#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 4.13 0.27 1.20 1.02 -1.26 -1.68 119.74 123.42 2byb s LYS 4 Ca 0.00 0.65 -0.09 0.00 0.02 0.00 0.00 55.97 56.55 2byb s LYS 4 Cb 0.00 -3.22 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 2byb s LYS 4 CO 0.00 0.64 0.53 0.00 -0.92 0.00 0.00 175.35 175.60 2byb h ASP 6 N 1.39 0.00 -3.43 0.00 3.32 -1.44 -3.30 116.42 112.96 2byb h ASP 6 Ca -0.23 -0.67 -0.42 0.00 0.02 0.00 0.00 57.03 55.73 2byb h ASP 6 Cb 0.87 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.07 2byb h ASP 6 CO 0.29 0.86 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.21 2byb s VAL 7 N -2.02 0.58 -0.19 -1.35 1.01 -0.95 -1.30 120.40 116.18 2byb s VAL 7 Ca -0.13 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 2byb s VAL 7 Cb -0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2byb s VAL 7 CO 0.47 0.24 0.36 -0.69 0.00 0.00 0.00 175.10 175.48 2byb s VAL 8 N 1.01 5.24 -0.26 2.92 1.01 -0.95 -2.00 120.40 127.37 2byb s VAL 8 Ca -0.10 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 2byb s VAL 8 Cb -0.14 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2byb s VAL 8 CO -0.00 0.30 0.17 -0.69 0.00 0.00 0.00 175.10 174.87 2byb s VAL 9 N 1.04 5.29 -0.48 2.92 1.01 0.31 -1.31 120.40 129.18 2byb s VAL 9 Ca 0.18 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.10 2byb s VAL 9 Cb -0.14 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2byb s VAL 9 CO 0.07 0.30 0.75 -0.69 0.00 0.00 0.00 175.10 175.53 2byb s VAL 10 N 1.39 4.68 0.00 2.92 1.01 0.11 -1.35 120.40 129.15 2byb s VAL 10 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2byb s VAL 10 Cb -0.15 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2byb s VAL 10 CO 0.07 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2byb n GLY 11 N 5.07 3.59 2.29 4.51 0.00 -0.79 -0.17 105.19 119.68 2byb n GLY 11 Ca -0.01 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 0.34 6.07 4.00 -0.02 0.00 -1.26 -4.01 105.19 110.31 2byb n GLY 12 Ca 0.00 -2.53 -0.24 0.00 0.00 0.00 0.00 46.02 43.25 2byb n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byb s GLY 13 N -2.67 1.74 0.32 -0.02 0.00 -1.26 -0.07 107.32 105.36 2byb s GLY 13 Ca 0.56 -1.89 0.09 0.00 0.00 0.00 0.00 44.72 43.48 2byb s GLY 13 CO -0.06 -1.26 1.67 -2.22 0.00 0.00 0.00 173.10 171.23 2byb h ILE 14 N -0.60 0.35 0.34 0.90 2.04 -1.95 -1.65 117.51 116.94 2byb h ILE 14 Ca -0.34 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2byb h ILE 14 Cb 1.26 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2byb h ILE 14 CO 0.37 0.06 -0.16 -1.28 0.00 0.00 0.00 178.15 177.14 2byb h SER 15 N 0.32 -0.39 -0.89 1.72 0.87 -1.89 -1.60 113.55 111.70 2byb h SER 15 Ca 0.65 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 61.13 2byb h SER 15 Cb 1.38 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 63.39 2byb h SER 15 CO -0.60 -0.10 0.58 1.23 -0.53 0.00 0.00 176.83 177.40 2byb h GLY 16 N -0.68 1.31 1.24 5.77 0.00 -1.63 -2.32 103.07 106.76 2byb h GLY 16 Ca -0.05 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2byb h GLY 16 CO 0.08 0.36 -0.01 -0.33 0.00 0.00 0.00 176.54 176.64 2byb h MET 17 N 1.10 0.91 -0.33 4.80 2.07 -1.27 -0.92 114.93 121.30 2byb h MET 17 Ca 0.36 -0.27 -0.11 0.00 -2.07 0.00 0.00 59.70 57.62 2byb h MET 17 Cb 0.04 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 2byb h MET 17 CO -0.13 0.91 -0.23 0.00 1.07 0.00 0.00 176.91 178.53 2byb h ALA 18 N 1.14 0.98 0.15 6.32 0.00 -1.11 -1.49 119.26 125.26 2byb h ALA 18 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2byb h ALA 18 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2byb h ALA 18 CO 0.03 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 2byb h ALA 19 N 1.18 -0.21 -0.43 0.00 0.00 -1.17 -2.18 119.26 116.46 2byb h ALA 19 Ca 0.08 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2byb h ALA 19 Cb 0.70 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2byb h ALA 19 CO 0.05 -0.39 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 2byb h ALA 20 N 0.08 0.32 -0.41 0.00 0.00 -1.17 -1.12 119.26 116.96 2byb h ALA 20 Ca -0.02 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2byb h ALA 20 Cb 0.48 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2byb h ALA 20 CO 0.03 -0.43 0.15 -0.22 0.00 0.00 0.00 179.25 178.79 2byb h LYS 21 N 0.04 0.31 0.49 0.00 3.64 -1.29 0.47 116.57 120.22 2byb h LYS 21 Ca 0.21 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2byb h LYS 21 Cb 0.31 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2byb h LYS 21 CO -0.41 0.21 -0.32 1.25 -2.27 0.00 0.00 179.45 177.91 2byb h LEU 22 N 0.32 -0.82 -1.15 5.20 6.46 -0.90 0.48 115.31 124.91 2byb h LEU 22 Ca 0.19 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.06 2byb h LEU 22 Cb 0.16 0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 2byb h LEU 22 CO -0.18 -0.50 0.58 -0.07 -0.62 0.00 0.00 178.44 177.65 2byb h LEU 23 N -0.78 0.91 0.17 2.25 3.38 -0.98 -0.31 115.31 119.96 2byb h LEU 23 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2byb h LEU 23 Cb 0.64 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2byb h LEU 23 CO 0.04 0.60 -0.08 -0.74 0.09 0.00 0.00 178.44 178.34 2byb h HIS 24 N 1.04 -0.21 -0.20 1.13 2.76 0.05 -2.08 115.15 117.64 2byb h HIS 24 Ca 0.38 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.60 2byb h HIS 24 Cb 0.16 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2byb h HIS 24 CO -0.00 -0.00 0.28 -0.44 -1.30 0.00 0.00 177.93 176.47 2byb h ASP 25 N -0.38 0.00 -0.18 3.26 3.32 0.71 0.12 116.42 123.27 2byb h ASP 25 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2byb h ASP 25 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2byb h ASP 25 CO 0.04 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.36 2byb n SER 26 N -3.56 1.83 0.00 6.45 7.64 -0.19 -4.94 113.62 120.85 2byb n SER 26 Ca 0.02 -1.74 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2byb n SER 26 Cb 0.41 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 1.16 0.56 3.92 0.23 0.00 0.43 -5.06 105.19 106.43 2byb n GLY 27 Ca 0.16 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 3.98 -0.43 0.99 1.43 -0.82 -5.03 118.68 118.81 2byb s LEU 28 Ca 0.00 0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 53.53 2byb s LEU 28 Cb 0.00 -3.49 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2byb s LEU 28 CO 0.00 -0.29 0.63 0.20 0.23 0.00 0.00 176.35 177.12 2byb s ASN 29 N -3.64 6.33 0.22 2.29 0.01 -1.26 -4.18 114.94 114.71 2byb s ASN 29 Ca 0.43 -0.29 0.07 0.00 -0.71 0.00 0.00 52.86 52.36 2byb s ASN 29 Cb -0.10 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 2byb s ASN 29 CO 0.34 -0.74 0.10 0.68 -1.51 0.00 0.00 177.10 175.97 2byb s VAL 30 N 2.76 4.09 -0.03 1.60 -7.23 -1.26 -1.23 120.40 119.10 2byb s VAL 30 Ca 0.22 -1.44 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 2byb s VAL 30 Cb -0.14 -3.14 0.01 0.00 0.56 0.00 0.00 36.38 33.67 2byb s VAL 30 CO 0.18 -0.25 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.99 2byb s VAL 31 N -1.99 0.49 -0.20 1.32 1.01 -0.85 -4.85 120.40 115.33 2byb s VAL 31 Ca 0.31 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 2byb s VAL 31 Cb -0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2byb s VAL 31 CO 0.22 0.18 0.05 -0.69 0.00 0.00 0.00 175.10 174.87 2byb s VAL 32 N 0.49 4.52 -0.36 2.92 1.01 -0.40 -0.53 120.40 128.05 2byb s VAL 32 Ca -0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2byb s VAL 32 Cb -0.10 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.28 2byb s VAL 32 CO -0.00 0.43 0.16 -0.76 0.00 0.00 0.00 175.10 174.92 2byb s LEU 33 N 0.73 4.60 -0.21 3.92 1.43 -0.45 -0.46 118.68 128.24 2byb s LEU 33 Ca 0.03 -1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 51.80 2byb s LEU 33 Cb -0.14 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2byb s LEU 33 CO 0.02 -0.39 0.02 -0.70 0.23 0.00 0.00 176.35 175.53 2byb s GLU 34 N 1.41 3.69 0.36 1.70 2.56 -0.41 -1.88 118.70 126.13 2byb s GLU 34 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 54.97 54.53 2byb s GLU 34 Cb -0.20 -3.15 0.69 0.00 2.00 0.00 0.00 34.13 33.46 2byb s GLU 34 CO 0.03 0.03 2.00 0.00 -0.56 0.00 0.00 175.26 176.76 2byb h ALA 35 N 7.47 1.56 -1.58 6.30 0.00 -1.85 0.22 119.26 131.37 2byb h ALA 35 Ca -0.36 -0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.03 2byb h ALA 35 Cb 1.18 -0.22 0.09 0.00 0.00 0.00 0.00 17.79 18.83 2byb h ALA 35 CO 0.62 0.38 0.13 1.03 0.00 0.00 0.00 179.25 181.42 2byb s ARG 36 N -5.57 1.74 -0.04 0.00 0.52 -1.26 -4.04 118.95 110.30 2byb s ARG 36 Ca -0.09 -0.90 0.08 0.00 -0.52 0.00 0.00 55.73 54.29 2byb s ARG 36 Cb 0.17 -2.28 0.29 0.00 0.52 0.00 0.00 34.95 33.65 2byb s ARG 36 CO 0.76 -1.43 1.12 -0.40 0.02 0.00 0.00 175.30 175.37 2byb n ASP 37 N -2.87 2.19 -3.77 0.23 5.75 -1.26 -0.22 116.55 116.58 2byb n ASP 37 Ca 0.13 -2.17 -0.09 0.00 -0.01 0.00 0.00 54.79 52.65 2byb n ASP 37 Cb 0.60 -0.37 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 2byb n ASP 37 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2byb s ARG 38 N -1.65 0.92 0.60 0.11 1.70 -1.26 -4.95 118.95 114.42 2byb s ARG 38 Ca 0.21 -0.84 0.01 0.00 -0.47 0.00 0.00 55.73 54.63 2byb s ARG 38 Cb 0.13 0.39 0.06 0.00 -0.57 0.00 0.00 34.95 34.96 2byb s ARG 38 CO 0.10 -0.32 0.84 0.14 -1.08 0.00 0.00 175.30 174.99 2byb s VAL 39 N -3.75 2.50 0.00 4.99 -7.23 -1.26 -4.78 120.40 110.87 2byb s VAL 39 Ca 0.04 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 2byb s VAL 39 Cb 0.03 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2byb s VAL 39 CO -0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 2byb n GLY 40 N -2.49 0.72 7.00 2.32 0.00 0.90 -4.86 105.19 108.78 2byb n GLY 40 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 1.60 0.00 -0.02 0.00 -1.26 -1.63 105.19 103.88 2byb n GLY 41 Ca 0.00 0.59 0.12 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.92 -4.59 1.61 1.74 -1.26 -4.62 116.66 110.46 2byb n ARG 42 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2byb n ARG 42 Cb 0.00 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.00 3.61 -0.30 0.55 -4.23 -0.65 -0.38 115.64 112.24 2byb s THR 43 Ca 0.37 -0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 2byb s THR 43 Cb 0.17 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.65 2byb s THR 43 CO 0.28 0.52 0.68 -0.47 -0.54 0.00 0.00 174.62 175.10 2byb s TYR 44 N -0.87 -1.31 -0.26 3.99 5.04 -1.26 -4.61 117.35 118.07 2byb s TYR 44 Ca 0.14 2.10 -0.07 0.00 -2.44 0.00 0.00 57.07 56.79 2byb s TYR 44 Cb -0.11 0.72 -0.02 0.00 0.35 0.00 0.00 41.96 42.90 2byb s TYR 44 CO 0.03 -0.66 0.08 0.99 -1.34 0.00 0.00 175.55 174.65 2byb s THR 45 N 2.85 4.28 -0.09 4.34 2.01 -1.26 0.29 115.64 128.05 2byb s THR 45 Ca -0.01 -0.28 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2byb s THR 45 Cb -0.12 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2byb s THR 45 CO -0.19 0.27 0.49 -0.22 -0.69 0.00 0.00 174.62 174.28 2byb s LEU 46 N 1.60 4.31 -0.09 4.42 2.96 -0.49 -4.90 118.68 126.50 2byb s LEU 46 Ca 0.06 0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2byb s LEU 46 Cb -0.16 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 2byb s LEU 46 CO 0.04 0.05 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.93 2byb s ARG 47 N 0.35 2.94 -0.00 1.98 3.00 -1.26 -1.37 118.95 124.59 2byb s ARG 47 Ca 0.27 -0.53 -0.29 0.00 0.00 0.00 0.00 55.73 55.18 2byb s ARG 47 Cb -0.16 -2.67 0.10 0.00 0.00 0.00 0.00 34.95 32.22 2byb s ARG 47 CO 0.12 0.59 0.98 0.54 0.00 0.00 0.00 175.30 177.53 2byb s ASN 48 N -0.61 -0.26 0.35 0.23 2.20 -1.17 -5.01 114.94 110.67 2byb s ASN 48 Ca 0.09 -0.10 0.03 0.00 -0.94 0.00 0.00 52.86 51.94 2byb s ASN 48 Cb -0.12 0.35 0.65 0.00 -2.00 0.00 0.00 41.25 40.14 2byb s ASN 48 CO 0.02 -0.60 2.00 -0.61 -2.94 0.00 0.00 177.10 174.97 2byb h GLN 49 N 2.00 0.82 -0.02 3.55 -0.00 -2.00 0.20 115.11 119.66 2byb h GLN 49 Ca -0.21 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.65 58.26 2byb h GLN 49 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 28.50 2byb h GLN 49 CO 0.28 0.55 -0.59 0.87 0.00 0.00 0.00 178.83 179.94 2byb h LYS 50 N 0.85 0.07 0.00 1.69 1.79 -2.02 -3.32 116.57 115.63 2byb h LYS 50 Ca 0.26 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 2byb h LYS 50 Cb -0.01 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2byb h LYS 50 CO -0.07 0.64 -0.49 1.33 -1.08 0.00 0.00 179.45 179.79 2byb n VAL 51 N -3.85 0.00 0.00 0.50 0.24 -1.04 -4.97 118.33 109.21 2byb n VAL 51 Ca -0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2byb n VAL 51 Cb 0.60 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 -1.25 0.00 -3.91 7.34 4.81 0.68 -4.57 118.16 121.26 2byb n LYS 52 Ca 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.36 2byb n LYS 52 Cb 0.14 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.10 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 0.18 -0.28 5.64 -0.85 -1.26 -3.02 117.35 117.77 2byb s TYR 53 Ca 0.00 -0.51 -0.20 0.00 -0.52 0.00 0.00 57.07 55.84 2byb s TYR 53 Cb 0.00 -0.12 0.08 0.00 0.38 0.00 0.00 41.96 42.30 2byb s TYR 53 CO 0.00 -0.42 0.71 0.54 -1.52 0.00 0.00 175.55 174.86 2byb s VAL 54 N -2.97 0.00 -0.11 -3.49 0.11 -0.47 -5.00 120.40 108.47 2byb s VAL 54 Ca -0.02 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.75 2byb s VAL 54 Cb 0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2byb s VAL 54 CO -0.06 0.00 0.93 -1.81 -3.33 0.00 0.00 175.10 170.83 2byb s ASP 55 N 1.11 7.16 0.00 3.54 1.01 -1.26 -1.39 116.67 126.84 2byb s ASP 55 Ca -0.06 1.42 0.20 0.00 0.71 0.00 0.00 52.55 54.82 2byb s ASP 55 Cb -0.05 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.40 2byb s ASP 55 CO -0.11 -0.39 1.03 0.18 0.21 0.00 0.00 175.17 176.09 2byb n LEU 56 N 4.88 2.11 0.00 1.23 4.77 0.15 -4.98 117.00 125.16 2byb n LEU 56 Ca 0.07 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 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 0.51 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2byb n GLY 57 N 1.26 4.45 3.58 -0.72 0.00 -1.24 -4.64 105.19 107.89 2byb n GLY 57 Ca 0.09 -0.70 -0.49 0.00 0.00 0.00 0.00 46.02 44.92 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 2.00 0.10 2.03 -0.02 0.00 0.48 -4.84 105.19 104.94 2byb n GLY 58 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 2.03 -0.66 -4.78 1.61 2.88 -1.26 -4.53 113.62 108.92 2byb n SER 59 Ca 0.15 0.43 -0.38 0.00 -1.33 0.00 0.00 58.87 57.74 2byb n SER 59 Cb 0.25 0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 64.43 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 3.76 0.13 0.66 1.51 -1.26 -4.31 117.35 115.83 2byb s TYR 60 Ca 0.00 1.78 0.04 0.00 -1.01 0.00 0.00 57.07 57.88 2byb s TYR 60 Cb 0.00 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.90 2byb s TYR 60 CO 0.00 0.28 -0.11 0.14 -1.11 0.00 0.00 175.55 174.76 2byb s VAL 61 N -1.50 1.13 0.34 0.71 -7.23 0.10 -4.92 120.40 109.03 2byb s VAL 61 Ca 0.47 -1.88 -0.17 0.00 -1.81 0.00 0.00 61.98 58.59 2byb s VAL 61 Cb -0.20 -1.65 0.04 0.00 0.56 0.00 0.00 36.38 35.12 2byb s VAL 61 CO 0.25 -0.64 0.73 -0.83 -0.31 0.00 0.00 175.10 174.31 2byb s GLY 62 N -2.84 0.29 0.81 2.32 0.00 -1.24 -0.55 107.32 106.11 2byb s GLY 62 Ca 0.12 -0.66 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 2byb s GLY 62 CO 0.01 -0.29 0.46 -1.05 0.00 0.00 0.00 173.10 172.22 2byb n PRO 63 N -0.50 0.08 -0.52 2.90 -0.02 -1.24 -1.91 135.00 133.79 2byb n PRO 63 Ca -0.06 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2byb n PRO 63 Cb 0.60 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2byb n PRO 63 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2byb n THR 64 N -2.83 0.00 -2.73 3.45 -2.24 -1.26 -4.80 114.28 103.87 2byb n THR 64 Ca 0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2byb n THR 64 Cb 0.51 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 4.53 0.11 -0.78 6.02 -0.80 -4.80 117.38 119.65 2byb n GLN 65 Ca 0.00 -4.30 0.12 0.00 -0.01 0.00 0.00 57.00 52.81 2byb n GLN 65 Cb 0.00 -2.59 0.27 0.00 1.02 0.00 0.00 30.24 28.95 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 5.18 0.00 0.00 1.08 2.35 -1.91 -3.11 115.58 119.18 2byb h ASN 66 Ca 0.34 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.96 2byb h ASN 66 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2byb h ASN 66 CO 1.37 0.03 -0.41 0.03 -1.65 0.00 0.00 177.43 176.80 2byb h ARG 67 N 0.00 0.00 -0.73 0.81 3.08 -1.90 -2.37 114.38 113.27 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 0.79 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 2byb h ARG 67 CO 0.00 0.66 0.49 0.97 -1.07 0.00 0.00 179.97 181.02 2byb h ILE 68 N -1.00 0.83 -0.10 2.04 6.09 -1.82 -0.54 117.51 123.01 2byb h ILE 68 Ca -0.10 -0.16 -0.20 0.00 -1.37 0.00 0.00 