#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vic s PHE 3 N 0.00 -0.14 -0.01 7.33 -0.12 -1.26 -4.56 117.98 119.21 1vic s PHE 3 Ca 0.00 -0.20 0.06 0.00 -0.05 0.00 0.00 56.93 56.74 1vic s PHE 3 Cb 0.00 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1vic s PHE 3 CO 0.00 -0.93 -0.18 0.99 -0.05 0.00 0.00 175.22 175.05 1vic s THR 4 N -3.87 2.72 -0.10 -4.49 2.01 0.39 -1.14 115.64 111.17 1vic s THR 4 Ca 0.09 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1vic s THR 4 Cb -0.01 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 1vic s THR 4 CO -0.03 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.62 1vic s VAL 5 N -0.77 3.44 -0.13 3.82 1.01 0.08 -0.32 120.40 127.54 1vic s VAL 5 Ca 0.12 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1vic s VAL 5 Cb -0.10 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1vic s VAL 5 CO 0.02 0.55 -0.22 -0.63 0.00 0.00 0.00 175.10 174.82 1vic s ILE 6 N -0.21 2.11 -0.34 2.22 1.01 -0.27 -0.37 121.20 125.36 1vic s ILE 6 Ca 0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1vic s ILE 6 Cb -0.13 -1.83 0.06 0.00 0.01 0.00 0.00 42.46 40.57 1vic s ILE 6 CO 0.03 0.55 0.07 -0.63 0.00 0.00 0.00 174.94 174.96 1vic s ILE 7 N 0.66 3.19 0.05 2.92 1.01 0.13 -2.32 121.20 126.85 1vic s ILE 7 Ca -0.11 -1.53 -0.31 0.00 0.00 0.00 0.00 60.65 58.71 1vic s ILE 7 Cb -0.16 -2.93 -0.07 0.00 0.01 0.00 0.00 42.46 39.30 1vic s ILE 7 CO 0.02 -0.28 1.47 -2.84 0.00 0.00 0.00 174.94 173.31 1vic s PRO 8 N 1.24 4.26 0.14 2.79 0.02 -1.22 -1.26 135.00 140.99 1vic s PRO 8 Ca -0.01 2.10 -0.19 0.00 0.02 0.00 0.00 61.00 62.92 1vic s PRO 8 Cb -0.20 -3.50 0.02 0.00 0.02 0.00 0.00 34.50 30.84 1vic s PRO 8 CO -0.01 -0.59 1.69 0.00 -0.33 0.00 0.00 177.00 177.76 1vic h ALA 9 N 7.72 0.19 -3.53 -1.55 0.00 -1.32 -1.23 119.26 119.53 1vic h ALA 9 Ca -0.40 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1vic h ALA 9 Cb 1.19 0.21 0.07 0.00 0.00 0.00 0.00 17.79 19.27 1vic h ALA 9 CO 0.90 -0.46 -0.34 0.54 0.00 0.00 0.00 179.25 179.89 1vic n ARG 10 N -5.24 -3.10 -0.17 0.00 1.74 -1.26 -4.43 116.66 104.20 1vic n ARG 10 Ca -0.00 0.38 -0.10 0.00 -0.77 0.00 0.00 57.85 57.35 1vic n ARG 10 Cb 0.16 -4.01 0.00 0.00 -1.02 0.00 0.00 32.46 27.59 1vic n ARG 10 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1vic h PHE 11 N -0.93 0.98 -2.97 -1.55 3.57 -1.96 -3.40 116.94 110.68 1vic h PHE 11 Ca -0.26 -0.19 -0.53 0.00 3.53 0.00 0.00 57.97 60.52 1vic h PHE 11 Cb 1.16 -0.25 0.03 0.00 2.79 0.00 0.00 35.95 39.68 1vic h PHE 11 CO 0.20 0.94 0.77 0.00 -2.23 0.00 0.00 178.31 177.99 1vic s ALA 12 N -4.92 3.64 -0.28 2.41 0.00 -1.26 -2.15 121.76 119.20 1vic s ALA 12 Ca -0.12 1.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 1vic s ALA 12 Cb 0.12 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.78 1vic s ALA 12 CO 0.83 -0.66 0.86 0.45 0.00 0.00 0.00 175.76 177.25 1vic s SER 13 N 1.08 -0.65 -0.06 0.00 0.15 -1.26 -4.93 113.70 108.03 1vic s SER 13 Ca 0.66 1.15 -0.12 0.00 0.70 0.00 0.00 55.95 58.34 1vic s SER 13 Cb -0.39 1.21 -0.07 0.00 -1.71 0.00 0.00 66.02 65.06 1vic s SER 13 CO 0.31 -0.19 0.48 -1.28 1.20 0.00 0.00 173.24 173.76 1vic h SER 14 N 5.36 -0.28 0.71 5.45 0.87 -1.94 -3.07 113.55 120.66 1vic h SER 14 Ca -0.29 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1vic h SER 14 Cb 1.19 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1vic h SER 14 CO 0.12 0.21 -0.19 -2.11 -0.53 0.00 0.00 176.83 174.33 1vic n ARG 15 N -4.99 0.13 -3.00 2.24 0.00 -1.26 -4.35 116.66 105.43 1vic n ARG 15 Ca -0.05 -0.04 -0.15 0.00 -0.00 0.00 0.00 57.85 57.61 1vic n ARG 15 Cb 0.17 -1.50 0.01 0.00 -0.00 0.00 0.00 32.46 31.13 1vic n ARG 15 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1vic n LEU 16 N -1.40 -0.75 -4.76 2.89 7.94 -1.23 -4.50 117.00 115.19 1vic n LEU 16 Ca 0.08 -4.32 -0.41 0.00 -1.11 0.00 0.00 56.01 50.24 1vic n LEU 16 Cb 0.32 0.78 0.00 0.00 0.53 0.00 0.00 43.42 45.06 1vic n LEU 16 CO 0.29 2.14 1.10 -0.81 -1.11 0.00 0.00 177.39 179.00 1vic n PRO 17 N 0.77 2.54 -1.51 1.96 -0.04 -1.16 -2.42 135.00 135.14 1vic n PRO 17 Ca 0.17 0.89 -0.12 0.00 -0.04 0.00 0.00 63.50 64.39 1vic n PRO 17 Cb 0.64 -2.62 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 1vic n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vic n GLY 18 N 0.51 1.08 0.34 0.55 0.00 -0.92 -4.91 105.19 101.85 1vic n GLY 18 Ca 0.02 -0.44 0.17 0.00 0.00 0.00 0.00 46.02 45.77 1vic n GLY 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vic h LYS 19 N 0.00 0.00 -0.15 1.61 2.10 -1.64 -2.20 116.57 116.29 1vic h LYS 19 Ca -0.26 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.43 1vic h LYS 19 Cb 0.88 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 1vic h LYS 19 CO 0.37 0.00 0.14 -1.35 -2.00 0.00 0.00 179.45 176.61 1vic h PRO 20 N 0.00 0.00 -0.50 0.07 0.11 -1.82 -0.96 132.00 128.90 1vic h PRO 20 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1vic h PRO 20 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1vic h PRO 20 CO -0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 1vic n LEU 21 N -4.05 3.54 -4.73 2.35 4.77 -0.83 -1.55 117.00 116.51 1vic n LEU 21 Ca 0.01 -1.72 -0.42 0.00 -0.03 0.00 0.00 56.01 53.85 1vic n LEU 21 Cb 0.26 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1vic n LEU 21 CO 0.30 0.82 1.31 0.00 -1.33 0.00 0.00 177.39 178.50 1vic s ALA 22 N -1.23 3.85 0.04 -1.18 0.00 -0.37 -4.66 121.76 118.22 1vic s ALA 22 Ca 0.40 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.63 1vic s ALA 22 Cb 0.22 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1vic s ALA 22 CO 0.30 -0.94 1.06 0.34 0.00 0.00 0.00 175.76 176.52 1vic s ASP 23 N 0.88 7.27 -0.35 0.00 -1.08 -1.26 -0.69 116.67 121.44 1vic s ASP 23 Ca 0.70 1.82 0.01 0.00 -0.52 0.00 0.00 52.55 54.55 1vic s ASP 23 Cb -0.49 -2.58 0.11 0.00 -1.46 0.00 0.00 42.92 38.51 1vic s ASP 23 CO 0.39 -0.32 0.13 -0.63 0.52 0.00 0.00 175.17 175.26 1vic s ILE 24 N 0.91 1.16 -1.39 4.11 1.01 0.41 -4.82 121.20 122.59 1vic s ILE 24 Ca 0.54 -1.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.27 1vic s ILE 24 Cb -0.25 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.40 1vic s ILE 24 CO 0.29 -0.74 1.05 1.17 0.00 0.00 0.00 174.94 176.71 1vic n LYS 25 N 4.40 -6.73 -0.39 2.79 4.81 -1.26 -2.82 118.16 118.96 1vic n LYS 25 Ca 0.02 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1vic n LYS 25 Cb 0.40 -5.69 0.00 0.00 0.02 0.00 0.00 35.03 29.76 1vic n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vic n GLY 26 N -1.76 0.71 2.92 3.14 0.00 -1.26 -5.06 105.19 103.89 1vic n GLY 26 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1vic n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vic s LYS 27 N -0.61 0.18 0.50 1.61 1.02 -1.13 -5.12 119.74 116.19 1vic s LYS 27 Ca 0.00 -0.23 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 1vic s LYS 27 Cb 0.00 -0.06 -0.06 0.00 -0.52 0.00 0.00 37.83 37.19 1vic s LYS 27 CO 0.00 0.01 1.27 -2.14 -0.92 0.00 0.00 175.35 173.57 1vic s PRO 28 N -0.48 3.47 0.31 -1.68 0.02 -1.26 -0.44 135.00 134.93 1vic s PRO 28 Ca -0.04 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.08 1vic s PRO 28 Cb -0.03 -2.36 0.82 0.00 0.02 0.00 0.00 34.50 32.95 1vic s PRO 28 CO -0.00 -0.86 1.72 1.98 -0.33 0.00 0.00 177.00 179.50 1vic h MET 29 N 1.80 0.49 -0.43 5.54 1.85 -0.83 0.21 114.93 123.57 1vic h MET 29 Ca -0.50 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 58.57 1vic h MET 29 Cb 1.27 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.17 1vic h MET 29 CO 0.59 0.33 0.28 0.97 -0.40 0.00 0.00 176.91 178.68 1vic h ILE 30 N 0.51 1.10 -0.24 1.77 6.09 -1.47 -1.34 117.51 123.93 1vic h ILE 30 Ca 0.61 -0.20 -0.09 0.00 -1.37 0.00 0.00 64.86 63.81 1vic h ILE 30 Cb 1.15 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1vic h ILE 30 CO -0.50 0.10 -0.24 -0.61 -3.07 0.00 0.00 178.15 173.84 1vic h GLN 31 N 0.57 0.46 -0.40 2.19 4.15 -0.85 -1.46 115.11 119.77 1vic h GLN 31 Ca 0.16 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1vic h GLN 31 Cb -0.05 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1vic h GLN 31 CO -0.03 0.67 0.15 0.45 -1.93 0.00 0.00 178.83 178.13 1vic h HIS 32 N 0.41 0.61 -0.55 3.99 3.86 -1.06 -0.49 115.15 121.92 1vic h HIS 32 Ca 0.06 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1vic h HIS 32 Cb 0.65 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1vic h HIS 32 CO 0.02 0.55 0.26 0.28 0.86 0.00 0.00 177.93 179.90 1vic h VAL 33 N 0.49 1.20 -0.50 2.45 2.07 -1.22 -1.24 116.25 119.51 1vic h VAL 33 Ca 0.13 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1vic h VAL 33 Cb 0.21 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1vic h VAL 33 CO -0.01 0.23 0.26 0.15 0.02 0.00 0.00 177.57 178.22 1vic h PHE 34 N 0.73 0.49 -0.22 1.57 3.57 -1.06 -0.94 116.94 121.09 1vic h PHE 34 Ca 0.19 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1vic h PHE 34 Cb 0.12 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1vic h PHE 34 CO -0.00 