.21 1vsf s ARG 179 CO 0.00 -0.10 0.94 0.42 -0.81 0.00 0.00 175.30 175.75 1vsf s ILE 180 N -0.86 4.57 0.33 4.11 1.01 -0.15 -4.98 121.20 125.23 1vsf s ILE 180 Ca 0.50 2.03 -0.28 0.00 0.00 0.00 0.00 60.65 62.89 1vsf s ILE 180 Cb -0.37 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 37.67 1vsf s ILE 180 CO 0.47 0.30 1.23 -2.65 0.00 0.00 0.00 174.94 174.29 1vsf n PRO 181 N 2.93 1.95 -0.11 2.79 -0.02 -1.26 -4.81 135.00 136.47 1vsf n PRO 181 Ca 0.02 0.68 0.16 0.00 -2.02 0.00 0.00 63.50 62.35 1vsf n PRO 181 Cb 0.49 -2.23 0.55 0.00 -0.02 0.00 0.00 33.50 32.30 1vsf n PRO 181 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1vsf h THR 182 N 2.40 0.80 0.00 3.45 2.02 -1.94 -1.66 112.91 117.98 1vsf h THR 182 Ca -0.45 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1vsf h THR 182 Cb 1.30 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1vsf h THR 182 CO 0.62 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 175.03 1vsf n SER 183 N -4.45 0.00 -0.12 4.18 3.41 -1.26 -3.32 113.62 112.06 1vsf n SER 183 Ca 0.13 0.34 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 1vsf n SER 183 Cb 0.53 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1vsf n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vsf n LYS 184 N -1.44 0.30 0.08 4.33 4.76 -0.63 -4.62 118.16 120.94 1vsf n LYS 184 Ca 0.09 -0.25 -0.13 0.00 -2.87 0.00 0.00 58.31 55.15 1vsf n LYS 184 Cb 0.30 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.92 1vsf n LYS 184 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1vsf h GLN 185 N 0.60 -0.13 -0.37 1.97 4.20 -1.54 -2.23 115.11 117.61 1vsf h GLN 185 Ca 0.00 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1vsf h GLN 185 Cb 0.56 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1vsf h GLN 185 CO 0.00 0.02 0.17 0.78 -0.67 0.00 0.00 178.83 179.13 1vsf h GLY 186 N -0.27 0.49 1.49 3.46 0.00 -1.82 0.12 103.07 106.54 1vsf h GLY 186 Ca -0.01 -0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.04 1vsf h GLY 186 CO 0.02 0.08 -0.53 0.83 0.00 0.00 0.00 176.54 176.94 1vsf h GLU 187 N 0.35 0.54 -0.29 4.80 5.08 -1.86 -1.89 114.58 121.31 1vsf h GLU 187 Ca 0.16 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1vsf h GLU 187 Cb 0.08 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1vsf h GLU 187 CO -0.12 0.94 -0.28 1.25 -1.00 0.00 0.00 179.01 179.80 1vsf h LEU 188 N 0.42 0.59 -0.43 1.33 6.46 -0.97 -1.51 115.31 121.21 1vsf h LEU 188 Ca 0.01 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.50 1vsf h LEU 188 Cb 1.06 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1vsf h LEU 188 CO 0.10 0.85 0.05 0.25 -0.62 0.00 0.00 178.44 179.07 1vsf h LEU 189 N 0.51 0.71 -1.36 2.25 5.85 -0.62 -1.33 115.31 121.30 1vsf h LEU 189 Ca 0.07 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1vsf h LEU 189 Cb 0.74 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1vsf h LEU 189 CO 0.06 0.81 0.23 0.00 -0.34 0.00 0.00 178.44 179.20 1vsf h ALA 190 N 0.93 1.51 -0.24 1.25 0.00 -1.26 -1.73 119.26 119.72 1vsf h ALA 190 Ca 0.13 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1vsf h ALA 190 Cb 0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vsf h ALA 190 CO 0.01 0.39 -0.57 -0.22 0.00 0.00 0.00 179.25 178.87 1vsf h LYS 191 N 0.67 0.74 -0.45 0.00 3.64 -0.90 -1.46 116.57 118.81 1vsf h LYS 191 Ca 0.17 -0.48 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1vsf h LYS 191 Cb 0.07 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1vsf h LYS 191 CO -0.02 1.10 -0.05 0.00 -2.27 0.00 0.00 179.45 178.21 1vsf h ALA 192 N 0.79 1.07 -0.23 5.00 0.00 -0.88 -0.93 119.26 124.08 1vsf h ALA 192 Ca 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1vsf h ALA 192 Cb 1.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1vsf h ALA 192 CO 0.12 0.58 -0.13 1.98 0.00 0.00 0.00 179.25 181.80 1vsf h MET 193 N 0.71 0.49 -0.12 0.00 1.85 -1.17 -2.43 114.93 114.26 1vsf h MET 193 Ca 0.13 -0.22 0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1vsf h MET 193 Cb 0.50 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 1vsf h MET 193 CO 0.03 0.77 -0.04 -0.92 -0.40 0.00 0.00 176.91 176.35 1vsf h TYR 194 N 0.19 -0.09 -0.47 1.39 3.20 -1.13 -1.63 116.97 118.44 1vsf h TYR 194 Ca 0.05 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1vsf h TYR 194 Cb 0.63 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1vsf h TYR 194 CO 0.07 -0.07 0.31 0.00 -1.64 0.00 0.00 178.16 176.83 1vsf h ALA 195 N 1.10 1.69 0.00 1.82 0.00 -0.99 0.20 119.26 123.08 1vsf h ALA 195 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1vsf h ALA 195 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vsf h ALA 195 CO -0.13 0.28 -0.55 -0.07 0.00 0.00 0.00 179.25 178.78 1vsf h LEU 196 N 0.62 0.00 0.00 0.00 3.38 -1.19 -3.38 115.31 114.74 1vsf h LEU 196 Ca 0.18 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.82 1vsf h LEU 196 Cb -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1vsf h LEU 196 CO -0.04 0.18 -2.21 0.59 0.09 0.00 0.00 178.44 177.04 1vsf n ASN 197 N -2.99 0.82 -4.53 -0.43 3.02 -0.64 -4.89 115.26 105.63 1vsf n ASN 197 Ca 0.01 -0.01 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1vsf n ASN 197 Cb 0.62 0.81 -0.12 0.00 -0.61 0.00 0.00 39.78 40.48 1vsf n ASN 197 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vsf s HIS 198 N -2.43 2.98 0.00 3.10 3.76 0.65 -5.03 115.29 118.32 1vsf s HIS 198 Ca -0.11 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 1vsf s HIS 198 Cb 0.05 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1vsf s HIS 198 CO 0.70 0.12 0.43 1.19 -0.85 0.00 0.00 174.74 176.34