64.86 63.04 2byb h ILE 68 Cb 0.81 0.34 0.01 0.00 0.47 0.00 0.00 36.82 38.45 2byb h ILE 68 CO -0.06 0.08 -0.71 -0.07 -3.07 0.00 0.00 178.15 174.32 2byb h LEU 69 N 0.45 0.80 -0.67 2.19 3.38 -1.61 0.11 115.31 119.97 2byb h LEU 69 Ca 0.35 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2byb h LEU 69 Cb 0.74 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2byb h LEU 69 CO -0.11 1.34 0.40 -0.09 0.09 0.00 0.00 178.44 180.06 2byb h ARG 70 N 0.33 0.91 0.24 1.13 1.12 -1.07 -1.47 114.38 115.57 2byb h ARG 70 Ca -0.06 -0.09 -0.01 0.00 -1.11 0.00 0.00 59.98 58.71 2byb h ARG 70 Cb 1.36 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.13 2byb h ARG 70 CO 0.15 0.66 -0.12 1.25 -3.11 0.00 0.00 179.97 178.80 2byb h LEU 71 N 0.91 -0.27 -0.83 3.80 5.85 -0.89 -2.02 115.31 121.85 2byb h LEU 71 Ca 0.24 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2byb h LEU 71 Cb -0.01 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2byb h LEU 71 CO -0.04 0.03 0.49 0.00 -0.34 0.00 0.00 178.44 178.58 2byb h ALA 72 N 0.07 1.16 -0.65 1.25 0.00 -0.78 -1.74 119.26 118.57 2byb h ALA 72 Ca -0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2byb h ALA 72 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2byb h ALA 72 CO 0.05 0.18 0.06 -0.22 0.00 0.00 0.00 179.25 179.33 2byb h LYS 73 N 0.87 1.10 0.00 0.00 3.64 -1.23 -1.37 116.57 119.59 2byb h LYS 73 Ca 0.38 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2byb h LYS 73 Cb 0.25 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2byb h LYS 73 CO -0.20 1.04 -0.06 1.49 -2.27 0.00 0.00 179.45 179.44 2byb h GLU 74 N 1.02 0.00 -0.08 1.90 4.81 -0.78 -1.68 114.58 119.77 2byb h GLU 74 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2byb h GLU 74 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2byb h GLU 74 CO 0.02 0.06 0.00 1.28 -0.73 0.00 0.00 179.01 179.64 2byb n LEU 75 N -4.33 1.52 0.00 1.64 4.77 -0.61 -4.94 117.00 115.05 2byb n LEU 75 Ca -0.03 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2byb n LEU 75 Cb 0.14 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2byb n LEU 75 CO 0.34 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2byb n GLY 76 N 1.15 0.80 3.92 -0.72 0.00 -0.63 -5.07 105.19 104.64 2byb n GLY 76 Ca 0.18 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 4.04 0.13 0.99 1.43 -0.65 -5.01 118.68 119.62 2byb s LEU 77 Ca 0.00 0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 2byb s LEU 77 Cb 0.00 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2byb s LEU 77 CO 0.00 -0.24 -0.16 -1.61 0.23 0.00 0.00 176.35 174.58 2byb s GLU 78 N -3.91 1.10 0.21 1.70 2.02 -1.26 -4.40 118.70 114.16 2byb s GLU 78 Ca 0.42 -1.28 0.06 0.00 0.02 0.00 0.00 54.97 54.19 2byb s GLU 78 Cb -0.10 -1.05 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 2byb s GLU 78 CO 0.33 0.21 0.15 0.95 0.02 0.00 0.00 175.26 176.91 2byb s THR 79 N -2.07 4.34 0.13 3.63 -4.23 -1.26 0.37 115.64 116.55 2byb s THR 79 Ca 0.11 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2byb s THR 79 Cb -0.05 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2byb s THR 79 CO 0.04 -0.24 -0.09 -0.72 -0.54 0.00 0.00 174.62 173.07 2byb s TYR 80 N -1.97 1.11 -0.02 3.99 -0.85 -0.60 -4.81 117.35 114.20 2byb s TYR 80 Ca 0.32 -0.82 -0.21 0.00 -0.52 0.00 0.00 57.07 55.84 2byb s TYR 80 Cb -0.09 -0.59 -0.05 0.00 0.38 0.00 0.00 41.96 41.61 2byb s TYR 80 CO 0.24 -0.01 0.62 0.15 -1.52 0.00 0.00 175.55 175.03 2byb s LYS 81 N -3.75 4.36 0.17 -3.49 1.02 -1.26 -2.26 119.74 114.52 2byb s LYS 81 Ca 0.14 0.78 -0.32 0.00 0.02 0.00 0.00 55.97 56.59 2byb s LYS 81 Cb 0.03 -3.37 -0.10 0.00 -0.52 0.00 0.00 37.83 33.87 2byb s LYS 81 CO -0.02 0.28 1.61 0.08 -0.92 0.00 0.00 175.35 176.39 2byb s VAL 82 N 0.08 2.52 0.17 3.17 1.01 0.14 -4.92 120.40 122.57 2byb s VAL 82 Ca 0.33 0.35 -0.32 0.00 0.00 0.00 0.00 61.98 62.34 2byb s VAL 82 Cb -0.18 -3.23 -0.11 0.00 0.00 0.00 0.00 36.38 32.86 2byb s VAL 82 CO 0.17 0.03 1.75 0.21 0.00 0.00 0.00 175.10 177.26 2byb s ASN 83 N 1.25 6.41 -0.21 3.32 2.47 -1.26 -4.85 114.94 122.07 2byb s ASN 83 Ca 0.71 2.80 0.12 0.00 0.42 0.00 0.00 52.86 56.92 2byb s ASN 83 Cb -0.45 -2.59 0.32 0.00 -1.45 0.00 0.00 41.25 37.08 2byb s ASN 83 CO 0.31 -0.97 1.30 1.21 -3.72 0.00 0.00 177.10 175.23 2byb n GLU 84 N 4.62 0.94 0.11 0.43 2.13 -1.26 -4.73 120.64 122.87 2byb n GLU 84 Ca 0.16 -1.60 -0.20 0.00 0.66 0.00 0.00 57.16 56.19 2byb n GLU 84 Cb 0.37 0.08 -0.15 0.00 0.27 0.00 0.00 31.44 32.00 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 4.80 1.31 -4.08 6.31 2.07 -1.93 -3.47 116.25 121.26 2byb h VAL 85 Ca -0.41 -2.84 -0.02 0.00 0.82 0.00 0.00 66.70 64.25 2byb h VAL 85 Cb 1.38 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 2byb h VAL 85 CO -0.13 0.85 -0.01 -0.62 0.02 0.00 0.00 177.57 177.68 2byb n GLU 86 N -3.58 1.16 -2.47 1.57 4.71 -1.26 -4.97 120.64 115.80 2byb n GLU 86 Ca -0.14 -0.11 -0.34 0.00 -0.01 0.00 0.00 57.16 56.55 2byb n GLU 86 Cb 1.06 -0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 31.46 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 -2.09 3.71 0.58 3.49 0.52 -0.97 -3.95 118.95 120.23 2byb s ARG 87 Ca 0.02 1.38 -0.02 0.00 -0.52 0.00 0.00 55.73 56.59 2byb s ARG 87 Cb -0.00 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.42 2byb s ARG 87 CO 0.01 -0.51 0.84 -0.51 0.02 0.00 0.00 175.30 175.15 2byb s LEU 88 N -3.60 3.22 -0.08 2.53 1.02 0.11 -0.67 118.68 121.21 2byb s LEU 88 Ca 0.68 0.31 0.01 0.00 0.02 0.00 0.00 54.13 55.14 2byb s LEU 88 Cb -0.17 -3.12 0.02 0.00 0.02 0.00 0.00 46.19 42.94 2byb s LEU 88 CO 0.22 -1.16 -0.09 -0.63 0.02 0.00 0.00 176.35 174.71 2byb s ILE 89 N -2.89 0.99 -0.22 -0.59 1.01 -0.75 -0.36 121.20 118.39 2byb s ILE 89 Ca 0.56 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 2byb s ILE 89 Cb -0.10 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2byb s ILE 89 CO 0.41 0.34 0.03 -2.28 0.00 0.00 0.00 174.94 173.44 2byb s HIS 90 N 1.16 3.07 -0.32 3.97 5.65 -0.75 -0.52 115.29 127.54 2byb s HIS 90 Ca -0.06 -0.43 -0.09 0.00 0.25 0.00 0.00 55.06 54.73 2byb s HIS 90 Cb -0.14 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.13 2byb s HIS 90 CO -0.02 -0.26 0.15 -1.58 -0.65 0.00 0.00 174.74 172.38 2byb s HIS 91 N 1.17 3.19 -0.09 3.88 2.46 0.10 0.41 115.29 126.42 2byb s HIS 91 Ca 0.03 -0.73 0.01 0.00 0.47 0.00 0.00 55.06 54.85 2byb s HIS 91 Cb -0.14 -2.36 0.02 0.00 -0.13 0.00 0.00 32.58 29.97 2byb s HIS 91 CO 0.02 -0.52 -0.09 0.08 -2.47 0.00 0.00 174.74 171.77 2byb s VAL 92 N 1.58 0.99 -1.39 0.89 1.01 0.16 -1.77 120.40 121.87 2byb s VAL 92 Ca 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2byb s VAL 92 Cb -0.18 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2byb s VAL 92 CO 0.06 0.34 0.42 0.29 0.00 0.00 0.00 175.10 176.21 2byb n LYS 93 N 4.45 -2.78 -1.23 2.72 4.76 -1.26 -2.12 118.16 122.70 2byb n LYS 93 Ca -0.17 0.37 -0.07 0.00 -2.87 0.00 0.00 58.31 55.56 2byb n LYS 93 Cb 0.51 -4.33 -0.03 0.00 -1.84 0.00 0.00 35.03 29.33 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 -2.02 0.91 3.14 0.72 0.00 -1.26 -5.02 105.19 101.66 2byb n GLY 94 Ca -0.29 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.66 0.39 -0.18 1.61 1.02 -0.90 -5.07 119.74 113.96 2byb s LYS 95 Ca 0.00 0.05 -0.10 0.00 0.02 0.00 0.00 55.97 55.95 2byb s LYS 95 Cb 0.00 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.44 2byb s LYS 95 CO 0.00 -0.08 0.14 -1.12 -0.92 0.00 0.00 175.35 173.37 2byb s SER 96 N -0.50 6.25 -0.34 2.83 0.01 -1.26 0.37 113.70 121.05 2byb s SER 96 Ca -0.06 0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.49 2byb s SER 96 Cb -0.04 -2.09 0.09 0.00 0.21 0.00 0.00 66.02 64.19 2byb s SER 96 CO 0.01 0.22 0.07 -0.31 0.41 0.00 0.00 173.24 173.64 2byb s TYR 97 N 0.13 3.60 0.47 2.43 1.51 0.16 -4.97 117.35 120.68 2byb s TYR 97 Ca 0.09 -2.62 -0.22 0.00 -1.01 0.00 0.00 57.07 53.31 2byb s TYR 97 Cb -0.11 -2.79 -0.07 0.00 -0.11 0.00 0.00 41.96 38.87 2byb s TYR 97 CO -0.01 -0.93 1.16 -2.14 -1.11 0.00 0.00 175.55 172.52 2byb s PRO 98 N 1.04 3.71 0.32 -1.71 0.02 -1.26 -1.81 135.00 135.31 2byb s PRO 98 Ca 0.06 1.74 -0.08 0.00 0.02 0.00 0.00 61.00 62.74 2byb s PRO 98 Cb -0.20 -2.35 0.01 0.00 0.02 0.00 0.00 34.50 31.98 2byb s PRO 98 CO -0.06 -0.58 0.53 -0.59 -0.33 0.00 0.00 177.00 175.97 2byb s PHE 99 N -1.58 0.69 0.01 6.54 -0.12 0.51 -4.93 117.98 119.10 2byb s PHE 99 Ca 0.65 -1.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 2byb s PHE 99 Cb -0.28 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2byb s PHE 99 CO 0.33 -1.16 -0.09 1.03 -0.05 0.00 0.00 175.22 175.28 2byb s ARG 100 N -3.22 0.63 0.00 1.99 0.52 -1.26 0.09 118.95 117.70 2byb s ARG 100 Ca 0.26 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2byb s ARG 100 Cb -0.01 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.88 2byb s ARG 100 CO 0.15 0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.03 2byb n GLY 101 N 2.44 2.47 0.00 -3.53 0.00 -1.26 -4.76 105.19 100.54 2byb n GLY 101 Ca -0.16 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 43.93 2byb n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2byb n PRO 102 N -0.05 0.02 -5.09 1.61 -0.04 -1.26 -4.77 135.00 125.42 2byb n PRO 102 Ca 0.00 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 2byb n PRO 102 Cb 0.00 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.79 2byb n PRO 102 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2byb s PHE 103 N -2.98 2.33 0.19 0.54 0.40 -1.26 -4.96 117.98 112.24 2byb s PHE 103 Ca 0.12 -0.94 -0.33 0.00 -0.60 0.00 0.00 56.93 55.18 2byb s PHE 103 Cb 0.15 -1.58 -0.13 0.00 0.51 0.00 0.00 43.02 41.98 2byb s PHE 103 CO 0.42 -0.39 1.66 -2.30 0.70 0.00 0.00 175.22 175.31 2byb n PRO 104 N 3.57 2.51 -1.87 0.24 -0.02 -1.26 -4.84 135.00 133.33 2byb n PRO 104 Ca -0.20 0.91 -0.37 0.00 -2.02 0.00 0.00 63.50 61.82 2byb n PRO 104 Cb 0.53 -2.72 0.04 0.00 -0.02 0.00 0.00 33.50 31.33 2byb n PRO 104 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2byb s PRO 105 N 1.05 3.02 -0.06 0.52 0.04 -1.26 -5.03 135.00 133.28 2byb s PRO 105 Ca 0.77 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.88 2byb s PRO 105 Cb -0.58 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 31.88 2byb s PRO 105 CO 0.35 -1.23 -0.09 0.54 0.04 0.00 0.00 177.00 176.60 2byb s VAL 106 N -1.41 0.90 -0.23 -0.36 0.11 -1.26 -5.07 120.40 113.08 2byb s VAL 106 Ca 0.75 -0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 59.41 2byb s VAL 106 Cb -0.36 -0.85 -0.18 0.00 -1.53 0.00 0.00 36.38 33.46 2byb s VAL 106 CO 0.41 0.30 -0.11 0.79 -3.33 0.00 0.00 175.10 173.16 2byb n TRP 107 N 3.91 0.32 -1.82 1.54 7.02 -1.26 -4.82 117.44 122.33 2byb n TRP 107 Ca -0.24 0.08 -0.42 0.00 -1.02 0.00 0.00 57.50 55.90 2byb n TRP 107 Cb 0.51 -1.04 -0.03 0.00 -2.42 0.00 0.00 31.31 28.34 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 -6.85 6.43 0.63 -0.99 3.84 -1.26 -4.88 114.94 111.86 2byb s ASN 108 Ca -0.33 2.36 0.37 0.00 0.21 0.00 0.00 52.86 55.48 2byb s ASN 108 Cb 0.10 -2.53 2.14 0.00 -0.55 0.00 0.00 41.25 40.40 2byb s ASN 108 CO 0.61 -1.11 2.32 -0.65 -2.79 0.00 0.00 177.10 175.48 2byb h PRO 109 N 10.64 0.00 0.17 0.43 0.11 -1.98 0.26 132.00 141.63 2byb h PRO 109 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2byb h PRO 109 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2byb h PRO 109 CO 0.95 0.00 -0.08 0.82 -0.21 0.00 0.00 178.00 179.48 2byb h ILE 110 N 0.00 0.53 -0.94 4.15 1.08 -2.00 -1.71 117.51 118.61 2byb h ILE 110 Ca -0.00 -1.08 0.16 0.00 -0.39 0.00 0.00 64.86 63.55 2byb h ILE 110 Cb 0.01 0.92 -0.10 0.00 -3.07 0.00 0.00 36.82 34.58 2byb h ILE 110 CO 0.00 0.15 0.55 0.74 -0.69 0.00 0.00 178.15 178.90 2byb h THR 111 N -0.98 0.76 -0.18 -0.27 2.02 -1.85 -1.02 112.91 111.39 2byb h THR 111 Ca -0.02 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.94 2byb h THR 111 Cb 0.42 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 2byb h THR 111 CO 0.04 0.14 -0.08 0.22 0.37 0.00 0.00 175.52 176.21 2byb h TYR 112 N 0.76 -0.18 -0.94 3.16 5.03 -0.49 0.35 116.97 124.66 2byb h TYR 112 Ca 0.52 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.84 2byb h TYR 112 Cb 0.72 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 39.06 2byb h TYR 112 CO -0.04 -0.12 0.56 -0.07 -1.32 0.00 0.00 178.16 177.17 2byb h LEU 113 N -0.05 1.14 -0.20 2.82 3.38 -0.27 -0.49 115.31 121.64 2byb h LEU 113 Ca 0.09 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2byb h LEU 113 Cb 0.19 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2byb h LEU 113 CO -0.21 0.88 -0.16 -0.78 0.09 0.00 0.00 178.44 178.26 2byb h ASP 114 N 1.30 0.49 0.12 -0.43 3.58 -1.08 -0.99 116.42 119.41 2byb h ASP 114 Ca 0.34 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 2byb h ASP 114 Cb -0.04 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2byb h ASP 114 CO -0.06 0.84 -0.06 0.45 -2.88 0.00 0.00 179.24 177.54 2byb h HIS 115 N 0.14 -0.14 -0.58 0.28 3.86 -0.84 -1.55 115.15 116.32 2byb h HIS 115 Ca 0.04 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.36 2byb h HIS 115 Cb 0.69 0.05 -0.10 0.00 1.06 0.00 0.00 27.41 29.11 2byb h HIS 115 CO 0.08 -0.03 -0.02 -0.97 0.86 0.00 0.00 177.93 177.85 2byb h ASN 116 N -0.22 -0.29 -0.18 2.45 -1.24 -1.09 -2.51 115.58 112.50 2byb h ASN 116 Ca -0.02 0.15 -0.07 0.00 0.71 0.00 0.00 56.30 57.07 2byb h ASN 116 Cb 0.18 0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 2byb h ASN 116 CO 0.03 -0.11 -0.10 -1.13 -1.29 0.00 0.00 177.43 174.82 2byb h ASN 117 N 0.10 0.52 0.04 1.15 -0.73 -0.92 -1.67 115.58 114.08 2byb h ASN 117 Ca 0.30 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 2byb h ASN 117 Cb 0.47 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2byb h ASN 117 CO -0.51 0.66 -0.02 0.15 -0.37 0.00 0.00 177.43 177.34 2byb h PHE 118 N 0.50 -0.06 -0.11 0.67 3.57 -0.84 0.30 116.94 120.97 2byb h PHE 118 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2byb h PHE 118 Cb 0.48 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2byb h PHE 118 CO 0.02 0.32 0.01 -1.49 -2.23 0.00 0.00 178.31 174.94 2byb h TRP 119 N -0.45 0.20 -0.81 0.41 4.06 -1.46 -0.88 115.95 117.02 2byb h TRP 119 Ca -0.01 -0.03 0.19 0.00 2.06 0.00 0.00 58.89 61.10 2byb h TRP 119 Cb 0.40 -0.05 -0.15 0.00 -1.00 0.00 0.00 29.16 28.36 2byb h TRP 119 CO 0.05 0.40 -0.04 -0.09 -3.56 0.00 0.00 178.44 175.20 2byb h ARG 120 N -0.06 0.06 -0.16 0.49 2.43 -1.33 -2.51 114.38 113.30 2byb h ARG 120 Ca 0.03 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.99 2byb h ARG 120 Cb 0.32 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2byb h ARG 120 CO 0.00 0.04 -0.72 1.15 -1.51 0.00 0.00 179.97 178.93 2byb h THR 121 N 0.06 1.30 -0.49 0.20 2.02 -0.21 0.25 112.91 116.04 2byb h THR 121 Ca 0.44 -1.95 0.09 0.00 0.77 0.00 0.00 66.41 65.76 2byb h THR 121 Cb 0.78 1.93 -0.10 0.00 -1.74 0.00 0.00 68.15 69.02 2byb h THR 121 CO -0.76 0.62 -0.34 0.24 0.37 0.00 0.00 175.52 175.65 2byb h MET 122 N 0.51 -0.21 -0.48 6.66 2.86 -0.86 0.98 114.93 124.39 2byb h MET 122 Ca -0.03 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2byb h MET 122 Cb 1.33 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 2byb h MET 122 CO 0.15 -0.14 0.12 -0.44 1.06 0.00 0.00 176.91 177.65 2byb h ASP 123 N -0.22 0.74 -0.37 1.22 3.32 -1.21 -1.80 116.42 118.11 2byb h ASP 123 Ca 0.20 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.06 2byb h ASP 123 Cb 0.55 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2byb h ASP 123 CO -0.61 0.78 0.11 0.44 -1.72 0.00 0.00 179.24 178.24 2byb h ASP 124 N 0.66 0.09 -0.46 6.45 5.19 -0.39 -2.10 116.42 125.86 2byb h ASP 124 Ca 0.15 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 2byb h ASP 124 Cb 0.33 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2byb h ASP 124 CO 0.00 0.09 0.11 0.24 -3.12 0.00 0.00 179.24 176.56 2byb h MET 125 N 0.25 0.73 -0.19 3.56 2.86 -0.79 -2.95 114.93 118.40 2byb h MET 125 Ca 0.17 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2byb h MET 125 Cb 0.17 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2byb h MET 125 CO -0.19 0.73 -0.02 0.78 1.06 0.00 0.00 176.91 179.27 2byb h GLY 126 N 0.61 0.30 1.39 8.32 0.00 -1.03 -2.18 103.07 110.48 2byb h GLY 126 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2byb h GLY 126 CO 0.00 0.14 0.31 3.21 0.00 0.00 0.00 176.54 180.20 2byb h ARG 127 N 0.27 0.00 -0.08 4.80 3.08 -1.20 0.13 114.38 121.38 2byb h ARG 127 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2byb h ARG 127 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2byb h ARG 127 CO 0.01 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.30 2byb n GLU 128 N -2.89 1.96 -3.91 0.04 -0.58 -0.82 -4.82 120.64 109.61 2byb n GLU 128 Ca -0.02 -1.41 -0.35 0.00 -0.42 0.00 0.00 57.16 54.96 2byb n GLU 128 Cb 0.35 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.92 3.12 0.27 -3.67 1.01 0.03 -4.33 121.20 115.71 2byb s ILE 129 Ca 0.34 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 2byb s ILE 129 Cb 0.20 -2.61 -0.10 0.00 0.01 0.00 0.00 42.46 39.97 2byb s ILE 129 CO 0.31 0.15 1.43 -2.84 0.00 0.00 0.00 174.94 173.99 2byb s PRO 130 N 1.36 4.27 0.30 2.79 0.02 -1.26 -4.91 135.00 137.56 2byb s PRO 130 Ca 0.00 2.32 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 2byb s PRO 130 Cb -0.17 -3.09 0.45 0.00 0.02 0.00 0.00 34.50 31.71 2byb s PRO 130 CO -0.03 -0.40 1.92 0.77 -0.33 0.00 0.00 177.00 178.93 2byb h SER 131 N 4.68 0.86 0.68 2.53 0.02 -1.94 -2.95 113.55 117.43 2byb h SER 131 Ca -0.47 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2byb h SER 131 Cb 1.22 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2byb h SER 131 CO 0.75 0.70 -0.97 -0.90 -1.14 0.00 0.00 176.83 175.27 2byb n ASP 132 N -4.36 0.66 -3.08 3.07 5.75 -1.26 -4.58 116.55 112.75 2byb n ASP 132 Ca 0.07 0.04 -0.17 0.00 -0.01 0.00 0.00 54.79 54.72 2byb n ASP 132 Cb 0.11 0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 40.75 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 -1.95 0.83 0.14 2.12 0.00 -1.16 -5.01 120.51 115.48 2byb n ALA 133 Ca 0.01 -2.35 0.03 0.00 0.00 0.00 0.00 53.44 51.14 2byb n ALA 133 Cb 0.48 -1.05 0.43 0.00 0.00 0.00 0.00 19.45 19.30 2byb n ALA 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2byb h PRO 134 N 4.85 0.20 0.00 0.00 0.11 -1.77 0.86 132.00 136.25 2byb h PRO 134 Ca 0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2byb h PRO 134 Cb 0.98 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2byb h PRO 134 CO 0.29 0.31 0.00 -2.67 -0.21 0.00 0.00 178.00 175.72 2byb n TRP 135 N -4.32 0.00 1.10 0.65 2.14 -1.26 -1.87 117.44 113.88 2byb n TRP 135 Ca -0.01 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.68 2byb n TRP 135 Cb 0.23 -0.23 0.17 0.00 -0.81 0.00 0.00 31.31 30.67 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 -1.23 1.87 -1.94 -2.67 5.02 0.30 -4.80 118.16 114.71 2byb n LYS 136 Ca 0.00 -1.46 -0.37 0.00 -2.02 0.00 0.00 58.31 54.46 2byb n LYS 136 Cb 0.00 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2byb n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byb s ALA 137 N -2.14 2.61 0.27 7.82 0.00 -0.78 -4.89 121.76 124.64 2byb s ALA 137 Ca 0.27 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 53.34 2byb s ALA 137 Cb 0.20 -3.49 0.53 0.00 0.00 0.00 0.00 23.12 20.36 2byb s ALA 137 CO 0.38 -1.25 1.79 -1.35 0.00 0.00 0.00 175.76 175.33 2byb h PRO 138 N 1.04 0.71 -1.54 0.00 0.11 -1.93 -2.15 132.00 128.24 2byb h PRO 138 Ca -0.51 -0.04 -0.70 0.00 0.11 0.00 0.00 66.00 64.86 2byb h PRO 138 Cb 1.30 -0.16 -0.31 0.00 0.11 0.00 0.00 31.00 31.94 2byb h PRO 138 CO 0.56 0.47 0.56 1.28 -0.21 0.00 0.00 178.00 180.65 2byb n LEU 139 N -4.79 6.89 0.18 2.35 4.77 -1.26 -4.80 117.00 120.34 2byb n LEU 139 Ca 0.17 -4.75 -0.15 0.00 -0.03 0.00 0.00 56.01 51.26 2byb n LEU 139 Cb 0.40 -0.88 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 2byb n LEU 139 CO 0.23 1.79 0.76 0.00 -1.33 0.00 0.00 177.39 178.85 2byb h ALA 140 N 2.59 -0.40 0.48 -1.18 0.00 -1.70 -1.71 119.26 117.35 2byb h ALA 140 Ca 0.52 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2byb h ALA 140 Cb 0.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2byb h ALA 140 CO 1.33 -0.71 -0.23 0.93 0.00 0.00 0.00 179.25 180.56 2byb h GLU 141 N -0.42 -0.63 -0.91 0.00 5.08 -1.87 -0.65 114.58 115.19 2byb h GLU 141 Ca -0.04 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 2byb h GLU 141 Cb 0.32 0.14 -0.17 0.00 0.50 0.00 0.00 28.75 29.55 2byb h GLU 141 CO 0.07 -0.33 0.01 1.49 -1.00 0.00 0.00 179.01 179.26 2byb h GLU 142 N -0.90 0.05 0.00 2.33 4.81 -1.94 -0.03 114.58 118.90 2byb h GLU 142 Ca -0.07 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2byb h GLU 142 Cb 0.59 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2byb h GLU 142 CO 0.11 0.03 -0.47 -1.49 -0.73 0.00 0.00 179.01 176.46 2byb h TRP 143 N 0.05 0.00 0.00 0.92 6.55 -0.99 -3.20 115.95 119.28 2byb h TRP 143 Ca 0.53 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 60.23 2byb h TRP 143 Cb 1.03 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.31 2byb h TRP 143 CO -0.48 0.47 -0.86 0.22 -1.05 0.00 0.00 178.44 176.74 2byb h ASP 144 N 0.00 0.00 0.00 -3.49 3.58 -0.23 -1.95 116.42 114.32 2byb h ASP 144 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2byb h ASP 144 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2byb h ASP 144 CO 0.06 0.59 0.00 0.59 -2.88 0.00 0.00 179.24 177.60 2byb n ASN 145 N -3.13 0.00 -4.51 2.28 3.02 -0.11 -1.57 115.26 111.23 2byb n ASN 145 Ca -0.02 -0.81 -0.29 0.00 -0.03 0.00 0.00 54.58 53.43 2byb n ASN 145 Cb 0.80 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.86 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 1.87 0.57 3.52 -1.94 -1.22 -4.96 119.30 115.13 2byb s MET 146 Ca 0.36 -1.21 -0.02 0.00 -1.71 0.00 0.00 55.69 53.11 2byb s MET 146 Cb 0.16 -2.13 0.02 0.00 2.01 0.00 0.00 34.83 34.90 2byb s MET 146 CO 0.28 0.47 0.83 0.95 -0.01 0.00 0.00 175.02 177.53 2byb s THR 147 N -1.32 3.17 0.50 2.05 -4.23 -1.26 -1.82 115.64 112.73 2byb s THR 147 Ca 0.20 -0.38 0.21 0.00 -1.18 0.00 0.00 61.69 60.54 2byb s THR 147 Cb -0.10 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.78 2byb s THR 147 CO 0.12 -0.20 2.12 0.24 -0.54 0.00 0.00 174.62 176.36 2byb h MET 148 N -0.04 0.00 0.01 3.99 2.86 -0.87 -2.69 114.93 118.20 2byb h MET 148 Ca -0.44 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2byb h MET 148 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2byb h MET 148 CO 0.57 0.07 -0.01 -0.22 1.06 0.00 0.00 176.91 178.39 2byb h LYS 149 N 0.00 -0.02 -0.81 1.72 3.64 -1.70 0.09 116.57 119.49 2byb h LYS 149 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2byb h LYS 149 Cb 0.15 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2byb h LYS 149 CO 0.01 0.12 0.46 0.93 -2.27 0.00 0.00 179.45 178.70 2byb h GLU 150 N -0.16 1.11 -0.42 1.90 5.08 -1.81 -1.63 114.58 118.66 2byb h GLU 150 Ca -0.00 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2byb h GLU 150 Cb 0.15 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2byb h GLU 150 CO 0.00 0.80 0.13 1.25 -1.00 0.00 0.00 179.01 180.19 2byb h LEU 151 N 1.12 0.61 -0.19 1.33 5.85 -1.40 -2.30 115.31 120.32 2byb h LEU 151 Ca 0.29 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2byb h LEU 151 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2byb h LEU 151 CO -0.05 0.65 0.09 -0.07 -0.34 0.00 0.00 178.44 178.72 2byb h LEU 152 N 0.53 0.25 -1.01 2.25 3.38 -0.59 -2.44 115.31 117.69 2byb h LEU 152 Ca 0.13 -0.13 0.25 0.00 0.09 0.00 0.00 57.88 58.23 2byb h LEU 152 Cb 0.26 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 2byb h LEU 152 CO -0.00 0.32 0.59 0.44 0.09 0.00 0.00 178.44 179.88 2byb h ASP 153 N 0.17 0.66 0.18 -0.43 3.32 -1.31 -1.22 116.42 117.79 2byb h ASP 153 Ca 0.07 0.14 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 2byb h ASP 153 Cb 0.13 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2byb h ASP 153 CO -0.01 0.08 -0.84 0.50 -1.72 0.00 0.00 179.24 177.25 2byb h LYS 154 N 0.55 0.51 0.04 3.56 3.64 -1.23 -3.39 116.57 120.25 2byb h LYS 154 Ca 0.66 -0.47 -0.35 0.00 -1.27 0.00 0.00 60.65 59.21 2byb h LYS 154 Cb 1.28 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.17 2byb h LYS 154 CO -0.49 1.10 -2.10 1.28 -2.27 0.00 0.00 179.45 176.97 2byb n LEU 155 N -3.83 1.71 -4.56 5.20 7.99 -0.93 -4.87 117.00 117.71 2byb n LEU 155 Ca -0.06 0.15 -0.42 0.00 -0.01 0.00 0.00 56.01 55.66 2byb n LEU 155 Cb 0.77 -0.40 -0.07 0.00 -0.11 0.00 0.00 43.42 43.62 2byb n LEU 155 CO 0.51 0.68 0.39 0.00 -1.51 0.00 0.00 177.39 177.45 2byb n TRP 157 N 6.12 0.00 -4.72 0.00 7.02 -1.26 -4.84 117.44 119.76 2byb n TRP 157 Ca -0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.21 2byb n TRP 157 Cb 0.48 -0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.23 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 -2.02 1.58 0.37 -0.99 -4.23 -1.26 -5.03 115.64 104.06 2byb s THR 158 Ca 0.36 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.85 2byb s THR 158 Cb 0.21 -1.36 0.25 0.00 1.34 0.00 0.00 72.50 72.95 2byb s THR 158 CO 0.34 0.26 2.02 -0.33 -0.54 0.00 0.00 174.62 176.36 2byb h GLU 159 N 5.13 0.71 -0.61 3.99 4.39 -1.99 -2.02 114.58 124.17 2byb h GLU 159 Ca -0.41 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.27 2byb h GLU 159 Cb 1.16 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 2byb h GLU 159 CO 0.45 0.49 0.37 1.03 -1.16 0.00 0.00 179.01 180.19 2byb h SER 160 N 0.73 0.61 0.46 1.42 0.87 -1.99 0.84 113.55 116.48 2byb h SER 160 Ca 0.19 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.55 2byb h SER 160 Cb -0.05 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2byb h SER 160 CO -0.04 0.42 -0.88 0.00 -0.53 0.00 0.00 176.83 175.81 2byb h ALA 161 N 1.27 0.48 -0.25 6.23 0.00 -1.84 -2.64 119.26 122.51 2byb h ALA 161 Ca 0.25 -0.70 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2byb h ALA 161 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2byb h ALA 161 CO -0.11 0.86 -0.27 -0.22 0.00 0.00 0.00 179.25 179.52 2byb h LYS 162 N 0.17 0.50 0.28 0.00 3.64 -1.05 -0.43 116.57 119.67 2byb h LYS 162 Ca -0.05 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2byb h LYS 162 Cb 1.50 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2byb h LYS 162 CO 0.14 0.72 -0.14 1.96 -2.27 0.00 0.00 179.45 179.87 2byb h GLN 163 N 0.44 -0.36 -0.94 1.90 4.20 -0.80 -1.75 115.11 117.78 2byb h GLN 163 Ca 0.06 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2byb h GLN 163 Cb 0.69 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 2byb h GLN 163 CO 0.05 -0.07 0.60 1.25 -0.67 0.00 0.00 178.83 179.98 2byb h LEU 164 N -0.65 1.11 -0.70 1.46 5.85 -1.44 -2.00 115.31 118.94 2byb h LEU 164 Ca -0.04 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2byb h LEU 164 Cb 0.46 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2byb h LEU 164 CO 0.06 0.83 -0.35 0.00 -0.34 0.00 0.00 178.44 178.64 2byb h ALA 165 N 1.37 0.88 -0.16 1.25 0.00 -1.08 -0.85 119.26 120.67 2byb h ALA 165 Ca 0.34 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2byb h ALA 165 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2byb h ALA 165 CO -0.07 0.63 0.05 1.15 0.00 0.00 0.00 179.25 181.01 2byb h THR 166 N 0.51 1.18 -0.47 0.00 2.02 -1.10 -1.88 112.91 113.16 2byb h THR 166 Ca 0.05 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.71 2byb h THR 166 Cb 0.85 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2byb h THR 166 CO 0.07 0.17 0.23 0.25 0.37 0.00 0.00 175.52 176.61 2byb h LEU 167 N 0.07 0.32 -0.21 2.58 6.46 -1.16 -1.08 115.31 122.30 2byb h LEU 167 Ca 0.05 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 2byb h LEU 167 Cb 0.22 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.06 2byb h LEU 167 CO -0.00 0.23 -0.24 0.15 -0.62 0.00 0.00 178.44 177.95 2byb h PHE 168 N 0.46 -0.65 -0.02 1.25 3.57 -1.01 0.77 116.94 121.30 2byb h PHE 168 Ca 0.21 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2byb h PHE 168 Cb 0.13 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2byb h PHE 168 CO -0.11 -0.32 0.01 0.28 -2.23 0.00 0.00 178.31 175.94 2byb h VAL 169 N -0.27 1.05 -0.46 1.41 2.07 -1.06 -1.02 116.25 117.99 2byb h VAL 169 Ca 0.13 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2byb h VAL 169 Cb 0.46 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.26 2byb h VAL 169 CO -0.36 0.04 -0.20 0.78 0.02 0.00 0.00 177.57 177.84 2byb h ASN 170 N -0.03 -0.71 0.07 0.57 -0.26 -0.99 -2.17 115.58 112.05 2byb h ASN 170 Ca 0.01 0.17 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 2byb h ASN 170 Cb 0.06 0.39 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 2byb h ASN 170 CO -0.00 -0.23 -0.19 0.25 -1.06 0.00 0.00 177.43 176.20 2byb h LEU 171 N -0.11 0.22 0.01 1.61 5.85 -0.61 0.23 115.31 122.51 2byb h LEU 171 Ca 0.22 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 2byb h LEU 171 Cb 0.45 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.43 2byb h LEU 171 CO -0.53 0.43 -0.54 0.00 -0.34 0.00 0.00 178.44 177.46 2byb n VAL 173 N -4.28 0.65 -3.94 0.00 0.24 -0.86 -4.96 118.33 105.18 2byb n VAL 173 Ca -0.11 -0.71 -0.32 0.00 -2.04 0.00 0.00 64.34 61.17 2byb n VAL 173 Cb 0.65 0.56 -0.00 0.00 -1.47 0.00 0.00 33.84 33.57 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 -0.40 -1.35 -3.89 3.34 -2.24 0.07 -4.56 114.28 105.24 2byb n THR 174 Ca 0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 2byb n THR 174 Cb 0.46 -2.12 -0.08 0.00 -2.10 0.00 0.00 70.33 66.50 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 -3.21 -0.13 0.57 6.98 0.00 -1.25 -1.97 121.76 122.74 2byb s ALA 175 Ca 0.65 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.78 2byb s ALA 175 Cb -0.34 0.45 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 2byb s ALA 175 CO 0.80 -0.48 1.01 -1.21 0.00 0.00 0.00 175.76 175.88 2byb s GLU 176 N -3.82 3.73 0.35 0.00 0.41 -1.26 -3.87 118.70 114.25 2byb s GLU 176 Ca 0.05 0.90 0.03 0.00 -0.41 0.00 0.00 54.97 55.54 2byb s GLU 176 Cb 0.05 -2.10 0.65 0.00 -1.78 0.00 0.00 34.13 30.95 2byb s GLU 176 CO -0.11 -0.45 2.00 1.79 -0.49 0.00 0.00 175.26 178.00 2byb h THR 177 N 0.37 1.14 0.00 3.63 1.35 -1.94 -1.96 112.91 115.48 2byb h THR 177 Ca -0.46 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2byb h THR 177 Cb 1.19 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2byb h THR 177 CO 0.61 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 2byb n HIS 178 N -4.45 0.00 -0.03 4.73 1.44 -1.26 -2.02 115.22 113.64 2byb n HIS 178 Ca 0.07 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.68 2byb n HIS 178 Cb 0.08 -0.18 -0.14 0.00 0.12 0.00 0.00 29.99 29.86 2byb n HIS 178 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2byb n GLU 179 N -1.18 0.66 -4.09 -1.40 1.02 -0.74 -4.92 120.64 109.98 2byb n GLU 179 Ca 0.17 0.26 -0.32 0.00 -0.02 0.00 0.00 57.16 57.25 2byb n GLU 179 Cb 0.19 -1.75 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 2byb n GLU 179 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2byb s VAL 180 N -2.58 4.55 0.42 2.62 -7.23 -1.23 -4.16 120.40 112.79 2byb s VAL 180 Ca -0.08 -0.63 -0.26 0.00 -1.81 0.00 0.00 61.98 59.20 2byb s VAL 180 Cb 0.08 -3.13 -0.08 0.00 0.56 0.00 0.00 36.38 33.80 2byb s VAL 180 CO 0.81 0.23 1.32 -0.55 -0.31 0.00 0.00 175.10 176.61 2byb s SER 181 N -2.07 6.20 0.03 4.85 0.15 0.10 -1.97 113.70 120.98 2byb s SER 181 Ca 0.26 2.70 -0.21 0.00 0.70 0.00 0.00 55.95 59.40 2byb s SER 181 Cb -0.12 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.39 2byb s SER 181 CO 0.18 -0.93 1.28 0.00 1.20 0.00 0.00 173.24 174.97 2byb h ALA 182 N 2.56 0.18 -0.41 5.45 0.00 -1.35 -1.94 119.26 123.74 2byb h ALA 182 Ca -0.50 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.11 2byb h ALA 182 Cb 1.25 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2byb h ALA 182 CO 0.62 0.14 -0.42 1.25 0.00 0.00 0.00 179.25 180.84 2byb h LEU 183 N -0.07 -1.39 -1.05 0.00 5.85 -1.62 0.18 115.31 117.21 2byb h LEU 183 Ca 0.01 0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2byb h LEU 183 Cb 0.80 0.61 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2byb h LEU 183 CO 0.05 -0.36 0.13 -0.25 -0.34 0.00 0.00 178.44 177.67 2byb h TRP 184 N -0.31 0.84 -0.07 1.25 7.01 -1.87 -0.35 115.95 122.44 2byb h TRP 184 Ca 0.14 -0.07 -0.18 0.00 2.11 0.00 0.00 58.89 60.89 2byb h TRP 184 Cb 0.58 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 2byb h TRP 184 CO -0.62 0.70 -0.73 0.35 -2.79 0.00 0.00 178.44 175.36 2byb h PHE 185 N 0.79 0.52 -0.67 2.65 3.57 -0.81 0.16 116.94 123.16 2byb h PHE 185 Ca 0.18 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 2byb h PHE 185 Cb 0.28 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2byb h PHE 185 CO 0.02 0.98 0.09 -0.07 -2.23 0.00 0.00 178.31 177.10 2byb h LEU 186 N 0.26 1.07 0.23 0.59 3.38 -0.86 -2.60 115.31 117.38 2byb h LEU 186 Ca -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2byb h LEU 186 Cb 1.30 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2byb h LEU 186 CO 0.12 1.07 -0.11 -0.25 0.09 0.00 0.00 178.44 179.37 2byb h TRP 187 N 1.04 -0.29 -0.87 1.13 7.01 -0.84 -2.35 115.95 120.78 2byb h TRP 187 Ca 0.20 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.31 2byb h TRP 187 Cb 0.47 0.09 -0.14 0.00 -2.10 0.00 0.00 29.16 27.49 2byb h TRP 187 CO 0.03 -0.05 -0.44 -0.92 -2.79 0.00 0.00 178.44 174.27 2byb h TYR 188 N -0.48 -1.30 -0.47 2.65 3.20 -0.62 0.43 116.97 120.37 2byb h TYR 188 Ca -0.03 0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2byb h TYR 188 Cb 0.36 0.69 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 2byb h TYR 188 CO -0.01 -0.40 -0.05 0.28 -1.64 0.00 0.00 178.16 176.34 2byb h VAL 189 N -0.07 1.25 -0.09 1.81 2.07 -1.49 -2.85 116.25 116.89 2byb h VAL 189 Ca 0.26 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2byb h VAL 189 Cb 0.55 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2byb h VAL 189 CO -0.88 0.38 -0.03 0.50 0.02 0.00 0.00 177.57 177.56 2byb h LYS 190 N 0.75 0.17 0.00 1.57 3.11 -0.50 -0.62 116.57 121.06 2byb h LYS 190 Ca 0.14 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2byb h LYS 190 Cb 0.53 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2byb h LYS 190 CO 0.03 0.50 0.00 0.00 -2.81 0.00 0.00 179.45 177.17 2byb n GLN 191 N -4.78 0.13 -0.12 1.90 -0.00 -0.04 -0.92 117.38 113.55 2byb n GLN 191 Ca -0.07 0.44 0.03 0.00 -0.00 0.00 0.00 57.00 57.40 2byb n GLN 191 Cb 0.24 -1.79 0.09 0.00 -0.00 0.00 0.00 30.24 28.79 2byb n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2byb n GLY 193 N 0.75 0.66 0.00 0.00 0.00 -0.10 -4.46 105.19 102.05 2byb n GLY 193 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.64 1.59 0.30 -0.02 0.00 -0.27 -4.60 105.19 99.54 2byb n GLY 194 Ca 0.00 -2.09 0.05 0.00 0.00 0.00 0.00 46.02 43.98 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 0.78 -0.18 2.61 1.35 -1.93 -2.05 112.91 113.49 2byb h THR 195 Ca 0.00 -0.22 -0.11 0.00 -0.55 0.00 0.00 66.41 65.53 2byb h THR 195 Cb 0.00 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 2byb h THR 195 CO 0.00 0.12 -0.33 0.74 -0.25 0.00 0.00 175.52 175.80 2byb h THR 196 N 0.64 1.34 -0.81 6.82 2.02 -1.97 -2.40 112.91 118.55 2byb h THR 196 Ca 0.42 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 2byb h THR 196 Cb 0.54 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 2byb h THR 196 CO -0.32 0.48 0.36 -0.09 0.37 0.00 0.00 175.52 176.31 2byb h ARG 197 N 0.20 1.20 -0.03 6.66 9.65 -1.77 -2.25 114.38 128.03 2byb h ARG 197 Ca 0.01 -0.20 -0.24 0.00 -1.10 0.00 0.00 59.98 58.46 2byb h ARG 197 Cb 0.92 -0.20 0.01 0.00 -1.39 0.00 0.00 29.97 29.31 2byb h ARG 197 CO 0.07 0.94 -0.94 0.97 2.80 0.00 0.00 179.97 183.82 2byb h ILE 198 N 1.17 1.34 0.00 1.20 2.10 -1.31 -1.54 117.51 120.47 2byb h ILE 198 Ca 0.28 -2.29 0.00 0.00 1.08 0.00 0.00 64.86 63.93 2byb h ILE 198 Cb 0.17 2.