#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byb s LYS 4 N 0.00 4.12 0.32 1.20 1.02 -1.26 -1.74 119.74 123.39 2byb s LYS 4 Ca 0.00 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 56.50 2byb s LYS 4 Cb 0.00 -3.24 0.05 0.00 -0.52 0.00 0.00 37.83 34.12 2byb s LYS 4 CO 0.00 0.65 0.65 0.00 -0.92 0.00 0.00 175.35 175.73 2byb h ASP 6 N 1.61 0.16 -3.39 0.00 3.32 -1.44 -3.30 116.42 113.38 2byb h ASP 6 Ca -0.27 -0.85 -0.36 0.00 0.02 0.00 0.00 57.03 55.57 2byb h ASP 6 Cb 1.01 -0.05 -0.37 0.00 0.22 0.00 0.00 39.33 40.14 2byb h ASP 6 CO 0.35 1.30 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.74 2byb s VAL 7 N -2.34 0.04 -0.20 -1.35 1.01 -0.73 -1.71 120.40 115.12 2byb s VAL 7 Ca -0.20 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2byb s VAL 7 Cb 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 2byb s VAL 7 CO 0.71 0.16 0.24 -0.69 0.00 0.00 0.00 175.10 175.52 2byb s VAL 8 N 1.62 5.32 -0.25 2.92 1.01 -0.86 -1.69 120.40 128.47 2byb s VAL 8 Ca -0.02 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 2byb s VAL 8 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2byb s VAL 8 CO -0.03 0.35 0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2byb s VAL 9 N 0.83 4.49 -0.56 2.92 1.01 0.67 -1.22 120.40 128.54 2byb s VAL 9 Ca 0.12 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 2byb s VAL 9 Cb -0.13 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.20 2byb s VAL 9 CO 0.04 0.33 0.84 -0.69 0.00 0.00 0.00 175.10 175.61 2byb s VAL 10 N 1.62 4.54 0.00 2.92 1.01 0.92 -1.01 120.40 130.40 2byb s VAL 10 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2byb s VAL 10 Cb -0.15 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2byb s VAL 10 CO 0.05 -1.10 0.00 0.61 0.00 0.00 0.00 175.10 174.66 2byb n GLY 11 N 5.19 3.63 1.93 4.51 0.00 -0.70 -0.53 105.19 119.22 2byb n GLY 11 Ca -0.02 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 2byb n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 12 N 0.00 5.07 2.80 -0.02 0.00 -1.26 -4.12 105.19 107.65 2byb n GLY 12 Ca 0.00 -1.51 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 2byb n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 13 N -1.06 -0.12 0.34 -0.02 0.00 -1.26 -0.20 105.19 102.88 2byb n GLY 13 Ca 0.52 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.70 2byb n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2byb h ILE 14 N -0.93 0.93 0.09 -0.61 2.04 -1.93 -1.18 117.51 115.92 2byb h ILE 14 Ca -0.27 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2byb h ILE 14 Cb 0.87 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2byb h ILE 14 CO 0.24 0.17 -0.05 -1.28 0.00 0.00 0.00 178.15 177.24 2byb h SER 15 N 0.94 -0.11 -0.75 1.72 0.87 -1.89 -1.99 113.55 112.34 2byb h SER 15 Ca 0.46 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2byb h SER 15 Cb 0.42 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2byb h SER 15 CO -0.25 0.12 0.47 1.23 -0.53 0.00 0.00 176.83 177.86 2byb h GLY 16 N -0.33 1.07 1.52 5.77 0.00 -1.68 -1.85 103.07 107.57 2byb h GLY 16 Ca -0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2byb h GLY 16 CO 0.02 0.42 -0.22 -0.33 0.00 0.00 0.00 176.54 176.43 2byb h MET 17 N 1.02 0.56 -0.34 4.80 2.07 -1.22 -0.34 114.93 121.47 2byb h MET 17 Ca 0.27 -0.20 -0.16 0.00 -2.07 0.00 0.00 59.70 57.53 2byb h MET 17 Cb -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.62 2byb h MET 17 CO -0.05 0.74 -0.42 0.00 1.07 0.00 0.00 176.91 178.24 2byb h ALA 18 N 1.27 0.60 0.60 6.32 0.00 -1.19 -1.31 119.26 125.55 2byb h ALA 18 Ca 0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2byb h ALA 18 Cb 0.65 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2byb h ALA 18 CO 0.05 0.68 -0.29 0.00 0.00 0.00 0.00 179.25 179.69 2byb h ALA 19 N 0.81 -0.81 -0.51 0.00 0.00 -1.15 -2.47 119.26 115.14 2byb h ALA 19 Ca 0.05 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2byb h ALA 19 Cb 1.01 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2byb h ALA 19 CO 0.10 -0.85 0.06 0.00 0.00 0.00 0.00 179.25 178.55 2byb h ALA 20 N -0.74 0.53 -0.68 0.00 0.00 -1.09 -1.50 119.26 115.78 2byb h ALA 20 Ca -0.08 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2byb h ALA 20 Cb 0.67 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2byb h ALA 20 CO 0.14 -0.35 0.44 -0.22 0.00 0.00 0.00 179.25 179.26 2byb h LYS 21 N 0.18 0.87 0.29 0.00 3.64 -1.29 0.25 116.57 120.51 2byb h LYS 21 Ca 0.26 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2byb h LYS 21 Cb 0.37 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2byb h LYS 21 CO -0.37 0.57 -0.35 1.25 -2.27 0.00 0.00 179.45 178.28 2byb h LEU 22 N 0.90 -0.96 -0.59 5.20 6.46 -0.91 0.97 115.31 126.38 2byb h LEU 22 Ca 0.26 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 58.14 2byb h LEU 22 Cb -0.06 0.33 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 2byb h LEU 22 CO -0.07 -0.48 0.35 -0.07 -0.62 0.00 0.00 178.44 177.56 2byb h LEU 23 N -0.69 0.57 -0.32 2.25 3.38 -1.04 -0.38 115.31 119.09 2byb h LEU 23 Ca -0.01 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2byb h LEU 23 Cb 0.64 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2byb h LEU 23 CO -0.10 0.40 0.10 -0.74 0.09 0.00 0.00 178.44 178.19 2byb h HIS 24 N 0.70 0.18 -0.04 1.13 2.76 -0.49 -1.93 115.15 117.46 2byb h HIS 24 Ca 0.24 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.44 2byb h HIS 24 Cb 0.03 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2byb h HIS 24 CO -0.06 0.07 0.04 -0.44 -1.30 0.00 0.00 177.93 176.24 2byb h ASP 25 N 0.24 0.00 -0.03 3.26 3.32 -0.04 -1.09 116.42 122.08 2byb h ASP 25 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2byb h ASP 25 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2byb h ASP 25 CO -0.16 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.16 2byb n SER 26 N -4.22 0.69 0.00 6.45 7.64 -0.22 -4.95 113.62 119.01 2byb n SER 26 Ca -0.02 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2byb n SER 26 Cb 0.13 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2byb n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2byb n GLY 27 N 1.04 0.61 3.87 0.23 0.00 -0.41 -5.07 105.19 105.45 2byb n GLY 27 Ca 0.20 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2byb n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byb s LEU 28 N 0.00 3.77 -0.37 0.99 1.43 -0.88 -5.02 118.68 118.61 2byb s LEU 28 Ca 0.00 1.19 -0.22 0.00 -1.03 0.00 0.00 54.13 54.07 2byb s LEU 28 Cb 0.00 -4.08 0.01 0.00 0.03 0.00 0.00 46.19 42.14 2byb s LEU 28 CO 0.00 -0.45 0.71 0.20 0.23 0.00 0.00 176.35 177.04 2byb s ASN 29 N -3.24 6.49 -0.03 2.29 0.01 -1.26 -4.18 114.94 115.02 2byb s ASN 29 Ca 0.52 0.23 0.05 0.00 -0.71 0.00 0.00 52.86 52.95 2byb s ASN 29 Cb -0.10 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 2byb s ASN 29 CO 0.33 -0.68 -0.18 0.68 -1.51 0.00 0.00 177.10 175.74 2byb s VAL 30 N 2.93 2.72 -0.06 1.60 -7.23 -1.26 -1.22 120.40 117.88 2byb s VAL 30 Ca 0.28 -0.91 0.05 0.00 -1.81 0.00 0.00 61.98 59.59 2byb s VAL 30 Cb -0.14 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 2byb s VAL 30 CO 0.16 0.55 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.58 2byb s VAL 31 N -0.73 2.26 -0.23 1.32 1.01 -0.68 -4.82 120.40 118.53 2byb s VAL 31 Ca 0.12 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2byb s VAL 31 Cb -0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2byb s VAL 31 CO 0.01 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.03 2byb s VAL 32 N -0.20 4.13 -0.40 2.92 1.01 -0.55 -0.24 120.40 127.08 2byb s VAL 32 Ca -0.02 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2byb s VAL 32 Cb -0.13 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2byb s VAL 32 CO 0.03 0.38 0.27 -0.76 0.00 0.00 0.00 175.10 175.02 2byb s LEU 33 N 1.40 4.99 -0.26 3.92 1.43 -0.18 -0.01 118.68 129.97 2byb s LEU 33 Ca 0.05 -1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2byb s LEU 33 Cb -0.15 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2byb s LEU 33 CO 0.02 -0.45 0.01 -0.70 0.23 0.00 0.00 176.35 175.47 2byb s GLU 34 N 1.61 3.23 0.26 1.70 2.56 0.19 -1.72 118.70 126.52 2byb s GLU 34 Ca 0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 54.97 54.24 2byb s GLU 34 Cb -0.20 -3.18 0.53 0.00 2.00 0.00 0.00 34.13 33.29 2byb s GLU 34 CO 0.08 -0.32 1.72 0.00 -0.56 0.00 0.00 175.26 176.18 2byb h ALA 35 N 8.16 1.15 -1.59 6.30 0.00 -1.84 0.40 119.26 131.84 2byb h ALA 35 Ca -0.36 0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.22 2byb h ALA 35 Cb 1.14 0.12 0.11 0.00 0.00 0.00 0.00 17.79 19.16 2byb h ALA 35 CO 0.59 -0.25 0.23 1.03 0.00 0.00 0.00 179.25 180.85 2byb s ARG 36 N -5.99 1.28 -0.03 0.00 0.52 -1.26 -3.83 118.95 109.65 2byb s ARG 36 Ca -0.12 -0.86 0.10 0.00 -0.52 0.00 0.00 55.73 54.33 2byb s ARG 36 Cb 0.22 -2.15 0.34 0.00 0.52 0.00 0.00 34.95 33.88 2byb s ARG 36 CO 0.77 -1.82 1.24 -0.40 0.02 0.00 0.00 175.30 175.11 2byb n ASP 37 N -3.19 2.27 -3.91 0.23 5.68 -1.26 -0.47 116.55 115.90 2byb n ASP 37 Ca 0.15 -2.10 -0.09 0.00 -0.50 0.00 0.00 54.79 52.25 2byb n ASP 37 Cb 0.60 -0.32 -0.09 0.00 -1.14 0.00 0.00 41.12 40.17 2byb n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2byb s ARG 38 N -1.59 0.66 0.76 0.11 1.70 -1.26 -4.93 118.95 114.40 2byb s ARG 38 Ca 0.25 -0.80 -0.03 0.00 -0.47 0.00 0.00 55.73 54.68 2byb s ARG 38 Cb 0.14 0.26 0.14 0.00 -0.57 0.00 0.00 34.95 34.93 2byb s ARG 38 CO 0.15 -0.18 1.05 0.14 -1.08 0.00 0.00 175.30 175.38 2byb s VAL 39 N -2.93 2.10 0.00 4.99 -7.23 -1.26 -4.75 120.40 111.32 2byb s VAL 39 Ca -0.02 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 2byb s VAL 39 Cb 0.01 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2byb s VAL 39 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2byb n GLY 40 N -2.99 3.34 7.00 2.32 0.00 0.72 -4.87 105.19 110.71 2byb n GLY 40 Ca 0.15 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2byb n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 41 N 0.00 3.17 0.00 -0.02 0.00 -1.26 -2.46 105.19 104.62 2byb n GLY 41 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2byb n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byb n ARG 42 N 8.90 0.60 -4.28 1.61 1.74 -1.26 -4.57 116.66 119.40 2byb n ARG 42 Ca 0.00 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2byb n ARG 42 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 2byb n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2byb s THR 43 N -2.04 3.90 -0.30 0.55 -4.23 -1.03 0.01 115.64 112.51 2byb s THR 43 Ca 0.29 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.86 2byb s THR 43 Cb 0.14 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.35 2byb s THR 43 CO 0.24 0.28 0.79 -0.47 -0.54 0.00 0.00 174.62 174.91 2byb s TYR 44 N -1.14 -1.09 -0.29 3.99 5.04 -1.26 -4.64 117.35 117.95 2byb s TYR 44 Ca 0.21 1.73 -0.08 0.00 -2.44 0.00 0.00 57.07 56.49 2byb s TYR 44 Cb -0.11 0.60 -0.00 0.00 0.35 0.00 0.00 41.96 42.79 2byb s TYR 44 CO 0.12 -0.55 0.10 0.99 -1.34 0.00 0.00 175.55 174.87 2byb s THR 45 N 2.74 4.23 -0.00 4.34 2.01 -1.26 -0.01 115.64 127.69 2byb s THR 45 Ca -0.01 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 2byb s THR 45 Cb -0.10 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 2byb s THR 45 CO -0.18 0.13 0.52 -0.22 -0.69 0.00 0.00 174.62 174.17 2byb s LEU 46 N 1.56 4.43 -0.02 4.42 2.96 0.03 -4.90 118.68 127.17 2byb s LEU 46 Ca 0.04 1.07 0.06 0.00 -0.22 0.00 0.00 54.13 55.08 2byb s LEU 46 Cb -0.17 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 2byb s LEU 46 CO 0.04 0.19 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.94 2byb s ARG 47 N -0.51 2.29 0.01 1.98 3.00 -1.26 -1.78 118.95 122.68 2byb s ARG 47 Ca 0.28 -0.83 -0.29 0.00 0.00 0.00 0.00 55.73 54.89 2byb s ARG 47 Cb -0.18 -2.24 0.10 0.00 0.00 0.00 0.00 34.95 32.64 2byb s ARG 47 CO 0.15 0.59 1.03 0.54 0.00 0.00 0.00 175.30 177.61 2byb s ASN 48 N -0.86 -0.22 0.38 0.23 2.20 -0.94 -5.01 114.94 110.73 2byb s ASN 48 Ca 0.12 -0.14 0.08 0.00 -0.94 0.00 0.00 52.86 51.97 2byb s ASN 48 Cb -0.10 0.34 0.81 0.00 -2.00 0.00 0.00 41.25 40.30 2byb s ASN 48 CO 0.01 -0.59 1.98 -0.61 -2.94 0.00 0.00 177.10 174.96 2byb h GLN 49 N 2.00 0.64 -0.07 3.55 -0.00 -2.01 0.14 115.11 119.36 2byb h GLN 49 Ca -0.22 -0.04 -0.19 0.00 -0.00 0.00 0.00 58.65 58.20 2byb h GLN 49 Cb 1.22 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 28.55 2byb h GLN 49 CO 0.27 0.42 -0.77 0.87 0.00 0.00 0.00 178.83 179.62 2byb h LYS 50 N 0.66 0.43 -0.00 1.69 1.79 -2.02 -3.30 116.57 115.81 2byb h LYS 50 Ca 0.28 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2byb h LYS 50 Cb 0.25 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2byb h LYS 50 CO -0.08 1.02 -0.36 1.33 -1.08 0.00 0.00 179.45 180.27 2byb n VAL 51 N -3.82 0.00 0.00 0.50 0.24 -1.14 -4.97 118.33 109.14 2byb n VAL 51 Ca -0.05 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2byb n VAL 51 Cb 0.74 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 2byb n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2byb n LYS 52 N -0.67 0.00 -4.00 7.34 4.81 0.46 -4.58 118.16 121.52 2byb n LYS 52 Ca 0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.39 2byb n LYS 52 Cb 0.21 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.16 2byb n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2byb s TYR 53 N 0.00 0.34 -0.23 5.64 -0.85 -1.26 -2.21 117.35 118.78 2byb s TYR 53 Ca 0.00 -0.74 -0.18 0.00 -0.52 0.00 0.00 57.07 55.63 2byb s TYR 53 Cb 0.00 -0.25 0.06 0.00 0.38 0.00 0.00 41.96 42.15 2byb s TYR 53 CO 0.00 -0.33 0.59 0.54 -1.52 0.00 0.00 175.55 174.83 2byb s VAL 54 N -2.87 -0.00 -0.12 -3.49 0.11 -0.73 -4.99 120.40 108.30 2byb s VAL 54 Ca -0.03 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 2byb s VAL 54 Cb 0.00 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2byb s VAL 54 CO -0.06 0.01 0.99 -1.81 -3.33 0.00 0.00 175.10 170.90 2byb s ASP 55 N 0.76 7.21 0.00 3.54 1.01 -1.26 -0.79 116.67 127.14 2byb s ASP 55 Ca -0.04 1.49 0.18 0.00 0.71 0.00 0.00 52.55 54.89 2byb s ASP 55 Cb -0.05 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2byb s ASP 55 CO -0.06 -0.46 0.89 0.18 0.21 0.00 0.00 175.17 175.94 2byb n LEU 56 N 5.10 1.54 0.00 1.23 4.77 0.99 -4.98 117.00 125.65 2byb n LEU 56 Ca 0.09 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2byb n LEU 56 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2byb n LEU 56 CO 0.52 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2byb n GLY 57 N 1.28 5.37 3.48 -0.72 0.00 -1.24 -4.67 105.19 108.69 2byb n GLY 57 Ca 0.07 -1.38 -0.49 0.00 0.00 0.00 0.00 46.02 44.22 2byb n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 58 N 3.33 -0.97 2.09 -0.02 0.00 0.10 -4.82 105.19 104.89 2byb n GLY 58 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2byb n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2byb n SER 59 N 1.79 -1.68 -4.75 1.61 2.88 -1.26 -4.53 113.62 107.68 2byb n SER 59 Ca 0.16 0.58 -0.41 0.00 -1.33 0.00 0.00 58.87 57.88 2byb n SER 59 Cb 0.23 1.71 -0.04 0.00 -0.75 0.00 0.00 64.21 65.36 2byb n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2byb s TYR 60 N -2.00 3.47 0.09 0.66 1.51 -1.26 -4.44 117.35 115.38 2byb s TYR 60 Ca 0.00 1.59 0.04 0.00 -1.01 0.00 0.00 57.07 57.70 2byb s TYR 60 Cb 0.00 -3.37 -0.03 0.00 -0.11 0.00 0.00 41.96 38.44 2byb s TYR 60 CO 0.00 -0.89 -0.12 0.14 -1.11 0.00 0.00 175.55 173.58 2byb s VAL 61 N -0.87 1.02 0.04 0.71 -7.23 0.21 -4.89 120.40 109.38 2byb s VAL 61 Ca 0.47 -1.49 -0.00 0.00 -1.81 0.00 0.00 61.98 59.15 2byb s VAL 61 Cb -0.33 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.39 2byb s VAL 61 CO 0.41 -0.41 0.06 0.61 -0.31 0.00 0.00 175.10 175.46 2byb n GLY 62 N 0.87 2.82 3.75 2.32 0.00 -1.23 0.19 105.19 113.90 2byb n GLY 62 Ca -0.18 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 2byb n GLY 62 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2byb s PRO 63 N -2.07 3.08 0.00 1.61 0.02 -1.23 -2.82 135.00 133.59 2byb s PRO 63 Ca 0.03 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2byb s PRO 63 Cb -0.00 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.30 2byb s PRO 63 CO 0.02 -1.23 0.00 0.25 -0.33 0.00 0.00 177.00 175.71 2byb n THR 64 N -1.12 0.00 -2.65 0.99 -2.24 -1.26 -4.75 114.28 103.24 2byb n THR 64 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 2byb n THR 64 Cb 0.45 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 2byb n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2byb n GLN 65 N -2.00 4.90 0.23 -0.78 6.02 -1.13 -4.81 117.38 119.81 2byb n GLN 65 Ca 0.00 -4.40 0.13 0.00 -0.01 0.00 0.00 57.00 52.73 2byb n GLN 65 Cb 0.00 -2.54 0.29 0.00 1.02 0.00 0.00 30.24 29.01 2byb n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2byb h ASN 66 N 4.77 0.00 0.00 1.08 2.35 -1.91 -3.08 115.58 118.79 2byb h ASN 66 Ca 0.44 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.14 2byb h ASN 66 Cb 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2byb h ASN 66 CO 1.30 0.00 -0.25 0.03 -1.65 0.00 0.00 177.43 176.86 2byb h ARG 67 N 0.00 0.00 -0.74 0.81 3.08 -1.90 -1.90 114.38 113.73 2byb h ARG 67 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 2byb h ARG 67 Cb 0.89 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 2byb h ARG 67 CO 0.00 0.97 0.49 0.97 -1.07 0.00 0.00 179.97 181.33 2byb h ILE 68 N -1.00 0.85 -0.02 2.04 6.09 -1.82 -1.29 117.51 122.36 2byb h ILE 68 Ca -0.07 -0.17 -0.20 0.00 -1.37 0.00 0.00 64.86 63.05 2byb h ILE 68 Cb 1.04 0.31 0.02 0.00 0.47 0.00 0.00 36.82 38.65 2byb h ILE 68 CO -0.04 0.09 -0.77 -0.07 -3.07 0.00 0.00 178.15 174.29 2byb h LEU 69 N 0.50 0.71 -0.58 2.19 3.38 -1.60 -0.98 115.31 118.93 2byb h LEU 69 Ca 0.36 -0.73 0.05 0.00 0.09 0.00 0.00 57.88 57.64 2byb h LEU 69 Cb 0.69 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2byb h LEU 69 CO -0.12 1.35 0.30 -0.09 0.09 0.00 0.00 178.44 179.97 2byb h ARG 70 N 0.14 0.55 -0.19 1.13 1.12 -1.13 -1.45 114.38 114.55 2byb h ARG 70 Ca -0.09 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.70 2byb h ARG 70 Cb 1.45 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.28 2byb h ARG 70 CO 0.15 0.36 -0.06 1.25 -3.11 0.00 0.00 179.97 178.57 2byb h LEU 71 N 0.57 0.38 -0.79 3.80 5.85 -1.15 -2.18 115.31 121.78 2byb h LEU 71 Ca 0.26 -0.38 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 2byb h LEU 71 Cb 0.17 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2byb h LEU 71 CO -0.18 0.67 -0.39 0.00 -0.34 0.00 0.00 178.44 178.21 2byb h ALA 72 N 0.72 0.96 -0.28 1.25 0.00 -1.17 -2.15 119.26 118.60 2byb h ALA 72 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2byb h ALA 72 Cb 0.51 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2byb h ALA 72 CO 0.02 0.62 0.18 -0.22 0.00 0.00 0.00 179.25 179.85 2byb h LYS 73 N 0.38 0.37 -0.84 0.00 3.64 -1.19 -0.59 116.57 118.33 2byb h LYS 73 Ca 0.04 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2byb h LYS 73 Cb 0.85 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 2byb h LYS 73 CO 0.07 0.25 0.55 1.49 -2.27 0.00 0.00 179.45 179.53 2byb h GLU 74 N 0.38 0.83 0.00 1.90 4.81 -1.20 0.20 114.58 121.49 2byb h GLU 74 Ca 0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2byb h GLU 74 Cb -0.