#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvy s ASN 21 N 0.00 6.81 0.00 -1.43 0.01 -1.26 -5.04 114.94 114.02 1bvy s ASN 21 Ca 0.00 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.19 1bvy s ASN 21 Cb 0.00 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.38 1bvy s ASN 21 CO 0.00 0.12 0.00 1.07 -1.51 0.00 0.00 177.10 176.78 1bvy n THR 22 N 0.84 0.00 1.55 1.60 5.66 -1.26 -5.04 114.28 117.63 1bvy n THR 22 Ca -0.06 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.00 1bvy n THR 22 Cb 0.52 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.56 1bvy n THR 22 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1bvy n ASP 23 N 0.00 0.83 -3.17 1.09 9.92 -1.26 -4.24 116.55 119.72 1bvy n ASP 23 Ca 0.00 -1.78 -0.23 0.00 -0.53 0.00 0.00 54.79 52.25 1bvy n ASP 23 Cb 0.00 -0.08 -0.06 0.00 -0.64 0.00 0.00 41.12 40.34 1bvy n ASP 23 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1bvy n LYS 24 N -0.14 0.73 -0.09 -1.24 5.02 -1.26 -4.17 118.16 117.01 1bvy n LYS 24 Ca 0.10 -3.17 -0.11 0.00 -2.02 0.00 0.00 58.31 53.11 1bvy n LYS 24 Cb 0.16 -1.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 1bvy n LYS 24 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1bvy h PRO 25 N 3.93 0.45 -0.07 1.97 0.11 -1.96 0.15 132.00 136.59 1bvy h PRO 25 Ca 0.06 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1bvy h PRO 25 Cb 0.89 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1bvy h PRO 25 CO 0.46 0.56 0.04 0.28 -0.21 0.00 0.00 178.00 179.12 1bvy h VAL 26 N 0.28 1.01 -0.85 3.15 2.07 -1.96 0.62 116.25 120.57 1bvy h VAL 26 Ca 0.09 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1bvy h VAL 26 Cb 0.31 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1bvy h VAL 26 CO 0.00 0.02 0.55 1.56 0.02 0.00 0.00 177.57 179.72 1bvy h GLN 27 N 0.09 1.04 -0.94 1.57 4.20 -1.96 0.18 115.11 119.28 1bvy h GLN 27 Ca 0.02 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bvy h GLN 27 Cb -0.01 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.49 1bvy h GLN 27 CO -0.01 0.69 0.57 0.00 -0.67 0.00 0.00 178.83 179.41 1bvy h ALA 28 N 1.35 1.23 -0.06 3.87 0.00 0.39 -2.76 119.26 123.27 1bvy h ALA 28 Ca 0.33 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1bvy h ALA 28 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1bvy h ALA 28 CO -0.11 0.66 -0.56 -0.07 0.00 0.00 0.00 179.25 179.17 1bvy h LEU 29 N 1.30 0.22 -0.76 0.00 3.38 0.15 -2.76 115.31 116.84 1bvy h LEU 29 Ca 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1bvy h LEU 29 Cb -0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1bvy h LEU 29 CO -0.06 0.74 0.41 0.24 0.09 0.00 0.00 178.44 179.85 1bvy h MET 30 N 0.15 1.08 -0.54 1.13 2.86 -0.42 -0.95 114.93 118.23 1bvy h MET 30 Ca -0.00 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1bvy h MET 30 Cb 1.04 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.43 1bvy h MET 30 CO 0.08 0.81 0.18 0.87 1.06 0.00 0.00 176.91 179.92 1bvy h LYS 31 N 1.06 0.35 -0.31 1.72 1.79 -1.33 -1.11 116.57 118.74 1bvy h LYS 31 Ca 0.27 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1bvy h LYS 31 Cb 0.06 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1bvy h LYS 31 CO -0.04 0.23 0.08 0.82 -1.08 0.00 0.00 179.45 179.46 1bvy h ILE 32 N 0.36 1.21 -0.60 1.86 2.04 -1.30 -2.68 117.51 118.40 1bvy h ILE 32 Ca 0.27 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.52 1bvy h ILE 32 Cb 0.31 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1bvy h ILE 32 CO -0.28 0.24 0.40 0.00 0.00 0.00 0.00 178.15 178.51 1bvy h ALA 33 N 0.92 2.03 0.00 1.87 0.00 -0.68 0.43 119.26 123.83 1bvy h ALA 33 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1bvy h ALA 33 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1bvy h ALA 33 CO -0.00 -0.17 -0.22 -0.44 0.00 0.00 0.00 179.25 178.43 1bvy h ASP 34 N 0.40 0.00 0.00 0.00 3.32 -0.88 0.14 116.42 119.40 1bvy h ASP 34 Ca 0.28 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.15 1bvy h ASP 34 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1bvy h ASP 34 CO -0.08 0.22 -1.11 -0.62 -1.72 0.00 0.00 179.24 175.93 1bvy n GLU 35 N -3.44 0.54 0.05 3.56 -0.58 0.03 -4.64 120.64 116.16 1bvy n GLU 35 Ca -0.00 0.56 0.11 0.00 -0.42 0.00 0.00 57.16 57.42 1bvy n GLU 35 Cb 0.40 -1.73 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 1bvy n GLU 35 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1bvy n LEU 36 N -4.47 0.61 0.00 -4.62 4.77 0.13 -5.07 117.00 108.35 1bvy n LEU 36 Ca -0.27 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1bvy n LEU 36 Cb 0.59 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1bvy n LEU 36 CO 0.17 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1bvy n GLY 37 N 1.31 -1.44 0.06 -0.72 0.00 0.50 -4.59 105.19 100.31 1bvy n GLY 37 Ca 0.01 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.20 1bvy n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bvy n GLU 38 N 0.00 0.07 -3.63 1.61 0.28 -1.26 -4.63 120.64 113.08 1bvy n GLU 38 Ca 0.00 0.44 -0.11 0.00 -0.16 0.00 0.00 57.16 57.33 1bvy n GLU 38 Cb 0.00 -1.68 -0.07 0.00 1.43 0.00 0.00 31.44 31.12 1bvy n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1bvy s ILE 39 N -3.19 0.00 0.14 3.84 2.07 -1.25 -2.33 121.20 120.48 1bvy s ILE 39 Ca 0.02 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.11 1bvy s ILE 39 Cb 0.06 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.68 1bvy s ILE 39 CO 0.21 0.00 0.39 0.72 -1.91 0.00 0.00 174.94 174.35 1bvy s PHE 40 N 0.80 -0.11 -0.02 3.50 -0.12 -1.11 -4.97 117.98 115.95 1bvy s PHE 40 Ca -0.03 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 56.64 1bvy s PHE 40 Cb -0.05 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1bvy s PHE 40 CO -0.07 -0.72 -0.06 0.21 -0.05 0.00 0.00 175.22 174.53 1bvy s LYS 41 N -3.83 0.62 0.06 1.99 2.20 -1.26 -0.34 119.74 119.18 1bvy s LYS 41 Ca 0.05 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1bvy s LYS 41 Cb 0.02 -0.61 -0.04 0.00 -1.51 0.00 0.00 37.83 35.69 1bvy s LYS 41 CO -0.10 0.08 0.05 -0.06 -0.36 0.00 0.00 175.35 174.97 1bvy s PHE 42 N 0.14 3.13 -0.03 4.03 0.40 -0.37 -4.98 117.98 120.30 1bvy s PHE 42 Ca -0.01 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1bvy s PHE 42 Cb -0.06 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.87 1bvy s PHE 42 CO -0.00 0.51 -0.05 -1.21 0.70 0.00 0.00 175.22 175.17 1bvy s GLU 43 N -2.20 0.67 0.37 0.44 2.02 -1.26 -1.98 118.70 116.76 1bvy s GLU 43 Ca 0.27 -0.14 0.08 0.00 0.02 0.00 0.00 54.97 55.19 1bvy s GLU 43 Cb -0.12 -0.68 -0.05 0.00 0.10 0.00 0.00 34.13 33.39 1bvy s GLU 43 CO 0.19 0.00 0.16 0.00 0.02 0.00 0.00 175.26 175.63 1bvy s ALA 44 N 0.49 3.54 0.24 5.21 0.00 -0.44 -4.99 121.76 125.80 1bvy s ALA 44 Ca -0.06 -1.95 -0.09 0.00 0.00 0.00 0.00 51.96 49.86 1bvy s ALA 44 Cb -0.10 -0.59 0.35 0.00 0.00 0.00 0.00 23.12 22.79 1bvy s ALA 44 CO -0.00 -0.05 1.38 -2.30 0.00 0.00 0.00 175.76 174.78 1bvy n PRO 45 N -1.19 -0.12 -0.27 0.00 -0.02 -1.26 -2.10 135.00 130.05 1bvy n PRO 45 Ca -0.02 1.37 0.07 0.00 -2.02 0.00 0.00 63.50 62.91 1bvy n PRO 45 Cb 0.63 -2.05 0.12 0.00 -0.02 0.00 0.00 33.50 32.18 1bvy n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bvy n GLY 46 N -1.52 4.00 3.01 -1.23 0.00 -1.26 -5.03 105.19 103.16 1bvy n GLY 46 Ca 0.13 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 1bvy n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvy s ARG 47 N -2.31 0.72 -0.19 1.61 0.52 -0.89 -5.12 118.95 113.28 1bvy s ARG 47 Ca 0.27 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 1bvy s ARG 47 Cb 0.25 -0.69 0.04 0.00 0.52 0.00 0.00 34.95 35.06 1bvy s ARG 47 CO 0.00 0.17 -0.12 0.08 0.02 0.00 0.00 175.30 175.45 1bvy s VAL 48 N -0.12 1.71 -0.13 3.52 1.01 -1.26 -1.33 120.40 123.79 1bvy s VAL 48 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1bvy s VAL 48 Cb -0.04 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1bvy s VAL 48 CO -0.00 0.23 -0.22 -0.89 0.00 0.00 0.00 175.10 174.21 1bvy s THR 49 N 1.38 2.05 -0.16 3.92 2.01 -0.84 -3.52 115.64 120.48 1bvy s THR 49 Ca -0.00 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1bvy s THR 49 Cb -0.16 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1bvy s THR 49 CO -0.09 0.55 0.04 -0.13 -0.69 0.00 0.00 174.62 174.30 1bvy s ARG 50 N 0.74 3.74 -0.18 4.92 0.52 -0.96 -1.23 118.95 126.49 1bvy s ARG 50 Ca -0.09 -0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 54.71 1bvy s ARG 50 Cb -0.16 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 1bvy s ARG 50 CO -0.00 0.37 -0.04 0.71 0.02 0.00 0.00 175.30 176.37 1bvy s TYR 51 N 0.07 2.99 -0.15 -0.53 1.51 0.54 -0.32 117.35 121.46 1bvy s TYR 51 Ca 0.04 -0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 55.50 1bvy s TYR 51 Cb -0.12 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1bvy s TYR 51 CO 0.01 -0.24 0.08 -0.51 -1.11 0.00 0.00 175.55 173.78 1bvy s LEU 52 N 0.84 3.97 0.00 -1.29 1.43 -0.39 -2.77 118.68 120.47 1bvy s LEU 52 Ca -0.01 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1bvy s LEU 52 Cb -0.15 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1bvy s LEU 52 CO 0.02 0.28 0.00 -1.20 0.23 0.00 0.00 176.35 175.68 1bvy n SER 53 N 2.80 2.21 -4.89 2.29 7.64 -0.98 -1.73 113.62 120.96 1bvy n SER 53 Ca -0.18 -0.08 -0.34 0.00 1.01 0.00 0.00 58.87 59.29 1bvy n SER 53 Cb 0.53 0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 64.27 1bvy n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bvy s SER 54 N -1.03 6.47 0.42 6.43 1.04 -1.26 -2.97 113.70 122.80 1bvy s SER 54 Ca 0.00 0.52 0.15 0.00 0.48 0.00 0.00 55.95 57.10 1bvy s SER 54 Cb 0.00 -2.07 1.04 0.00 0.10 0.00 0.00 66.02 65.09 1bvy s SER 54 CO 0.00 0.22 1.92 -0.61 0.98 0.00 0.00 173.24 175.75 1bvy h GLN 55 N 3.74 0.42 -0.19 4.02 -0.00 -1.89 -1.98 115.11 119.23 1bvy h GLN 55 Ca -0.49 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 57.95 1bvy h GLN 55 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 28.57 1bvy h GLN 55 CO 0.68 0.28 -0.62 0.07 0.00 0.00 0.00 178.83 179.24 1bvy h ARG 56 N 0.43 0.65 0.08 1.69 0.11 -1.94 -0.75 114.38 114.67 1bvy h ARG 56 Ca 0.37 -0.45 -0.29 0.00 0.10 0.00 0.00 59.98 59.71 1bvy h ARG 56 Cb 0.84 0.07 0.03 0.00 1.11 0.00 0.00 29.97 32.01 1bvy h ARG 56 CO -0.12 1.07 -1.18 -0.07 0.10 0.00 0.00 179.97 179.77 1bvy h LEU 57 N 0.48 0.87 -0.35 0.08 3.38 -1.88 -2.52 115.31 115.38 1bvy h LEU 57 Ca -0.01 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.17 1bvy h LEU 57 Cb 1.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1bvy h LEU 57 CO 0.12 1.57 0.14 0.40 0.09 0.00 0.00 178.44 180.76 1bvy h ILE 58 N 0.31 1.19 -0.57 1.22 2.04 -1.42 0.16 117.51 120.44 1bvy h ILE 58 Ca -0.17 -0.59 0.11 0.00 1.00 0.00 0.00 64.86 65.21 1bvy h ILE 58 Cb 1.85 0.92 -0.11 0.00 -0.74 0.00 0.00 36.82 38.74 1bvy h ILE 58 CO 0.23 0.21 -0.21 0.50 0.00 0.00 0.00 178.15 178.88 1bvy h LYS 59 N 0.42 -0.06 -0.57 2.37 3.64 -1.17 0.13 116.57 121.33 1bvy h LYS 59 Ca 0.12 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1bvy h LYS 59 Cb 0.20 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1bvy h LYS 59 CO -0.01 -0.04 0.31 1.49 -2.27 0.00 0.00 179.45 178.93 1bvy h GLU 60 N -0.07 0.80 0.00 1.90 4.81 -0.96 -2.59 114.58 118.48 1bvy h GLU 60 Ca 0.27 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1bvy h GLU 60 Cb 0.48 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1bvy h GLU 60 CO -0.62 0.62 -0.01 0.00 -0.73 0.00 0.00 179.01 178.27 1bvy h ALA 61 N 1.14 1.01 -0.26 2.92 0.00 0.29 -2.41 119.26 121.95 1bvy h ALA 61 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1bvy h ALA 61 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bvy h ALA 61 CO -0.03 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1bvy s ASP 63 N -0.47 6.42 0.51 0.00 -1.08 -0.91 -4.90 116.67 116.24 1bvy s ASP 63 Ca 0.22 -0.10 0.24 0.00 -0.52 0.00 0.00 52.55 52.40 1bvy s ASP 63 Cb 0.16 -2.46 1.38 0.00 -1.46 0.00 0.00 42.92 40.53 1bvy s ASP 63 CO 0.08 -1.21 2.07 -0.33 0.52 0.00 0.00 175.17 176.30 1bvy h GLU 64 N 9.27 0.00 0.00 4.34 5.08 -1.85 0.31 114.58 131.73 1bvy h GLU 64 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1bvy h GLU 64 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1bvy h GLU 64 CO 1.08 0.13 0.00 -1.13 -1.00 0.00 0.00 179.01 178.09 1bvy n SER 65 N -3.82 0.03 -0.03 1.42 3.41 -1.26 -3.79 113.62 109.59 1bvy n SER 65 Ca -0.02 0.50 -0.03 0.00 -0.26 0.00 0.00 58.87 59.07 1bvy n SER 65 Cb 0.23 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1bvy n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bvy n ARG 66 N -1.53 3.07 -4.10 4.33 1.74 0.11 -4.93 116.66 115.36 1bvy n ARG 66 Ca 0.06 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 1bvy n ARG 66 Cb 0.32 -1.14 -0.12 0.00 -1.02 0.00 0.00 32.46 30.50 1bvy n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bvy s PHE 67 N -2.14 0.74 0.22 -1.55 0.08 0.86 -1.51 117.98 114.68 1bvy s PHE 67 Ca -0.03 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.60 1bvy s PHE 67 Cb 0.02 -0.44 -0.05 0.00 -0.57 0.00 0.00 43.02 41.98 1bvy s PHE 67 CO 0.23 -0.05 0.03 0.34 -0.10 0.00 0.00 175.22 175.67 1bvy s ASP 68 N -1.42 1.39 0.21 1.36 2.15 -0.79 -4.12 116.67 115.45 1bvy s ASP 68 Ca -0.07 -1.25 -0.31 0.00 0.43 0.00 0.00 52.55 51.34 1bvy s ASP 68 Cb -0.09 0.10 -0.11 0.00 -0.30 0.00 0.00 42.92 42.52 1bvy s ASP 68 CO 0.01 -0.60 1.65 -0.75 -0.17 0.00 0.00 175.17 175.30 1bvy s LYS 69 N -3.94 4.16 -0.11 4.34 2.20 -1.26 -0.86 119.74 124.27 1bvy s LYS 69 Ca 0.30 2.52 -0.04 0.00 -0.36 0.00 0.00 55.97 58.38 1bvy s LYS 69 Cb 0.07 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1bvy s LYS 69 CO 0.08 -0.68 0.06 1.21 -0.36 0.00 0.00 175.35 175.67 1bvy s ASN 70 N 1.03 5.76 -0.49 1.43 2.47 -0.82 -4.72 114.94 119.60 1bvy s ASN 70 Ca 0.71 0.28 -0.26 0.00 0.42 0.00 0.00 52.86 54.01 1bvy s ASN 70 Cb -0.47 -1.76 0.03 0.00 -1.45 0.00 0.00 41.25 37.60 1bvy s ASN 70 CO 0.35 0.38 0.96 -0.76 -3.72 0.00 0.00 177.10 174.31 1bvy s LEU 71 N -0.88 3.96 0.90 3.21 1.43 -1.26 -4.52 118.68 121.52 1bvy s LEU 71 Ca 0.13 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 1bvy s LEU 71 Cb -0.12 -3.16 0.13 0.00 0.03 0.00 0.00 46.19 43.07 1bvy s LEU 71 CO 0.03 -1.12 1.09 -0.94 0.23 0.00 0.00 176.35 175.64 1bvy s SER 72 N 2.42 3.41 0.25 2.29 1.04 -1.26 -4.79 113.70 117.06 1bvy s SER 72 Ca 0.37 1.49 -0.04 0.00 0.48 0.00 0.00 55.95 58.25 1bvy s SER 72 Cb -0.10 -2.16 0.48 0.00 0.10 0.00 0.00 66.02 64.34 1bvy s SER 72 CO 0.26 -2.68 1.72 -0.61 0.98 0.00 0.00 173.24 172.90 1bvy h GLN 73 N -1.58 0.39 -0.27 4.02 5.75 -1.98 -0.45 115.11 120.99 1bvy h GLN 73 Ca -0.50 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.02 1bvy h GLN 73 Cb 1.29 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 1bvy h GLN 73 CO 0.54 0.26 0.01 0.00 -2.65 0.00 0.00 178.83 176.99 1bvy h ALA 74 N 1.58 0.25 0.00 3.38 0.00 -1.94 0.56 119.26 123.09 1bvy h ALA 74 Ca 0.43 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 1bvy h ALA 74 Cb 0.69 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bvy h ALA 74 CO -0.44 -0.40 -0.16 -0.07 0.00 0.00 0.00 179.25 178.18 1bvy h LEU 75 N 0.10 0.00 -0.28 0.00 3.38 -1.49 -1.33 115.31 115.69 1bvy h LEU 75 Ca 0.13 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1bvy h LEU 75 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1bvy h LEU 75 CO -0.20 0.16 -0.88 0.11 0.09 0.00 0.00 178.44 177.72 1bvy h LYS 76 N 0.00 0.19 -0.24 1.13 1.57 0.10 0.03 116.57 119.36 1bvy h LYS 76 Ca -0.00 