#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byn h ASP -3 N 0.00 0.20 0.94 -2.24 3.32 -2.06 -2.14 116.42 114.44 2byn h ASP -3 Ca 0.00 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 2byn h ASP -3 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2byn h ASP -3 CO 0.00 0.11 -1.12 0.44 -1.72 0.00 0.00 179.24 176.95 2byn h ASP -2 N 0.21 0.00 -0.32 6.45 3.32 -2.05 -2.35 116.42 121.68 2byn h ASP -2 Ca 0.30 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 2byn h ASP -2 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2byn h ASP -2 CO -0.06 0.82 -0.27 0.11 -1.72 0.00 0.00 179.24 178.13 2byn h LYS -1 N 0.00 0.82 -0.64 3.56 1.57 -1.91 -2.01 116.57 117.96 2byn h LYS -1 Ca -0.10 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 2byn h LYS -1 Cb 1.71 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.97 2byn h LYS -1 CO 0.09 0.99 0.32 1.25 -0.57 0.00 0.00 179.45 181.53 2byn h LEU 0 N 0.71 0.80 -0.43 2.94 5.85 -1.38 -1.98 115.31 121.81 2byn h LEU 0 Ca 0.09 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 2byn h LEU 0 Cb 0.80 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2byn h LEU 0 CO 0.07 0.67 -0.54 0.45 -0.34 0.00 0.00 178.44 178.75 2byn h HIS 1 N 0.89 0.86 -0.25 1.25 3.86 -1.23 -2.14 115.15 118.41 2byn h HIS 1 Ca 0.22 -0.30 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 2byn h HIS 1 Cb 0.07 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2byn h HIS 1 CO 0.01 1.08 -0.30 0.66 0.86 0.00 0.00 177.93 180.23 2byn h SER 2 N 0.53 0.52 -0.40 2.45 4.64 -1.24 -0.84 113.55 119.21 2byn h SER 2 Ca 0.01 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 2byn h SER 2 Cb 1.11 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2byn h SER 2 CO 0.11 0.80 0.13 1.56 -0.87 0.00 0.00 176.83 178.55 2byn h GLN 3 N 0.44 0.62 -0.64 4.77 4.20 -1.28 -2.44 115.11 120.77 2byn h GLN 3 Ca 0.06 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2byn h GLN 3 Cb 0.75 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2byn h GLN 3 CO 0.06 0.62 0.10 0.00 -0.67 0.00 0.00 178.83 178.93 2byn h ALA 4 N 0.97 0.96 -0.54 3.87 0.00 -1.17 0.19 119.26 123.55 2byn h ALA 4 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2byn h ALA 4 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2byn h ALA 4 CO -0.00 0.65 0.31 -0.91 0.00 0.00 0.00 179.25 179.29 2byn h ASN 5 N 0.98 0.67 -0.18 0.00 2.35 -1.13 -0.54 115.58 117.72 2byn h ASN 5 Ca 0.19 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2byn h ASN 5 Cb 0.43 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2byn h ASN 5 CO 0.01 0.56 -0.18 0.25 -1.65 0.00 0.00 177.43 176.43 2byn h LEU 6 N 0.73 0.47 -0.80 1.61 5.85 -1.20 0.13 115.31 122.10 2byn h LEU 6 Ca 0.19 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.52 2byn h LEU 6 Cb 0.03 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2byn h LEU 6 CO -0.03 0.85 0.46 0.24 -0.34 0.00 0.00 178.44 179.62 2byn h MET 7 N 0.10 0.78 -0.02 1.25 2.86 -0.92 -0.85 114.93 118.13 2byn h MET 7 Ca 0.03 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2byn h MET 7 Cb 0.72 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2byn h MET 7 CO 0.04 0.52 -0.00 -0.09 1.06 0.00 0.00 176.91 178.44 2byn h ARG 8 N 0.81 0.03 -0.46 1.72 2.43 -0.89 -0.67 114.38 117.35 2byn h ARG 8 Ca 0.37 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.62 2byn h ARG 8 Cb 0.29 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.75 2byn h ARG 8 CO -0.22 0.39 -0.13 1.25 -1.51 0.00 0.00 179.97 179.75 2byn h LEU 9 N -0.33 -0.49 -0.41 3.80 5.85 -0.61 0.27 115.31 123.40 2byn h LEU 9 Ca 0.00 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2byn h LEU 9 Cb 0.38 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2byn h LEU 9 CO 0.00 -0.17 0.17 0.11 -0.34 0.00 0.00 178.44 178.21 2byn h LYS 10 N -0.03 0.60 -0.73 1.25 1.57 -1.04 0.41 116.57 118.61 2byn h LYS 10 Ca 0.22 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2byn h LYS 10 Cb 0.36 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2byn h LYS 10 CO -0.49 0.56 0.30 0.66 -0.57 0.00 0.00 179.45 179.91 2byn h SER 11 N 0.51 1.00 -0.69 0.86 4.64 -0.76 0.37 113.55 119.48 2byn h SER 11 Ca 0.14 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2byn h SER 11 Cb 0.17 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2byn h SER 11 CO -0.01 0.89 0.22 0.44 -0.87 0.00 0.00 176.83 177.50 2byn h ASP 12 N 1.04 1.01 -0.03 4.97 5.19 0.00 0.12 116.42 128.73 2byn h ASP 12 Ca 0.25 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 2byn h ASP 12 Cb 0.19 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2byn h ASP 12 CO -0.02 0.94 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.69 2byn h LEU 13 N 1.04 0.29 0.00 1.55 3.38 -0.75 -3.38 115.31 117.45 2byn h LEU 13 Ca 0.23 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2byn h LEU 13 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2byn h LEU 13 CO -0.01 0.96 -0.15 -0.26 0.09 0.00 0.00 178.44 179.07 2byn h PHE 14 N -0.35 0.00 -1.26 1.13 0.05 -0.88 -3.42 116.94 112.20 2byn h PHE 14 Ca -0.03 0.00 -0.75 0.00 3.82 0.00 0.00 57.97 61.02 2byn h PHE 14 Cb 0.98 0.00 -0.14 0.00 2.00 0.00 0.00 35.95 38.79 2byn h PHE 14 CO 0.15 0.00 2.27 0.09 -0.18 0.00 0.00 178.31 180.65 2byn n ASN 15 N -3.29 7.56 0.00 2.17 5.03 0.40 -4.61 115.26 122.52 2byn n ASN 15 Ca -0.02 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.26 2byn n ASN 15 Cb 0.08 -1.37 0.00 0.00 -1.02 0.00 0.00 39.78 37.47 2byn n ASN 15 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2byn n ARG 16 N 1.95 0.00 0.00 3.52 0.63 -1.24 -4.73 116.66 116.78 2byn n ARG 16 Ca 0.58 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2byn n ARG 16 Cb 0.26 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2byn n ARG 16 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2byn n SER 17 N 0.00 0.00 0.00 6.15 7.64 -1.26 -4.59 113.62 121.56 2byn n SER 17 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2byn n SER 17 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2byn n SER 17 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2byn n MET 19 N 4.68 0.00 -3.98 1.43 0.00 -1.26 -5.03 117.12 112.96 2byn n MET 19 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.36 2byn n MET 19 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.08 2byn n MET 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 2byn s TYR 20 N -0.35 3.25 -0.74 3.17 6.14 -1.26 -5.01 117.35 122.55 2byn s TYR 20 Ca 0.00 -2.04 0.08 0.00 0.64 0.00 0.00 57.07 55.75 2byn s TYR 20 Cb 0.00 -2.03 0.45 0.00 0.42 0.00 0.00 41.96 40.80 2byn s TYR 20 CO 0.00 -0.83 1.21 -0.35 0.64 0.00 0.00 175.55 176.21 2byn n PRO 21 N 4.55 3.03 0.00 4.97 -0.04 -1.26 -4.91 135.00 141.34 2byn n PRO 21 Ca -0.14 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 2byn n PRO 21 Cb 0.43 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2byn n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2byn n GLY 22 N 0.44 -0.66 3.80 0.55 0.00 -1.26 -4.99 105.19 103.07 2byn n GLY 22 Ca 0.15 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2byn n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2byn s PRO 23 N -1.85 3.36 0.26 1.61 0.04 -1.26 -5.02 135.00 132.13 2byn s PRO 23 Ca 0.00 1.27 0.02 0.00 0.04 0.00 0.00 61.00 62.33 2byn s PRO 23 