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2byb h GLU 74 CO -0.02 0.55 0.00 1.28 -0.73 0.00 0.00 179.01 180.08 2byb n LEU 75 N -4.51 0.00 0.00 1.64 4.77 -0.82 -4.89 117.00 113.19 2byb n LEU 75 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2byb n LEU 75 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2byb n LEU 75 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2byb n GLY 76 N 0.80 0.77 3.86 -0.72 0.00 0.06 -5.07 105.19 104.90 2byb n GLY 76 Ca 0.21 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2byb n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byb s LEU 77 N 0.00 3.98 0.12 0.99 1.43 -0.26 -5.01 118.68 119.93 2byb s LEU 77 Ca 0.00 1.16 0.11 0.00 -1.03 0.00 0.00 54.13 54.37 2byb s LEU 77 Cb 0.00 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 2byb s LEU 77 CO 0.00 -0.27 -0.26 -1.61 0.23 0.00 0.00 176.35 174.44 2byb s GLU 78 N -3.33 1.50 0.21 1.70 2.02 -1.26 -4.27 118.70 115.27 2byb s GLU 78 Ca 0.52 -1.30 0.03 0.00 0.02 0.00 0.00 54.97 54.24 2byb s GLU 78 Cb -0.10 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 2byb s GLU 78 CO 0.24 0.46 0.35 0.95 0.02 0.00 0.00 175.26 177.28 2byb s THR 79 N -1.04 5.27 0.15 3.63 -4.23 -1.26 0.68 115.64 118.83 2byb s THR 79 Ca 0.14 -0.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 2byb s THR 79 Cb -0.10 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 2byb s THR 79 CO 0.06 -0.25 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.03 2byb s TYR 80 N -1.91 1.51 -0.07 3.99 -0.85 -0.51 -4.80 117.35 114.71 2byb s TYR 80 Ca 0.35 -0.56 -0.25 0.00 -0.52 0.00 0.00 57.07 56.08 2byb s TYR 80 Cb -0.10 -0.76 -0.03 0.00 0.38 0.00 0.00 41.96 41.44 2byb s TYR 80 CO 0.29 0.21 0.79 0.15 -1.52 0.00 0.00 175.55 175.47 2byb s LYS 81 N -2.96 4.45 0.26 -3.49 1.02 -1.26 -2.09 119.74 115.66 2byb s LYS 81 Ca 0.13 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 56.86 2byb s LYS 81 Cb -0.04 -3.47 -0.11 0.00 -0.52 0.00 0.00 37.83 33.70 2byb s LYS 81 CO 0.04 -0.02 1.55 0.08 -0.92 0.00 0.00 175.35 176.07 2byb s VAL 82 N 1.06 2.34 0.04 3.17 1.01 0.36 -4.88 120.40 123.50 2byb s VAL 82 Ca 0.41 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2byb s VAL 82 Cb -0.18 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 2byb s VAL 82 CO 0.20 0.04 1.42 0.21 0.00 0.00 0.00 175.10 176.97 2byb s ASN 83 N 0.57 6.82 -0.08 3.32 2.47 -1.26 -4.83 114.94 121.94 2byb s ASN 83 Ca 0.63 2.21 0.15 0.00 0.42 0.00 0.00 52.86 56.28 2byb s ASN 83 Cb -0.45 -2.57 0.30 0.00 -1.45 0.00 0.00 41.25 37.08 2byb s ASN 83 CO 0.43 -0.72 1.15 1.21 -3.72 0.00 0.00 177.10 175.46 2byb n GLU 84 N 5.02 0.44 -0.11 0.43 2.13 -1.26 -4.71 120.64 122.58 2byb n GLU 84 Ca 0.13 -1.80 -0.13 0.00 0.66 0.00 0.00 57.16 56.02 2byb n GLU 84 Cb 0.43 -0.03 -0.03 0.00 0.27 0.00 0.00 31.44 32.08 2byb n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2byb h VAL 85 N 5.75 1.28 -2.79 6.31 2.07 -1.93 -3.47 116.25 123.46 2byb h VAL 85 Ca -0.36 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2byb h VAL 85 Cb 1.57 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2byb h VAL 85 CO -0.05 0.49 0.00 -0.62 0.02 0.00 0.00 177.57 177.41 2byb n GLU 86 N -4.15 2.54 -3.05 1.57 4.71 -1.26 -5.00 120.64 116.00 2byb n GLU 86 Ca -0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.81 2byb n GLU 86 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.89 2byb n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2byb s ARG 87 N 2.15 3.90 0.59 3.49 0.52 -0.88 -4.42 118.95 124.29 2byb s ARG 87 Ca 0.00 0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 55.70 2byb s ARG 87 Cb 0.00 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2byb s ARG 87 CO 0.00 0.09 0.90 -0.51 0.02 0.00 0.00 175.30 175.80 2byb s LEU 88 N -3.32 3.26 -0.09 2.53 1.02 0.14 -1.62 118.68 120.60 2byb s LEU 88 Ca 0.52 0.77 0.02 0.00 0.02 0.00 0.00 54.13 55.47 2byb s LEU 88 Cb -0.10 -3.61 0.01 0.00 0.02 0.00 0.00 46.19 42.50 2byb s LEU 88 CO 0.23 -1.02 -0.15 -0.63 0.02 0.00 0.00 176.35 174.80 2byb s ILE 89 N -2.99 1.44 -0.27 -0.59 1.01 -0.59 -0.34 121.20 118.87 2byb s ILE 89 Ca 0.53 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 2byb s ILE 89 Cb -0.11 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2byb s ILE 89 CO 0.46 0.43 0.09 -2.28 0.00 0.00 0.00 174.94 173.63 2byb s HIS 90 N 0.80 3.11 -0.37 3.97 5.65 -0.81 0.26 115.29 127.90 2byb s HIS 90 Ca -0.11 -0.55 -0.13 0.00 0.25 0.00 0.00 55.06 54.52 2byb s HIS 90 Cb -0.16 -2.26 0.01 0.00 -1.18 0.00 0.00 32.58 28.99 2byb s HIS 90 CO 0.02 -0.42 0.25 -1.58 -0.65 0.00 0.00 174.74 172.36 2byb s HIS 91 N 1.59 3.23 -0.10 3.88 2.46 0.21 -0.72 115.29 125.84 2byb s HIS 91 Ca 0.05 -0.51 0.02 0.00 0.47 0.00 0.00 55.06 55.10 2byb s HIS 91 Cb -0.16 -2.50 0.01 0.00 -0.13 0.00 0.00 32.58 29.80 2byb s HIS 91 CO 0.04 -0.50 -0.18 0.08 -2.47 0.00 0.00 174.74 171.71 2byb s VAL 92 N 1.67 1.63 -1.34 0.89 1.01 0.16 -1.59 120.40 122.82 2byb s VAL 92 Ca 0.05 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2byb s VAL 92 Cb -0.18 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2byb s VAL 92 CO 0.09 0.46 0.33 0.29 0.00 0.00 0.00 175.10 176.28 2byb n LYS 93 N 3.94 -0.57 -1.04 2.72 4.76 -1.26 -1.22 118.16 125.49 2byb n LYS 93 Ca -0.20 0.06 -0.01 0.00 -2.87 0.00 0.00 58.31 55.29 2byb n LYS 93 Cb 0.52 -2.90 -0.01 0.00 -1.84 0.00 0.00 35.03 30.80 2byb n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2byb n GLY 94 N -2.31 0.51 3.04 0.72 0.00 -1.26 -5.01 105.19 100.87 2byb n GLY 94 Ca -0.21 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2byb n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byb s LYS 95 N -1.13 0.27 -0.22 1.61 1.02 -0.36 -5.09 119.74 115.85 2byb s LYS 95 Ca 0.00 -0.06 -0.14 0.00 0.02 0.00 0.00 55.97 55.79 2byb s LYS 95 Cb 0.00 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 2byb s LYS 95 CO 0.00 -0.05 0.34 -1.12 -0.92 0.00 0.00 175.35 173.60 2byb s SER 96 N -0.51 6.33 -0.39 2.83 0.01 -1.26 0.39 113.70 121.11 2byb s SER 96 Ca -0.06 0.39 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 2byb s SER 96 Cb -0.04 -2.20 0.10 0.00 0.21 0.00 0.00 66.02 64.10 2byb s SER 96 CO 0.01 -0.06 0.17 -0.31 0.41 0.00 0.00 173.24 173.45 2byb s TYR 97 N 1.36 3.56 0.37 2.43 1.51 0.11 -4.96 117.35 121.73 2byb s TYR 97 Ca 0.16 -2.39 -0.27 0.00 -1.01 0.00 0.00 57.07 53.56 2byb s TYR 97 Cb -0.15 -3.06 -0.09 0.00 -0.11 0.00 0.00 41.96 38.55 2byb s TYR 97 CO 0.07 -0.95 1.21 -2.14 -1.11 0.00 0.00 175.55 172.63 2byb s PRO 98 N 1.14 4.18 0.09 -1.71 0.02 -1.26 -1.93 135.00 135.52 2byb s PRO 98 Ca 0.07 1.96 -0.07 0.00 0.02 0.00 0.00 61.00 62.97 2byb s PRO 98 Cb -0.22 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 2byb s PRO 98 CO -0.04 -0.25 0.16 -0.59 -0.33 0.00 0.00 177.00 175.95 2byb s PHE 99 N -1.30 0.25 0.03 6.54 -0.12 0.53 -4.96 117.98 118.96 2byb s PHE 99 Ca 0.54 -0.69 0.04 0.00 -0.05 0.00 0.00 56.93 56.76 2byb s PHE 99 Cb -0.34 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 41.89 2byb s PHE 99 CO 0.43 -0.53 -0.05 1.03 -0.05 0.00 0.00 175.22 176.05 2byb s ARG 100 N -3.88 2.52 0.00 1.99 0.52 -1.26 0.28 118.95 119.11 2byb s ARG 100 Ca 0.07 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 2byb s ARG 100 Cb 0.05 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 33.02 2byb s ARG 100 CO -0.10 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.21 2byb n GLY 101 N 1.21 1.18 0.20 -3.53 0.00 -1.26 -4.74 105.19 98.25 2byb n GLY 101 Ca -0.14 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 2byb n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byb h PRO 102 N 0.00 0.64 -5.60 1.61 0.13 -1.97 -3.45 132.00 123.36 2byb h PRO 102 Ca 0.00 -0.10 -0.65 0.00 -0.87 0.00 0.00 66.00 64.37 2byb h PRO 102 Cb 0.00 -0.11 -0.19 0.00 0.13 0.00 0.00 31.00 30.83 2byb h PRO 102 CO 0.00 0.57 -0.65 -0.06 -0.23 0.00 0.00 178.00 177.63 2byb s PHE 103 N -5.63 3.06 0.24 1.56 2.99 -1.26 -5.03 117.98 113.91 2byb s PHE 103 Ca -0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 56.93 56.41 2byb s PHE 103 Cb 0.11 -1.89 -0.09 0.00 0.00 0.00 0.00 43.02 41.15 2byb s PHE 103 CO 0.76 0.17 1.17 -1.25 -0.00 0.00 0.00 175.22 176.06 2byb s PRO 104 N -0.14 4.54 0.48 0.24 0.04 -1.26 -4.94 135.00 133.96 2byb s PRO 104 Ca 0.03 1.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 2byb s PRO 104 Cb -0.13 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 2byb s PRO 104 CO 0.02 0.02 1.13 -2.14 0.04 0.00 0.00 177.00 176.07 2byb s PRO 105 N -0.91 3.68 -0.12 0.56 0.02 -1.26 -5.07 135.00 131.91 2byb s PRO 105 Ca 0.49 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2byb s PRO 105 Cb -0.33 -2.26 0.02 0.00 0.02 0.00 0.00 34.50 31.95 2byb s PRO 105 CO 0.40 -0.58 -0.10 0.08 -0.33 0.00 0.00 177.00 176.47 2byb s VAL 106 N -1.67 1.19 -0.25 3.83 1.01 -1.26 -5.07 120.40 118.18 2byb s VAL 106 Ca 0.66 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2byb s VAL 106 Cb -0.25 -1.16 -0.18 0.00 0.00 0.00 0.00 36.38 34.79 2byb s VAL 106 CO 0.30 0.39 -0.18 0.79 0.00 0.00 0.00 175.10 176.40 2byb n TRP 107 N 4.76 0.00 -1.77 5.22 7.02 -1.26 -4.75 117.44 126.67 2byb n TRP 107 Ca -0.15 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.91 2byb n TRP 107 Cb 0.50 -0.99 -0.03 0.00 -2.42 0.00 0.00 31.31 28.37 2byb n TRP 107 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2byb s ASN 108 N -6.33 6.42 0.35 -0.99 3.84 -1.26 -4.88 114.94 112.10 2byb s ASN 108 Ca -0.31 2.81 0.04 0.00 0.21 0.00 0.00 52.86 55.61 2byb s ASN 108 Cb 0.08 -2.60 0.67 0.00 -0.55 0.00 0.00 41.25 38.86 2byb s ASN 108 CO 0.63 -0.95 1.98 1.55 -2.79 0.00 0.00 177.10 177.52 2byb h PRO 109 N 6.93 0.81 0.00 0.43 0.13 -1.99 0.59 132.00 138.90 2byb h PRO 109 Ca -0.43 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2byb h PRO 109 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2byb h PRO 109 CO 0.95 0.54 -0.08 0.82 -0.23 0.00 0.00 178.00 180.00 2byb h ILE 110 N 0.83 1.66 -0.87 -3.56 1.08 -2.00 -2.43 117.51 112.22 2byb h ILE 110 Ca 0.28 -2.03 0.18 0.00 -0.39 0.00 0.00 64.86 62.90 2byb h ILE 110 Cb 0.08 3.02 -0.11 0.00 -3.07 0.00 0.00 36.82 36.75 2byb h ILE 110 CO -0.08 0.53 0.42 0.74 -0.69 0.00 0.00 178.15 179.07 2byb h THR 111 N -0.78 0.63 -0.33 -0.27 2.02 -1.92 -1.70 112.91 110.56 2byb h THR 111 Ca -0.01 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.04 2byb h THR 111 Cb 0.92 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2byb h THR 111 CO 0.01 0.10 0.05 0.22 0.37 0.00 0.00 175.52 176.27 2byb h TYR 112 N 0.53 0.08 -0.44 3.16 5.03 -0.75 -0.28 116.97 124.31 2byb h TYR 112 Ca 0.50 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.70 2byb h TYR 112 Cb 0.82 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 2byb h TYR 112 CO -0.11 0.00 -0.26 -0.07 -1.32 0.00 0.00 178.16 176.41 2byb h LEU 113 N 0.16 0.97 -0.33 2.82 3.38 -0.89 -1.12 115.31 120.30 2byb h LEU 113 Ca 0.16 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2byb h LEU 113 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2byb h LEU 113 CO -0.22 1.17 0.15 -0.78 0.09 0.00 0.00 178.44 178.85 2byb h ASP 114 N 0.80 0.44 0.34 -0.43 3.58 -1.21 -1.67 116.42 118.27 2byb h ASP 114 Ca 0.10 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2byb h ASP 114 Cb 0.83 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2byb h ASP 114 CO 0.07 0.45 -0.17 0.45 -2.88 0.00 0.00 179.24 177.16 2byb h HIS 115 N 0.39 -0.43 -0.70 0.28 3.86 -0.91 -2.04 115.15 115.61 2byb h HIS 115 Ca 0.11 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.46 2byb h HIS 115 Cb 0.13 0.14 -0.12 0.00 1.06 0.00 0.00 27.41 28.62 2byb h HIS 115 CO -0.01 -0.22 -0.05 -0.97 0.86 0.00 0.00 177.93 177.54 2byb h ASN 116 N -0.54 -0.42 0.85 2.45 -1.24 -1.23 -0.79 115.58 114.67 2byb h ASN 116 Ca -0.05 0.19 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 2byb h ASN 116 Cb 0.40 0.35 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2byb h ASN 116 CO 0.08 -0.18 -0.20 -1.13 -1.29 0.00 0.00 177.43 174.70 2byb h ASN 117 N 0.07 0.00 0.11 1.15 -0.73 -1.07 -1.68 115.58 113.43 2byb h ASN 117 Ca 0.36 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.37 2byb h ASN 117 Cb 0.60 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.21 2byb h ASN 117 CO -0.64 0.20 -0.71 0.15 -0.37 0.00 0.00 177.43 176.06 2byb h PHE 118 N 0.00 0.42 -0.25 0.67 3.57 -0.41 -2.01 116.94 118.93 2byb h PHE 118 Ca -0.00 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.15 2byb h PHE 118 Cb 0.69 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2byb h PHE 118 CO 0.00 1.27 -0.00 -1.49 -2.23 0.00 0.00 178.31 175.86 2byb h TRP 119 N -0.50 0.49 -0.98 0.41 4.06 -1.42 -1.61 115.95 116.41 2byb h TRP 119 Ca -0.13 -0.09 0.17 0.00 2.06 0.00 0.00 58.89 60.90 2byb h TRP 119 Cb 1.52 -0.13 -0.09 0.00 -1.00 0.00 0.00 29.16 29.47 2byb h TRP 119 CO 0.21 0.61 0.61 -0.09 -3.56 0.00 0.00 178.44 176.22 2byb h ARG 120 N 0.22 0.73 0.16 0.49 2.43 -1.39 -2.32 114.38 114.71 2byb h ARG 120 Ca 0.07 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.90 2byb h ARG 120 Cb 0.42 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2byb h ARG 120 CO 0.01 0.48 -1.31 1.15 -1.51 0.00 0.00 179.97 178.80 2byb h THR 121 N 0.75 1.42 -0.67 0.20 2.02 -1.09 -1.30 112.91 114.23 2byb h THR 121 Ca 0.53 -2.89 0.10 0.00 0.77 0.00 0.00 66.41 64.92 2byb h THR 121 Cb 0.84 2.94 -0.12 0.00 -1.74 0.00 0.00 68.15 70.07 2byb h THR 121 CO -0.30 0.85 -0.43 0.24 0.37 0.00 0.00 175.52 176.25 2byb h MET 122 N 0.12 -0.16 -0.25 6.66 2.86 -0.77 -1.28 114.93 122.09 2byb h MET 122 Ca -0.17 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 2byb h MET 122 Cb 2.02 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 2byb h MET 122 CO 0.23 -0.11 -0.17 -0.44 1.06 0.00 0.00 176.91 177.48 2byb h ASP 123 N -0.17 0.58 -0.21 1.22 3.32 -1.41 -2.01 116.42 117.75 2byb h ASP 123 Ca 0.21 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2byb h ASP 123 Cb 0.56 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2byb h ASP 123 CO -0.75 0.89 -0.18 0.44 -1.72 0.00 0.00 179.24 177.92 2byb h ASP 124 N 0.28 -0.58 -0.38 6.45 5.19 -1.08 -2.35 116.42 123.94 2byb h ASP 124 Ca 0.05 0.11 0.07 0.00 -0.62 0.00 0.00 57.03 56.65 2byb h ASP 124 Cb 0.69 0.28 -0.06 0.00 0.18 0.00 0.00 39.33 40.42 2byb h ASP 124 CO 0.05 -0.22 -0.02 0.24 -3.12 0.00 0.00 179.24 176.16 2byb h MET 125 N -0.19 0.08 0.00 3.56 2.86 -1.14 -2.94 114.93 117.16 2byb h MET 125 Ca 0.12 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2byb h MET 125 Cb 0.38 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2byb h MET 125 CO -0.32 0.05 -0.21 0.78 1.06 0.00 0.00 176.91 178.27 2byb h GLY 126 N 0.08 0.00 1.71 8.32 0.00 -0.99 -1.32 103.07 110.87 2byb h GLY 126 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2byb h GLY 126 CO -0.33 0.00 0.10 0.54 0.00 0.00 0.00 176.54 176.85 2byb n ARG 127 N -4.05 0.10 -0.18 4.80 1.74 -0.92 -1.23 116.66 116.92 2byb n ARG 127 Ca -0.02 0.58 0.11 0.00 -0.77 0.00 0.00 57.85 57.75 2byb n ARG 127 Cb 0.29 -1.93 0.20 0.00 -1.02 0.00 0.00 32.46 29.99 2byb n ARG 127 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2byb n GLU 128 N -2.05 2.38 -3.91 5.56 -0.58 -0.50 -4.86 120.64 116.68 2byb n GLU 128 Ca -0.01 -2.19 -0.35 0.00 -0.42 0.00 0.00 57.16 54.19 2byb n GLU 128 Cb 0.13 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.39 2byb n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2byb s ILE 129 N -1.35 3.06 0.33 -3.67 1.01 -0.37 -4.25 121.20 115.96 2byb s ILE 129 Ca 0.35 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 2byb s ILE 129 Cb 0.20 -2.63 -0.11 0.00 0.01 0.00 0.00 42.46 39.93 2byb s ILE 129 CO 0.28 0.07 1.55 -2.84 0.00 0.00 0.00 174.94 174.01 2byb s PRO 130 N 1.32 4.11 0.26 2.79 0.02 -1.26 -4.92 135.00 137.33 2byb s PRO 130 Ca -0.01 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.57 2byb s PRO 130 Cb -0.18 -3.00 0.33 0.00 0.02 0.00 0.00 34.50 31.67 2byb s PRO 130 CO -0.02 -0.60 1.75 0.77 -0.33 0.00 0.00 177.00 178.57 2byb h SER 131 N 4.07 0.75 0.44 2.53 0.02 -1.94 -2.98 113.55 116.44 2byb h SER 131 Ca -0.49 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 2byb h SER 131 Cb 1.23 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2byb h SER 131 CO 0.73 0.83 -0.50 -0.90 -1.14 0.00 0.00 176.83 175.85 2byb n ASP 132 N -4.21 0.59 -2.93 3.07 5.75 -1.26 -4.60 116.55 112.96 2byb n ASP 132 Ca 0.02 -0.37 -0.14 0.00 -0.01 0.00 0.00 54.79 54.29 2byb n ASP 132 Cb 0.31 0.28 0.02 0.00 -1.03 0.00 0.00 41.12 40.70 2byb n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2byb n ALA 133 N -1.40 0.31 -0.37 2.12 0.00 -1.18 -5.01 120.51 114.98 2byb n ALA 133 Ca 0.06 -2.27 0.03 0.00 0.00 0.00 0.00 53.44 51.26 2byb n ALA 133 Cb 0.34 -1.09 0.18 0.00 0.00 0.00 0.00 19.45 18.88 2byb n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2byb h PRO 134 N 3.55 1.11 0.00 0.00 0.13 -1.78 0.49 132.00 135.51 2byb h PRO 134 Ca -0.04 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2byb h PRO 134 Cb 1.00 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2byb h PRO 134 CO 0.34 0.73 0.08 -2.67 -0.23 0.00 0.00 178.00 176.25 2byb n TRP 135 N -4.52 0.00 1.03 1.56 2.14 -1.26 -0.74 117.44 115.64 2byb n TRP 135 Ca 0.16 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.84 2byb n TRP 135 Cb 0.21 -0.30 0.07 0.00 -0.81 0.00 0.00 31.31 30.48 2byb n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2byb n LYS 136 N -1.28 0.24 -1.53 -2.67 5.02 0.16 -4.80 118.16 113.31 2byb n LYS 136 Ca 0.00 -0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 55.68 2byb n LYS 136 Cb 0.08 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2byb n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byb n ALA 137 N -1.22 -0.84 0.06 7.82 0.00 0.08 -4.87 120.51 121.53 2byb n ALA 137 Ca 0.06 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.87 2byb n ALA 137 Cb 0.35 -1.91 0.53 0.00 0.00 0.00 0.00 19.45 18.42 2byb n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2byb h PRO 138 N 1.40 0.30 -1.00 0.00 0.11 -1.91 -1.84 132.00 129.05 2byb h PRO 138 Ca -0.40 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.08 2byb h PRO 138 Cb 1.37 -0.07 -0.37 0.00 0.11 0.00 0.00 31.00 32.04 2byb h PRO 138 CO 0.56 0.20 -0.09 1.28 -0.21 0.00 0.00 178.00 179.75 2byb n LEU 139 N -4.48 6.06 -0.09 2.35 4.77 -1.26 -4.83 117.00 119.52 2byb n LEU 139 Ca 0.03 -4.64 -0.06 0.00 -0.03 0.00 0.00 56.01 51.31 2byb n LEU 139 Cb 0.19 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2byb n LEU 139 CO 0.35 1.88 0.73 0.00 -1.33 0.00 0.00 177.39 179.01 2byb h ALA 140 N 2.22 0.05 0.24 -1.18 0.00 -1.64 -2.00 119.26 116.95 2byb h ALA 140 Ca 0.46 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2byb h ALA 140 Cb 1.12 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2byb h ALA 140 CO 1.11 -0.58 -0.11 0.93 0.00 0.00 0.00 179.25 180.60 2byb h GLU 141 N -0.14 -0.31 -0.90 0.00 5.08 -1.88 0.10 114.58 116.54 2byb h GLU 141 Ca 0.17 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.69 2byb h GLU 141 Cb 0.41 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.58 2byb h GLU 141 CO -0.43 0.06 -0.36 -1.91 -1.00 0.00 0.00 179.01 175.37 2byb n GLU 142 N -5.01 -0.22 0.16 2.33 2.13 -1.23 -0.60 120.64 118.20 2byb n GLU 142 Ca -0.08 1.38 0.02 0.00 0.66 0.00 0.00 57.16 59.14 2byb n GLU 142 Cb 0.26 -2.05 0.22 0.00 0.27 0.00 0.00 31.44 30.14 2byb n GLU 142 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2byb h TRP 143 N 0.00 0.00 0.06 4.31 6.55 -1.26 -3.26 115.95 122.35 2byb h TRP 143 Ca 0.30 0.00 -0.24 0.00 0.95 0.00 0.00 58.89 59.91 2byb h TRP 143 Cb 0.53 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.82 2byb h TRP 143 CO -0.79 0.51 -1.06 0.22 -1.05 0.00 0.00 178.44 176.27 2byb h ASP 144 N 0.00 0.33 0.00 -3.49 3.58 0.38 -1.60 116.42 115.62 2byb h ASP 144 Ca -0.01 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2byb h ASP 144 Cb 1.06 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2byb h ASP 144 CO 0.07 1.19 0.00 0.59 -2.88 0.00 0.00 179.24 178.20 2byb n ASN 145 N -3.57 0.00 -4.40 2.28 3.02 0.23 -1.91 115.26 110.92 2byb n ASN 145 Ca -0.06 -0.71 -0.30 0.00 -0.03 0.00 0.00 54.58 53.48 2byb n ASN 145 Cb 0.92 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.96 2byb n ASN 145 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2byb s MET 146 N -2.00 1.93 0.84 3.52 -1.94 -1.24 -4.94 119.30 115.47 2byb s MET 146 Ca 0.21 -1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 53.02 2byb s MET 146 Cb 0.10 -2.08 0.10 0.00 2.01 0.00 0.00 34.83 34.95 2byb s MET 146 CO 0.16 0.53 1.14 0.95 -0.01 0.00 0.00 175.02 177.79 2byb s THR 147 N -0.86 2.32 0.51 2.05 -4.23 -1.26 -2.07 115.64 112.09 2byb s THR 147 Ca 0.13 0.10 0.17 0.00 -1.18 0.00 0.00 61.69 60.91 2byb s THR 147 Cb -0.10 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 71.05 2byb s THR 147 CO 0.04 -0.14 2.12 0.24 -0.54 0.00 0.00 174.62 176.34 2byb h MET 148 N -1.23 0.00 0.51 3.99 2.86 -0.83 -2.58 114.93 117.65 2byb h MET 148 Ca -0.48 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.13 2byb h MET 148 Cb 1.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2byb h MET 148 CO 0.63 0.05 -0.24 -0.22 1.06 0.00 0.00 176.91 178.18 2byb h LYS 149 N 0.00 -0.66 -0.79 1.72 3.64 -1.66 0.36 116.57 119.18 2byb h LYS 149 Ca -0.00 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.58 2byb h LYS 149 Cb 0.08 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 2byb h LYS 149 CO 0.01 -0.36 0.33 0.93 -2.27 0.00 0.00 179.45 178.09 2byb h GLU 150 N -0.91 0.45 0.04 1.90 5.08 -1.85 -1.37 114.58 117.93 2byb h GLU 150 Ca -0.07 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2byb h GLU 150 Cb 0.60 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2byb h GLU 150 CO 0.11 0.30 -0.40 1.25 -1.00 0.00 0.00 179.01 179.28 2byb h LEU 151 N 0.47 -1.18 -0.55 1.33 5.85 -1.34 -1.10 115.31 118.78 2byb h LEU 151 Ca 0.44 0.14 0.05 0.00 0.84 0.00 0.00 57.88 59.36 2byb h LEU 151 Cb 0.68 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2byb h LEU 151 CO -0.41 -0.45 0.27 -0.07 -0.34 0.00 0.00 178.44 177.44 2byb h LEU 152 N -0.58 0.38 -1.96 2.25 3.38 -0.62 -1.11 115.31 117.05 2byb h LEU 152 Ca 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2byb h LEU 152 Cb 0.64 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2byb h LEU 152 CO -0.28 0.25 -0.09 0.44 0.09 0.00 0.00 178.44 178.86 2byb h ASP 153 N 0.52 0.00 0.12 -0.43 3.32 -1.09 -0.75 116.42 118.12 2byb h ASP 153 Ca 0.25 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.00 2byb h ASP 153 Cb 0.18 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.76 2byb h ASP 153 CO -0.19 0.09 -1.25 0.50 -1.72 0.00 0.00 179.24 176.68 2byb h LYS 154 N 0.00 0.63 0.14 3.56 3.64 -0.20 -3.41 116.57 120.94 2byb h LYS 154 Ca -0.00 -0.84 -0.35 0.00 -1.27 0.00 0.00 60.65 58.19 2byb h LYS 154 Cb 0.18 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2byb h LYS 154 CO 0.01 1.38 -1.81 -0.07 -2.27 0.00 0.00 179.45 176.70 2byb h LEU 155 N 0.28 0.47 -8.69 5.20 -0.00 -0.96 -3.45 115.31 108.16 2byb h LEU 155 Ca -0.19 -0.82 -0.64 0.00 -0.00 0.00 0.00 57.88 56.23 2byb h LEU 155 Cb 1.92 -0.15 -0.15 0.00 -0.00 0.00 0.00 40.66 42.28 2byb h LEU 155 CO 0.24 1.71 0.09 0.00 -0.00 0.00 0.00 178.44 180.48 2byb n TRP 157 N 6.07 0.00 -5.23 0.00 7.02 -1.26 -4.82 117.44 119.22 2byb n TRP 157 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.15 2byb n TRP 157 Cb 0.48 -0.37 -0.16 0.00 -2.42 0.00 0.00 31.31 28.84 2byb n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2byb s THR 158 N -2.91 2.09 0.37 -0.99 -4.23 -1.26 -5.03 115.64 103.68 2byb s THR 158 Ca 0.16 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.56 2byb s THR 158 Cb 0.19 -1.73 0.27 0.00 1.34 0.00 0.00 72.50 72.56 2byb s THR 158 CO 0.57 0.54 2.03 -0.33 -0.54 0.00 0.00 174.62 176.88 2byb h GLU 159 N 5.36 0.72 -0.32 3.99 4.39 -1.99 -2.43 114.58 124.30 2byb h GLU 159 Ca -0.44 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2byb h GLU 159 Cb 1.12 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 2byb h GLU 159 CO 0.46 0.48 0.21 1.03 -1.16 0.00 0.00 179.01 180.03 2byb h SER 160 N 0.74 0.37 0.19 1.42 0.87 -1.99 -0.53 113.55 114.62 2byb h SER 160 Ca 0.21 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2byb h SER 160 Cb -0.06 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2byb h SER 160 CO -0.05 0.28 -0.39 0.00 -0.53 0.00 0.00 176.83 176.14 2byb h ALA 161 N 1.11 1.11 -0.01 6.23 0.00 -1.82 -2.29 119.26 123.59 2byb h ALA 161 Ca 0.12 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2byb h ALA 161 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2byb h ALA 161 CO -0.02 0.58 -0.72 -0.22 0.00 0.00 0.00 179.25 178.87 2byb h LYS 162 N 0.23 0.06 -0.08 0.00 3.64 -1.21 -1.39 116.57 117.83 2byb h LYS 162 Ca 0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2byb h LYS 162 Cb 0.79 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2byb h LYS 162 CO 0.06 0.75 -0.11 1.96 -2.27 0.00 0.00 179.45 179.84 2byb h GLN 163 N 0.04 0.21 -0.35 1.90 4.20 -0.88 -2.54 115.11 117.69 2byb h GLN 163 Ca -0.01 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 2byb h GLN 163 Cb 1.27 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2byb h GLN 163 CO 0.10 0.68 -0.14 1.25 -0.67 0.00 0.00 178.83 180.04 2byb h LEU 164 N -0.24 0.73 -0.99 1.46 5.85 -1.40 -2.05 115.31 118.67 2byb h LEU 164 Ca 0.01 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.45 2byb h LEU 164 Cb 0.65 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2byb h LEU 164 CO 0.03 0.96 0.63 0.00 -0.34 0.00 0.00 178.44 179.72 2byb h ALA 165 N 0.79 1.48 -0.17 1.25 0.00 -1.33 0.43 119.26 121.71 2byb h ALA 165 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2byb h ALA 165 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2byb h ALA 165 CO 0.05 0.25 -0.02 1.15 0.00 0.00 0.00 179.25 180.68 2byb h THR 166 N 1.01 1.27 -0.76 0.00 2.02 -1.22 -1.94 112.91 113.29 2byb h THR 166 Ca 0.48 -0.93 0.12 0.00 0.77 0.00 0.00 66.41 66.86 2byb h THR 166 Cb 0.44 1.54 -0.08 0.00 -1.74 0.00 0.00 68.15 68.30 2byb h THR 166 CO -0.25 0.28 0.36 0.25 0.37 0.00 0.00 175.52 176.53 2byb h LEU 167 N 0.05 0.43 0.31 2.58 6.46 -0.78 -0.08 115.31 124.28 2byb h LEU 167 Ca 0.05 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2byb h LEU 167 Cb 0.43 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2byb h LEU 167 CO 0.01 0.21 -0.18 0.15 -0.62 0.00 0.00 178.44 178.01 2byb h PHE 168 N 0.57 -0.47 -0.44 1.25 3.57 -0.21 0.39 116.94 121.59 2byb h PHE 168 Ca 0.40 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.96 2byb h PHE 168 Cb 0.52 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 2byb h PHE 168 CO -0.12 -0.29 0.12 0.28 -2.23 0.00 0.00 178.31 176.08 2byb h VAL 169 N -0.47 0.81 -0.09 1.41 2.07 -1.25 -1.31 116.25 117.42 2byb h VAL 169 Ca -0.03 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2byb h VAL 169 Cb 0.38 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2byb h VAL 169 CO 0.04 0.05 -0.16 0.78 0.02 0.00 0.00 177.57 178.30 2byb h ASN 170 N 0.27 -0.48 -0.29 0.57 -0.26 -0.34 -1.85 115.58 113.21 2byb h ASN 170 Ca 0.21 0.08 -0.13 0.00 -0.56 0.00 0.00 56.30 55.91 2byb h ASN 170 Cb 0.24 0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 2byb h ASN 170 CO -0.25 -0.21 -0.28 0.25 -1.06 0.00 0.00 177.43 175.88 2byb h LEU 171 N -0.21 0.82 0.60 1.61 5.85 -0.77 0.04 115.31 123.24 2byb h LEU 171 Ca 0.08 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2byb h LEU 171 Cb 0.33 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.14 2byb h LEU 171 CO -0.22 1.05 -0.29 0.00 -0.34 0.00 0.00 178.44 178.65 2byb n VAL 173 N -5.40 2.03 -3.87 0.00 0.24 -0.71 -4.94 118.33 105.67 2byb n VAL 173 Ca -0.13 -2.27 -0.28 0.00 -2.04 0.00 0.00 64.34 59.62 2byb n VAL 173 Cb 0.34 -0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 2byb n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2byb n THR 174 N -1.20 -0.41 -3.63 3.34 -2.24 -0.00 -4.65 114.28 105.49 2byb n THR 174 Ca 0.18 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2byb n THR 174 Cb 0.72 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 2byb n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2byb s ALA 175 N -3.45 -1.24 0.65 6.98 0.00 -1.24 -2.34 121.76 121.13 2byb s ALA 175 Ca 0.30 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 2byb s ALA 175 Cb -0.17 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2byb s ALA 175 CO 0.78 -0.38 1.06 -1.21 0.00 0.00 0.00 175.76 176.00 2byb s GLU 176 N -1.76 3.13 0.38 0.00 0.41 -1.26 -4.07 118.70 115.53 2byb s GLU 176 Ca -0.09 1.05 0.09 0.00 -0.41 0.00 0.00 54.97 55.61 2byb s GLU 176 Cb -0.02 -2.01 0.75 0.00 -1.78 0.00 0.00 34.13 31.07 2byb s GLU 176 CO 0.03 -0.95 1.90 1.79 -0.49 0.00 0.00 175.26 177.54 2byb h THR 177 N -0.20 1.19 0.00 3.63 1.35 -1.94 -2.09 112.91 114.85 2byb h THR 177 Ca -0.45 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2byb h THR 177 Cb 1.21 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2byb h THR 177 CO 0.57 0.26 -0.10 0.00 -0.25 0.00 0.00 175.52 176.01 2byb n HIS 178 N -4.25 0.30 0.09 4.73 1.44 -1.26 -1.87 115.22 114.39 2byb n HIS 178 Ca -0.01 0.09 0.02 0.00 -2.01 0.00 0.00 57.72 55.81 2byb n HIS 178 Cb 0.29 -0.61 -0.03 0.00 0.12 0.00 0.00 29.99 29.76 2byb n HIS 178 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2byb h GLU 179 N 0.00 0.00 -6.40 -1.40 5.08 -1.75 -3.47 114.58 106.64 2byb h GLU 179 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2byb h GLU 179 Cb 0.58 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.67 2byb h GLU 179 CO 0.00 0.36 -0.72 0.14 -1.00 0.00 0.00 179.01 177.79 2byb s VAL 180 N -2.97 3.53 0.45 3.13 -7.23 -1.23 -4.12 120.40 111.95 2byb s VAL 180 Ca 0.00 -0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.94 2byb s VAL 180 Cb 0.08 -2.59 -0.08 0.00 0.56 0.00 0.00 36.38 34.36 2byb s VAL 180 CO 0.78 0.27 1.22 -0.55 -0.31 0.00 0.00 175.10 176.51 2byb s SER 181 N -1.78 6.16 -0.06 4.85 0.15 0.13 -2.03 113.70 121.12 2byb s SER 181 Ca 0.19 2.46 -0.22 0.00 0.70 0.00 0.00 55.95 59.08 2byb s SER 181 Cb -0.11 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.41 2byb s SER 181 CO 0.11 -0.93 0.91 0.00 1.20 0.00 0.00 173.24 174.52 2byb h ALA 182 N 2.25 -0.15 -0.96 5.45 0.00 -1.38 -0.79 119.26 123.68 2byb h ALA 182 Ca -0.49 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.28 2byb h ALA 182 Cb 1.25 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.96 2byb h ALA 182 CO 0.61 -0.25 -0.46 1.25 0.00 0.00 0.00 179.25 180.40 2byb h LEU 183 N -0.82 -1.69 -0.65 0.00 5.85 -1.56 0.49 115.31 116.93 2byb h LEU 183 Ca -0.02 0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2byb h LEU 183 Cb 0.56 0.82 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2byb h LEU 183 CO 0.02 -0.27 0.32 -0.25 -0.34 0.00 0.00 178.44 177.92 2byb h TRP 184 N -0.02 0.93 -0.32 1.25 7.01 -1.87 -0.63 115.95 122.30 2byb h TRP 184 Ca 0.27 -0.04 -0.12 0.00 2.11 0.00 0.00 58.89 61.10 2byb h TRP 184 Cb 0.53 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2byb h TRP 184 CO -0.91 0.70 -0.30 0.35 -2.79 0.00 0.00 178.44 175.49 2byb h PHE 185 N 0.90 0.79 -0.09 2.65 3.57 -0.53 0.15 116.94 124.37 2byb h PHE 185 Ca 0.22 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2byb h PHE 185 Cb 0.11 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2byb h PHE 185 CO 0.00 0.90 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.48 2byb h LEU 186 N 0.59 0.22 0.07 0.59 3.38 -0.70 -2.09 115.31 117.37 2byb h LEU 186 Ca 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2byb h LEU 186 Cb 0.80 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2byb h LEU 186 CO 0.07 0.64 -0.03 -0.25 0.09 0.00 0.00 178.44 178.95 2byb h TRP 187 N 0.18 -0.09 -0.55 1.13 7.01 -0.87 -2.05 115.95 120.70 2byb h TRP 187 Ca 0.01 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.12 2byb h TRP 187 Cb 0.85 0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.84 2byb