0.25 -0.27 0.93 -2.23 0.00 0.00 178.31 176.99 1vic h GLU 35 N 0.52 0.42 -0.56 1.11 5.08 -0.69 -1.71 114.58 118.74 1vic h GLU 35 Ca 0.21 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1vic h GLU 35 Cb 0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1vic h GLU 35 CO -0.13 0.66 -0.03 0.87 -1.00 0.00 0.00 179.01 179.38 1vic h LYS 36 N 0.37 1.00 -0.61 2.33 1.79 -0.69 -1.88 116.57 118.88 1vic h LYS 36 Ca 0.05 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1vic h LYS 36 Cb 0.67 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.20 1vic h LYS 36 CO 0.05 1.00 0.38 0.00 -1.08 0.00 0.00 179.45 179.79 1vic h ALA 37 N 1.05 0.77 -0.43 3.86 0.00 -0.78 -1.76 119.26 121.97 1vic h ALA 37 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vic h ALA 37 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1vic h ALA 37 CO 0.03 0.23 0.11 -0.07 0.00 0.00 0.00 179.25 179.56 1vic h LEU 38 N 0.82 0.58 -0.04 0.00 3.38 -1.00 -2.34 115.31 116.72 1vic h LEU 38 Ca 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1vic h LEU 38 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1vic h LEU 38 CO -0.04 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.06 1vic n GLN 39 N -4.32 0.02 0.02 1.13 6.02 -0.71 -2.81 117.38 116.73 1vic n GLN 39 Ca 0.03 0.17 0.13 0.00 -0.01 0.00 0.00 57.00 57.32 1vic n GLN 39 Cb 0.19 -1.53 0.46 0.00 1.02 0.00 0.00 30.24 30.39 1vic n GLN 39 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1vic n SER 40 N -1.56 0.29 0.00 1.08 3.41 -0.88 -4.87 113.62 111.08 1vic n SER 40 Ca 0.05 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1vic n SER 40 Cb 0.24 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1vic n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vic n GLY 41 N 1.46 0.95 3.77 5.00 0.00 -1.12 -4.46 105.19 110.79 1vic n GLY 41 Ca 0.06 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1vic n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vic s ALA 42 N -2.00 3.49 -0.99 4.61 0.00 -1.25 -4.72 121.76 120.91 1vic s ALA 42 Ca 0.00 1.22 0.26 0.00 0.00 0.00 0.00 51.96 53.44 1vic s ALA 42 Cb 0.00 -3.46 0.78 0.00 0.00 0.00 0.00 23.12 20.43 1vic s ALA 42 CO 0.00 -0.59 1.61 0.43 0.00 0.00 0.00 175.76 177.21 1vic n SER 43 N 0.98 0.32 -3.65 0.00 7.64 -0.29 -4.84 113.62 113.78 1vic n SER 43 Ca 0.00 0.05 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 1vic n SER 43 Cb 0.42 -0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1vic n SER 43 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1vic s ARG 44 N -3.01 0.72 -0.10 1.43 3.52 -1.22 -5.03 118.95 115.26 1vic s ARG 44 Ca 0.12 1.00 -0.01 0.00 -0.13 0.00 0.00 55.73 56.72 1vic s ARG 44 Cb 0.18 0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.87 1vic s ARG 44 CO 0.64 -0.11 -0.05 0.08 -0.81 0.00 0.00 175.30 175.04 1vic s VAL 45 N 0.83 0.85 -0.10 7.11 1.01 -1.26 -0.74 120.40 128.10 1vic s VAL 45 Ca -0.04 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1vic s VAL 45 Cb -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1vic s VAL 45 CO -0.07 0.33 -0.16 -0.63 0.00 0.00 0.00 175.10 174.57 1vic s ILE 46 N 1.78 2.81 -0.24 2.22 1.01 0.51 -3.91 121.20 125.37 1vic s ILE 46 Ca 0.05 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1vic s ILE 46 Cb -0.13 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1vic s ILE 46 CO -0.07 0.55 0.15 -0.63 0.00 0.00 0.00 174.94 174.94 1vic s ILE 47 N 0.02 5.27 -0.16 2.92 1.01 -0.40 0.20 121.20 130.05 1vic s ILE 47 Ca -0.06 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1vic s ILE 47 Cb -0.15 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1vic s ILE 47 CO 0.05 0.34 -0.01 0.00 0.00 0.00 0.00 174.94 175.32 1vic s ALA 48 N 1.15 3.12 0.15 9.38 0.00 -0.39 -1.12 121.76 134.05 1vic s ALA 48 Ca 0.07 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1vic s ALA 48 Cb -0.14 -1.66 0.06 0.00 0.00 0.00 0.00 23.12 21.38 1vic s ALA 48 CO 0.05 0.21 0.53 -0.08 0.00 0.00 0.00 175.76 176.47 1vic s THR 49 N 0.35 0.02 -0.94 0.00 -1.32 -0.95 -0.76 115.64 112.05 1vic s THR 49 Ca -0.02 -0.21 0.10 0.00 -1.21 0.00 0.00 61.69 60.35 1vic s THR 49 Cb -0.14 -1.07 0.24 0.00 -1.51 0.00 0.00 72.50 70.03 1vic s THR 49 CO 0.02 -0.11 1.16 -0.90 -2.21 0.00 0.00 174.62 172.58 1vic n ASP 50 N -0.33 2.67 -4.40 8.08 5.75 -1.26 -0.55 116.55 126.51 1vic n ASP 50 Ca -0.17 -1.89 -0.36 0.00 -0.01 0.00 0.00 54.79 52.36 1vic n ASP 50 Cb 0.65 -0.17 -0.13 0.00 -1.03 0.00 0.00 41.12 40.43 1vic n ASP 50 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1vic s ASN 51 N -0.97 4.94 0.25 -1.12 3.84 -1.26 -4.95 114.94 115.67 1vic s ASN 51 Ca 0.20 -0.34 -0.06 0.00 0.21 0.00 0.00 52.86 52.87 1vic s ASN 51 Cb 0.11 -1.87 0.29 0.00 -0.55 0.00 0.00 41.25 39.22 1vic s ASN 51 CO 0.14 -0.06 1.91 -0.33 -2.79 0.00 0.00 177.10 175.98 1vic h GLU 52 N 8.21 1.24 -0.68 0.43 4.39 -1.99 -1.61 114.58 124.57 1vic h GLU 52 Ca -0.38 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 1vic h GLU 52 Cb 1.16 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 1vic h GLU 52 CO 0.59 0.82 0.27 -0.97 -1.16 0.00 0.00 179.01 178.56 1vic h ASN 53 N 1.28 0.94 -0.49 1.42 -1.24 -2.00 -1.29 115.58 114.21 1vic h ASN 53 Ca 0.38 -0.17 -0.07 0.00 0.71 0.00 0.00 56.30 57.14 1vic h ASN 53 Cb -0.07 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 1vic h ASN 53 CO -0.10 0.85 0.03 0.58 -1.29 0.00 0.00 177.43 177.50 1vic h VAL 54 N 0.97 1.26 -0.52 2.57 2.07 -1.91 -2.20 116.25 118.49 1vic h VAL 54 Ca 0.23 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1vic h VAL 54 Cb 0.21 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1vic h VAL 54 CO -0.02 0.36 0.28 0.00 0.02 0.00 0.00 177.57 178.21 1vic h ALA 55 N 0.94 0.67 -0.41 1.67 0.00 -1.00 -0.05 119.26 121.08 1vic h ALA 55 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vic h ALA 55 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1vic h ALA 55 CO 0.02 -0.04 0.24 -0.44 0.00 0.00 0.00 179.25 179.03 1vic h ASP 56 N 0.55 0.50 -0.53 0.00 3.45 -1.09 -1.19 116.42 118.11 1vic h ASP 56 Ca 0.22 -0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 1vic h ASP 56 Cb 0.09 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1vic h ASP 56 CO -0.13 0.42 0.11 0.58 -1.57 0.00 0.00 179.24 178.64 1vic h VAL 57 N 0.54 1.25 -0.39 -1.35 2.07 -0.98 -2.15 116.25 115.23 1vic h VAL 57 Ca 0.15 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1vic h VAL 57 Cb 0.01 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1vic h VAL 57 CO -0.03 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.10 1vic h ALA 58 N 1.00 0.51 -0.10 1.67 0.00 -0.80 -1.95 119.26 119.59 1vic h ALA 58 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vic h ALA 58 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1vic h ALA 58 CO 0.01 0.04 -0.00 0.87 0.00 0.00 0.00 179.25 180.17 1vic h LYS 59 N 0.50 0.13 0.00 0.00 1.57 -1.11 -1.43 116.57 116.24 1vic h LYS 59 Ca 0.14 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1vic h LYS 59 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1vic h LYS 59 CO -0.02 0.15 -0.21 0.66 -0.57 0.00 0.00 179.45 179.46 1vic h SER 60 N 0.13 0.00 -0.56 0.86 4.64 -0.67 -1.78 113.55 116.18 1vic h SER 60 Ca 0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1vic h SER 60 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.13 1vic h SER 60 CO 0.00 0.21 0.11 2.22 -0.87 0.00 0.00 176.83 178.51 1vic n PHE 61 N -3.71 1.91 -1.02 4.77 1.16 -0.67 -4.94 117.46 114.95 1vic n PHE 61 Ca -0.01 -1.04 -0.01 0.00 -1.87 0.00 0.00 57.45 54.52 1vic n PHE 61 Cb 0.33 -0.54 -0.00 0.00 -1.61 0.00 0.00 39.48 37.65 1vic n PHE 61 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1vic n GLY 62 N -0.12 0.46 3.82 4.97 0.00 -0.67 -5.05 105.19 108.61 1vic n GLY 62 Ca 0.32 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1vic n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vic s ALA 63 N -2.01 3.53 0.18 4.61 0.00 -0.63 -4.99 121.76 122.44 1vic s ALA 63 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1vic s ALA 63 Cb 0.00 -2.67 -0.08 0.00 0.00 0.00 0.00 23.12 20.38 1vic s ALA 63 CO 0.00 0.39 1.09 -2.00 0.00 0.00 0.00 175.76 175.24 1vic s GLU 64 N -1.66 4.60 -0.02 0.00 2.12 -1.25 -4.12 118.70 118.38 1vic s GLU 64 Ca 0.36 1.71 0.06 0.00 0.36 0.00 0.00 54.97 57.46 1vic s GLU 64 Cb -0.17 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1vic s GLU 64 CO 0.20 0.09 -0.20 0.08 -0.54 0.00 0.00 175.26 174.89 1vic s VAL 65 N -0.26 1.59 -0.16 3.70 1.01 -1.26 -1.28 120.40 123.75 1vic s VAL 65 Ca 0.49 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1vic s VAL 65 Cb -0.29 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1vic s VAL 65 CO 0.35 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.76 1vic s MET 67 N 1.48 4.54 0.07 0.00 -1.94 -1.26 -2.24 119.30 119.95 1vic s MET 67 Ca 0.04 1.64 0.04 0.00 -1.71 0.00 0.00 55.69 55.70 1vic s MET 67 Cb -0.13 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.32 1vic s MET 67 CO -0.10 -0.06 0.03 0.95 -0.01 0.00 0.00 175.02 175.83 1vic s THR 68 N 0.51 4.21 0.58 2.05 -4.23 0.28 -4.89 115.64 114.15 1vic s THR 68 Ca 0.53 -0.85 -0.19 0.00 -1.18 0.00 0.00 61.69 60.00 1vic s THR 68 Cb -0.27 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 1vic s THR 68 CO 0.31 0.16 1.21 -0.44 -0.54 0.00 0.00 174.62 175.32 1vic s SER 69 N -2.21 5.32 -1.29 3.99 0.01 -1.26 -4.17 113.70 114.08 1vic s SER 69 Ca 0.26 2.38 -0.05 0.00 1.31 0.00 0.00 55.95 59.85 1vic s SER 69 Cb -0.12 -2.60 0.12 0.00 0.21 0.00 0.00 66.02 63.63 1vic s SER 69 CO 0.18 -1.51 2.39 0.52 0.41 0.00 0.00 173.24 175.23 1vic n VAL 70 N -1.45 5.21 -1.80 3.43 0.31 -1.26 -4.92 118.33 117.84 1vic n VAL 70 Ca 0.13 -4.31 0.00 0.00 -0.01 0.00 0.00 64.34 60.15 1vic n VAL 70 Cb 0.49 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1vic n VAL 70 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1vic n ASN 71 N 1.67 0.00 -0.06 4.52 5.03 -1.26 -5.05 115.26 120.12 1vic n ASN 71 Ca 0.62 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 56.06 1vic n ASN 71 Cb 0.25 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.86 1vic n ASN 71 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1vic n HIS 72 N 0.00 0.00 -0.95 3.10 8.25 -1.26 -5.04 115.22 119.32 1vic n HIS 72 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1vic n HIS 72 Cb 0.00 -0.73 0.03 0.00 1.12 0.00 0.00 29.99 30.41 1vic n HIS 72 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1vic n ASN 73 N -2.49 -5.29 -4.18 0.41 0.23 -1.26 -4.98 115.26 97.71 1vic n ASN 73 Ca -0.19 0.22 -0.30 0.00 -0.53 0.00 0.00 54.58 53.78 1vic n ASN 73 Cb 0.86 -0.71 0.19 0.00 -2.08 0.00 0.00 39.78 38.05 1vic n ASN 73 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1vic s SER 74 N -0.92 2.42 0.11 0.53 0.15 -1.26 -4.84 113.70 109.90 1vic s SER 74 Ca 0.39 0.57 -0.18 0.00 0.70 0.00 0.00 55.95 57.43 1vic s SER 74 Cb -0.20 -0.82 -0.05 0.00 -1.71 0.00 0.00 66.02 63.24 1vic s SER 74 CO 0.74 -3.19 1.67 1.23 1.20 0.00 0.00 173.24 174.90 1vic h GLY 75 N -1.95 0.46 1.60 9.45 0.00 -1.99 -0.35 103.07 110.30 1vic h GLY 75 Ca -0.46 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 46.67 1vic h GLY 75 CO 0.43 0.22 0.19 -0.84 0.00 0.00 0.00 176.54 176.54 1vic h THR 76 N 0.33 0.98 -0.29 4.70 2.02 -1.99 0.18 112.91 118.85 1vic h THR 76 Ca 0.10 -0.08 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 1vic h THR 76 Cb 0.15 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1vic h THR 76 CO -0.01 0.04 -0.33 -0.33 0.37 0.00 0.00 175.52 175.27 1vic h GLU 77 N 0.23 0.62 0.00 6.66 5.08 -1.61 -2.24 114.58 123.32 1vic h GLU 77 Ca 0.12 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1vic h GLU 77 Cb 0.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1vic h GLU 77 CO -0.02 0.86 -0.63 0.00 -1.00 0.00 0.00 179.01 178.23 1vic h ARG 78 N 0.52 0.00 -0.44 2.33 3.08 0.91 -2.74 114.38 118.04 1vic h ARG 78 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1vic h ARG 78 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1vic h ARG 78 CO 0.07 0.63 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.29 1vic h LEU 79 N 0.00 0.96 -0.58 3.04 3.38 -0.74 -2.76 115.31 118.61 1vic h LEU 79 Ca -0.01 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1vic h LEU 79 Cb 1.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1vic h LEU 79 CO 0.08 1.16 0.35 0.00 0.09 0.00 0.00 178.44 180.13 1vic h ALA 80 N 0.83 0.74 -0.50 1.53 0.00 -1.30 -1.99 119.26 118.57 1vic h ALA 80 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vic h ALA 80 Cb 0.80 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1vic h ALA 80 CO 0.07 0.22 0.31 1.49 0.00 0.00 0.00 179.25 181.34 1vic h GLU 81 N 0.78 0.67 -0.24 0.00 4.81 -1.37 0.36 114.58 119.60 1vic h GLU 81 Ca 0.21 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1vic h GLU 81 Cb -0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1vic h GLU 81 CO -0.04 0.46 -0.06 0.28 -0.73 0.00 0.00 179.01 178.92 1vic h VAL 82 N 0.69 1.29 -0.57 0.32 2.07 -1.15 0.53 116.25 119.43 1vic h VAL 82 Ca 0.18 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1vic h VAL 82 Cb -0.05 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1vic h VAL 82 CO -0.04 0.33 0.33 0.58 0.02 0.00 0.00 177.57 178.80 1vic h VAL 83 N 0.20 1.04 -0.22 2.57 2.07 -0.68 -1.14 116.25 120.08 1vic h VAL 83 Ca 0.06 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1vic h VAL 83 Cb 0.53 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1vic h VAL 83 CO 0.02 0.12 -0.07 -0.08 0.02 0.00 0.00 177.57 177.58 1vic h GLU 84 N 0.65 0.44 -0.22 1.57 4.57 -0.83 -0.46 114.58 120.31 1vic h GLU 84 Ca 0.23 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 1vic h GLU 84 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1vic h GLU 84 CO -0.12 0.70 -0.19 0.87 -1.18 0.00 0.00 179.01 179.09 1vic h LYS 85 N 0.17 0.38 -0.25 1.92 1.57 -0.68 -2.63 116.57 117.05 1vic h LYS 85 Ca 0.05 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vic h LYS 85 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1vic h LYS 85 CO 0.03 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 1vic n LEU 86 N -4.18 2.58 -3.79 2.94 4.77 -0.45 -4.95 117.00 113.92 1vic n LEU 86 Ca -0.00 -1.07 -0.23 0.00 -0.03 0.00 0.00 56.01 54.68 1vic n LEU 86 Cb 0.35 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1vic n LEU 86 CO 0.40 0.53 -0.13 0.00 -1.33 0.00 0.00 177.39 176.87 1vic n ALA 87 N 0.93 -2.04 -2.48 -1.18 0.00 -0.74 -4.89 120.51 110.10 1vic n ALA 87 Ca 0.17 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1vic n ALA 87 Cb 0.48 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1vic n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vic s ILE 88 N -3.77 4.33 0.41 0.00 1.01 -0.26 -4.98 121.20 117.94 1vic s ILE 88 Ca 0.02 1.64 -0.25 0.00 0.00 0.00 0.00 60.65 62.05 1vic s ILE 88 Cb -0.01 -4.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 1vic s ILE 88 CO 0.84 -0.03 1.16 -0.81 0.00 0.00 0.00 174.94 176.11 1vic n PRO 89 N 5.45 1.70 -0.33 2.79 -0.04 -1.26 -4.83 135.00 138.48 1vic n PRO 89 Ca 0.11 0.61 0.22 0.00 -0.04 0.00 0.00 63.50 64.40 1vic n PRO 89 Cb 0.46 -2.22 0.48 0.00 -0.04 0.00 0.00 33.50 32.18 1vic n PRO 89 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1vic h ASP 90 N 1.92 0.49 0.20 3.54 3.32 -1.93 -1.97 116.42 122.00 1vic h ASP 90 Ca -0.46 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1vic h ASP 90 Cb 1.31 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1vic h ASP 90 CO 0.59 0.09 -0.10 -3.20 -1.72 0.00 0.00 179.24 174.89 1vic n ASN 91 N -4.68 0.78 -4.75 6.45 5.15 -1.26 -0.47 115.26 116.49 1vic n ASN 91 Ca 0.26 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.91 1vic n ASN 91 Cb 0.86 -0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 40.09 1vic n ASN 91 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1vic s GLU 92 N -2.31 4.16 -0.11 1.20 2.56 -0.74 -4.70 118.70 118.75 1vic s GLU 92 Ca 0.32 2.51 -0.27 0.00 0.00 0.00 0.00 54.97 57.54 1vic s GLU 92 Cb 0.20 -3.04 -0.02 0.00 2.00 0.00 0.00 34.13 33.27 1vic s GLU 92 CO 0.44 -0.58 0.87 0.42 -0.56 0.00 0.00 175.26 175.86 1vic s ILE 93 N -0.03 4.88 -0.11 -3.70 1.01 -1.26 -0.26 121.20 121.74 1vic s ILE 93 Ca 0.62 1.77 0.03 0.00 0.00 0.00 0.00 60.65 63.07 1vic s ILE 93 Cb -0.46 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 37.81 1vic s ILE 93 CO 0.47 0.08 -0.21 -0.63 0.00 0.00 0.00 174.94 174.65 1vic s ILE 94 N 1.69 2.34 -0.14 2.92 1.01 0.62 -0.46 121.20 129.18 1vic s ILE 94 Ca 0.43 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1vic s ILE 94 Cb -0.18 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1vic s ILE 94 CO 0.17 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.85 1vic s VAL 95 N 0.33 3.06 -0.33 2.92 1.01 0.57 -0.24 120.40 127.72 1vic s VAL 95 Ca -0.16 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1vic s VAL 95 Cb -0.17 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1vic s VAL 95 CO 0.08 0.51 0.20 0.21 0.00 0.00 0.00 175.10 176.10 1vic s ASN 96 N 0.50 5.83 -0.04 3.32 3.04 -0.09 -1.11 114.94 126.38 1vic s ASN 96 Ca -0.09 -0.48 0.07 0.00 0.04 0.00 0.00 52.86 52.40 1vic s ASN 96 Cb -0.16 -2.08 -0.01 0.00 -1.54 0.00 0.00 41.25 37.46 1vic s ASN 96 CO 0.04 -0.22 -0.24 -0.63 -3.04 0.00 0.00 177.10 173.01 1vic s ILE 97 N 1.67 1.90 0.30 -5.21 1.01 -0.98 -3.47 121.20 116.42 1vic s ILE 97 Ca 0.05 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.41 1vic s ILE 97 Cb -0.17 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 1vic s ILE 97 CO 0.09 0.54 1.09 -1.10 0.00 0.00 0.00 174.94 175.55 1vic s GLN 98 N -0.34 4.57 0.00 2.79 -1.52 -1.26 -3.41 119.66 120.48 1vic s GLN 98 Ca 0.03 1.76 0.15 0.00 -1.95 0.00 0.00 55.36 55.35 1vic s GLN 98 Cb -0.11 -3.09 0.87 0.00 -0.22 0.00 0.00 33.01 30.46 1vic s GLN 98 CO 0.01 0.16 1.36 0.41 -0.25 0.00 0.00 175.29 176.98 1vic n GLY 99 N 1.07 -0.58 1.18 3.09 0.00 -0.47 -2.98 105.19 106.51 1vic n GLY 99 