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2byn s PRO 23 CO 0.00 -0.79 0.13 0.95 0.04 0.00 0.00 177.00 177.34 2byn s THR 24 N -2.32 0.33 0.43 1.26 -4.23 -0.95 -4.97 115.64 105.18 2byn s THR 24 Ca 0.65 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.30 2byn s THR 24 Cb -0.17 -2.56 0.33 0.00 1.34 0.00 0.00 72.50 71.45 2byn s THR 24 CO 0.34 0.00 1.96 0.11 -0.54 0.00 0.00 174.62 176.49 2byn h LYS 25 N 2.37 0.43 0.00 3.99 1.57 -1.92 -0.90 116.57 122.10 2byn h LYS 25 Ca -0.36 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2byn h LYS 25 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2byn h LYS 25 CO 0.55 0.28 -0.49 -0.25 -0.57 0.00 0.00 179.45 178.97 2byn n ASP 26 N -4.47 0.49 -3.20 0.86 9.92 -1.26 -4.37 116.55 114.52 2byn n ASP 26 Ca 0.11 -0.23 -0.23 0.00 -0.53 0.00 0.00 54.79 53.91 2byn n ASP 26 Cb 0.40 0.24 -0.06 0.00 -0.64 0.00 0.00 41.12 41.06 2byn n ASP 26 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2byn n ASP 27 N -1.51 0.64 -4.85 -2.24 2.03 -0.43 -5.13 116.55 105.05 2byn n ASP 27 Ca 0.05 -2.84 -0.29 0.00 0.52 0.00 0.00 54.79 52.23 2byn n ASP 27 Cb 0.34 -0.63 0.09 0.00 -0.72 0.00 0.00 41.12 40.19 2byn n ASP 27 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2byn s PRO 28 N -1.62 2.01 0.01 -0.67 0.04 -0.68 -2.24 135.00 131.85 2byn s PRO 28 Ca 0.37 0.33 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 2byn s PRO 28 Cb 0.22 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 2byn s PRO 28 CO -0.10 -1.60 -0.01 -1.17 0.04 0.00 0.00 177.00 174.17 2byn s LEU 29 N -5.66 2.12 -0.17 -3.56 2.96 0.15 -4.93 118.68 109.58 2byn s LEU 29 Ca 0.61 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2byn s LEU 29 Cb -0.12 0.15 -0.00 0.00 0.50 0.00 0.00 46.19 46.72 2byn s LEU 29 CO 0.52 -0.26 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.26 2byn s THR 30 N -1.20 2.74 -0.22 3.68 2.01 -1.26 -0.80 115.64 120.59 2byn s THR 30 Ca -0.13 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.07 2byn s THR 30 Cb -0.08 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2byn s THR 30 CO -0.01 0.50 0.04 -0.69 -0.69 0.00 0.00 174.62 173.78 2byn s VAL 31 N 1.00 4.28 -0.16 3.82 1.01 0.35 -4.54 120.40 126.16 2byn s VAL 31 Ca -0.02 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 2byn s VAL 31 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2byn s VAL 31 CO -0.03 0.40 0.41 -0.89 0.00 0.00 0.00 175.10 174.99 2byn s THR 32 N 1.10 5.22 -0.01 3.92 2.01 -0.10 -1.52 115.64 126.27 2byn s THR 32 Ca 0.03 0.79 0.07 0.00 0.31 0.00 0.00 61.69 62.89 2byn s THR 32 Cb -0.14 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2byn s THR 32 CO 0.03 0.31 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.29 2byn s LEU 33 N 0.82 2.33 -0.11 4.42 1.43 -0.05 -1.05 118.68 126.48 2byn s LEU 33 Ca 0.22 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 2byn s LEU 33 Cb -0.14 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.69 2byn s LEU 33 CO 0.08 0.31 0.28 -0.83 0.23 0.00 0.00 176.35 176.41 2byn s GLY 34 N -0.88 -0.20 -0.08 -3.19 0.00 -0.69 -4.34 107.32 97.94 2byn s GLY 34 Ca 0.11 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.65 2byn s GLY 34 CO 0.01 0.75 -0.06 -1.36 0.00 0.00 0.00 173.10 172.44 2byn s PHE 35 N 0.28 2.97 -0.30 1.90 0.08 -1.26 0.04 117.98 121.69 2byn s PHE 35 Ca -0.01 0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.05 2byn s PHE 35 Cb -0.03 -1.74 0.07 0.00 -0.57 0.00 0.00 43.02 40.75 2byn s PHE 35 CO -0.01 0.31 -0.02 0.99 -0.10 0.00 0.00 175.22 176.39 2byn s THR 36 N -0.70 2.58 -0.27 0.64 2.01 0.01 -1.98 115.64 117.92 2byn s THR 36 Ca 0.11 -1.71 -0.24 0.00 0.31 0.00 0.00 61.69 60.16 2byn s THR 36 Cb -0.11 -2.59 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 2byn s THR 36 CO 0.02 -0.21 0.80 -0.22 -0.69 0.00 0.00 174.62 174.31 2byn s LEU 37 N 1.12 4.08 -0.16 4.42 2.96 -0.87 -1.01 118.68 129.23 2byn s LEU 37 Ca -0.03 0.86 0.07 0.00 -0.22 0.00 0.00 54.13 54.81 2byn s LEU 37 Cb -0.20 -3.12 -0.23 0.00 0.50 0.00 0.00 46.19 43.14 2byn s LEU 37 CO -0.04 -0.55 0.21 0.00 -1.32 0.00 0.00 176.35 174.66 2byn n GLN 38 N 6.07 0.68 -3.64 1.98 6.02 0.27 -3.52 117.38 125.24 2byn n GLN 38 Ca 0.04 0.17 -0.08 0.00 -0.01 0.00 0.00 57.00 57.12 2byn n GLN 38 Cb 0.48 -1.63 -0.07 0.00 1.02 0.00 0.00 30.24 30.04 2byn n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2byn s ASP 39 N -6.26 -0.48 -0.40 1.08 2.15 -0.87 -0.28 116.67 111.60 2byn s ASP 39 Ca -0.18 0.89 -0.19 0.00 0.43 0.00 0.00 52.55 53.50 2byn s ASP 39 Cb 0.07 0.96 0.01 0.00 -0.30 0.00 0.00 42.92 43.67 2byn s ASP 39 CO 0.76 -0.15 0.55 -0.63 -0.17 0.00 0.00 175.17 175.53 2byn s ILE 40 N 0.47 4.95 -0.04 4.11 1.01 -1.26 -0.71 121.20 129.73 2byn s ILE 40 Ca 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 2byn s ILE 40 Cb -0.05 -4.09 -0.32 0.00 0.01 0.00 0.00 42.46 38.02 2byn s ILE 40 CO -0.08 -0.43 0.75 0.58 0.00 0.00 0.00 174.94 175.77 2byn h VAL 41 N 5.75 1.07 -2.24 2.92 2.07 -1.26 -3.41 116.25 121.15 2byn h VAL 41 Ca -0.26 -2.55 -0.07 0.00 0.82 0.00 0.00 66.70 64.64 2byn h VAL 41 Cb 1.11 2.86 -0.22 0.00 -1.52 0.00 0.00 31.29 33.52 2byn h VAL 41 CO 0.83 0.82 0.02 -0.75 0.02 0.00 0.00 177.57 178.51 2byn s LYS 42 N -2.56 0.73 -0.10 1.57 2.20 -1.23 -4.86 119.74 115.49 2byn s LYS 42 Ca -0.15 0.84 -0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2byn s LYS 42 Cb 0.05 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.75 2byn s LYS 42 CO 0.87 -0.09 -0.06 0.00 -0.36 0.00 0.00 175.35 175.71 2byn s ALA 43 N 0.29 1.17 -0.34 3.13 0.00 -1.26 -0.84 121.76 123.90 2byn s ALA 43 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 2byn s ALA 43 Cb -0.04 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.29 2byn s ALA 43 CO 0.01 -0.39 0.09 0.34 0.00 0.00 0.00 175.76 175.81 2byn s ASP 44 N 1.71 5.18 0.00 0.00 -1.08 -0.24 -4.96 116.67 117.28 2byn s ASP 44 Ca 0.04 -1.36 0.29 0.00 -0.52 0.00 0.00 52.55 51.00 2byn s ASP 44 Cb -0.13 -1.81 1.29 0.00 -1.46 0.00 0.00 42.92 40.81 2byn s ASP 44 CO -0.07 -0.35 1.95 -1.54 0.52 0.00 0.00 175.17 175.68 2byn n SER 45 N 4.72 0.02 0.15 -0.34 3.41 -1.26 -0.49 113.62 119.83 2byn n SER 45 Ca -0.11 0.32 0.10 0.00 -0.26 0.00 0.00 58.87 58.91 2byn n SER 45 Cb 0.43 -0.43 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 2byn n SER 45 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2byn h SER 46 N 0.01 0.00 0.00 4.04 4.64 -1.96 -3.37 113.55 116.90 2byn h SER 46 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2byn h SER 46 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2byn h SER 46 CO 0.00 0.12 0.00 0.35 -0.87 0.00 0.00 176.83 176.43 2byn n THR 47 N -2.96 0.00 -3.58 2.95 -2.24 -1.21 -5.04 114.28 102.20 2byn n THR 47 Ca 0.01 -0.30 -0.26 0.00 -2.27 0.00 0.00 64.05 61.23 2byn n THR 47 Cb 0.59 1.22 0.05 0.00 -2.10 0.00 0.00 70.33 70.09 2byn n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2byn n ASN 48 N -0.27 -5.15 -4.14 3.42 3.02 0.36 -4.93 115.26 107.57 2byn n ASN 48 Ca 0.00 -0.92 -0.24 0.00 -0.03 0.00 0.00 54.58 53.39 2byn n ASN 48 Cb 0.06 -3.91 -0.15 0.00 -0.61 0.00 0.00 39.78 35.17 2byn n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2byn s GLU 49 N -5.59 1.29 0.03 3.52 2.02 -1.07 -1.70 118.70 117.20 2byn s GLU 49 Ca 0.42 -0.59 0.08 0.00 0.02 0.00 0.00 54.97 54.89 2byn s GLU 49 Cb -0.12 -1.25 -0.02 0.00 0.10 0.00 