h TRP 187 CO 0.01 0.21 -0.07 -0.92 -2.79 0.00 0.00 178.44 174.89 2byb h TYR 188 N -0.39 -0.16 -0.12 2.65 3.20 -0.33 -0.72 116.97 121.09 2byb h TYR 188 Ca -0.01 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2byb h TYR 188 Cb 0.34 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2byb h TYR 188 CO 0.02 -0.19 -0.01 0.28 -1.64 0.00 0.00 178.16 176.62 2byb h VAL 189 N 0.05 1.27 -0.32 1.81 2.07 -1.45 -2.98 116.25 116.70 2byb h VAL 189 Ca 0.28 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 67.00 2byb h VAL 189 Cb 0.43 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 2byb h VAL 189 CO -0.52 0.25 -0.23 0.50 0.02 0.00 0.00 177.57 177.59 2byb h LYS 190 N -0.06 -0.19 0.00 1.57 3.11 -0.73 -1.63 116.57 118.63 2byb h LYS 190 Ca 0.03 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2byb h LYS 190 Cb 0.39 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.67 2byb h LYS 190 CO 0.01 -0.13 -0.01 -0.56 -2.81 0.00 0.00 179.45 175.95 2byb h GLN 191 N -0.20 0.00 -0.10 1.90 -0.00 -1.16 0.26 115.11 115.81 2byb h GLN 191 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 2byb h GLN 191 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 2byb h GLN 191 CO -0.43 0.01 0.00 0.00 -0.00 0.00 0.00 178.83 178.40 2byb n GLY 193 N 0.92 0.61 0.00 0.00 0.00 0.08 -4.49 105.19 102.31 2byb n GLY 193 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2byb n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 194 N -2.63 1.59 0.33 -0.02 0.00 -0.68 -4.46 105.19 99.32 2byb n GLY 194 Ca 0.00 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.18 2byb n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2byb h THR 195 N 0.00 0.61 -0.22 2.61 1.35 -1.94 -2.22 112.91 113.09 2byb h THR 195 Ca 0.00 -0.20 -0.20 0.00 -0.55 0.00 0.00 66.41 65.45 2byb h THR 195 Cb 0.00 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.39 2byb h THR 195 CO 0.00 0.11 -0.65 0.74 -0.25 0.00 0.00 175.52 175.46 2byb h THR 196 N 0.59 1.28 -0.36 6.82 2.02 -1.97 -1.73 112.91 119.56 2byb h THR 196 Ca 0.57 -1.85 -0.11 0.00 0.77 0.00 0.00 66.41 65.79 2byb h THR 196 Cb 0.97 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2byb h THR 196 CO -0.44 0.59 -0.22 -0.09 0.37 0.00 0.00 175.52 175.73 2byb h ARG 197 N 0.60 0.71 0.13 6.66 9.65 -1.67 -2.24 114.38 128.23 2byb h ARG 197 Ca -0.02 -0.28 -0.29 0.00 -1.10 0.00 0.00 59.98 58.29 2byb h ARG 197 Cb 1.27 -0.04 0.02 0.00 -1.39 0.00 0.00 29.97 29.83 2byb h ARG 197 CO 0.14 0.87 -1.25 0.97 2.80 0.00 0.00 179.97 183.50 2byb h ILE 198 N 0.62 1.35 0.00 1.20 2.10 -1.40 -0.86 117.51 120.52 2byb h ILE 198 Ca 0.09 -2.66 0.00 0.00 1.08 0.00 0.00 64.86 63.37 2byb h ILE 198 Cb 0.71 2.79 0.00 0.00 -1.09 0.00 0.00 36.82 39.23 2byb h ILE 198 CO 0.05 0.80 -0.46 0.16 -1.08 0.00 0.00 178.15 177.62 2byb h ILE 199 N 0.19 0.00 -3.52 2.19 3.07 -1.29 -3.40 117.51 114.75 2byb h ILE 199 Ca -0.17 -0.57 -0.51 0.00 1.55 0.00 0.00 64.86 65.16 2byb h ILE 199 Cb 1.94 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.76 2byb h ILE 199 CO 0.23 0.00 0.01 -0.44 -1.05 0.00 0.00 178.15 176.90 2byb s SER 200 N -4.54 6.53 0.00 2.16 0.01 -0.85 -4.91 113.70 112.10 2byb s SER 200 Ca 0.07 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2byb s SER 200 Cb 0.12 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2byb s SER 200 CO 0.69 -0.29 0.00 0.41 0.41 0.00 0.00 173.24 174.47 2byb n THR 201 N -0.98 0.00 -1.68 1.44 -1.04 -1.26 -1.99 114.28 108.76 2byb n THR 201 Ca 0.01 0.33 -0.45 0.00 -2.04 0.00 0.00 64.05 61.90 2byb n THR 201 Cb 0.54 -1.29 -0.04 0.00 -1.82 0.00 0.00 70.33 67.72 2byb n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2byb n THR 202 N -2.08 0.39 -1.43 12.58 -1.04 -1.26 -1.92 114.28 119.52 2byb n THR 202 Ca 0.00 -0.07 -0.15 0.00 -2.04 0.00 0.00 64.05 61.79 2byb n THR 202 Cb 0.00 -1.97 -0.06 0.00 -1.82 0.00 0.00 70.33 66.48 2byb n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2byb n ASN 203 N 5.67 -4.94 -0.59 8.00 5.15 -1.26 -4.96 115.26 122.32 2byb n ASN 203 Ca 0.19 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.54 2byb n ASN 203 Cb 0.34 -3.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 2byb n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2byb n GLY 204 N -0.95 4.97 0.24 8.20 0.00 -0.81 -4.76 105.19 112.09 2byb n GLY 204 Ca -0.15 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2byb n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2byb h GLY 205 N 0.00 0.00 -2.84 -0.02 0.00 -0.73 -3.04 103.07 96.44 2byb h GLY 205 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2byb h GLY 205 CO 0.00 0.00 0.16 -1.06 0.00 0.00 0.00 176.54 175.64 2byb n GLN 206 N -3.14 2.78 -0.00 4.80 3.00 -0.84 -3.37 117.38 120.60 2byb n GLN 206 Ca 0.02 -1.92 -0.06 0.00 -0.01 0.00 0.00 57.00 55.04 2byb n GLN 206 Cb 0.45 -1.88 0.14 0.00 0.00 0.00 0.00 30.24 28.95 2byb n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2byb h GLU 207 N 1.75 0.53 -3.94 -1.09 4.81 -1.34 -3.42 114.58 111.88 2byb h GLU 207 Ca 0.15 -0.24 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 2byb h GLU 207 Cb 1.71 -0.01 -0.18 0.00 0.63 0.00 0.00 28.75 30.90 2byb h GLU 207 CO 0.45 0.80 -0.60 1.03 -0.73 0.00 0.00 179.01 179.96 2byb s ARG 208 N -4.36 0.53 0.16 1.92 0.52 0.13 -0.48 118.95 117.36 2byb s ARG 208 Ca -0.07 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2byb s ARG 208 Cb 0.13 0.20 -0.05 0.00 0.52 0.00 0.00 34.95 35.75 2byb s ARG 208 CO 0.81 -0.12 -0.06 0.15 0.02 0.00 0.00 175.30 176.10 2byb s LYS 209 N -2.61 1.08 0.09 3.54 1.02 -0.89 0.64 119.74 122.62 2byb s LYS 209 Ca -0.05 -1.49 -0.27 0.00 0.02 0.00 0.00 55.97 54.18 2byb s LYS 209 Cb -0.01 -0.50 -0.06 0.00 -0.52 0.00 0.00 37.83 36.74 2byb s LYS 209 CO -0.05 -0.00 0.86 -0.06 -0.92 0.00 0.00 175.35 175.18 2byb s PHE 210 N -3.44 3.80 -0.07 3.18 0.40 -1.26 -1.43 117.98 119.15 2byb s PHE 210 Ca 0.19 1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 57.88 2byb s PHE 210 Cb 0.04 -2.92 -0.07 0.00 0.51 0.00 0.00 43.02 40.58 2byb s PHE 210 CO 0.02 0.28 1.98 0.08 0.70 0.00 0.00 175.22 178.27 2byb s VAL 211 N -0.19 3.14 0.00 -0.44 1.01 0.21 -2.20 120.40 121.92 2byb s VAL 211 Ca 0.42 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2byb s VAL 211 Cb -0.22 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2byb s VAL 211 CO 0.27 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2byb n GLY 212 N 4.87 0.63 0.00 4.51 0.00 -1.26 -4.63 105.19 109.31 2byb n GLY 212 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2byb n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 213 N -2.01 1.71 0.00 -0.02 0.00 -0.94 -4.77 105.19 99.17 2byb n GLY 213 Ca 0.00 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.44 2byb n GLY 213 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2byb n SER 214 N -0.14 0.00 0.28 1.61 3.41 -1.26 -3.51 113.62 114.01 2byb n SER 214 Ca 0.00 0.48 0.16 0.00 -0.26 0.00 0.00 58.87 59.25 2byb n SER 214 Cb 0.00 -0.49 0.80 0.00 -0.26 0.00 0.00 64.21 64.26 2byb n SER 214 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2byb h GLY 215 N 3.91 0.00 2.00 5.00 0.00 -1.89 -2.56 103.07 109.53 2byb h GLY 215 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2byb h GLY 215 CO 0.00 0.00 -0.15 1.46 0.00 0.00 0.00 176.54 177.85 2byb h GLN 216 N 0.00 0.00 0.46 4.80 4.20 -1.86 -1.05 115.11 121.66 2byb h GLN 216 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2byb h GLN 216 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2byb h GLN 216 CO 0.01 0.15 -0.37 0.28 -0.67 0.00 0.00 178.83 178.23 2byb h VAL 217 N 0.00 0.25 -0.29 -0.54 2.07 -1.71 -0.73 116.25 115.30 2byb h VAL 217 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2byb h VAL 217 Cb 0.35 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2byb h VAL 217 CO 0.02 0.00 -0.16 0.28 0.02 0.00 0.00 177.57 177.73 2byb h SER 218 N -0.82 0.64 -0.59 0.57 0.02 -1.71 -2.74 113.55 108.91 2byb h SER 218 Ca -0.04 -0.42 0.09 0.00 -0.84 0.00 0.00 61.79 60.57 2byb h SER 218 Cb 0.71 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 2byb h SER 218 CO -0.01 0.92 0.22 -0.33 -1.14 0.00 0.00 176.83 176.50 2byb h GLU 219 N 0.37 0.40 -0.01 3.45 5.08 -1.21 -2.39 114.58 120.27 2byb h GLU 219 Ca 0.06 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 2byb h GLU 219 Cb 0.69 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2byb h GLU 219 CO 0.05 0.26 -0.79 0.00 -1.00 0.00 0.00 179.01 177.52 2byb h ARG 220 N 0.41 0.12 -0.25 2.33 3.08 -1.16 -1.07 114.38 117.84 2byb h ARG 220 Ca 0.30 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 2byb h ARG 220 Cb 0.35 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2byb h ARG 220 CO -0.29 0.85 0.04 0.82 -1.07 0.00 0.00 179.97 180.32 2byb h ILE 221 N 0.07 1.22 -0.93 2.04 2.04 -1.37 -2.18 117.51 118.40 2byb h ILE 221 Ca -0.02 -0.75 0.13 0.00 1.00 0.00 0.00 64.86 65.21 2byb h ILE 221 Cb 1.39 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 2byb h ILE 221 CO 0.11 0.24 0.59 -0.03 0.00 0.00 0.00 178.15 179.07 2byb h MET 222 N 0.22 0.80 -0.17 2.37 4.05 -1.38 0.94 114.93 121.77 2byb h MET 222 Ca 0.08 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.50 2byb h MET 222 Cb 0.32 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.88 2byb h MET 222 CO 0.00 0.53 -0.16 -0.44 0.23 0.00 0.00 176.91 177.08 2byb h ASP 223 N 0.83 -0.50 -0.86 1.39 3.32 -0.89 0.22 116.42 119.92 2byb h ASP 223 Ca 0.46 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.63 2byb h ASP 223 Cb 0.59 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 2byb h ASP 223 CO -0.22 -0.20 0.57 -0.07 -1.72 0.00 0.00 179.24 177.59 2byb h LEU 224 N -0.18 0.94 0.00 1.55 3.38 -0.67 -2.64 115.31 117.68 2byb h LEU 224 Ca 0.11 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2byb h LEU 224 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2byb h LEU 224 CO -0.27 0.66 -0.65 -0.07 0.09 0.00 0.00 178.44 178.19 2byb h LEU 225 N 1.10 0.00 0.00 1.67 3.38 -0.60 -3.49 115.31 117.37 2byb h LEU 225 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2byb h LEU 225 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2byb h LEU 225 CO -0.09 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2byb n GLY 226 N 1.23 3.56 0.00 0.83 0.00 0.74 -2.31 105.19 109.24 2byb n GLY 226 Ca -0.00 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2byb n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2byb n ASP 227 N 7.33 0.00 0.20 1.61 5.75 -1.26 -3.11 116.55 127.07 2byb n ASP 227 Ca 0.00 -1.06 0.08 0.00 -0.01 0.00 0.00 54.79 53.81 2byb n ASP 227 Cb 0.00 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.44 2byb n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2byb h ARG 228 N 0.00 0.00 -5.92 0.11 3.08 -1.78 -3.42 114.38 106.46 2byb h ARG 228 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2byb h ARG 228 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2byb h ARG 228 CO 0.00 0.27 0.54 0.08 -1.07 0.00 0.00 179.97 179.79 2byb s VAL 229 N -3.48 4.81 -0.28 2.04 1.01 -1.18 -1.48 120.40 121.84 2byb s VAL 229 Ca 0.02 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 2byb s VAL 229 Cb 0.09 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2byb s VAL 229 CO 0.66 -0.07 0.05 -0.54 0.00 0.00 0.00 175.10 175.20 2byb s LYS 230 N 2.73 3.12 0.25 2.72 -0.14 0.98 -4.97 119.74 124.43 2byb s LYS 230 Ca 0.38 -0.83 -0.08 0.00 -1.36 0.00 0.00 55.97 54.09 2byb s LYS 230 Cb -0.16 -3.30 -0.06 0.00 -1.68 0.00 0.00 37.83 32.63 2byb s LYS 230 CO 0.09 -0.40 0.55 -0.51 -0.76 0.00 0.00 175.35 174.31 2byb s LEU 231 N 1.48 4.12 -1.46 3.17 1.43 -1.26 -0.64 118.68 125.52 2byb s LEU 231 Ca 0.03 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 53.88 2byb s LEU 231 Cb -0.17 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.48 2byb s LEU 231 CO 0.01 -0.12 0.82 -0.62 0.23 0.00 0.00 176.35 176.67 2byb n GLU 232 N -0.46 -4.94 -3.34 1.70 1.02 1.00 -4.90 120.64 110.72 2byb n GLU 232 Ca -0.00 0.57 -0.29 0.00 -0.02 0.00 0.00 57.16 57.41 2byb n GLU 232 Cb 0.53 -5.26 -0.07 0.00 -0.02 0.00 0.00 31.44 26.62 2byb n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2byb n ARG 233 N -4.50 2.85 -2.01 3.49 3.00 0.95 -4.81 116.66 115.63 2byb n ARG 233 Ca -0.10 -4.67 -0.42 0.00 -0.01 0.00 0.00 57.85 52.65 2byb n ARG 233 Cb 0.59 -2.29 -0.03 0.00 0.00 0.00 0.00 32.46 30.73 2byb n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2byb s PRO 234 N -2.58 4.24 0.07 5.56 0.02 -1.26 -3.96 135.00 137.10 2byb s PRO 234 Ca 0.39 2.26 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2byb s PRO 234 Cb 0.14 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 2byb s PRO 234 CO 0.00 -0.59 1.10 0.08 -0.33 0.00 0.00 177.00 177.26 2byb s VAL 235 N 1.47 4.30 -0.03 3.83 1.01 -1.26 -0.39 120.40 129.33 2byb s VAL 235 Ca 0.69 1.72 0.04 0.00 0.00 0.00 0.00 61.98 64.43 2byb s VAL 235 Cb -0.41 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 2byb s VAL 235 CO 0.31 0.17 0.10 2.30 0.00 0.00 0.00 175.10 177.98 2byb n ILE 236 N 3.56 0.00 -3.68 2.22 -5.35 -0.65 -4.59 119.36 110.87 2byb n ILE 236 Ca 0.06 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 2byb n ILE 236 Cb 0.48 0.48 -0.09 0.00 -1.74 0.00 0.00 39.64 38.77 2byb n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2byb s TYR 237 N -2.17 -0.72 -0.08 4.28 5.04 -1.17 -0.81 117.35 121.72 2byb s TYR 237 Ca -0.01 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 2byb s TYR 237 Cb 0.03 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.70 2byb s TYR 237 CO 0.16 -0.37 -0.06 0.42 -1.34 0.00 0.00 175.55 174.36 2byb s ILE 238 N 1.12 0.80 -0.22 3.14 1.01 -0.54 -1.42 121.20 125.09 2byb s ILE 238 Ca -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2byb s ILE 238 Cb -0.06 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.61 2byb s ILE 238 CO -0.10 0.31 -0.13 -0.62 0.00 0.00 0.00 174.94 174.40 2byb s ASP 239 N 1.37 3.83 -0.22 3.58 -1.08 -0.15 -1.07 116.67 122.94 2byb s ASP 239 Ca -0.03 -0.85 0.13 0.00 -0.52 0.00 0.00 52.55 51.28 2byb s ASP 239 Cb -0.14 -1.57 0.45 0.00 -1.46 0.00 0.00 42.92 40.21 2byb s ASP 239 CO -0.03 -0.08 1.34 0.00 0.52 0.00 0.00 175.17 176.92 2byb n GLN 240 N 4.61 1.89 0.15 4.34 6.02 0.37 -1.61 117.38 133.15 2byb n GLN 240 Ca -0.18 -3.03 0.05 0.00 -0.01 0.00 0.00 57.00 53.83 2byb n GLN 240 Cb 0.48 -1.72 0.05 0.00 1.02 0.00 0.00 30.24 30.06 2byb n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2byb h THR 241 N 0.96 0.63 -1.19 5.09 1.35 -1.90 -3.46 112.91 114.40 2byb h THR 241 Ca 0.09 -1.91 -0.48 0.00 -0.55 0.00 0.00 66.41 63.56 2byb h THR 241 Cb 1.34 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2byb h THR 241 CO 0.19 0.36 -0.26 -0.13 -0.25 0.00 0.00 175.52 175.43 2byb s ARG 242 N -3.02 2.53 0.16 4.72 3.00 -1.26 -5.05 118.95 120.03 2byb s ARG 242 Ca 0.04 -1.54 -0.17 0.00 0.00 0.00 0.00 55.73 54.06 2byb s ARG 242 Cb 0.07 -2.53 0.09 0.00 0.00 0.00 0.00 34.95 32.58 2byb s ARG 242 CO 0.74 -0.44 1.68 1.49 0.00 0.00 0.00 175.30 178.77 2byb h GLU 243 N 0.66 0.03 -6.05 3.54 4.81 -1.97 -3.40 114.58 112.20 2byb h GLU 243 Ca -0.37 -0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.26 2byb h GLU 243 Cb 1.28 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 2byb h GLU 243 CO 0.49 0.02 -0.52 -0.80 -0.73 0.00 0.00 179.01 177.47 2byb s ASN 244 N -5.23 6.05 0.11 1.04 0.01 -1.26 -4.99 114.94 110.68 2byb s ASN 244 Ca -0.14 0.12 -0.30 0.00 -0.71 0.00 0.00 52.86 51.84 2byb s ASN 244 Cb 0.14 -1.77 -0.06 0.00 0.41 0.00 0.00 41.25 39.97 2byb s ASN 244 CO 0.71 0.12 1.00 -0.69 -1.51 0.00 0.00 177.10 176.73 2byb s VAL 245 N -1.59 4.37 -0.17 1.60 1.01 0.10 -4.87 120.40 120.87 2byb s VAL 245 Ca 0.33 1.95 -0.06 0.00 0.00 0.00 0.00 61.98 64.19 2byb s VAL 245 Cb -0.12 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2byb s VAL 245 CO 0.26 0.29 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2byb s LEU 246 N 0.06 3.70 -0.18 3.92 1.43 -0.63 -1.03 118.68 125.94 2byb s LEU 246 Ca 0.48 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 2byb s LEU 246 Cb -0.25 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.10 2byb s LEU 246 CO 0.31 0.20 -0.04 -0.69 0.23 0.00 0.00 176.35 176.35 2byb s VAL 247 N 0.22 1.11 -0.13 -1.59 1.01 0.86 -0.98 120.40 120.90 2byb s VAL 247 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2byb s VAL 247 Cb -0.13 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2byb s VAL 247 CO 0.01 0.06 0.16 -0.70 0.00 0.00 0.00 175.10 174.63 2byb s GLU 248 N 1.62 3.64 0.40 2.72 2.12 -0.51 -0.85 118.70 127.85 2byb s GLU 248 Ca -0.00 -0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.27 2byb s GLU 248 Cb -0.16 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2byb s GLU 248 CO -0.07 0.67 0.57 0.95 -0.54 0.00 0.00 175.26 176.83 2byb s THR 249 N -0.73 3.71 0.34 -1.70 -4.23 -0.51 -1.63 115.64 110.90 2byb s THR 249 Ca 0.14 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2byb s THR 249 Cb -0.12 -3.31 0.21 0.00 1.34 0.00 0.00 72.50 70.62 2byb s THR 249 CO 0.04 -0.15 1.94 0.25 -0.54 0.00 0.00 174.62 176.15 2byb h LEU 250 N 0.64 0.64 -1.51 4.79 5.85 -1.02 -1.67 115.31 123.04 2byb h LEU 250 Ca -0.44 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2byb h LEU 250 Cb 1.