#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byn h LYS -6 N 0.00 0.84 -0.73 2.98 1.63 -2.05 -2.28 116.57 116.95 2byn h LYS -6 Ca 0.00 -0.08 0.12 0.00 -0.85 0.00 0.00 60.65 59.83 2byn h LYS -6 Cb 0.00 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.41 2byn h LYS -6 CO 0.00 0.62 0.49 -0.44 -3.45 0.00 0.00 179.45 176.66 2byn h ASP -5 N 0.85 0.49 -0.51 4.20 3.45 -2.05 0.32 116.42 123.16 2byn h ASP -5 Ca 0.22 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.63 2byn h ASP -5 Cb 0.02 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 2byn h ASP -5 CO -0.04 0.27 0.06 0.44 -1.57 0.00 0.00 179.24 178.40 2byn h ASP -4 N 0.53 0.83 -0.26 6.45 3.32 -1.86 -2.26 116.42 123.18 2byn h ASP -4 Ca 0.35 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2byn h ASP -4 Cb 0.63 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2byn h ASP -4 CO -0.12 0.90 -0.15 0.44 -1.72 0.00 0.00 179.24 178.59 2byn h ASP -3 N 0.74 0.57 -0.82 6.45 3.32 -0.79 -0.85 116.42 125.03 2byn h ASP -3 Ca 0.15 -0.42 0.11 0.00 0.02 0.00 0.00 57.03 56.89 2byn h ASP -3 Cb 0.44 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2byn h ASP -3 CO 0.02 0.87 0.53 0.44 -1.72 0.00 0.00 179.24 179.38 2byn h ASP -2 N 0.27 0.64 -0.14 6.45 3.32 -0.48 0.55 116.42 127.03 2byn h ASP -2 Ca 0.05 0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.92 2byn h ASP -2 Cb 0.67 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2byn h ASP -2 CO 0.04 0.36 -0.72 0.11 -1.72 0.00 0.00 179.24 177.32 2byn h LYS -1 N 0.70 0.74 -0.74 3.56 1.57 -1.18 -1.78 116.57 119.43 2byn h LYS -1 Ca 0.39 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2byn h LYS -1 Cb 0.55 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 2byn h LYS -1 CO -0.16 1.21 0.40 1.25 -0.57 0.00 0.00 179.45 181.58 2byn h LEU 0 N 0.44 0.92 -0.54 2.94 7.12 -0.73 -1.87 115.31 123.59 2byn h LEU 0 Ca -0.05 -0.08 -0.15 0.00 0.13 0.00 0.00 57.88 57.74 2byn h LEU 0 Cb 1.35 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.24 2byn h LEU 0 CO 0.15 0.74 -0.40 -0.74 -0.13 0.00 0.00 178.44 178.06 2byn h HIS 1 N 1.03 0.89 -0.55 1.25 2.76 -0.81 -1.47 115.15 118.25 2byn h HIS 1 Ca 0.26 -0.26 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 2byn h HIS 1 Cb 0.03 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2byn h HIS 1 CO 0.01 1.02 -0.04 0.66 -1.30 0.00 0.00 177.93 178.28 2byn h SER 2 N 0.61 0.99 -0.26 3.26 4.64 -1.02 -0.17 113.55 121.60 2byn h SER 2 Ca 0.05 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2byn h SER 2 Cb 0.94 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2byn h SER 2 CO 0.09 1.07 0.17 1.56 -0.87 0.00 0.00 176.83 178.85 2byn h GLN 3 N 0.88 0.33 -0.36 4.77 4.20 -1.25 -1.77 115.11 121.91 2byn h GLN 3 Ca 0.15 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.88 2byn h GLN 3 Cb 0.59 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2byn h GLN 3 CO 0.04 0.22 0.14 0.00 -0.67 0.00 0.00 178.83 178.55 2byn h ALA 4 N 1.10 0.42 -0.40 3.87 0.00 -0.99 -1.27 119.26 121.99 2byn h ALA 4 Ca 0.10 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2byn h ALA 4 Cb -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2byn h ALA 4 CO -0.03 -0.25 0.11 -0.91 0.00 0.00 0.00 179.25 178.17 2byn h ASN 5 N 0.30 0.07 -0.48 0.00 2.35 -0.79 -1.37 115.58 