0.00 34.13 32.83 2byn s GLU 49 CO 0.83 0.34 -0.22 0.08 0.02 0.00 0.00 175.26 176.30 2byn s VAL 50 N -0.40 1.81 -0.21 2.63 1.01 -0.43 -1.08 120.40 123.73 2byn s VAL 50 Ca 0.06 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 2byn s VAL 50 Cb -0.06 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 2byn s VAL 50 CO -0.00 0.31 -0.07 -1.81 0.00 0.00 0.00 175.10 173.52 2byn s ASP 51 N -1.06 4.12 0.08 3.32 1.11 -0.02 -1.34 116.67 122.88 2byn s ASP 51 Ca 0.09 -0.42 0.06 0.00 0.18 0.00 0.00 52.55 52.46 2byn s ASP 51 Cb -0.09 -1.70 -0.04 0.00 1.07 0.00 0.00 42.92 42.16 2byn s ASP 51 CO 0.01 -0.01 -0.08 -0.76 1.18 0.00 0.00 175.17 175.52 2byn s LEU 52 N 1.38 3.13 -0.14 1.23 1.43 0.23 -0.67 118.68 125.26 2byn s LEU 52 Ca 0.05 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2byn s LEU 52 Cb -0.14 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2byn s LEU 52 CO -0.04 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.83 2byn s VAL 53 N -1.19 2.13 0.19 -1.59 1.01 0.11 -0.84 120.40 120.22 2byn s VAL 53 Ca 0.21 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2byn s VAL 53 Cb -0.11 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 2byn s VAL 53 CO 0.13 0.54 0.36 -0.72 0.00 0.00 0.00 175.10 175.42 2byn s TYR 54 N 0.85 0.34 -0.16 5.22 -0.85 -0.73 -0.56 117.35 121.46 2byn s TYR 54 Ca -0.06 -0.69 -0.03 0.00 -0.52 0.00 0.00 57.07 55.77 2byn s TYR 54 Cb -0.15 0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 2byn s TYR 54 CO -0.03 -0.81 -0.06 0.71 -1.52 0.00 0.00 175.55 173.84 2byn s TYR 55 N -3.97 2.97 -0.39 -3.49 4.12 -0.18 -0.96 117.35 115.44 2byn s TYR 55 Ca 0.18 -0.47 -0.08 0.00 0.02 0.00 0.00 57.07 56.72 2byn s TYR 55 Cb 0.02 -1.96 0.06 0.00 -1.52 0.00 0.00 41.96 38.56 2byn s TYR 55 CO 0.02 -0.16 0.20 -2.00 0.02 0.00 0.00 175.55 173.63 2byn s GLU 56 N 0.56 2.58 -0.14 -0.62 2.12 -0.51 -0.81 118.70 121.89 2byn s GLU 56 Ca -0.04 -1.36 -0.29 0.00 0.36 0.00 0.00 54.97 53.63 2byn s GLU 56 Cb -0.15 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 2byn s GLU 56 CO 0.03 -0.84 1.07 -1.14 -0.54 0.00 0.00 175.26 173.84 2byn s GLN 57 N 1.40 4.35 -0.10 4.30 0.74 0.11 -3.08 119.66 127.37 2byn s GLN 57 Ca 0.02 1.46 0.02 0.00 0.05 0.00 0.00 55.36 56.90 2byn s GLN 57 Cb -0.21 -3.59 -0.01 0.00 1.10 0.00 0.00 33.01 30.29 2byn s GLN 57 CO 0.02 -0.46 -0.17 -0.65 -0.55 0.00 0.00 175.29 173.49 2byn s GLN 58 N 2.50 3.10 -0.03 1.67 -0.21 0.68 -1.70 119.66 125.69 2byn s GLN 58 Ca 0.49 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 55.14 2byn s GLN 58 Cb -0.19 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.35 2byn s GLN 58 CO 0.15 0.28 -0.09 1.03 -2.12 0.00 0.00 175.29 174.55 2byn s ARG 59 N 0.14 0.93 0.32 2.91 0.52 -0.21 -1.12 118.95 122.44 2byn s ARG 59 Ca -0.09 -0.29 -0.08 0.00 -0.52 0.00 0.00 55.73 54.75 2byn s ARG 59 Cb -0.15 -0.88 0.01 0.00 0.52 0.00 0.00 34.95 34.45 2byn s ARG 59 CO 0.05 0.11 0.53 1.67 0.02 0.00 0.00 175.30 177.68 2byn s TRP 60 N 0.20 0.69 -0.03 -0.53 -2.14 -0.78 -0.92 118.94 115.43 2byn s TRP 60 Ca -0.03 -1.04 -0.01 0.00 2.66 0.00 0.00 56.10 57.68 2byn s TRP 60 Cb -0.08 0.16 0.03 0.00 -3.10 0.00 0.00 33.47 30.47 2byn s TRP 60 CO 0.00 -1.17 0.06 0.21 -2.66 0.00 0.00 176.95 173.40 2byn s LYS 61 N -3.22 -0.02 -0.09 3.25 2.20 -1.26 0.31 119.74 120.91 2byn s LYS 61 Ca 0.26 0.27 0.03 0.00 -0.36 0.00 0.00 55.97 56.17 2byn s LYS 61 Cb -0.01 -0.29 -0.01 0.00 -1.51 0.00 0.00 37.83 36.00 2byn s LYS 61 CO 0.15 -0.21 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.24 2byn s LEU 62 N 1.36 2.45 0.50 5.43 1.43 -0.37 -4.93 118.68 124.55 2byn s LEU 62 Ca -0.06 -0.38 0.15 0.00 -1.03 0.00 0.00 54.13 52.82 2byn s LEU 62 Cb -0.13 -1.50 1.19 0.00 0.03 0.00 0.00 46.19 45.79 2byn s LEU 62 CO -0.04 0.23 2.10 0.78 0.23 0.00 0.00 176.35 179.66 2byn h ASN 63 N 6.19 0.11 0.58 2.29 2.35 -1.88 -2.46 115.58 122.77 2byn h ASN 63 Ca -0.31 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2byn h ASN 63 Cb 1.19 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2byn h ASN 63 CO 0.51 0.08 0.00 -1.54 -1.65 0.00 0.00 177.43 174.83 2byn n SER 64 N -4.50 0.67 -1.00 5.81 3.41 -1.26 -2.33 113.62 114.41 2byn n SER 64 Ca 0.01 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 2byn n SER 64 Cb 0.17 -0.83 0.20 0.00 -0.26 0.00 0.00 64.21 63.50 2byn n SER 64 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2byn n LEU 65 N -2.27 3.28 -4.89 1.04 4.77 -0.93 -4.97 117.00 113.02 2byn n LEU 65 Ca 0.01 -1.65 -0.29 0.00 -0.03 0.00 0.00 56.01 54.05 2byn n LEU 65 Cb 0.19 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2byn n LEU 65 CO 0.18 0.75 0.46 0.00 -1.33 0.00 0.00 177.39 177.44 2byn s MET 66 N -1.22 3.66 0.14 3.23 0.23 -0.99 -3.94 119.30 120.41 2byn s MET 66 Ca 0.34 0.36 -0.16 0.00 -1.03 0.00 0.00 55.69 55.20 2byn s MET 66 Cb 0.19 -2.37 0.03 0.00 -1.53 0.00 0.00 34.83 31.16 2byn s MET 66 CO 0.27 -0.14 0.42 1.67 -2.03 0.00 0.00 175.02 175.21 2byn s TRP 67 N -2.59 -0.15 -0.40 3.16 -2.14 -0.43 -4.92 118.94 111.47 2byn s TRP 67 Ca 0.50 -0.17 -0.23 0.00 2.66 0.00 0.00 56.10 58.85 2byn s TRP 67 Cb -0.10 0.27 0.02 0.00 -3.10 0.00 0.00 33.47 30.56 2byn s TRP 67 CO 0.39 -0.75 0.78 0.34 -2.66 0.00 0.00 176.95 175.05 2byn s ASP 68 N -2.83 6.50 0.40 -2.66 3.68 -1.26 -4.69 116.67 115.81 2byn s ASP 68 Ca 0.05 0.18 0.19 0.00 2.13 0.00 0.00 52.55 55.10 2byn s ASP 68 Cb 0.01 -2.39 1.13 0.00 -1.45 0.00 0.00 42.92 40.22 2byn s ASP 68 CO -0.09 -0.80 1.77 -0.65 0.13 0.00 0.00 175.17 175.52 2byn h PRO 69 N 8.68 0.36 0.00 4.34 0.11 -1.93 -1.09 132.00 142.46 2byn h PRO 69 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2byn h PRO 69 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2byn h PRO 69 CO 0.93 0.24 0.00 -0.91 -0.21 0.00 0.00 178.00 178.05 2byn h ASN 70 N 0.37 0.00 0.50 -2.05 4.21 -1.92 0.16 115.58 116.85 2byn h ASN 70 Ca 0.60 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.11 2byn h ASN 70 Cb 1.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.76 2byn h ASN 70 CO -0.29 0.00 -0.25 -0.62 -1.29 0.00 0.00 177.43 174.98 2byn n GLU 71 N -2.88 0.36 -2.63 0.81 1.02 -0.41 -4.29 120.64 112.62 2byn n GLU 71 Ca -0.00 -0.16 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 2byn n GLU 71 Cb 0.23 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.18 2byn n GLU 71 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2byn n TYR 72 N -1.18 1.66 -3.53 -0.32 4.01 -0.27 -4.99 117.16 112.53 2byn n TYR 72 Ca 0.10 -2.52 -0.23 0.00 -0.16 0.00 0.00 57.90 55.08 2byn n TYR 72 Cb 0.32 -0.28 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 2byn n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2byn n GLY 73 N -0.39 -0.52 2.51 2.72 0.00 -1.10 -2.21 105.19 106.20 2byn n GLY 73 Ca 0.16 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 2byn n GLY 73 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2byn n ASN 74 N -2.88 -5.32 -4.69 1.61 3.02 0.40 -4.96 115.26 102.43 2byn n ASN 74 Ca -0.00 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.49 2byn n ASN 74 Cb 0.56 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.24 2byn n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2byn s ILE 75 N -2.76 3.35 -0.27 2.41 1.01 -0.94 -4.89 121.20 119.12 2byn s ILE 75 Ca 0.00 0.77 0.08 0.00 0.00 0.00 0.00 60.65 61.51 2byn s ILE 75 Cb 0.00 -3.50 -0.11 0.00 0.01 0.00 0.00 42.46 38.87 2byn s ILE 75 CO 0.00 -0.00 0.30 0.35 0.00 0.00 0.00 174.94 175.59 2byn n THR 76 N 4.68 0.00 -3.75 2.92 -2.24 -1.26 -4.29 114.28 110.35 2byn n THR 76 Ca 0.15 -0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 2byn n THR 76 Cb 0.42 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 2byn n THR 76 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2byn s ASP 77 N -2.21 -0.27 0.03 3.42 1.47 -1.26 -1.14 116.67 116.72 2byn s ASP 77 Ca 0.01 -0.42 -0.22 0.00 1.18 0.00 0.00 52.55 53.10 2byn s ASP 77 Cb 0.06 0.60 0.05 0.00 -0.34 0.00 0.00 42.92 43.29 2byn s ASP 77 CO 0.35 -1.09 0.50 0.72 0.68 0.00 0.00 175.17 176.34 2byn s PHE 78 N -3.61 -0.40 0.03 2.11 -0.12 0.50 -4.98 117.98 111.51 2byn s PHE 78 Ca 0.10 0.47 -0.21 0.00 -0.05 0.00 0.00 56.93 57.25 2byn s PHE 78 Cb -0.03 0.31 -0.06 0.00 -0.63 0.00 0.00 43.02 42.61 2byn s PHE 78 CO 0.02 -0.61 0.61 1.03 -0.05 0.00 0.00 175.22 176.21 2byn s ARG 79 N -2.28 4.31 0.01 1.99 3.00 -1.26 -0.15 118.95 124.57 2byn s ARG 79 Ca -0.06 0.78 -0.11 0.00 0.00 0.00 0.00 55.73 56.34 2byn s ARG 79 Cb -0.01 -3.31 0.01 0.00 0.00 0.00 0.00 34.95 31.65 2byn s ARG 79 CO -0.00 0.46 0.23 -0.08 0.00 0.00 0.00 175.30 175.91 2byn s THR 80 N -0.52 0.08 0.26 0.02 -1.32 -0.34 -4.98 115.64 108.83 2byn s THR 80 Ca 0.31 -0.69 -0.31 0.00 -1.21 0.00 0.00 61.69 59.80 2byn s THR 80 Cb -0.19 -0.71 -0.13 0.00 -1.51 0.00 0.00 72.50 69.96 2byn s THR 80 CO 0.19 -0.38 1.45 -0.24 -2.21 0.00 0.00 174.62 173.43 2byn n SER 81 N 1.04 3.01 0.32 8.08 2.88 -1.26 -0.93 113.62 126.76 2byn n SER 81 Ca -0.21 1.15 0.21 0.00 -1.33 0.00 0.00 58.87 58.69 2byn n SER 81 Cb 0.57 -1.47 1.07 0.00 -0.75 0.00 0.00 64.21 63.63 2byn n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2byn h ALA 82 N 4.29 1.00 0.00 -1.46 0.00 -1.46 -0.72 119.26 120.91 2byn h ALA 82 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2byn h ALA 82 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2byn h ALA 82 CO 0.76 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2byn h ALA 83 N 2.00 1.00 0.00 0.00 0.00 -1.89 -3.13 119.26 117.24 2byn h ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2byn h ALA 83 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2byn h ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2byn n ASP 84 N -2.88 0.35 -4.23 0.00 8.00 -0.28 -4.87 116.55 112.64 2byn n ASP 84 Ca 0.01 0.54 -0.13 0.00 0.71 0.00 0.00 54.79 55.92 2byn n ASP 84 Cb 0.31 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.68 2byn n ASP 84 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2byn s ILE 85 N -3.06 0.92 0.23 0.53 -4.36 -1.18 -4.97 121.20 109.30 2byn s ILE 85 Ca 0.11 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.19 2byn s ILE 85 Cb 0.15 -1.86 -0.10 0.00 1.25 0.00 0.00 42.46 41.90 2byn s ILE 85 CO 0.51 -0.72 1.48 0.86 0.24 0.00 0.00 174.94 177.31 2byn s TRP 86 N -3.49 3.02 0.10 1.37 -0.00 -1.26 -4.96 118.94 113.73 2byn s TRP 86 Ca 0.17 0.91 0.06 0.00 -0.00 0.00 0.00 56.10 57.24 2byn s TRP 86 Cb 0.04 -3.85 -0.03 0.00 -0.00 0.00 0.00 33.47 29.62 2byn s TRP 86 CO -0.00 -2.89 -0.16 0.95 -0.00 0.00 0.00 176.95 174.85 2byn s THR 87 N 0.31 1.34 0.42 5.86 -4.23 -1.26 -5.11 115.64 112.98 2byn s THR 87 Ca 0.62 -1.50 -0.22 0.00 -1.18 0.00 0.00 61.69 59.41 2byn s THR 87 Cb -0.42 -1.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.97 2byn s THR 87 CO 0.40 -0.25 1.01 -2.16 -0.54 0.00 0.00 174.62 173.08 2byn s PRO 88 N -2.09 4.12 -0.65 3.99 0.04 -1.26 -4.94 135.00 134.21 2byn s PRO 88 Ca 0.04 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 2byn s PRO 88 Cb -0.08 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2byn s PRO 88 CO 0.03 -0.15 2.95 -0.40 0.04 0.00 0.00 177.00 179.47 2byn n ASP 89 N -0.42 6.75 -4.68 6.66 5.75 -1.26 -4.93 116.55 124.41 2byn n ASP 89 Ca 0.06 -2.92 -0.42 0.00 -0.01 0.00 0.00 54.79 51.50 2byn n ASP 89 Cb 0.52 -1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.23 2byn n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2byn s ILE 90 N -0.63 3.90 0.00 2.12 -1.09 -1.26 -2.82 121.20 121.43 2byn s ILE 90 Ca 0.61 1.23 0.02 0.00 -2.23 0.00 0.00 60.65 60.29 2byn s ILE 90 Cb 0.30 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 2byn s ILE 90 CO -0.12 -0.03 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.61 2byn s THR 91 N 2.69 0.51 0.12 2.92 2.01 0.16 -4.90 115.64 119.16 2byn s THR 91 Ca 0.62 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 2byn s THR 91 Cb -0.29 -0.46 -0.07 0.00 0.01 0.00 0.00 72.50 71.69 2byn s THR 91 CO 0.24 0.05 1.22 0.00 -0.69 0.00 0.00 174.62 175.44 2byn s ALA 92 N -0.36 3.43 -0.97 7.40 0.00 -1.26 -1.47 121.76 128.53 2byn s ALA 92 Ca 0.00 0.92 0.26 0.00 0.00 0.00 0.00 51.96 53.15 2byn s ALA 92 Cb -0.04 -3.44 0.69 0.00 0.00 0.00 0.00 23.12 20.34 2byn s ALA 92 CO -0.00 -0.42 1.55 0.66 0.00 0.00 0.00 175.76 177.55 2byn n TYR 93 N 3.30 0.05 -2.58 0.00 4.01 0.22 -4.11 117.16 118.05 2byn n TYR 93 Ca 0.07 0.02 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 2byn n TYR 93 Cb 0.45 -0.36 0.05 0.00 -0.31 0.00 0.00 39.34 39.17 2byn n TYR 93 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2byn n SER 94 N -1.56 1.86 -4.79 7.72 3.41 -1.26 -5.01 113.62 114.00 2byn n SER 94 Ca 0.06 -2.34 -0.32 0.00 -0.26 0.00 0.00 58.87 56.00 2byn n SER 94 Cb 0.35 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2byn n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2byn s SER 95 N -3.29 5.15 0.00 4.04 1.04 -1.26 -1.45 113.70 117.94 2byn s SER 95 Ca 0.32 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2byn s SER 95 Cb 0.35 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2byn s SER 95 CO -0.06 -1.60 0.31 0.35 0.98 0.00 0.00 173.24 173.21 2byn n THR 96 N -2.74 0.00 -3.88 2.02 -2.24 0.17 -4.81 114.28 102.80 2byn n THR 96 Ca 0.09 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2byn n THR 96 Cb 0.53 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.70 2byn n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2byn s ARG 97 N -0.35 0.75 0.48 -0.78 0.52 -1.25 -5.04 118.95 113.28 2byn s ARG 97 Ca 0.00 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.11 2byn s ARG 97 Cb 0.00 0.30 -0.07 0.00 0.52 0.00 0.00 34.95 35.70 2byn s ARG 97 CO 0.00 -0.22 1.41 -2.30 0.02 0.00 0.00 175.30 174.21 2byn n PRO 98 N 0.26 2.09 -1.82 3.54 -0.02 -1.26 -4.66 135.00 133.13 2byn n PRO 98 Ca -0.17 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2byn n PRO 98 Cb 0.61 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2byn n PRO 98 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2byn s VAL 99 N -1.22 2.10 -0.20 -1.45 1.01 -1.26 -4.85 120.40 114.52 2byn s VAL 99 Ca 0.64 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.65 2byn s VAL 99 Cb -0.44 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2byn s VAL 99 CO 0.55 0.02 0.05 -1.10 0.00 0.00 0.00 175.10 174.62 2byn s GLN 100 N -2.20 3.82 -0.13 2.72 -0.21 -0.61 -4.98 119.66 118.07 2byn s GLN 100 Ca 0.55 -0.41 -0.18 0.00 0.02 0.00 0.00 55.36 55.34 2byn s GLN 100 Cb -0.45 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 2byn s GLN 100 CO 0.60 0.10 0.46 0.08 -2.12 0.00 0.00 175.29 174.42 2byn s VAL 101 N 0.82 5.19 -0.62 1.09 1.01 -1.26 -1.00 120.40 125.63 2byn s VAL 101 Ca 0.03 0.92 0.11 0.00 0.00 0.00 0.00 61.98 