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2byb h LEU 250 CO 0.52 0.56 0.02 -0.46 -0.34 0.00 0.00 178.44 178.74 2byb n ASN 251 N -4.36 1.89 0.00 1.25 2.04 -1.26 -4.88 115.26 109.94 2byb n ASN 251 Ca 0.04 -2.13 0.00 0.00 -0.44 0.00 0.00 54.58 52.05 2byb n ASN 251 Cb 0.14 -0.53 0.00 0.00 -2.53 0.00 0.00 39.78 36.86 2byb n ASN 251 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2byb n HIS 252 N 0.12 0.00 -2.15 -2.53 8.25 -0.63 -5.01 115.22 113.27 2byb n HIS 252 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 2byb n HIS 252 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2byb n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2byb s GLU 253 N -0.11 3.59 -0.06 -0.41 2.02 -1.26 -4.79 118.70 117.68 2byb s GLU 253 Ca 0.00 1.87 0.06 0.00 0.02 0.00 0.00 54.97 56.92 2byb s GLU 253 Cb 0.00 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2byb s GLU 253 CO 0.00 -0.72 -0.24 1.41 0.02 0.00 0.00 175.26 175.73 2byb s MET 254 N -2.78 2.53 0.07 1.61 1.75 -1.26 -1.43 119.30 119.79 2byb s MET 254 Ca 0.66 -0.89 0.08 0.00 -1.25 0.00 0.00 55.69 54.29 2byb s MET 254 Cb -0.31 -2.18 -0.03 0.00 2.84 0.00 0.00 34.83 35.16 2byb s MET 254 CO 0.37 0.41 -0.22 0.71 -0.65 0.00 0.00 175.02 175.64 2byb s TYR 255 N -0.22 1.87 -0.05 4.11 1.51 -0.03 -3.71 117.35 120.83 2byb s TYR 255 Ca -0.02 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 2byb s TYR 255 Cb -0.13 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2byb s TYR 255 CO 0.03 0.15 -0.05 -2.00 -1.11 0.00 0.00 175.55 172.57 2byb s GLU 256 N -1.51 0.95 0.11 -0.62 2.12 -0.71 -0.10 118.70 118.94 2byb s GLU 256 Ca 0.08 -0.14 -0.07 0.00 0.36 0.00 0.00 54.97 55.20 2byb s GLU 256 Cb -0.09 -0.93 -0.01 0.00 0.26 0.00 0.00 34.13 33.36 2byb s GLU 256 CO 0.03 -0.07 0.17 0.00 -0.54 0.00 0.00 175.26 174.85 2byb s ALA 257 N 0.91 0.08 0.06 6.30 0.00 -0.20 -0.87 121.76 128.04 2byb s ALA 257 Ca -0.11 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 2byb s ALA 257 Cb -0.14 0.62 -0.12 0.00 0.00 0.00 0.00 23.12 23.48 2byb s ALA 257 CO 0.00 -0.53 1.43 0.87 0.00 0.00 0.00 175.76 177.53 2byb h LYS 258 N 2.75 0.38 -4.27 0.00 1.57 -1.41 0.30 116.57 115.89 2byb h LYS 258 Ca -0.33 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.15 2byb h LYS 258 Cb 1.20 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 2byb h LYS 258 CO 0.55 0.66 -0.64 0.71 -0.57 0.00 0.00 179.45 180.17 2byb s TYR 259 N -4.64 0.61 -0.02 -1.35 1.51 -1.02 -4.51 117.35 107.93 2byb s TYR 259 Ca -0.14 -1.09 0.04 0.00 -1.01 0.00 0.00 57.07 54.87 2byb s TYR 259 Cb 0.06 -0.39 -0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2byb s TYR 259 CO 0.75 -0.45 -0.15 0.08 -1.11 0.00 0.00 175.55 174.67 2byb s VAL 260 N -3.96 1.19 -0.22 0.71 1.01 -0.53 -2.02 120.40 116.57 2byb s VAL 260 Ca 0.13 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2byb s VAL 260 Cb 0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2byb s VAL 260 CO -0.06 0.34 0.03 -0.63 0.00 0.00 0.00 175.10 174.78 2byb s ILE 261 N -0.19 4.07 -0.47 2.22 1.01 -0.36 -0.07 121.20 127.41 2byb s ILE 261 Ca 0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 2byb s ILE 261 Cb -0.07 -2.87 0.03 0.00 0.01 0.00 0.00 42.46 39.56 2byb s ILE 261 CO 0.00 0.39 0.71 -0.55 0.00 0.00 0.00 174.94 175.49 2byb s SER 262 N 1.30 6.32 -0.52 3.58 0.15 0.57 -0.06 113.70 125.04 2byb s SER 262 Ca 0.04 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2byb s SER 262 Cb -0.15 -2.34 0.42 0.00 -1.71 0.00 0.00 66.02 62.24 2byb s SER 262 CO 0.02 -0.89 1.42 0.00 1.20 0.00 0.00 173.24 174.99 2byb n ALA 263 N 6.49 5.50 -2.29 5.45 0.00 0.32 -0.88 120.51 135.10 2byb n ALA 263 Ca -0.01 -4.08 -0.15 0.00 0.00 0.00 0.00 53.44 49.20 2byb n ALA 263 Cb 0.47 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 2byb n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2byb s ILE 264 N -5.16 1.21 0.22 0.00 -4.36 -1.25 -4.48 121.20 107.37 2byb s ILE 264 Ca 0.51 -2.03 -0.32 0.00 -0.26 0.00 0.00 60.65 58.56 2byb s ILE 264 Cb 0.42 -1.81 -0.14 0.00 1.25 0.00 0.00 42.46 42.18 2byb s ILE 264 CO -0.17 -0.71 1.38 -2.65 0.24 0.00 0.00 174.94 173.03 2byb n PRO 265 N -0.12 1.86 -0.28 0.37 -0.02 -1.26 -4.80 135.00 130.75 2byb n PRO 265 Ca -0.11 0.66 0.05 0.00 -2.02 0.00 0.00 63.50 62.09 2byb n PRO 265 Cb 0.60 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.93 2byb n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2byb h PRO 266 N 4.22 0.05 -0.32 0.52 0.11 -1.94 0.22 132.00 134.85 2byb h PRO 266 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2byb h PRO 266 Cb 1.29 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2byb h PRO 266 CO 0.76 0.03 0.20 0.00 -0.21 0.00 0.00 178.00 178.79 2byb h THR 267 N 0.05 1.09 0.00 -1.15 1.03 -1.77 -2.56 112.91 109.60 2byb h THR 267 Ca 0.43 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.65 2byb h THR 267 Cb 0.74 0.62 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2byb h THR 267 CO -0.76 0.09 0.00 0.18 -0.01 0.00 0.00 175.52 175.02 2byb n LEU 268 N -4.48 0.00 0.25 0.00 4.77 0.76 -1.27 117.00 117.03 2byb n LEU 268 Ca 0.02 0.10 0.16 0.00 -0.03 0.00 0.00 56.01 56.26 2byb n LEU 268 Cb 0.07 -0.10 0.59 0.00 -2.33 0.00 0.00 43.42 41.64 2byb n LEU 268 CO 0.35 -0.06 0.95 1.23 -1.33 0.00 0.00 177.39 178.54 2byb h GLY 269 N 2.35 0.00 0.22 -0.72 0.00 -1.52 -2.71 103.07 100.68 2byb h GLY 269 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.56 2byb h GLY 269 CO 0.00 0.00 0.62 -0.33 0.00 0.00 0.00 176.54 176.83 2byb h MET 270 N 0.00 0.24 0.00 4.80 2.86 -1.39 -2.46 114.93 118.98 2byb h MET 270 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2byb h MET 270 Cb 0.57 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2byb h MET 270 CO 0.00 0.16 0.00 1.63 1.06 0.00 0.00 176.91 179.76 2byb n LYS 271 N -4.43 0.69 -5.15 1.72 5.02 -1.02 -4.69 118.16 110.30 2byb n LYS 271 Ca 0.20 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.18 2byb n LYS 271 Cb 0.82 -1.40 -0.17 0.00 -0.02 0.00 0.00 35.03 34.26 2byb n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2byb s ILE 272 N -2.00 1.95 -0.13 -0.18 1.01 -0.93 -4.55 121.20 116.37 2byb s ILE 272 Ca 0.27 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2byb s ILE 272 Cb 0.12 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2byb s ILE 272 CO 0.21 0.54 0.41 -1.00 0.00 0.00 0.00 174.94 175.09 2byb s HIS 273 N 0.33 3.50 -0.02 3.97 3.76 0.01 -4.93 115.29 121.92 2byb s HIS 273 Ca -0.17 0.79 0.04 0.00 -0.15 0.00 0.00 55.06 55.56 2byb s HIS 273 Cb -0.17 -2.46 -0.03 0.00 1.11 0.00 0.00 32.58 31.03 2byb s HIS 273 CO 0.08 0.22 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.01 2byb s PHE 274 N 0.48 2.77 -0.05 1.40 0.40 -1.26 -1.46 117.98 120.26 2byb s PHE 274 Ca 0.22 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2byb s PHE 274 Cb -0.14 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.81 2byb s PHE 274 CO 0.08 0.28 0.02 1.21 0.70 0.00 0.00 175.22 177.51 2byb s ASN 275 N -1.10 1.14 1.08 1.36 2.47 -0.23 -3.66 114.94 116.01 2byb s ASN 275 Ca 0.14 -0.02 -0.13 0.00 0.42 0.00 0.00 52.86 53.27 2byb s ASN 275 Cb -0.11 -0.29 0.24 0.00 -1.45 0.00 0.00 41.25 39.63 2byb s ASN 275 CO 0.04 -0.18 1.06 -2.16 -3.72 0.00 0.00 177.10 172.14 2byb s PRO 276 N 1.76 -0.26 0.61 0.43 0.04 -1.26 -0.47 135.00 135.84 2byb s PRO 276 Ca 0.01 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 61.47 2byb s PRO 276 Cb -0.13 -1.65 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2byb s PRO 276 CO -0.04 -3.22 1.24 -2.30 0.04 0.00 0.00 177.00 172.72 2byb n PRO 277 N -4.53 1.24 -1.40 0.56 -0.02 -1.24 -4.94 135.00 124.67 2byb n PRO 277 Ca 0.04 0.47 -0.37 0.00 -2.02 0.00 0.00 63.50 61.62 2byb n PRO 277 Cb 0.56 -2.46 0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2byb n PRO 277 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2byb n LEU 278 N -1.37 1.01 -4.69 2.45 4.77 -1.26 -4.96 117.00 112.94 2byb n LEU 278 Ca 0.14 0.68 -0.30 0.00 -0.03 0.00 0.00 56.01 56.50 2byb n LEU 278 Cb 0.47 -1.20 0.15 0.00 -2.33 0.00 0.00 43.42 40.50 2byb n LEU 278 CO 0.49 -3.00 0.65 -2.16 -1.33 0.00 0.00 177.39 172.05 2byb s PRO 279 N -2.39 1.04 0.24 3.23 0.04 -1.26 -4.60 135.00 131.30 2byb s PRO 279 Ca 0.68 0.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 2byb s PRO 279 Cb -0.40 -1.78 0.43 0.00 0.04 0.00 0.00 34.50 32.79 2byb s PRO 279 CO 0.55 -2.42 1.77 1.98 0.04 0.00 0.00 177.00 178.92 2byb h MET 280 N -1.68 0.59 0.12 4.56 1.85 -1.98 0.38 114.93 118.77 2byb h MET 280 Ca -0.50 -0.04 -0.28 0.00 -0.61 0.00 0.00 59.70 58.28 2byb h MET 280 Cb 1.29 -0.13 0.01 0.00 0.43 0.00 0.00 31.60 33.20 2byb h MET 280 CO 0.53 0.39 -1.22 0.52 -0.40 0.00 0.00 176.91 176.72 2byb h MET 281 N 0.61 0.38 -0.06 0.39 2.86 -1.99 -2.37 114.93 114.75 2byb h MET 281 Ca 0.40 -0.58 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2byb h MET 281 Cb 0.50 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2byb h MET 281 CO -0.32 1.25 -0.03 -0.09 1.06 0.00 0.00 176.91 178.78 2byb h ARG 282 N 0.14 0.12 -0.91 1.72 2.43 -1.85 0.13 114.38 116.16 2byb h ARG 282 Ca -0.15 -0.06 0.22 0.00 -0.81 0.00 0.00 59.98 59.18 2byb h ARG 282 Cb 1.92 -0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 31.30 2byb h ARG 282 CO 0.21 0.51 -0.05 -0.97 -1.51 0.00 0.00 179.97 178.17 2byb h ASN 283 N -0.27 -0.55 0.55 -3.80 -1.24 -0.22 -1.91 115.58 108.15 2byb h ASN 283 Ca 0.01 0.26 -0.29 0.00 0.71 0.00 0.00 56.30 56.99 2byb h ASN 283 Cb 0.48 0.47 -0.01 0.00 0.73 0.00 0.00 38.32 39.99 2byb h ASN 283 CO 0.01 -0.29 -1.42 1.56 -1.29 0.00 0.00 177.43 176.00 2byb h GLN 284 N 0.04 0.22 -0.78 6.67 4.20 -1.44 -3.35 115.11 120.66 2byb h GLN 284 Ca 0.50 -0.37 0.17 0.00 0.06 0.00 0.00 58.65 59.01 2byb h GLN 284 Cb 0.93 0.14 -0.11 0.00 0.30 0.00 0.00 27.48 28.74 2byb h GLN 284 CO -0.86 1.10 0.27 1.98 -0.67 0.00 0.00 178.83 180.65 2byb h MET 285 N 0.06 0.36 0.00 1.46 4.05 0.08 -2.98 114.93 117.96 2byb h MET 285 Ca -0.20 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2byb h MET 285 Cb 1.98 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.70 2byb h MET 285 CO 0.16 0.24 0.00 0.44 0.23 0.00 0.00 176.91 177.98 2byb n ILE 286 N -5.07 0.16 -0.56 1.77 -5.35 -1.06 -1.47 119.36 107.77 2byb n ILE 286 Ca 0.16 0.04 0.08 0.00 -0.27 0.00 0.00 62.75 62.76 2byb n ILE 286 Cb 0.49 -0.69 0.26 0.00 -1.74 0.00 0.00 39.64 37.96 2byb n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2byb n THR 287 N -1.13 1.64 -0.37 7.28 -2.24 -1.12 -4.25 114.28 114.09 2byb n THR 287 Ca 0.14 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 2byb n THR 287 Cb 0.12 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2byb n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2byb n ARG 288 N 0.53 -0.03 -3.25 -0.78 1.74 -0.54 -4.96 116.66 109.36 2byb n ARG 288 Ca 0.20 -0.51 -0.25 0.00 -0.77 0.00 0.00 57.85 56.52 2byb n ARG 288 Cb 0.73 -0.82 -0.07 0.00 -1.02 0.00 0.00 32.46 31.29 2byb n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2byb n VAL 289 N -0.08 1.28 -1.16 1.55 0.24 -1.25 -4.56 118.33 114.35 2byb n VAL 289 Ca 0.00 -4.85 -0.29 0.00 -2.04 0.00 0.00 64.34 57.17 2byb n VAL 289 Cb 0.15 -1.76 0.19 0.00 -1.47 0.00 0.00 33.84 30.95 2byb n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2byb s PRO 290 N -2.23 0.11 0.26 7.34 0.04 -1.25 -4.41 135.00 134.85 2byb s PRO 290 Ca 0.40 0.39 0.10 0.00 0.04 0.00 0.00 61.00 61.92 2byb s PRO 290 Cb 0.20 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.98 2byb s PRO 290 CO -0.07 -2.92 -0.05 -0.51 0.04 0.00 0.00 177.00 173.49 2byb s LEU 291 N -6.55 3.06 0.00 -3.56 1.02 -1.26 -0.75 118.68 110.64 2byb s LEU 291 Ca 0.66 -0.70 -0.07 0.00 0.02 0.00 0.00 54.13 54.05 2byb s LEU 291 Cb -0.17 -1.61 0.09 0.00 0.02 0.00 0.00 46.19 44.53 2byb s LEU 291 CO 0.57 0.02 0.56 0.61 0.02 0.00 0.00 176.35 178.13 2byb n GLY 292 N -0.72 -1.13 3.17 -3.19 0.00 -0.92 -4.77 105.19 97.63 2byb n GLY 292 Ca -0.07 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 2byb n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byb s SER 293 N -3.06 2.72 0.00 1.61 0.01 -0.99 -2.36 113.70 111.64 2byb s SER 293 Ca 0.32 -0.48 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2byb s SER 293 Cb -0.01 -1.17 0.05 0.00 0.21 0.00 0.00 66.02 65.11 2byb s SER 293 CO 0.22 0.14 0.55 0.54 0.41 0.00 0.00 173.24 175.10 2byb s VAL 294 N 0.35 0.02 -0.09 3.43 0.11 -1.26 -0.53 120.40 122.43 2byb s VAL 294 Ca -0.16 -0.18 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2byb s VAL 294 Cb -0.17 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 2byb s VAL 294 CO 0.07 -0.10 -0.21 -0.63 -3.33 0.00 0.00 175.10 170.90 2byb s ILE 295 N -1.81 1.86 -0.25 7.04 1.01 -0.36 -1.79 121.20 126.90 2byb s ILE 295 Ca -0.09 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 2byb s ILE 295 Cb -0.01 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2byb s ILE 295 CO 0.04 0.51 0.23 -0.75 0.00 0.00 0.00 174.94 174.97 2byb s LYS 296 N 0.37 4.05 -0.06 2.79 2.20 -0.20 -0.15 119.74 128.75 2byb s LYS 296 Ca -0.17 -0.18 0.06 0.00 -0.36 0.00 0.00 55.97 55.32 2byb s LYS 296 Cb -0.17 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2byb s LYS 296 CO 0.07 -0.04 -0.24 0.00 -0.36 0.00 0.00 175.35 174.78 2byb s ILE 298 N -0.22 1.04 -0.14 0.00 1.09 -0.30 -0.35 121.20 122.33 2byb s ILE 298 Ca -0.02 -0.59 -0.04 0.00 -1.10 0.00 0.00 60.65 58.90 2byb s ILE 298 Cb -0.13 -1.24 -0.03 0.00 -1.06 0.00 0.00 42.46 40.00 2byb s ILE 298 CO 0.03 0.11 0.01 -0.69 -0.10 0.00 0.00 174.94 174.30 2byb s VAL 299 N 1.66 4.32 0.11 2.92 1.01 -0.45 -1.55 120.40 128.42 2byb s VAL 299 Ca 0.01 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2byb s VAL 299 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2byb s VAL 299 CO -0.08 0.52 0.06 -0.31 0.00 0.00 0.00 175.10 175.30 2byb s TYR 300 N -0.08 3.09 0.14 5.22 1.51 -0.51 -1.38 117.35 125.33 2byb s TYR 300 Ca 0.04 0.00 -0.06 0.00 -1.01 0.00 0.00 57.07 56.04 2byb s TYR 300 Cb -0.13 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 2byb s TYR 300 CO 0.02 0.51 0.19 0.71 -1.11 0.00 0.00 175.55 175.86 2byb s TYR 301 N -1.49 0.50 0.18 2.71 1.51 -0.67 -0.35 117.35 119.75 2byb s TYR 301 Ca 0.28 -0.89 -0.10 0.00 -1.01 0.00 0.00 57.07 55.35 2byb s TYR 301 Cb -0.11 -0.20 0.09 0.00 -0.11 0.00 0.00 41.96 41.63 2byb s TYR 301 CO 0.21 -0.61 1.71 -0.22 -1.11 0.00 0.00 175.55 175.53 2byb h LYS 302 N 2.70 1.00 -3.98 -0.62 3.64 -1.86 -3.33 116.57 114.13 2byb h LYS 302 Ca -0.33 -0.22 -0.15 0.00 -1.27 0.00 0.00 60.65 58.68 2byb h LYS 302 Cb 1.21 -0.14 -0.19 0.00 -0.41 0.00 0.00 32.23 32.69 2byb h LYS 302 CO 0.54 0.88 -0.66 -1.21 -2.27 0.00 0.00 179.45 176.73 2byb s GLU 303 N -5.40 0.41 -1.07 1.90 2.02 -1.26 -4.73 118.70 110.58 2byb s GLU 303 Ca -0.12 -0.74 -0.12 0.00 0.02 0.00 0.00 54.97 54.01 2byb s GLU 303 Cb 0.14 0.15 -0.07 0.00 0.10 0.00 0.00 34.13 34.44 2byb s GLU 303 CO 0.82 -0.08 2.21 -0.35 0.02 0.00 0.00 175.26 177.88 2byb n PRO 304 N 1.19 2.29 -0.05 0.39 -0.05 -1.26 -4.76 135.00 132.75 2byb n PRO 304 Ca -0.21 -1.85 0.24 0.00 -0.05 0.00 0.00 63.50 61.63 2byb n PRO 304 Cb 0.57 -2.76 0.72 0.00 -0.05 0.00 0.00 33.50 31.98 2byb n PRO 304 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 2byb h PHE 305 N 6.51 0.00 0.00 0.54 -0.00 -1.98 -1.61 116.94 120.41 2byb h PHE 305 Ca 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.51 2byb h PHE 305 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.34 2byb h PHE 305 CO 1.67 0.00 -0.02 0.11 -0.00 0.00 0.00 178.31 180.08 2byb h TRP 306 N 0.00 0.00 -0.04 6.09 0.09 -1.86 -2.54 115.95 117.69 2byb h TRP 306 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 58.89 59.17 2byb h TRP 306 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.62 2byb h TRP 306 CO 0.00 0.02 -0.53 0.00 0.09 0.00 0.00 178.44 178.02 2byb h ARG 307 N 0.00 0.12 -0.60 0.12 3.08 -1.25 -2.07 114.38 113.79 2byb h ARG 307 Ca -0.00 -0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.13 2byb h ARG 307 Cb 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2byb h ARG 307 CO 0.00 0.62 0.42 0.87 -1.07 0.00 0.00 179.97 180.81 2byb h LYS 308 N 0.09 0.12 -0.07 0.04 1.57 -1.64 -1.82 116.57 114.86 2byb h LYS 308 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2byb h LYS 308 Cb 0.96 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2byb h LYS 308 CO 0.08 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.66 2byb n LYS 309 N -4.41 1.86 -2.72 3.15 5.02 -0.92 -4.95 118.16 115.20 2byb n LYS 309 Ca 0.11 -1.26 -0.09 0.00 -2.02 0.00 0.00 58.31 55.05 2byb n LYS 309 Cb 0.58 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 34.18 2byb n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2byb n ASP 310 N 0.51 -2.12 -4.15 4.39 2.03 -0.68 -4.98 116.55 111.55 2byb n ASP 310 Ca 0.17 -0.32 -0.26 0.00 0.52 0.00 0.00 54.79 54.91 2byb n ASP 310 Cb 0.41 -2.87 -0.16 0.00 -0.72 0.00 0.00 41.12 37.79 2byb