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 2byb h ILE 198 CO -0.03 0.70 -0.36 0.16 -1.08 0.00 0.00 178.15 177.54 2byb h ILE 199 N 0.33 0.00 -3.46 2.19 3.07 -1.43 -3.40 117.51 114.82 2byb h ILE 199 Ca -0.09 -0.52 -0.51 0.00 1.55 0.00 0.00 64.86 65.29 2byb h ILE 199 Cb 1.58 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.39 2byb h ILE 199 CO 0.17 0.00 -0.04 -0.44 -1.05 0.00 0.00 178.15 176.80 2byb s SER 200 N -4.45 6.56 0.00 2.16 0.01 -0.85 -4.93 113.70 112.20 2byb s SER 200 Ca 0.08 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2byb s SER 200 Cb 0.13 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2byb s SER 200 CO 0.67 -0.21 0.00 0.41 0.41 0.00 0.00 173.24 174.52 2byb n THR 201 N -0.71 0.00 -1.68 1.44 -1.04 -1.26 -1.71 114.28 109.32 2byb n THR 201 Ca 0.01 0.25 -0.44 0.00 -2.04 0.00 0.00 64.05 61.82 2byb n THR 201 Cb 0.53 -1.09 -0.04 0.00 -1.82 0.00 0.00 70.33 67.91 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 -1.76 0.44 -1.18 12.58 -1.04 -1.26 -2.05 114.28 120.01 2byb n THR 202 Ca 0.00 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 61.87 2byb n THR 202 Cb 0.00 -2.01 -0.03 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 5.92 -4.74 -0.80 8.00 5.15 -1.26 -4.96 115.26 122.56 2byb n ASN 203 Ca 0.19 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 2byb n ASN 203 Cb 0.35 -2.79 0.00 0.00 -0.53 0.00 0.00 39.78 36.80 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 -0.90 4.92 0.09 8.20 0.00 -0.90 -4.75 105.19 111.84 2byb n GLY 204 Ca -0.06 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.31 2byb n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byb n GLY 205 N 1.77 -1.40 0.96 -0.02 0.00 -0.58 -2.80 105.19 103.12 2byb n GLY 205 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2byb n GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2byb n GLN 206 N -2.07 2.88 -0.09 1.61 3.00 -0.83 -3.57 117.38 118.31 2byb n GLN 206 Ca 0.04 -2.89 -0.04 0.00 -0.01 0.00 0.00 57.00 54.10 2byb n GLN 206 Cb 0.30 -1.86 0.17 0.00 0.00 0.00 0.00 30.24 28.85 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 1.78 0.75 -4.37 -1.09 4.81 -1.24 -3.42 114.58 111.81 2byb h GLU 207 Ca 0.03 -0.20 -0.20 0.00 -0.13 0.00 0.00 59.36 58.86 2byb h GLU 207 Cb 1.50 -0.09 -0.14 0.00 0.63 0.00 0.00 28.75 30.66 2byb h GLU 207 CO 0.26 0.77 -0.51 1.03 -0.73 0.00 0.00 179.01 179.84 2byb s ARG 208 N -4.95 1.27 -0.02 1.92 0.52 0.29 0.27 118.95 118.24 2byb s ARG 208 Ca -0.09 -1.54 -0.14 0.00 -0.52 0.00 0.00 55.73 53.45 2byb s ARG 208 Cb 0.15 0.32 0.02 0.00 0.52 0.00 0.00 34.95 35.95 2byb s ARG 208 CO 0.81 -0.44 0.29 0.15 0.02 0.00 0.00 175.30 176.12 2byb s LYS 209 N -4.12 0.62 0.23 3.54 1.02 -0.96 0.01 119.74 120.09 2byb s LYS 209 Ca 0.35 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 2byb s LYS 209 Cb 0.05 0.28 -0.09 0.00 -0.52 0.00 0.00 37.83 37.55 2byb s LYS 209 CO 0.11 -0.16 1.24 -0.06 -0.92 0.00 0.00 175.35 175.55 2byb s PHE 210 N -1.21 3.33 0.02 3.18 0.40 -1.26 -1.55 117.98 120.89 2byb s PHE 210 Ca -0.13 1.40 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 2byb s PHE 210 Cb -0.05 -3.51 -0.07 0.00 0.51 0.00 0.00 43.02 39.90 2byb s PHE 210 CO 0.04 -1.43 1.60 0.08 0.70 0.00 0.00 175.22 176.21 2byb s VAL 211 N -0.40 3.31 0.00 -0.44 1.01 0.16 -1.83 120.40 122.22 2byb s VAL 211 Ca 0.52 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2byb s VAL 211 Cb -0.35 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2byb s VAL 211 CO 0.41 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2byb n GLY 212 N 3.96 1.19 0.00 4.51 0.00 -1.26 -4.60 105.19 108.98 2byb n GLY 212 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 1.35 0.09 -0.02 0.00 -0.76 -4.79 105.19 99.06 2byb n GLY 213 Ca 0.00 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.29 0.56 0.28 1.61 3.41 -1.26 -3.49 113.62 114.45 2byb n SER 214 Ca 0.00 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 2byb n SER 214 Cb 0.00 -0.73 0.80 0.00 -0.26 0.00 0.00 64.21 64.02 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 3.36 0.00 2.00 5.00 0.00 -1.88 -2.50 103.07 109.05 2byb h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2byb h GLY 215 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.00 2byb h GLN 216 N 0.00 0.00 0.51 4.80 4.20 -1.86 -0.79 115.11 121.97 2byb h GLN 216 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2byb h GLN 216 Cb 0.29 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2byb h GLN 216 CO 0.01 0.00 -0.25 0.28 -0.67 0.00 0.00 178.83 178.21 2byb h VAL 217 N 0.00 0.27 -0.53 -0.54 2.07 -1.72 -0.95 116.25 114.86 2byb h VAL 217 Ca 0.00 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2byb h VAL 217 Cb 0.12 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2byb h VAL 217 CO 0.00 0.05 0.24 0.28 0.02 0.00 0.00 177.57 178.16 2byb h SER 218 N -1.06 0.70 -0.33 0.57 0.02 -1.74 -2.52 113.55 109.20 2byb h SER 218 Ca -0.07 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2byb h SER 218 Cb 0.60 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2byb h SER 218 CO 0.12 0.65 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.12 2byb h GLU 219 N 0.71 0.09 -0.11 3.45 5.08 -1.18 -1.75 114.58 120.86 2byb h GLU 219 Ca 0.18 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2byb h GLU 219 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2byb h GLU 219 CO -0.02 0.06 -0.58 0.00 -1.00 0.00 0.00 179.01 177.47 2byb h ARG 220 N 0.09 0.35 -0.49 2.33 3.08 -1.16 -1.85 114.38 116.73 2byb h ARG 220 Ca 0.16 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2byb h ARG 220 Cb 0.22 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2byb h ARG 220 CO -0.27 0.83 0.28 0.82 -1.07 0.00 0.00 179.97 180.56 2byb h ILE 221 N 0.27 1.16 -0.96 2.04 2.04 -1.29 -2.21 117.51 118.56 2byb h ILE 221 Ca -0.00 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2byb h ILE 221 Cb 1.09 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2byb h ILE 221 CO 0.10 0.17 0.64 -0.03 0.00 0.00 0.00 178.15 179.02 2byb h MET 222 N 0.65 1.22 -0.19 2.37 4.05 -1.01 0.22 114.93 122.24 2byb h MET 222 Ca 0.17 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.57 2byb h MET 222 Cb 0.02 -0.28 -0.06 0.00 -0.80 0.00 0.00 31.60 30.49 2byb h MET 222 CO -0.03 0.81 -0.22 -0.44 0.23 0.00 0.00 176.91 177.26 2byb h ASP 223 N 1.26 -0.68 -0.45 1.39 3.32 -1.08 0.48 116.42 120.67 2byb h ASP 223 Ca 0.37 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2byb h ASP 223 Cb -0.07 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2byb h ASP 223 CO -0.10 -0.26 0.30 -0.07 -1.72 0.00 0.00 179.24 177.39 2byb h LEU 224 N -0.25 0.51 0.00 1.55 3.38 -0.56 -2.46 115.31 117.48 2byb h LEU 224 Ca 0.12 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2byb h LEU 224 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2byb h LEU 224 CO -0.33 0.37 -0.80 -0.07 0.09 0.00 0.00 178.44 177.70 2byb h LEU 225 N 0.60 0.00 0.00 1.67 3.38 -0.46 -3.49 115.31 117.02 2byb h LEU 225 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2byb h LEU 225 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2byb h LEU 225 CO -0.04 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2byb n GLY 226 N 1.23 3.98 0.24 0.83 0.00 0.16 -2.56 105.19 109.08 2byb n GLY 226 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 7.61 0.70 0.16 1.61 5.75 -1.26 -2.88 116.55 128.24 2byb n ASP 227 Ca 0.00 -2.00 0.04 0.00 -0.01 0.00 0.00 54.79 52.82 2byb n ASP 227 Cb 0.00 -0.09 0.13 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.75 0.00 -6.16 0.11 3.08 -1.82 -3.42 114.38 106.91 2byb h ARG 228 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2byb h ARG 228 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 2byb h ARG 228 CO 0.00 0.45 0.82 0.08 -1.07 0.00 0.00 179.97 180.25 2byb s VAL 229 N -3.14 4.59 -0.27 2.04 1.01 -1.14 -1.27 120.40 122.22 2byb s VAL 229 Ca 0.03 1.90 -0.08 0.00 0.00 0.00 0.00 61.98 63.82 2byb s VAL 229 Cb 0.08 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2byb s VAL 229 CO 0.72 -0.28 0.11 -0.54 0.00 0.00 0.00 175.10 175.11 2byb s LYS 230 N 3.38 3.61 0.24 2.72 -0.14 0.39 -4.97 119.74 124.98 2byb s LYS 230 Ca 0.45 -0.52 -0.02 0.00 -1.36 0.00 0.00 55.97 54.52 2byb s LYS 230 Cb -0.14 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.53 2byb s LYS 230 CO 0.10 -0.25 0.46 -0.51 -0.76 0.00 0.00 175.35 174.39 2byb s LEU 231 N 1.63 4.16 -1.47 3.17 1.43 -1.26 -1.28 118.68 125.05 2byb s LEU 231 Ca 0.06 0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 2byb s LEU 231 Cb -0.16 -3.30 0.07 0.00 0.03 0.00 0.00 46.19 42.84 2byb s LEU 231 CO 0.05 -0.11 0.80 -0.62 0.23 0.00 0.00 176.35 176.69 2byb n GLU 232 N -0.85 -4.84 -3.39 1.70 1.02 0.69 -4.90 120.64 110.07 2byb n GLU 232 Ca -0.04 0.61 -0.34 0.00 -0.02 0.00 0.00 57.16 57.37 2byb n GLU 232 Cb 0.54 -5.45 -0.05 0.00 -0.02 0.00 0.00 31.44 26.46 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 -4.33 3.07 -2.14 3.49 3.00 0.59 -4.79 116.66 115.55 2byb n ARG 233 Ca 0.01 -4.58 -0.42 0.00 -0.01 0.00 0.00 57.85 52.84 2byb n ARG 233 Cb 0.54 -2.37 -0.03 0.00 0.00 0.00 0.00 32.46 30.60 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 -2.22 4.28 0.12 5.56 0.02 -1.26 -3.89 135.00 137.62 2byb s PRO 234 Ca 0.33 2.09 -0.30 0.00 0.02 0.00 0.00 61.00 63.14 2byb s PRO 234 Cb 0.05 -3.42 -0.06 0.00 0.02 0.00 0.00 34.50 31.09 2byb s PRO 234 CO -0.02 -0.54 1.00 0.08 -0.33 0.00 0.00 177.00 177.19 2byb s VAL 235 N 1.81 4.37 -0.04 3.83 1.01 -1.26 -0.08 120.40 130.03 2byb s VAL 235 Ca 0.66 1.96 0.01 0.00 0.00 0.00 0.00 61.98 64.61 2byb s VAL 235 Cb -0.36 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 2byb s VAL 235 CO 0.29 0.30 0.05 2.30 0.00 0.00 0.00 175.10 178.04 2byb n ILE 236 N 2.77 0.00 -3.65 2.22 -5.35 -0.56 -4.63 119.36 110.17 2byb n ILE 236 Ca 0.03 -0.29 -0.08 0.00 -0.27 0.00 0.00 62.75 62.14 2byb n ILE 236 Cb 0.48 0.78 -0.08 0.00 -1.74 0.00 0.00 39.64 39.09 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 -1.53 -0.98 -0.11 4.28 5.04 -1.14 -1.41 117.35 121.50 2byb s TYR 237 Ca 0.00 2.00 -0.00 0.00 -2.44 0.00 0.00 57.07 56.62 2byb s TYR 237 Cb 0.01 0.55 0.02 0.00 0.35 0.00 0.00 41.96 42.90 2byb s TYR 237 CO 0.06 -0.49 -0.08 0.42 -1.34 0.00 0.00 175.55 174.12 2byb s ILE 238 N 1.49 1.02 -0.24 3.14 1.01 -0.73 -1.24 121.20 125.65 2byb s ILE 238 Ca -0.09 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2byb s ILE 238 Cb -0.05 -1.04 0.04 0.00 0.01 0.00 0.00 42.46 41.42 2byb s ILE 238 CO -0.17 0.37 -0.10 -0.62 0.00 0.00 0.00 174.94 174.41 2byb s ASP 239 N 1.68 4.18 -0.24 3.58 -1.08 0.31 -1.53 116.67 123.57 2byb s ASP 239 Ca 0.04 -1.09 0.13 0.00 -0.52 0.00 0.00 52.55 51.12 2byb s ASP 239 Cb -0.13 -1.58 0.55 0.00 -1.46 0.00 0.00 42.92 40.30 2byb s ASP 239 CO -0.08 -0.14 1.49 0.00 0.52 0.00 0.00 175.17 176.96 2byb n GLN 240 N 4.55 2.63 0.21 4.34 6.02 0.14 -1.74 117.38 133.53 2byb n GLN 240 Ca -0.16 -2.99 0.11 0.00 -0.01 0.00 0.00 57.00 53.95 2byb n GLN 240 Cb 0.45 -1.89 0.21 0.00 1.02 0.00 0.00 30.24 30.03 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 1.60 0.16 -1.16 5.09 1.35 -1.90 -3.46 112.91 114.59 2byb h THR 241 Ca 0.12 -1.16 -0.49 0.00 -0.55 0.00 0.00 66.41 64.33 2byb h THR 241 Cb 1.66 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 2byb h THR 241 CO 0.36 0.09 -0.28 -0.13 -0.25 0.00 0.00 175.52 175.31 2byb s ARG 242 N -3.23 2.49 0.16 4.72 3.00 -1.26 -5.06 118.95 119.77 2byb s ARG 242 Ca 0.06 -1.59 -0.19 0.00 0.00 0.00 0.00 55.73 54.00 2byb s ARG 242 Cb 0.06 -2.46 0.07 0.00 0.00 0.00 0.00 34.95 32.62 2byb s ARG 242 CO 0.67 -0.43 1.65 1.49 0.00 0.00 0.00 175.30 178.68 2byb h GLU 243 N 0.72 -0.09 -6.02 3.54 4.81 -1.97 -3.41 114.58 112.16 2byb h GLU 243 Ca -0.38 0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.29 2byb h GLU 243 Cb 1.28 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 2byb h GLU 243 CO 0.51 -0.06 -0.46 -0.80 -0.73 0.00 0.00 179.01 177.48 2byb s ASN 244 N -5.15 6.36 0.13 1.04 0.01 -1.26 -4.99 114.94 111.07 2byb s ASN 244 Ca -0.14 0.25 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 2byb s ASN 244 Cb 0.14 -1.95 -0.06 0.00 0.41 0.00 0.00 41.25 39.78 2byb s ASN 244 CO 0.70 0.09 1.08 -0.69 -1.51 0.00 0.00 177.10 176.76 2byb s VAL 245 N -1.67 4.11 -0.21 1.60 1.01 0.75 -4.87 120.40 121.12 2byb s VAL 245 Ca 0.35 1.71 -0.08 0.00 0.00 0.00 0.00 61.98 63.97 2byb s VAL 245 Cb -0.12 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2byb s VAL 245 CO 0.28 0.24 0.09 -0.76 0.00 0.00 0.00 175.10 174.96 2byb s LEU 246 N 0.09 3.80 -0.18 3.92 1.43 -0.71 -1.23 118.68 125.80 2byb s LEU 246 Ca 0.51 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2byb s LEU 246 Cb -0.27 -1.99 0.04 0.00 0.03 0.00 0.00 46.19 43.99 2byb s LEU 246 CO 0.32 0.10 -0.11 -0.69 0.23 0.00 0.00 176.35 176.20 2byb s VAL 247 N 0.84 1.62 -0.14 -1.59 1.01 0.21 -0.53 120.40 121.82 2byb s VAL 247 Ca 0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2byb s VAL 247 Cb -0.13 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2byb s VAL 247 CO 0.02 0.25 0.09 -0.70 0.00 0.00 0.00 175.10 174.77 2byb s GLU 248 N 1.42 3.61 0.54 2.72 2.12 -0.37 -0.37 118.70 128.38 2byb s GLU 248 Ca 0.00 -0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 2byb s GLU 248 Cb -0.15 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.09 2byb s GLU 248 CO -0.09 0.57 0.80 0.95 -0.54 0.00 0.00 175.26 176.95 2byb s THR 249 N -0.44 3.44 0.38 -1.70 -4.23 -0.43 -1.49 115.64 111.17 2byb s THR 249 Ca 0.11 -0.35 0.07 0.00 -1.18 0.00 0.00 61.69 60.34 2byb s THR 249 Cb -0.12 -3.33 0.21 0.00 1.34 0.00 0.00 72.50 70.61 2byb s THR 249 CO 0.02 -0.28 1.98 0.25 -0.54 0.00 0.00 174.62 176.05 2byb h LEU 250 N 0.05 0.44 -2.34 4.79 5.85 -0.80 -2.52 115.31 120.78 2byb h LEU 250 Ca -0.45 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.12 2byb h LEU 250 Cb 1.27 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2byb h LEU 250 CO 0.58 0.42 0.13 -0.46 -0.34 0.00 0.00 178.44 178.77 2byb n ASN 251 N -4.38 3.02 0.00 1.25 2.04 -1.26 -4.87 115.26 111.06 2byb n ASN 251 Ca 0.02 -2.35 0.00 0.00 -0.44 0.00 0.00 54.58 51.81 2byb n ASN 251 Cb 0.15 -0.57 0.00 0.00 -2.53 0.00 0.00 39.78 36.83 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 -2.17 -2.53 8.25 -0.95 -4.99 115.22 112.95 2byb n HIS 252 Ca 0.13 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.22 2byb n HIS 252 Cb 0.73 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.22 3.54 -0.09 -0.41 2.02 -1.26 -4.82 118.70 117.46 2byb s GLU 253 Ca 0.00 1.81 0.05 0.00 0.02 0.00 0.00 54.97 56.85 2byb s GLU 253 Cb 0.00 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.95 2byb s GLU 253 CO 0.00 -0.74 -0.24 1.41 0.02 0.00 0.00 175.26 175.71 2byb s MET 254 N -2.87 2.85 0.11 1.61 -2.45 -1.26 -1.32 119.30 115.97 2byb s MET 254 Ca 0.67 -0.88 0.09 0.00 -1.25 0.00 0.00 55.69 54.33 2byb s MET 254 Cb -0.30 -2.23 -0.04 0.00 1.25 0.00 0.00 34.83 33.51 2byb s MET 254 CO 0.35 0.24 -0.20 0.71 1.05 0.00 0.00 175.02 177.17 2byb s TYR 255 N 0.19 2.50 -0.11 4.11 1.51 0.50 -3.86 117.35 122.19 2byb s TYR 255 Ca -0.14 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2byb s TYR 255 Cb -0.17 -1.34 0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2byb s TYR 255 CO 0.07 0.37 -0.06 -2.00 -1.11 0.00 0.00 175.55 172.82 2byb s GLU 256 N -2.09 1.35 0.24 -0.62 2.12 -0.68 -0.62 118.70 118.41 2byb s GLU 256 Ca 0.17 -0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.32 2byb s GLU 256 Cb -0.10 -1.54 -0.05 0.00 0.26 0.00 0.00 34.13 32.69 2byb s GLU 256 CO 0.09 -0.30 -0.01 0.00 -0.54 0.00 0.00 175.26 174.50 2byb s ALA 257 N 1.75 1.94 0.12 6.30 0.00 -0.36 -0.89 121.76 130.62 2byb s ALA 257 Ca 0.04 -1.