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 1bvy h LYS 76 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1bvy h LYS 76 CO 0.02 0.95 -0.04 0.74 -0.57 0.00 0.00 179.45 180.55 1bvy h PHE 77 N 0.11 0.49 -0.10 -1.35 0.04 -0.08 -3.05 116.94 112.99 1bvy h PHE 77 Ca -0.04 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.56 1bvy h PHE 77 Cb 1.50 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.52 1bvy h PHE 77 CO 0.03 0.65 -0.23 0.28 -0.60 0.00 0.00 178.31 178.44 1bvy h VAL 78 N 0.19 1.22 -0.34 -0.55 2.07 -1.20 -2.03 116.25 115.60 1bvy h VAL 78 Ca 0.06 -1.01 0.10 0.00 0.82 0.00 0.00 66.70 66.67 1bvy h VAL 78 Cb 0.48 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1bvy h VAL 78 CO 0.02 0.30 0.38 -0.09 0.02 0.00 0.00 177.57 178.21 1bvy h ARG 79 N 0.16 0.00 0.00 1.57 2.43 -0.87 0.13 114.38 117.81 1bvy h ARG 79 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1bvy h ARG 79 Cb 0.51 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1bvy h ARG 79 CO 0.04 0.00 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.05 1bvy h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.42 -0.18 116.42 114.35 1bvy h ASP 80 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1bvy h ASP 80 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1bvy h ASP 80 CO -0.00 0.00 -0.77 2.22 -1.72 0.00 0.00 179.24 178.97 1bvy n PHE 81 N -3.25 0.00 0.99 4.55 -1.74 -0.27 -4.69 117.46 113.05 1bvy n PHE 81 Ca -0.03 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.98 1bvy n PHE 81 Cb 0.08 0.00 0.28 0.00 1.52 0.00 0.00 39.48 41.36 1bvy n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1bvy n ALA 82 N -1.20 3.44 -0.75 1.98 0.00 0.29 -4.95 120.51 119.31 1bvy n ALA 82 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1bvy n ALA 82 Cb 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1bvy n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvy n GLY 83 N 1.50 2.55 2.22 0.00 0.00 -0.09 -2.30 105.19 109.08 1bvy n GLY 83 Ca 0.06 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1bvy n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bvy n ASP 84 N 0.20 7.01 -4.10 1.61 5.75 -1.26 -4.63 116.55 121.13 1bvy n ASP 84 Ca 0.00 -3.41 -0.30 0.00 -0.01 0.00 0.00 54.79 51.07 1bvy n ASP 84 Cb 0.00 -1.06 0.22 0.00 -1.03 0.00 0.00 41.12 39.26 1bvy n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1bvy s GLY 85 N -0.62 1.57 0.33 6.12 0.00 -0.97 -4.64 107.32 109.11 1bvy s GLY 85 Ca 0.49 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1bvy s GLY 85 CO -0.07 0.06 1.97 1.41 0.00 0.00 0.00 173.10 176.47 1bvy h LEU 86 N -2.41 0.73 -0.39 0.66 3.38 -1.90 -3.00 115.31 112.39 1bvy h LEU 86 Ca -0.49 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.25 1bvy h LEU 86 Cb 1.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1bvy h LEU 86 CO 0.42 0.58 -0.79 0.15 0.09 0.00 0.00 178.44 178.89 1bvy h PHE 87 N 0.84 0.38 -0.57 1.13 3.57 -1.94 -3.25 116.94 117.10 1bvy h PHE 87 Ca 0.22 -0.18 -0.37 0.00 3.53 0.00 0.00 57.97 61.17 1bvy h PHE 87 Cb -0.01 -0.05 -0.23 0.00 2.79 0.00 0.00 35.95 38.44 1bvy h PHE 87 CO 0.00 0.95 -0.17 0.25 -2.23 0.00 0.00 178.31 177.11 1bvy n THR 88 N -3.76 2.71 -4.38 4.41 -2.24 -1.14 -4.99 114.28 104.90 1bvy n THR 88 Ca -0.04 -3.26 -0.28 0.00 -2.27 0.00 0.00 64.05 58.20 1bvy n THR 88 Cb 0.74 -0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 68.15 1bvy n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1bvy s SER 89 N -2.78 3.56 0.29 3.42 0.01 -1.18 -4.68 113.70 112.33 1bvy s SER 89 Ca 0.50 -0.74 -0.24 0.00 1.31 0.00 0.00 55.95 56.78 1bvy s SER 89 Cb 0.42 -0.34 -0.09 0.00 0.21 0.00 0.00 66.02 66.22 1bvy s SER 89 CO 0.01 0.15 0.86 0.26 0.41 0.00 0.00 173.24 174.93 1bvy s TRP 90 N -1.37 3.67 0.30 2.43 0.52 -1.26 -4.95 118.94 118.28 1bvy s TRP 90 Ca 0.18 1.63 0.06 0.00 0.02 0.00 0.00 56.10 58.00 1bvy s TRP 90 Cb -0.09 -2.81 0.74 0.00 -1.15 0.00 0.00 33.47 30.16 1bvy s TRP 90 CO 0.09 0.25 1.78 1.15 0.02 0.00 0.00 176.95 180.24 1bvy h THR 91 N 2.64 0.71 0.00 2.01 2.02 -1.97 -0.09 112.91 118.23 1bvy h THR 91 Ca -0.47 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1bvy h THR 91 Cb 1.19 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1bvy h THR 91 CO 0.65 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.68 1bvy n HIS 92 N -4.77 0.00 -2.41 3.16 1.44 -1.26 -4.44 115.22 106.94 1bvy n HIS 92 Ca 0.23 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.54 1bvy n HIS 92 Cb 0.57 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.53 1bvy n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1bvy s GLU 93 N -2.23 4.57 0.17 -1.40 2.02 -0.05 -4.93 118.70 116.86 1bvy s GLU 93 Ca 0.36 1.88 -0.18 0.00 0.02 0.00 0.00 54.97 57.04 1bvy s GLU 93 Cb 0.19 -3.15 0.10 0.00 0.10 0.00 0.00 34.13 31.37 1bvy s GLU 93 CO 0.36 0.13 1.64 -0.22 0.02 0.00 0.00 175.26 177.19 1bvy h LYS 94 N 3.69 -0.08 0.00 1.61 3.11 -1.88 -1.20 116.57 121.82 1bvy h LYS 94 Ca -0.47 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.35 1bvy h LYS 94 Cb 1.21 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1bvy h LYS 94 CO 0.66 -0.05 -0.12 -0.91 -2.81 0.00 0.00 179.45 176.22 1bvy h ASN 95 N -0.08 0.00 0.18 4.20 -0.26 -1.91 -0.26 115.58 117.45 1bvy h ASN 95 Ca 0.20 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1bvy h ASN 95 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1bvy h ASN 95 CO -0.46 0.12 -0.08 -0.25 -1.06 0.00 0.00 177.43 175.69 1bvy h TRP 96 N 0.00 -0.22 0.05 1.19 7.01 -1.51 -1.67 115.95 120.81 1bvy h TRP 96 Ca -0.00 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.02 1bvy h TRP 96 Cb 0.71 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.79 1bvy h TRP 96 CO 0.00 0.15 -0.37 0.87 -2.79 0.00 0.00 178.44 176.31 1bvy h LYS 97 N -0.64 -0.53 -0.10 2.65 6.56 -1.01 0.31 116.57 123.80 1bvy h LYS 97 Ca -0.02 0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.64 1bvy h LYS 97 Cb 0.47 0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 32.19 1bvy h LYS 97 CO 0.04 -0.36 -0.37 0.87 -2.06 0.00 0.00 179.45 177.57 1bvy h LYS 98 N -0.55 -0.45 -0.76 3.15 1.57 -1.15 -1.57 116.57 116.80 1bvy h LYS 98 Ca 0.04 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1bvy h LYS 98 Cb 0.61 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1bvy h LYS 98 CO -0.26 -0.30 0.36 0.00 -0.57 0.00 0.00 179.45 178.68 1bvy h ALA 99 N 0.22 0.98 -0.57 3.86 0.00 -0.99 -0.71 119.26 122.06 1bvy h ALA 99 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bvy h ALA 99 Cb 0.60 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1bvy h ALA 99 CO -0.36 0.56 0.33 1.25 0.00 0.00 0.00 179.25 181.03 1bvy h HIS 100 N 1.08 0.77 -0.23 0.00 -0.00 -0.80 0.52 115.15 116.49 1bvy h HIS 100 Ca 0.26 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.51 1bvy h HIS 100 Cb 0.13 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1bvy h HIS 100 CO 0.01 0.54 -0.33 -0.91 -0.00 0.00 0.00 177.93 177.24 1bvy h ASN 101 N 0.77 0.49 0.49 3.26 2.35 -0.69 -2.69 115.58 119.56 1bvy h ASN 101 Ca 0.20 -0.19 -0.30 0.00 -0.55 0.00 0.00 56.30 55.46 1bvy h ASN 101 Cb 0.01 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1bvy h ASN 101 CO -0.04 0.80 -1.46 0.40 -1.65 0.00 0.00 177.43 175.48 1bvy h ILE 102 N 0.41 1.24 0.00 2.81 2.04 -0.90 -3.39 117.51 119.72 1bvy h ILE 102 Ca 0.05 -2.86 -0.11 0.00 1.00 0.00 0.00 64.86 62.94 1bvy h ILE 102 Cb 0.78 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1bvy h ILE 102 CO 0.06 0.83 -1.32 0.18 0.00 0.00 0.00 178.15 177.90 1bvy n LEU 103 N -3.48 0.80 -0.18 1.44 4.77 0.15 -4.47 117.00 116.04 1bvy n LEU 103 Ca -0.14 0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1bvy n LEU 103 Cb 1.04 0.03 0.04 0.00 -2.33 0.00 0.00 43.42 42.21 1bvy n LEU 103 CO 0.51 0.03 0.75 0.25 -1.33 0.00 0.00 177.39 177.61 1bvy h LEU 104 N 0.00 -0.53 -2.08 2.23 5.85 -1.67 0.52 115.31 119.63 1bvy h LEU 104 Ca -0.11 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1bvy h LEU 104 Cb 1.38 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 1bvy h LEU 104 CO 0.03 -0.19 -0.07 -0.65 -0.34 0.00 0.00 178.44 177.22 1bvy h PRO 105 N -0.01 0.00 0.00 5.25 0.11 -1.85 -1.57 132.00 133.93 1bvy h PRO 105 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1bvy h PRO 105 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1bvy h PRO 105 CO -0.56 0.07 0.00 0.43 -0.21 0.00 0.00 178.00 177.73 1bvy n SER 106 N -3.47 0.00 -0.50 -2.05 7.64 0.18 -3.10 113.62 112.33 1bvy n SER 106 Ca -0.02 -0.35 0.04 0.00 1.01 0.00 0.00 58.87 59.56 1bvy n SER 106 Cb 0.21 -0.20 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 1bvy n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1bvy n PHE 107 N -1.20 0.35 -0.95 1.43 3.72 -0.59 -4.85 117.46 115.36 1bvy n PHE 107 Ca 0.16 -0.48 -0.30 0.00 -0.05 0.00 0.00 57.45 56.78 1bvy n PHE 107 Cb 0.19 -0.03 0.16 0.00 -0.94 0.00 0.00 39.48 38.86 1bvy n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1bvy s SER 108 N -0.99 3.05 0.30 4.37 1.04 -1.18 -4.47 113.70 115.82 1bvy s SER 108 Ca 0.18 1.75 -0.01 0.00 0.48 0.00 0.00 55.95 58.35 1bvy s SER 108 Cb 0.09 -2.37 0.46 0.00 0.10 0.00 0.00 66.02 64.31 1bvy s SER 108 CO 0.12 -2.95 1.92 -0.61 0.98 0.00 0.00 173.24 172.71 1bvy h GLN 109 N -1.76 0.95 -0.59 4.02 4.15 -1.95 -2.40 115.11 117.53 1bvy h GLN 109 Ca -0.49 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 58.74 1bvy h GLN 109 Cb 1.28 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1bvy h GLN 109 CO 0.50 0.70 0.02 1.96 -1.93 0.00 0.00 178.83 180.08 1bvy h GLN 110 N 0.96 1.00 -0.27 1.69 7.50 -1.95 -2.19 115.11 121.85 1bvy h GLN 110 Ca 0.24 -0.29 0.08 0.00 0.50 0.00 0.00 58.65 59.18 1bvy h GLN 110 Cb 0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 1bvy h GLN 110 CO -0.04 0.97 0.22 0.00 -1.50 0.00 0.00 178.83 178.48 1bvy h ALA 111 N 1.09 2.15 0.00 3.87 0.00 -1.73 -1.37 119.26 123.27 1bvy h ALA 111 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bvy h ALA 111 Cb 0.51 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bvy h ALA 111 CO 0.02 -0.36 -0.02 0.52 0.00 0.00 0.00 179.25 179.42 1bvy h MET 112 N 0.00 0.00 -0.35 0.00 2.86 -1.23 -2.42 114.93 113.80 1bvy h MET 112 Ca 0.13 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1bvy h MET 112 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1bvy h MET 112 CO -0.00 0.02 0.10 -0.22 1.06 0.00 0.00 176.91 177.87 1bvy h LYS 113 N 0.00 0.50 -0.01 1.72 1.63 -1.38 -1.84 116.57 117.19 1bvy h LYS 113 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1bvy h LYS 113 Cb 0.08 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1bvy h LYS 113 CO 0.00 0.45 -0.28 0.41 -3.45 0.00 0.00 179.45 176.58 1bvy n GLY 114 N -1.13 -0.59 0.10 5.01 0.00 -0.91 -3.64 105.19 104.03 1bvy n GLY 114 Ca 0.02 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1bvy n GLY 114 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bvy n TYR 115 N -0.64 0.86 -0.23 1.61 4.01 -0.91 -4.52 117.16 117.34 1bvy n TYR 115 Ca 0.12 0.27 0.01 0.00 -0.16 0.00 0.00 57.90 58.14 1bvy n TYR 115 Cb 0.36 -0.98 0.10 0.00 -0.31 0.00 0.00 39.34 38.50 1bvy n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1bvy h HIS 116 N 0.00 -0.23 -0.59 -0.72 2.76 -1.42 -0.64 115.15 114.31 1bvy h HIS 116 Ca -0.10 0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 1bvy h HIS 116 Cb 1.32 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 30.46 1bvy h HIS 116 CO 0.00 -0.26 0.17 0.00 -1.30 0.00 0.00 177.93 176.54 1bvy h ALA 117 N 1.66 1.19 0.00 5.26 0.00 -1.79 -0.80 119.26 124.77 1bvy h ALA 117 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bvy h ALA 117 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bvy h ALA 117 CO -0.66 0.56 0.00 0.52 0.00 0.00 0.00 179.25 179.68 1bvy h MET 118 N 0.87 0.00 -0.17 0.00 2.86 -1.43 -1.88 114.93 115.18 1bvy h MET 118 Ca 0.19 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.65 1bvy h MET 118 Cb 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1bvy h MET 118 CO -0.01 0.00 -0.65 0.52 1.06 0.00 0.00 176.91 177.84 1bvy h MET 119 N 0.00 0.63 -0.44 1.72 2.86 -0.55 -2.95 114.93 116.20 1bvy h MET 119 Ca 0.00 -0.45 -0.11 0.00 -2.06 0.00 0.00 59.70 57.08 1bvy h MET 119 Cb 0.87 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1bvy h MET 119 CO 0.00 1.07 -0.16 0.28 1.06 0.00 0.00 176.91 179.16 1bvy h VAL 120 N 0.46 1.27 -0.38 -2.22 2.07 -0.99 -0.55 116.25 115.91 1bvy h VAL 120 Ca -0.01 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.33 1bvy h VAL 120 Cb 1.23 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 32.00 1bvy h VAL 120 CO 0.13 0.43 -0.25 -0.78 0.02 0.00 0.00 177.57 177.11 1bvy h ASP 121 N 0.74 -0.85 0.56 0.57 1.82 -1.25 0.39 116.42 118.39 1bvy h ASP 121 Ca 0.11 0.17 -0.23 0.00 -0.39 0.00 0.00 57.03 56.70 1bvy h ASP 121 Cb 0.67 0.42 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 1bvy h ASP 121 CO 0.05 -0.28 -1.01 0.40 -1.61 0.00 0.00 179.24 176.80 1bvy h ILE 122 N -0.19 1.48 -0.82 2.25 1.08 -1.38 -2.96 117.51 116.97 1bvy h ILE 122 Ca 0.18 -2.75 0.05 0.00 -0.39 0.00 0.00 64.86 61.95 1bvy h ILE 122 Cb 0.48 2.61 -0.05 0.00 -3.07 0.00 0.00 36.82 36.80 1bvy h ILE 122 CO -0.50 0.80 0.54 0.00 -0.69 0.00 0.00 178.15 178.30 1bvy h ALA 123 N 0.80 1.55 -0.74 1.87 0.00 -0.58 -1.42 119.26 120.74 1bvy h ALA 123 Ca -0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1bvy h ALA 123 Cb 1.67 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1bvy h ALA 123 CO 0.16 0.34 0.24 0.28 0.00 0.00 0.00 179.25 180.28 1bvy h VAL 124 N 0.95 1.26 -0.59 0.00 2.07 -0.15 -1.92 116.25 117.87 1bvy h VAL 124 Ca 0.34 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1bvy h VAL 124 Cb 0.13 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1bvy h VAL 124 CO -0.11 0.35 0.12 1.56 0.02 0.00 0.00 177.57 179.51 1bvy h GLN 125 N 1.10 0.93 0.22 1.57 4.20 -1.16 0.41 115.11 122.37 1bvy h GLN 125 Ca 0.24 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1bvy h GLN 125 Cb 0.29 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1bvy h GLN 125 CO -0.01 0.84 -0.10 1.25 -0.67 0.00 0.00 178.83 180.14 1bvy h LEU 126 N 0.88 -0.25 -0.53 1.46 5.85 -0.99 -1.08 115.31 120.66 1bvy h LEU 126 Ca 0.19 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1bvy h LEU 126 Cb 0.35 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1bvy h LEU 126 CO 0.00 -0.01 0.17 0.58 -0.34 0.00 0.00 178.44 178.85 1bvy h VAL 127 N -0.49 0.78 -0.32 1.05 2.07 -1.20 -1.93 116.25 116.22 1bvy h VAL 127 Ca -0.03 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1bvy h VAL 127 Cb 0.37 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1bvy h VAL 127 CO 0.05 0.06 -0.03 1.56 0.02 0.00 0.00 177.57 179.23 1bvy h GLN 128 N 0.34 0.50 -0.35 1.57 4.20 -0.85 -0.66 115.11 119.85 1bvy h GLN 128 Ca 0.26 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1bvy h GLN 128 Cb 0.32 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1bvy h GLN 128 CO -0.29 0.55 0.18 -0.22 -0.67 0.00 0.00 178.83 178.38 1bvy h LYS 129 N 0.48 0.50 -0.13 1.46 3.64 -0.43 -2.14 116.57 119.94 1bvy h LYS 129 Ca 0.10 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1bvy h LYS 129 Cb 0.36 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1bvy h LYS 129 CO 0.01 0.44 -0.28 -1.49 -2.27 0.00 0.00 179.45 175.86 1bvy h TRP 130 N 0.44 0.27 0.00 1.91 6.55 -1.05 -2.42 115.95 121.65 1bvy h TRP 130 Ca 0.12 -0.05 -0.05 0.00 0.95 0.00 0.00 58.89 59.86 1bvy h TRP 130 Cb 0.09 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.32 