115.66 2byn h ASN 5 Ca 0.16 0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2byn h ASN 5 Cb 0.12 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2byn h ASN 5 CO -0.15 0.08 -0.09 0.25 -1.65 0.00 0.00 177.43 175.86 2byn h LEU 6 N 0.25 0.92 -0.73 1.61 5.85 -1.03 -1.41 115.31 120.76 2byn h LEU 6 Ca 0.19 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2byn h LEU 6 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2byn h LEU 6 CO -0.22 1.06 0.31 0.24 -0.34 0.00 0.00 178.44 179.48 2byn h MET 7 N 0.77 1.09 -0.19 1.25 2.86 -1.04 -1.27 114.93 118.40 2byn h MET 7 Ca 0.13 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2byn h MET 7 Cb 0.64 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2byn h MET 7 CO 0.04 0.88 0.05 -0.09 1.06 0.00 0.00 176.91 178.85 2byn h ARG 8 N 1.05 0.30 -0.10 1.72 2.43 -1.11 -1.14 114.38 117.53 2byn h ARG 8 Ca 0.25 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2byn h ARG 8 Cb 0.19 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2byn h ARG 8 CO -0.02 0.43 -0.23 1.25 -1.51 0.00 0.00 179.97 179.89 2byn h LEU 9 N 0.12 -0.71 -0.57 3.80 5.85 -1.12 0.30 115.31 122.98 2byn h LEU 9 Ca 0.06 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2byn h LEU 9 Cb 0.27 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2byn h LEU 9 CO 0.00 -0.29 0.36 0.11 -0.34 0.00 0.00 178.44 178.28 2byn h LYS 10 N -0.31 0.69 -0.15 1.25 1.57 -1.13 0.18 116.57 118.67 2byn h LYS 10 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2byn h LYS 10 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2byn h LYS 10 CO -0.28 0.46 0.05 1.03 -0.57 0.00 0.00 179.45 180.14 2byn h SER 11 N 0.71 0.22 -0.66 0.86 0.87 -0.91 -0.71 113.55 113.94 2byn h SER 11 Ca 0.22 -0.20 0.12 0.00 -1.23 0.00 0.00 61.79 60.70 2byn h SER 11 Cb -0.02 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 61.80 2byn h SER 11 CO -0.08 0.36 0.22 0.44 -0.53 0.00 0.00 176.83 177.24 2byn h ASP 12 N 0.07 0.17 -0.18 6.23 3.32 -0.06 -0.17 116.42 125.81 2byn h ASP 12 Ca 0.05 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 2byn h ASP 12 Cb 0.21 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2byn h ASP 12 CO -0.00 0.08 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.16 2byn h LEU 13 N 0.37 0.64 0.13 1.55 3.38 -0.46 -3.00 115.31 117.92 2byn h LEU 13 Ca 0.35 -0.56 -0.35 0.00 0.09 0.00 0.00 57.88 57.41 2byn h LEU 13 Cb 0.49 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2byn h LEU 13 CO -0.37 1.08 -1.84 -0.26 0.09 0.00 0.00 178.44 177.13 2byn h PHE 14 N 0.23 0.49 0.00 1.13 0.05 -1.00 -3.38 116.94 114.46 2byn h PHE 14 Ca 0.00 -0.36 0.00 0.00 3.82 0.00 0.00 57.97 61.44 2byn h PHE 14 Cb 0.98 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.91 2byn h PHE 14 CO 0.09 1.62 -1.01 0.09 -0.18 0.00 0.00 178.31 178.93 2byn n ASN 15 N -3.46 0.78 -4.31 2.17 3.02 -0.09 -4.21 115.26 109.17 2byn n ASN 15 Ca -0.26 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.18 2byn n ASN 15 Cb 1.06 0.94 -0.09 0.00 -0.61 0.00 0.00 39.78 41.07 2byn n ASN 15 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2byn s ARG 16 N -3.07 2.74 -0.36 3.52 3.00 -1.13 -4.20 118.95 119.44 2byn s ARG 16 Ca 0.07 -1.44 -0.11 0.00 0.00 0.00 0.00 55.73 54.25 2byn s ARG 16 Cb 0.16 -3.92 0.01 0.00 0.00 0.00 0.00 34.95 