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1vic n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vic n ASP 100 N -1.09 2.68 -3.27 1.61 5.68 -1.26 -4.32 116.55 116.58 1vic n ASP 100 Ca 0.10 -3.82 -0.26 0.00 -0.50 0.00 0.00 54.79 50.32 1vic n ASP 100 Cb 0.07 -0.61 -0.07 0.00 -1.14 0.00 0.00 41.12 39.38 1vic n ASP 100 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vic n GLU 101 N -1.09 2.21 0.16 0.11 1.02 -1.16 -0.08 120.64 121.81 1vic n GLU 101 Ca 0.33 -4.35 0.11 0.00 -0.02 0.00 0.00 57.16 53.23 1vic n GLU 101 Cb 0.96 -2.02 0.57 0.00 -0.02 0.00 0.00 31.44 30.93 1vic n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vic n PRO 102 N 0.72 0.16 -0.33 3.49 -0.04 -1.26 -1.86 135.00 135.87 1vic n PRO 102 Ca 0.28 0.59 0.07 0.00 -0.04 0.00 0.00 63.50 64.40 1vic n PRO 102 Cb 0.45 -1.95 0.22 0.00 -0.04 0.00 0.00 33.50 32.18 1vic n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vic n LEU 103 N -2.27 3.51 -4.70 1.53 4.77 -1.26 -4.57 117.00 114.01 1vic n LEU 103 Ca -0.01 -2.48 -0.44 0.00 -0.03 0.00 0.00 56.01 53.06 1vic n LEU 103 Cb 0.08 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1vic n LEU 103 CO 0.12 0.71 1.25 0.00 -1.33 0.00 0.00 177.39 178.15 1vic n ILE 104 N 0.13 0.27 -2.21 -0.08 3.06 -0.78 -4.64 119.36 115.11 1vic n ILE 104 Ca 0.17 -0.07 -0.43 0.00 -2.50 0.00 0.00 62.75 59.93 1vic n ILE 104 Cb 0.67 -1.78 -0.02 0.00 0.54 0.00 0.00 39.64 39.05 1vic n ILE 104 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1vic s PRO 105 N 0.64 4.22 0.52 9.51 0.02 -1.26 -4.89 135.00 143.75 1vic s PRO 105 Ca 0.74 1.94 0.21 0.00 0.02 0.00 0.00 61.00 63.90 1vic s PRO 105 Cb -0.58 -3.84 1.31 0.00 0.02 0.00 0.00 34.50 31.42 1vic s PRO 105 CO 0.39 -0.75 2.05 -1.35 -0.33 0.00 0.00 177.00 177.01 1vic h PRO 106 N 8.74 0.04 -0.42 5.54 0.11 -1.90 -2.03 132.00 142.08 1vic h PRO 106 Ca -0.34 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1vic h PRO 106 Cb 1.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1vic h PRO 106 CO 0.95 0.03 0.25 -0.24 -0.21 0.00 0.00 178.00 178.78 1vic h VAL 107 N 0.05 1.12 0.00 3.15 3.04 -1.90 -2.06 116.25 119.65 1vic h VAL 107 Ca 0.16 -0.28 -0.05 0.00 -1.01 0.00 0.00 66.70 65.52 1vic h VAL 107 Cb 0.59 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1vic h VAL 107 CO -0.01 0.13 -0.33 0.16 -1.01 0.00 0.00 177.57 176.51 1vic h ILE 108 N 0.57 0.38 -0.21 3.17 3.07 -1.73 -1.14 117.51 121.63 1vic h ILE 108 Ca 0.15 -1.55 -0.06 0.00 1.55 0.00 0.00 64.86 64.96 1vic h ILE 108 Cb -0.01 2.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.68 1vic h ILE 108 CO -0.03 0.22 -0.10 0.58 -1.05 0.00 0.00 178.15 177.77 1vic h VAL 109 N 0.00 1.30 -0.38 0.16 2.07 -1.37 -2.53 116.25 115.50 1vic h VAL 109 Ca -0.01 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 1vic h VAL 109 Cb 1.18 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1vic h VAL 109 CO 0.03 0.35 -0.17 -0.09 0.02 0.00 0.00 177.57 177.71 1vic h ARG 110 N 0.13 0.72 -0.18 1.57 9.65 -1.36 -3.07 114.38 121.83 1vic h ARG 110 Ca 0.05 -0.26 0.03 0.00 -1.10 0.00 0.00 59.98 58.70 1vic h ARG 110 Cb 0.58 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1vic h ARG 110 CO 0.03 0.85 -0.01 0.37 2.80 0.00 0.00 179.97 184.01 1vic h GLN 111 N 0.64 0.05 -0.52 0.20 4.15 -1.02 0.16 115.11 118.77 1vic h GLN 111 Ca 0.10 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1vic h GLN 111 Cb 0.65 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1vic h GLN 111 CO 0.05 0.03 -0.04 -0.24 -1.93 0.00 0.00 178.83 176.70 1vic h VAL 112 N 0.05 1.26 -0.13 2.39 3.04 -1.46 -0.52 116.25 120.88 1vic h VAL 112 Ca 0.09 -1.14 -0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1vic h VAL 112 Cb 0.11 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 1vic h VAL 112 CO -0.15 0.40 0.07 0.00 -1.01 0.00 0.00 177.57 176.88 1vic h ALA 113 N 1.11 0.17 -0.74 3.17 0.00 -1.39 -1.48 119.26 120.09 1vic h ALA 113 Ca 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vic h ALA 113 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1vic h ALA 113 CO 0.03 -0.29 0.28 -0.44 0.00 0.00 0.00 179.25 178.83 1vic h ASP 114 N 0.12 1.02 -0.57 0.00 3.32 -0.75 -2.68 116.42 116.88 1vic h ASP 114 Ca 0.05 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1vic h ASP 114 Cb 0.08 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1vic h ASP 114 CO -0.01 0.92 0.24 0.78 -1.72 0.00 0.00 179.24 179.45 1vic h ASN 115 N 1.08 0.80 -0.56 6.45 2.35 -0.80 0.28 115.58 125.19 1vic h ASN 115 Ca 0.25 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1vic h ASN 115 Cb 0.22 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1vic h ASN 115 CO -0.02 0.72 0.36 0.25 -1.65 0.00 0.00 177.43 177.08 1vic h LEU 116 N 0.86 0.65 -0.10 1.61 7.12 -0.95 -1.47 115.31 123.03 1vic h LEU 116 Ca 0.21 -0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.07 1vic h LEU 116 Cb 0.17 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 1vic h LEU 116 CO -0.02 0.49 -0.38 0.00 -0.13 0.00 0.00 178.44 178.40 1vic h ALA 117 N 1.19 0.18 -0.27 1.25 0.00 -1.22 -1.07 119.26 119.31 1vic h ALA 117 Ca 0.20 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vic h ALA 117 Cb -0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1vic h ALA 117 CO -0.04 0.27 -0.05 -0.22 0.00 0.00 0.00 179.25 179.21 1vic h LYS 118 N -0.00 0.02 -0.01 0.00 3.64 -0.30 -2.69 116.57 117.23 1vic h LYS 118 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vic h LYS 118 Cb 1.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1vic h LYS 118 CO 0.08 0.02 -0.18 1.19 -2.27 0.00 0.00 179.45 178.29 1vic n PHE 119 N -5.21 0.00 -3.87 1.91 3.01 -0.57 -4.98 117.46 107.74 1vic n PHE 119 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.17 1vic n PHE 119 Cb 0.15 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1vic n PHE 119 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1vic n ASN 120 N 0.02 -1.88 -4.86 4.37 5.15 -0.42 -4.99 115.26 112.64 1vic n ASN 120 Ca 0.14 -1.02 -0.21 0.00 -0.60 0.00 0.00 54.58 52.89 1vic n ASN 120 Cb 0.41 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.51 1vic n ASN 120 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1vic s VAL 121 N -3.80 2.71 -1.11 3.44 -7.23 -1.11 -5.03 120.40 108.27 1vic s VAL 121 Ca 0.15 -1.37 0.25 0.00 -1.81 0.00 0.00 61.98 59.21 1vic s VAL 121 Cb -0.06 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.90 1vic s VAL 121 CO 0.88 -0.02 1.42 0.59 -0.31 0.00 0.00 175.10 177.66 1vic n ASN 122 N -1.51 0.60 -3.69 4.85 3.02 -1.26 -4.78 115.26 112.49 1vic n ASN 122 Ca 0.03 -0.38 -0.11 0.00 -0.03 0.00 0.00 54.58 54.09 1vic n ASN 122 Cb 0.62 0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.95 1vic n ASN 122 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vic s MET 123 N -2.93 0.52 0.03 3.52 1.75 -1.26 -2.70 119.30 118.23 1vic s MET 123 Ca 0.13 0.83 0.01 0.00 -1.25 0.00 0.00 55.69 55.41 1vic s MET 123 Cb 0.18 0.12 -0.02 0.00 2.84 0.00 0.00 34.83 37.95 1vic s MET 123 CO 0.68 -0.12 -0.04 0.00 -0.65 0.00 0.00 175.02 174.88 1vic s ALA 124 N 1.01 0.26 0.12 4.11 0.00 -0.40 -1.93 121.76 124.93 1vic s ALA 124 Ca -0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1vic s ALA 124 Cb -0.06 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1vic s ALA 124 CO -0.09 -0.11 0.17 0.45 0.00 0.00 0.00 175.76 176.18 1vic n SER 125 N 1.60 -0.48 -4.28 0.00 2.88 0.73 -1.24 113.62 112.83 1vic n SER 125 Ca -0.23 -1.63 -0.15 0.00 -1.33 0.00 0.00 58.87 55.52 1vic n SER 125 Cb 0.55 0.89 -0.10 0.00 -0.75 0.00 0.00 64.21 64.80 1vic n SER 125 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1vic s LEU 126 N 0.00 1.94 0.13 2.46 1.43 -1.25 -2.74 118.68 120.65 1vic s LEU 126 Ca 0.10 -1.26 -0.08 0.00 -1.03 0.00 0.00 54.13 51.85 1vic s LEU 126 Cb -0.00 -0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.16 1vic s LEU 126 CO 0.07 -0.62 0.23 0.00 0.23 0.00 0.00 176.35 176.26 1vic s ALA 127 N -3.66 -0.03 0.06 4.21 0.00 -0.68 -1.08 121.76 120.58 1vic s ALA 127 Ca 0.30 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1vic s ALA 127 Cb 0.07 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1vic s ALA 127 CO 0.08 -0.58 -0.10 0.14 0.00 0.00 0.00 175.76 175.30 1vic s VAL 128 N -3.93 0.80 0.56 0.00 -7.23 -0.12 -0.44 120.40 110.04 1vic s VAL 128 Ca 0.13 -1.22 -0.20 0.00 -1.81 0.00 0.00 61.98 58.87 1vic s VAL 128 Cb 0.04 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 1vic s VAL 128 CO -0.04 -0.34 1.28 -0.54 -0.31 0.00 0.00 175.10 175.15 1vic s LYS 129 N -1.77 3.08 -0.21 4.82 1.02 -1.26 0.33 119.74 125.75 1vic s LYS 129 Ca -0.05 2.04 -0.05 0.00 0.02 0.00 0.00 55.97 57.92 1vic s LYS 129 Cb -0.09 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 1vic s LYS 129 CO 0.01 -1.18 0.00 0.42 -0.92 0.00 0.00 175.35 173.69 1vic s ILE 130 N -1.43 3.92 -0.05 2.17 1.01 -0.87 -4.69 121.20 121.26 1vic s ILE 130 Ca 0.74 -0.32 0.13 0.00 0.00 0.00 0.00 60.65 61.20 1vic s ILE 130 Cb -0.36 -2.78 -0.20 0.00 0.01 0.00 0.00 42.46 