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.08 2byb s ALA 257 Cb -0.13 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 2byb s ALA 257 CO -0.08 -0.21 1.41 0.87 0.00 0.00 0.00 175.76 177.75 2byb h LYS 258 N 2.42 0.88 -4.30 0.00 1.57 -1.27 0.21 116.57 116.08 2byb h LYS 258 Ca -0.39 -0.55 -0.17 0.00 -1.87 0.00 0.00 60.65 57.67 2byb h LYS 258 Cb 1.23 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 2byb h LYS 258 CO 0.65 1.19 -0.53 0.71 -0.57 0.00 0.00 179.45 180.90 2byb s TYR 259 N -4.15 0.82 0.01 -1.35 1.51 -1.06 -4.59 117.35 108.53 2byb s TYR 259 Ca -0.11 -1.14 0.03 0.00 -1.01 0.00 0.00 57.07 54.84 2byb s TYR 259 Cb 0.10 -0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 41.58 2byb s TYR 259 CO 0.89 -0.64 -0.09 0.08 -1.11 0.00 0.00 175.55 174.68 2byb s VAL 260 N -4.06 0.69 -0.23 0.71 1.01 -0.45 -2.25 120.40 115.81 2byb s VAL 260 Ca 0.27 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2byb s VAL 260 Cb 0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2byb s VAL 260 CO 0.05 0.06 -0.00 -0.63 0.00 0.00 0.00 175.10 174.58 2byb s ILE 261 N -0.47 3.70 -0.50 2.22 1.01 -0.43 -1.06 121.20 125.67 2byb s ILE 261 Ca 0.01 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 2byb s ILE 261 Cb -0.05 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.74 2byb s ILE 261 CO 0.00 0.38 0.92 -0.55 0.00 0.00 0.00 174.94 175.69 2byb s SER 262 N 1.52 6.43 -0.46 3.58 0.15 0.31 0.03 113.70 125.26 2byb s SER 262 Ca 0.06 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.66 2byb s SER 262 Cb -0.15 -2.44 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 2byb s SER 262 CO -0.01 -1.12 1.31 0.00 1.20 0.00 0.00 173.24 174.62 2byb n ALA 263 N 7.27 5.31 -2.34 5.45 0.00 0.76 -1.52 120.51 135.43 2byb n ALA 263 Ca 0.04 -4.07 -0.18 0.00 0.00 0.00 0.00 53.44 49.23 2byb n ALA 263 Cb 0.48 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 19.10 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 -5.13 1.52 0.38 0.00 -4.36 -1.25 -4.43 121.20 107.92 2byb s ILE 264 Ca 0.51 -2.14 -0.26 0.00 -0.26 0.00 0.00 60.65 58.49 2byb s ILE 264 Cb 0.42 -2.14 -0.11 0.00 1.25 0.00 0.00 42.46 41.87 2byb s ILE 264 CO -0.13 -0.52 1.14 -2.65 0.24 0.00 0.00 174.94 173.02 2byb n PRO 265 N -0.40 1.69 -0.28 0.37 -0.02 -1.26 -4.78 135.00 130.31 2byb n PRO 265 Ca -0.07 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2byb n PRO 265 Cb 0.61 -2.16 0.26 0.00 -0.02 0.00 0.00 33.50 32.19 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 2.01 0.27 -0.49 0.52 0.11 -1.94 -0.69 132.00 131.79 2byb h PRO 266 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2byb h PRO 266 Cb 1.31 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2byb h PRO 266 CO 0.60 0.18 -0.02 0.00 -0.21 0.00 0.00 178.00 178.55 2byb h THR 267 N 0.28 1.25 0.00 -1.15 1.03 -1.77 -2.57 112.91 109.98 2byb h THR 267 Ca 0.51 -1.05 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 2byb h THR 267 Cb 0.96 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 2byb h THR 267 CO -0.58 0.37 0.00 0.18 -0.01 0.00 0.00 175.52 175.48 2byb n LEU 268 N -4.20 0.00 0.27 0.00 4.77 -0.27 -0.40 117.00 117.16 2byb n LEU 268 Ca 0.02 0.29 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 2byb n LEU 268 Cb 0.32 -0.29 0.72 0.00 -2.33 0.00 0.00 43.42 41.85 2byb n LEU 268 CO 0.42 -0.25 1.05 1.23 -1.33 0.00 0.00 177.39 178.51 2byb h GLY 269 N 0.59 0.00 1.06 -0.72 0.00 -1.45 -2.55 103.07 100.01 2byb h GLY 269 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2byb h GLY 269 CO 0.00 0.00 0.34 -0.33 0.00 0.00 0.00 176.54 176.55 2byb h MET 270 N 0.00 0.00 0.00 4.80 2.86 -0.94 -2.46 114.93 119.19 2byb h MET 270 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2byb h MET 270 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2byb h MET 270 CO 0.01 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.61 2byb n LYS 271 N -4.26 0.91 -4.96 1.72 5.02 -0.96 -4.70 118.16 110.92 2byb n LYS 271 Ca 0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2byb n LYS 271 Cb 0.55 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 33.96 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 2.87 -0.18 -0.18 1.01 -0.93 -4.60 121.20 117.19 2byb s ILE 272 Ca 0.40 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 2byb s ILE 272 Cb 0.18 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2byb s ILE 272 CO 0.31 0.59 0.15 -1.00 0.00 0.00 0.00 174.94 174.99 2byb s HIS 273 N -0.65 3.46 -0.00 3.97 3.76 -0.50 -4.95 115.29 120.38 2byb s HIS 273 Ca 0.10 0.41 0.05 0.00 -0.15 0.00 0.00 55.06 55.47 2byb s HIS 273 Cb -0.11 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 2byb s HIS 273 CO 0.01 0.38 -0.15 -0.06 -0.85 0.00 0.00 174.74 174.07 2byb s PHE 274 N 0.07 2.67 -0.04 1.40 0.40 -1.26 -1.78 117.98 119.44 2byb s PHE 274 Ca 0.11 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 2byb s PHE 274 Cb -0.11 -1.55 0.03 0.00 0.51 0.00 0.00 43.02 41.89 2byb s PHE 274 CO 0.00 0.25 0.03 1.21 0.70 0.00 0.00 175.22 177.41 2byb s ASN 275 N -1.16 0.96 1.09 1.36 2.47 -0.58 -3.75 114.94 115.33 2byb s ASN 275 Ca 0.14 0.01 -0.14 0.00 0.42 0.00 0.00 52.86 53.30 2byb s ASN 275 Cb -0.11 -0.22 0.24 0.00 -1.45 0.00 0.00 41.25 39.71 2byb s ASN 275 CO 0.04 -0.19 1.07 -2.16 -3.72 0.00 0.00 177.10 172.14 2byb s PRO 276 N 1.74 -0.35 0.67 0.43 0.04 -1.26 -0.68 135.00 135.59 2byb s PRO 276 Ca 0.00 0.52 -0.17 0.00 0.04 0.00 0.00 61.00 61.39 2byb s PRO 276 Cb -0.13 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 32.77 2byb s PRO 276 CO -0.03 -3.26 1.24 -2.14 0.04 0.00 0.00 177.00 172.85 2byb s PRO 277 N -4.85 2.45 0.68 0.56 0.02 -1.25 -4.93 135.00 127.68 2byb s PRO 277 Ca 0.67 1.89 -0.17 0.00 0.02 0.00 0.00 61.00 63.41 2byb s PRO 277 Cb -0.20 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 2byb s PRO 277 CO 0.60 -1.63 0.41 1.28 -0.33 0.00 0.00 177.00 177.33 2byb n LEU 278 N -2.19 0.13 -4.74 -5.54 4.77 -1.26 -4.94 117.00 103.22 2byb n LEU 278 Ca 0.14 0.62 -0.32 0.00 -0.03 0.00 0.00 56.01 56.42 2byb n LEU 278 Cb 0.49 -1.15 0.10 0.00 -2.33 0.00 0.00 43.42 40.53 2byb n LEU 278 CO 0.47 -3.37 0.71 -2.16 -1.33 0.00 0.00 177.39 171.71 2byb s PRO 279 N -2.40 2.10 0.31 3.23 0.04 -1.26 -4.65 135.00 132.36 2byb s PRO 279 Ca 0.64 1.35 0.06 0.00 0.04 0.00 0.00 61.00 63.10 2byb s PRO 279 Cb -0.38 -1.87 0.85 0.00 0.04 0.00 0.00 34.50 33.15 2byb s PRO 279 CO 0.59 -1.79 1.64 1.98 0.04 0.00 0.00 177.00 179.46 2byb h MET 280 N -0.97 0.21 0.15 4.56 1.85 -1.99 0.12 114.93 118.86 2byb h MET 280 Ca -0.44 -0.01 -0.20 0.00 -0.61 0.00 0.00 59.70 58.43 2byb h MET 280 Cb 1.25 -0.05 0.02 0.00 0.43 0.00 0.00 31.60 33.25 2byb h MET 280 CO 0.50 0.14 -0.89 0.52 -0.40 0.00 0.00 176.91 176.77 2byb h MET 281 N 0.21 0.32 -0.27 0.39 2.86 -1.99 -2.32 114.93 114.13 2byb h MET 281 Ca 0.62 -0.54 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2byb h MET 281 Cb 1.34 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 33.17 2byb h MET 281 CO -0.67 1.26 0.12 -0.09 1.06 0.00 0.00 176.91 178.59 2byb h ARG 282 N -0.33 0.26 -0.79 1.72 2.43 -1.88 0.27 114.38 116.06 2byb h ARG 282 Ca -0.16 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.18 2byb h ARG 282 Cb 1.69 -0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 31.05 2byb h ARG 282 CO 0.16 0.17 0.12 -0.97 -1.51 0.00 0.00 179.97 177.94 2byb h ASN 283 N 0.26 -0.15 0.35 -3.80 -1.24 -0.68 -2.03 115.58 108.30 2byb h ASN 283 Ca 0.11 0.18 -0.32 0.00 0.71 0.00 0.00 56.30 56.98 2byb h ASN 283 Cb 0.05 0.28 0.02 0.00 0.73 0.00 0.00 38.32 39.40 2byb h ASN 283 CO -0.09 -0.13 -1.51 1.56 -1.29 0.00 0.00 177.43 175.97 2byb h GLN 284 N 0.18 0.41 -0.73 6.67 4.20 -1.29 -3.36 115.11 121.19 2byb h GLN 284 Ca 0.46 -0.70 0.16 0.00 0.06 0.00 0.00 58.65 58.63 2byb h GLN 284 Cb 0.84 0.26 -0.11 0.00 0.30 0.00 0.00 27.48 28.77 2byb h GLN 284 CO -0.62 1.32 0.17 1.98 -0.67 0.00 0.00 178.83 181.01 2byb h MET 285 N 0.11 0.26 0.00 1.46 4.05 0.27 -1.54 114.93 119.54 2byb h MET 285 Ca -0.25 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2byb h MET 285 Cb 2.09 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.83 2byb h MET 285 CO 0.22 0.17 0.00 0.44 0.23 0.00 0.00 176.91 177.97 2byb n ILE 286 N -5.16 0.91 0.31 1.77 -5.35 -1.05 -1.32 119.36 109.47 2byb n ILE 286 Ca 0.14 0.23 0.09 0.00 -0.27 0.00 0.00 62.75 62.93 2byb n ILE 286 Cb 0.46 -0.98 0.24 0.00 -1.74 0.00 0.00 39.64 37.61 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 -1.44 0.71 -0.40 7.28 -2.24 -0.58 -4.40 114.28 113.20 2byb n THR 287 Ca 0.04 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2byb n THR 287 Cb 0.15 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.06 0.53 -3.72 -0.78 1.74 -0.43 -4.96 116.66 110.09 2byb n ARG 288 Ca 0.18 -0.16 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 2byb n ARG 288 Cb 0.45 -0.59 -0.11 0.00 -1.02 0.00 0.00 32.46 31.19 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 -0.12 0.97 -1.90 1.55 0.24 -1.24 -4.56 118.33 113.27 2byb n VAL 289 Ca 0.00 -4.54 -0.30 0.00 -2.04 0.00 0.00 64.34 57.46 2byb n VAL 289 Cb 0.10 -2.05 0.05 0.00 -1.47 0.00 0.00 33.84 30.47 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 -1.19 2.84 0.19 7.34 0.04 -1.25 -4.31 135.00 138.66 2byb s PRO 290 Ca 0.28 0.44 0.06 0.00 0.04 0.00 0.00 61.00 61.82 2byb s PRO 290 Cb -0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2byb s PRO 290 CO -0.16 -1.04 0.10 -0.51 0.04 0.00 0.00 177.00 175.43 2byb s LEU 291 N -5.35 3.62 0.00 -3.56 1.02 -1.26 0.05 118.68 113.20 2byb s LEU 291 Ca 0.58 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.47 2byb s LEU 291 Cb -0.11 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.88 2byb s LEU 291 CO 0.51 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.55 2byb n GLY 292 N -0.47 -1.65 2.95 -3.19 0.00 -0.77 -4.74 105.19 97.31 2byb n GLY 292 Ca -0.08 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.23 1.48 -0.12 1.61 0.01 -0.83 -2.83 113.70 111.79 2byb s SER 293 Ca 0.00 -0.22 -0.24 0.00 1.31 0.00 0.00 55.95 56.80 2byb s SER 293 Cb 0.00 -0.66 0.06 0.00 0.21 0.00 0.00 66.02 65.63 2byb s SER 293 CO 0.00 -0.03 0.58 0.54 0.41 0.00 0.00 173.24 174.74 2byb s VAL 294 N 0.95 0.01 -0.11 3.43 0.11 -1.26 0.08 120.40 123.61 2byb s VAL 294 Ca -0.10 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2byb s VAL 294 Cb -0.15 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2byb s VAL 294 CO 0.00 -0.05 -0.19 -0.63 -3.33 0.00 0.00 175.10 170.91 2byb s ILE 295 N -0.57 2.55 -0.22 7.04 1.01 0.18 -2.05 121.20 129.14 2byb s ILE 295 Ca -0.07 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 2byb s ILE 295 Cb -0.03 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2byb s ILE 295 CO 0.05 0.55 0.15 -0.75 0.00 0.00 0.00 174.94 174.93 2byb s LYS 296 N 0.26 4.12 -0.07 2.79 2.20 -0.16 -0.78 119.74 128.10 2byb s LYS 296 Ca -0.13 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2byb s LYS 296 Cb -0.16 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2byb s LYS 296 CO 0.07 0.17 -0.15 0.00 -0.36 0.00 0.00 175.35 175.08 2byb s ILE 298 N 0.60 1.65 -0.21 0.00 1.09 0.25 -0.25 121.20 124.33 2byb s ILE 298 Ca -0.15 -1.11 -0.10 0.00 -1.10 0.00 0.00 60.65 58.19 2byb s ILE 298 Cb -0.16 -1.78 -0.05 0.00 -1.06 0.00 0.00 42.46 39.41 2byb s ILE 298 CO 0.05 0.08 0.14 -0.69 -0.10 0.00 0.00 174.94 174.42 2byb s VAL 299 N 1.37 5.37 -0.03 2.92 1.01 -0.76 -1.82 120.40 128.46 2byb s VAL 299 Ca -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2byb s VAL 299 Cb -0.17 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2byb s VAL 299 CO -0.07 0.41 0.09 -0.31 0.00 0.00 0.00 175.10 175.22 2byb s TYR 300 N 0.56 3.34 0.23 5.22 1.51 -0.39 -1.19 117.35 126.63 2byb s TYR 300 Ca 0.08 0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.43 2byb s TYR 300 Cb -0.12 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.90 2byb s TYR 300 CO -0.00 0.58 0.02 0.71 -1.11 0.00 0.00 175.55 175.74 2byb s TYR 301 N -1.15 1.53 0.14 2.71 1.51 -0.26 -0.24 117.35 121.59 2byb s TYR 301 Ca 0.21 -0.98 -0.14 0.00 -1.01 0.00 0.00 57.07 55.15 2byb s TYR 301 Cb -0.12 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2byb s TYR 301 CO 0.12 -0.11 1.60 -0.22 -1.11 0.00 0.00 175.55 175.83 2byb h LYS 302 N 2.46 0.78 -4.73 -0.62 3.64 -1.85 -3.32 116.57 112.94 2byb h LYS 302 Ca -0.38 -0.23 -0.27 0.00 -1.27 0.00 0.00 60.65 58.49 2byb h LYS 302 Cb 1.23 -0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.79 2byb h LYS 302 CO 0.64 0.82 -0.72 -1.21 -2.27 0.00 0.00 179.45 176.71 2byb s GLU 303 N -5.08 0.72 -1.15 1.90 2.02 -1.26 -4.73 118.70 111.13 2byb s GLU 303 Ca -0.13 -1.06 -0.18 0.00 0.02 0.00 0.00 54.97 53.62 2byb s GLU 303 Cb 0.11 -0.34 -0.05 0.00 0.10 0.00 0.00 34.13 33.95 2byb s GLU 303 CO 0.80 0.04 2.06 -0.35 0.02 0.00 0.00 175.26 177.84 2byb n PRO 304 N 0.71 2.25 0.27 0.39 -0.05 -1.26 -4.75 135.00 132.56 2byb n PRO 304 Ca -0.17 -2.31 0.12 0.00 -0.05 0.00 0.00 63.50 61.09 2byb n PRO 304 Cb 0.57 -3.16 0.77 0.00 -0.05 0.00 0.00 33.50 31.64 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 7.03 0.00 -0.95 0.54 -0.00 -1.98 -1.86 116.94 119.72 2byb h PHE 305 Ca 0.49 0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.53 2byb h PHE 305 Cb 0.68 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 36.56 2byb h PHE 305 CO 1.36 0.07 0.62 0.11 -0.00 0.00 0.00 178.31 180.46 2byb h TRP 306 N 0.00 1.11 -0.70 6.09 0.09 -1.86 -2.66 115.95 118.03 2byb h TRP 306 Ca -0.00 0.03 0.08 0.00 0.09 0.00 0.00 58.89 59.09 2byb h TRP 306 Cb 0.16 -0.37 -0.04 0.00 0.08 0.00 0.00 29.16 28.99 2byb h TRP 306 CO 0.00 0.57 0.46 0.00 0.09 0.00 0.00 178.44 179.56 2byb h ARG 307 N 1.08 0.63 -0.59 0.12 3.08 -1.26 -1.05 114.38 116.39 2byb h ARG 307 Ca 0.42 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.47 2byb h ARG 307 Cb 0.22 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2byb h ARG 307 CO -0.17 0.41 0.39 0.87 -1.07 0.00 0.00 179.97 180.41 2byb h LYS 308 N 0.65 0.64 -0.13 0.04 1.57 -1.64 0.38 116.57 118.09 2byb h LYS 308 Ca 0.31 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2byb h LYS 308 Cb 0.38 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2byb h LYS 308 CO -0.10 0.42 0.00 1.63 -0.57 0.00 0.00 179.45 180.83 2byb n LYS 309 N -4.47 1.44 -2.59 3.15 5.02 -0.43 -4.91 118.16 115.37 2byb n LYS 309 Ca 0.07 -0.66 -0.07 0.00 -2.02 0.00 0.00 58.31 55.63 2byb n LYS 309 Cb 0.17 -1.30 0.04 0.00 -0.02 0.00 0.00 35.03 33.91 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 -0.08 -2.19 -4.02 4.39 2.03 0.13 -4.99 116.55 111.83 2byb n ASP 310 Ca 0.13 -0.27 -0.26 0.00 0.52 0.00 0.00 54.79 54.91 2byb n ASP 310 Cb 0.21 -2.52 -0.17 0.00 -0.72 0.00 0.00 41.12 37.92 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 -3.16 1.57 0.13 -0.67 4.12 -1.00 -2.30 117.35 116.04 2byb s TYR 311 Ca 0.02 -0.63 0.32 0.00 0.02 0.00 0.00 57.07 56.80 2byb s TYR 311 Cb -0.00 -1.16 1.31 0.00 -1.52 0.00 0.00 41.96 40.59 2byb s TYR 311 CO 0.32 -0.34 1.97 0.00 0.02 0.00 0.00 175.55 177.52 2byb n GLY 313 N 0.01 0.59 3.70 0.00 0.00 -1.26 -4.26 105.19 103.97 2byb n GLY 313 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.92 -0.05 2.61 2.01 -1.26 -3.68 115.64 118.19 2byb s THR 314 Ca 0.00 1.77 0.02 0.00 0.31 0.00 0.00 61.69 63.79 2byb s THR 314 