31.21 2byn s ARG 16 CO 0.84 -1.00 0.34 0.43 0.00 0.00 0.00 175.30 175.91 2byn n SER 17 N 5.02 -7.78 -2.75 0.23 7.64 -1.26 -4.81 113.62 109.91 2byn n SER 17 Ca -0.11 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2byn n SER 17 Cb 0.43 -4.96 0.00 0.00 -1.01 0.00 0.00 64.21 58.67 2byn n SER 17 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2byn n PRO 18 N 0.18 -0.42 -0.55 1.43 -0.02 -1.26 -4.88 135.00 129.48 2byn n PRO 18 Ca 0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.29 2byn n PRO 18 Cb 0.30 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.73 2byn n PRO 18 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2byn n MET 19 N -1.07 0.00 -1.89 -0.52 1.56 -1.26 -4.84 117.12 109.10 2byn n MET 19 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 2byn n MET 19 Cb 0.00 -0.57 -0.03 0.00 2.15 0.00 0.00 33.22 34.77 2byn n MET 19 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 2byn s TYR 20 N 1.87 2.97 -2.01 1.12 5.04 -1.26 -4.86 117.35 120.21 2byn s TYR 20 Ca 0.44 0.70 0.05 0.00 -2.44 0.00 0.00 57.07 55.82 2byn s TYR 20 Cb -0.57 -3.96 0.23 0.00 0.35 0.00 0.00 41.96 38.00 2byn s TYR 20 CO 0.28 -3.43 1.16 -0.35 -1.34 0.00 0.00 175.55 171.86 2byn n PRO 21 N 3.29 1.18 0.00 4.97 -0.04 -1.26 -4.81 135.00 138.33 2byn n PRO 21 Ca 0.12 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2byn n PRO 21 Cb 0.38 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.66 -0.54 3.80 0.55 0.00 -1.26 -5.00 105.19 103.40 2byn n GLY 22 Ca 0.05 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.92 2.57 0.25 1.61 0.04 -1.26 -5.05 135.00 131.24 2byn s PRO 23 Ca 0.00 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.07 2byn s PRO 23 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2byn s PRO 23 CO 0.00 -1.38 0.23 0.95 0.04 0.00 0.00 177.00 176.84 2byn s THR 24 N -2.99 0.00 0.49 1.26 -4.23 -0.93 -4.99 115.64 104.25 2byn s THR 24 Ca 0.60 -1.92 0.21 0.00 -1.18 0.00 0.00 61.69 59.39 2byn s THR 24 Cb -0.15 -2.49 0.26 0.00 1.34 0.00 0.00 72.50 71.46 2byn s THR 24 CO 0.55 0.00 2.11 0.11 -0.54 0.00 0.00 174.62 176.85 2byn h LYS 25 N 2.41 0.00 -0.00 3.99 1.57 -1.92 -1.76 116.57 120.85 2byn h LYS 25 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2byn h LYS 25 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2byn h LYS 25 CO 0.45 0.08 -0.31 -0.25 -0.57 0.00 0.00 179.45 178.86 2byn n ASP 26 N -4.15 0.66 -2.92 0.86 8.00 -1.26 -4.38 116.55 113.36 2byn n ASP 26 Ca -0.03 -0.50 -0.14 0.00 0.71 0.00 0.00 54.79 54.84 2byn n ASP 26 Cb 0.17 0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2byn n ASP 26 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2byn n ASP 27 N -1.08 -1.72 -4.82 -2.24 2.03 -0.73 -5.14 116.55 102.86 2byn n ASP 27 Ca 0.10 -3.10 -0.30 0.00 0.52 0.00 0.00 54.79 52.01 2byn n ASP 27 Cb 0.33 0.91 0.07 0.00 -0.72 0.00 0.00 41.12 41.71 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 -0.05 2.46 0.02 -0.67 0.04 -0.79 -2.20 135.00 133.82 2byn s PRO 28 Ca 0.33 0.75 0.05 0.00 0.04 0.00 0.00 61.00 62.16 2byn s PRO 28 Cb 0.21 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.78 2byn s PRO 28 CO -0.19 -1.38 -0.14 -1.17 0.04 0.00 0.00 177.00 174.16 2byn s LEU 29 N -5.66 2.13 -0.22 -3.56 2.96 -0.10 -4.95 118.68 109.28 2byn s LEU 29 Ca 0.59 -0.39 