1bvy h TRP 130 CO -0.02 0.51 -0.24 0.93 -1.05 0.00 0.00 178.44 178.57 1bvy h GLU 131 N 0.22 0.00 -0.37 0.49 4.39 -0.77 -2.92 114.58 115.61 1bvy h GLU 131 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1bvy h GLU 131 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1bvy h GLU 131 CO 0.04 0.24 0.00 0.54 -1.16 0.00 0.00 179.01 178.68 1bvy n ARG 132 N -3.81 2.07 -2.80 2.33 1.74 -0.84 -4.91 116.66 110.45 1bvy n ARG 132 Ca -0.02 -1.64 -0.34 0.00 -0.77 0.00 0.00 57.85 55.09 1bvy n ARG 132 Cb 0.34 -1.40 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1bvy n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bvy s LEU 133 N -1.25 4.01 0.58 0.55 1.43 -1.11 -5.04 118.68 117.85 1bvy s LEU 133 Ca 0.33 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1bvy s LEU 133 Cb 0.18 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 1bvy s LEU 133 CO 0.25 -0.32 1.00 0.20 0.23 0.00 0.00 176.35 177.71 1bvy s ASN 134 N -2.07 6.34 0.42 2.29 0.01 -1.26 -4.96 114.94 115.71 1bvy s ASN 134 Ca 0.60 1.43 0.12 0.00 -0.71 0.00 0.00 52.86 54.30 1bvy s ASN 134 Cb -0.11 -2.46 0.98 0.00 0.41 0.00 0.00 41.25 40.06 1bvy s ASN 134 CO 0.15 -0.77 1.99 0.00 -1.51 0.00 0.00 177.10 176.97 1bvy h ALA 135 N 0.07 1.93 -0.23 0.60 0.00 -1.98 -1.90 119.26 117.76 1bvy h ALA 135 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1bvy h ALA 135 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bvy h ALA 135 CO 0.62 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 1bvy n ASP 136 N -4.47 1.91 -4.92 0.00 5.75 -1.26 -4.89 116.55 108.67 1bvy n ASP 136 Ca 0.08 -1.79 -0.21 0.00 -0.01 0.00 0.00 54.79 52.86 1bvy n ASP 136 Cb 0.30 -0.15 0.08 0.00 -1.03 0.00 0.00 41.12 40.32 1bvy n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bvy s GLU 137 N -1.70 2.11 0.34 0.11 2.02 -0.71 -5.13 118.70 115.74 1bvy s GLU 137 Ca 0.32 -1.49 0.07 0.00 0.02 0.00 0.00 54.97 53.88 1bvy s GLU 137 Cb 0.17 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 1bvy s GLU 137 CO 0.25 -1.04 0.31 -3.38 0.02 0.00 0.00 175.26 171.43 1bvy s HIS 138 N -2.81 1.72 -0.13 1.61 -3.43 -1.26 -4.88 115.29 106.10 1bvy s HIS 138 Ca 0.63 -1.65 -0.02 0.00 -0.80 0.00 0.00 55.06 53.22 1bvy s HIS 138 Cb -0.06 -0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 30.42 1bvy s HIS 138 CO 0.41 -0.92 -0.06 0.42 -2.00 0.00 0.00 174.74 172.58 1bvy s ILE 139 N -3.33 3.69 -0.48 -5.38 1.01 0.22 -4.97 121.20 111.96 1bvy s ILE 139 Ca 0.40 -0.44 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 1bvy s ILE 139 Cb 0.02 -2.59 0.04 0.00 0.01 0.00 0.00 42.46 39.94 1bvy s ILE 139 CO 0.28 0.52 0.63 -1.61 0.00 0.00 0.00 174.94 174.76 1bvy s GLU 140 N 0.15 3.17 0.00 2.79 2.02 -1.26 -1.90 118.70 123.67 1bvy s GLU 140 Ca -0.03 -0.70 -0.19 0.00 0.02 0.00 0.00 54.97 54.07 1bvy s GLU 140 Cb -0.14 -4.04 -0.11 0.00 0.10 0.00 0.00 34.13 29.94 1bvy s GLU 140 CO 0.03 -1.15 0.92 0.28 0.02 0.00 0.00 175.26 175.37 1bvy h VAL 141 N 5.86 0.00 0.00 2.63 2.07 -1.59 -1.21 116.25 124.01 1bvy h VAL 141 Ca -0.27 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1bvy h VAL 141 Cb 1.10 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1bvy h VAL 141 CO 0.94 0.00 -0.05 -0.65 0.02 0.00 0.00 177.57 177.83 1bvy h PRO 142 N -0.99 0.00 -0.16 1.57 0.11 -1.86 -0.64 132.00 130.02 1bvy h PRO 142 Ca -0.07 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1bvy h PRO 142 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1bvy h PRO 142 CO 0.12 0.05 -0.10 0.93 -0.21 0.00 0.00 178.00 178.79 1bvy h GLU 143 N 0.00 0.35 0.00 1.05 3.07 -1.91 -2.35 114.58 114.79 1bvy h GLU 143 Ca -0.00 -0.16 -0.15 0.00 -0.50 0.00 0.00 59.36 58.55 1bvy h GLU 143 Cb 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1bvy h GLU 143 CO 0.01 0.68 -0.70 -0.44 -1.40 0.00 0.00 179.01 177.16 1bvy h ASP 144 N 0.01 0.00 0.61 1.42 3.32 -0.46 -2.58 116.42 118.74 1bvy h ASP 144 Ca 0.03 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1bvy h ASP 144 Cb 0.59 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1bvy h ASP 144 CO 0.03 0.70 -0.53 0.24 -1.72 0.00 0.00 179.24 177.95 1bvy h MET 145 N 0.00 0.00 -0.07 3.56 2.86 -1.17 -1.93 114.93 118.18 1bvy h MET 145 Ca -0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 1bvy h MET 145 Cb 1.33 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.00 1bvy h MET 145 CO 0.09 0.53 -0.58 1.15 1.06 0.00 0.00 176.91 179.16 1bvy h THR 146 N 0.00 1.37 -0.51 2.22 2.02 -1.34 -0.27 112.91 116.40 1bvy h THR 146 Ca -0.01 -1.93 0.05 0.00 0.77 0.00 0.00 66.41 65.30 1bvy h THR 146 Cb 0.98 2.30 -0.05 0.00 -1.74 0.00 0.00 68.15 69.64 1bvy h THR 146 CO 0.07 0.58 0.25 0.03 0.37 0.00 0.00 175.52 176.81 1bvy h ARG 147 N 0.11 0.46 0.02 6.66 3.08 -1.40 0.41 114.38 123.72 1bvy h ARG 147 Ca -0.05 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1bvy h ARG 147 Cb 1.24 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1bvy h ARG 147 CO 0.12 0.31 -0.15 1.25 -1.07 0.00 0.00 179.97 180.43 1bvy h LEU 148 N 0.48 -0.42 -0.45 3.04 7.12 -1.28 -2.00 115.31 121.80 1bvy h LEU 148 Ca 0.23 0.06 -0.18 0.00 0.13 0.00 0.00 57.88 58.12 1bvy h LEU 148 Cb 0.17 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1bvy h LEU 148 CO -0.18 -0.21 -0.69 0.71 -0.13 0.00 0.00 178.44 177.94 1bvy h THR 149 N -0.25 1.37 -0.38 1.05 1.35 -0.70 -0.94 112.91 114.42 1bvy h THR 149 Ca 0.04 -2.08 -0.04 0.00 -0.55 0.00 0.00 66.41 63.78 1bvy h THR 149 Cb 0.31 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 1bvy h THR 149 CO -0.13 0.63 0.08 -0.07 -0.25 0.00 0.00 175.52 175.77 1bvy h LEU 150 N 0.28 0.59 -0.86 3.87 3.38 -0.87 -1.33 115.31 120.38 1bvy h LEU 150 Ca -0.02 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1bvy h LEU 150 Cb 1.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1bvy h LEU 150 CO 0.12 0.69 -0.33 0.44 0.09 0.00 0.00 178.44 179.44 1bvy h ASP 151 N 0.47 0.46 -0.63 -0.43 5.19 -1.28 -2.01 116.42 118.19 1bvy h ASP 151 Ca 0.12 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.26 1bvy h ASP 151 Cb 0.34 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1bvy h ASP 151 CO 0.00 0.77 0.07 0.74 -3.12 0.00 0.00 179.24 177.70 1bvy h THR 152 N 0.39 1.26 -0.04 0.35 2.02 -1.01 -0.53 112.91 115.35 1bvy h THR 152 Ca 0.05 -1.08 -0.19 0.00 0.77 0.00 0.00 66.41 65.97 1bvy h THR 152 Cb 0.77 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1bvy h THR 152 CO 0.06 0.40 -0.78 0.40 0.37 0.00 0.00 175.52 175.97 1bvy h ILE 153 N 1.01 1.43 -0.34 3.11 2.04 -1.08 -1.72 117.51 121.95 1bvy h ILE 153 Ca 0.19 -2.32 -0.14 0.00 1.00 0.00 0.00 64.86 63.59 1bvy h ILE 153 Cb 0.48 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1bvy h ILE 153 CO 0.02 0.69 -0.35 1.23 0.00 0.00 0.00 178.15 179.74 1bvy h GLY 154 N 1.53 0.91 0.33 5.37 0.00 -1.15 0.02 103.07 110.09 1bvy h GLY 154 Ca -0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1bvy h GLY 154 CO 0.13 0.85 -0.10 -2.00 0.00 0.00 0.00 176.54 175.42 1bvy h LEU 155 N 0.62 -0.23 -0.70 3.11 5.85 -0.99 -0.27 115.31 122.71 1bvy h LEU 155 Ca 0.05 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1bvy h LEU 155 Cb 0.93 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1bvy h LEU 155 CO 0.09 0.31 0.44 0.00 -0.34 0.00 0.00 178.44 178.93 1bvy h GLY 157 N 0.86 0.47 -5.23 0.00 0.00 -1.05 -3.36 103.07 94.75 1bvy h GLY 157 Ca 0.28 -0.54 -0.22 0.00 0.00 0.00 0.00 47.33 46.85 1bvy h GLY 157 CO -0.10 0.48 -0.78 1.97 0.00 0.00 0.00 176.54 178.11 1bvy n PHE 158 N -4.44 -0.12 -4.42 5.60 -1.74 -0.17 -2.39 117.46 109.79 1bvy n PHE 158 Ca -0.06 -2.01 -0.39 0.00 -0.56 0.00 0.00 57.45 54.42 1bvy n PHE 158 Cb 0.44 0.49 -0.07 0.00 1.52 0.00 0.00 39.48 41.87 1bvy n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1bvy n ASN 159 N -0.92 -1.75 -4.17 5.98 4.05 -0.11 -4.91 115.26 113.44 1bvy n ASN 159 Ca -0.02 -1.19 -0.30 0.00 0.45 0.00 0.00 54.58 53.52 1bvy n ASN 159 Cb 0.83 -1.94 -0.17 0.00 1.23 0.00 0.00 39.78 39.74 1bvy n ASN 159 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1bvy s TYR 160 N -3.44 2.22 -0.43 1.20 5.04 -0.85 -4.94 117.35 116.14 1bvy s TYR 160 Ca 0.67 -0.87 -0.16 0.00 -2.44 0.00 0.00 57.07 54.27 1bvy s TYR 160 Cb -0.38 -1.51 0.03 0.00 0.35 0.00 0.00 41.96 40.45 1bvy s TYR 160 CO 1.00 -0.36 0.39 1.03 -1.34 0.00 0.00 175.55 176.27 1bvy s ARG 161 N 0.38 3.03 0.28 4.97 0.52 -1.26 -2.97 118.95 123.90 1bvy s ARG 161 Ca -0.16 -0.98 0.26 0.00 -0.52 0.00 0.00 55.73 54.32 1bvy s ARG 161 Cb -0.17 -4.02 0.86 0.00 0.52 0.00 0.00 34.95 32.15 1bvy s ARG 161 CO 0.07 -0.88 1.76 0.74 0.02 0.00 0.00 175.30 177.01 1bvy h PHE 162 N 8.72 0.00 -6.91 -0.53 0.04 -1.93 -3.47 116.94 112.85 1bvy h PHE 162 Ca -0.27 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.91 1bvy h PHE 162 Cb 1.11 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.15 1bvy h PHE 162 CO 0.61 0.00 -0.97 0.09 -0.60 0.00 0.00 178.31 177.44 1bvy n ASN 163 N -2.42 -1.09 0.11 2.17 3.02 -1.26 -4.49 115.26 111.30 1bvy n ASN 163 Ca 0.04 -1.23 0.06 0.00 -0.03 0.00 0.00 54.58 53.41 1bvy n ASN 163 Cb 0.37 -1.92 0.51 0.00 -0.61 0.00 0.00 39.78 38.13 1bvy n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1bvy h SER 164 N -2.06 0.27 0.00 6.41 0.02 -1.92 -1.86 113.55 114.41 1bvy h SER 164 Ca -0.67 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1bvy h SER 164 Cb 1.40 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1bvy h SER 164 CO 0.63 0.20 0.00 0.49 -1.14 0.00 0.00 176.83 177.01 1bvy n PHE 165 N -4.50 0.00 -0.72 3.45 3.72 -1.26 -2.92 117.46 115.23 1bvy n PHE 165 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 1bvy n PHE 165 Cb 0.07 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.85 1bvy n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1bvy n TYR 166 N -0.77 0.88 -3.82 1.38 4.02 -0.70 -5.02 117.16 113.13 1bvy n TYR 166 Ca 0.12 -0.74 -0.11 0.00 -0.01 0.00 0.00 57.90 57.16 1bvy n TYR 166 Cb 0.06 -0.23 -0.08 0.00 -0.02 0.00 0.00 39.34 39.06 1bvy n TYR 166 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1bvy s ARG 167 N -2.22 0.69 -0.09 -0.72 1.70 -1.15 -5.02 118.95 112.14 1bvy s ARG 167 Ca 0.37 -0.51 -0.26 0.00 -0.47 0.00 0.00 55.73 54.87 1bvy s ARG 167 Cb 0.28 0.29 -0.26 0.00 -0.57 0.00 0.00 34.95 34.68 1bvy s ARG 167 CO 0.12 -0.20 0.89 -0.44 -1.08 0.00 0.00 175.30 174.59 1bvy h ASP 168 N 3.58 0.18 -3.38 -2.89 3.32 -1.95 -3.44 116.42 111.83 1bvy h ASP 168 Ca -0.31 -0.91 -0.61 0.00 0.02 0.00 0.00 57.03 55.22 1bvy h ASP 168 Cb 1.19 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.55 1bvy h ASP 168 CO 0.45 1.08 -0.50 -1.10 -1.72 0.00 0.00 179.24 177.45 1bvy s GLN 169 N -2.59 4.13 0.93 3.56 1.11 -1.26 -5.07 119.66 120.45 1bvy s GLN 169 Ca -0.17 -0.25 -0.10 0.00 0.01 0.00 0.00 55.36 54.85 1bvy s GLN 169 Cb -0.01 -3.44 0.15 0.00 -1.01 0.00 0.00 33.01 28.70 1bvy s GLN 169 CO 0.74 0.21 1.15 -2.14 0.01 0.00 0.00 175.29 175.26 1bvy s PRO 170 N 0.61 0.92 0.23 2.91 0.02 -1.26 -4.92 135.00 133.50 1bvy s PRO 170 Ca 0.07 1.55 -0.29 0.00 0.02 0.00 0.00 61.00 62.35 1bvy s PRO 170 Cb -0.12 -1.72 -0.16 0.00 0.02 0.00 0.00 34.50 32.53 1bvy s PRO 170 CO 0.00 -2.70 0.85 1.58 -0.33 0.00 0.00 177.00 176.40 1bvy n HIS 171 N -4.28 0.60 -0.34 6.54 -0.00 -1.26 -4.62 115.22 111.86 1bvy n HIS 171 Ca 0.12 0.81 0.21 0.00 -0.00 0.00 0.00 57.72 58.86 1bvy n HIS 171 Cb 0.52 -2.14 0.46 0.00 -0.00 0.00 0.00 29.99 28.83 1bvy n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1bvy h PRO 172 N 1.82 0.46 0.17 1.57 0.11 -1.96 -0.19 132.00 133.99 1bvy h PRO 172 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1bvy h PRO 172 Cb 1.38 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1bvy h PRO 172 CO 0.61 0.30 -0.16 0.35 -0.21 0.00 0.00 178.00 178.89 1bvy h PHE 173 N 0.47 -0.42 -0.38 0.65 3.57 -1.90 -2.58 116.94 116.36 1bvy h PHE 173 Ca 0.62 0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.15 1bvy h PHE 173 Cb 1.40 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.28 1bvy h PHE 173 CO -0.00 -0.25 0.19 0.82 -2.23 0.00 0.00 178.31 176.84 1bvy h ILE 174 N -0.36 0.99 -0.71 1.41 2.04 -1.40 0.87 117.51 120.35 1bvy h ILE 174 Ca -0.00 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 65.85 1bvy h ILE 174 Cb 0.34 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1bvy h ILE 174 CO -0.03 0.07 0.26 0.74 0.00 0.00 0.00 178.15 179.18 1bvy h THR 175 N 0.40 0.66 -0.18 -0.27 2.02 -1.28 0.80 112.91 115.06 1bvy h THR 175 Ca 0.16 -0.14 -0.18 0.00 0.77 0.00 0.00 66.41 67.02 1bvy h THR 175 Cb 0.06 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1bvy h THR 175 CO -0.10 0.07 -0.63 0.28 0.37 0.00 0.00 175.52 175.51 1bvy h SER 176 N 0.40 0.72 -0.12 4.18 0.02 -0.95 -2.15 113.55 115.65 1bvy h SER 176 Ca 0.38 -0.42 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1bvy h SER 176 Cb 0.57 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1bvy h SER 176 CO -0.39 1.17 -0.07 -0.03 -1.14 0.00 0.00 176.83 176.37 1bvy h MET 177 N 0.46 0.25 -0.43 3.45 -1.53 -0.16 -0.12 114.93 116.86 1bvy h MET 177 Ca -0.01 -0.11 -0.03 0.00 -3.44 0.00 0.00 59.70 56.11 1bvy h MET 177 Cb 1.21 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.23 1bvy h MET 177 CO 0.12 0.61 0.14 0.28 0.14 0.00 0.00 176.91 178.20 1bvy h VAL 178 N -0.11 1.18 -0.12 -5.77 2.07 -0.90 -1.09 116.25 111.50 1bvy h VAL 178 Ca 0.02 -0.59 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 1bvy h VAL 178 Cb 0.54 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1bvy h VAL 178 CO 0.02 0.22 -0.69 -0.09 0.02 0.00 0.00 177.57 177.05 1bvy h ARG 179 N 0.61 0.68 -0.08 1.57 2.43 -1.31 -1.39 114.38 116.90 1bvy h ARG 179 Ca 0.15 -0.57 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1bvy h ARG 179 Cb 0.18 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1bvy h ARG 179 CO -0.01 1.19 -0.33 0.00 -1.51 0.00 0.00 179.97 179.31 1bvy h ALA 180 N 0.50 1.30 0.00 2.80 0.00 -0.74 0.20 119.26 123.32 1bvy h ALA 180 Ca -0.05 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 1bvy h ALA 180 Cb 1.34 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bvy h ALA 180 CO 0.14 0.49 -0.96 1.25 0.00 0.00 0.00 179.25 180.17 1bvy h LEU 181 N 0.14 0.60 -0.74 0.00 5.85 -1.17 -1.33 115.31 118.67 1bvy h LEU 181 Ca 0.02 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 1bvy h LEU 181 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1bvy h LEU 181 CO 0.05 1.28 -0.12 -0.78 -0.34 0.00 0.00 178.44 178.53 1bvy h ASP 182 N 0.26 0.83 -0.57 1.25 3.58 -0.95 -1.44 116.42 119.38 1bvy h ASP 182 Ca -0.09 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.10 1bvy h ASP 182 Cb 1.60 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 42.40 1bvy h ASP 182 CO 0.17 0.97 0.36 -0.08 -2.88 0.00 0.00 179.24 177.78 1bvy h GLU 183 N 0.75 0.77 -0.62 0.28 4.57 -0.51 -1.13 114.58 118.70 1bvy h GLU 183 Ca 0.12 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 1bvy h GLU 183 Cb 0.63 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1bvy h GLU 183 CO 0.04 0.54 0.16 0.00 -1.18 0.00 0.00 179.01 178.58 1bvy h ALA 184 N 1.19 0.81 -0.80 2.92 0.00 -0.83 -1.76 119.26 120.79 1bvy h ALA 184 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1bvy h ALA 184 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1bvy h ALA 184 CO -0.04 0.51 0.37 0.52 0.00 0.00 0.00 179.25 180.61 1bvy h MET 185 N 0.90 1.15 -0.26 0.00 2.86 -1.14 -3.11 114.93 115.34 1bvy h MET 185 Ca 0.20 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1bvy h MET 185 Cb 0.34 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1bvy