63.04 2byn s VAL 101 Cb -0.14 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2byn s VAL 101 CO 0.02 0.32 0.51 0.18 0.00 0.00 0.00 175.10 176.13 2byn n LEU 102 N 3.77 0.67 -4.30 3.92 4.77 0.04 -4.97 117.00 120.90 2byn n LEU 102 Ca -0.07 -0.55 -0.19 0.00 -0.03 0.00 0.00 56.01 55.16 2byn n LEU 102 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2byn n LEU 102 CO 0.43 0.15 -0.46 -0.94 -1.33 0.00 0.00 177.39 175.25 2byn s SER 103 N -1.92 2.34 0.48 -1.43 1.04 -1.25 -4.92 113.70 108.04 2byn s SER 103 Ca 0.05 -0.89 -0.24 0.00 0.48 0.00 0.00 55.95 55.35 2byn s SER 103 Cb 0.08 -0.11 -0.08 0.00 0.10 0.00 0.00 66.02 66.02 2byn s SER 103 CO 0.41 -0.13 1.33 -2.65 0.98 0.00 0.00 173.24 173.18 2byn n PRO 104 N 0.20 1.89 -2.03 4.02 -0.02 -1.26 -4.80 135.00 133.00 2byn n PRO 104 Ca -0.13 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2byn n PRO 104 Cb 0.58 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2byn n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2byn n GLN 105 N -0.40 3.34 -4.11 -0.52 6.02 -1.26 -4.89 117.38 115.56 2byn n GLN 105 Ca 0.08 -3.09 -0.16 0.00 -0.01 0.00 0.00 57.00 53.82 2byn n GLN 105 Cb 0.42 -3.06 -0.15 0.00 1.02 0.00 0.00 30.24 28.47 2byn n GLN 105 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2byn s ILE 106 N 1.56 0.37 0.37 5.09 1.01 -1.26 -1.13 121.20 127.21 2byn s ILE 106 Ca 0.44 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 61.01 2byn s ILE 106 Cb 0.12 -0.35 -0.07 0.00 0.01 0.00 0.00 42.46 42.17 2byn s ILE 106 CO -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 174.94 175.00 2byn s ALA 107 N 0.17 2.96 -0.18 9.38 0.00 -0.11 -4.63 121.76 129.36 2byn s ALA 107 Ca -0.02 -2.18 -0.01 0.00 0.00 0.00 0.00 51.96 49.75 2byn s ALA 107 Cb -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 2byn s ALA 107 CO -0.00 -0.06 -0.12 0.08 0.00 0.00 0.00 175.76 175.66 2byn s VAL 108 N -2.74 2.83 -0.14 0.00 1.01 -0.34 -1.20 120.40 119.81 2byn s VAL 108 Ca 0.34 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2byn s VAL 108 Cb 0.07 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2byn s VAL 108 CO 0.17 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.18 2byn s VAL 109 N 1.10 5.25 0.19 2.92 1.01 0.79 -1.36 120.40 130.29 2byn s VAL 109 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.20 2byn s VAL 109 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2byn s VAL 109 CO -0.03 0.56 -0.15 -0.89 0.00 0.00 0.00 175.10 174.58 2byn s THR 110 N -0.52 2.87 0.66 3.92 2.01 -0.10 -0.37 115.64 124.11 2byn s THR 110 Ca 0.12 -1.82 0.40 0.00 0.31 0.00 0.00 61.69 60.69 2byn s THR 110 Cb -0.12 -2.41 0.40 0.00 0.01 0.00 0.00 72.50 70.39 2byn s THR 110 CO 0.02 -0.13 2.24 1.12 -0.69 0.00 0.00 174.62 177.18 2byn h HIS 111 N 2.98 0.00 -0.18 4.92 2.07 -1.44 0.32 115.15 123.82 2byn h HIS 111 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2byn h HIS 111 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2byn h HIS 111 CO 0.67 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.13 2byn n ASP 112 N -3.07 1.04 0.00 3.10 5.75 -1.26 -1.31 116.55 120.80 2byn n ASP 112 Ca -0.03 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2byn n ASP 112 Cb 0.17 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2byn n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2byn n GLY 113 N 0.85 0.68 3.80 6.12 0.00 0.11 -4.70 105.19 112.05 2byn n GLY 113 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2byn n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byn s SER 114 N -2.28 7.20 -0.04 1.61 1.04 -1.20 -1.23 113.70 118.80 2byn s SER 114 Ca 0.00 1.67 0.05 0.00 0.48 0.00 0.00 55.95 58.15 2byn s SER 114 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 2byn s SER 114 CO 0.00 -0.06 -0.19 -0.69 0.98 0.00 0.00 173.24 173.28 2byn s VAL 115 N -1.64 1.60 -0.08 5.02 1.01 0.15 -0.92 120.40 125.53 2byn s VAL 115 Ca 0.49 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2byn s VAL 115 Cb -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2byn s VAL 115 CO 0.22 0.45 -0.19 -0.32 0.00 0.00 0.00 175.10 175.26 2byn s MET 116 N -0.10 2.45 -0.04 2.72 0.00 -0.47 -1.87 119.30 121.99 2byn s MET 116 Ca -0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 55.69 54.97 2byn s MET 116 Cb -0.11 -1.91 0.03 0.00 0.00 0.00 0.00 34.83 32.84 2byn s MET 116 CO 0.02 0.14 0.08 0.12 0.00 0.00 0.00 175.02 175.37 2byn s PHE 117 N 0.42 -0.02 -0.61 4.11 5.36 -0.27 -1.20 117.98 125.76 2byn s PHE 117 Ca -0.16 0.30 0.05 0.00 -0.96 0.00 0.00 56.93 56.16 2byn s PHE 117 Cb -0.17 -0.30 0.19 0.00 -0.34 0.00 0.00 43.02 42.41 2byn s PHE 117 CO 0.06 -0.16 0.51 -0.89 -1.46 0.00 0.00 175.22 173.28 2byn n ILE 118 N 4.71 0.98 -2.18 3.12 5.41 -1.26 -0.23 119.36 129.91 2byn n ILE 118 Ca -0.16 -4.55 -0.42 0.00 1.00 0.00 0.00 62.75 58.61 2byn n ILE 118 Cb 0.50 -2.04 -0.03 0.00 -0.71 0.00 0.00 39.64 37.36 2byn n ILE 118 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2byn s PRO 119 N -1.29 4.32 0.05 0.38 0.04 -1.18 -4.74 135.00 132.58 2byn s PRO 119 Ca 0.30 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 63.17 2byn s PRO 119 Cb 0.02 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 2byn s PRO 119 CO -0.15 -0.45 0.65 0.00 0.04 0.00 0.00 177.00 177.09 2byn s ALA 120 N 1.26 3.48 0.01 8.56 0.00 -1.26 -1.42 121.76 132.39 2byn s ALA 120 Ca 0.64 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2byn s ALA 120 Cb -0.36 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2byn s ALA 120 CO 0.30 0.21 -0.04 -0.65 0.00 0.00 0.00 175.76 175.58 2byn s GLN 121 N -0.50 0.31 -0.24 0.00 -0.21 -0.14 -0.78 119.66 118.10 2byn s GLN 121 Ca 0.33 -0.38 -0.09 0.00 0.02 0.00 0.00 55.36 55.24 2byn s GLN 121 Cb -0.20 -0.14 -0.04 0.00 1.00 0.00 0.00 33.01 33.63 2byn s GLN 121 CO 0.20 0.03 0.11 0.50 -2.12 0.00 0.00 175.29 174.01 2byn s ARG 122 N -0.77 3.88 -0.09 2.91 3.52 -0.17 -1.77 118.95 126.45 2byn s ARG 122 Ca -0.06 -0.37 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 2byn s ARG 122 Cb -0.05 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2byn s ARG 122 CO -0.00 -0.03 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.08 2byn s LEU 123 N 1.24 2.26 -0.21 -0.88 2.96 -0.02 -1.58 118.68 122.46 2byn s LEU 123 Ca 0.06 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 2byn s LEU 123 Cb -0.14 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2byn s LEU 123 CO 0.05 0.20 0.12 -0.44 -1.32 0.00 0.00 176.35 174.96 2byn s SER 124 N 0.12 6.00 0.17 3.68 0.01 -1.26 -0.60 113.70 121.82 2byn s SER 124 Ca -0.11 0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 2byn s SER 124 Cb -0.16 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 2byn s SER 124 CO 0.06 0.13 0.13 0.72 0.41 0.00 0.00 173.24 174.70 2byn s PHE 125 N 0.63 0.90 -0.14 2.43 -0.12 -0.45 -0.66 117.98 120.57 2byn s PHE 125 Ca 0.07 -1.21 -0.29 0.00 -0.05 0.00 0.00 56.93 55.44 2byn s PHE 125 Cb -0.12 -0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 2byn s PHE 125 CO 0.01 -0.61 1.37 -1.64 -0.05 0.00 0.00 175.22 174.30 2byn s MET 126 N -4.08 4.21 -0.29 1.99 -1.94 -0.53 -1.31 119.30 117.34 2byn s MET 126 Ca 0.29 1.80 -0.12 0.00 -1.71 0.00 0.00 55.69 55.95 2byn s MET 126 Cb 0.06 -3.83 0.12 0.00 2.01 0.00 0.00 34.83 33.19 2byn s MET 126 CO 0.06 -0.75 0.69 0.00 -0.01 0.00 0.00 175.02 175.01 