39.13 1vic s ILE 130 CO 0.41 0.41 0.23 1.41 0.00 0.00 0.00 174.94 177.40 1vic n HIS 131 N 4.44 0.00 -4.15 3.97 8.25 -1.26 -4.68 115.22 121.80 1vic n HIS 131 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 1vic n HIS 131 Cb 0.52 -0.41 -0.10 0.00 1.12 0.00 0.00 29.99 31.12 1vic n HIS 131 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vic s ASP 132 N -3.89 5.50 0.41 0.41 -0.00 -1.26 -4.81 116.67 113.03 1vic s ASP 132 Ca -0.05 0.12 0.07 0.00 -0.00 0.00 0.00 52.55 52.68 1vic s ASP 132 Cb 0.08 -1.82 0.86 0.00 -0.00 0.00 0.00 42.92 42.04 1vic s ASP 132 CO 0.57 0.26 2.06 0.00 -0.00 0.00 0.00 175.17 178.05 1vic h ALA 133 N 6.07 1.72 -0.82 5.23 0.00 -1.85 -0.77 119.26 128.84 1vic h ALA 133 Ca -0.42 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1vic h ALA 133 Cb 1.18 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1vic h ALA 133 CO 0.64 0.26 0.54 1.49 0.00 0.00 0.00 179.25 182.17 1vic h GLU 134 N 0.55 1.05 -0.09 0.00 4.81 -1.88 -1.99 114.58 117.03 1vic h GLU 134 Ca 0.16 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 1vic h GLU 134 Cb -0.04 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.11 1vic h GLU 134 CO -0.03 0.70 -0.81 1.49 -0.73 0.00 0.00 179.01 179.62 1vic h GLU 135 N 1.08 0.71 -0.68 1.92 4.81 -1.74 -3.11 114.58 117.57 1vic h GLU 135 Ca 0.31 -0.64 0.11 0.00 -0.13 0.00 0.00 59.36 59.00 1vic h GLU 135 Cb -0.09 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 1vic h GLU 135 CO -0.08 1.25 0.28 1.25 -0.73 0.00 0.00 179.01 180.98 1vic h LEU 136 N 0.40 0.31 -0.54 1.64 5.85 -0.78 -1.36 115.31 120.83 1vic h LEU 136 Ca -0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1vic h LEU 136 Cb 1.46 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1vic h LEU 136 CO 0.16 0.16 -0.01 0.49 -0.34 0.00 0.00 178.44 178.90 1vic n PHE 137 N -4.96 0.00 -2.44 1.25 3.01 -0.78 -4.65 117.46 108.89 1vic n PHE 137 Ca 0.11 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.14 1vic n PHE 137 Cb 0.32 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 1vic n PHE 137 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1vic s ASN 138 N -2.04 6.94 0.61 4.37 3.84 -0.51 -4.89 114.94 123.25 1vic s ASN 138 Ca 0.41 1.64 0.40 0.00 0.21 0.00 0.00 52.86 55.52 1vic s ASN 138 Cb 0.21 -2.54 2.10 0.00 -0.55 0.00 0.00 41.25 40.48 1vic s ASN 138 CO 0.36 -0.77 2.23 -0.65 -2.79 0.00 0.00 177.10 175.48 1vic h PRO 139 N 8.21 0.00 0.00 0.43 0.11 -1.87 -1.56 132.00 137.33 1vic h PRO 139 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1vic h PRO 139 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1vic h PRO 139 CO 0.97 0.00 -0.03 -0.91 -0.21 0.00 0.00 178.00 177.82 1vic h ASN 140 N 0.00 0.00 -3.54 -2.05 2.35 -1.90 -3.42 115.58 107.02 1vic h ASN 140 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 1vic h ASN 140 Cb 0.10 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.35 1vic h ASN 140 CO 0.00 0.03 0.07 0.00 -1.65 0.00 0.00 177.43 175.88 1vic s ALA 141 N -3.38 3.58 -0.31 -0.83 0.00 -0.59 -5.03 121.76 115.21 1vic s ALA 141 Ca 0.05 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 1vic s ALA 141 Cb 0.07 -2.98 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 1vic s ALA 141 CO 0.63 -0.84 0.75 0.08 0.00 0.00 0.00 175.76 176.38 1vic s VAL 142 N 2.43 4.82 0.26 0.00 1.01 -1.26 -4.70 120.40 122.96 1vic s VAL 142 Ca 0.23 1.11 -0.15 0.00 0.00 0.00 0.00 61.98 63.17 1vic s VAL 142 Cb -0.15 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1vic s VAL 142 CO 0.10 -0.23 0.68 -0.54 0.00 0.00 0.00 175.10 175.10 1vic s LYS 143 N 2.89 4.03 0.01 2.72 3.01 -0.35 0.61 119.74 132.65 1vic s LYS 143 Ca 0.31 0.63 -0.03 0.00 -1.01 0.00 0.00 55.97 55.87 1vic s LYS 143 Cb -0.14 -2.63 -0.01 0.00 -1.01 0.00 0.00 37.83 34.04 1vic s LYS 143 CO 0.12 0.28 0.04 0.54 0.51 0.00 0.00 175.35 176.85 1vic s VAL 144 N -1.79 0.10 0.02 3.17 0.11 -0.72 -1.22 120.40 120.07 1vic s VAL 144 Ca 0.48 -0.79 0.02 0.00 -2.93 0.00 0.00 61.98 58.76 1vic s VAL 144 Cb -0.12 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1vic s VAL 144 CO 0.19 -0.43 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.70 1vic s LEU 145 N -1.38 2.17 0.36 2.54 1.43 -1.04 -4.19 118.68 118.57 1vic s LEU 145 Ca -0.15 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1vic s LEU 145 Cb -0.09 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.92 1vic s LEU 145 CO 0.00 -0.12 0.11 0.42 0.23 0.00 0.00 176.35 176.99 1vic s THR 146 N -0.94 0.76 0.00 5.49 -4.23 -1.26 -0.42 115.64 115.04 1vic s THR 146 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1vic s THR 146 Cb -0.07 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1vic s THR 146 CO 0.00 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.18 1vic n ASP 147 N -1.01 0.00 0.27 3.99 5.68 0.47 -4.79 116.55 121.15 1vic n ASP 147 Ca -0.04 -0.67 0.18 0.00 -0.50 0.00 0.00 54.79 53.76 1vic n ASP 147 Cb 0.66 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.52 1vic n ASP 147 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1vic h LYS 148 N 0.00 0.00 -0.02 0.11 2.10 -2.02 -2.66 116.57 114.08 1vic h LYS 148 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1vic h LYS 148 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1vic h LYS 148 CO 0.00 0.00 -0.11 -0.25 -2.00 0.00 0.00 179.45 177.09 1vic n ASP 149 N -2.86 2.40 0.00 7.07 8.00 -1.26 -4.97 116.55 124.93 1vic n ASP 149 Ca -0.01 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1vic n ASP 149 Cb 0.15 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1vic n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vic n GLY 150 N 1.14 0.65 3.68 0.44 0.00 -1.00 -4.94 105.19 105.17 1vic n GLY 150 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1vic n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vic s TYR 151 N -2.08 3.42 0.32 1.61 4.12 -1.26 -0.50 117.35 122.98 1vic s TYR 151 Ca 0.00 1.49 -0.29 0.00 0.02 0.00 0.00 57.07 58.29 1vic s TYR 151 Cb 0.00 -3.25 -0.12 0.00 -1.52 0.00 0.00 41.96 37.07 1vic s TYR 151 CO 0.00 -0.50 1.53 0.28 0.02 0.00 0.00 175.55 176.88 1vic n VAL 152 N 4.65 1.42 -0.12 0.71 0.31 0.10 -0.40 118.33 125.01 1vic n VAL 152 Ca 0.10 -0.36 -0.24 0.00 -0.01 0.00 0.00 64.34 63.83 1vic n VAL 152 Cb 0.48 -1.93 -0.10 0.00 -0.91 0.00 0.00 33.84 31.38 1vic n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vic n LEU 153 N 1.47 1.91 -3.49 7.52 4.77 0.44 -4.82 117.00 124.81 1vic n LEU 153 Ca 0.06 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1vic n LEU 153 Cb 0.37 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1vic n LEU 153 CO 0.64 0.35 0.56 -0.47 -1.33 0.00 0.00 177.39 177.14 1vic s TYR 154 N -2.47 -0.48 0.05 -1.77 5.04 -1.22 -5.04 117.35 111.47 1vic s TYR 154 Ca -0.33 0.50 0.09 0.00 -2.44 0.00 0.00 57.07 54.88 1vic s TYR 154 Cb 0.10 0.51 -0.03 0.00 0.35 0.00 0.00 41.96 42.89 1vic s TYR 154 CO 0.51 -0.63 -0.25 -0.06 -1.34 0.00 0.00 175.55 173.78 1vic s PHE 155 N -2.64 2.37 -0.09 4.97 0.40 -1.26 -2.48 117.98 119.25 1vic s PHE 155 Ca -0.01 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 1vic s PHE 155 Cb -0.01 -1.39 0.10 0.00 0.51 0.00 0.00 43.02 42.23 1vic s PHE 155 CO -0.05 0.17 0.87 0.45 0.70 0.00 0.00 175.22 177.36 1vic s SER 156 N -1.36 -0.46 0.13 1.36 0.15 -0.36 -4.99 113.70 108.16 1vic s SER 156 Ca 0.13 0.40 0.25 0.00 0.70 0.00 0.00 55.95 57.43 1vic s SER 156 Cb -0.10 0.40 0.58 0.00 -1.71 0.00 0.00 66.02 65.19 1vic s SER 156 CO 0.03 -0.50 1.52 0.54 1.20 0.00 0.00 173.24 176.04 1vic n ARG 157 N 0.55 0.23 -2.43 5.44 1.74 -1.26 -1.21 116.66 119.71 1vic n ARG 157 Ca -0.13 0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 1vic n ARG 157 Cb 0.59 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1vic n ARG 157 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vic s SER 158 N -4.10 6.56 -0.17 0.55 0.01 -1.26 -4.41 113.70 110.87 1vic s SER 158 Ca 0.09 1.46 -0.29 0.00 1.31 0.00 0.00 55.95 58.51 1vic s SER 158 Cb 0.14 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 1vic s SER 158 CO 0.66 -0.58 1.44 -0.69 0.41 0.00 0.00 173.24 174.49 1vic s VAL 159 N -2.64 3.96 -0.03 3.43 1.01 -1.26 -4.73 120.40 120.14 1vic s VAL 159 Ca 0.57 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 1vic s VAL 159 Cb -0.10 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1vic s VAL 159 CO 0.34 -0.21 0.06 0.27 0.00 0.00 0.00 175.10 175.56 1vic s ILE 160 N 4.17 -0.02 0.61 2.22 -4.36 -1.26 -4.06 121.20 118.50 1vic s ILE 160 Ca 0.63 0.09 -0.14 0.00 -0.26 0.00 0.00 60.65 60.97 1vic s ILE 160 Cb -0.24 -0.11 -0.03 0.00 1.25 0.00 0.00 42.46 43.33 1vic s ILE 160 CO 0.23 0.04 1.04 -2.16 0.24 0.00 0.00 174.94 174.33 1vic s PRO 161 N 0.51 3.34 0.11 0.37 0.04 -1.26 -4.76 135.00 133.35 1vic s PRO 161 Ca -0.04 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1vic s PRO 161 Cb -0.06 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1vic s PRO 161 CO -0.02 -0.78 1.01 -0.47 0.04 0.00 0.00 177.00 176.78 1vic s TYR 162 N -2.69 3.73 -0.70 0.56 5.04 -1.26 -4.99 117.35 117.04 1vic s TYR 162 Ca 0.61 1.72 -0.16 0.00 -2.44 0.00 0.00 57.07 56.80 1vic s TYR 162 Cb -0.14 -3.13 0.16 0.00 0.35 0.00 0.00 41.96 39.20 1vic s TYR 162 CO 0.42 -0.07 0.68 0.34 -1.34 0.00 0.00 175.55 175.58 1vic s ASP 163 N 0.14 6.46 0.07 4.32 -1.08 -1.26 -4.96 116.67 120.37 1vic s ASP 163 Ca 0.49 -2.14 -0.15 0.00 -0.52 0.00 0.00 52.55 50.22 1vic s ASP 163 Cb -0.25 -2.24 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 1vic s ASP 163 CO 0.31 -0.79 1.26 0.03 0.52 0.00 0.00 175.17 176.50 1vic h ARG 164 N 8.45 -0.09 -0.52 4.34 2.47 -1.96 0.54 114.38 127.62 1vic h ARG 164 Ca -0.10 0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.77 1vic h ARG 164 Cb 1.07 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 1vic h ARG 164 CO 0.93 -0.06 0.37 -0.44 0.56 0.00 0.00 179.97 181.33 1vic h ASP 165 N -0.10 0.03 0.00 7.04 3.45 -2.02 -2.19 116.42 122.63 1vic h ASP 165 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1vic h ASP 165 Cb 0.24 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1vic h ASP 165 CO -0.37 0.02 -1.59 0.00 -1.57 0.00 0.00 179.24 175.72 1vic n GLN 166 N -4.39 0.70 -0.00 3.56 6.02 -0.82 -4.58 117.38 117.86 1vic n GLN 166 Ca 0.09 -0.13 0.09 0.00 -0.01 0.00 0.00 57.00 57.05 1vic n GLN 166 Cb 0.57 -1.37 -0.12 0.00 1.02 0.00 0.00 30.24 30.34 1vic n GLN 166 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1vic n PHE 167 N -1.96 0.00 0.00 1.08 3.01 0.18 -4.47 117.46 115.30 1vic n PHE 167 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1vic n PHE 167 Cb 0.40 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1vic n PHE 167 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1vic n MET 168 N -1.61 0.00 -2.82 -1.08 2.81 -0.84 -3.35 117.12 110.24 1vic n MET 168 Ca 0.02 0.71 -0.28 0.00 -1.81 0.00 0.00 57.70 56.34 1vic n MET 168 Cb 0.34 -1.26 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 1vic n MET 168 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1vic n ASN 169 N -1.96 4.80 -4.75 7.83 4.13 -1.26 -5.06 115.26 118.99 1vic n ASN 169 Ca 0.00 -3.70 -0.41 0.00 1.68 0.00 0.00 54.58 52.15 1vic n ASN 169 Cb 0.00 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 37.62 1vic n ASN 169 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1vic s LEU 170 N -3.56 4.43 -0.01 3.41 2.34 -1.21 -4.93 118.68 119.15 1vic s LEU 170 Ca 0.48 2.45 0.04 0.00 0.06 0.00 0.00 54.13 57.16 1vic s LEU 170 Cb 0.30 -3.62 -0.06 0.00 -0.56 0.00 0.00 46.19 42.25 1vic s LEU 170 CO -0.15 -0.49 0.08 0.00 -1.06 0.00 0.00 176.35 174.73 1vic n GLN 171 N 2.07 0.21 -3.40 1.48 10.64 -1.26 -4.90 117.38 122.23 1vic n GLN 171 Ca 0.04 -0.03 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 1vic n GLN 171 Cb 0.43 -1.09 -0.10 0.00 -0.86 0.00 0.00 30.24 28.62 1vic n GLN 171 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1vic s ASP 172 N -2.45 2.02 0.35 2.61 3.68 -1.26 -5.01 116.67 116.62 1vic s ASP 172 Ca -0.01 -2.15 0.05 0.00 2.13 0.00 0.00 52.55 52.56 1vic s ASP 172 Cb 0.02 -0.05 0.70 0.00 -1.45 0.00 0.00 42.92 42.14 1vic s ASP 172 CO 0.15 -0.26 1.96 -0.37 0.13 0.00 0.00 175.17 176.78 1vic h VAL 173 N 4.95 1.05 0.00 1.11 -1.51 -1.98 -1.94 116.25 117.93 1vic h VAL 173 Ca 0.09 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1vic h VAL 173 Cb 0.99 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1vic h VAL 173 CO 0.25 0.15 0.00 1.56 -1.23 0.00 0.00 177.57 178.30 1vic h GLN 174 N 0.81 0.00 -0.02 5.19 4.20 -1.95 -2.30 115.11 121.05 1vic h GLN 174 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1vic h GLN 174 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1vic h GLN 174 CO -0.10 0.00 -0.06 1.63 -0.67 0.00 0.00 178.83 179.63 1vic n LYS 175 N -2.33 1.20 -2.28 1.46 5.02 -0.73 -4.82 118.16 115.67 1vic n LYS 175 Ca -0.01 -1.25 -0.40 0.00 -2.02 0.00 0.00 58.31 54.63 1vic n LYS 175 Cb 0.07 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1vic n LYS 175 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1vic s VAL 176 N -1.32 3.09 -0.37 -0.18 -7.23 -0.87 -4.98 120.40 108.54 1vic s VAL 176 Ca 0.16 1.04 -0.18 0.00 -1.81 0.00 0.00 61.98 61.19 1vic s VAL 176 Cb 0.12 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1vic s VAL 176 CO 0.22 0.20 0.49 -1.58 -0.31 0.00 0.00 175.10 174.12 1vic s GLN 177 N -1.85 3.48 0.40 4.82 -0.44 -1.26 -4.71 119.66 120.09 1vic s GLN 177 Ca 0.50 -0.33 -0.19 0.00 -2.50 0.00 0.00 55.36 52.84 1vic s GLN 177 Cb -0.34 -3.85 -0.10 0.00 -1.64 0.00 0.00 33.01 27.07 1vic s GLN 177 CO 0.45 -0.71 0.89 -0.51 0.50 0.00 0.00 175.29 175.90 1vic s LEU 178 N 2.35 3.98 0.92 3.68 1.43 -1.26 -5.08 118.68 124.71 1vic s LEU 178 Ca 0.17 1.57 -0.13 0.00 -1.03 0.00 0.00 54.13 54.71 1vic s LEU 178 Cb -0.16 -4.40 0.19 0.00 0.03 0.00 0.00 46.19 41.85 1vic s LEU 178 CO 0.14 -0.31 1.27 -0.94 0.23 0.00 0.00 176.35 176.74 1vic s SER 179 N -2.20 3.31 -1.11 2.29 1.04 -1.26 -4.97 113.70 110.80 1vic s SER 179 Ca 0.60 0.15 -0.06 0.00 0.48 0.00 0.00 55.95 57.11 1vic s SER 179 Cb -0.09 -0.25 0.29 0.00 0.10 0.00 0.00 66.02 66.07 1vic s SER 179 CO 0.14 -2.60 1.35 -0.67 0.98 0.00 0.00 173.24 172.45 1vic n ASP 180 N -3.61 5.99 0.00 7.02 2.03 -1.26 -4.44 116.55 122.28 1vic n ASP 180 Ca 0.15 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.22 1vic n ASP 180 Cb 0.60 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1vic n ASP 180 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vic n ALA 181 N 2.07 0.00 -2.57 -1.67 0.00 -1.26 -5.10 120.51 111.97 1vic n ALA 181 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 1vic n ALA 181 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 1vic n ALA 181 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vic s TYR 182 N 0.00 3.65 -0.05 0.00 1.51 -1.26 -4.77 117.35 116.43 1vic s TYR 182 Ca 0.00 0.93 0.03 0.00 -1.01 0.00 0.00 57.07 57.01 1vic s TYR 182 Cb 0.00 -2.35 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1vic s TYR 182 CO 0.00 0.50 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.30 1vic s LEU 183 N -0.54 1.72 -0.27 -1.29 1.43 -1.26 -2.04 118.68 116.43 1vic s LEU 183 Ca 0.23 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 1vic s LEU 183 Cb -0.16 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1vic s LEU 183 CO 0.12 0.06 0.22 -0.60 0.23 0.00 0.00 176.35 176.38 1vic s ARG 184 N 0.43 4.00 0.23 1.70 3.52 0.15 -1.75 118.95 127.24 1vic s ARG 184 Ca -0.10 -0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 1vic s ARG 184 Cb -0.13 -3.62 -0.09 0.00 -1.56 0.00 0.00 34.95 29.54 1vic s ARG 184 CO 0.03 -0.13 1.28 -1.58 -0.81 0.00 0.00 175.30 174.09 1vic s HIS 185 N 1.61 3.26 -0.16 5.12 5.65 0.20 -0.94 115.29 130.02 1vic s HIS 185 Ca 0.09 1.32 -0.06 0.00 0.25 0.00 0.00 55.06 56.66 1vic s HIS 185 Cb -0.15 -3.57 -0.04 0.00 -1.18 0.00 0.00 32.58 27.64 1vic s HIS 185 CO 0.09 -1.69 0.03 0.42 -0.65 0.00 0.00 174.74 172.94 1vic s ILE 186 N -0.30 4.56 0.00 0.89 -1.09 -0.24 -4.66 121.20 120.36 1vic s ILE 186 Ca 0.53 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 1vic s ILE 186 Cb -0.36 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1vic s ILE 186 CO 0.41 0.49 0.85 0.61 -1.23 0.00 0.00 174.94 176.08 1vic n GLY 187 N 3.30 1.35 3.49 6.18 0.00 -1.26 -4.22 105.19 114.03 1vic n GLY 187 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1vic n GLY 187 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vic s ILE 188 N 0.91 3.94 0.15 -0.61 2.07 -1.26 -4.87 121.20 121.53 1vic s ILE 188 Ca 0.00 -0.33 0.06 0.00 -1.41 0.00 0.00 60.65 58.96 1vic s ILE 188 Cb 0.00 -2.74 -0.04 0.00 0.13 0.00 0.00 42.46 39.80 1vic s ILE 188 CO 0.00 0.47 -0.13 -0.31 -1.91 0.00 0.00 174.94 173.06 1vic s TYR 189 N 0.56 1.42 -0.03 3.50 1.51 -1.23 -3.87 117.35 119.21 1vic s TYR 189 Ca -0.02 -0.62 0.04 0.00 -1.01 0.00 0.00 57.07 55.46 1vic s TYR 189 Cb -0.14 -0.72 -0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1vic s TYR 189 CO 0.02 0.17 -0.14 0.00 -1.11 0.00 0.00 175.55 174.49 1vic s ALA 190 N -2.68 1.29 0.09 3.71 0.00 -0.38 -0.92 121.76 122.87 1vic s ALA 190 Ca 0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1vic s ALA 190 Cb -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1vic s ALA 190 CO 0.03 0.24 0.04 0.71 0.00 0.00 0.00 175.76 176.78 1vic s TYR 191 N 0.05 0.56 0.00 0.00 2.02 0.66 -1.27 117.35 119.37 1vic s TYR 191 Ca -0.03 -1.03 -0.22 0.00 -0.37 0.00 0.00 57.07 55.42 1vic s TYR 191 Cb -0.10 -0.35 -0.05 0.00 -0.40 0.00 0.00 41.96 41.06 1vic s TYR 191 CO 0.01 -0.46 0.65 1.03 -1.57 0.00 0.00 175.55 175.21 1vic s ARG 192 N -3.95 4.38 0.28 -0.62 1.81 -1.10 -0.28 118.95 119.47 1vic s ARG 192 Ca 0.12 0.84 0.01 0.00 -1.72 0.00 0.00 55.73 54.98 1vic s ARG 192 Cb 0.07 -3.36 0.64 0.00 -0.45 0.00 0.00 34.95 31.85 1vic s ARG 192 CO -0.06 0.31 1.71 0.00 -0.68 0.00 0.00 175.30 176.58 1vic h ALA 193 N 5.77 1.31 -0.00 2.13 0.00 -0.47 0.03 119.26 128.03 1vic h ALA 193 Ca -0.44 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1vic