h MET 185 CO -0.00 0.90 -0.29 -0.91 1.06 0.00 0.00 176.91 177.66 1bvy h ASN 186 N 1.14 0.53 -0.41 1.22 4.21 -0.59 -2.55 115.58 119.14 1bvy h ASN 186 Ca 0.27 -0.20 0.12 0.00 1.21 0.00 0.00 56.30 57.70 1bvy h ASN 186 Cb 0.13 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 1bvy h ASN 186 CO -0.03 0.81 0.34 0.11 -1.29 0.00 0.00 177.43 177.36 1bvy h LYS 187 N 0.45 0.00 0.00 0.81 1.57 -1.26 -0.85 116.57 117.29 1bvy h LYS 187 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1bvy h LYS 187 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1bvy h LYS 187 CO 0.06 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.87 1bvy h LEU 188 N 0.00 0.00 -2.85 2.94 3.38 -1.55 -2.90 115.31 114.33 1bvy h LEU 188 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1bvy h LEU 188 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1bvy h LEU 188 CO -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.51 1bvy n GLN 189 N -2.87 2.01 -2.82 1.13 10.64 -0.35 -4.98 117.38 120.15 1bvy n GLN 189 Ca 0.01 -1.87 -0.43 0.00 -1.83 0.00 0.00 57.00 52.88 1bvy n GLN 189 Cb 0.27 -1.16 -0.04 0.00 -0.86 0.00 0.00 30.24 28.45 1bvy n GLN 189 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1bvy s ARG 190 N -1.67 3.46 0.42 2.61 0.52 -1.09 -4.89 118.95 118.31 1bvy s ARG 190 Ca 0.13 0.03 0.08 0.00 -0.52 0.00 0.00 55.73 55.45 1bvy s ARG 190 Cb 0.11 -3.97 0.89 0.00 0.52 0.00 0.00 34.95 32.50 1bvy s ARG 190 CO 0.01 -1.33 2.05 0.00 0.02 0.00 0.00 175.30 176.06 1bvy h ALA 191 N 9.18 1.71 -2.26 2.13 0.00 -1.93 -3.36 119.26 124.73 1bvy h ALA 191 Ca -0.25 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.06 1bvy h ALA 191 Cb 1.07 -0.14 -0.37 0.00 0.00 0.00 0.00 17.79 18.36 1bvy h ALA 191 CO 1.05 0.25 -0.95 0.27 0.00 0.00 0.00 179.25 179.88 1bvy n ASN 192 N -4.46 -0.68 0.15 0.00 6.94 -1.26 -5.00 115.26 110.95 1bvy n ASN 192 Ca 0.02 -2.41 0.06 0.00 -0.02 0.00 0.00 54.58 52.23 1bvy n ASN 192 Cb 0.08 -0.40 0.55 0.00 -2.36 0.00 0.00 39.78 37.65 1bvy n ASN 192 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1bvy h PRO 193 N 5.56 0.23 -0.19 -0.53 0.11 -1.95 -2.54 132.00 132.68 1bvy h PRO 193 Ca 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1bvy h PRO 193 Cb 0.92 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1bvy h PRO 193 CO 0.35 0.15 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 1bvy n ASP 194 N -4.51 1.68 -4.78 -2.05 8.00 -1.26 -4.61 116.55 109.02 1bvy n ASP 194 Ca -0.00 -1.75 -0.41 0.00 0.71 0.00 0.00 54.79 53.34 1bvy n ASP 194 Cb 0.08 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 1bvy n ASP 194 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bvy s ASP 195 N -1.48 6.42 0.56 -2.24 -1.08 -0.96 -4.83 116.67 113.06 1bvy s ASP 195 Ca 0.31 2.98 0.27 0.00 -0.52 0.00 0.00 52.55 55.59 1bvy s ASP 195 Cb 0.17 -2.66 1.48 0.00 -1.46 0.00 0.00 42.92 40.44 1bvy s ASP 195 CO 0.25 -0.82 1.81 -0.65 0.52 0.00 0.00 175.17 176.28 1bvy h PRO 196 N 3.21 0.00 0.00 4.34 0.11 -1.91 0.22 132.00 137.97 1bvy h PRO 196 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1bvy h PRO 196 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1bvy h PRO 196 CO 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1bvy h ALA 197 N 1.43 1.00 -0.37 -0.75 0.00 -1.93 -2.54 119.26 116.10 1bvy h ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bvy h ALA 197 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bvy h ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1bvy n TYR 198 N -3.08 0.48 -0.05 0.00 4.01 0.78 -4.21 117.16 115.09 1bvy n TYR 198 Ca 0.01 -0.24 -0.13 0.00 -0.16 0.00 0.00 57.90 57.37 1bvy n TYR 198 Cb 0.33 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.29 1bvy n TYR 198 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1bvy h ASP 199 N 2.55 0.41 -0.27 7.72 3.32 -1.57 -2.04 116.42 126.53 1bvy h ASP 199 Ca 0.00 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1bvy h ASP 199 Cb 0.58 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1bvy h ASP 199 CO 0.00 0.83 0.07 -0.08 -1.72 0.00 0.00 179.24 178.34 1bvy h GLU 200 N -0.01 0.53 0.00 3.56 4.57 -1.80 -1.68 114.58 119.76 1bvy h GLU 200 Ca 0.02 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1bvy h GLU 200 Cb 0.73 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1bvy h GLU 200 CO 0.04 0.51 -0.00 -0.91 -1.18 0.00 0.00 179.01 177.47 1bvy h ASN 201 N 0.52 -0.01 -0.20 1.04 4.21 -1.77 0.45 115.58 119.83 1bvy h ASN 201 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1bvy h ASN 201 Cb 0.24 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1bvy h ASN 201 CO -0.00 -0.00 0.13 0.11 -1.29 0.00 0.00 177.43 176.37 1bvy h LYS 202 N -0.00 0.25 -0.00 0.81 1.57 -1.01 0.13 116.57 118.32 1bvy h LYS 202 Ca 0.00 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1bvy h LYS 202 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1bvy h LYS 202 CO -0.00 0.17 -0.74 0.07 -0.57 0.00 0.00 179.45 178.38 1bvy h ARG 203 N 0.26 0.04 -0.33 3.15 0.11 -1.25 -2.67 114.38 113.69 1bvy h ARG 203 Ca 0.07 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.07 1bvy h ARG 203 Cb -0.03 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.04 1bvy h ARG 203 CO -0.02 0.76 0.00 0.37 0.10 0.00 0.00 179.97 181.18 1bvy h GLN 204 N 0.02 0.50 -0.14 0.08 5.75 0.29 -2.43 115.11 119.19 1bvy h GLN 204 Ca -0.01 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1bvy h GLN 204 Cb 1.31 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 1bvy h GLN 204 CO 0.10 0.53 0.07 0.35 -2.65 0.00 0.00 178.83 177.23 1bvy h PHE 205 N 0.48 0.20 -0.67 3.99 3.57 -0.48 -0.85 116.94 123.19 1bvy h PHE 205 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1bvy h PHE 205 Cb 0.32 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1bvy h PHE 205 CO 0.01 0.23 0.43 1.96 -2.23 0.00 0.00 178.31 178.72 1bvy h GLN 206 N 0.11 0.88 -0.50 1.11 1.08 -1.35 -1.95 115.11 114.49 1bvy h GLN 206 Ca 0.05 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 1bvy h GLN 206 Cb 0.10 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1bvy h GLN 206 CO -0.01 0.59 -0.05 0.93 -0.95 0.00 0.00 178.83 179.35 1bvy h GLU 207 N 0.91 0.92 -0.52 1.46 4.39 -0.93 -1.94 114.58 118.86 1bvy h GLU 207 Ca 0.24 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 1bvy h GLU 207 Cb -0.09 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1bvy h GLU 207 CO -0.05 0.97 -0.15 -0.44 -1.16 0.00 0.00 179.01 178.18 1bvy h ASP 208 N 0.78 1.04 -0.87 1.42 3.32 -0.89 -0.77 116.42 120.44 1bvy h ASP 208 Ca 0.14 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.87 1bvy h ASP 208 Cb 0.58 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1bvy h ASP 208 CO 0.03 1.17 0.55 0.40 -1.72 0.00 0.00 179.24 179.68 1bvy h ILE 209 N 0.90 1.10 -0.30 0.35 2.04 -1.31 -0.35 117.51 119.95 1bvy h ILE 209 Ca 0.13 -0.36 -0.15 0.00 1.00 0.00 0.00 64.86 65.48 1bvy h ILE 209 Cb 0.73 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1bvy h ILE 209 CO 0.06 0.19 -0.41 0.50 0.00 0.00 0.00 178.15 178.49 1bvy h LYS 210 N 1.05 0.72 -0.16 2.37 3.64 -1.02 -0.42 116.57 122.75 1bvy h LYS 210 Ca 0.36 -0.37 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1bvy h LYS 210 Cb 0.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1bvy h LYS 210 CO -0.14 0.99 -0.51 -0.24 -2.27 0.00 0.00 179.45 177.28 1bvy h VAL 211 N 0.58 1.33 0.27 2.00 3.04 -0.76 -1.01 116.25 121.70 1bvy h VAL 211 Ca 0.05 -1.75 -0.01 0.00 -1.01 0.00 0.00 66.70 63.98 1bvy h VAL 211 Cb 0.95 1.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1bvy h VAL 211 CO 0.09 0.53 -0.13 0.24 -1.01 0.00 0.00 177.57 177.29 1bvy h MET 212 N 0.34 -0.35 -0.49 4.17 2.86 -0.90 -2.36 114.93 118.20 1bvy h MET 212 Ca 0.01 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1bvy h MET 212 Cb 1.01 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 1bvy h MET 212 CO 0.09 -0.04 0.23 -0.91 1.06 0.00 0.00 176.91 177.34 1bvy h ASN 213 N -0.66 0.31 -0.07 1.22 4.21 -1.11 -1.79 115.58 117.69 1bvy h ASN 213 Ca -0.04 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 1bvy h ASN 213 Cb 0.47 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1bvy h ASN 213 CO 0.06 0.22 0.03 0.44 -1.29 0.00 0.00 177.43 176.89 1bvy h ASP 214 N 0.45 0.09 -0.52 5.81 3.32 -1.22 0.14 116.42 124.49 1bvy h ASP 214 Ca 0.22 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1bvy h ASP 214 Cb 0.15 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1bvy h ASP 214 CO -0.17 0.23 0.09 0.25 -1.72 0.00 0.00 179.24 177.91 1bvy h LEU 215 N -0.04 0.82 -0.30 1.55 5.85 -1.29 -1.60 115.31 120.29 1bvy h LEU 215 Ca 0.02 -0.26 -0.20 0.00 0.84 0.00 0.00 57.88 58.28 1bvy h LEU 215 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1bvy h LEU 215 CO -0.00 0.87 -0.75 0.58 -0.34 0.00 0.00 178.44 178.80 1bvy h VAL 216 N 0.74 1.34 -0.36 1.05 2.07 -1.21 -0.95 116.25 118.93 1bvy h VAL 216 Ca 0.16 -2.07 0.03 0.00 0.82 0.00 0.00 66.70 65.64 1bvy h VAL 216 Cb 0.40 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1bvy h VAL 216 CO 0.01 0.64 0.17 0.44 0.02 0.00 0.00 177.57 178.85 1bvy h ASP 217 N 0.39 0.25 -0.55 0.57 3.32 -0.64 -0.14 116.42 119.62 1bvy h ASP 217 Ca -0.04 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1bvy h ASP 217 Cb 1.35 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1bvy h ASP 217 CO 0.14 0.19 0.35 0.50 -1.72 0.00 0.00 179.24 178.70 1bvy h LYS 218 N 0.36 0.69 -0.51 3.56 1.63 -1.06 -0.33 116.57 120.91 1bvy h LYS 218 Ca 0.15 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1bvy h LYS 218 Cb 0.07 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1bvy h LYS 218 CO -0.11 0.46 0.32 0.82 -3.45 0.00 0.00 179.45 177.49 1bvy h ILE 219 N 0.71 1.14 -0.31 2.00 2.04 -0.71 -0.84 117.51 121.55 1bvy h ILE 219 Ca 0.21 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1bvy h ILE 219 Cb -0.05 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1bvy h ILE 219 CO -0.06 0.14 0.17 0.40 0.00 0.00 0.00 178.15 178.80 1bvy h ILE 220 N 0.69 1.01 -0.71 -0.67 2.04 -0.30 -1.98 117.51 117.59 1bvy h ILE 220 Ca 0.19 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1bvy h ILE 220 Cb -0.04 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1bvy h ILE 220 CO -0.04 0.06 0.39 0.00 0.00 0.00 0.00 178.15 178.57 1bvy h ALA 221 N 1.15 0.91 -0.40 1.87 0.00 -0.86 -0.88 119.26 121.05 1bvy h ALA 221 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1bvy h ALA 221 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1bvy h ALA 221 CO -0.07 0.42 0.11 -0.44 0.00 0.00 0.00 179.25 179.27 1bvy h ASP 222 N 0.97 0.54 0.02 0.00 3.32 -0.99 -2.02 116.42 118.27 1bvy h ASP 222 Ca 0.25 -0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.97 1bvy h ASP 222 Cb 0.03 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.47 1bvy h ASP 222 CO -0.04 0.53 -1.02 -0.09 -1.72 0.00 0.00 179.24 176.90 1bvy h ARG 223 N 0.58 0.65 -0.42 3.56 9.65 -0.83 0.93 114.38 128.50 1bvy h ARG 223 Ca 0.14 -0.73 0.02 0.00 -1.10 0.00 0.00 59.98 58.31 1bvy h ARG 223 Cb 0.20 0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 1bvy h ARG 223 CO -0.01 1.31 0.25 0.87 2.80 0.00 0.00 179.97 185.19 1bvy h LYS 224 N 0.30 0.48 -0.01 0.20 1.57 -1.04 0.26 116.57 118.34 1bvy h LYS 224 Ca -0.13 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1bvy h LYS 224 Cb 1.69 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 1bvy h LYS 224 CO 0.20 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 1bvy h ALA 225 N 1.19 0.01 -0.04 3.86 0.00 -1.36 -2.54 119.26 120.38 1bvy h ALA 225 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1bvy h ALA 225 Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bvy h ALA 225 CO -0.08 -0.42 0.17 1.03 0.00 0.00 0.00 179.25 179.94 1bvy h SER 226 N -0.13 0.00 -0.07 0.00 0.87 0.14 -3.45 113.55 110.91 1bvy h SER 226 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1bvy h SER 226 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1bvy h SER 226 CO -0.00 0.00 -0.03 0.61 -0.53 0.00 0.00 176.83 176.88 1bvy n GLY 227 N -1.20 0.52 3.04 5.77 0.00 0.85 -4.44 105.19 109.73 1bvy n GLY 227 Ca -0.02 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1bvy n GLY 227 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bvy n GLU 228 N -2.73 -1.11 -0.31 1.61 0.00 -0.75 -4.81 120.64 112.54 1bvy n GLU 228 Ca -0.01 0.67 -0.04 0.00 0.00 0.00 0.00 57.16 57.78 1bvy n GLU 228 Cb 0.07 -1.37 0.02 0.00 0.00 0.00 0.00 31.44 30.16 1bvy n GLU 228 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1bvy n GLN 229 N -1.13 1.18 -2.66 3.44 3.00 -1.26 -4.79 117.38 115.16 1bvy n GLN 229 Ca -0.15 -0.40 -0.11 0.00 -0.01 0.00 0.00 57.00 56.34 1bvy n GLN 229 Cb 0.45 -1.16 -0.01 0.00 0.00 0.00 0.00 30.24 29.52 1bvy n GLN 229 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1bvy n SER 230 N 0.60 2.08 -2.78 1.08 7.64 -1.26 -5.11 113.62 115.87 1bvy n SER 230 Ca 0.08 -1.74 -0.10 0.00 1.01 0.00 0.00 58.87 58.12 1bvy n SER 230 Cb 0.61 0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.93 1bvy n SER 230 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1bvy n ASP 231 N -1.51 -0.53 -4.77 6.43 -0.08 -1.26 -4.94 116.55 109.89 1bvy n ASP 231 Ca -0.04 -2.87 -0.27 0.00 -1.51 0.00 0.00 54.79 50.09 1bvy n ASP 231 Cb 0.23 0.46 -0.02 0.00 2.34 0.00 0.00 41.12 44.13 1bvy n ASP 231 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1bvy n ASP 232 N -0.10 2.90 -0.24 1.67 5.68 -1.26 -4.96 116.55 120.24 1bvy n ASP 232 Ca 0.07 -2.95 0.09 0.00 -0.50 0.00 0.00 54.79 51.50 1bvy n ASP 232 Cb 0.78 0.05 0.36 0.00 -1.14 0.00 0.00 41.12 41.17 1bvy n ASP 232 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1bvy h LEU 233 N 0.00 0.68 -0.63 -2.12 3.38 -1.67 -1.58 115.31 113.36 1bvy h LEU 233 Ca -0.36 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 1bvy h LEU 233 Cb 1.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1bvy h LEU 233 CO 0.58 0.39 -0.16 0.25 0.09 0.00 0.00 178.44 179.59 1bvy h LEU 234 N 0.74 0.92 -0.09 1.67 5.85 -1.82 -0.50 115.31 122.09 1bvy h LEU 234 Ca 0.39 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1bvy h LEU 234 Cb 0.50 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1bvy h LEU 234 CO -0.16 1.07 -0.12 0.74 -0.34 0.00 0.00 178.44 179.62 1bvy h THR 235 N 0.81 0.67 -0.36 1.05 2.02 -1.62 -0.97 112.91 114.51 1bvy h THR 235 Ca 0.12 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 1bvy h THR 235 Cb 0.70 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1bvy h THR 235 CO 0.05 0.00 0.03 0.45 0.37 0.00 0.00 175.52 176.42 1bvy h HIS 236 N -0.16 0.56 0.00 3.16 3.86 -0.97 -2.00 115.15 119.60 1bvy h HIS 236 Ca 0.07 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.05 1bvy h HIS 236 Cb 0.27 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1bvy h HIS 236 CO -0.22 0.53 -0.84 0.52 0.86 0.00 0.00 177.93 178.78 1bvy h MET 237 N 0.53 0.11 0.05 2.45 2.07 -0.79 0.42 114.93 119.77 1bvy h MET 237 Ca 0.12 -0.12 -0.24 0.00 -2.07 0.00 0.00 59.70 57.38 1bvy h MET 237 Cb 0.30 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 1bvy h MET 237 CO 0.01 0.89 -1.04 -0.07 1.07 0.00 0.00 176.91 177.76 1bvy h LEU 238 N 0.06 0.51 0.00 1.22 3.38 -0.94 -3.34 115.31 116.21 1bvy h LEU 238 Ca -0.03 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1bvy h LEU 238 Cb 1.46 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1bvy h LEU 238 CO 0.12 1.28 -1.09 0.59 0.09 0.00 0.00 178.44 179.43 1bvy n ASN 239 N -3.69 0.64 -4.77 -0.43 3.02 -0.77 -4.90 115.26 104.37 1bvy n ASN 239 Ca -0.08 0.08 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 1bvy n ASN 239 Cb 0.90 0.72 0.00 0.00 -0.61 0.00 0.00 39.78 40.79 1bvy n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bvy s GLY 240 N -4.06 2.85 -0.13 7.41 0.00 0.15 -5.04 107.32 108.51 1bvy s GLY 240 Ca 0.01 1.10 0.01 0.00 0.00 0.00 0.00 44.72 45.84 1bvy s GLY 240 CO 0.80 1.61 -0.16 1.25 0.00 0.00 0.00 173.10 176.60 1bvy s LYS 241 N -2.58 2.38 -0.19 2.90 2.20 -1.26 -4.07 119.74 119.12 1bvy s LYS 241 Ca 0.63 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 1bvy s LYS 241 Cb -0.34 -2.05 -0.02 0.00 -1.51 0.00 0.00 37.83 33.91 1bvy s LYS 241 CO 0.42 -0.12 1.44 0.34 -0.36 0.00 0.00 175.35 177.07 1bvy s ASP 242 N 1.14 6.68 0.16 1.43 2.15 -0.68 -4.87 116.67 122.67 1bvy s ASP 242 Ca -0.03 1.67 -0.16 0.00 0.43 0.00 0.00 52.55 54.46 1bvy s ASP 242 Cb -0.14 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.97 1bvy s ASP 242 CO -0.05 -1.00 1.80 -0.65 -0.17 0.00 0.00 175.17 175.11 1bvy h PRO 243 N 9.37 0.48 -0.57 4.34 0.11 -1.92 1.59 132.00 145.40 1bvy h PRO 243 Ca -0.31 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.88 1bvy h PRO 243 Cb 1.13 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.05 1bvy h PRO 243 CO 0.99 0.32 0.09 1.49 -0.21 0.00 0.00 178.00 180.68 1bvy h GLU 244 N 0.50 0.21 0.00 1.05 4.81 -1.97 -2.92 114.58 116.27 1bvy h GLU 244 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1bvy h GLU 244 Cb -0.