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.34 2byb s THR 314 CO 0.00 0.14 -0.07 -0.04 -0.69 0.00 0.00 174.62 173.96 2byb s MET 315 N 1.32 1.14 -0.28 4.92 1.00 -1.15 -1.81 119.30 124.44 2byb s MET 315 Ca 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 55.69 55.88 2byb s MET 315 Cb -0.19 -1.03 0.04 0.00 0.00 0.00 0.00 34.83 33.65 2byb s MET 315 CO 0.20 -0.03 -0.01 0.42 0.00 0.00 0.00 175.02 175.60 2byb s ILE 316 N 0.78 3.08 -0.37 2.53 1.01 0.32 -1.44 121.20 127.10 2byb s ILE 316 Ca -0.13 -1.16 0.01 0.00 0.00 0.00 0.00 60.65 59.38 2byb s ILE 316 Cb -0.15 -2.67 0.11 0.00 0.01 0.00 0.00 42.46 39.76 2byb s ILE 316 CO 0.02 0.03 0.13 -0.63 0.00 0.00 0.00 174.94 174.48 2byb s ILE 317 N 1.31 2.77 0.50 2.92 1.01 0.17 0.01 121.20 129.89 2byb s ILE 317 Ca -0.02 -2.22 -0.22 0.00 0.00 0.00 0.00 60.65 58.20 2byb s ILE 317 Cb -0.18 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 2byb s ILE 317 CO -0.02 -0.65 1.19 -1.81 0.00 0.00 0.00 174.94 173.65 2byb s ASP 318 N 1.34 5.88 0.00 3.58 1.01 -0.73 -4.52 116.67 123.22 2byb s ASP 318 Ca 0.10 2.35 0.00 0.00 0.71 0.00 0.00 52.55 55.70 2byb s ASP 318 Cb -0.21 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.12 2byb s ASP 318 CO -0.06 -1.12 0.00 0.61 0.21 0.00 0.00 175.17 174.81 2byb n GLY 319 N 0.43 4.23 0.12 0.21 0.00 -1.26 -4.78 105.19 104.13 2byb n GLY 319 Ca 0.09 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 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 0.34 -0.86 1.61 4.57 -2.02 -3.37 114.58 114.84 2byb h GLU 320 Ca 0.00 -0.58 0.08 0.00 -1.18 0.00 0.00 59.36 57.68 2byb h GLU 320 Cb 0.00 0.22 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2byb h GLU 320 CO 0.00 1.25 0.56 0.93 -1.18 0.00 0.00 179.01 180.57 2byb h GLU 321 N 0.09 0.87 -6.26 1.92 3.07 -2.00 -3.43 114.58 108.85 2byb h GLU 321 Ca -0.21 -0.05 -0.55 0.00 -0.50 0.00 0.00 59.36 58.04 2byb h GLU 321 Cb 2.04 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.75 2byb h GLU 321 CO 0.21 0.58 1.13 0.00 -1.40 0.00 0.00 179.01 179.53 2byb s ALA 322 N -5.81 3.48 0.56 3.43 0.00 -1.26 -4.92 121.76 117.24 2byb s ALA 322 Ca -0.11 0.85 0.25 0.00 0.00 0.00 0.00 51.96 52.95 2byb s ALA 322 Cb 0.20 -3.80 1.59 0.00 0.00 0.00 0.00 23.12 21.11 2byb s ALA 322 CO 0.79 -1.63 2.18 -1.00 0.00 0.00 0.00 175.76 176.10 2byb h PRO 323 N 10.24 0.00 -4.27 0.00 0.13 -1.91 -3.42 132.00 132.78 2byb h PRO 323 Ca -0.39 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.30 2byb h PRO 323 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 2byb h PRO 323 CO 0.96 0.00 -0.79 0.08 -0.23 0.00 0.00 178.00 178.03 2byb s VAL 324 N -4.81 0.74 -0.72 1.56 1.01 -1.26 -4.44 120.40 112.49 2byb s VAL 324 Ca -0.05 -0.26 0.22 0.00 0.00 0.00 0.00 61.98 61.89 2byb s VAL 324 Cb 0.16 -0.71 -0.17 0.00 0.00 0.00 0.00 36.38 35.66 2byb s VAL 324 CO 0.60 0.26 0.95 0.00 0.00 0.00 0.00 175.10 176.91 2byb n ALA 325 N 3.82 3.82 -3.29 5.51 0.00 -1.25 -4.74 120.51 124.38 2byb n ALA 325 Ca -0.23 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 2byb n ALA 325 Cb 0.52 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.15 -0.40 0.05 0.00 5.04 -1.26 0.41 117.35 118.06 2byb s TYR 326 Ca 0.04 0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2byb s TYR 326 Cb 0.15 0.15 -0.03 0.00 0.35 0.00 0.00 41.96 42.58 2byb s TYR 326 CO 0.83 -0.27 0.00 0.95 -1.34 0.00 0.00 175.55 175.72 2byb s THR 327 N -0.18 0.20 -0.05 4.34 -4.23 -0.52 -3.59 115.64 111.61 2byb s THR 327 Ca -0.03 -1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 58.77 2byb s THR 327 Cb -0.03 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.41 2byb s THR 327 CO 0.02 -0.92 0.13 -0.76 -0.54 0.00 0.00 174.62 172.55 2byb s LEU 328 N -2.81 1.51 -0.03 4.79 1.43 -0.48 -2.92 118.68 120.17 2byb s LEU 328 Ca 0.05 0.26 -0.36 0.00 -1.03 0.00 0.00 54.13 53.05 2byb s LEU 328 Cb 0.06 0.43 -0.14 0.00 0.03 0.00 0.00 46.19 46.57 2byb s LEU 328 CO -0.09 -0.05 1.64 -0.67 0.23 0.00 0.00 176.35 177.41 2byb n ASP 329 N 3.03 2.69 -0.24 2.29 -0.08 -1.24 -0.80 116.55 122.19 2byb n ASP 329 Ca -0.13 1.06 0.09 0.00 -1.51 0.00 0.00 54.79 54.31 2byb n ASP 329 Cb 0.59 -1.29 0.16 0.00 2.34 0.00 0.00 41.12 42.92 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 4.54 2.50 -4.71 1.67 2.03 0.07 -4.56 116.55 118.09 2byb n ASP 330 Ca 0.21 -3.16 -0.32 0.00 0.52 0.00 0.00 54.79 52.04 2byb n ASP 330 Cb 0.23 -0.46 0.13 0.00 -0.72 0.00 0.00 41.12 40.30 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 -2.91 2.41 0.50 5.18 2.01 -1.24 -4.55 115.64 117.04 2byb s THR 331 Ca 0.34 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.37 2byb s THR 331 Cb 0.30 -2.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 2byb s THR 331 CO 0.03 -0.15 0.92 -0.54 -0.69 0.00 0.00 174.62 174.18 2byb s LYS 332 N -4.45 3.79 0.64 4.92 -0.14 -0.96 -4.92 119.74 118.62 2byb s LYS 332 Ca 0.68 0.71 0.40 0.00 -1.36 0.00 0.00 55.97 56.40 2byb s LYS 332 Cb -0.24 -2.22 2.21 0.00 -1.68 0.00 0.00 37.83 35.91 2byb s LYS 332 CO 0.53 -0.26 2.32 -1.00 -0.76 0.00 0.00 175.35 176.17 2byb h PRO 333 N 0.68 0.00 0.00 -1.68 0.13 -1.94 0.57 132.00 129.76 2byb h PRO 333 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2byb h PRO 333 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2byb h PRO 333 CO 0.62 0.01 0.00 0.93 -0.23 0.00 0.00 178.00 179.33 2byb h GLU 334 N 0.00 0.00 0.00 0.86 3.07 -2.02 -3.47 114.58 113.02 2byb h GLU 334 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2byb h GLU 334 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2byb h GLU 334 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2byb n GLY 335 N 0.12 0.76 4.01 -3.84 0.00 0.20 -5.08 105.19 101.36 2byb n GLY 335 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.58 4.96 -1.38 1.61 2.20 -1.26 -4.57 114.94 113.91 2byb s ASN 336 Ca 0.00 -0.97 -0.00 0.00 -0.94 0.00 0.00 52.86 50.94 2byb s ASN 336 Cb 0.00 0.43 0.00 0.00 -2.00 0.00 0.00 41.25 39.68 2byb s ASN 336 CO 0.00 -1.36 0.51 -1.22 -2.94 0.00 0.00 177.10 172.09 2byb n TYR 337 N -2.19 -1.73 -1.58 1.54 4.02 -1.26 -2.28 117.16 113.68 2byb n TYR 337 Ca 0.13 0.78 -0.50 0.00 -0.01 0.00 0.00 57.90 58.30 2byb n TYR 337 Cb 0.62 -3.93 -0.05 0.00 -0.02 0.00 0.00 39.34 35.97 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 -4.37 -0.88 -3.18 -0.72 0.00 -1.25 -4.27 120.51 105.84 2byb n ALA 338 Ca -0.30 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 2byb n ALA 338 Cb 0.68 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.01 -1.07 -0.13 0.00 0.00 -1.26 -1.10 121.76 118.19 2byb s ALA 339 Ca 0.76 0.35 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2byb s ALA 339 Cb -0.89 0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2byb s ALA 339 CO 0.51 -0.47 -0.22 0.42 0.00 0.00 0.00 175.76 176.00 2byb s ILE 340 N -2.53 2.00 -0.02 0.00 -1.09 -0.33 -0.75 121.20 118.48 2byb s ILE 340 Ca -0.05 -0.96 -0.14 0.00 -2.23 0.00 0.00 60.65 57.28 2byb s ILE 340 Cb -0.01 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 2byb s ILE 340 CO -0.03 0.54 0.37 -0.32 -1.23 0.00 0.00 174.94 174.28 2byb s MET 341 N 0.72 3.86 0.01 2.79 -2.45 0.02 -1.83 119.30 122.41 2byb s MET 341 Ca -0.10 0.34 -0.07 0.00 -1.25 0.00 0.00 55.69 54.61 2byb s MET 341 Cb -0.16 -3.22 -0.00 0.00 1.25 0.00 0.00 34.83 32.70 2byb s MET 341 CO 0.01 0.70 0.12 0.20 1.05 0.00 0.00 175.02 177.10 2byb s GLY 342 N -1.05 0.07 -0.19 2.11 0.00 0.65 -1.38 107.32 107.53 2byb s GLY 342 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.69 2byb s GLY 342 CO 0.12 -0.36 -0.06 -1.36 0.00 0.00 0.00 173.10 171.45 2byb s PHE 343 N -1.57 2.94 -0.34 1.90 2.99 -1.24 -0.18 117.98 122.50 2byb s PHE 343 Ca -0.14 -0.76 -0.18 0.00 0.00 0.00 0.00 56.93 55.85 2byb s PHE 343 Cb -0.07 -2.03 -0.01 0.00 0.00 0.00 0.00 43.02 40.91 2byb s PHE 343 CO 0.01 -0.39 0.54 0.42 -0.00 0.00 0.00 175.22 175.79 2byb s ILE 344 N 1.08 5.00 0.03 0.64 1.01 0.04 -3.97 121.20 125.02 2byb s ILE 344 Ca 0.01 0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2byb s ILE 344 Cb -0.15 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2byb s ILE 344 CO -0.00 -0.19 -0.03 -0.76 0.00 0.00 0.00 174.94 173.96 2byb s LEU 345 N 2.44 3.34 0.00 2.97 1.43 -1.26 -0.65 118.68 126.95 2byb s LEU 345 Ca 0.20 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2byb s LEU 345 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2byb s LEU 345 CO 0.13 0.25 0.00 0.00 0.23 0.00 0.00 176.35 176.96 2byb n ALA 346 N 1.22 0.00 0.28 4.21 0.00 0.11 -1.93 120.51 124.40 2byb n ALA 346 Ca -0.14 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.45 2byb n ALA 346 Cb 0.52 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.78 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 -1.90 -1.38 115.15 113.94 2byb h HIS 347 Ca 0.00 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.36 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 0.08 -0.77 0.87 -3.07 0.00 0.00 177.93 175.04 2byb h LYS 348 N 0.00 0.01 -0.37 5.12 1.57 -1.75 -0.32 116.57 120.84 2byb h LYS 348 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2byb h LYS 348 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2byb h LYS 348 CO 0.01 0.78 0.24 0.00 -0.57 0.00 0.00 179.45 179.91 2byb h ALA 349 N 1.22 0.46 -0.51 3.86 0.00 -1.25 0.13 119.26 123.17 2byb h ALA 349 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2byb h ALA 349 Cb 1.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2byb h ALA 349 CO 0.10 -0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.35 2byb h ARG 350 N 0.50 0.85 0.15 0.00 -0.00 -1.41 -2.28 114.38 112.19 2byb h ARG 350 Ca 0.13 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 2byb h ARG 350 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 29.82 2byb h ARG 350 CO -0.03 0.85 -0.07 -0.22 0.00 0.00 0.00 179.97 180.49 2byb h LYS 351 N 0.73 -0.20 0.00 0.04 3.64 -0.93 -3.34 116.57 116.51 2byb h LYS 351 Ca 0.15 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2byb h LYS 351 Cb 0.42 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2byb h LYS 351 CO 0.01 0.23 0.00 1.28 -2.27 0.00 0.00 179.45 178.70 2byb n LEU 352 N -4.91 0.44 0.15 5.20 4.77 0.43 -2.94 117.00 120.14 2byb n LEU 352 Ca -0.07 0.58 0.18 0.00 -0.03 0.00 0.00 56.01 56.66 2byb n LEU 352 Cb 0.26 -0.48 0.78 0.00 -2.33 0.00 0.00 43.42 41.65 2byb n LEU 352 CO 0.24 -0.30 1.16 0.00 -1.33 0.00 0.00 177.39 177.17 2byb h ALA 353 N 2.51 1.98 0.00 -1.18 0.00 -1.52 -2.37 119.26 118.68 2byb h ALA 353 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byb h ALA 353 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2byb h ALA 353 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.81 2byb h ARG 354 N 0.00 0.00 -7.44 0.00 3.08 -1.73 -3.44 114.38 104.84 2byb h ARG 354 Ca 0.14 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.73 2byb h ARG 354 Cb 0.72 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.88 2byb h ARG 354 CO -0.00 0.00 0.27 -0.51 -1.07 0.00 0.00 179.97 178.66 2byb s LEU 355 N -5.20 2.81 0.47 3.04 1.43 -0.89 -5.10 118.68 115.23 2byb s LEU 355 Ca 0.04 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 2byb s LEU 355 Cb 0.09 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2byb s LEU 355 CO 0.48 -2.04 0.74 0.42 0.23 0.00 0.00 176.35 176.19 2byb s THR 356 N -3.45 4.72 0.33 5.49 -4.23 -1.26 -4.94 115.64 112.29 2byb s THR 356 Ca 0.66 -0.01 0.09 0.00 -1.18 0.00 0.00 61.69 61.25 2byb s THR 356 Cb -0.07 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.30 2byb s THR 356 CO 0.47 -0.70 1.77 0.50 -0.54 0.00 0.00 174.62 176.12 2byb h LYS 357 N 0.29 0.63 -0.14 3.99 3.64 -1.96 -1.47 116.57 121.55 2byb h LYS 357 Ca -0.47 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 58.69 2byb h LYS 357 Cb 1.22 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2byb h LYS 357 CO 0.61 0.42 -0.65 0.93 -2.27 0.00 0.00 179.45 178.49 2byb h GLU 358 N 0.65 0.52 -0.26 1.90 3.07 -1.99 -1.98 114.58 116.49 2byb h GLU 358 Ca 0.59 -0.38 -0.07 0.00 -0.50 0.00 0.00 59.36 59.01 2byb h GLU 358 Cb 1.07 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 2byb h GLU 358 CO -0.38 1.00 -0.10 0.93 -1.40 0.00 0.00 179.01 179.06 2byb h GLU 359 N 0.38 0.53 0.72 2.33 5.08 -1.71 -2.41 114.58 119.50 2byb h GLU 359 Ca -0.02 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2byb h GLU 359 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2byb h GLU 359 CO 0.12 0.76 -0.37 0.00 -1.00 0.00 0.00 179.01 178.53 2byb h ARG 360 N 0.27 -0.96 -0.99 2.33 3.08 -1.28 -2.71 114.38 114.12 2byb h ARG 360 Ca 0.06 0.07 0.26 0.00 0.07 0.00 0.00 59.98 60.44 2byb h ARG 360 Cb 0.59 0.22 -0.19 0.00 0.08 0.00 0.00 29.97 30.67 2byb h ARG 360 CO 0.03 -0.64 -0.03 1.25 -1.07 0.00 0.00 179.97 179.52 2byb h LEU 361 N -1.00 -0.57 -0.49 3.04 5.85 -1.38 -0.69 115.31 120.08 2byb h LEU 361 Ca -0.10 0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2byb h LEU 361 Cb 0.77 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2byb h LEU 361 CO 0.15 -0.36 0.19 0.50 -0.34 0.00 0.00 178.44 178.59 2byb h LYS 362 N 0.00 0.74 -0.53 1.25 3.64 -1.36 -1.54 116.57 118.77 2byb h LYS 362 Ca 0.58 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2byb h LYS 362 Cb 1.15 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2byb h LYS 362 CO -0.95 0.66 0.13 0.87 -2.27 0.00 0.00 179.45 177.89 2byb h LYS 363 N 0.65 0.80 0.03 1.90 1.57 -0.84 -1.49 116.57 119.19 2byb h LYS 363 Ca 0.16 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2byb h LYS 363 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2byb h LYS 363 CO -0.01 0.72 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.50 2byb h LEU 364 N 0.77 -0.03 -0.25 2.94 4.07 -0.99 -2.08 115.31 119.74 2byb h LEU 364 Ca 0.17 -0.47 0.05 0.00 0.08 0.00 0.00 57.88 57.71 2byb h LEU 364 Cb 0.28 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.98 2byb h LEU 364 CO -0.00 0.47 -0.05 0.00 -1.08 0.00 0.00 178.44 177.77 2byb h GLU 366 N 0.01 0.50 0.12 0.00 5.08 -1.35 0.39 114.58 119.33 2byb h GLU 366 Ca 0.12 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2byb h GLU 366 Cb 0.18 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2byb h GLU 366 CO -0.25 0.33 -0.25 1.25 -1.00 0.00 0.00 179.01 179.09 2byb h LEU 367 N 0.52 -0.71 -1.42 1.33 5.85 -0.70 -2.44 115.31 117.74 2byb h LEU 367 Ca 0.21 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2byb h LEU 367 Cb 0.08 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2byb h LEU 367 CO -0.13 -0.34 -0.25 1.88 -0.34 0.00 0.00 178.44 179.26 2byb h TYR 368 N -0.46 0.06 -0.13 1.25 0.99 0.21 -0.74 116.97 118.16 2byb h TYR 368 Ca 0.03 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.64 2byb h TYR 368 Cb 0.48 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 38.18 2byb h TYR 368 CO -0.23 0.31 -0.40 0.00 -0.00 0.00 0.00 178.16 177.84 2byb h ALA 369 N 1.69 1.08 0.25 3.88 0.00 -0.14 -2.26 119.26 123.77 2byb h ALA 369 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2byb h ALA 369 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2byb h ALA 369 CO 0.03 0.59 -0.12 0.87 0.00 0.00 0.00 179.25 180.62 2byb h LYS 370 N 0.24 -0.33 -0.61 0.00 1.57 -0.67 -2.18 116.57 114.60 2byb h LYS 370 Ca 0.02 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2byb h LYS 370 Cb 0.81 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2byb h LYS 370 CO 0.06 0.03 0.34 0.28 -0.57 0.00 0.00 179.45 179.59 2byb h VAL 371 N -0.77 1.19 0.00 0.50 2.07 -1.35 -2.89 116.25 115.00 2byb h VAL 371 Ca -0.03 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2byb h VAL 371 Cb 0.50 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2byb h VAL 371 CO 0.06 0.21 -0.22 0.18 0.02 0.00 0.00 177.57 177.81 2byb n LEU 372 N -4.58 0.34 -1.90 2.57 4.77 -0.85 -4.74 117.00 112.62 2byb n LEU 372 Ca 0.04 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.19 2byb n LEU 372 Cb 0.08 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2byb n LEU 372 CO 0.37 0.01 -0.14 0.61 -1.33 0.00 0.00 177.39 176.90 2byb n GLY 373 N 1.45 -0.25 2.76 -0.72 0.00 -0.98 -4.99 105.19 102.46 2byb n GLY 373 Ca 0.06 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.43 2.41 0.50 1.61 0.01 -0.86 -5.00 113.70 109.94 2byb s SER 374 Ca 0.06 -0.54 0.20 0.00 1.31 0.00 0.00 55.95 56.98 2byb s SER 374 Cb -0.03 -0.57 1.30 0.00 0.21 0.00 0.00 66.02 66.93 2byb s SER 374 CO 0.07 -0.25 2.09 -0.07 0.41 0.00 0.00 173.24 175.49 2byb h LEU 375 N 8.26 0.00 -2.14 2.44 3.38 -1.94 -2.05 115.31 123.26 2byb h LEU 375 Ca -0.18 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2byb h LEU 375 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2byb h LEU 375 CO 0.32 0.10 0.30 -0.33 0.09 0.00 0.00 178.44 178.91 2byb h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.97 -0.69 114.58 118.13 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 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2byb h GLU 376 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2byb n ALA 377 N -2.14 1.81 1.24 3.43 0.00 -0.77 -2.18 120.51 121.90 2byb n ALA 377 Ca 0.01 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2byb n ALA 377 Cb 0.40 -1.39 0.33 0.00 0.00 0.00 0.00 19.45 18.80 2byb n ALA 377 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2byb n LEU 378 N -2.10 1.53 -2.81 0.00 4.77 -0.27 -4.49 117.00 113.64 2byb n LEU 378 Ca 0.03 -0.67 -0.20 0.00 -0.03 0.00 0.00 56.01 55.14 2byb n LEU 378 Cb 0.26 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2byb n LEU 378 CO 0.21 0.34 0.00 1.21 -1.33 0.00 0.00 177.39 177.82 2byb n GLU 379 N 0.25 2.23 -1.33 3.23 4.07 -0.93 -5.04 120.64 123.13 2byb n GLU 379 Ca 0.15 -4.02 -0.30 0.00 -0.06 0.00 0.00 57.16 52.93 2byb n GLU 379 Cb 0.29 -1.87 0.12 0.00 -0.06 0.00 0.00 31.44 29.93 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 -3.16 1.49 -0.02 5.31 0.04 -1.26 -4.76 135.00 132.65 2byb s PRO 380 Ca 0.41 0.73 0.08 0.00 0.04 0.00 0.00 61.00 62.27 2byb s PRO 380 Cb 0.37 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.95 2byb s PRO 380 CO -0.09 -2.05 0.16 1.33 0.04 0.00 0.00 177.00 176.39 2byb n VAL 381 N -3.74 0.05 -3.69 -0.36 0.24 0.66 -4.96 118.33 106.53 2byb n VAL 381 Ca 0.07 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 2byb n VAL 381 Cb 0.56 0.20 -0.02 0.00 -1.47 0.00 0.00 33.84 33.11 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 -2.53 -0.28 -0.26 6.34 5.65 -1.24 -5.01 115.29 117.95 2byb s HIS 382 Ca -0.03 -0.05 -0.17 0.00 0.25 0.00 0.00 55.06 55.06 2byb s HIS 382 Cb 0.05 0.64 0.07 0.00 -1.18 0.00 0.00 32.58 32.16 2byb s HIS 382 CO 0.34 -0.99 0.65 -0.47 -0.65 0.00 0.00 174.74 173.62 2byb s TYR 383 N -3.68 -0.93 0.05 3.88 5.04 -1.26 -1.27 117.35 119.19 2byb s TYR 383 Ca 0.08 1.95 0.05 0.00 -2.44 0.00 0.00 57.07 56.71 2byb s TYR 383 Cb -0.03 0.50 -0.02 0.00 0.35 0.00 0.00 41.96 42.75 2byb s TYR 383 CO -0.01 -0.46 -0.13 -1.21 -1.34 0.00 0.00 175.55 172.40 2byb s GLU 384 N 1.29 0.84 -0.06 4.97 0.41 -0.75 -5.01 118.70 120.38 2byb s GLU 384 Ca -0.07 -0.84 -0.17 0.00 -0.41 0.00 0.00 54.97 53.48 2byb s GLU 384 Cb -0.05 -0.83 0.03 0.00 -1.78 0.00 0.00 34.13 31.50 2byb s GLU 384 CO -0.14 0.19 0.39 -1.83 -0.49 0.00 0.00 175.26 173.38 2byb s GLU 385 N -1.43 0.66 -0.03 1.61 -1.05 -1.26 -0.58 118.70 116.61 2byb s GLU 385 Ca -0.01 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 54.92 2byb s GLU 385 Cb -0.09 0.30 0.03 0.00 -0.44 0.00 0.00 34.13 33.93 2byb s GLU 385 CO 0.02 -0.16 -0.01 0.21 0.95 0.00 0.00 175.26 176.27 2byb s LYS 386 N -0.82 0.39 -0.46 -4.83 2.20 -0.55 -4.96 119.74 110.72 2byb s LYS 386 Ca -0.09 0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.41 2byb s LYS 386 Cb -0.04 -0.55 0.05 0.00 -1.51 0.00 0.00 37.83 35.79 2byb s LYS 386 CO 0.04 -0.13 0.40 1.21 -0.36 0.00 0.00 175.35 176.52 2byb s ASN 387 N 1.02 6.15 0.00 1.43 3.84 -1.26 -0.99 114.94 125.13 2byb s ASN 387 Ca -0.10 -1.12 0.26 0.00 0.21 0.00 0.00 52.86 52.11 2byb s ASN 387 Cb -0.14 -2.19 1.11 0.00 -0.55 0.00 0.00 41.25 39.47 2byb s ASN 387 CO -0.01 -0.62 1.82 0.79 -2.79 0.00 0.00 177.10 176.29 2byb n TRP 388 N 5.35 0.00 0.29 0.43 7.02 -0.87 -2.98 117.44 126.68 2byb n TRP 388 Ca -0.11 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.53 2byb n TRP 388 Cb 0.45 -0.49 0.90 0.00 -2.42 0.00 0.00 31.31 29.75 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 -3.55 0.74 -2.43 0.00 0.28 -1.16 -4.70 120.64 109.81 2byb n GLU 390 Ca -0.02 -0.52 -0.43 0.00 -0.16 0.00 0.00 57.16 56.03 2byb n GLU 390 Cb 0.15 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.51 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 -2.62 3.55 0.45 3.44 0.41 -1.13 -4.90 118.70 117.90 2byb s GLU 391 Ca 0.19 0.71 0.15 0.00 -0.41 0.00 0.00 54.97 55.61 2byb s GLU 391 Cb 0.18 -4.01 1.08 0.00 -1.78 0.00 0.00 34.13 29.59 2byb s GLU 391 CO 0.60 -1.60 2.00 0.37 -0.49 0.00 0.00 175.26 176.14 2byb h GLN 392 N 10.35 0.33 -0.44 1.61 4.15 -1.91 0.24 115.11 129.44 2byb h GLN 392 Ca -0.26 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2byb h GLN 392 Cb 1.09 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2byb h GLN 392 CO 1.12 0.22 0.00 0.66 -1.93 0.00 0.00 178.83 178.90 2byb n TYR 393 N -4.47 0.76 -0.04 3.99 4.02 -1.26 -4.38 117.16 115.79 2byb n TYR 393 Ca 0.08 -0.57 -0.09 0.00 -0.01 0.00 0.00 57.90 57.31 2byb n TYR 393 Cb 0.34 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.65 0.81 0.00 7.72 7.64 -1.12 -4.92 113.62 124.40 2byb n SER 394 Ca 0.17 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2byb n SER 394 Cb 0.59 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 2.52 0.69 0.00 0.23 0.00 0.06 -4.86 105.19 103.83 2byb n GLY 395 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.63 3.83 -0.02 0.00 -1.19 -4.48 105.19 101.95 2byb n GLY 396 Ca 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 2.02 1.15 -3.40 0.00 0.05 -1.86 -3.07 116.97 111.85 2byb h TYR 398 Ca -0.22 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.46 2byb h TYR 398 Cb 1.25 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2byb h TYR 398 CO 0.59 0.62 0.09 -2.37 -1.05 0.00 0.00 178.16 176.04 2byb n THR 399 N -4.47 0.00 -2.71 -2.88 5.66 -1.26 -4.97 114.28 103.63 2byb n THR 399 Ca 0.14 -1.30 -0.41 0.00 -3.05 0.00 0.00 64.05 59.43 2byb n THR 399 Cb 0.16 1.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.90 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 -2.43 4.57 0.22 1.09 2.01 -1.26 -1.86 115.64 117.98 2byb s THR 400 Ca 0.21 2.05 0.10 0.00 0.31 0.00 0.00 61.69 64.36 2byb s THR 400 Cb -0.03 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2byb s THR 400 CO 0.15 0.27 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.54 2byb s TYR 401 N 0.26 2.56 -0.23 4.92 -0.85 0.11 -4.95 117.35 119.16 2byb s TYR 401 Ca 0.48 -0.25 -0.04 0.00 -0.52 0.00 0.00 57.07 56.74 2byb s TYR 401 Cb -0.23 -1.19 -0.00 0.00 0.38 0.00 0.00 41.96 40.91 2byb s TYR 401 CO 0.30 0.58 -0.03 -0.06 -1.52 0.00 0.00 175.55 174.82 2byb s PHE 402 N -2.02 3.00 0.81 -3.49 0.40 -1.26 -3.80 117.98 111.63 2byb s PHE 402 Ca 0.27 -0.99 -0.11 0.00 -0.60 0.00 0.00 56.93 55.50 2byb s PHE 402 Cb -0.07 -2.12 0.08 0.00 0.51 0.00 0.00 43.02 41.41 2byb s PHE 402 CO 0.16 -0.56 1.09 -2.14 0.70 0.00 0.00 175.22 174.47 2byb s PRO 403 N 1.47 1.95 0.29 0.24 0.02 -1.26 0.03 135.00 137.74 2byb s PRO 403 Ca 0.05 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 61.71 2byb s PRO 403 Cb -0.15 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 2byb s PRO 403 CO -0.02 -1.80 1.51 -1.25 -0.33 0.00 0.00 177.00 175.11 2byb s PRO 404 N -4.97 4.18 0.00 5.54 0.04 -1.26 -3.03 135.00 135.51 2byb s PRO 404 Ca 0.62 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.12 2byb s PRO 404 Cb -0.17 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2byb s PRO 404 CO 0.56 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.49 2byb n GLY 405 N 1.84 0.54 0.13 0.56 0.00 -0.61 -4.94 105.19 102.70 2byb n GLY 405 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2byb n GLY 405 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2byb n ILE 406 N -2.00 1.54 -0.28 -0.61 2.08 -1.17 -3.78 119.36 115.13 2byb n ILE 406 Ca 0.00 -0.29 0.10 0.00 0.56 0.00 0.00 62.75 63.12 2byb n ILE 406 Cb 0.00 -1.90 0.33 0.00 -0.75 0.00 0.00 39.64 37.32 2byb n ILE 406 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2byb h LEU 407 N -0.89 0.74 0.00 1.39 5.85 -1.93 0.66 115.31 121.13 2byb h LEU 407 Ca -0.57 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 57.95 2byb h LEU 407 Cb 1.55 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 2byb h LEU 407 CO -0.31 0.40 -1.20 0.71 -0.34 0.00 0.00 178.44 177.70 2byb h THR 408 N 0.80 1.47 0.12 1.05 1.35 -1.94 -1.37 112.91 114.39 2byb h THR 408 Ca 0.44 -3.22 -0.29 0.00 -0.55 0.00 0.00 66.41 62.79 2byb h THR 408 Cb 0.57 2.73 -0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2byb h THR 408 CO -0.20 0.84 -1.37 1.56 -0.25 0.00 0.00 175.52 176.10 2byb h GLN 409 N 0.00 0.26 0.00 4.72 1.08 -1.59 -3.42 115.11 116.16 2byb h GLN 409 Ca -0.09 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 2byb h GLN 409 Cb 1.84 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.43 2byb h GLN 409 CO 0.12 1.16 0.00 0.66 -0.95 0.00 0.00 178.83 179.82 2byb n TYR 410 N -3.49 0.00 -0.04 2.96 4.02 0.23 -4.87 117.16 115.97 2byb n TYR 410 Ca -0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.80 2byb n TYR 410 Cb 1.03 0.00 0.37 0.00 -0.02 0.00 0.00 39.34 40.72 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 0.66 2.00 2.72 0.00 -1.24 -2.87 103.07 104.35 2byb h GLY 411 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2byb h GLY 411 CO 0.00 0.26 0.00 0.07 0.00 0.00 0.00 176.54 176.87 2byb h ARG 412 N 0.63 0.00 0.00 4.80 0.11 -1.90 -2.87 114.38 115.16 2byb h ARG 412 Ca 0.17 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.09 2byb h ARG 412 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2byb h ARG 412 CO -0.03 0.00 -0.74 0.28 0.10 0.00 0.00 179.97 179.58 2byb h VAL 413 N 0.00 1.46 -0.98 0.08 2.07 -1.89 -3.37 116.25 113.62 2byb h VAL 413 Ca 0.00 -2.59 0.17 0.00 0.82 0.00 0.00 66.70 65.10 2byb h VAL 413 Cb 0.49 2.42 -0.17 0.00 -1.52 0.00 0.00 31.29 32.51 2byb h VAL 413 CO 0.00 0.72 -0.33 -0.07 0.02 0.00 0.00 177.57 177.92 2byb h LEU 414 N 0.00 -1.21 -3.09 2.57 3.38 -1.63 -2.56 115.31 112.78 2byb h LEU 414 Ca -0.01 0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2byb h LEU 414 Cb 1.36 0.69 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 2byb h LEU 414 CO 0.10 -0.30 -0.01 -2.11 0.09 0.00 0.00 178.44 176.20 2byb n ARG 415 N -5.54 1.81 -2.37 1.13 1.85 -1.26 -4.86 116.66 107.42 2byb n ARG 415 Ca 0.12 -2.69 -0.42 0.00 -1.00 0.00 0.00 57.85 53.86 2byb n ARG 415 Cb 0.44 -1.62 -0.03 0.00 -1.05 0.00 0.00 32.46 30.20 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 -2.88 4.34 0.39 2.89 0.74 -0.97 -4.66 119.66 119.51 2byb s GLN 416 Ca 0.36 1.79 -0.27 0.00 0.05 0.00 0.00 55.36 57.29 2byb s GLN 416 Cb 0.30 -3.52 -0.11 0.00 1.10 0.00 0.00 33.01 30.79 2byb s GLN 416 CO 0.04 -0.46 1.37 -2.30 -0.55 0.00 0.00 175.29 173.39 2byb n PRO 417 N 5.01 2.25 -3.50 1.67 -0.02 -1.26 -4.83 135.00 134.32 2byb n PRO 417 Ca 0.11 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 2byb n PRO 417 Cb 0.45 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2byb n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2byb s VAL 418 N -1.15 4.62 0.00 -1.45 1.01 -0.86 -4.97 120.40 117.61 2byb s VAL 418 Ca 0.57 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2byb s VAL 418 Cb -0.50 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2byb s VAL 418 CO 0.61 -0.89 0.00 -0.67 0.00 0.00 0.00 175.10 174.15 2byb n ASP 419 N 4.33 0.00 -0.50 3.32 2.03 -1.26 -2.09 116.55 122.38 2byb n ASP 419 Ca 0.02 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.37 2byb n ASP 419 Cb 0.42 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.94 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 2.77 -3.74 -0.67 1.74 -1.26 -4.98 116.66 110.52 2byb n ARG 420 Ca 0.00 -1.89 -0.35 0.00 -0.77 0.00 0.00 57.85 54.84 2byb n ARG 420 Cb 0.00 -1.21 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 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 -0.99 5.28 0.03 0.55 1.01 -0.89 -1.33 121.20 124.86 2byb s ILE 421 Ca 0.18 0.20 0.02 0.00 0.00 0.00 0.00 60.65 61.05 2byb s ILE 421 Cb 0.09 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2byb s ILE 421 CO 0.12 0.36 -0.06 -0.31 0.00 0.00 0.00 174.94 175.05 2byb s TYR 422 N -1.31 0.53 -0.18 3.97 1.51 -0.22 -2.02 117.35 119.62 2byb s TYR 422 Ca 0.28 -0.48 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2byb s TYR 422 Cb -0.13 -0.33 -0.00 0.00 -0.11 0.00 0.00 41.96 41.38 2byb s TYR 422 CO 0.16 -0.11 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.32 2byb s PHE 423 N -1.33 2.86 0.00 2.71 0.40 -1.26 -0.53 117.98 120.83 2byb s PHE 423 Ca -0.11 -1.04 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 2byb s PHE 423 Cb -0.10 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.45 2byb s PHE 423 CO -0.00 -0.52 0.00 0.00 0.70 0.00 0.00 175.22 175.40 2byb n ALA 424 N 4.39 0.00 0.00 5.36 0.00 -0.58 -4.72 120.51 124.95 2byb n ALA 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2byb n ALA 424 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.89 0.36 0.00 0.00 -1.26 -4.47 105.19 102.93 2byb n GLY 425 Ca 0.00 -1.28 0.18 0.00 0.00 0.00 0.00 46.02 44.93 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 0.36 0.00 2.61 1.03 -1.84 -1.89 112.91 113.17 2byb h THR 426 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2byb h THR 426 Cb 0.00 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 67.82 2byb h THR 426 CO 0.00 0.00 0.00 -0.33 -0.01 0.00 0.00 175.52 175.18 2byb h GLU 427 N 0.00 0.00 -0.03 0.00 3.07 -1.87 -2.70 114.58 113.05 2byb h GLU 427 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2byb h GLU 427 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2byb h GLU 427 CO -0.00 0.00 -0.03 0.25 -1.40 0.00 0.00 179.01 177.83 2byb n THR 428 N -2.72 0.00 -1.56 1.13 -2.24 -0.71 -4.98 114.28 103.20 2byb n THR 428 Ca 0.01 -0.48 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 2byb n THR 428 Cb 0.23 1.44 0.07 0.00 -2.10 0.00 0.00 70.33 69.96 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 -1.85 2.37 -1.02 6.98 0.00 -1.02 -4.90 121.76 122.31 2byb s ALA 429 Ca 0.25 0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.77 2byb s ALA 429 Cb 0.18 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 20.04 2byb s ALA 429 CO 0.29 -1.48 0.72 0.25 0.00 0.00 0.00 175.76 175.53 2byb n THR 430 N -2.82 0.00 -3.63 0.00 -2.24 -1.26 -4.53 114.28 99.79 2byb n THR 430 Ca 0.10 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.23 2byb n THR 430 Cb 0.52 1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.92 -0.16 -1.48 4.78 5.65 -1.26 -4.72 115.29 117.18 2byb s HIS 431 Ca 0.09 0.45 -0.03 0.00 0.25 0.00 0.00 55.06 55.83 2byb s HIS 431 Cb 0.07 -0.32 0.01 0.00 -1.18 0.00 0.00 32.58 31.16 2byb s HIS 431 CO 0.15 -0.35 0.26 0.91 -0.65 0.00 0.00 174.74 175.06 2byb n TRP 432 N 5.32 -1.51 -1.65 3.88 7.02 -0.20 -4.18 117.44 126.12 2byb n TRP 432 Ca -0.05 0.23 -0.50 0.00 -1.02 0.00 0.00 57.50 56.15 2byb n TRP 432 Cb 0.50 -3.71 -0.05 0.00 -2.42 0.00 0.00 31.31 25.62 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 -2.16 2.55 0.00 -0.99 2.88 -1.26 -1.99 113.62 112.65 2byb n SER 433 Ca -0.15 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2byb n SER 433 Cb 0.63 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 3.40 0.84 3.89 0.46 0.00 -1.22 -4.98 105.19 107.58 2byb n GLY 434 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 2.11 0.36 1.61 1.51 -0.84 -4.70 117.35 115.39 2byb s TYR 435 Ca 0.00 -0.68 0.11 0.00 -1.01 0.00 0.00 57.07 55.49 2byb s TYR 435 Cb 0.00 -2.04 0.67 0.00 -0.11 0.00 0.00 41.96 40.48 2byb s TYR 435 CO 0.00 -0.33 1.81 0.52 -1.11 0.00 0.00 175.55 176.44 2byb h MET 436 N 0.88 0.09 -0.16 -0.62 2.86 -1.91 -2.93 114.93 113.13 2byb h MET 436 Ca -0.39 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.26 2byb h MET 436 Cb 1.28 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 2byb h MET 436 CO 0.57 0.43 -0.10 1.49 1.06 0.00 0.00 176.91 180.36 2byb h GLU 437 N 0.08 -0.10 0.00 1.72 4.57 -1.94 -3.00 114.58 115.92 2byb h GLU 437 Ca 0.01 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2byb h GLU 437 Cb 0.66 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2byb h GLU 437 CO 0.05 -0.06 -0.45 0.78 -1.18 0.00 0.00 179.01 178.14 2byb h GLY 438 N -0.10 0.00 0.37 1.92 0.00 -1.47 -2.06 103.07 101.73 2byb h GLY 438 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.49 2byb h GLY 438 CO -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.22 2byb h ALA 439 N 1.55 0.17 0.39 3.60 0.00 -1.55 -1.59 119.26 121.82 2byb h ALA 439 Ca -0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2byb h ALA 439 Cb 0.82 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2byb h ALA 439 CO 0.06 -0.48 -0.19 0.28 0.00 0.00 0.00 179.25 178.92 2byb h VAL 440 N -0.03 0.62 -0.48 0.00 2.07 -1.29 0.10 116.25 117.24 2byb h VAL 440 Ca 0.15 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.65 2byb h VAL 440 Cb 0.25 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 2byb h VAL 440 CO -0.32 0.02 -0.11 -0.08 0.02 0.00 0.00 177.57 177.10 2byb h GLU 441 N -0.59 0.01 -0.26 1.57 4.81 -1.38 0.12 114.58 118.85 2byb h GLU 