n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2byb s TYR 311 N -3.18 1.65 -0.17 -0.67 4.12 -0.82 -2.08 117.35 116.20 2byb s TYR 311 Ca 0.01 -0.41 0.16 0.00 0.02 0.00 0.00 57.07 56.85 2byb s TYR 311 Cb -0.00 -1.10 0.02 0.00 -1.52 0.00 0.00 41.96 39.36 2byb s TYR 311 CO 0.37 -0.11 1.25 0.00 0.02 0.00 0.00 175.55 177.08 2byb n GLY 313 N 1.26 1.11 3.63 0.00 0.00 -1.26 -4.25 105.19 105.68 2byb n GLY 313 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2byb n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2byb s THR 314 N -2.00 4.83 -0.06 2.61 2.01 -1.26 -3.67 115.64 118.11 2byb s THR 314 Ca 0.00 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.38 2byb s THR 314 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 2byb s THR 314 CO 0.00 -0.15 -0.21 -0.04 -0.69 0.00 0.00 174.62 173.53 2byb s MET 315 N 2.86 2.27 -0.25 4.92 1.00 -1.18 -1.54 119.30 127.38 2byb s MET 315 Ca 0.33 -0.77 -0.05 0.00 0.00 0.00 0.00 55.69 55.20 2byb s MET 315 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 34.83 32.77 2byb s MET 315 CO 0.10 0.30 0.01 0.42 0.00 0.00 0.00 175.02 175.85 2byb s ILE 316 N -0.01 3.60 -0.33 2.53 1.01 0.14 -1.73 121.20 126.40 2byb s ILE 316 Ca -0.05 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2byb s ILE 316 Cb -0.13 -2.75 0.09 0.00 0.01 0.00 0.00 42.46 39.68 2byb s ILE 316 CO 0.04 0.27 0.05 -0.63 0.00 0.00 0.00 174.94 174.66 2byb s ILE 317 N 1.48 2.54 0.70 2.92 1.01 0.11 0.64 121.20 130.60 2byb s ILE 317 Ca 0.04 -2.05 -0.14 0.00 0.00 0.00 0.00 60.65 58.49 2byb s ILE 317 Cb -0.16 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.60 2byb s ILE 317 CO -0.01 -0.46 1.12 -1.81 0.00 0.00 0.00 174.94 173.78 2byb s ASP 318 N 1.16 4.81 0.00 3.58 1.01 -0.62 -4.55 116.67 122.06 2byb s ASP 318 Ca 0.05 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.33 2byb s ASP 318 Cb -0.20 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2byb s ASP 318 CO -0.06 -1.83 0.00 0.61 0.21 0.00 0.00 175.17 174.10 2byb n GLY 319 N -0.50 2.73 0.20 0.21 0.00 -1.26 -4.75 105.19 101.81 2byb n GLY 319 Ca 0.11 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 2byb n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2byb h GLU 320 N 0.00 0.65 -0.76 1.61 4.57 -2.02 -3.34 114.58 115.30 2byb h GLU 320 Ca 0.00 -0.63 0.03 0.00 -1.18 0.00 0.00 59.36 57.58 2byb h GLU 320 Cb 0.00 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2byb h GLU 320 CO 0.00 1.23 0.50 0.93 -1.18 0.00 0.00 179.01 180.49 2byb h GLU 321 N 0.40 0.89 -6.23 1.92 3.07 -2.01 -3.42 114.58 109.21 2byb h GLU 321 Ca -0.09 -0.05 -0.56 0.00 -0.50 0.00 0.00 59.36 58.15 2byb h GLU 321 Cb 1.55 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 29.28 2byb h GLU 321 CO 0.18 0.59 1.30 0.00 -1.40 0.00 0.00 179.01 179.68 2byb n ALA 322 N -2.43 1.54 0.11 3.43 0.00 -1.26 -4.90 120.51 117.01 2byb n ALA 322 Ca 0.10 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.71 2byb n ALA 322 Cb 0.12 -2.73 0.58 0.00 0.00 0.00 0.00 19.45 17.42 2byb n ALA 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2byb h PRO 323 N 11.83 0.17 -4.47 0.00 0.11 -1.91 -3.41 132.00 134.32 2byb h PRO 323 Ca -0.46 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 2byb h PRO 323 Cb 1.25 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.98 2byb h PRO 323 CO 0.95 0.12 -0.81 0.08 -0.21 0.00 0.00 178.00 178.13 2byb s VAL 324 N -5.20 1.05 -0.71 3.15 1.01 -1.26 -4.51 120.40 113.93 2byb s VAL 324 Ca -0.06 -0.43 0.24 0.00 0.00 0.00 0.00 61.98 61.73 2byb s VAL 324 Cb 0.18 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2byb s VAL 324 CO 0.71 0.34 1.24 0.00 0.00 0.00 0.00 175.10 177.38 2byb n ALA 325 N 3.86 3.22 -3.51 5.51 0.00 -1.26 -4.73 120.51 123.59 2byb n ALA 325 Ca -0.23 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 2byb n ALA 325 Cb 0.52 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 2byb n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2byb s TYR 326 N -3.14 -0.66 0.14 0.00 5.04 -1.26 0.09 117.35 117.56 2byb s TYR 326 Ca 0.06 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 2byb s TYR 326 Cb 0.15 0.26 -0.04 0.00 0.35 0.00 0.00 41.96 42.67 2byb s TYR 326 CO 0.74 -0.32 -0.01 0.95 -1.34 0.00 0.00 175.55 175.57 2byb s THR 327 N 0.58 0.61 -0.01 4.34 -4.23 -0.71 -3.76 115.64 112.47 2byb s THR 327 Ca -0.02 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.49 2byb s THR 327 Cb -0.05 -1.97 -0.00 0.00 1.34 0.00 0.00 72.50 71.82 2byb s THR 327 CO -0.03 -0.60 0.09 -0.76 -0.54 0.00 0.00 174.62 172.78 2byb s LEU 328 N -3.12 1.73 0.03 4.79 1.43 -0.65 -3.07 118.68 119.82 2byb s LEU 328 Ca 0.20 -0.14 -0.34 0.00 -1.03 0.00 0.00 54.13 52.82 2byb s LEU 328 Cb 0.06 0.45 -0.13 0.00 0.03 0.00 0.00 46.19 46.60 2byb s LEU 328 CO 0.01 -0.25 1.72 -0.67 0.23 0.00 0.00 176.35 177.39 2byb n ASP 329 N 1.98 3.22 -0.71 2.29 -0.08 -1.25 -1.59 116.55 120.41 2byb n ASP 329 Ca -0.20 1.03 0.05 0.00 -1.51 0.00 0.00 54.79 54.16 2byb n ASP 329 Cb 0.57 -1.39 0.20 0.00 2.34 0.00 0.00 41.12 42.84 2byb n ASP 329 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2byb n ASP 330 N 4.96 2.75 -4.75 1.67 2.03 0.38 -4.59 116.55 119.01 2byb n ASP 330 Ca 0.20 -3.38 -0.30 0.00 0.52 0.00 0.00 54.79 51.82 2byb n ASP 330 Cb 0.29 -0.54 0.12 0.00 -0.72 0.00 0.00 41.12 40.27 2byb n ASP 330 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2byb s THR 331 N -3.02 2.83 0.41 5.18 2.01 -1.23 -4.54 115.64 117.27 2byb s THR 331 Ca 0.40 0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.59 2byb s THR 331 Cb 0.35 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 2byb s THR 331 CO 0.02 -0.35 0.74 -0.54 -0.69 0.00 0.00 174.62 173.80 2byb s LYS 332 N -4.99 3.66 0.53 4.92 -0.14 -0.97 -4.93 119.74 117.81 2byb s LYS 332 Ca 0.62 0.28 0.28 0.00 -1.36 0.00 0.00 55.97 55.79 2byb s LYS 332 Cb -0.17 -2.43 1.42 0.00 -1.68 0.00 0.00 37.83 34.97 2byb s LYS 332 CO 0.56 -0.06 1.93 -1.00 -0.76 0.00 0.00 175.35 176.02 2byb h PRO 333 N 0.92 0.03 0.00 -1.68 0.13 -1.93 0.22 132.00 129.69 2byb h PRO 333 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2byb h PRO 333 Cb 1.19 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2byb h PRO 333 CO 0.63 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.81 2byb n GLU 334 N -4.33 0.14 -0.54 0.86 4.71 -1.26 -4.88 120.64 115.33 2byb n GLU 334 Ca 0.15 0.45 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 2byb n GLU 334 Cb 0.79 -1.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2byb n GLU 334 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2byb n GLY 335 N -0.40 0.77 3.96 0.62 0.00 0.79 -5.07 105.19 105.85 2byb n GLY 335 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2byb n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byb s ASN 336 N -2.86 4.81 -1.49 1.61 2.20 -1.26 -4.57 114.94 113.38 2byb s ASN 336 Ca 0.00 -1.10 -0.04 0.00 -0.94 0.00 0.00 52.86 50.78 2byb s ASN 336 Cb 0.00 0.41 0.03 0.00 -2.00 0.00 0.00 41.25 39.69 2byb s ASN 336 CO 0.00 -1.22 0.41 -1.22 -2.94 0.00 0.00 177.10 172.13 2byb n TYR 337 N -1.97 -1.59 -1.48 1.54 4.02 -1.26 -2.30 117.16 114.12 2byb n TYR 337 Ca 0.05 0.73 -0.53 0.00 -0.01 0.00 0.00 57.90 58.14 2byb n TYR 337 Cb 0.63 -3.41 -0.05 0.00 -0.02 0.00 0.00 39.34 36.49 2byb n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2byb n ALA 338 N -4.43 -2.80 -3.48 -0.72 0.00 -1.25 -4.31 120.51 103.53 2byb n ALA 338 Ca -0.24 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 2byb n ALA 338 Cb 0.65 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 2byb n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byb s ALA 339 N -0.39 -1.71 -0.08 0.00 0.00 -1.26 -1.66 121.76 116.65 2byb s ALA 339 Ca 0.78 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.71 2byb s ALA 339 Cb -1.07 0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2byb s ALA 339 CO 0.56 -0.58 -0.19 0.42 0.00 0.00 0.00 175.76 175.97 2byb s ILE 340 N -2.53 1.67 -0.18 0.00 -1.09 -0.48 -0.47 121.20 118.12 2byb s ILE 340 Ca -0.03 -0.80 -0.06 0.00 -2.23 0.00 0.00 60.65 57.53 2byb s ILE 340 Cb -0.01 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.37 2byb s ILE 340 CO -0.03 0.47 0.03 -0.32 -1.23 0.00 0.00 174.94 173.87 2byb s MET 341 N 0.46 3.84 0.22 2.79 -2.45 -0.62 -1.35 119.30 122.20 2byb s MET 341 Ca -0.17 -0.41 0.05 0.00 -1.25 0.00 0.00 55.69 53.91 2byb s MET 341 Cb -0.17 -3.14 -0.05 0.00 1.25 0.00 0.00 34.83 32.72 2byb s MET 341 CO 0.07 0.20 -0.06 0.20 1.05 0.00 0.00 175.02 176.48 2byb s GLY 342 N 0.54 1.50 -0.13 2.11 0.00 0.53 -1.64 107.32 110.23 2byb s GLY 342 Ca 0.01 -1.73 0.02 0.00 0.00 0.00 0.00 44.72 43.02 2byb s GLY 342 CO 0.02 -1.71 -0.19 -1.36 0.00 0.00 0.00 173.10 169.86 2byb s PHE 343 N -3.24 2.70 -0.30 1.90 2.99 -1.25 -0.59 117.98 120.19 2byb s PHE 343 Ca 0.25 -0.99 -0.12 0.00 0.00 0.00 0.00 56.93 56.07 2byb s PHE 343 Cb 0.04 -1.81 -0.04 0.00 0.00 0.00 0.00 43.02 41.21 2byb s PHE 343 CO 0.08 -0.41 0.24 0.42 -0.00 0.00 0.00 175.22 175.54 2byb s ILE 344 N 0.55 5.27 -0.02 0.64 1.01 0.78 -4.22 121.20 125.21 2byb s ILE 344 Ca -0.11 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2byb s ILE 344 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2byb s ILE 344 CO 0.04 0.15 -0.17 -0.76 0.00 0.00 0.00 174.94 174.19 2byb s LEU 345 N 1.82 2.58 0.00 2.97 1.43 -1.26 -1.22 118.68 124.99 2byb s LEU 345 Ca 0.08 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2byb s LEU 345 Cb -0.16 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2byb s LEU 345 CO 0.11 0.32 0.00 0.00 0.23 0.00 0.00 176.35 177.01 2byb n ALA 346 N 2.16 0.00 0.24 4.21 0.00 0.31 -1.93 120.51 125.50 2byb n ALA 346 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.37 2byb n ALA 346 Cb 0.52 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.58 2byb n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2byb h HIS 347 N 0.00 0.00 0.00 0.00 2.07 -1.92 -0.77 115.15 114.54 2byb h HIS 347 Ca 0.00 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.41 2byb h HIS 347 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 2byb h HIS 347 CO 0.00 0.18 -0.51 0.87 -3.07 0.00 0.00 177.93 175.40 2byb h LYS 348 N 0.00 0.00 -0.32 5.12 1.57 -1.75 0.10 116.57 121.29 2byb h LYS 348 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2byb h LYS 348 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2byb h LYS 348 CO 0.02 0.51 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 2byb h ALA 349 N 1.49 0.43 -0.32 3.86 0.00 -1.10 0.13 119.26 123.74 2byb h ALA 349 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2byb h ALA 349 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2byb h ALA 349 CO 0.07 0.18 0.16 0.00 0.00 0.00 0.00 179.25 179.66 2byb h ARG 350 N 0.36 0.46 -0.09 0.00 -0.00 -1.25 -2.11 114.38 111.75 2byb h ARG 350 Ca 0.09 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.98 59.48 2byb h ARG 350 Cb 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.32 2byb h ARG 350 CO 0.02 0.42 -0.02 -0.22 0.00 0.00 0.00 179.97 180.16 2byb h LYS 351 N 0.39 0.18 -0.00 0.04 3.64 -0.76 -3.33 116.57 116.72 2byb h LYS 351 Ca 0.11 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2byb h LYS 351 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2byb h LYS 351 CO -0.01 0.50 -0.25 1.28 -2.27 0.00 0.00 179.45 178.69 2byb n LEU 352 N -4.77 0.31 -0.36 5.20 4.77 0.46 -3.36 117.00 119.24 2byb n LEU 352 Ca -0.07 0.19 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2byb n LEU 352 Cb 0.24 -0.34 0.18 0.00 -2.33 0.00 0.00 43.42 41.17 2byb n LEU 352 CO 0.36 0.07 1.27 0.00 -1.33 0.00 0.00 177.39 177.76 2byb h ALA 353 N 3.08 1.40 0.00 -1.18 0.00 -1.49 -2.58 119.26 118.50 2byb h ALA 353 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2byb h ALA 353 Cb 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2byb h ALA 353 CO 0.00 0.46 0.34 0.00 0.00 0.00 0.00 179.25 180.04 2byb h ARG 354 N 1.18 0.00 -7.26 0.00 3.08 -1.74 -3.43 114.38 106.21 2byb h ARG 354 Ca 0.42 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 60.02 2byb h ARG 354 Cb 0.14 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.27 2byb h ARG 354 CO -0.16 0.00 0.19 -0.51 -1.07 0.00 0.00 179.97 178.42 2byb s LEU 355 N -5.48 2.91 0.60 3.04 1.43 -0.97 -5.10 118.68 115.11 2byb s LEU 355 Ca -0.03 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2byb s LEU 355 Cb 0.08 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.62 2byb s LEU 355 CO 0.24 -1.75 0.91 0.42 0.23 0.00 0.00 176.35 176.40 2byb s THR 356 N -3.24 3.48 0.22 5.49 -4.23 -1.26 -4.95 115.64 111.16 2byb s THR 356 Ca 0.63 -0.05 -0.08 0.00 -1.18 0.00 0.00 61.69 61.01 2byb s THR 356 Cb -0.08 -3.39 0.17 0.00 1.34 0.00 0.00 72.50 70.53 2byb s THR 356 CO 0.45 -0.40 1.74 0.50 -0.54 0.00 0.00 174.62 176.37 2byb h LYS 357 N -0.21 0.42 -0.54 3.99 3.64 -1.96 -1.65 116.57 120.26 2byb h LYS 357 Ca -0.45 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.80 2byb h LYS 357 Cb 1.26 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2byb h LYS 357 CO 0.60 0.28 -0.06 0.93 -2.27 0.00 0.00 179.45 178.94 2byb h GLU 358 N 0.44 0.97 -0.95 1.90 3.07 -2.00 -1.71 114.58 116.30 2byb h GLU 358 Ca 0.34 -0.32 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2byb h GLU 358 Cb 0.44 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 2byb h GLU 358 CO -0.33 0.99 0.57 0.93 -1.40 0.00 0.00 179.01 179.77 2byb h GLU 359 N 0.88 1.29 -0.32 2.33 5.08 -1.81 -2.27 114.58 119.75 2byb h GLU 359 Ca 0.15 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 2byb h GLU 359 Cb 0.59 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2byb h GLU 359 CO 0.04 0.90 -0.46 0.00 -1.00 0.00 0.00 179.01 178.49 2byb h ARG 360 N 1.31 0.89 0.12 2.33 3.08 -0.98 -2.58 114.38 118.55 2byb h ARG 360 Ca 0.34 -0.52 0.02 0.00 0.07 0.00 0.00 59.98 59.89 2byb h ARG 360 Cb -0.05 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2byb h ARG 360 CO -0.06 1.16 -0.36 1.25 -1.07 0.00 0.00 179.97 180.89 2byb h LEU 361 N 0.68 -1.04 -0.57 3.04 5.85 -1.12 -1.68 115.31 120.48 2byb h LEU 361 Ca 0.03 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.96 2byb h LEU 361 Cb 1.06 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 42.41 2byb h LEU 361 CO 0.11 -0.44 0.17 0.50 -0.34 0.00 0.00 178.44 178.44 2byb h LYS 362 N -0.59 0.32 -0.79 1.25 3.64 -1.41 0.52 116.57 119.51 2byb h LYS 362 Ca 0.03 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2byb h LYS 362 Cb 0.62 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2byb h LYS 362 CO -0.21 0.21 0.50 0.87 -2.27 0.00 0.00 179.45 178.56 2byb h LYS 363 N 0.33 0.94 -0.16 1.90 1.57 -1.21 -0.86 116.57 119.08 2byb h LYS 363 Ca 0.29 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2byb h LYS 363 Cb 0.37 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2byb h LYS 363 CO -0.32 0.62 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.05 2byb h LEU 364 N 0.96 0.32 -0.00 2.94 4.07 -0.26 -2.20 115.31 121.14 2byb h LEU 364 Ca 0.32 -0.39 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2byb h LEU 364 Cb 0.04 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 2byb h LEU 364 CO -0.13 0.64 -0.15 0.00 -1.08 0.00 0.00 178.44 177.73 2byb h GLU 366 N -0.24 0.75 0.10 0.00 5.08 -1.22 0.18 114.58 119.23 2byb h GLU 366 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2byb h GLU 366 Cb 0.31 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2byb h GLU 366 CO -0.15 0.50 -0.05 1.25 -1.00 0.00 0.00 179.01 179.56 2byb h LEU 367 N 0.78 -0.12 -1.41 1.33 5.85 -0.83 -2.70 115.31 118.22 2byb h LEU 367 Ca 0.37 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2byb h LEU 367 Cb 0.41 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2byb h LEU 367 CO -0.14 0.39 0.34 1.88 -0.34 0.00 0.00 178.44 180.57 2byb h TYR 368 N -0.67 0.71 -0.31 1.25 0.99 -0.69 0.10 116.97 118.35 2byb h TYR 368 Ca -0.01 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 2byb h TYR 368 Cb 0.53 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 38.00 2byb h TYR 368 CO 0.09 0.47 0.11 0.00 -0.00 0.00 0.00 178.16 178.82 2byb h ALA 369 N 1.62 1.61 0.06 3.88 0.00 -0.60 -1.60 119.26 124.23 2byb h ALA 369 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2byb h ALA 369 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2byb h ALA 369 CO -0.04 0.31 -0.03 0.87 0.00 0.00 0.00 179.25 180.36 2byb h LYS 370 N 0.44 -0.08 -0.33 0.00 1.57 -0.69 -0.65 116.57 116.84 2byb h LYS 370 Ca 0.11 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2byb h LYS 370 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2byb h LYS 370 CO -0.01 0.48 -0.22 0.28 -0.57 0.00 0.00 179.45 179.41 2byb h VAL 371 N -0.71 1.27 0.00 0.50 2.07 -0.78 -2.97 116.25 115.62 2byb h VAL 371 Ca -0.01 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2byb h VAL 371 Cb 0.59 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2byb h VAL 371 CO 0.01 0.41 -0.40 -0.07 0.02 0.00 0.00 177.57 177.55 2byb h LEU 372 N 0.55 0.00 -0.68 2.57 3.38 -1.44 -3.44 115.31 116.25 2byb h LEU 372 Ca 0.08 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2byb h LEU 