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1bvy h GLU 244 CO -0.06 0.14 -0.98 0.25 -0.73 0.00 0.00 179.01 177.63 1bvy n THR 245 N -5.16 0.00 -0.81 0.32 -2.24 -1.14 -4.99 114.28 100.26 1bvy n THR 245 Ca 0.08 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1bvy n THR 245 Cb 0.31 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1bvy n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bvy n GLY 246 N 1.44 0.60 3.72 3.38 0.00 0.54 -5.00 105.19 109.87 1bvy n GLY 246 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1bvy n GLY 246 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bvy s GLU 247 N -0.40 2.65 0.84 1.61 -1.05 -1.18 -4.61 118.70 116.57 1bvy s GLU 247 Ca 0.00 -0.87 -0.09 0.00 -0.15 0.00 0.00 54.97 53.86 1bvy s GLU 247 Cb 0.00 -2.56 0.16 0.00 -0.44 0.00 0.00 34.13 31.29 1bvy s GLU 247 CO 0.00 0.52 1.16 -1.25 0.95 0.00 0.00 175.26 176.64 1bvy s PRO 248 N -2.60 1.20 0.35 -4.83 0.04 -1.26 -1.69 135.00 126.20 1bvy s PRO 248 Ca 0.28 -0.68 -0.27 0.00 0.04 0.00 0.00 61.00 60.37 1bvy s PRO 248 Cb -0.11 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1bvy s PRO 248 CO 0.20 -1.92 1.11 -0.51 0.04 0.00 0.00 177.00 175.92 1bvy s LEU 249 N -5.53 4.33 0.59 -3.56 1.43 -1.26 -4.93 118.68 109.75 1bvy s LEU 249 Ca 0.70 2.23 -0.09 0.00 -1.03 0.00 0.00 54.13 55.94 1bvy s LEU 249 Cb -0.05 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.25 1bvy s LEU 249 CO 0.49 -0.40 0.96 1.51 0.23 0.00 0.00 176.35 179.14 1bvy s ASP 250 N -1.15 6.02 0.45 2.29 1.47 -1.26 -4.85 116.67 119.65 1bvy s ASP 250 Ca 0.52 1.14 0.23 0.00 1.18 0.00 0.00 52.55 55.62 1bvy s ASP 250 Cb -0.29 -2.21 1.23 0.00 -0.34 0.00 0.00 42.92 41.31 1bvy s ASP 250 CO 0.37 -0.90 1.83 0.44 0.68 0.00 0.00 175.17 177.59 1bvy h ASP 251 N -0.21 0.28 -0.02 2.11 3.32 -1.97 -0.16 116.42 119.77 1bvy h ASP 251 Ca -0.45 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 1bvy h ASP 251 Cb 1.21 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1bvy h ASP 251 CO 0.62 0.08 -0.25 -0.08 -1.72 0.00 0.00 179.24 177.89 1bvy h GLU 252 N 0.27 0.20 -0.67 3.56 4.81 -2.00 -2.18 114.58 118.57 1bvy h GLU 252 Ca 0.51 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1bvy h GLU 252 Cb 1.52 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 1bvy h GLU 252 CO -0.16 0.90 0.23 -0.97 -0.73 0.00 0.00 179.01 178.28 1bvy h ASN 253 N -0.43 0.94 -0.87 1.04 -0.73 -1.75 -1.23 115.58 112.55 1bvy h ASN 253 Ca -0.03 -0.15 0.07 0.00 1.87 0.00 0.00 56.30 58.06 1bvy h ASN 253 Cb 0.97 -0.24 -0.07 0.00 0.27 0.00 0.00 38.32 39.26 1bvy h ASN 253 CO 0.05 0.87 0.54 0.40 -0.37 0.00 0.00 177.43 178.91 1bvy h ILE 254 N 0.99 1.02 -0.36 2.57 2.04 -1.06 0.17 117.51 122.88 1bvy h ILE 254 Ca 0.22 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1bvy h ILE 254 Cb 0.25 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1bvy h ILE 254 CO -0.01 0.18 0.01 -0.09 0.00 0.00 0.00 178.15 178.24 1bvy h ARG 255 N 0.96 0.62 0.00 2.37 2.43 -0.68 -1.56 114.38 118.51 1bvy h ARG 255 Ca 0.39 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1bvy h ARG 255 Cb 0.22 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1bvy h ARG 255 CO -0.19 0.72 -0.06 1.88 -1.51 0.00 0.00 179.97 180.81 1bvy h TYR 256 N 0.44 0.00 -0.05 2.20 0.05 -0.26 -0.65 116.97 118.70 1bvy h TYR 256 Ca 0.10 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.66 1bvy h TYR 256 Cb 0.44 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.18 1bvy h TYR 256 CO 0.03 0.06 -0.88 1.96 -1.05 0.00 0.00 178.16 178.28 1bvy h GLN 257 N 0.00 0.56 -0.44 4.88 1.08 -0.20 -1.71 115.11 119.28 1bvy h GLN 257 Ca -0.00 -0.54 -0.08 0.00 -1.45 0.00 0.00 58.65 56.58 1bvy h GLN 257 Cb 0.14 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1bvy h GLN 257 CO 0.01 1.16 -0.04 0.82 -0.95 0.00 0.00 178.83 179.83 1bvy h ILE 258 N 0.35 1.27 -0.88 2.54 2.04 -0.61 -0.75 117.51 121.47 1bvy h ILE 258 Ca -0.07 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1bvy h ILE 258 Cb 1.51 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1bvy h ILE 258 CO 0.16 0.38 0.46 0.40 0.00 0.00 0.00 178.15 179.55 1bvy h ILE 259 N 0.65 1.26 -0.37 -0.67 2.04 -1.14 -2.96 117.51 116.31 1bvy h ILE 259 Ca 0.12 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1bvy h ILE 259 Cb 0.55 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1bvy h ILE 259 CO 0.03 0.30 0.17 0.74 0.00 0.00 0.00 178.15 179.39 1bvy h THR 260 N 1.23 1.18 -0.78 -0.27 2.02 -0.98 -2.22 112.91 113.09 1bvy h THR 260 Ca 0.31 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1bvy h THR 260 Cb 0.06 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1bvy h THR 260 CO -0.04 0.19 0.48 -0.26 0.37 0.00 0.00 175.52 176.26 1bvy h PHE 261 N 0.46 0.89 -0.50 3.16 0.04 -0.99 0.40 116.94 120.40 1bvy h PHE 261 Ca 0.13 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1bvy h PHE 261 Cb 0.15 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1bvy h PHE 261 CO -0.01 0.48 0.06 -0.07 -0.60 0.00 0.00 178.31 178.17 1bvy h LEU 262 N 0.91 0.82 0.15 1.54 3.38 -1.37 -1.80 115.31 118.93 1bvy h LEU 262 Ca 0.33 -0.28 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 1bvy h LEU 262 Cb 0.10 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.65 1bvy h LEU 262 CO -0.14 0.89 -1.32 0.16 0.09 0.00 0.00 178.44 178.12 1bvy h ILE 263 N 0.72 1.35 -0.03 1.22 3.07 -0.94 -0.38 117.51 122.52 1bvy h ILE 263 Ca 0.15 -2.72 -0.06 0.00 1.55 0.00 0.00 64.86 63.78 1bvy h ILE 263 Cb 0.43 2.88 -0.01 0.00 -0.27 0.00 0.00 36.82 39.85 1bvy h ILE 263 CO 0.01 0.81 -0.27 0.00 -1.05 0.00 0.00 178.15 177.66 1bvy h ALA 264 N 0.35 1.51 0.00 0.16 0.00 -0.28 -3.34 119.26 117.66 1bvy h ALA 264 Ca -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1bvy h ALA 264 Cb 2.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1bvy h ALA 264 CO 0.24 0.37 -0.81 0.41 0.00 0.00 0.00 179.25 179.46 1bvy n GLY 265 N -0.71 -0.28 0.12 0.00 0.00 -0.68 -4.50 105.19 99.14 1bvy n GLY 265 Ca -0.02 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1bvy n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1bvy h HIS 266 N 0.00 0.56 0.00 1.61 2.07 -1.18 -3.26 115.15 114.95 1bvy h HIS 266 Ca 0.00 -0.41 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1bvy h HIS 266 Cb 0.36 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.32 1bvy h HIS 266 CO 0.00 1.33 -0.96 0.39 -3.07 0.00 0.00 177.93 175.62 1bvy n GLU 267 N -4.10 0.19 -0.01 5.12 -0.58 -1.26 -2.14 120.64 117.84 1bvy n GLU 267 Ca -0.14 -0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.46 1bvy n GLU 267 Cb 0.84 -1.55 -0.09 0.00 -0.57 0.00 0.00 31.44 30.06 1bvy n GLU 267 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1bvy h THR 268 N 0.00 1.34 -0.23 2.62 1.35 -1.79 -1.32 112.91 114.88 1bvy h THR 268 Ca 0.00 -1.04 -0.20 0.00 -0.55 0.00 0.00 66.41 64.62 1bvy h THR 268 Cb 0.65 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1bvy h THR 268 CO 0.00 0.27 -0.65 0.74 -0.25 0.00 0.00 175.52 175.64 1bvy h THR 269 N -0.38 1.27 -0.27 6.82 2.02 -1.68 -2.42 112.91 118.27 1bvy h THR 269 Ca 0.00 -1.83 0.07 0.00 0.77 0.00 0.00 66.41 65.42 1bvy h THR 269 Cb 0.45 1.78 -0.07 0.00 -1.74 0.00 0.00 68.15 68.57 1bvy h THR 269 CO 0.00 0.59 -0.25 -1.28 0.37 0.00 0.00 175.52 174.96 1bvy h SER 270 N 0.62 -0.80 -0.32 4.18 0.87 -1.49 -1.92 113.55 114.68 1bvy h SER 270 Ca -0.01 0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1bvy h SER 270 Cb 1.27 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 63.59 1bvy h SER 270 CO 0.14 -0.28 -0.03 1.23 -0.53 0.00 0.00 176.83 177.36 1bvy h GLY 271 N -0.24 0.75 0.99 5.77 0.00 -1.15 -1.49 103.07 107.70 1bvy h GLY 271 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1bvy h GLY 271 CO -0.41 0.47 -0.13 -2.00 0.00 0.00 0.00 176.54 174.47 1bvy h LEU 272 N 0.65 -0.30 -1.08 3.11 5.85 -1.03 0.47 115.31 122.99 1bvy h LEU 272 Ca 0.13 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1bvy h LEU 272 Cb 0.45 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1bvy h LEU 272 CO 0.02 -0.20 0.22 -0.07 -0.34 0.00 0.00 178.44 178.07 1bvy h LEU 273 N -0.37 0.80 -0.26 2.25 3.38 -1.18 -0.35 115.31 119.58 1bvy h LEU 273 Ca -0.04 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1bvy h LEU 273 Cb 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1bvy h LEU 273 CO 0.06 0.73 -0.49 0.28 0.09 0.00 0.00 178.44 179.11 1bvy h SER 274 N 0.86 0.89 -0.29 -0.43 0.02 -0.85 -1.51 113.55 112.23 1bvy h SER 274 Ca 0.20 -0.54 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 1bvy h SER 274 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1bvy h SER 274 CO -0.02 1.26 -0.08 -0.26 -1.14 0.00 0.00 176.83 176.59 1bvy h PHE 275 N 0.55 0.74 -0.10 3.45 0.04 0.17 -1.23 116.94 120.56 1bvy h PHE 275 Ca 0.01 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1bvy h PHE 275 Cb 1.10 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 1bvy h PHE 275 CO 0.08 0.75 0.02 0.00 -0.60 0.00 0.00 178.31 178.56 1bvy h ALA 276 N 1.28 0.10 -0.30 2.45 0.00 -0.99 -0.43 119.26 121.37 1bvy h ALA 276 Ca 0.12 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1bvy h ALA 276 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1bvy h ALA 276 CO 0.03 -0.44 -0.19 1.25 0.00 0.00 0.00 179.25 179.91 1bvy h LEU 277 N 0.07 0.54 0.02 0.00 5.85 -1.10 -2.00 115.31 118.70 1bvy h LEU 277 Ca 0.05 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1bvy h LEU 277 Cb 0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1bvy h LEU 277 CO -0.06 0.74 -0.25 0.22 -0.34 0.00 0.00 178.44 178.76 1bvy h TYR 278 N 0.49 -0.66 0.00 1.25 3.20 -0.56 -2.20 116.97 118.50 1bvy h TYR 278 Ca 0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1bvy h TYR 278 Cb 0.60 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1bvy h TYR 278 CO 0.02 -0.34 -0.28 0.74 -1.64 0.00 0.00 178.16 176.67 1bvy h PHE 279 N -0.40 0.00 -0.26 -3.82 0.04 -0.91 -1.99 116.94 109.60 1bvy h PHE 279 Ca 0.06 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1bvy h PHE 279 Cb 0.47 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1bvy h PHE 279 CO -0.27 0.28 -0.14 -0.07 -0.60 0.00 0.00 178.31 177.51 1bvy h LEU 280 N 0.00 0.57 -0.06 1.54 3.38 -1.01 -0.90 115.31 118.84 1bvy h LEU 280 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1bvy h LEU 280 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1bvy h LEU 280 CO 0.04 0.86 0.00 -0.37 0.09 0.00 0.00 178.44 179.06 1bvy h VAL 281 N 0.29 0.00 0.00 1.22 -1.51 -1.27 -2.63 116.25 112.35 1bvy h VAL 281 Ca 0.06 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1bvy h VAL 281 Cb 0.65 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1bvy h VAL 281 CO 0.04 0.00 -0.52 0.11 -1.23 0.00 0.00 177.57 175.97 1bvy h LYS 282 N 0.00 0.00 -2.20 5.19 1.79 -1.25 -3.39 116.57 116.70 1bvy h LYS 282 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1bvy h LYS 282 Cb 0.78 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.03 1bvy h LYS 282 CO 0.00 0.00 -0.90 0.09 -1.08 0.00 0.00 179.45 177.56 1bvy n ASN 283 N -2.77 1.35 -0.00 0.86 3.02 -0.35 -5.00 115.26 112.36 1bvy n ASN 283 Ca 0.02 -2.90 0.09 0.00 -0.03 0.00 0.00 54.58 51.76 1bvy n ASN 283 Cb 0.53 -0.65 0.50 0.00 -0.61 0.00 0.00 39.78 39.55 1bvy n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1bvy h PRO 284 N 4.41 0.37 0.00 3.52 0.11 -1.70 0.12 132.00 138.84 1bvy h PRO 284 Ca 0.14 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1bvy h PRO 284 Cb 0.81 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1bvy h PRO 284 CO 0.58 0.25 -0.38 0.45 -0.21 0.00 0.00 178.00 178.69 1bvy h HIS 285 N 0.39 0.00 -0.05 0.65 3.86 -1.95 -0.16 115.15 117.89 1bvy h HIS 285 Ca 0.19 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.27 1bvy h HIS 285 Cb 0.28 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.75 1bvy h HIS 285 CO -0.00 0.38 -0.49 0.28 0.86 0.00 0.00 177.93 178.96 1bvy h VAL 286 N 0.00 1.41 -0.49 2.45 2.07 -1.10 -2.76 116.25 117.84 1bvy h VAL 286 Ca -0.00 -1.91 0.10 0.00 0.82 0.00 0.00 66.70 65.71 1bvy h VAL 286 Cb 0.85 2.41 -0.10 0.00 -1.52 0.00 0.00 31.29 32.94 1bvy h VAL 286 CO 0.05 0.56 -0.17 0.25 0.02 0.00 0.00 177.57 178.27 1bvy h LEU 287 N -0.06 -0.61 -1.30 2.57 6.46 -1.03 -1.32 115.31 120.01 1bvy h LEU 287 Ca -0.05 0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 1bvy h LEU 287 Cb 1.16 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 41.41 1bvy h LEU 287 CO 0.10 -0.21 0.51 -0.61 -0.62 0.00 0.00 178.44 177.62 1bvy h GLN 288 N -0.06 0.81 -0.11 1.25 4.15 -1.00 0.12 115.11 120.27 1bvy h GLN 288 Ca 0.23 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.41 1bvy h GLN 288 Cb 0.42 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1bvy h GLN 288 CO -0.54 0.54 -0.74 -0.22 -1.93 0.00 0.00 178.83 175.94 1bvy h LYS 289 N 0.83 0.54 -0.29 1.69 3.64 -0.97 -0.60 116.57 121.42 1bvy h LYS 289 Ca 0.34 -0.44 -0.16 0.00 -1.27 0.00 0.00 60.65 59.12 1bvy h LYS 289 Cb 0.26 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1bvy h LYS 289 CO -0.12 1.07 -0.46 0.00 -2.27 0.00 0.00 179.45 177.67 1bvy h ALA 290 N 0.81 0.45 -0.63 5.00 0.00 -0.73 -2.57 119.26 121.59 1bvy h ALA 290 Ca -0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1bvy h ALA 290 Cb 1.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1bvy h ALA 290 CO 0.14 0.60 0.32 0.00 0.00 0.00 0.00 179.25 180.30 1bvy h ALA 291 N 0.68 0.82 -0.40 0.00 0.00 -0.77 0.18 119.26 119.77 1bvy h ALA 291 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bvy h ALA 291 Cb 1.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1bvy h ALA 291 CO 0.10 0.36 0.21 0.93 0.00 0.00 0.00 179.25 180.86 1bvy h GLU 292 N 0.87 0.55 0.04 0.00 5.08 -1.07 0.11 114.58 120.16 1bvy h GLU 292 Ca 0.22 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.30 1bvy h GLU 292 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1bvy h GLU 292 CO -0.03 0.41 -1.03 1.49 -1.00 0.00 0.00 179.01 178.85 1bvy h GLU 293 N 0.56 0.18 -0.44 2.33 4.81 -0.92 -2.38 114.58 118.72 1bvy h GLU 293 Ca 0.14 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1bvy h GLU 293 Cb 0.03 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1bvy h GLU 293 CO -0.02 1.06 -0.15 0.00 -0.73 0.00 0.00 179.01 179.16 1bvy h ALA 294 N 0.84 0.90 -0.07 2.92 0.00 -0.15 -1.42 119.26 122.28 1bvy h ALA 294 Ca -0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1bvy h ALA 294 Cb 1.