441 Ca -0.05 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2byb h GLU 441 Cb 0.44 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2byb h GLU 441 CO 0.09 0.00 -0.28 0.00 -0.73 0.00 0.00 179.01 178.09 2byb h ALA 442 N 1.48 0.39 -0.13 2.92 0.00 -1.28 0.63 119.26 123.26 2byb h ALA 442 Ca 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2byb h ALA 442 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2byb h ALA 442 CO -0.49 0.40 0.08 0.78 0.00 0.00 0.00 179.25 180.02 2byb h GLY 443 N 0.38 0.18 0.91 0.00 0.00 -0.59 0.21 103.07 104.16 2byb h GLY 443 Ca 0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2byb h GLY 443 CO 0.07 0.06 -0.24 0.83 0.00 0.00 0.00 176.54 177.26 2byb h GLU 444 N 0.17 0.61 -0.55 4.80 5.08 -0.75 -2.02 114.58 121.92 2byb h GLU 444 Ca 0.05 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2byb h GLU 444 Cb -0.01 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2byb h GLU 444 CO -0.02 0.91 0.23 -0.09 -1.00 0.00 0.00 179.01 179.04 2byb h ARG 445 N 0.33 0.42 -0.10 2.33 2.43 -0.77 -0.84 114.38 118.18 2byb h ARG 445 Ca 0.04 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2byb h ARG 445 Cb 0.79 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2byb h ARG 445 CO 0.06 0.28 -0.44 0.00 -1.51 0.00 0.00 179.97 178.35 2byb h ALA 446 N 1.35 1.06 -0.73 2.80 0.00 -0.92 -1.72 119.26 121.09 2byb h ALA 446 Ca 0.26 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2byb h ALA 446 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2byb h ALA 446 CO -0.24 0.62 0.33 0.00 0.00 0.00 0.00 179.25 179.96 2byb h ALA 447 N 1.34 0.95 0.00 0.00 0.00 -0.83 -2.78 119.26 117.94 2byb h ALA 447 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2byb h ALA 447 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2byb h ALA 447 CO 0.07 0.54 -0.42 0.00 0.00 0.00 0.00 179.25 179.44 2byb h ARG 448 N 1.04 0.00 -0.40 0.00 3.08 -0.63 -2.15 114.38 115.33 2byb h ARG 448 Ca 0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2byb h ARG 448 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2byb h ARG 448 CO -0.03 0.42 0.16 0.93 -1.07 0.00 0.00 179.97 180.38 2byb h GLU 449 N 0.00 0.59 -0.69 0.04 5.08 -1.17 0.11 114.58 118.55 2byb h GLU 449 Ca -0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2byb h GLU 449 Cb 0.95 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2byb h GLU 449 CO 0.05 0.56 0.21 0.82 -1.00 0.00 0.00 179.01 179.65 2byb h ILE 450 N 0.50 1.26 -0.57 3.13 2.04 -1.43 -1.43 117.51 121.00 2byb h ILE 450 Ca 0.13 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2byb h ILE 450 Cb 0.19 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2byb h ILE 450 CO -0.01 0.34 0.30 -0.07 0.00 0.00 0.00 178.15 178.72 2byb h LEU 451 N 1.01 0.71 -0.85 1.44 3.38 -1.08 -1.80 115.31 118.11 2byb h LEU 451 Ca 0.22 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2byb h LEU 451 Cb 0.31 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2byb h LEU 451 CO -0.01 0.61 0.53 -0.74 0.09 0.00 0.00 178.44 178.92 2byb h HIS 452 N 0.76 0.98 0.00 1.13 2.76 -0.74 -2.09 115.15 117.95 2byb h HIS 452 Ca 0.20 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2byb h HIS 452 Cb 0.06 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 2byb h HIS 452 CO -0.01 0.50 -0.04 0.00 -1.30 0.00 0.00 177.93 177.08 2byb h ALA 453 N 1.40 1.38 -0.01 5.26 0.00 -0.40 -1.44 119.26 125.45 2byb h ALA 453 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2byb h ALA 453 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2byb h ALA 453 CO -0.17 0.06 -0.44 -1.33 0.00 0.00 0.00 179.25 177.36 2byb n MET 454 N -3.69 0.79 -0.75 0.00 2.81 -0.84 -4.96 117.12 110.48 2byb n MET 454 Ca -0.02 -0.57 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 2byb n MET 454 Cb 0.14 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 1.40 0.57 0.08 3.03 0.00 -0.54 -4.95 105.19 104.77 2byb n GLY 455 Ca 0.10 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 0.65 0.00 -4.67 1.61 1.57 -1.65 -3.47 116.57 110.62 2byb h LYS 456 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 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 0.84 -0.72 0.96 -0.57 0.00 0.00 179.45 179.96 2byb s ILE 457 N -2.75 0.67 0.75 1.86 -4.36 -1.25 -4.99 121.20 111.13 2byb s ILE 457 Ca 0.01 -1.54 -0.11 0.00 -0.26 0.00 0.00 60.65 58.75 2byb s ILE 457 Cb 0.09 -1.19 0.04 0.00 1.25 0.00 0.00 42.46 42.65 2byb s ILE 457 CO 0.81 -0.62 1.08 -2.16 0.24 0.00 0.00 174.94 174.29 2byb s PRO 458 N -2.74 2.45 0.28 0.37 0.04 -1.26 -4.44 135.00 129.70 2byb s PRO 458 Ca 0.02 0.80 0.02 0.00 0.04 0.00 0.00 61.00 61.89 2byb s PRO 458 Cb -0.02 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 33.24 2byb s PRO 458 CO -0.02 -1.41 1.73 1.49 0.04 0.00 0.00 177.00 178.83 2byb h GLU 459 N -0.94 0.51 -1.28 4.56 4.81 -1.98 -1.14 114.58 119.11 2byb h GLU 459 Ca -0.45 -0.03 0.42 0.00 -0.13 0.00 0.00 59.36 59.17 2byb h GLU 459 Cb 1.24 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.40 2byb h GLU 459 CO 0.58 0.34 0.85 -3.47 -0.73 0.00 0.00 179.01 176.57 2byb n ASP 460 N -4.95 0.14 -0.81 1.04 2.03 -1.26 -2.65 116.55 110.09 2byb n ASP 460 Ca 0.21 1.12 0.09 0.00 0.52 0.00 0.00 54.79 56.72 2byb n ASP 460 Cb 0.57 -0.55 0.11 0.00 -0.72 0.00 0.00 41.12 40.53 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 -4.25 1.83 -0.08 -0.67 1.02 -0.43 -4.44 120.64 113.62 2byb n GLU 461 Ca 0.35 -1.78 -0.11 0.00 -0.02 0.00 0.00 57.16 55.60 2byb n GLU 461 Cb 1.42 -1.38 -0.05 0.00 -0.02 0.00 0.00 31.44 31.42 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 3.61 1.25 -3.35 -3.67 2.04 -1.64 -3.41 117.51 112.34 2byb h ILE 462 Ca 0.00 -0.88 -0.61 0.00 1.00 0.00 0.00 64.86 64.37 2byb h ILE 462 Cb 0.80 1.38 -0.14 0.00 -0.74 0.00 0.00 36.82 38.12 2byb h ILE 462 CO 0.00 0.27 -0.51 0.26 0.00 0.00 0.00 178.15 178.17 2byb s TRP 463 N -5.00 3.35 -0.04 1.37 0.52 -1.26 -4.60 118.94 113.28 2byb s TRP 463 Ca -0.14 0.24 -0.01 0.00 0.02 0.00 0.00 56.10 56.21 2byb s TRP 463 Cb 0.07 -2.17 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 2byb s TRP 463 CO 0.74 0.20 0.08 -1.14 0.02 0.00 0.00 176.95 176.85 2byb s GLN 464 N 0.53 0.01 0.56 4.98 0.74 -1.26 -5.04 119.66 120.18 2byb s GLN 464 Ca 0.07 0.26 -0.13 0.00 0.05 0.00 0.00 55.36 55.60 2byb s GLN 464 Cb -0.12 -0.22 -0.06 0.00 1.10 0.00 0.00 33.01 33.71 2byb s GLN 464 CO -0.00 -0.17 1.00 -1.54 -0.55 0.00 0.00 175.29 174.03 2byb s SER 465 N 1.10 6.42 -0.14 6.67 1.04 -1.26 -5.07 113.70 122.46 2byb s SER 465 Ca -0.09 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2byb s SER 465 Cb -0.12 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 2byb s SER 465 CO -0.04 -0.72 -0.14 -0.70 0.98 0.00 0.00 173.24 172.61 2byb s GLU 466 N -4.63 3.32 0.53 4.02 2.56 -1.26 -5.11 118.70 118.13 2byb s GLU 466 Ca 0.57 -0.71 -0.21 0.00 0.00 0.00 0.00 54.97 54.61 2byb s GLU 466 Cb -0.10 -2.62 -0.05 0.00 2.00 0.00 0.00 34.13 33.36 2byb s GLU 466 CO 0.43 0.15 1.26 -2.14 -0.56 0.00 0.00 175.26 174.40 2byb s PRO 467 N 0.50 3.28 0.33 4.30 0.02 -1.26 -4.96 135.00 137.22 2byb s PRO 467 Ca -0.10 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 2byb s PRO 467 Cb -0.16 -2.22 -0.10 0.00 0.02 0.00 0.00 34.50 32.04 2byb s PRO 467 CO 0.04 -1.00 1.28 -2.00 -0.33 0.00 0.00 177.00 174.99 2byb s GLU 468 N -2.95 4.37 0.26 5.54 2.12 -1.26 -4.90 118.70 121.87 2byb s GLU 468 Ca 0.71 2.15 -0.31 0.00 0.36 0.00 0.00 54.97 57.88 2byb s GLU 468 Cb -0.34 -3.06 -0.12 0.00 0.26 0.00 0.00 34.13 30.87 2byb s GLU 468 CO 0.40 -0.15 1.66 0.45 -0.54 0.00 0.00 175.26 177.08 2byb n SER 469 N 0.80 3.98 0.05 -1.70 2.88 -1.26 -4.88 113.62 113.48 2byb n SER 469 Ca 0.00 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 2byb n SER 469 Cb 0.42 -1.59 0.50 0.00 -0.75 0.00 0.00 64.21 62.79 2byb n SER 469 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2byb n VAL 470 N 2.94 0.26 -0.03 2.46 0.24 -1.26 -3.40 118.33 119.55 2byb n VAL 470 Ca 0.12 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2byb n VAL 470 Cb 0.36 -0.49 -0.14 0.00 -1.47 0.00 0.00 33.84 32.10 2byb n VAL 470 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2byb n ASP 471 N -1.85 1.16 -3.08 -1.34 9.92 -1.26 -4.60 116.55 115.50 2byb n ASP 471 Ca 0.06 0.30 -0.23 0.00 -0.53 0.00 0.00 54.79 54.39 2byb n ASP 471 Cb 0.38 -0.18 -0.04 0.00 -0.64 0.00 0.00 41.12 40.64 2byb n ASP 471 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2byb n VAL 472 N -3.14 1.51 -1.87 2.53 0.31 -1.25 -5.12 118.33 111.30 2byb n VAL 472 Ca -0.24 -5.08 -0.33 0.00 -0.01 0.00 0.00 64.34 58.69 2byb n VAL 472 Cb 1.06 -0.98 0.03 0.00 -0.91 0.00 0.00 33.84 33.04 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 -2.88 3.03 -0.17 5.55 0.04 -1.22 -4.45 135.00 134.90 2byb s PRO 473 Ca 0.44 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 2byb s PRO 473 Cb 0.30 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2byb s PRO 473 CO -0.11 -1.05 0.39 0.00 0.04 0.00 0.00 177.00 176.27 2byb s ALA 474 N -2.42 3.54 0.31 8.56 0.00 -1.26 -4.81 121.76 125.68 2byb s ALA 474 Ca 0.65 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 2byb s ALA 474 Cb -0.18 -2.58 -0.10 0.00 0.00 0.00 0.00 23.12 20.27 2byb s ALA 474 CO 0.40 -0.12 0.92 -0.65 0.00 0.00 0.00 175.76 176.32 2byb s GLN 475 N 0.91 4.57 0.64 0.00 -1.52 -1.26 -5.04 119.66 117.96 2byb s GLN 475 Ca 0.20 1.30 -0.16 0.00 -1.95 0.00 0.00 55.36 54.75 2byb s GLN 475 Cb -0.14 -2.84 -0.01 0.00 -0.22 0.00 0.00 33.01 29.79 2byb s GLN 475 CO 0.07 0.31 1.13 -1.25 -0.25 0.00 0.00 175.29 175.30 2byb s PRO 476 N -1.98 2.84 -0.22 2.91 0.04 -1.26 -5.00 135.00 132.33 2byb s PRO 476 Ca 0.49 1.50 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 2byb s PRO 476 Cb -0.19 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2byb s PRO 476 CO 0.24 -1.24 0.73 0.42 0.04 0.00 0.00 177.00 177.20 2byb s ILE 477 N -2.15 4.92 0.02 0.56 -1.09 -1.26 -5.07 121.20 117.14 2byb s ILE 477 Ca 0.69 1.38 0.08 0.00 -2.23 0.00 0.00 60.65 60.57 2byb s ILE 477 Cb -0.23 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2byb s ILE 477 CO 0.39 0.01 -0.22 0.42 -1.23 0.00 0.00 174.94 174.31 2byb s THR 478 N 2.41 2.49 0.10 2.92 -4.23 -1.26 -5.14 115.64 112.92 2byb s THR 478 Ca 0.32 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.70 2byb s THR 478 Cb -0.16 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 2byb s THR 478 CO 0.09 0.41 -0.06 0.42 -0.54 0.00 0.00 174.62 174.94 2byb s THR 479 N -0.82 3.62 0.82 3.99 -4.23 -1.26 -5.16 115.64 112.61 2byb s THR 479 Ca 0.13 -1.17 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 2byb s THR 479 Cb -0.10 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.12 2byb s THR 479 CO 0.03 0.11 1.17 0.42 -0.54 0.00 0.00 174.62 175.81 2byb s THR 480 N -1.26 2.04 0.15 3.99 -4.23 -1.26 -4.99 115.64 110.08 2byb s THR 480 Ca 0.23 0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 2byb s THR 480 Cb -0.11 -2.97 -0.00 0.00 1.34 0.00 0.00 72.50 70.75 2byb s THR 480 CO 0.16 -0.02 1.55 0.15 -0.54 0.00 0.00 174.62 175.92 2byb h PHE 481 N -1.12 1.02 -0.01 3.99 3.57 -2.01 -2.99 116.94 119.39 2byb h PHE 481 Ca -0.47 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 60.81 2byb h PHE 481 Cb 1.33 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 2byb h PHE 481 CO 0.31 1.00 0.00 -0.07 -2.23 0.00 0.00 178.31 177.32 2byb h LEU 482 N 0.74 0.01 -0.90 0.59 3.38 -1.96 -1.55 115.31 115.61 2byb h LEU 482 Ca 0.11 -0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.23 2byb h LEU 482 Cb 0.68 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 2byb h LEU 482 CO 0.05 0.06 0.44 -0.33 0.09 0.00 0.00 178.44 178.75 2byb h GLU 483 N -0.05 0.47 0.00 1.13 5.08 -1.94 0.78 114.58 120.05 2byb h GLU 483 Ca 0.00 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 2byb h GLU 483 Cb 0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2byb h GLU 483 CO -0.00 0.31 -0.78 0.00 -1.00 0.00 0.00 179.01 177.54 2byb h ARG 484 N 0.49 0.00 0.00 2.33 3.08 -1.34 -3.39 114.38 115.55 2byb h ARG 484 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2byb h ARG 484 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2byb h ARG 484 CO -0.48 0.78 -0.40 0.72 -1.07 0.00 0.00 179.97 179.53 2byb n HIS 485 N -3.58 0.00 -1.68 3.04 8.25 -0.58 -5.01 115.22 115.66 2byb n HIS 485 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2byb n HIS 485 Cb 0.76 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.84 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 -1.21 3.33 -4.71 2.41 4.77 0.26 -4.96 117.00 116.89 2byb n LEU 486 Ca 0.00 1.18 -0.29 0.00 -0.03 0.00 0.00 56.01 56.88 2byb n LEU 486 Cb 0.06 -1.46 0.16 0.00 -2.33 0.00 0.00 43.42 39.85 2byb n LEU 486 CO 0.06 -0.51 0.66 -2.16 -1.33 0.00 0.00 177.39 174.11 2byb s PRO 487 N -1.31 0.67 0.90 3.23 0.04 -1.26 -4.97 135.00 132.31 2byb s PRO 487 Ca 0.60 0.45 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 2byb s PRO 487 Cb -0.60 -1.77 0.17 0.00 0.04 0.00 0.00 34.50 32.34 2byb s PRO 487 CO 0.57 -2.55 1.25 -1.54 0.04 0.00 0.00 177.00 174.77 2byb s SER 488 N -3.64 3.50 0.09 6.66 1.04 -1.26 -4.82 113.70 115.27 2byb s SER 488 Ca 0.65 0.23 -0.33 0.00 0.48 0.00 0.00 55.95 56.98 2byb s SER 488 Cb -0.17 -0.39 -0.15 0.00 0.10 0.00 0.00 66.02 65.41 2byb s SER 488 CO 0.56 -2.48 1.60 0.58 0.98 0.00 0.00 173.24 174.48 2byb h VAL 489 N -1.38 0.19 -0.27 5.02 2.07 -1.91 0.18 116.25 120.15 2byb h VAL 489 Ca -0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2byb h VAL 489 Cb 1.25 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2byb h VAL 489 CO 0.42 0.00 0.12 1.55 0.02 0.00 0.00 177.57 179.68 2byb h PRO 490 N -0.84 0.36 -0.18 1.57 0.13 -1.96 -0.57 132.00 130.51 2byb h PRO 490 Ca -0.04 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 2byb h PRO 490 Cb 0.74 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2byb h PRO 490 CO -0.05 0.30 -0.36 0.78 -0.23 0.00 0.00 178.00 178.44 2byb h GLY 491 N 0.48 0.43 1.04 1.56 0.00 -1.92 -0.27 103.07 104.39 2byb h GLY 491 Ca 0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2byb h GLY 491 CO -0.01 0.35 -0.32 -2.00 0.00 0.00 0.00 176.54 174.56 2byb h LEU 492 N 0.33 0.86 -0.47 3.11 5.85 -0.45 -2.51 115.31 122.03 2byb h LEU 492 Ca 0.04 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2byb h LEU 492 Cb 0.79 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2byb h LEU 492 CO 0.06 1.15 0.26 -0.07 -0.34 0.00 0.00 178.44 179.50 2byb h LEU 493 N 0.58 0.59 -1.62 2.25 3.38 -0.96 0.20 115.31 119.73 2byb h LEU 493 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2byb h LEU 493 Cb 0.90 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2byb h LEU 493 CO 0.08 0.51 -0.17 0.03 0.09 0.00 0.00 178.44 178.99 2byb h ARG 494 N 0.63 0.03 -0.06 1.13 3.08 -1.13 0.12 114.38 118.18 2byb h ARG 494 Ca 0.17 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 2byb h ARG 494 Cb 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2byb h ARG 494 CO -0.03 0.20 -0.83 1.25 -1.07 0.00 0.00 179.97 179.50 2byb h LEU 495 N 0.03 0.61 -0.96 3.04 5.85 -0.91 -2.07 115.31 120.90 2byb h LEU 495 Ca 0.01 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 2byb h LEU 495 Cb 0.31 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2byb h LEU 495 CO 0.02 1.21 0.09 0.40 -0.34 0.00 0.00 178.44 179.82 2byb h ILE 496 N 0.32 1.23 -0.74 4.05 2.04 -0.22 -2.62 117.51 121.58 2byb h ILE 496 Ca -0.06 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2byb h ILE 496 Cb 1.43 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2byb h ILE 496 CO 0.15 0.33 0.34 1.23 0.00 0.00 0.00 178.15 180.20 2byb h GLY 497 N 0.98 1.13 0.35 5.37 0.00 -0.60 -3.29 103.07 107.02 2byb h GLY 497 Ca 0.17 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2byb h GLY 497 CO 0.01 0.53 -0.30 1.41 0.00 0.00 0.00 176.54 178.19 2byb h LEU 498 N 1.05 0.20 -1.84 3.11 3.38 -1.31 -3.29 115.31 116.60 2byb h LEU 498 Ca 0.25 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2byb h LEU 498 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2byb h LEU 498 CO -0.03 1.08 0.01 0.00 0.09 0.00 0.00 178.44 179.59 2byb h THR 499 N -0.65 0.00 0.00 0.22 1.03 -1.57 -3.30 112.91 108.65 2byb h THR 499 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2byb h THR 499 Cb 1.16 0.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.85 2byb h THR 499 CO 0.06 0.00 0.00 0.35 -0.01 0.00 0.00 175.52 175.92 2byb n THR 500 N -2.48 0.00 0.00 0.00 -2.24 -1.24 -5.12 114.28 103.20 2byb n THR 500 Ca -0.02 0.44 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2byb n THR 500 Cb 0.06 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 2byb n THR 500 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12