2byn s ASP 128 N 2.49 6.32 -0.00 0.00 -1.08 -1.26 -3.11 116.67 120.03 2byn s ASP 128 Ca -0.07 -0.40 0.03 0.00 -0.52 0.00 0.00 52.55 51.59 2byn s ASP 128 Cb -0.09 -2.34 0.08 0.00 -1.46 0.00 0.00 42.92 39.10 2byn s ASP 128 CO -0.19 -0.87 1.03 -0.81 0.52 0.00 0.00 175.17 174.84 2byn n PRO 129 N 6.46 1.22 -1.58 4.34 -0.04 -1.26 -4.68 135.00 139.45 2byn n PRO 129 Ca -0.01 -0.31 -0.52 0.00 -0.04 0.00 0.00 63.50 62.62 2byn n PRO 129 Cb 0.47 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 2byn n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2byn n THR 130 N -0.23 0.13 0.00 0.52 -1.04 -1.26 -1.22 114.28 111.19 2byn n THR 130 Ca 0.03 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2byn n THR 130 Cb 0.10 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2byn n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2byn n GLY 131 N 2.41 1.60 0.33 3.41 0.00 -1.26 -4.44 105.19 107.23 2byn n GLY 131 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2byn n GLY 131 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2byn h VAL 132 N 0.00 0.86 -0.67 1.61 3.04 -1.32 -0.79 116.25 118.99 2byn h VAL 132 Ca 0.00 -0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.32 2byn h VAL 132 Cb 0.00 0.85 -0.20 0.00 -2.01 0.00 0.00 31.29 29.93 2byn h VAL 132 CO 0.00 0.00 0.47 -0.90 -1.01 0.00 0.00 177.57 176.14 2byn n ASP 133 N -4.45 4.25 -4.11 3.17 5.75 -1.26 -1.11 116.55 118.79 2byn n ASP 133 Ca 0.04 -3.13 -0.08 0.00 -0.01 0.00 0.00 54.79 51.61 2byn n ASP 133 Cb 0.36 -0.79 -0.10 0.00 -1.03 0.00 0.00 41.12 39.56 2byn n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2byn s SER 134 N -0.54 0.59 0.34 -1.12 1.04 -0.32 -5.03 113.70 108.66 2byn s SER 134 Ca 0.39 -1.02 0.06 0.00 0.48 0.00 0.00 55.95 55.86 2byn s SER 134 Cb 0.33 0.19 0.72 0.00 0.10 0.00 0.00 66.02 67.36 2byn s SER 134 CO 0.06 -0.59 1.88 -0.08 0.98 0.00 0.00 173.24 175.49 2byn h GLU 135 N 3.09 0.78 0.00 4.02 4.57 -1.90 -1.77 114.58 123.37 2byn h GLU 135 Ca -0.34 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 57.68 2byn h GLU 135 Cb 1.15 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 2byn h GLU 135 CO 0.65 0.51 -0.52 1.05 -1.18 0.00 0.00 179.01 179.52 2byn h GLU 136 N 0.80 0.00 0.00 1.92 9.09 -1.96 -3.49 114.58 120.93 2byn h GLU 136 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 2byn h GLU 136 Cb 0.54 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2byn h GLU 136 CO -0.19 0.52 -0.00 0.41 0.05 0.00 0.00 179.01 179.80 2byn n GLY 137 N 0.44 -2.10 3.70 1.06 0.00 -0.67 -4.89 105.19 102.74 2byn n GLY 137 Ca -0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 2byn n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byn s ALA 138 N -1.04 3.29 -0.06 4.61 0.00 0.99 -4.12 121.76 125.43 2byn s ALA 138 Ca 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2byn s ALA 138 Cb 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.15 2byn s ALA 138 CO 0.00 0.32 -0.12 0.99 0.00 0.00 0.00 175.76 176.96 2byn s THR 139 N -2.11 1.10 0.16 0.00 2.01 -1.26 -1.47 115.64 114.08 2byn s THR 139 Ca 0.31 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2byn s THR 139 Cb -0.08 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2byn s THR 139 CO 0.21 0.35 -0.09 0.00 -0.69 0.00 0.00 174.62 174.39 2byn s ALA 141 N -3.32 -0.44 -0.08 0.00 0.00 -1.26 -0.80 121.76 115.85 2byn s ALA 141 Ca 0.18 0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.26 2byn s ALA 141 Cb 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2byn s ALA 141 CO 0.02 -0.18 0.19 0.54 0.00 0.00 0.00 175.76 176.33 2byn s VAL 142 N -0.86 -0.03 0.07 0.00 0.11 -0.25 -4.91 120.40 114.52 2byn s VAL 142 Ca -0.10 0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 58.98 2byn s VAL 142 Cb -0.05 -0.29 -0.06 0.00 -1.53 0.00 0.00 36.38 34.45 2byn s VAL 142 CO 0.01 0.05 0.37 -0.54 -3.33 0.00 0.00 175.10 171.66 2byn s LYS 143 N 0.85 3.71 0.02 1.54 1.02 -1.26 -0.75 119.74 124.87 2byn s LYS 143 Ca -0.06 0.10 0.07 0.00 0.02 0.00 0.00 55.97 56.10 2byn s LYS 143 Cb -0.08 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 2byn s LYS 143 CO -0.05 0.57 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.69 2byn s PHE 144 N -1.39 1.84 -0.06 3.18 0.08 -0.27 -0.61 117.98 120.75 2byn s PHE 144 Ca 0.32 -0.37 -0.31 0.00 0.12 0.00 0.00 56.93 56.70 2byn s PHE 144 Cb -0.14 -1.13 0.12 0.00 -0.57 0.00 0.00 43.02 41.30 2byn s PHE 144 CO 0.18 0.05 1.35 0.20 -0.10 0.00 0.00 175.22 176.90 2byn s GLY 145 N -0.95 -0.32 0.44 4.36 0.00 -0.54 -1.08 107.32 109.24 2byn s GLY 145 Ca 0.08 0.48 -0.25 0.00 0.00 0.00 0.00 44.72 45.03 2byn s GLY 145 CO 0.01 3.09 1.31 -0.45 0.00 0.00 0.00 173.10 177.06 2byn s SER 146 N -3.42 6.04 0.05 1.64 0.15 -1.26 -0.66 113.70 116.23 2byn s SER 146 Ca 0.22 2.67 -0.12 0.00 0.70 0.00 0.00 55.95 59.42 2byn s SER 146 Cb 0.03 -2.64 -0.32 0.00 -1.71 0.00 0.00 66.02 61.39 2byn s SER 146 CO -0.04 -1.04 1.07 -0.25 1.20 0.00 0.00 173.24 174.18 2byn h TRP 147 N 2.32 0.84 0.00 3.44 2.91 -1.88 -3.41 115.95 120.17 2byn h TRP 147 Ca -0.50 -0.60 0.00 0.00 1.13 0.00 0.00 58.89 58.92 2byn h TRP 147 Cb 1.26 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2byn h TRP 147 CO 0.51 1.46 -0.59 1.33 -1.03 0.00 0.00 178.44 180.12 2byn n VAL 148 N -3.68 0.00 -4.35 2.65 0.24 -1.26 -4.99 118.33 106.94 2byn n VAL 148 Ca -0.14 -0.28 -0.34 0.00 -2.04 0.00 0.00 64.34 61.54 2byn n VAL 148 Cb 1.06 0.77 -0.11 0.00 -1.47 0.00 0.00 33.84 34.09 2byn n VAL 148 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2byn s TYR 149 N -1.75 3.09 0.66 6.34 2.02 -1.26 -5.11 117.35 121.34 2byn s TYR 149 Ca 0.00 -0.08 -0.09 0.00 -0.37 0.00 0.00 57.07 56.53 2byn s TYR 149 Cb 0.03 -1.91 0.15 0.00 -0.40 0.00 0.00 41.96 39.83 2byn s TYR 149 CO 0.18 0.16 0.91 -1.13 -1.57 0.00 0.00 175.55 174.10 2byn n SER 150 N 3.04 0.28 0.23 2.29 3.41 -1.26 -4.65 113.62 116.96 2byn n SER 150 Ca -0.18 -1.46 0.16 0.00 -0.26 0.00 0.00 58.87 57.14 2byn n SER 150 Cb 0.53 -0.67 0.76 0.00 -0.26 0.00 0.00 64.21 64.56 2byn n SER 150 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2byn h GLY 151 N -1.07 0.00 2.00 5.00 0.00 -1.00 -1.44 103.07 106.56 2byn h GLY 151 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2byn h GLY 151 CO 0.23 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.51 2byn h PHE 152 N 0.00 0.00 0.00 5.60 0.04 -1.93 -3.37 116.94 117.28 2byn h PHE 152 Ca 0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 2byn h PHE 152 Cb 0.24 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2byn h PHE 152 CO 0.00 0.00 -1.70 0.39 -0.60 0.00 0.00 178.31 176.40 2byn n GLU 153 N -2.63 0.29 -3.99 1.51 4.71 -0.79 -4.21 120.64 115.53 2byn n GLU 153 Ca 0.03 0.09 -0.30 0.00 -0.01 0.00 0.00 57.16 56.97 2byn n GLU 153 Cb 0.38 -1.12 -0.16 0.00 -1.01 0.00 0.00 31.44 29.53 2byn n GLU 153 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2byn s ILE 154 N -2.24 1.56 0.23 -3.67 1.01 -0.61 -0.68 121.20 116.80 2byn s ILE 154 Ca -0.17 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2byn s ILE 154 Cb 0.05 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2byn s ILE 154 CO 0.25 0.26 0.47 -0.62 0.00 0.00 0.00 174.94 175.31 2byn s ASP 155 N 1.45 6.46 0.16 3.58 2.15 0.02 -3.91 116.67 126.58 2byn s ASP 155 Ca 0.01 0.62 0.11 0.00 0.43 0.00 0.00 52.55 53.71 2byn s ASP 155 Cb -0.15 -2.10 