h ALA 193 Cb 1.20 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1vic h ALA 193 CO 0.71 -0.29 -0.13 0.78 0.00 0.00 0.00 179.25 180.31 1vic h GLY 194 N 0.42 0.00 1.65 0.00 0.00 -1.00 -2.81 103.07 101.34 1vic h GLY 194 Ca 0.51 -0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.71 1vic h GLY 194 CO -0.49 0.00 -0.45 -2.75 0.00 0.00 0.00 176.54 172.85 1vic h PHE 195 N 0.00 0.46 -0.80 5.60 3.57 -1.22 -3.09 116.94 121.46 1vic h PHE 195 Ca -0.00 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.45 1vic h PHE 195 Cb 0.23 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1vic h PHE 195 CO 0.00 0.77 0.46 0.82 -2.23 0.00 0.00 178.31 178.13 1vic h ILE 196 N 0.31 0.94 -0.76 1.41 2.04 -1.42 0.20 117.51 120.23 1vic h ILE 196 Ca 0.02 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1vic h ILE 196 Cb 0.91 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1vic h ILE 196 CO 0.08 0.15 0.49 0.11 0.00 0.00 0.00 178.15 178.97 1vic h LYS 197 N 0.80 0.94 -0.27 2.37 1.57 -1.64 -1.38 116.57 118.95 1vic h LYS 197 Ca 0.38 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 1vic h LYS 197 Cb 0.30 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1vic h LYS 197 CO -0.22 0.62 -0.04 0.37 -0.57 0.00 0.00 179.45 179.61 1vic h GLN 198 N 0.97 0.51 -0.30 3.15 5.75 -1.22 -2.48 115.11 121.51 1vic h GLN 198 Ca 0.30 -0.19 0.07 0.00 -0.15 0.00 0.00 58.65 58.68 1vic h GLN 198 Cb -0.03 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.41 1vic h GLN 198 CO -0.10 0.71 -0.26 -0.92 -2.65 0.00 0.00 178.83 175.61 1vic h TYR 199 N 0.28 -0.70 0.00 3.99 5.03 -0.17 -0.97 116.97 124.42 1vic h TYR 199 Ca 0.07 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 1vic h TYR 199 Cb 0.50 0.35 -0.00 0.00 1.55 0.00 0.00 36.73 39.13 1vic h TYR 199 CO 0.05 -0.34 -0.09 -0.39 -1.32 0.00 0.00 178.16 176.07 1vic h VAL 200 N -0.24 0.22 0.00 1.81 -1.51 -1.27 -2.92 116.25 112.34 1vic h VAL 200 Ca 0.15 -0.74 -0.10 0.00 -1.23 0.00 0.00 66.70 64.78 1vic h VAL 200 Cb 0.48 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1vic h VAL 200 CO -0.44 0.08 -0.49 -0.61 -1.23 0.00 0.00 177.57 174.88 1vic h GLN 201 N 0.00 0.00 -6.91 5.19 4.15 -0.73 -3.45 115.11 113.37 1vic h GLN 201 Ca -0.00 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.89 1vic h GLN 201 Cb 0.60 0.00 0.08 0.00 0.21 0.00 0.00 27.48 28.37 1vic h GLN 201 CO 0.01 0.49 0.69 -1.58 -1.93 0.00 0.00 178.83 176.51 1vic s TRP 202 N -3.06 2.87 0.69 3.99 0.51 -0.67 -4.96 118.94 118.32 1vic s TRP 202 Ca 0.03 1.32 -0.16 0.00 -2.12 0.00 0.00 56.10 55.17 1vic s TRP 202 Cb 0.08 -3.81 0.02 0.00 -0.81 0.00 0.00 33.47 28.95 1vic s TRP 202 CO 0.74 -2.28 1.21 0.00 -0.51 0.00 0.00 176.95 176.10 1vic s ALA 203 N -1.13 2.25 0.50 0.98 0.00 -1.26 -4.95 121.76 118.14 1vic s ALA 203 Ca 0.50 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.16 1vic s ALA 203 Cb -0.42 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 1vic s ALA 203 CO 0.57 -1.67 1.35 -2.14 0.00 0.00 0.00 175.76 173.86 1vic s PRO 204 N -3.74 3.44 0.12 0.00 0.02 -1.26 -5.01 135.00 128.58 1vic s PRO 204 Ca 0.76 2.22 0.06 0.00 0.02 0.00 0.00 61.00 64.06 1vic s PRO 204 Cb -0.30 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 1vic s PRO 204 CO 0.42 -0.94 -0.04 0.95 -0.33 0.00 0.00 177.00 177.06 1vic s THR 205 N -1.30 3.67 0.39 0.99 -4.23 -1.26 -5.00 115.64 108.90 1vic s THR 205 Ca 0.66 -1.24 0.08 0.00 -1.18 0.00 0.00 61.69 60.02 1vic s THR 205 Cb -0.40 -2.77 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1vic s THR 205 CO 0.48 0.04 1.94 -0.61 -0.54 0.00 0.00 174.62 175.94 1vic h GLN 206 N 3.27 0.33 0.02 3.99 4.15 -1.99 -2.52 115.11 122.36 1vic h GLN 206 Ca -0.48 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 58.88 1vic h GLN 206 Cb 1.18 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1vic h GLN 206 CO 0.56 0.38 -0.01 1.25 -1.93 0.00 0.00 178.83 179.09 1vic h LEU 207 N 0.32 -0.02 -1.05 -2.39 5.85 -1.95 -2.07 115.31 113.99 1vic h LEU 207 Ca 0.07 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1vic h LEU 207 Cb 0.27 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1vic h LEU 207 CO 0.01 0.14 -0.31 1.05 -0.34 0.00 0.00 178.44 178.99 1vic h GLU 208 N -0.19 0.29 -0.11 1.25 4.11 -1.74 -2.40 114.58 115.80 1vic h GLU 208 Ca -0.00 -0.11 -0.11 0.00 0.07 0.00 0.00 59.36 59.20 1vic h GLU 208 Cb 0.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1vic h GLU 208 CO 0.00 0.58 -0.42 -0.91 0.07 0.00 0.00 179.01 178.34 1vic h ASN 209 N 0.26 0.27 0.14 3.06 2.35 -1.35 0.51 115.58 120.81 1vic h ASN 209 Ca 0.04 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1vic h ASN 209 Cb 0.68 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1vic h ASN 209 CO 0.05 0.66 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.35 1vic h LEU 210 N 0.21 -0.16 -0.60 1.61 3.38 -1.13 -3.31 115.31 115.31 1vic h LEU 210 Ca 0.02 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1vic h LEU 210 Cb 0.83 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1vic h LEU 210 CO 0.07 0.44 0.00 -0.33 0.09 0.00 0.00 178.44 178.70 1vic h GLU 211 N -0.94 0.00 -5.34 1.13 4.39 -1.49 -3.47 114.58 108.86 1vic h GLU 211 Ca -0.02 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.35 1vic h GLU 211 Cb 0.48 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.27 1vic h GLU 211 CO 0.03 0.00 -0.65 1.63 -1.16 0.00 0.00 179.01 178.86 1vic n LYS 212 N -2.79 -6.63 -3.77 2.33 4.76 0.17 -4.88 118.16 107.36 1vic n LYS 212 Ca 0.03 0.76 -0.30 0.00 -2.87 0.00 0.00 58.31 55.93 1vic n LYS 212 Cb 0.39 -5.56 -0.15 0.00 -1.84 0.00 0.00 35.03 27.87 1vic n LYS 212 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vic s LEU 213 N -6.33 2.40 0.44 -0.35 1.43 -0.93 -5.02 118.68 110.32 1vic s LEU 213 Ca 0.27 -1.60 0.17 0.00 -1.03 0.00 0.00 54.13 51.94 1vic s LEU 213 Cb -0.12 -0.93 1.09 0.00 0.03 0.00 0.00 46.19 46.26 1vic s LEU 213 CO 0.66 -0.40 1.91 1.05 0.23 0.00 0.00 176.35 179.81 1vic h GLU 214 N 8.05 0.37 0.00 1.70 4.11 -1.94 -1.65 114.58 125.21 1vic h GLU 214 Ca -0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1vic h GLU 214 Cb 1.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1vic h GLU 214 CO 0.46 0.24 0.00 0.00 0.07 0.00 0.00 179.01 179.79 1vic n GLN 215 N -4.47 0.15 0.16 1.06 0.00 -1.26 -1.94 117.38 111.08 1vic n GLN 215 Ca 0.15 0.46 0.13 0.00 0.00 0.00 0.00 57.00 57.74 1vic n GLN 215 Cb 0.57 -1.83 0.52 0.00 0.00 0.00 0.00 30.24 29.49 1vic n GLN 215 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1vic h LEU 216 N 0.00 0.00 -1.06 2.61 3.38 -1.69 -2.44 115.31 116.11 1vic h LEU 216 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1vic h LEU 216 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1vic h LEU 216 CO 0.00 0.00 -0.10 -0.09 0.09 0.00 0.00 178.44 178.34 1vic h ARG 217 N 0.00 0.55 -0.14 1.13 2.43 -1.58 0.30 114.38 117.08 1vic h ARG 217 Ca 0.00 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1vic h ARG 217 Cb 0.45 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1vic h ARG 217 CO 0.00 0.65 -0.14 0.28 -1.51 0.00 0.00 179.97 179.26 1vic h VAL 218 N 0.51 1.35 -0.70 0.20 2.07 -1.63 -2.18 116.25 115.88 1vic h VAL 218 Ca 0.10 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1vic h VAL 218 Cb 0.49 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1vic h VAL 218 CO 0.03 0.38 0.19 -0.07 0.02 0.00 0.00 177.57 178.12 1vic h LEU 219 N -0.05 1.04 -1.32 2.57 3.38 -1.51 -1.73 115.31 117.70 1vic h LEU 219 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1vic h LEU 219 Cb 0.67 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1vic h LEU 219 CO 0.03 0.99 0.44 0.22 0.09 0.00 0.00 178.44 180.21 1vic h TYR 220 N 1.04 0.86 -0.20 1.13 3.20 -0.89 -0.82 116.97 121.28 1vic h TYR 220 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1vic h TYR 220 Cb 0.34 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1vic h TYR 220 CO 0.03 0.55 0.00 0.09 -1.64 0.00 0.00 178.16 177.18 1vic n ASN 221 N -4.43 1.88 -1.62 -2.11 3.02 -0.83 -4.91 115.26 106.28 1vic n ASN 221 Ca 0.07 -2.15 -0.16 0.00 -0.03 0.00 0.00 54.58 52.30 1vic n ASN 221 Cb 0.04 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1vic n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vic n GLY 222 N 0.50 0.45 3.71 7.41 0.00 -0.31 -5.00 105.19 111.95 1vic n GLY 222 Ca 0.08 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1vic n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vic s GLU 223 N -4.25 4.31 0.18 1.61 2.56 -0.69 -5.03 118.70 117.40 1vic s GLU 223 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 54.97 55.11 1vic s GLU 223 Cb 0.00 -3.46 -0.09 0.00 2.00 0.00 0.00 34.13 32.58 1vic s GLU 223 CO 0.00 0.10 1.35 0.50 -0.56 0.00 0.00 175.26 176.65 1vic s ARG 224 N 0.81 4.35 -0.06 4.30 3.52 -1.26 -4.43 118.95 126.18 1vic s ARG 224 Ca 0.26 2.09 0.04 0.00 -0.13 0.00 0.00 55.73 57.99 1vic s ARG 224 Cb -0.15 -3.20 -0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1vic s ARG 224 CO 