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1bvy h ALA 294 CO 0.16 0.63 -0.25 0.00 0.00 0.00 0.00 179.25 179.79 1bvy h ALA 295 N 1.09 1.46 0.18 0.00 0.00 -0.77 -0.82 119.26 120.39 1bvy h ALA 295 Ca 0.11 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.46 1bvy h ALA 295 Cb 0.66 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1bvy h ALA 295 CO 0.05 0.39 -1.37 -0.09 0.00 0.00 0.00 179.25 178.23 1bvy h ARG 296 N 0.11 0.37 0.10 0.00 2.43 -1.11 -3.39 114.38 112.90 1bvy h ARG 296 Ca 0.02 -0.64 -0.34 0.00 -0.81 0.00 0.00 59.98 58.21 1bvy h ARG 296 Cb 0.51 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1bvy h ARG 296 CO 0.04 1.30 -1.86 0.28 -1.51 0.00 0.00 179.97 178.21 1bvy h VAL 297 N 0.10 0.76 -2.43 0.20 2.07 -1.22 -3.42 116.25 112.31 1bvy h VAL 297 Ca -0.20 -2.49 -0.71 0.00 0.82 0.00 0.00 66.70 64.13 1bvy h VAL 297 Cb 2.05 2.54 -0.18 0.00 -1.52 0.00 0.00 31.29 34.19 1bvy h VAL 297 CO 0.23 0.80 0.90 -0.76 0.02 0.00 0.00 177.57 178.76 1bvy s LEU 298 N -6.85 5.14 0.00 2.57 1.43 -0.32 -4.77 118.68 115.89 1bvy s LEU 298 Ca -0.16 -2.29 0.18 0.00 -1.03 0.00 0.00 54.13 50.83 1bvy s LEU 298 Cb 0.07 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 1bvy s LEU 298 CO 0.80 -0.97 0.91 1.33 0.23 0.00 0.00 176.35 178.65 1bvy n VAL 299 N 5.22 0.00 -3.95 -1.59 0.24 -1.26 -4.86 118.33 112.13 1bvy n VAL 299 Ca 0.26 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 62.07 1bvy n VAL 299 Cb 0.48 1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 1bvy n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1bvy s ASP 300 N -2.17 5.63 0.41 -1.34 1.01 -1.26 -5.00 116.67 113.94 1bvy s ASP 300 Ca 0.14 -0.26 0.16 0.00 0.71 0.00 0.00 52.55 53.30 1bvy s ASP 300 Cb 0.15 -1.34 1.03 0.00 1.01 0.00 0.00 42.92 43.77 1bvy s ASP 300 CO 0.49 -0.17 1.88 -0.65 0.21 0.00 0.00 175.17 176.93 1bvy h PRO 301 N 1.32 0.44 -4.74 8.23 0.11 -1.91 -3.39 132.00 132.05 1bvy h PRO 301 Ca -0.48 -0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.21 1bvy h PRO 301 Cb 1.24 -0.10 -0.29 0.00 0.11 0.00 0.00 31.00 31.97 1bvy h PRO 301 CO 0.59 0.29 -0.78 0.14 -0.21 0.00 0.00 178.00 178.03 1bvy s VAL 302 N -5.46 0.72 0.39 3.15 -7.23 -1.26 -3.58 120.40 107.13 1bvy s VAL 302 Ca -0.08 -0.40 -0.27 0.00 -1.81 0.00 0.00 61.98 59.41 1bvy s VAL 302 Cb 0.22 -0.61 -0.11 0.00 0.56 0.00 0.00 36.38 36.45 1bvy s VAL 302 CO 0.78 0.19 1.39 -2.65 -0.31 0.00 0.00 175.10 174.50 1bvy n PRO 303 N 2.83 2.32 -2.77 4.82 -0.02 -1.26 -4.98 135.00 135.94 1bvy n PRO 303 Ca -0.14 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 1bvy n PRO 303 Cb 0.57 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1bvy n PRO 303 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1bvy s SER 304 N -0.31 5.42 0.16 2.55 1.04 -1.26 -4.99 113.70 116.31 1bvy s SER 304 Ca 0.56 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.74 1bvy s SER 304 Cb -0.50 -0.86 0.03 0.00 0.10 0.00 0.00 66.02 64.78 1bvy s SER 304 CO 0.61 -1.00 1.80 0.22 0.98 0.00 0.00 173.24 175.85 1bvy h TYR 305 N 0.26 0.58 -0.72 5.02 3.20 -1.95 -2.51 116.97 120.85 1bvy h TYR 305 Ca -0.42 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1bvy h TYR 305 Cb 1.29 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 1bvy h TYR 305 CO 0.38 0.40 0.48 -0.22 -1.64 0.00 0.00 178.16 177.56 1bvy h LYS 306 N 0.60 0.95 -0.28 1.82 3.64 -1.99 -2.21 116.57 119.09 1bvy h LYS 306 Ca 0.16 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1bvy h LYS 306 Cb -0.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1bvy h LYS 306 CO -0.03 0.63 -0.33 1.96 -2.27 0.00 0.00 179.45 179.42 1bvy h GLN 307 N 0.98 0.61 -0.41 1.90 4.20 -1.84 -2.46 115.11 118.09 1bvy h GLN 307 Ca 0.26 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1bvy h GLN 307 Cb -0.11 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1bvy h GLN 307 CO -0.06 0.86 0.00 0.28 -0.67 0.00 0.00 178.83 179.24 1bvy h VAL 308 N 0.52 1.22 0.00 -0.54 2.07 -1.00 -1.10 116.25 117.42 1bvy h VAL 308 Ca 0.06 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1bvy h VAL 308 Cb 0.81 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bvy h VAL 308 CO 0.07 0.31 0.00 0.11 0.02 0.00 0.00 177.57 178.08 1bvy h LYS 309 N 0.63 0.00 -0.06 1.57 1.79 -1.00 -1.86 116.57 117.64 1bvy h LYS 309 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1bvy h LYS 309 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1bvy h LYS 309 CO 0.01 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.42 1bvy n GLN 310 N -2.42 1.66 -1.88 3.15 6.02 -0.43 -4.51 117.38 118.97 1bvy n GLN 310 Ca 0.02 -0.97 -0.41 0.00 -0.01 0.00 0.00 57.00 55.63 1bvy n GLN 310 Cb 0.27 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 1bvy n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1bvy n LEU 311 N 0.18 7.39 0.06 1.08 4.77 -0.70 -4.72 117.00 125.05 1bvy n LEU 311 Ca 0.18 -4.47 -0.13 0.00 -0.03 0.00 0.00 56.01 51.56 1bvy n LEU 311 Cb 0.34 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 39.82 1bvy n LEU 311 CO 0.16 1.55 0.77 0.11 -1.33 0.00 0.00 177.39 178.65 1bvy h LYS 312 N 5.48 -0.09 -0.63 3.23 1.79 -1.86 -1.73 116.57 122.77 1bvy h LYS 312 Ca 0.60 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 59.00 1bvy h LYS 312 Cb 0.51 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 1bvy h LYS 312 CO 1.72 0.07 0.09 -0.92 -1.08 0.00 0.00 179.45 179.33 1bvy h TYR 313 N -0.24 1.10 -0.95 -1.35 3.20 -1.97 -1.39 116.97 115.36 1bvy h TYR 313 Ca -0.01 -0.15 0.12 0.00 3.14 0.00 0.00 58.73 61.83 1bvy h TYR 313 Cb 0.21 -0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.09 1bvy h TYR 313 CO -0.02 0.93 0.58 0.28 -1.64 0.00 0.00 178.16 178.29 1bvy h VAL 314 N 0.97 0.90 -0.66 1.81 2.07 -1.86 0.86 116.25 120.34 1bvy h VAL 314 Ca 0.19 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1bvy h VAL 314 Cb 0.44 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1bvy h VAL 314 CO 0.01 0.17 0.40 1.23 0.02 0.00 0.00 177.57 179.40 1bvy h GLY 315 N 0.92 0.96 0.84 2.17 0.00 -0.74 -1.14 103.07 106.08 1bvy h GLY 315 Ca 0.47 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1bvy h GLY 315 CO -0.27 0.39 0.03 -0.33 0.00 0.00 0.00 176.54 176.35 1bvy h MET 316 N 0.90 0.35 -0.68 4.80 2.07 -0.16 -0.52 114.93 121.69 1bvy h MET 316 Ca 0.24 -0.10 0.14 0.00 -2.07 0.00 0.00 59.70 57.91 1bvy h MET 316 Cb -0.02 -0.04 -0.10 0.00 -1.87 0.00 0.00 31.60 29.57 1bvy h MET 316 CO -0.04 0.51 0.14 0.28 1.07 0.00 0.00 176.91 178.87 1bvy h VAL 317 N 0.14 0.55 -0.25 -2.22 2.07 -0.72 -0.26 116.25 115.56 1bvy h VAL 317 Ca 0.06 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 1bvy h VAL 317 Cb 0.34 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1bvy h VAL 317 CO 0.01 0.04 -0.45 -0.07 0.02 0.00 0.00 177.57 177.12 1bvy h LEU 318 N 0.25 0.67 -0.76 2.57 3.38 -0.53 -1.33 115.31 119.56 1bvy h LEU 318 Ca 0.37 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1bvy h LEU 318 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1bvy h LEU 318 CO -0.48 1.03 -0.44 0.78 0.09 0.00 0.00 178.44 179.42 1bvy h ASN 319 N 0.50 0.44 0.80 -0.43 -0.26 -0.59 -2.03 115.58 114.02 1bvy h ASN 319 Ca 0.03 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.45 1bvy h ASN 319 Cb 0.98 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1bvy h ASN 319 CO 0.09 0.82 -0.58 -0.08 -1.06 0.00 0.00 177.43 176.63 1bvy h GLU 320 N 0.34 0.00 -0.06 0.81 4.57 -0.80 0.30 114.58 119.74 1bvy h GLU 320 Ca 0.03 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.02 1bvy h GLU 320 Cb 0.90 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1bvy h GLU 320 CO 0.08 0.58 -0.77 0.00 -1.18 0.00 0.00 179.01 177.71 1bvy h ALA 321 N 1.42 0.56 0.00 2.92 0.00 -0.99 -2.60 119.26 120.57 1bvy h ALA 321 Ca -0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1bvy h ALA 321 Cb 1.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1bvy h ALA 321 CO 0.08 0.78 -0.33 -0.07 0.00 0.00 0.00 179.25 179.71 1bvy h LEU 322 N 0.25 0.00 0.02 0.00 3.38 -1.13 0.10 115.31 117.93 1bvy h LEU 322 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1bvy h LEU 322 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1bvy h LEU 322 CO 0.13 0.33 -0.01 -0.09 0.09 0.00 0.00 178.44 178.89 1bvy h ARG 323 N 0.00 -0.03 -0.03 1.13 2.43 -0.25 -2.78 114.38 114.85 1bvy h ARG 323 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1bvy h ARG 323 Cb 0.68 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1bvy h ARG 323 CO 0.04 0.28 -0.64 -0.07 -1.51 0.00 0.00 179.97 178.07 1bvy h LEU 324 N -0.33 0.61 -6.01 3.80 3.38 -1.26 -3.40 115.31 112.10 1bvy h LEU 324 Ca -0.00 -0.72 -0.55 0.00 0.09 0.00 0.00 57.88 56.69 1bvy h LEU 324 Cb 0.32 -0.19 -0.39 0.00 0.09 0.00 0.00 40.66 40.49 1bvy h LEU 324 CO 0.00 1.25 -1.06 0.79 0.09 0.00 0.00 178.44 179.52 1bvy n TRP 325 N -4.17 0.19 -1.75 1.13 7.02 0.34 -4.85 117.44 115.35 1bvy n TRP 325 Ca -0.10 -3.66 -0.42 0.00 -1.02 0.00 0.00 57.50 52.30 1bvy n TRP 325 Cb 0.68 -0.38 -0.03 0.00 -2.42 0.00 0.00 31.31 29.16 1bvy n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1bvy s PRO 326 N -1.50 4.13 0.00 -0.99 0.04 -1.05 -4.67 135.00 130.96 1bvy s PRO 326 Ca 0.36 2.58 0.28 0.00 0.04 0.00 0.00 61.00 64.27 1bvy s PRO 326 Cb 0.19 -3.13 1.23 0.00 0.04 0.00 0.00 34.50 32.83 1bvy s PRO 326 CO -0.10 -0.75 1.91 0.25 0.04 0.00 0.00 177.00 178.35 1bvy n THR 327 N 4.05 0.08 -3.67 1.26 -2.24 -1.26 -3.24 114.28 109.27 1bvy n THR 327 Ca 0.16 0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.63 1bvy n THR 327 Cb 0.36 -0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1bvy n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bvy n ALA 328 N -1.47 3.78 1.33 6.98 0.00 -1.26 -1.26 120.51 128.62 1bvy n ALA 328 Ca 0.08 -4.61 0.14 0.00 0.00 0.00 0.00 53.44 49.05 1bvy n ALA 328 Cb 0.31 -1.42 0.71 0.00 0.00 0.00 0.00 19.45 19.05 1bvy n ALA 328 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bvy n PRO 329 N 1.96 0.39 -3.83 0.00 -0.04 -1.20 -4.76 135.00 127.52 1bvy n PRO 329 Ca 0.22 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1bvy n PRO 329 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 1bvy n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvy s ALA 330 N -2.59 -0.46 0.05 0.55 0.00 -1.26 -1.66 121.76 116.40 1bvy s ALA 330 Ca 0.26 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1bvy s ALA 330 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1bvy s ALA 330 CO 0.44 -0.17 -0.05 -0.59 0.00 0.00 0.00 175.76 175.39 1bvy s PHE 331 N -0.82 0.57 0.11 0.00 -0.71 -1.10 -4.99 117.98 111.05 1bvy s PHE 331 Ca -0.09 -0.83 0.08 0.00 -1.04 0.00 0.00 56.93 55.04 1bvy s PHE 331 Cb -0.05 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.34 1bvy s PHE 331 CO 0.01 -0.24 -0.13 0.45 -1.34 0.00 0.00 175.22 173.97 1bvy s SER 332 N -2.44 4.19 0.06 1.98 0.15 -1.26 -1.06 113.70 115.31 1bvy s SER 332 Ca 0.01 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1bvy s SER 332 Cb 0.01 -0.72 -0.03 0.00 -1.71 0.00 0.00 66.02 63.57 1bvy s SER 332 CO -0.05 0.17 -0.05 -0.76 1.20 0.00 0.00 173.24 173.75 1bvy s LEU 333 N -2.23 2.40 0.05 3.45 1.43 -0.14 -1.94 118.68 121.70 1bvy s LEU 333 Ca 0.20 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1bvy s LEU 333 Cb -0.11 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.12 1bvy s LEU 333 CO 0.12 -0.42 -0.11 -0.72 0.23 0.00 0.00 176.35 175.45 1bvy s TYR 334 N -2.84 0.98 0.01 0.29 1.13 -0.04 -0.56 117.35 116.33 1bvy s TYR 334 Ca 0.00 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 54.95 1bvy s TYR 334 Cb 0.00 -0.57 -0.05 0.00 -1.10 0.00 0.00 41.96 40.24 1bvy s TYR 334 CO -0.05 -0.00 1.26 0.00 -2.51 0.00 0.00 175.55 174.25 1bvy s ALA 335 N -1.09 3.48 0.12 9.51 0.00 -0.47 -1.89 121.76 131.42 1bvy s ALA 335 Ca -0.03 0.80 0.14 0.00 0.00 0.00 0.00 51.96 52.87 1bvy s ALA 335 Cb -0.09 -3.51 0.33 0.00 0.00 0.00 0.00 23.12 19.85 1bvy s ALA 335 CO 0.01 -0.66 1.57 0.87 0.00 0.00 0.00 175.76 177.55 1bvy h LYS 336 N 7.24 0.00 -3.95 0.00 1.57 -1.63 -0.01 116.57 119.79 1bvy h LYS 336 Ca -0.38 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 1bvy h LYS 336 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1bvy h LYS 336 CO 0.86 0.57 -0.51 -1.21 -0.57 0.00 0.00 179.45 178.59 1bvy s GLU 337 N -3.33 0.71 0.32 3.15 0.41 -1.26 -4.70 118.70 114.00 1bvy s GLU 337 Ca 0.01 -1.01 -0.28 0.00 -0.41 0.00 0.00 54.97 53.28 1bvy s GLU 337 Cb 0.11 0.27 -0.13 0.00 -1.78 0.00 0.00 34.13 32.60 1bvy s GLU 337 CO 0.74 -0.19 1.24 -0.25 -0.49 0.00 0.00 175.26 176.31 1bvy n ASP 338 N 0.17 2.46 -2.98 -0.19 8.00 -1.26 -4.19 116.55 118.55 1bvy n ASP 338 Ca -0.15 1.20 -0.10 0.00 0.71 0.00 0.00 54.79 56.44 1bvy n ASP 338 Cb 0.61 -1.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.28 1bvy n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1bvy s THR 339 N -0.97 0.00 -0.02 -3.53 -1.32 -0.67 -4.89 115.64 104.23 1bvy s THR 339 Ca 0.57 -1.15 0.07 0.00 -1.21 0.00 0.00 61.69 59.98 1bvy s THR 339 Cb -0.61 -2.