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2byn s ASP 155 CO -0.09 -0.09 -0.22 -0.76 -0.17 0.00 0.00 175.17 173.84 2byn s LEU 156 N -3.23 2.52 0.14 -1.34 1.43 -1.26 -0.50 118.68 116.44 2byn s LEU 156 Ca 0.42 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 2byn s LEU 156 Cb -0.11 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.81 2byn s LEU 156 CO 0.28 0.14 0.33 -1.59 0.23 0.00 0.00 176.35 175.74 2byn s LYS 157 N -2.45 1.09 0.21 1.70 -2.85 -0.57 -4.91 119.74 111.96 2byn s LYS 157 Ca 0.19 -0.93 0.11 0.00 -1.00 0.00 0.00 55.97 54.33 2byn s LYS 157 Cb -0.09 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 2byn s LYS 157 CO 0.10 -0.41 -0.17 0.95 0.10 0.00 0.00 175.35 175.92 2byn s THR 158 N -3.88 2.73 -0.10 3.79 -4.23 -1.26 -0.87 115.64 111.82 2byn s THR 158 Ca 0.09 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 58.79 2byn s THR 158 Cb 0.03 -2.35 -0.07 0.00 1.34 0.00 0.00 72.50 71.45 2byn s THR 158 CO -0.07 -0.17 1.14 0.44 -0.54 0.00 0.00 174.62 175.43 2byn h ASP 159 N 2.89 0.00 -5.21 3.99 3.32 -1.98 -3.47 116.42 115.95 2byn h ASP 159 Ca -0.45 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 2byn h ASP 159 Cb 1.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 2byn h ASP 159 CO 0.53 0.63 -0.30 0.28 -1.72 0.00 0.00 179.24 178.66 2byn s THR 160 N -2.89 0.08 -2.74 0.35 -1.32 -1.26 -5.04 115.64 102.83 2byn s THR 160 Ca 0.00 -1.25 0.26 0.00 -1.21 0.00 0.00 61.69 59.50 2byn s THR 160 Cb 0.08 -1.65 0.32 0.00 -1.51 0.00 0.00 72.50 69.75 2byn s THR 160 CO 0.79 -0.38 1.45 0.47 -2.21 0.00 0.00 174.62 174.73 2byn n ASP 161 N -0.18 2.33 -4.62 8.08 8.00 -1.26 -4.81 116.55 124.09 2byn n ASP 161 Ca -0.10 -1.76 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 2byn n ASP 161 Cb 0.63 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.69 2byn n ASP 161 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2byn s GLN 162 N -2.03 4.02 0.27 -1.24 2.00 -1.26 -1.18 119.66 120.23 2byn s GLN 162 Ca 0.31 0.51 -0.30 0.00 -2.00 0.00 0.00 55.36 53.89 2byn s GLN 162 Cb 0.20 -3.69 -0.10 0.00 0.80 0.00 0.00 33.01 30.22 2byn s GLN 162 CO 0.33 -0.53 1.44 0.08 -0.50 0.00 0.00 175.29 176.11 2byn s VAL 163 N 2.66 2.59 -0.22 1.34 1.01 -0.87 -4.87 120.40 122.05 2byn s VAL 163 Ca 0.28 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2byn s VAL 163 Cb -0.15 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2byn s VAL 163 CO 0.10 0.09 1.43 -0.62 0.00 0.00 0.00 175.10 176.10 2byn s ASP 164 N 0.26 6.65 0.00 3.32 -1.08 -0.84 -4.87 116.67 120.11 2byn s ASP 164 Ca 0.58 1.55 0.14 0.00 -0.52 0.00 0.00 52.55 54.31 2byn s ASP 164 Cb -0.42 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.72 2byn s ASP 164 CO 0.45 -1.04 1.10 0.18 0.52 0.00 0.00 175.17 176.38 2byn n LEU 165 N 7.59 2.60 0.33 -1.34 4.77 -1.26 -2.04 117.00 127.64 2byn n LEU 165 Ca 0.16 -1.37 0.22 0.00 -0.03 0.00 0.00 56.01 54.99 2byn n LEU 165 Cb 0.45 -0.11 1.13 0.00 -2.33 0.00 0.00 43.42 42.56 2byn n LEU 165 CO 0.62 0.55 1.16 0.77 -1.33 0.00 0.00 177.39 179.16 2byn h SER 166 N 2.81 0.00 -0.22 -1.43 4.64 -1.89 -1.53 113.55 115.93 2byn h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2byn h SER 166 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2byn h SER 166 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2byn n SER 167 N -3.09 3.30 -4.75 4.97 7.64 -1.26 -5.03 113.62 115.40 2byn n SER 167 Ca -0.02 -2.75 -0.41 0.00 1.01 0.00 0.00 58.87 56.70 2byn n SER 167 Cb 0.11 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 2byn n SER 167 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2byn s TYR 168 N -2.33 3.24 -0.13 1.43 5.04 -0.58 -4.53 117.35 119.49 2byn s TYR 168 Ca 0.34 1.31 -0.29 0.00 -2.44 0.00 0.00 57.07 55.98 2byn s TYR 168 Cb 0.26 -3.59 -0.04 0.00 0.35 0.00 0.00 41.96 38.94 2byn s TYR 168 CO 0.09 -1.75 1.55 -0.47 -1.34 0.00 0.00 175.55 173.62 2byn s TYR 169 N -0.30 2.23 0.23 4.97 5.04 0.61 -4.87 117.35 125.27 2byn s TYR 169 Ca 0.54 0.50 0.31 0.00 -2.44 0.00 0.00 57.07 55.97 2byn s TYR 169 Cb -0.37 -3.84 1.36 0.00 0.35 0.00 0.00 41.96 39.46 2byn s TYR 169 CO 0.42 -3.05 2.00 0.00 -1.34 0.00 0.00 175.55 173.57 2byn h ALA 170 N 9.57 1.07 -0.49 3.97 0.00 -1.90 -2.60 119.26 128.87 2byn h ALA 170 Ca -0.34 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2byn h ALA 170 Cb 1.15 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 2byn h ALA 170 CO 0.97 0.12 0.11 0.43 0.00 0.00 0.00 179.25 180.88 2byn n SER 171 N -3.30 3.45 -4.69 0.00 7.64 -1.26 -5.02 113.62 110.44 2byn n SER 171 Ca -0.00 -3.46 -0.32 0.00 1.01 0.00 0.00 58.87 56.09 2byn n SER 171 Cb 0.30 -0.66 0.14 0.00 -1.01 0.00 0.00 64.21 62.98 2byn n SER 171 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2byn s SER 172 N -1.94 3.42 0.51 6.43 0.15 -0.98 -4.89 113.70 116.40 2byn s SER 172 Ca 0.48 2.27 0.33 0.00 0.70 0.00 0.00 55.95 59.73 2byn s SER 172 Cb 0.41 -2.58 1.48 0.00 -1.71 0.00 0.00 66.02 63.62 2byn s SER 172 CO 0.06 -2.78 1.99 0.11 1.20 0.00 0.00 173.24 173.83 2byn h LYS 173 N -1.25 0.00 -5.21 5.44 1.79 -1.89 -3.43 116.57 112.01 2byn h LYS 173 Ca -0.45 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.42 2byn h LYS 173 Cb 1.28 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.61 2byn h LYS 173 CO 0.45 0.00 -0.85 0.71 -1.08 0.00 0.00 179.45 178.68 2byn s TYR 174 N -3.69 1.99 0.06 -1.35 2.02 -1.26 -0.78 117.35 114.34 2byn s TYR 174 Ca 0.00 -0.69 -0.12 0.00 -0.37 0.00 0.00 57.07 55.89 2byn s TYR 174 Cb 0.10 -1.35 -0.06 0.00 -0.40 0.00 0.00 41.96 40.25 2byn s TYR 174 CO 0.48 -0.27 0.42 -1.83 -1.57 0.00 0.00 175.55 172.78 2byn s GLU 175 N 0.26 3.84 -0.26 -0.62 -1.05 0.30 -4.81 118.70 116.36 2byn s GLU 175 Ca -0.11 0.30 -0.21 0.00 -0.15 0.00 0.00 54.97 54.80 2byn s GLU 175 Cb -0.15 -3.06 -0.02 0.00 -0.44 0.00 0.00 34.13 30.46 2byn s GLU 175 CO 0.05 0.59 0.65 0.42 0.95 0.00 0.00 175.26 177.93 2byn s ILE 176 N -1.30 4.96 -0.00 1.83 -1.09 -1.26 -1.68 121.20 122.66 2byn s ILE 176 Ca 0.30 1.15 -0.02 0.00 -2.23 0.00 0.00 60.65 59.85 2byn s ILE 176 Cb -0.15 -3.97 -0.27 0.00 -1.58 0.00 0.00 42.46 36.49 2byn s ILE 176 CO 0.17 -0.01 0.83 -0.07 -1.23 0.00 0.00 174.94 174.63 2byn h LEU 177 N 9.00 0.36 -7.00 2.97 3.38 -0.75 -3.49 115.31 119.78 2byn h LEU 177 Ca -0.26 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.29 2byn h LEU 177 Cb 1.12 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.55 2byn h LEU 177 CO 0.79 1.43 0.54 -0.94 0.09 0.00 0.00 178.44 180.35 2byn s SER 178 N -6.92 -0.37 -0.15 -0.43 1.04 -0.87 -4.97 113.70 101.04 2byn s SER 178 Ca -0.09 0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 2byn s SER 178 Cb 0.07 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.58 2byn s SER 178 CO 0.85 -0.41 0.31 0.00 0.98 0.00 0.00 173.24 174.96 2byn s ALA 179 N -1.67 -0.75 0.15 5.32 0.00 -1.26 -0.82 121.76 122.74 2byn s ALA 179 Ca 0.00 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.16 2byn s ALA 179 Cb -0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2byn s ALA 179 CO -0.01 -0.59 -0.14 0.95 0.00 0.00 0.00 175.76 175.97 2byn s THR 180 N 2.24 1.46 -0.16 0.00 -4.23 -0.31 -2.05 115.64 112.59 2byn s THR 180 Ca -0.02 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2byn s THR 180 Cb -0.12 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.04 2byn s THR 180 CO -0.10 -0.50 0.07 0.00 -0.54 0.00 0.00 174.62 173.55 2byn s GLN 181 N -3.09 0.25 -0.07 3.99 -2.07 -0.32 -0.90 119.66 117.45 2byn s GLN 181 Ca 0.14 -0.14 0.01 0.00 -1.82 0.00 0.00 55.36 53.55 2byn s GLN 181 Cb -0.03 -1.78 0.02 0.00 -1.09 0.00 0.00 33.01 30.13 2byn s GLN 181 CO 0.04 -0.62 -0.07 0.99 -1.32 0.00 0.00 175.29 174.30 2byn s THR 182 N 2.05 0.82 0.28 3.63 2.01 -0.34 -4.25 115.64 119.85 2byn s THR 182 Ca 0.01 -0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 2byn s THR 182 Cb -0.16 -0.82 -0.10 0.00 0.01 0.00 0.00 72.50 71.43 2byn s THR 182 CO -0.08 0.30 1.42 -0.60 -0.69 0.00 0.00 174.62 174.97 2byn s ARG 183 N 1.11 4.26 0.02 4.92 3.52 -1.26 0.04 118.95 131.57 2byn s ARG 183 Ca -0.07 2.32 0.02 0.00 -0.13 0.00 0.00 55.73 57.87 2byn s ARG 183 Cb -0.14 -3.08 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2byn s ARG 183 CO -0.01 -0.39 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.38 2byn s GLN 184 N -0.88 0.43 -0.10 5.12 -0.21 0.83 -4.90 119.66 119.95 2byn s GLN 184 Ca 0.56 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 55.46 2byn s GLN 184 Cb -0.42 -0.26 0.01 0.00 1.00 0.00 0.00 33.01 33.33 2byn s GLN 184 CO 0.48 0.06 -0.19 0.08 -2.12 0.00 0.00 175.29 173.60 2byn s VAL 185 N -0.90 1.67 0.15 1.09 1.01 -1.26 -1.45 120.40 120.71 2byn s VAL 185 Ca -0.06 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.22 2byn s VAL 185 Cb -0.07 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2byn s VAL 185 CO 0.00 0.47 -0.19 -1.10 0.00 0.00 0.00 175.10 174.28 2byn s GLN 186 N 0.62 1.24 0.12 2.72 1.11 0.11 -4.96 119.66 120.62 2byn s GLN 186 Ca -0.14 -1.34 0.10 0.00 0.01 0.00 0.00 55.36 53.99 2byn s GLN 186 Cb -0.16 -1.38 -0.04 0.00 -1.01 0.00 0.00 33.01 30.42 2byn s GLN 186 CO 0.04 0.29 -0.25 -1.01 0.01 0.00 0.00 175.29 174.37 2byn s HIS 187 N -1.76 2.16 0.04 0.91 3.76 -1.26 -0.88 115.29 118.26 2byn s HIS 187 Ca 0.13 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.73 2byn s HIS 187 Cb -0.07 -1.18 -0.03 0.00 1.11 0.00 0.00 32.58 32.41 2byn s HIS 187 CO 0.06 0.29 -0.23 0.71 -0.85 0.00 0.00 174.74 174.73 2byn s TYR 188 N -1.07 1.99 0.51 1.40 1.51 -1.26 -5.04 117.35 115.38 2byn s TYR 188 Ca 0.12 -0.39 0.18 0.00 -1.01 0.00 0.00 57.07 55.97 2byn s TYR 188 Cb -0.10 -1.20 1.29 0.00 -0.11 0.00 0.00 41.96 41.84 2byn s TYR 188 CO 0.05 0.09 2.12 0.66 -1.11 0.00 0.00 175.55 177.36 2byn h SER 189 N 4.92 0.00 -0.81 2.29 4.64 -2.01 -1.19 113.55 121.39 2byn h SER 189 Ca -0.44 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.08 2byn h SER 189 Cb 1.15 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.12 2byn h SER 189 CO 0.44 0.06 0.22 0.00 -0.87 0.00 0.00 176.83 176.68 2byn n PRO 192 N 2.23 0.00 -2.78 0.00 -0.04 -1.26 -4.39 135.00 128.77 2byn n PRO 192 Ca -0.16 -0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 2byn n PRO 192 Cb 0.55 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2byn n PRO 192 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2byn s GLU 193 N -3.00 3.93 0.40 0.54 8.01 -1.26 -5.08 118.70 122.25 2byn s GLU 193 Ca 0.12 0.73 -0.23 0.00 0.01 0.00 0.00 54.97 55.60 2byn s GLU 193 Cb 0.18 -2.30 -0.10 0.00 -4.31 0.00 0.00 34.13 27.61 2byn s GLU 193 CO 0.64 -0.06 0.99 -1.25 0.01 0.00 0.00 175.26 175.59 2byn s PRO 194 N -3.65 4.24 -0.02 0.39 0.04 -1.26 -4.69 135.00 130.04 2byn s PRO 194 Ca 0.55 1.34 0.07 0.00 0.04 0.00 0.00 61.00 63.00 2byn s PRO 194 Cb -0.10 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2byn s PRO 194 CO 0.26 -0.05 -0.22 0.71 0.04 0.00 0.00 177.00 177.74 2byn s TYR 195 N -1.84 2.45 -0.01 0.56 2.02 -0.06 -0.64 117.35 119.84 2byn s TYR 195 Ca 0.58 -0.34 0.07 0.00 -0.37 0.00 0.00 57.07 57.01 2byn s TYR 195 Cb -0.17 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 2byn s TYR 195 CO 0.21 0.05 -0.22 0.42 -1.57 0.00 0.00 175.55 174.44 2byn s ILE 196 N -0.67 1.74 0.14 2.71 1.01 -1.26 0.04 121.20 124.92 2byn s ILE 196 Ca 0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 2byn s ILE 196 Cb -0.10 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2byn s ILE 196 CO -0.00 0.45 0.19 1.51 0.00 0.00 0.00 174.94 177.09 2byn s ASP 197 N -0.64 0.15 -0.22 3.58 -4.77 -0.53 -4.56 116.67 109.68 2byn s ASP 197 Ca 0.09 -0.93 -0.04 0.00 -3.30 0.00 0.00 52.55 48.37 2byn s ASP 197 Cb -0.09 0.37 -0.01 0.00 -1.09 0.00 0.00 42.92 42.11 2byn s ASP 197 CO -0.00 -0.80 -0.04 -0.69 0.70 0.00 0.00 175.17 174.33 2byn s VAL 198 N -3.97 3.35 -0.33 2.11 1.01 -0.24 -0.12 120.40 122.21 2byn s VAL 198 Ca 0.16 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 2byn s VAL 198 Cb 0.05 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2byn s VAL 198 CO -0.02 0.41 0.55 0.21 0.00 0.00 0.00 175.10 176.25 2byn s ASN 199 N 1.47 6.37 -0.35 3.32 2.47 0.11 -1.12 114.94 127.21 2byn s ASN 199 Ca 0.06 0.14 -0.18 0.00 0.42 0.00 0.00 52.86 53.29 2byn s ASN 199 Cb -0.14 -2.29 -0.00 0.00 -1.45 0.00 0.00 41.25 37.37 2byn s ASN 199 CO -0.03 -0.47 0.52 -0.22 -3.72 0.00 0.00 177.10 173.17 2byn s LEU 200 N 2.46 4.34 -0.19 3.21 2.96 0.07 -1.19 118.68 130.32 2byn s LEU 200 Ca 0.21 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2byn s LEU 200 Cb -0.15 -2.59 0.02 0.00 0.50 0.00 0.00 46.19 43.96 2byn s LEU 200 CO 0.13 -0.48 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.83 2byn s VAL 201 N 2.40 2.32 -0.07 1.68 1.01 -0.08 -1.10 120.40 126.56 2byn s VAL 201 Ca 0.19 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2byn s VAL 201 Cb -0.15 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2byn s VAL 201 CO 0.13 0.47 -0.25 -0.69 0.00 0.00 0.00 175.10 174.77 2byn s VAL 202 N 1.31 2.06 -0.15 2.92 1.01 0.02 -1.16 120.40 126.40 2byn s VAL 202 Ca 0.04 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2byn s VAL 202 Cb -0.14 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2byn s VAL 202 CO -0.11 0.57 -0.17 -0.54 0.00 0.00 0.00 175.10 174.85 2byn s LYS 203 N 0.02 3.14 0.12 2.72 1.02 0.00 -0.72 119.74 126.05 2byn s LYS 203 Ca -0.09 -0.78 -0.13 0.00 0.02 0.00 0.00 55.97 54.99 2byn s LYS 203 Cb -0.15 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2byn s LYS 203 CO 0.06 -0.02 0.32 -0.59 -0.92 0.00 0.00 175.35 174.20 2byn s PHE 204 N 0.88 0.02 0.17 3.18 -0.12 -0.54 0.03 117.98 121.60 2byn s PHE 204 Ca -0.05 -0.38 -0.10 0.00 -0.05 0.00 0.00 56.93 56.35 2byn s PHE 204 Cb -0.15 0.11 -0.00 0.00 -0.63 0.00 0.00 43.02 42.35 2byn s PHE 204 CO -0.02 -0.67 0.33 -0.98 -0.05 0.00 0.00 175.22 173.84 2byn s ARG 205 N -3.85 1.22 0.18 1.99 1.70 -0.68 -0.01 118.95 119.50 2byn s ARG 205 Ca 0.06 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 53.88 2byn s ARG 205 Cb 0.03 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 2byn s ARG 205 CO -0.09 -0.46 1.36 -1.21 -1.08 0.00 0.00 175.30 173.81 2byn s GLU 206 N -3.96 4.35 0.50 3.89 2.02 -0.27 -0.54 118.70 124.69 2byn s GLU 206 Ca 0.16 2.10 -0.23 0.00 0.02 0.00 0.00 54.97 57.03 2byn s GLU 206 Cb 0.02 -3.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 2byn s GLU 206 CO 0.00 -0.33 1.28 0.50 0.02 0.00 0.00 175.26 176.73 2byn s ARG 207 N 0.18 3.45 0.00 1.61 3.52 0.04 -4.72 118.95 123.03 2byn s ARG 207 Ca 0.59 2.05 0.29 0.00 -0.13 0.00 0.00 55.73 58.53 2byn s ARG 207 Cb -0.38 -2.36 1.73 0.00 -1.56 0.00 0.00 34.95 32.39 2byn s ARG 207 CO 0.37 -0.88 2.07 0.54 -0.81 0.00 0.00 175.30 176.58