0.10 -0.32 -0.20 0.42 -0.81 0.00 0.00 175.30 174.49 1vic s ILE 225 N 0.35 1.68 -0.16 4.11 1.01 -1.26 -4.27 121.20 122.66 1vic s ILE 225 Ca 0.59 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1vic s ILE 225 Cb -0.37 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1vic s ILE 225 CO 0.37 0.48 0.04 -2.28 0.00 0.00 0.00 174.94 173.54 1vic s HIS 226 N 0.18 3.21 -0.03 3.97 5.65 -0.81 -0.72 115.29 126.73 1vic s HIS 226 Ca -0.10 0.02 0.04 0.00 0.25 0.00 0.00 55.06 55.27 1vic s HIS 226 Cb -0.14 -2.02 -0.00 0.00 -1.18 0.00 0.00 32.58 29.23 1vic s HIS 226 CO 0.05 0.17 -0.13 0.08 -0.65 0.00 0.00 174.74 174.25 1vic s VAL 227 N 0.19 1.12 0.06 0.89 1.01 0.35 -0.19 120.40 123.83 1vic s VAL 227 Ca 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1vic s VAL 227 Cb -0.13 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1vic s VAL 227 CO 0.01 0.33 -0.06 -0.70 0.00 0.00 0.00 175.10 174.67 1vic s GLU 228 N -0.01 0.62 0.10 2.72 2.12 -1.11 -4.61 118.70 118.53 1vic s GLU 228 Ca -0.01 -0.98 -0.31 0.00 0.36 0.00 0.00 54.97 54.03 1vic s GLU 228 Cb -0.09 -0.18 -0.09 0.00 0.26 0.00 0.00 34.13 34.03 1vic s GLU 228 CO 0.01 0.00 1.71 -1.17 -0.54 0.00 0.00 175.26 175.28 1vic s LEU 229 N -2.19 4.38 0.36 2.70 2.96 -1.26 -1.68 118.68 123.95 1vic s LEU 229 Ca -0.02 2.60 -0.28 0.00 -0.22 0.00 0.00 54.13 56.21 1vic s LEU 229 Cb -0.03 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.98 1vic s LEU 229 CO -0.02 -0.93 1.46 0.00 -1.32 0.00 0.00 176.35 175.54 1vic s ALA 230 N 2.57 3.57 0.46 5.97 0.00 0.41 -4.85 121.76 129.89 1vic s ALA 230 Ca 0.76 1.52 0.22 0.00 0.00 0.00 0.00 51.96 54.46 1vic s ALA 230 Cb -0.42 -3.59 1.34 0.00 0.00 0.00 0.00 23.12 20.45 1vic s ALA 230 CO 0.34 -0.97 2.08 0.87 0.00 0.00 0.00 175.76 178.07 1vic h LYS 231 N 3.18 0.00 -3.30 0.00 1.57 -1.91 -3.42 116.57 112.69 1vic h LYS 231 Ca -0.50 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.10 1vic h LYS 231 Cb 1.24 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.29 1vic h LYS 231 CO 0.65 0.12 -0.49 -1.21 -0.57 0.00 0.00 179.45 177.95 1vic s GLU 232 N -4.47 0.26 -0.29 3.15 2.02 -1.26 -5.09 118.70 113.02 1vic s GLU 232 Ca -0.04 0.19 -0.29 0.00 0.02 0.00 0.00 54.97 54.85 1vic s GLU 232 Cb 0.15 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.50 1vic s GLU 232 CO 0.62 -0.04 1.25 0.08 0.02 0.00 0.00 175.26 177.20 1vic s VAL 233 N -0.08 4.22 0.42 2.63 1.01 -1.26 -4.93 120.40 122.41 1vic s VAL 233 Ca -0.02 1.40 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 1vic s VAL 233 Cb -0.02 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1vic s VAL 233 CO 0.00 -0.44 1.02 -2.16 0.00 0.00 0.00 175.10 173.52 1vic s PRO 234 N 3.99 4.12 0.62 2.72 0.04 -1.26 -4.97 135.00 140.27 1vic s PRO 234 Ca 0.54 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1vic s PRO 234 Cb -0.16 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 1vic s PRO 234 CO 0.21 -0.15 1.08 0.00 0.04 0.00 0.00 177.00 178.18 1vic s ALA 235 N -1.84 2.62 0.52 8.56 0.00 -1.26 -4.99 121.76 125.37 1vic s ALA 235 Ca 0.60 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 1vic s ALA 235 Cb -0.18 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1vic s ALA 235 CO 0.22 -1.00 1.19 0.08 0.00 0.00 0.00 175.76 176.25 1vic s VAL 236 N -2.37 2.88 0.65 0.00 1.01 -1.26 -4.92 120.40 116.38 1vic s VAL 236 Ca 0.65 0.61 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 1vic s VAL 236 Cb -0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1vic s VAL 236 CO 0.38 -0.06 1.14 -0.83 0.00 0.00 0.00 175.10 175.74 1vic s GLY 237 N -1.45 2.33 -0.12 4.51 0.00 -1.26 -4.95 107.32 106.38 1vic s GLY 237 Ca 0.70 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.83 1vic s GLY 237 CO 0.34 1.07 1.01 0.14 0.00 0.00 0.00 173.10 175.66 1vic s VAL 238 N -2.10 4.77 0.00 1.40 1.01 0.88 -4.86 120.40 121.50 1vic s VAL 238 Ca 0.70 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.72 1vic s VAL 238 Cb -0.24 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1vic s VAL 238 CO 0.39 -0.02 0.02 -0.67 0.00 0.00 0.00 175.10 174.82 1vic n ASP 239 N 5.16 0.00 -4.22 3.32 4.64 -1.26 -4.86 116.55 119.32 1vic n ASP 239 Ca 0.09 -1.00 -0.13 0.00 -1.38 0.00 0.00 54.79 52.37 1vic n ASP 239 Cb 0.48 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.46 1vic n ASP 239 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1vic s THR 240 N 0.00 0.80 0.33 5.18 -4.23 -1.26 -3.51 115.64 112.95 1vic s THR 240 Ca 0.00 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1vic s THR 240 Cb 0.00 -1.94 0.17 0.00 1.34 0.00 0.00 72.50 72.07 1vic s THR 240 CO 0.00 -0.65 1.89 0.00 -0.54 0.00 0.00 174.62 175.32 1vic h ALA 241 N 2.78 1.38 -0.17 3.99 0.00 -1.99 -1.85 119.26 123.40 1vic h ALA 241 Ca -0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1vic h ALA 241 Cb 1.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1vic h ALA 241 CO 0.64 0.44 0.09 0.93 0.00 0.00 0.00 179.25 181.34 1vic h GLU 242 N 0.57 0.24 -0.99 0.00 3.07 -1.97 -0.59 114.58 114.91 1vic h GLU 242 Ca 0.13 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1vic h GLU 242 Cb 0.27 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 1vic h GLU 242 CO 0.00 0.26 0.64 -0.44 -1.40 0.00 0.00 179.01 178.07 1vic h ASP 243 N 0.17 1.15 -0.52 1.42 3.32 -1.89 -1.21 116.42 118.86 1vic h ASP 243 Ca 0.06 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1vic h ASP 243 Cb 0.09 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1vic h ASP 243 CO -0.01 0.84 0.22 0.25 -1.72 0.00 0.00 179.24 178.82 1vic h LEU 244 N 1.35 0.70 -0.91 1.55 5.85 -1.00 -1.61 115.31 121.24 1vic h LEU 244 Ca 0.36 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1vic h LEU 244 Cb -0.13 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 1vic h LEU 244 CO -0.08 0.67 0.56 -0.08 -0.34 0.00 0.00 178.44 179.17 1vic h GLU 245 N 0.69 1.22 0.07 1.25 4.81 -0.51 -1.38 114.58 120.74 1vic h GLU 245 Ca 0.17 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1vic h GLU 245 Cb 0.17 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1vic h GLU 245 CO -0.02 0.85 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.85 1vic h LYS 246 N 1.24 -0.09 -0.75 1.92 3.64 -0.79 -1.28 116.57 120.47 1vic h LYS 246 Ca 0.33 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1vic h LYS 246 Cb -0.07 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1vic h LYS 246 CO -0.06 -0.03 0.49 0.28 -2.27 0.00 0.00 179.45 177.86 1vic h VAL 247 N -0.14 1.16 -0.92 2.00 2.07 -1.05 -0.99 116.25 118.39 1vic h VAL 247 Ca -0.01 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1vic h VAL 247 Cb 0.11 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 1vic h VAL 247 CO 0.02 0.18 0.59 0.03 0.02 0.00 0.00 177.57 178.41 1vic h ARG 248 N 0.98 1.12 -0.44 1.57 3.08 -1.01 -0.78 114.38 118.89 1vic h ARG 248 Ca 0.28 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1vic h ARG 248 Cb -0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 1vic h ARG 248 CO -0.08 0.74 -0.18 0.00 -1.07 0.00 0.00 179.97 179.38 1vic h ALA 249 N 1.38 0.85 -0.35 0.04 0.00 -0.55 -1.25 119.26 119.37 1vic h ALA 249 Ca 0.37 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1vic h ALA 249 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1vic h ALA 249 CO -0.12 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 1vic h ILE 250 N 0.75 1.27 0.00 0.00 2.04 -0.47 -1.43 117.51 119.67 1vic h ILE 250 Ca 0.11 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1vic h ILE 250 Cb 0.71 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1vic h ILE 250 CO 0.05 0.35 -0.29 -0.07 0.00 0.00 0.00 178.15 178.19 1vic h LEU 251 N 0.45 0.00 -0.22 1.44 3.38 -1.11 -1.94 115.31 117.30 1vic h LEU 251 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1vic h LEU 251 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1vic h LEU 251 CO 0.02 0.29 -0.58 0.00 0.09 0.00 0.00 178.44 178.26 1vic h ALA 252 N 1.71 0.37 -0.24 1.53 0.00 -0.98 -3.18 119.26 118.48 1vic h ALA 252 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1vic h ALA 252 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1vic h ALA 252 CO 0.04 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 1vic h ALA 253 N 0.62 0.97 0.00 0.00 0.00 -1.02 -3.03 119.26 116.79 1vic h ALA 253 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1vic h ALA 253 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1vic h ALA 253 CO 0.13 0.61 0.00 0.09 0.00 0.00 0.00 179.25 180.08 1vic n ASN 254 N -4.06 0.00 -3.09 0.00 3.02 -0.75 -4.10 115.26 106.27 1vic n ASN 254 Ca -0.01 -1.32 -0.18 0.00 -0.03 0.00 0.00 54.58 53.05 1vic n ASN 254 Cb 0.47 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 1vic n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vic n GLY 255 N 0.22 2.67 0.00 7.41 0.00 -1.14 -5.07 105.19 109.27 1vic n GLY 255 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1vic n GLY 255 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18