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.53 1bvy s THR 339 CO 0.60 0.00 -0.25 -0.69 -2.21 0.00 0.00 174.62 172.08 1bvy s VAL 340 N -2.46 1.94 -0.15 5.08 1.01 -1.26 -0.65 120.40 123.91 1bvy s VAL 340 Ca 0.19 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1bvy s VAL 340 Cb -0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1bvy s VAL 340 CO 0.14 0.55 -0.08 -0.22 0.00 0.00 0.00 175.10 175.49 1bvy s LEU 341 N -0.55 3.01 -2.12 3.92 2.96 -0.42 -4.56 118.68 120.92 1bvy s LEU 341 Ca 0.09 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1bvy s LEU 341 Cb -0.10 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1bvy s LEU 341 CO -0.01 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 1bvy n GLY 342 N 3.55 1.90 2.57 7.98 0.00 -1.26 -0.81 105.19 119.12 1bvy n GLY 342 Ca -0.18 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1bvy n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvy n GLY 343 N -0.52 0.96 0.00 -0.02 0.00 -1.26 -4.76 105.19 99.60 1bvy n GLY 343 Ca -0.20 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1bvy n GLY 343 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bvy n GLU 344 N -1.49 1.35 -3.84 1.61 2.13 -0.37 -5.06 120.64 114.98 1bvy n GLU 344 Ca -0.09 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.38 1bvy n GLU 344 Cb 0.45 -0.55 -0.13 0.00 0.27 0.00 0.00 31.44 31.49 1bvy n GLU 344 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1bvy s TYR 345 N -0.92 3.52 0.27 4.31 2.02 0.01 -4.93 117.35 121.64 1bvy s TYR 345 Ca 0.00 -2.31 -0.29 0.00 -0.37 0.00 0.00 57.07 54.09 1bvy s TYR 345 Cb 0.00 -2.88 -0.10 0.00 -0.40 0.00 0.00 41.96 38.59 1bvy s TYR 345 CO 0.00 -0.92 1.31 -2.14 -1.57 0.00 0.00 175.55 172.23 1bvy s PRO 346 N 1.15 4.38 0.05 -1.71 0.02 -1.26 -1.30 135.00 136.33 1bvy s PRO 346 Ca 0.05 2.14 0.06 0.00 0.02 0.00 0.00 61.00 63.27 1bvy s PRO 346 Cb -0.21 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 1bvy s PRO 346 CO -0.04 -0.20 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.74 1bvy s LEU 347 N -1.03 2.19 0.16 -5.54 1.43 0.17 -4.96 118.68 111.11 1bvy s LEU 347 Ca 0.52 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1bvy s LEU 347 Cb -0.38 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1bvy s LEU 347 CO 0.46 0.10 0.28 -1.61 0.23 0.00 0.00 176.35 175.80 1bvy s GLU 348 N -1.27 3.39 0.08 1.70 2.02 -1.26 -1.68 118.70 121.68 1bvy s GLU 348 Ca 0.05 -0.65 -0.36 0.00 0.02 0.00 0.00 54.97 54.03 1bvy s GLU 348 Cb -0.09 -2.92 -0.17 0.00 0.10 0.00 0.00 34.13 31.05 1bvy s GLU 348 CO 0.02 0.51 1.21 1.17 0.02 0.00 0.00 175.26 178.19 1bvy n LYS 349 N -0.65 0.83 -0.56 1.61 4.81 -1.26 -1.03 118.16 121.92 1bvy n LYS 349 Ca -0.07 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1bvy n LYS 349 Cb 0.54 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1bvy n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bvy n GLY 350 N 2.15 1.25 3.77 3.14 0.00 -0.02 -4.92 105.19 110.56 1bvy n GLY 350 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1bvy n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bvy s ASP 351 N -3.14 6.56 -0.02 1.61 1.01 -0.20 -4.62 116.67 117.88 1bvy s ASP 351 Ca 0.00 2.52 -0.19 0.00 0.71 0.00 0.00 52.55 55.58 1bvy s ASP 351 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1bvy s ASP 351 CO 0.00 -0.67 0.56 -0.70 0.21 0.00 0.00 175.17 174.57 1bvy s GLU 352 N -2.10 4.27 -0.14 8.23 2.12 -1.23 -1.37 118.70 128.48 1bvy s GLU 352 Ca 0.54 0.66 0.02 0.00 0.36 0.00 0.00 54.97 56.55 1bvy s GLU 352 Cb -0.35 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 30.71 1bvy s GLU 352 CO 0.45 0.38 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.83 1bvy s LEU 353 N -0.20 2.12 -0.20 2.70 1.43 0.27 -2.26 118.68 122.54 1bvy s LEU 353 Ca 0.29 -0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1bvy s LEU 353 Cb -0.18 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1bvy s LEU 353 CO 0.16 0.08 -0.01 -0.04 0.23 0.00 0.00 176.35 176.77 1bvy s MET 354 N 0.83 3.57 -0.26 1.70 -1.94 0.57 -0.97 119.30 122.80 1bvy s MET 354 Ca -0.07 -0.54 -0.22 0.00 -1.71 0.00 0.00 55.69 53.15 1bvy s MET 354 Cb -0.15 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.61 1bvy s MET 354 CO -0.02 -0.02 0.73 0.08 -0.01 0.00 0.00 175.02 175.77 1bvy s VAL 355 N 1.09 4.90 -0.83 -6.03 1.01 -0.22 -1.26 120.40 119.04 1bvy s VAL 355 Ca 0.02 1.28 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1bvy s VAL 355 Cb -0.14 -4.04 0.15 0.00 0.00 0.00 0.00 36.38 32.35 1bvy s VAL 355 CO 0.01 -0.06 0.95 -0.76 0.00 0.00 0.00 175.10 175.24 1bvy s LEU 356 N 2.70 5.56 0.21 3.92 1.43 -0.70 -2.72 118.68 129.08 1bvy s LEU 356 Ca 0.30 -2.08 -0.10 0.00 -1.03 0.00 0.00 54.13 51.22 1bvy s LEU 356 Cb -0.15 -2.33 0.21 0.00 0.03 0.00 0.00 46.19 43.95 1bvy s LEU 356 CO 0.09 -0.95 1.82 0.40 0.23 0.00 0.00 176.35 177.94 1bvy h ILE 357 N 5.56 1.01 0.00 -0.59 2.04 -1.62 -1.41 117.51 122.49 1bvy h ILE 357 Ca 0.05 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1bvy h ILE 357 Cb 1.04 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1bvy h ILE 357 CO 1.01 0.13 -0.18 -0.65 0.00 0.00 0.00 178.15 178.46 1bvy h PRO 358 N 0.73 0.00 0.03 2.37 0.11 -1.87 -1.08 132.00 132.29 1bvy h PRO 358 Ca 0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 1bvy h PRO 358 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1bvy h PRO 358 CO -0.15 0.18 -0.02 1.96 -0.21 0.00 0.00 178.00 179.77 1bvy h GLN 359 N 0.00 -0.04 -0.86 1.05 1.08 -1.69 -3.05 115.11 111.59 1bvy h GLN 359 Ca -0.00 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.40 1bvy h GLN 359 Cb 0.44 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.76 1bvy h GLN 359 CO 0.02 0.46 0.36 1.25 -0.95 0.00 0.00 178.83 179.97 1bvy h LEU 360 N -0.56 0.29 0.00 1.46 5.85 -0.84 0.26 115.31 121.77 1bvy h LEU 360 Ca -0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1bvy h LEU 360 Cb 0.52 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1bvy h LEU 360 CO 0.01 0.01 0.00 1.41 -0.34 0.00 0.00 178.44 179.53 1bvy n HIS 361 N -5.05 0.00 -0.02 1.25 8.25 -0.45 -1.85 115.22 117.35 1bvy n HIS 361 Ca 0.20 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.68 1bvy n HIS 361 Cb 0.60 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.64 1bvy n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1bvy n ARG 362 N -1.10 2.45 -1.60 -0.41 1.74 0.91 -4.89 116.66 113.76 1bvy n ARG 362 Ca 0.13 -1.51 -0.42 0.00 -0.77 0.00 0.00 57.85 55.28 1bvy n ARG 362 Cb 0.10 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1bvy n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1bvy s ASP 363 N -0.89 5.29 0.46 0.55 -1.08 -0.77 -4.83 116.67 115.40 1bvy s ASP 363 Ca 0.06 1.76 0.22 0.00 -0.52 0.00 0.00 52.55 54.07 1bvy s ASP 363 Cb 0.03 -2.51 1.10 0.00 -1.46 0.00 0.00 42.92 40.09 1bvy s ASP 363 CO 0.04 -2.11 1.94 0.11 0.52 0.00 0.00 175.17 175.67 1bvy h LYS 364 N 15.78 0.00 0.00 4.34 1.57 -1.92 -0.80 116.57 135.54 1bvy h LYS 364 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1bvy h LYS 364 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1bvy h LYS 364 CO 0.99 0.22 0.00 0.25 -0.57 0.00 0.00 179.45 180.34 1bvy n THR 365 N -3.73 0.93 -0.08 -0.16 -2.24 -1.26 -1.81 114.28 105.92 1bvy n THR 365 Ca -0.01 0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.92 1bvy n THR 365 Cb 0.33 -1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 67.29 1bvy n THR 365 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1bvy n ILE 366 N -2.09 1.31 0.48 2.28 2.08 -0.40 -4.78 119.36 118.23 1bvy n ILE 366 Ca 0.02 -0.06 0.12 0.00 0.56 0.00 0.00 62.75 63.39 1bvy n ILE 366 Cb 0.19 -1.98 0.14 0.00 -0.75 0.00 0.00 39.64 37.24 1bvy n ILE 366 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 1bvy h TRP 367 N -0.78 0.00 0.00 1.39 4.06 -1.35 -3.51 115.95 115.77 1bvy h TRP 367 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1bvy h TRP 367 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 1bvy h TRP 367 CO -0.20 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.09 1bvy n GLY 368 N 1.30 -2.81 0.14 1.49 0.00 -0.75 -4.72 105.19 99.84 1bvy n GLY 368 Ca 0.03 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.06 1bvy n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bvy h ASP 369 N 0.00 0.00 -0.31 1.61 3.32 -1.95 -3.36 116.42 115.73 1bvy h ASP 369 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1bvy h ASP 369 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1bvy h ASP 369 CO 0.00 0.02 0.00 -0.90 -1.72 0.00 0.00 179.24 176.64 1bvy n ASP 370 N -2.62 3.18 -0.59 6.45 5.75 -1.26 -4.63 116.55 122.83 1bvy n ASP 370 Ca 0.03 -2.39 0.47 0.00 -0.01 0.00 0.00 54.79 52.89 1bvy n ASP 370 Cb 0.50 -0.54 0.77 0.00 -1.03 0.00 0.00 41.12 40.83 1bvy n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1bvy h VAL 371 N 2.07 0.09 -0.02 2.12 -1.51 -1.87 0.25 116.25 117.38 1bvy h VAL 371 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1bvy h VAL 371 Cb 1.13 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1bvy h VAL 371 CO 0.21 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 177.76 1bvy n GLU 372 N -4.16 1.54 -3.34 5.19 4.07 -1.26 -4.85 120.64 117.83 1bvy n GLU 372 Ca 0.40 -0.78 -0.38 0.00 -0.06 0.00 0.00 57.16 56.33 1bvy n GLU 372 Cb 1.76 -1.47 -0.06 0.00 -0.06 0.00 0.00 31.44 31.61 1bvy n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1bvy s GLU 373 N -1.98 4.22 -0.65 5.31 0.41 0.87 -5.02 118.70 121.86 1bvy s GLU 373 Ca 0.39 0.52 -0.27 0.00 -0.41 0.00 0.00 54.97 55.21 1bvy s GLU 373 Cb 0.21 -3.34 -0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1bvy s GLU 373 CO 0.33 0.38 1.65 0.12 -0.49 0.00 0.00 175.26 177.26 1bvy s PHE 374 N -0.15 1.89 -0.40 1.61 5.36 -1.26 -4.90 117.98 120.13 1bvy s PHE 374 Ca 0.27 0.50 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 1bvy s PHE 374 Cb -0.17 -4.28 0.15 0.00 -0.34 0.00 0.00 43.02 38.39 1bvy s PHE 374 CO 0.13 -2.23 0.27 1.03 -1.46 0.00 0.00 175.22 172.97 1bvy s ARG 375 N 6.52 0.86 0.53 10.12 0.52 -1.26 -4.99 118.95 131.26 1bvy s ARG 375 Ca 0.56 -1.80 0.37 0.00 -0.52 0.00 0.00 55.73 54.35 1bvy s ARG 375 Cb -0.11 -1.57 1.54 0.00 0.52 0.00 0.00 34.95 35.33 1bvy s ARG 375 CO 0.19 -1.27 1.77 -1.35 0.02 0.00 0.00 175.30 174.66 1bvy h PRO 376 N 6.40 0.03 0.00 3.54 0.11 -1.91 -2.06 132.00 138.10 1bvy h PRO 376 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1bvy h PRO 376 Cb 0.93 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1bvy h PRO 376 CO 0.35 0.02 0.01 0.39 -0.21 0.00 0.00 178.00 178.56 1bvy n GLU 377 N -4.19 0.12 0.03 1.05 4.71 -1.26 -1.99 120.64 119.10 1bvy n GLU 377 Ca 0.28 0.62 0.20 0.00 -0.01 0.00 0.00 57.16 58.24 1bvy n GLU 377 Cb 1.32 -1.90 0.70 0.00 -1.01 0.00 0.00 31.44 30.55 1bvy n GLU 377 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1bvy h ARG 378 N 0.00 0.00 -0.45 3.49 3.08 -1.77 -2.61 114.38 116.12 1bvy h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bvy h ARG 378 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1bvy h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1bvy n PHE 379 N -4.31 1.29 0.21 3.04 3.01 -0.84 -4.38 117.46 115.48 1bvy n PHE 379 Ca 0.09 -0.72 0.09 0.00 1.01 0.00 0.00 57.45 57.91 1bvy n PHE 379 Cb 0.58 -0.30 0.45 0.00 -0.01 0.00 0.00 39.48 40.19 1bvy n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1bvy h GLU 380 N 2.96 0.00 -3.53 -1.08 4.81 -1.64 -3.37 114.58 112.73 1bvy h GLU 380 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1bvy h GLU 380 Cb 1.48 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.45 1bvy h GLU 380 CO 0.26 0.27 -0.71 1.21 -0.73 0.00 0.00 179.01 179.30 1bvy s ASN 381 N -6.30 4.09 0.26 1.04 3.04 -1.26 -5.00 114.94 110.82 1bvy s ASN 381 Ca -0.00 -2.40 -0.04 0.00 0.04 0.00 0.00 52.86 50.45 1bvy s ASN 381 Cb 0.11 -1.24 0.32 0.00 -1.54 0.00 0.00 41.25 38.90 1bvy s ASN 381 CO 0.65 -0.31 1.91 -0.65 -3.04 0.00 0.00 177.10 175.65 1bvy h PRO 382 N 7.15 1.17 0.00 0.43 0.11 -1.90 -2.04 132.00 136.91 1bvy h PRO 382 Ca -0.06 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1bvy h PRO 382 Cb 0.96 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1bvy h PRO 382 CO 0.53 0.82 0.00 0.66 -0.21 0.00 0.00 178.00 179.81 1bvy h SER 383 N 1.19 0.00 0.97 -2.05 4.64 -1.97 -1.43 113.55 114.90 1bvy h SER 383 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1bvy h SER 383 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1bvy h SER 383 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 1bvy n ALA 384 N -1.96 1.93 -2.80 5.18 0.00 -0.77 -4.67 120.51 117.42 1bvy n ALA 384 Ca -0.01 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1bvy n ALA 384 Cb 0.13 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 1bvy n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bvy s ILE 385 N -3.18 4.88 0.89 0.00 1.01 -0.54 -5.08 121.20 119.18 1bvy s ILE 385 Ca 0.08 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1bvy s ILE 385 Cb 0.11 -3.29 0.12 0.00 0.01 0.00 0.00 42.46 39.41 1bvy s ILE 385 CO 0.46 0.31 1.10 -2.16 0.00 0.00 0.00 174.94 174.65 1bvy s PRO 386 N 1.50 1.32 0.28 2.79 0.05 -1.26 -4.98 135.00 134.70 1bvy s PRO 386 Ca 0.06 0.65 -0.29 0.00 0.05 0.00 0.00 61.00 61.47 1bvy s PRO 386 Cb -0.15 -1.83 -0.10 0.00 0.05 0.00 0.00 34.50 32.47 1bvy s PRO 386 CO 0.07 -2.15 1.22 -1.14 0.05 0.00 0.00 177.00 175.04 1bvy s GLN 387 N -5.04 4.48 0.00 4.56 0.74 -1.26 -3.04 119.66 120.09 1bvy s GLN 387 Ca 0.63 2.01 0.00 0.00 0.05 0.00 0.00 55.36 58.05 1bvy s GLN 387 Cb -0.17 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.80 1bvy s GLN 387 CO 0.56 -0.04 0.00 0.72 -0.55 0.00 0.00 175.29 175.97 1bvy n HIS 388 N 1.37 0.00 0.11 1.67 8.25 -1.26 -4.88 115.22 120.48 1bvy n HIS 388 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1bvy n HIS 388 Cb 0.43 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1bvy n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bvy h ALA 389 N 0.00 0.59 -3.28 -1.41 0.00 -1.91 -3.44 119.26 109.81 1bvy h ALA 389 Ca 0.00 -0.66 -0.56 0.00 0.00 0.00 0.00 54.91 53.69 1bvy h ALA 389 Cb 0.04 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.31 1bvy h ALA 389 CO 0.00 0.91 -0.76 0.12 0.00 0.00 0.00 179.25 179.52 1bvy s PHE 390 N -2.98 1.51 -0.41 0.00 5.36 -1.26 -4.51 117.98 115.70 1bvy s PHE 390 Ca 0.02 -1.35 0.11 0.00 -0.96 0.00 0.00 56.93 54.75 1bvy s PHE 390 Cb 0.10 -1.38 0.40 0.00 -0.34 0.00 0.00 43.02 41.79 1bvy s PHE 390 CO 0.78 -0.74 0.92 1.63 -1.46 0.00 0.00 175.22 176.34 1bvy n LYS 391 N 4.91 1.97 0.21 10.12 5.02 -1.26 -4.88 118.16 134.25 1bvy n LYS 391 Ca -0.07 -3.86 0.14 0.00 -2.02 0.00 0.00 58.31 52.51 1bvy n LYS 391 Cb 0.45 -1.78 0.74 0.00 -0.02 0.00 0.00 35.03 34.42 1bvy n LYS 391 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1bvy h PRO 392 N 2.91 0.00 -0.22 1.97 0.11 -1.96 -2.60 132.00 132.22 1bvy h PRO 392 Ca 0.08 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 1bvy h PRO 392 Cb 0.94 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1bvy h PRO 392 CO 0.63 0.00 -0.06 1.19 -0.21 0.00 0.00 178.00 179.55 1bvy n PHE 393 N -2.49 0.73 -4.15 0.65 3.72 -1.26 -4.76 117.46 109.89 1bvy n PHE 393 Ca -0.01 -1.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.20 1bvy n PHE 393 Cb 0.08 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1bvy n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bvy n GLY 394 N -0.95 -0.23 3.01 1.37 0.00 -0.98 -0.62 105.19 106.79 1bvy n GLY 394 Ca 0.24 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1bvy n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bvy s ASN 395 N -4.00 -0.10 0.82 1.61 3.84 -1.26 -4.85 114.94 111.00 1bvy s ASN 395 Ca 0.00 0.19 0.00 0.00 0.21 0.00 0.00 52.86 53.26 1bvy s ASN 395 Cb 0.00 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.95 1bvy s ASN 395 CO 0.00 -0.08 0.00 0.61 -2.79 0.00 0.00 177.10 174.84 1bvy n GLY 396 N 2.83 1.33 0.29 1.21 0.00 -1.26 -1.86 105.19 107.73 1bvy n GLY 396 Ca -0.14 -0.62 0.17 0.00 0.00 0.00 0.00 46.02 45.43 1bvy n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1bvy h GLN 397 N 0.00 0.00 -0.66 1.61 3.07 -2.00 -0.55 115.11 116.59 1bvy h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1bvy h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1bvy h GLN 397 CO 0.00 0.06 0.00 0.54 0.09 0.00 0.00 178.83 179.52 1bvy n ARG 398 N -3.32 3.23 -1.55 0.06 5.12 -1.08 -4.94 116.66 114.18 1bvy n ARG 398 Ca -0.01 -2.05 -0.29 0.00 -1.93 0.00 0.00 57.85 53.57 1bvy n ARG 398 Cb 0.22 -1.84 0.13 0.00 -1.16 0.00 0.00 32.46 29.81 1bvy n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bvy s ALA 399 N -1.95 1.83 -0.15 7.54 0.00 -0.22 -4.41 121.76 124.41 1bvy s ALA 399 Ca 0.36 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 1bvy s ALA 399 Cb 0.25 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1bvy s ALA 399 CO 0.14 -2.23 1.72 0.00 0.00 0.00 0.00 175.76 175.39 1bvy h ILE 401 N 6.04 0.00 -0.38 0.00 2.10 -1.91 -2.80 117.51 120.56 1bvy h ILE 401 Ca -0.37 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.18 1bvy h ILE 401 Cb 1.18 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.26 1bvy h ILE 401 CO 0.98 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.66 1bvy n GLY 402 N -0.20 0.97 0.31 8.18 0.00 -1.26 -4.51 105.19 108.68 1bvy n GLY 402 Ca -0.00 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.56 1bvy n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1bvy h GLN 403 N 2.67 0.76 0.03 1.61 4.15 -1.84 -0.74 115.11 121.75 1bvy h GLN 403 Ca 0.00 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 59.12 1bvy h GLN 403 Cb 0.60 