372 Cb 0.67 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.50 2byb h LEU 372 CO 0.05 0.06 -0.42 0.61 0.09 0.00 0.00 178.44 178.83 2byb n GLY 373 N 1.31 -0.01 2.73 0.83 0.00 -0.80 -5.02 105.19 104.23 2byb n GLY 373 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2byb n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byb s SER 374 N -3.14 0.98 0.55 1.61 0.01 -0.32 -5.00 113.70 108.39 2byb s SER 374 Ca 0.34 0.02 0.34 0.00 1.31 0.00 0.00 55.95 57.97 2byb s SER 374 Cb -0.15 -0.21 1.39 0.00 0.21 0.00 0.00 66.02 67.27 2byb s SER 374 CO 0.43 -0.20 1.99 -0.07 0.41 0.00 0.00 173.24 175.80 2byb h LEU 375 N 8.08 0.00 -2.23 2.44 3.38 -1.95 -2.51 115.31 122.52 2byb h LEU 375 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2byb h LEU 375 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2byb h LEU 375 CO 0.27 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.41 2byb h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.95 -1.63 114.58 117.21 2byb h GLU 376 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2byb h GLU 376 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2byb h GLU 376 CO 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 2byb h ALA 377 N 1.95 1.00 -0.45 3.43 0.00 -1.78 -2.77 119.26 120.63 2byb h ALA 377 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2byb h ALA 377 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2byb h ALA 377 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2byb n LEU 378 N -2.57 3.05 -2.75 0.00 4.77 -0.61 -4.44 117.00 114.46 2byb n LEU 378 Ca 0.00 -1.53 -0.14 0.00 -0.03 0.00 0.00 56.01 54.31 2byb n LEU 378 Cb 0.18 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2byb n LEU 378 CO 0.19 0.60 -0.08 1.21 -1.33 0.00 0.00 177.39 177.99 2byb n GLU 379 N 0.77 1.56 -1.90 3.23 4.07 -1.04 -5.04 120.64 122.28 2byb n GLU 379 Ca 0.17 -3.54 -0.32 0.00 -0.06 0.00 0.00 57.16 53.41 2byb n GLU 379 Cb 0.55 -1.53 0.02 0.00 -0.06 0.00 0.00 31.44 30.42 2byb n GLU 379 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2byb s PRO 380 N -3.07 3.32 -0.04 5.31 0.04 -1.26 -4.77 135.00 134.53 2byb s PRO 380 Ca 0.34 1.00 0.19 0.00 0.04 0.00 0.00 61.00 62.56 2byb s PRO 380 Cb 0.42 -2.04 -0.29 0.00 0.04 0.00 0.00 34.50 32.63 2byb s PRO 380 CO -0.03 -0.79 0.39 1.33 0.04 0.00 0.00 177.00 177.94 2byb n VAL 381 N -2.49 0.12 -3.54 -0.36 0.24 0.53 -4.96 118.33 107.87 2byb n VAL 381 Ca 0.07 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.34 61.81 2byb n VAL 381 Cb 0.53 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 2byb n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2byb s HIS 382 N -3.25 -0.41 -0.18 6.34 5.65 -1.24 -5.03 115.29 117.17 2byb s HIS 382 Ca -0.07 0.16 -0.15 0.00 0.25 0.00 0.00 55.06 55.25 2byb s HIS 382 Cb 0.12 0.59 0.05 0.00 -1.18 0.00 0.00 32.58 32.16 2byb s HIS 382 CO 0.79 -0.87 0.47 -0.47 -0.65 0.00 0.00 174.74 174.02 2byb s TYR 383 N -3.63 -0.59 0.04 3.88 5.04 -1.26 -1.42 117.35 119.40 2byb s TYR 383 Ca 0.04 1.35 0.03 0.00 -2.44 0.00 0.00 57.07 56.05 2byb s TYR 383 Cb -0.02 0.24 -0.02 0.00 0.35 0.00 0.00 41.96 42.51 2byb s TYR 383 CO -0.07 -0.30 -0.09 -1.21 -1.34 0.00 0.00 175.55 172.54 2byb s GLU 384 N 0.67 0.62 0.02 4.97 0.41 -0.59 -5.02 118.70 119.77 2byb s GLU 384 Ca -0.03 -0.67 -0.17 0.00 -0.41 0.00 0.00 54.97 53.69 2byb s GLU 384 Cb -0.05 -0.50 0.03 0.00 -1.78 0.00 0.00 34.13 31.84 2byb s GLU 384 CO -0.05 0.11 0.37 -1.83 -0.49 0.00 0.00 175.26 173.37 2byb s GLU 385 N -1.23 0.81 -0.03 1.61 -1.05 -1.26 -1.14 118.70 116.40 2byb s GLU 385 Ca -0.05 -0.29 -0.01 0.00 -0.15 0.00 0.00 54.97 54.48 2byb s GLU 385 Cb -0.08 0.36 0.03 0.00 -0.44 0.00 0.00 34.13 34.00 2byb s GLU 385 CO 0.01 -0.25 0.05 0.21 0.95 0.00 0.00 175.26 176.22 2byb s LYS 386 N -1.98 -0.05 -0.46 -4.83 2.20 -0.55 -4.97 119.74 109.11 2byb s LYS 386 Ca -0.09 0.26 -0.16 0.00 -0.36 0.00 0.00 55.97 55.63 2byb s LYS 386 Cb -0.02 -0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.02 2byb s LYS 386 CO 0.01 -0.22 0.41 1.21 -0.36 0.00 0.00 175.35 176.39 2byb s ASN 387 N 1.46 6.15 0.00 1.43 3.84 -1.26 -1.03 114.94 125.53 2byb s ASN 387 Ca -0.04 -1.12 0.30 0.00 0.21 0.00 0.00 52.86 52.20 2byb s ASN 387 Cb -0.13 -2.20 1.49 0.00 -0.55 0.00 0.00 41.25 39.87 2byb s ASN 387 CO -0.03 -0.63 2.01 0.79 -2.79 0.00 0.00 177.10 176.45 2byb n TRP 388 N 5.35 0.00 0.24 0.43 7.02 -0.74 -3.00 117.44 126.74 2byb n TRP 388 Ca -0.11 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.49 2byb n TRP 388 Cb 0.45 -0.15 0.50 0.00 -2.42 0.00 0.00 31.31 29.70 2byb n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2byb n GLU 390 N -3.29 0.10 -2.58 0.00 0.28 -1.16 -4.69 120.64 109.31 2byb n GLU 390 Ca 0.00 -0.05 -0.43 0.00 -0.16 0.00 0.00 57.16 56.53 2byb n GLU 390 Cb 0.40 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.75 2byb n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2byb s GLU 391 N -2.93 3.72 0.56 3.44 0.41 -1.22 -4.92 118.70 117.75 2byb s GLU 391 Ca 0.14 0.60 0.25 0.00 -0.41 0.00 0.00 54.97 55.55 2byb s GLU 391 Cb 0.18 -3.91 1.50 0.00 -1.78 0.00 0.00 34.13 30.12 2byb s GLU 391 CO 0.63 -1.39 2.10 0.37 -0.49 0.00 0.00 175.26 176.47 2byb h GLN 392 N 9.32 0.00 -0.24 1.61 4.15 -1.92 -0.41 115.11 127.62 2byb h GLN 392 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2byb h GLN 392 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2byb h GLN 392 CO 1.12 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 178.68 2byb n TYR 393 N -4.14 0.44 -0.04 3.99 4.02 -1.26 -4.46 117.16 115.71 2byb n TYR 393 Ca 0.02 -0.60 -0.06 0.00 -0.01 0.00 0.00 57.90 57.25 2byb n TYR 393 Cb 0.32 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2byb n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2byb n SER 394 N 0.01 2.13 0.00 7.72 7.64 -1.13 -4.92 113.62 125.07 2byb n SER 394 Ca 0.11 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2byb n SER 394 Cb 0.49 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2byb n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2byb n GLY 395 N 2.87 1.25 0.00 0.23 0.00 -0.18 -4.87 105.19 104.49 2byb n GLY 395 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2byb n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 396 N -2.00 0.99 3.65 -0.02 0.00 -1.02 -4.47 105.19 102.32 2byb n GLY 396 Ca 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 2byb n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byb h TYR 398 N 2.12 1.16 -2.93 0.00 0.05 -1.88 -2.97 116.97 112.51 2byb h TYR 398 Ca -0.27 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.46 2byb h TYR 398 Cb 1.25 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2byb h TYR 398 CO 0.97 0.69 0.10 -2.37 -1.05 0.00 0.00 178.16 176.50 2byb n THR 399 N -4.43 0.00 -2.92 -2.88 5.66 -1.26 -4.98 114.28 103.47 2byb n THR 399 Ca 0.12 -0.88 -0.40 0.00 -3.05 0.00 0.00 64.05 59.84 2byb n THR 399 Cb 0.08 0.73 -0.04 0.00 -1.55 0.00 0.00 70.33 69.54 2byb n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2byb s THR 400 N -2.47 4.82 0.17 1.09 2.01 -1.26 -2.17 115.64 117.84 2byb s THR 400 Ca 0.14 1.71 0.08 0.00 0.31 0.00 0.00 61.69 63.93 2byb s THR 400 Cb -0.03 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2byb s THR 400 CO 0.10 0.29 -0.07 -0.72 -0.69 0.00 0.00 174.62 173.53 2byb s TYR 401 N 0.40 2.69 -0.28 4.92 -0.85 0.07 -4.97 117.35 119.33 2byb s TYR 401 Ca 0.42 -0.20 -0.08 0.00 -0.52 0.00 0.00 57.07 56.69 2byb s TYR 401 Cb -0.20 -1.32 -0.02 0.00 0.38 0.00 0.00 41.96 40.80 2byb s TYR 401 CO 0.23 0.51 0.11 -0.06 -1.52 0.00 0.00 175.55 174.82 2byb s PHE 402 N -1.67 3.14 0.86 -3.49 0.40 -1.26 -3.89 117.98 112.06 2byb s PHE 402 Ca 0.25 -0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2byb s PHE 402 Cb -0.09 -2.29 0.11 0.00 0.51 0.00 0.00 43.02 41.26 2byb s PHE 402 CO 0.16 -0.42 1.09 -2.14 0.70 0.00 0.00 175.22 174.61 2byb s PRO 403 N 1.60 1.52 0.30 0.24 0.02 -1.26 0.22 135.00 137.65 2byb s PRO 403 Ca 0.05 0.77 -0.30 0.00 0.02 0.00 0.00 61.00 61.55 2byb s PRO 403 Cb -0.16 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.40 2byb s PRO 403 CO 0.05 -2.04 1.54 -1.25 -0.33 0.00 0.00 177.00 174.97 2byb s PRO 404 N -5.00 4.15 0.00 5.54 0.04 -1.26 -2.91 135.00 135.56 2byb s PRO 404 Ca 0.63 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.19 2byb s PRO 404 Cb -0.17 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2byb s PRO 404 CO 0.56 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.44 2byb n GLY 405 N 1.80 1.09 0.12 0.56 0.00 -0.80 -4.95 105.19 103.02 2byb n GLY 405 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2byb n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2byb h ILE 406 N 0.00 0.81 -0.06 -0.61 1.08 -1.84 -3.26 117.51 113.63 2byb h ILE 406 Ca 0.00 -2.28 -0.03 0.00 -0.39 0.00 0.00 64.86 62.15 2byb h ILE 406 Cb 0.00 2.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 2byb h ILE 406 CO 0.00 0.63 -0.12 0.25 -0.69 0.00 0.00 178.15 178.22 2byb h LEU 407 N -0.43 0.08 0.00 1.44 5.85 -1.92 0.18 115.31 120.51 2byb h LEU 407 Ca -0.37 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.20 2byb h LEU 407 Cb 1.69 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 2byb h LEU 407 CO -0.04 0.22 -1.07 0.71 -0.34 0.00 0.00 178.44 177.91 2byb h THR 408 N 0.09 0.57 0.00 1.05 1.35 -1.94 -2.03 112.91 112.00 2byb h THR 408 Ca 0.02 -1.98 -0.11 0.00 -0.55 0.00 0.00 66.41 63.79 2byb h THR 408 Cb 0.27 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2byb h THR 408 CO 0.02 0.33 -1.35 0.00 -0.25 0.00 0.00 175.52 174.26 2byb n GLN 409 N -2.98 0.62 0.00 4.72 1.13 -1.07 -4.62 117.38 115.18 2byb n GLN 409 Ca -0.05 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2byb n GLN 409 Cb 0.78 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 29.35 2byb n GLN 409 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2byb n TYR 410 N -2.77 0.00 0.21 1.08 4.02 0.03 -4.91 117.16 114.83 2byb n TYR 410 Ca -0.07 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.89 2byb n TYR 410 Cb 0.73 0.00 0.47 0.00 -0.02 0.00 0.00 39.34 40.53 2byb n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2byb h GLY 411 N 0.00 0.00 2.00 2.72 0.00 -1.38 -2.60 103.07 103.82 2byb h GLY 411 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2byb h GLY 411 CO 0.00 0.00 -0.23 0.07 0.00 0.00 0.00 176.54 176.38 2byb h ARG 412 N 0.00 0.00 0.00 4.80 0.11 -1.91 -3.10 114.38 114.28 2byb h ARG 412 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2byb h ARG 412 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2byb h ARG 412 CO 0.04 0.23 0.00 0.28 0.10 0.00 0.00 179.97 180.62 2byb h VAL 413 N 0.00 0.00 -0.46 0.08 2.07 -1.85 -3.36 116.25 112.73 2byb h VAL 413 Ca -0.00 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2byb h VAL 413 Cb 0.57 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2byb h VAL 413 CO 0.03 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 177.72 2byb h LEU 414 N 0.00 0.17 -3.10 2.57 3.38 -1.68 -2.82 115.31 113.82 2byb h LEU 414 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2byb h LEU 414 Cb 0.41 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2byb h LEU 414 CO 0.00 0.13 0.00 -2.11 0.09 0.00 0.00 178.44 176.55 2byb n ARG 415 N -5.00 2.11 -2.28 1.13 1.85 -1.26 -4.86 116.66 108.34 2byb n ARG 415 Ca 0.04 -2.61 -0.42 0.00 -1.00 0.00 0.00 57.85 53.86 2byb n ARG 415 Cb 0.18 -1.61 -0.03 0.00 -1.05 0.00 0.00 32.46 29.95 2byb n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2byb s GLN 416 N -2.69 4.34 0.42 2.89 0.74 -1.07 -4.67 119.66 119.63 2byb s GLN 416 Ca 0.34 1.92 -0.26 0.00 0.05 0.00 0.00 55.36 57.42 2byb s GLN 416 Cb 0.28 -3.40 -0.09 0.00 1.10 0.00 0.00 33.01 30.91 2byb s GLN 416 CO 0.06 -0.43 1.38 -2.14 -0.55 0.00 0.00 175.29 173.60 2byb s PRO 417 N 1.58 3.88 -0.64 1.67 0.02 -1.26 -4.81 135.00 135.44 2byb s PRO 417 Ca 0.62 2.32 -0.08 0.00 0.02 0.00 0.00 61.00 63.87 2byb s PRO 417 Cb -0.32 -2.75 0.17 0.00 0.02 0.00 0.00 34.50 31.62 2byb s PRO 417 CO 0.28 -0.62 0.51 0.08 -0.33 0.00 0.00 177.00 176.92 2byb s VAL 418 N -1.22 4.46 0.00 3.83 1.01 -0.36 -4.96 120.40 123.17 2byb s VAL 418 Ca 0.58 -2.45 0.00 0.00 0.00 0.00 0.00 61.98 60.10 2byb s VAL 418 Cb -0.41 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2byb s VAL 418 CO 0.54 -0.89 0.00 -0.67 0.00 0.00 0.00 175.10 174.07 2byb n ASP 419 N 4.07 0.00 -0.77 3.32 2.03 -1.26 -1.64 116.55 122.29 2byb n ASP 419 Ca 0.05 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.43 2byb n ASP 419 Cb 0.41 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.98 2byb n ASP 419 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2byb n ARG 420 N 0.00 2.30 -3.61 -0.67 1.74 -1.26 -4.94 116.66 110.23 2byb n ARG 420 Ca 0.00 -1.98 -0.36 0.00 -0.77 0.00 0.00 57.85 54.74 2byb n ARG 420 Cb 0.00 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 2byb n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2byb s ILE 421 N -1.07 5.32 0.11 0.55 1.01 -0.65 -1.45 121.20 125.01 2byb s ILE 421 Ca 0.27 0.48 0.09 0.00 0.00 0.00 0.00 60.65 61.49 2byb s ILE 421 Cb 0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2byb s ILE 421 CO 0.20 0.45 -0.18 -0.31 0.00 0.00 0.00 174.94 175.10 2byb s TYR 422 N 0.09 2.53 -0.23 3.97 1.51 0.90 -1.22 117.35 124.90 2byb s TYR 422 Ca 0.16 -0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 55.91 2byb s TYR 422 Cb -0.13 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 2byb s TYR 422 CO 0.04 0.38 -0.03 -0.06 -1.11 0.00 0.00 175.55 174.77 2byb s PHE 423 N -1.13 3.00 0.00 2.71 0.40 -1.26 -0.31 117.98 121.39 2byb s PHE 423 Ca 0.18 -1.04 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 2byb s PHE 423 Cb -0.11 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.31 2byb s PHE 423 CO 0.10 -0.58 0.00 0.00 0.70 0.00 0.00 175.22 175.44 2byb n ALA 424 N 4.79 0.00 0.00 5.36 0.00 -0.06 -4.78 120.51 125.81 2byb n ALA 424 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2byb n ALA 424 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2byb n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byb n GLY 425 N 5.00 -1.85 0.42 0.00 0.00 -1.26 -4.49 105.19 103.01 2byb n GLY 425 Ca 0.00 -1.29 0.22 0.00 0.00 0.00 0.00 46.02 44.95 2byb n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byb h THR 426 N 0.00 0.64 -0.01 2.61 1.03 -1.83 -2.38 112.91 112.96 2byb h THR 426 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2byb h THR 426 Cb 0.00 0.35 -0.00 0.00 -1.07 0.00 0.00 68.15 67.43 2byb h THR 426 CO 0.00 0.05 0.03 -0.33 -0.01 0.00 0.00 175.52 175.26 2byb h GLU 427 N 0.27 0.00 -0.02 0.00 3.07 -1.89 -0.64 114.58 115.36 2byb h GLU 427 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2byb h GLU 427 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 2byb h GLU 427 CO -0.12 0.00 -0.06 0.25 -1.40 0.00 0.00 179.01 177.67 2byb n THR 428 N -3.39 0.00 -1.38 1.13 -2.24 -0.90 -4.98 114.28 102.52 2byb n THR 428 Ca -0.03 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 2byb n THR 428 Cb 0.10 0.93 0.10 0.00 -2.10 0.00 0.00 70.33 69.36 2byb n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2byb s ALA 429 N -2.08 2.14 -0.83 6.98 0.00 -0.25 -4.90 121.76 122.82 2byb s ALA 429 Ca 0.31 0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.37 2byb s ALA 429 Cb 0.20 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2byb s ALA 429 CO 0.36 -1.81 0.63 0.25 0.00 0.00 0.00 175.76 175.18 2byb n THR 430 N -3.52 0.00 -3.66 0.00 -2.24 -1.26 -4.62 114.28 98.98 2byb n THR 430 Ca 0.08 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 2byb n THR 430 Cb 0.55 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.75 2byb n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2byb s HIS 431 N -0.99 -0.32 -1.52 4.78 5.65 -1.26 -4.71 115.29 116.91 2byb s HIS 431 Ca 0.08 0.79 -0.02 0.00 0.25 0.00 0.00 55.06 56.16 2byb s HIS 431 Cb 0.06 -0.14 0.01 0.00 -1.18 0.00 0.00 32.58 31.33 2byb s HIS 431 CO 0.16 -0.33 0.16 0.91 -0.65 0.00 0.00 174.74 174.98 2byb n TRP 432 N 5.34 -1.36 -1.67 3.88 7.02 -0.71 -4.19 117.44 125.75 2byb n TRP 432 Ca -0.05 0.14 -0.49 0.00 -1.02 0.00 0.00 57.50 56.07 2byb n TRP 432 Cb 0.50 -3.69 -0.05 0.00 -2.42 0.00 0.00 31.31 25.65 2byb n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2byb n SER 433 N -2.08 3.02 0.00 -0.99 2.88 -1.26 -1.78 113.62 113.41 2byb n SER 433 Ca -0.18 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 2byb n SER 433 Cb 0.64 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2byb n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2byb n GLY 434 N 3.90 1.43 3.95 0.46 0.00 -1.25 -4.97 105.19 108.70 2byb n GLY 434 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2byb n GLY 434 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2byb s TYR 435 N -1.37 1.97 0.36 1.61 1.51 -0.73 -4.67 117.35 116.03 2byb s TYR 435 Ca 0.00 -0.67 0.23 0.00 -1.01 0.00 0.00 57.07 55.62 2byb s TYR 435 Cb 0.00 -2.12 1.19 0.00 -0.11 0.00 0.00 41.96 40.91 2byb s TYR 435 CO 0.00 -0.58 1.98 0.52 -1.11 0.00 0.00 175.55 176.36 2byb h MET 436 N 0.64 0.00 -0.05 -0.62 2.86 -1.90 -2.97 114.93 112.89 2byb h MET 436 Ca -0.36 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2byb h MET 436 Cb 1.