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.14 1bvy h GLN 403 CO 0.00 0.50 -1.05 1.96 -1.93 0.00 0.00 178.83 178.31 1bvy h GLN 404 N 0.78 0.54 -0.37 1.69 1.08 -1.79 -2.57 115.11 114.47 1bvy h GLN 404 Ca 0.41 -0.62 0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1bvy h GLN 404 Cb 0.39 0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.95 1bvy h GLN 404 CO -0.26 1.24 -0.02 0.35 -0.95 0.00 0.00 178.83 179.19 1bvy h PHE 405 N 0.29 -0.06 -0.45 2.96 3.04 -1.66 -1.22 116.94 119.84 1bvy h PHE 405 Ca -0.12 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 1bvy h PHE 405 Cb 1.71 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.28 1bvy h PHE 405 CO 0.08 -0.09 -0.07 0.00 -2.02 0.00 0.00 178.31 176.21 1bvy h ALA 406 N 1.33 0.61 -0.05 2.41 0.00 -1.08 -1.32 119.26 121.17 1bvy h ALA 406 Ca 0.18 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1bvy h ALA 406 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bvy h ALA 406 CO -0.32 0.48 -0.68 -0.07 0.00 0.00 0.00 179.25 178.66 1bvy h LEU 407 N 0.68 0.25 0.05 0.00 3.38 -1.38 -0.66 115.31 117.63 1bvy h LEU 407 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1bvy h LEU 407 Cb 0.60 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bvy h LEU 407 CO 0.04 0.85 -0.02 -0.74 0.09 0.00 0.00 178.44 178.66 1bvy h HIS 408 N 0.15 -0.06 -0.79 1.13 2.76 -1.09 -1.47 115.15 115.78 1bvy h HIS 408 Ca -0.02 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1bvy h HIS 408 Cb 1.21 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 30.14 1bvy h HIS 408 CO 0.02 0.14 0.50 1.49 -1.30 0.00 0.00 177.93 178.77 1bvy h GLU 409 N -0.25 0.92 -0.11 5.26 4.81 -1.14 -1.87 114.58 122.19 1bvy h GLU 409 Ca -0.01 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.94 1bvy h GLU 409 Cb 0.23 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.41 1bvy h GLU 409 CO 0.01 0.61 -0.84 0.00 -0.73 0.00 0.00 179.01 178.06 1bvy h ALA 410 N 1.34 0.29 -0.31 2.92 0.00 -1.05 -0.70 119.26 121.75 1bvy h ALA 410 Ca 0.32 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1bvy h ALA 410 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bvy h ALA 410 CO -0.13 0.69 0.12 1.15 0.00 0.00 0.00 179.25 181.09 1bvy h THR 411 N 0.49 1.18 0.28 0.00 2.02 -1.22 0.16 112.91 115.81 1bvy h THR 411 Ca -0.07 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1bvy h THR 411 Cb 1.47 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1bvy h THR 411 CO 0.17 0.19 -0.25 0.25 0.37 0.00 0.00 175.52 176.25 1bvy h LEU 412 N 0.36 -0.66 -0.33 2.58 5.85 -1.33 0.05 115.31 121.83 1bvy h LEU 412 Ca 0.10 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1bvy h LEU 412 Cb 0.18 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1bvy h LEU 412 CO -0.01 -0.37 -0.04 0.58 -0.34 0.00 0.00 178.44 178.27 1bvy h VAL 413 N -0.55 1.27 -0.66 1.05 2.07 -1.03 -1.00 116.25 117.40 1bvy h VAL 413 Ca -0.01 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1bvy h VAL 413 Cb 0.50 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1bvy h VAL 413 CO -0.03 0.34 0.13 0.25 0.02 0.00 0.00 177.57 178.27 1bvy h LEU 414 N 0.41 1.02 -0.71 2.57 5.85 -0.71 -0.28 115.31 123.45 1bvy h LEU 414 Ca 0.09 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1bvy h LEU 414 Cb 0.51 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1bvy h LEU 414 CO 0.02 1.00 0.45 1.23 -0.34 0.00 0.00 178.44 180.80 1bvy h GLY 415 N 1.05 1.03 1.14 3.75 0.00 -0.72 -1.83 103.07 107.49 1bvy h GLY 415 Ca 0.20 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1bvy h GLY 415 CO 0.01 0.29 -0.19 -0.33 0.00 0.00 0.00 176.54 176.32 1bvy h MET 416 N 0.88 0.99 -0.18 4.80 2.86 -0.66 -1.19 114.93 122.44 1bvy h MET 416 Ca 0.28 -0.41 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1bvy h MET 416 Cb 0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1bvy h MET 416 CO -0.11 1.08 -0.06 0.52 1.06 0.00 0.00 176.91 179.40 1bvy h MET 417 N 0.86 -0.03 -0.07 1.72 2.07 -0.84 -1.13 114.93 117.51 1bvy h MET 417 Ca 0.12 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.66 1bvy h MET 417 Cb 0.76 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.49 1bvy h MET 417 CO 0.06 -0.02 -0.37 -0.07 1.07 0.00 0.00 176.91 177.58 1bvy h LEU 418 N -0.03 0.15 -0.52 1.22 3.38 -1.26 -2.05 115.31 116.21 1bvy h LEU 418 Ca 0.09 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1bvy h LEU 418 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1bvy h LEU 418 CO -0.20 0.51 -0.29 0.50 0.09 0.00 0.00 178.44 179.05 1bvy h LYS 419 N 0.13 0.90 0.00 1.13 3.64 -0.88 -3.36 116.57 118.12 1bvy h LYS 419 Ca 0.01 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1bvy h LYS 419 Cb 0.71 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1bvy h LYS 419 CO 0.05 1.07 -1.38 0.72 -2.27 0.00 0.00 179.45 177.64 1bvy n HIS 420 N -4.09 0.18 -4.00 1.91 8.25 -0.46 -4.86 115.22 112.16 1bvy n HIS 420 Ca -0.01 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 1bvy n HIS 420 Cb 0.49 -0.43 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 1bvy n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1bvy s PHE 421 N -3.30 0.32 0.19 4.41 0.40 -0.79 -1.43 117.98 117.79 1bvy s PHE 421 Ca -0.00 -0.68 -0.05 0.00 -0.60 0.00 0.00 56.93 55.60 1bvy s PHE 421 Cb 0.14 -0.24 -0.05 0.00 0.51 0.00 0.00 43.02 43.38 1bvy s PHE 421 CO 0.85 -0.30 0.43 -0.51 0.70 0.00 0.00 175.22 176.40 1bvy s ASP 422 N -2.07 6.48 0.16 1.36 1.01 -0.70 -4.59 116.67 118.32 1bvy s ASP 422 Ca -0.06 0.62 0.09 0.00 0.71 0.00 0.00 52.55 53.91 1bvy s ASP 422 Cb -0.02 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1bvy s ASP 422 CO -0.05 -0.02 -0.21 -0.36 0.21 0.00 0.00 175.17 174.75 1bvy s PHE 423 N -1.78 1.95 -0.06 4.23 0.40 -1.26 -1.26 117.98 120.20 1bvy s PHE 423 Ca 0.42 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1bvy s PHE 423 Cb -0.12 -0.99 0.02 0.00 0.51 0.00 0.00 43.02 42.44 1bvy s PHE 423 CO 0.26 0.35 -0.08 -2.00 0.70 0.00 0.00 175.22 174.45 1bvy s GLU 424 N -2.57 1.28 -1.05 0.44 2.12 0.72 -4.98 118.70 114.67 1bvy s GLU 424 Ca 0.15 -0.24 -0.08 0.00 0.36 0.00 0.00 54.97 55.15 1bvy s GLU 424 Cb -0.07 -1.19 -0.13 0.00 0.26 0.00 0.00 34.13 33.00 1bvy s GLU 424 CO 0.07 -0.07 3.14 -3.47 -0.54 0.00 0.00 175.26 174.39 1bvy n ASP 425 N 4.13 7.53 0.26 -1.70 2.03 -1.26 -1.27 116.55 126.27 1bvy n ASP 425 Ca -0.21 -2.59 0.15 0.00 0.52 0.00 0.00 54.79 52.66 1bvy n ASP 425 Cb 0.51 -1.49 0.82 0.00 -0.72 0.00 0.00 41.12 40.24 1bvy n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1bvy h HIS 426 N 4.27 0.00 -0.12 -0.67 2.07 -1.93 0.11 115.15 118.89 1bvy h HIS 426 Ca 0.63 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.15 1bvy h HIS 426 Cb 0.70 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.68 1bvy h HIS 426 CO 1.83 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.94 1bvy n THR 427 N -2.64 0.21 -3.61 6.12 -2.24 -1.26 -4.97 114.28 105.89 1bvy n THR 427 Ca -0.02 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 1bvy n THR 427 Cb 0.16 1.16 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1bvy n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1bvy n ASN 428 N 0.91 -5.64 -4.71 3.42 5.15 0.38 -4.81 115.26 109.97 1bvy n ASN 428 Ca 0.11 -0.89 -0.43 0.00 -0.60 0.00 0.00 54.58 52.77 1bvy n ASN 428 Cb 0.42 -3.45 -0.03 0.00 -0.53 0.00 0.00 39.78 36.19 1bvy n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bvy n TYR 429 N -3.66 2.64 -3.25 1.20 9.36 -1.26 -4.96 117.16 117.23 1bvy n TYR 429 Ca -0.11 0.15 -0.43 0.00 3.32 0.00 0.00 57.90 60.83 1bvy n TYR 429 Cb 0.59 -2.62 -0.08 0.00 -0.63 0.00 0.00 39.34 36.60 1bvy n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1bvy s GLU 430 N 0.73 3.28 -0.11 2.98 2.12 -1.26 -5.01 118.70 121.44 1bvy s GLU 430 Ca 0.74 -0.51 -0.40 0.00 0.36 0.00 0.00 54.97 55.16 1bvy s GLU 430 Cb -0.55 -3.92 -0.18 0.00 0.26 0.00 0.00 34.13 29.74 1bvy s GLU 430 CO 0.37 -0.84 1.40 -0.11 -0.54 0.00 0.00 175.26 175.54 1bvy n LEU 431 N 5.81 1.31 -3.58 2.70 7.94 -1.26 -4.96 117.00 124.97 1bvy n LEU 431 Ca -0.05 1.13 -0.28 0.00 -1.11 0.00 0.00 56.01 55.70 1bvy n LEU 431 Cb 0.48 -1.06 -0.16 0.00 0.53 0.00 0.00 43.42 43.21 1bvy n LEU 431 CO 0.48 -1.10 -0.33 -0.62 -1.11 0.00 0.00 177.39 174.70 1bvy s ASP 432 N 1.42 2.97 -0.53 1.96 -1.08 -1.26 -5.08 116.67 115.06 1bvy s ASP 432 Ca 0.92 -0.96 -0.19 0.00 -0.52 0.00 0.00 52.55 51.79 1bvy s ASP 432 Cb -1.14 -0.30 0.06 0.00 -1.46 0.00 0.00 42.92 40.08 1bvy s ASP 432 CO 0.59 -0.40 0.67 -0.63 0.52 0.00 0.00 175.17 175.92 1bvy s ILE 433 N 2.12 4.82 0.12 4.11 1.01 -1.26 -1.16 121.20 130.96 1bvy s ILE 433 Ca 0.06 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1bvy s ILE 433 Cb -0.16 -4.35 -0.06 0.00 0.01 0.00 0.00 42.46 37.90 1bvy s ILE 433 CO -0.23 -0.89 1.02 -0.75 0.00 0.00 0.00 174.94 174.08 1bvy s LYS 434 N 2.75 4.64 -0.19 2.79 2.20 -0.87 -4.89 119.74 126.18 1bvy s LYS 434 Ca 0.16 1.55 -0.04 0.00 -0.36 0.00 0.00 55.97 57.28 1bvy s LYS 434 Cb -0.20 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1bvy s LYS 434 CO 0.11 0.13 -0.04 -1.21 -0.36 0.00 0.00 175.35 173.99 1bvy s GLU 435 N 0.01 3.53 0.00 4.03 2.02 -1.26 -2.64 118.70 124.40 1bvy s GLU 435 Ca 0.49 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.90 1bvy s GLU 435 Cb -0.25 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1bvy s GLU 435 CO 0.31 0.02 0.00 0.25 0.02 0.00 0.00 175.26 175.86 1bvy n THR 436 N 4.17 0.00 0.35 3.63 -2.24 -1.26 -4.90 114.28 114.03 1bvy n THR 436 Ca -0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1bvy n THR 436 Cb 0.52 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 69.30 1bvy n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1bvy h LEU 437 N 0.00 0.00 -9.14 3.22 5.85 -1.96 -3.46 115.31 109.82 1bvy h LEU 437 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 1bvy h LEU 437 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 1bvy h LEU 437 CO 0.00 0.00 -0.53 0.42 -0.34 0.00 0.00 178.44 177.99 1bvy s THR 438 N -3.46 0.40 -0.03 1.05 -4.23 -1.26 -4.66 115.64 103.46 1bvy s THR 438 Ca 0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1bvy s THR 438 Cb 0.09 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1bvy s THR 438 CO 0.49 0.00 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.80 1bvy s LEU 439 N -3.46 3.49 -0.06 4.79 1.43 -0.39 -4.35 118.68 120.12 1bvy s LEU 439 Ca 0.32 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.36 1bvy s LEU 439 Cb 0.04 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1bvy s LEU 439 CO 0.18 0.31 0.22 -1.59 0.23 0.00 0.00 176.35 175.70 1bvy s LYS 440 N -1.34 0.35 -1.06 1.70 -2.85 -1.08 -4.60 119.74 110.86 1bvy s LYS 440 Ca 0.17 0.14 -0.22 0.00 -1.00 0.00 0.00 55.97 55.06 1bvy s LYS 440 Cb -0.11 0.16 0.01 0.00 -2.06 0.00 0.00 37.83 35.83 1bvy s LYS 440 CO 0.08 -0.06 1.70 -1.25 0.10 0.00 0.00 175.35 175.91 1bvy s PRO 441 N -0.30 3.25 -0.01 1.78 0.04 -1.26 -2.05 135.00 136.45 1bvy s PRO 441 Ca -0.04 -1.06 -0.34 0.00 0.04 0.00 0.00 61.00 59.60 1bvy s PRO 441 Cb -0.03 -5.30 -0.12 0.00 0.04 0.00 0.00 34.50 29.09 1bvy s PRO 441 CO 0.01 -2.75 1.79 -1.91 0.04 0.00 0.00 177.00 174.18 1bvy n GLU 442 N 8.72 2.18 -0.91 4.56 4.07 -0.31 -1.64 120.64 137.31 1bvy n GLU 442 Ca 0.39 0.80 0.00 0.00 -0.06 0.00 0.00 57.16 58.29 1bvy n GLU 442 Cb 0.48 -2.62 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 1bvy n GLU 442 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bvy n GLY 443 N 4.09 0.65 3.67 8.31 0.00 -1.26 -4.58 105.19 116.06 1bvy n GLY 443 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1bvy n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bvy s PHE 444 N -2.45 1.89 0.04 1.61 5.36 -0.65 -4.96 117.98 118.80 1bvy s PHE 444 Ca 0.00 0.05 0.05 0.00 -0.96 0.00 0.00 56.93 56.07 1bvy s PHE 444 Cb 0.00 -4.01 -0.02 0.00 -0.34 0.00 0.00 43.02 38.65 1bvy s PHE 444 CO 0.00 -4.29 -0.15 0.14 -1.46 0.00 0.00 175.22 169.47 1bvy s VAL 445 N 3.88 1.16 0.25 3.12 -7.23 -1.26 -1.35 120.40 118.98 1bvy s VAL 445 Ca 0.77 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 1bvy s VAL 445 Cb -0.37 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1bvy s VAL 445 CO 0.33 0.05 0.14 0.68 -0.31 0.00 0.00 175.10 175.99 1bvy s VAL 446 N -0.80 0.24 -0.11 1.32 -7.23 -0.80 -4.69 120.40 108.33 1bvy s VAL 446 Ca 0.02 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1bvy s VAL 446 Cb -0.08 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1bvy s VAL 446 CO 0.01 0.00 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.10 1bvy s LYS 447 N -3.98 3.14 -0.13 4.82 1.02 -0.39 0.69 119.74 124.91 1bvy s LYS 447 Ca 0.38 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.58 1bvy s LYS 447 Cb 0.06 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1bvy s LYS 447 CO 0.15 0.29 0.09 0.00 -0.92 0.00 0.00 175.35 174.96 1bvy s ALA 448 N 0.14 3.64 -0.21 5.17 0.00 -1.26 -0.20 121.76 129.04 1bvy s ALA 448 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1bvy s ALA 448 Cb -0.15 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1bvy s ALA 448 CO 0.05 0.50 -0.15 0.15 0.00 0.00 0.00 175.76 176.31 1bvy s LYS 449 N -0.63 2.91 0.37 0.00 -0.14 -0.38 -4.99 119.74 116.88 1bvy s LYS 449 Ca 0.12 -0.90 -0.27 0.00 -1.36 0.00 0.00 55.97 53.57 1bvy s LYS 449 Cb -0.12 -2.73 -0.09 0.00 -1.68 0.00 0.00 37.83 33.21 1bvy s LYS 449 CO 0.02 -0.29 1.19 0.45 -0.76 0.00 0.00 175.35 175.97 1bvy s SER 450 N 1.29 6.70 0.00 2.83 0.15 -1.26 -1.72 113.70 121.69 1bvy s SER 450 Ca 0.02 2.41 0.26 0.00 0.70 0.00 0.00 55.95 59.34 1bvy s SER 450 Cb -0.15 -2.62 1.03 0.00 -1.71 0.00 0.00 66.02 62.57 1bvy s SER 450 CO -0.09 -0.56 1.73 0.29 1.20 0.00 0.00 173.24 175.80 1bvy n LYS 451 N 0.42 1.61 -3.61 5.44 5.02 -0.51 -4.88 118.16 121.64 1bvy n LYS 451 Ca 0.02 -0.89 -0.23 0.00 -2.02 0.00 0.00 58.31 55.19 1bvy n LYS 451 Cb 0.45 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1bvy n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bvy n LYS 452 N 0.09 -3.23 -3.87 1.97 4.76 -1.26 -5.02 118.16 111.60 1bvy n LYS 452 Ca 0.18 0.62 -0.36 0.00 -2.87 0.00 0.00 58.31 55.88 1bvy n LYS 452 Cb 0.32 -4.98 -0.14 0.00 -1.84 0.00 0.00 35.03 28.40 1bvy n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1bvy s ILE 453 N -3.55 3.36 0.42 -0.18 1.01 -1.26 -5.10 121.20 115.90 1bvy s ILE 453 Ca 0.24 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 1bvy s ILE 453 Cb -0.06 -2.72 -0.08 0.00 0.01 0.00 0.00 42.46 39.60 1bvy s ILE 453 CO 0.81 0.15 1.32 -2.84 0.00 0.00 0.00 174.94 174.39 1bvy s PRO 454 N 1.40 3.86 -1.01 2.79 0.02 -1.26 -4.97 135.00 135.84 1bvy s PRO 454 Ca 0.01 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.20 1bvy s PRO 454 Cb -0.17 -2.70 0.30 0.00 0.02 0.00 0.00 34.50 31.95 1bvy s PRO 454 CO -0.01 -0.59 1.36 1.47 -0.33 0.00 0.00 177.00 178.89 1bvy n LEU 455 N -0.02 5.98 0.00 -5.54 -0.00 -1.26 -4.38 117.00 111.78 1bvy n LEU 455 Ca 0.04 -5.25 0.00 0.00 -0.00 0.00 0.00 56.01 50.80 1bvy n LEU 455 Cb 0.43 -1.18 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 1bvy n LEU 455 CO 0.56 1.75 0.00 0.61 -0.00 0.00 0.00 177.39 180.31 1bvy n GLY 456 N 1.27 1.35 0.00 1.47 0.00 -1.23 -4.81 105.19 103.23 1bvy n GLY 456 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1bvy n GLY 456 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvy n GLY 457 N 0.00 3.06 0.15 -0.02 0.00 -1.26 -5.00 105.19 102.12 1bvy n GLY 457 Ca 0.00 -1.94 0.15 0.00 0.00 0.00 0.00 46.02 44.23 1bvy n GLY 457 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71