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 2byb h MET 436 CO 0.51 0.19 -0.00 1.49 1.06 0.00 0.00 176.91 180.16 2byb h GLU 437 N 0.00 0.10 -0.32 1.72 4.57 -1.94 -3.11 114.58 115.59 2byb h GLU 437 Ca -0.00 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2byb h GLU 437 Cb 0.47 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2byb h GLU 437 CO 0.03 0.40 -0.11 0.78 -1.18 0.00 0.00 179.01 178.93 2byb h GLY 438 N -0.21 0.59 -0.23 1.92 0.00 -1.39 -2.10 103.07 101.65 2byb h GLY 438 Ca 0.01 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.04 2byb h GLY 438 CO 0.00 0.38 -0.22 0.00 0.00 0.00 0.00 176.54 176.70 2byb h ALA 439 N 1.38 0.19 -0.03 3.60 0.00 -1.60 -0.46 119.26 122.34 2byb h ALA 439 Ca 0.09 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2byb h ALA 439 Cb 0.49 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2byb h ALA 439 CO 0.03 -0.54 0.01 0.28 0.00 0.00 0.00 179.25 179.02 2byb h VAL 440 N -0.09 1.19 -0.23 0.00 2.07 -1.42 -1.55 116.25 116.22 2byb h VAL 440 Ca 0.25 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.25 2byb h VAL 440 Cb 0.48 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2byb h VAL 440 CO -0.61 0.15 -0.10 -0.08 0.02 0.00 0.00 177.57 176.95 2byb h GLU 441 N -0.19 -0.07 -0.10 1.57 4.81 -1.25 -0.75 114.58 118.60 2byb h GLU 441 Ca 0.01 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 2byb h GLU 441 Cb 0.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2byb h GLU 441 CO 0.00 -0.04 -0.64 0.00 -0.73 0.00 0.00 179.01 177.60 2byb h ALA 442 N 1.14 0.72 0.14 2.92 0.00 -1.12 0.27 119.26 123.33 2byb h ALA 442 Ca 0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2byb h ALA 442 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2byb h ALA 442 CO -0.28 0.73 -0.07 0.78 0.00 0.00 0.00 179.25 180.42 2byb h GLY 443 N 1.32 -0.20 0.97 0.00 0.00 -1.07 -1.17 103.07 102.91 2byb h GLY 443 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 2byb h GLY 443 CO 0.11 -0.07 0.05 0.83 0.00 0.00 0.00 176.54 177.46 2byb h GLU 444 N -0.38 0.78 -0.61 4.80 5.08 -1.08 -1.71 114.58 121.46 2byb h GLU 444 Ca -0.02 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2byb h GLU 444 Cb 0.30 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2byb h GLU 444 CO 0.03 0.81 0.36 -0.09 -1.00 0.00 0.00 179.01 179.12 2byb h ARG 445 N 0.64 0.83 0.00 2.33 2.43 -0.91 0.65 114.38 120.35 2byb h ARG 445 Ca 0.14 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2byb h ARG 445 Cb 0.42 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2byb h ARG 445 CO 0.01 0.60 -0.66 0.00 -1.51 0.00 0.00 179.97 178.41 2byb h ALA 446 N 1.18 0.89 -0.59 2.80 0.00 -1.10 -1.30 119.26 121.13 2byb h ALA 446 Ca 0.22 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2byb h ALA 446 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2byb h ALA 446 CO -0.04 0.82 0.36 0.00 0.00 0.00 0.00 179.25 180.40 2byb h ALA 447 N 1.34 0.76 -0.13 0.00 0.00 -0.92 -2.99 119.26 117.32 2byb h ALA 447 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2byb h ALA 447 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2byb h ALA 447 CO 0.09 0.23 -0.37 0.00 0.00 0.00 0.00 179.25 179.20 2byb h ARG 448 N 0.80 0.27 -0.38 0.00 3.08 -0.11 -2.29 114.38 115.75 2byb h ARG 448 Ca 0.21 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2byb h ARG 448 Cb -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2byb h ARG 448 CO -0.04 0.60 0.20 0.93 -1.07 0.00 0.00 179.97 180.60 2byb h GLU 449 N 0.23 0.53 -0.79 0.04 5.08 -1.22 -0.25 114.58 118.20 2byb h GLU 449 Ca 0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2byb h GLU 449 Cb 0.76 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2byb h GLU 449 CO 0.06 0.44 0.35 0.82 -1.00 0.00 0.00 179.01 179.67 2byb h ILE 450 N 0.48 1.25 -0.60 3.13 2.04 -1.54 -0.49 117.51 121.79 2byb h ILE 450 Ca 0.13 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2byb h ILE 450 Cb 0.07 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2byb h ILE 450 CO -0.02 0.32 0.37 -0.07 0.00 0.00 0.00 178.15 178.74 2byb h LEU 451 N 1.14 0.71 -1.00 1.44 3.38 -1.03 -2.46 115.31 117.48 2byb h LEU 451 Ca 0.27 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2byb h LEU 451 Cb 0.16 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2byb h LEU 451 CO -0.03 0.56 0.66 -0.74 0.09 0.00 0.00 178.44 178.98 2byb h HIS 452 N 0.81 1.24 -0.00 1.13 2.76 -0.87 -2.21 115.15 118.00 2byb h HIS 452 Ca 0.22 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2byb h HIS 452 Cb -0.03 -0.42 -0.00 0.00 1.55 0.00 0.00 27.41 28.51 2byb h HIS 452 CO -0.02 0.74 0.00 0.00 -1.30 0.00 0.00 177.93 177.35 2byb h ALA 453 N 1.39 1.89 -0.01 5.26 0.00 -0.64 -1.87 119.26 125.28 2byb h ALA 453 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2byb h ALA 453 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2byb h ALA 453 CO -0.11 -0.00 -0.22 -1.33 0.00 0.00 0.00 179.25 177.59 2byb n MET 454 N -4.37 1.29 -0.84 0.00 2.81 -0.95 -4.97 117.12 110.10 2byb n MET 454 Ca -0.03 -0.89 0.00 0.00 -1.81 0.00 0.00 57.70 54.97 2byb n MET 454 Cb 0.09 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2byb n MET 454 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2byb n GLY 455 N 1.32 0.56 0.14 3.03 0.00 -0.70 -4.95 105.19 104.60 2byb n GLY 455 Ca 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.97 2byb n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byb h LYS 456 N 1.15 0.00 -4.02 1.61 1.57 -1.65 -3.46 116.57 111.78 2byb h LYS 456 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2byb h LYS 456 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 2byb h LYS 456 CO 0.00 0.51 -0.64 0.96 -0.57 0.00 0.00 179.45 179.71 2byb s ILE 457 N -3.04 0.16 0.82 1.86 -4.36 -1.25 -4.99 121.20 110.39 2byb s ILE 457 Ca 0.03 -1.29 -0.12 0.00 -0.26 0.00 0.00 60.65 59.02 2byb s ILE 457 Cb 0.08 -0.90 0.08 0.00 1.25 0.00 0.00 42.46 42.97 2byb s ILE 457 CO 0.74 -0.71 1.12 -2.16 0.24 0.00 0.00 174.94 174.16 2byb s PRO 458 N -2.69 1.91 0.23 0.37 0.04 -1.26 -4.40 135.00 129.20 2byb s PRO 458 Ca -0.04 0.47 -0.06 0.00 0.04 0.00 0.00 61.00 61.40 2byb s PRO 458 Cb -0.01 -1.91 0.41 0.00 0.04 0.00 0.00 34.50 33.03 2byb s PRO 458 CO -0.05 -1.70 1.71 1.49 0.04 0.00 0.00 177.00 178.48 2byb h GLU 459 N -1.14 0.33 -1.09 4.56 4.81 -1.99 -2.17 114.58 117.89 2byb h GLU 459 Ca -0.48 -0.02 0.37 0.00 -0.13 0.00 0.00 59.36 59.10 2byb h GLU 459 Cb 1.29 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.50 2byb h GLU 459 CO 0.61 0.22 0.72 -3.47 -0.73 0.00 0.00 179.01 176.36 2byb n ASP 460 N -5.08 0.14 -0.84 1.04 2.03 -1.26 -2.28 116.55 110.30 2byb n ASP 460 Ca 0.13 1.00 0.08 0.00 0.52 0.00 0.00 54.79 56.52 2byb n ASP 460 Cb 0.40 -0.49 0.18 0.00 -0.72 0.00 0.00 41.12 40.48 2byb n ASP 460 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2byb n GLU 461 N -4.10 2.36 -0.07 -0.67 1.02 -0.81 -4.45 120.64 113.91 2byb n GLU 461 Ca 0.31 -2.05 -0.12 0.00 -0.02 0.00 0.00 57.16 55.28 2byb n GLU 461 Cb 1.22 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 31.23 2byb n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2byb h ILE 462 N 2.97 1.28 -3.86 -3.67 2.04 -1.60 -3.41 117.51 111.26 2byb h ILE 462 Ca 0.00 -1.04 -0.64 0.00 1.00 0.00 0.00 64.86 64.18 2byb h ILE 462 Cb 0.78 1.52 -0.17 0.00 -0.74 0.00 0.00 36.82 38.21 2byb h ILE 462 CO 0.00 0.32 -0.53 0.26 0.00 0.00 0.00 178.15 178.20 2byb s TRP 463 N -4.77 3.22 -0.08 1.37 0.52 -1.26 -4.64 118.94 113.30 2byb s TRP 463 Ca -0.14 0.09 0.02 0.00 0.02 0.00 0.00 56.10 56.10 2byb s TRP 463 Cb 0.07 -2.36 0.01 0.00 -1.15 0.00 0.00 33.47 30.04 2byb s TRP 463 CO 0.75 -0.16 -0.13 -1.14 0.02 0.00 0.00 176.95 176.30 2byb s GLN 464 N 1.70 1.81 0.56 4.98 0.74 -1.26 -5.06 119.66 123.13 2byb s GLN 464 Ca 0.07 -0.44 -0.15 0.00 0.05 0.00 0.00 55.36 54.89 2byb s GLN 464 Cb -0.16 -1.52 -0.06 0.00 1.10 0.00 0.00 33.01 32.38 2byb s GLN 464 CO 0.10 0.00 1.02 -1.54 -0.55 0.00 0.00 175.29 174.32 2byb s SER 465 N 0.76 6.22 -0.13 6.67 1.04 -1.26 -5.06 113.70 121.95 2byb s SER 465 Ca -0.12 1.65 0.01 0.00 0.48 0.00 0.00 55.95 57.96 2byb s SER 465 Cb -0.16 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 2byb s SER 465 CO 0.03 -0.86 -0.15 -0.70 0.98 0.00 0.00 173.24 172.53 2byb s GLU 466 N -4.23 3.32 0.54 4.02 2.56 -1.26 -5.12 118.70 118.54 2byb s GLU 466 Ca 0.60 -0.72 -0.20 0.00 0.00 0.00 0.00 54.97 54.65 2byb s GLU 466 Cb -0.12 -2.57 -0.06 0.00 2.00 0.00 0.00 34.13 33.38 2byb s GLU 466 CO 0.37 0.20 1.16 -2.14 -0.56 0.00 0.00 175.26 174.29 2byb s PRO 467 N 0.36 3.32 0.20 4.30 0.02 -1.26 -4.96 135.00 136.98 2byb s PRO 467 Ca -0.12 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 2byb s PRO 467 Cb -0.16 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 2byb s PRO 467 CO 0.06 -0.90 1.32 -2.00 -0.33 0.00 0.00 177.00 175.16 2byb s GLU 468 N -3.18 4.38 0.13 5.54 2.12 -1.26 -4.91 118.70 121.52 2byb s GLU 468 Ca 0.72 2.07 -0.34 0.00 0.36 0.00 0.00 54.97 57.79 2byb s GLU 468 Cb -0.27 -3.19 -0.14 0.00 0.26 0.00 0.00 34.13 30.79 2byb s GLU 468 CO 0.30 -0.28 1.58 0.45 -0.54 0.00 0.00 175.26 176.78 2byb n SER 469 N 2.67 2.98 0.18 -1.70 2.88 -1.26 -4.85 113.62 114.52 2byb n SER 469 Ca 0.06 1.08 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 2byb n SER 469 Cb 0.43 -1.40 0.31 0.00 -0.75 0.00 0.00 64.21 62.80 2byb n SER 469 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2byb h VAL 470 N 3.76 0.00 0.00 2.46 -1.51 -2.01 -3.21 116.25 115.75 2byb h VAL 470 Ca -0.45 -0.75 -0.15 0.00 -1.23 0.00 0.00 66.70 64.12 2byb h VAL 470 Cb 1.26 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 32.13 2byb h VAL 470 CO 0.88 0.00 -1.03 0.44 -1.23 0.00 0.00 177.57 176.63 2byb h ASP 471 N 0.00 0.00 -2.03 4.19 5.19 -2.02 -3.40 116.42 118.34 2byb h ASP 471 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 2byb h ASP 471 Cb 0.84 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.95 2byb h ASP 471 CO 0.00 0.59 -1.11 0.52 -3.12 0.00 0.00 179.24 176.12 2byb n VAL 472 N -3.06 0.07 -2.24 -1.35 0.31 -1.24 -5.12 118.33 105.70 2byb n VAL 472 Ca -0.04 -4.55 -0.34 0.00 -0.01 0.00 0.00 64.34 59.39 2byb n VAL 472 Cb 0.81 -0.85 -0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2byb n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2byb s PRO 473 N -2.21 3.41 -0.03 5.55 0.04 -1.21 -4.47 135.00 136.07 2byb s PRO 473 Ca 0.40 1.44 -0.19 0.00 0.04 0.00 0.00 61.00 62.69 2byb s PRO 473 Cb 0.29 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 2byb s PRO 473 CO -0.09 -0.77 0.52 0.00 0.04 0.00 0.00 177.00 176.70 2byb s ALA 474 N -2.02 3.53 0.18 8.56 0.00 -1.26 -4.84 121.76 125.91 2byb s ALA 474 Ca 0.69 -0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2byb s ALA 474 Cb -0.20 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 2byb s ALA 474 CO 0.28 0.19 0.54 -0.65 0.00 0.00 0.00 175.76 176.13 2byb s GLN 475 N -0.18 3.89 0.51 0.00 -1.52 -1.26 -5.06 119.66 116.04 2byb s GLN 475 Ca 0.28 0.38 -0.21 0.00 -1.95 0.00 0.00 55.36 53.85 2byb s GLN 475 Cb -0.17 -2.81 -0.06 0.00 -0.22 0.00 0.00 33.01 29.75 2byb s GLN 475 CO 0.14 0.41 1.20 -1.25 -0.25 0.00 0.00 175.29 175.55 2byb s PRO 476 N -2.33 3.43 -0.36 2.91 0.04 -1.26 -4.98 135.00 132.45 2byb s PRO 476 Ca 0.42 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 2byb s PRO 476 Cb -0.13 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2byb s PRO 476 CO 0.20 -0.84 0.92 0.42 0.04 0.00 0.00 177.00 177.74 2byb s ILE 477 N -1.55 4.61 -0.01 0.56 -1.09 -1.26 -5.04 121.20 117.41 2byb s ILE 477 Ca 0.69 1.24 0.02 0.00 -2.23 0.00 0.00 60.65 60.37 2byb s ILE 477 Cb -0.30 -4.32 -0.03 0.00 -1.58 0.00 0.00 42.46 36.23 2byb s ILE 477 CO 0.35 -0.49 -0.04 0.42 -1.23 0.00 0.00 174.94 173.95 2byb s THR 478 N 3.42 3.84 0.15 2.92 -4.23 -1.26 -5.14 115.64 115.34 2byb s THR 478 Ca 0.38 -0.66 0.08 0.00 -1.18 0.00 0.00 61.69 60.30 2byb s THR 478 Cb -0.12 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2byb s THR 478 CO 0.17 0.42 -0.07 0.42 -0.54 0.00 0.00 174.62 175.03 2byb s THR 479 N -1.00 3.43 0.63 3.99 -4.23 -1.26 -5.16 115.64 112.05 2byb s THR 479 Ca 0.17 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 2byb s THR 479 Cb -0.11 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.09 2byb s THR 479 CO 0.07 -0.02 0.94 0.42 -0.54 0.00 0.00 174.62 175.49 2byb s THR 480 N -1.52 2.98 0.18 3.99 -4.23 -1.26 -5.01 115.64 110.78 2byb s THR 480 Ca 0.24 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.48 2byb s THR 480 Cb -0.10 -3.22 0.09 0.00 1.34 0.00 0.00 72.50 70.61 2byb s THR 480 CO 0.16 -0.23 1.71 0.15 -0.54 0.00 0.00 174.62 175.88 2byb h PHE 481 N -0.33 1.06 0.23 3.99 3.57 -2.01 -2.93 116.94 120.52 2byb h PHE 481 Ca -0.45 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 60.93 2byb h PHE 481 Cb 1.29 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2byb h PHE 481 CO 0.40 0.86 -0.11 -0.07 -2.23 0.00 0.00 178.31 177.16 2byb h LEU 482 N 0.95 -0.27 -0.92 0.59 3.38 -1.97 -1.69 115.31 115.40 2byb h LEU 482 Ca 0.21 -0.09 0.24 0.00 0.09 0.00 0.00 57.88 58.33 2byb h LEU 482 Cb 0.30 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 2byb h LEU 482 CO -0.01 -0.07 0.03 -0.33 0.09 0.00 0.00 178.44 178.16 2byb h GLU 483 N -0.45 0.05 -0.05 1.13 5.08 -1.94 0.51 114.58 118.91 2byb h GLU 483 Ca -0.03 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2byb h GLU 483 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2byb h GLU 483 CO 0.05 0.03 -0.57 0.00 -1.00 0.00 0.00 179.01 177.53 2byb h ARG 484 N 0.05 0.16 0.00 2.33 3.08 -1.30 -3.38 114.38 115.33 2byb h ARG 484 Ca 0.55 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2byb h ARG 484 Cb 1.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2byb h ARG 484 CO -0.84 0.68 -0.57 0.72 -1.07 0.00 0.00 179.97 178.90 2byb n HIS 485 N -3.89 0.00 -1.69 3.04 8.25 -0.38 -5.00 115.22 115.55 2byb n HIS 485 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 2byb n HIS 485 Cb 0.58 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.66 2byb n HIS 485 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2byb n LEU 486 N -1.30 3.42 -4.80 2.41 4.77 0.16 -4.97 117.00 116.70 2byb n LEU 486 Ca 0.00 1.20 -0.30 0.00 -0.03 0.00 0.00 56.01 56.89 2byb n LEU 486 Cb 0.05 -1.47 0.19 0.00 -2.33 0.00 0.00 43.42 39.86 2byb n LEU 486 CO 0.05 -0.54 0.77 -2.16 -1.33 0.00 0.00 177.39 174.17 2byb s PRO 487 N -1.80 0.20 0.54 3.23 0.04 -1.26 -4.98 135.00 130.97 2byb s PRO 487 Ca 0.56 -0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.45 2byb s PRO 487 Cb -0.58 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2byb s PRO 487 CO 0.62 -2.75 0.76 -1.54 0.04 0.00 0.00 177.00 174.13 2byb s SER 488 N -4.42 5.32 0.10 6.66 1.04 -1.26 -4.79 113.70 116.36 2byb s SER 488 Ca 0.71 0.00 -0.29 0.00 0.48 0.00 0.00 55.95 56.85 2byb s SER 488 Cb -0.08 -0.92 -0.11 0.00 0.10 0.00 0.00 66.02 65.01 2byb s SER 488 CO 0.54 -1.10 1.48 0.58 0.98 0.00 0.00 173.24 175.71 2byb h VAL 489 N 0.11 0.00 -0.17 5.02 2.07 -1.90 0.23 116.25 121.60 2byb h VAL 489 Ca -0.42 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2byb h VAL 489 Cb 1.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2byb h VAL 489 CO 0.52 0.00 0.12 1.55 0.02 0.00 0.00 177.57 179.78 2byb h PRO 490 N -0.49 0.15 -0.19 1.57 0.13 -1.96 -0.49 132.00 130.72 2byb h PRO 490 Ca 0.03 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.02 2byb h PRO 490 Cb 0.58 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2byb h PRO 490 CO -0.40 0.10 -0.46 0.78 -0.23 0.00 0.00 178.00 177.79 2byb h GLY 491 N 0.16 0.54 1.08 1.56 0.00 -1.75 0.87 103.07 105.53 2byb h GLY 491 Ca 0.07 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 2byb h GLY 491 CO -0.01 0.51 -0.48 -2.00 0.00 0.00 0.00 176.54 174.56 2byb h LEU 492 N 0.40 0.90 -0.47 3.11 5.85 -0.12 -1.68 115.31 123.30 2byb h LEU 492 Ca 0.03 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2byb h LEU 492 Cb 0.96 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2byb h LEU 492 CO 0.08 1.26 0.28 -0.07 -0.34 0.00 0.00 178.44 179.65 2byb h LEU 493 N 0.58 0.45 -1.58 2.25 3.38 -0.92 0.24 115.31 119.71 2byb h LEU 493 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2byb h LEU 493 Cb 1.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2byb h LEU 493 CO 0.11 0.32 -0.22 0.03 0.09 0.00 0.00 178.44 178.77 2byb h ARG 494 N 0.56 0.00 0.04 1.13 3.08 -0.82 -2.48 114.38 115.88 2byb h ARG 494 Ca 0.19 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.02 2byb h ARG 494 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2byb h ARG 494 CO -0.08 0.22 -1.00 1.25 -1.07 0.00 0.00 179.97 179.29 2byb h LEU 495 N 0.00 0.25 0.00 3.04 5.85 -0.74 -3.51 115.31 120.20 2byb h LEU 495 Ca -0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2byb h LEU 495 Cb 0.44 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2byb h LEU 495 CO 0.03 1.10 0.00 -0.38 -0.34 0.00 0.00 178.44 178.85