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 2byn s LEU 29 Cb -0.14 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 2byn s LEU 29 CO 0.54 0.07 0.08 -0.89 -1.32 0.00 0.00 176.35 174.83 2byn s THR 30 N -0.68 4.67 -0.22 3.68 2.01 -1.26 -1.08 115.64 122.75 2byn s THR 30 Ca 0.03 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.89 2byn s THR 30 Cb -0.07 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2byn s THR 30 CO 0.01 0.39 0.05 -0.69 -0.69 0.00 0.00 174.62 173.69 2byn s VAL 31 N 0.96 4.32 -0.13 3.82 1.01 0.65 -4.51 120.40 126.52 2byn s VAL 31 Ca 0.04 -0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2byn s VAL 31 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2byn s VAL 31 CO 0.03 0.39 0.66 -0.89 0.00 0.00 0.00 175.10 175.29 2byn s THR 32 N 1.16 5.04 -0.04 3.92 2.01 0.05 -1.38 115.64 126.41 2byn s THR 32 Ca 0.04 1.31 0.04 0.00 0.31 0.00 0.00 61.69 63.39 2byn s THR 32 Cb -0.14 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2byn s THR 32 CO 0.03 0.19 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.23 2byn s LEU 33 N 1.27 2.64 -0.08 4.42 1.43 0.21 -1.16 118.68 127.42 2byn s LEU 33 Ca 0.33 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2byn s LEU 33 Cb -0.17 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2byn s LEU 33 CO 0.14 0.34 0.20 -0.83 0.23 0.00 0.00 176.35 176.43 2byn s GLY 34 N -0.75 -0.15 -0.09 -3.19 0.00 -0.52 -4.36 107.32 98.26 2byn s GLY 34 Ca 0.11 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2byn s GLY 34 CO 0.00 0.49 -0.09 -1.36 0.00 0.00 0.00 173.10 172.15 2byn s PHE 35 N 0.10 2.89 -0.33 1.90 0.08 -1.26 -0.38 117.98 120.98 2byn s PHE 35 Ca -0.00 -0.17 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 2byn s PHE 35 Cb -0.01 -1.76 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 2byn s PHE 35 CO 0.00 0.16 0.06 0.99 -0.10 0.00 0.00 175.22 176.33 2byn s THR 36 N -0.42 3.12 -0.28 0.64 2.01 -0.59 -1.85 115.64 118.27 2byn s THR 36 Ca 0.06 -1.53 -0.23 0.00 0.31 0.00 0.00 61.69 60.30 2byn s THR 36 Cb -0.12 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 2byn s THR 36 CO 0.02 -0.25 0.76 -0.22 -0.69 0.00 0.00 174.62 174.24 2byn s LEU 37 N 1.24 4.08 -0.12 4.42 2.96 -0.65 -1.47 118.68 129.14 2byn s LEU 37 Ca -0.01 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2byn s LEU 37 Cb -0.20 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.20 2byn s LEU 37 CO -0.01 -0.53 0.34 0.00 -1.32 0.00 0.00 176.35 174.82 2byn n GLN 38 N 6.04 0.72 -3.64 1.98 6.02 -0.28 -3.57 117.38 124.65 2byn n GLN 38 Ca 0.03 0.25 -0.09 0.00 -0.01 0.00 0.00 57.00 57.18 2byn n GLN 38 Cb 0.48 -1.70 -0.07 0.00 1.02 0.00 0.00 30.24 29.98 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 -6.75 -0.56 -0.46 1.08 2.15 -0.89 0.10 116.67 111.35 2byn s ASP 39 Ca -0.20 1.02 -0.20 0.00 0.43 0.00 0.00 52.55 53.59 2byn s ASP 39 Cb 0.07 1.08 0.03 0.00 -0.30 0.00 0.00 42.92 43.81 2byn s ASP 39 CO 0.76 -0.17 0.64 -0.63 -0.17 0.00 0.00 175.17 175.60 2byn s ILE 40 N 0.57 4.84 -0.06 4.11 1.01 -1.26 -0.28 121.20 130.13 2byn s ILE 40 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 2byn s ILE 40 Cb -0.05 -4.23 -0.30 0.00 0.01 0.00 0.00 42.46 37.89 2byn s ILE 40 CO -0.08 -0.67 0.71 0.58 0.00 0.00 0.00 174.94 175.49 2byn h VAL 41 N 5.87 1.14 -3.30 2.92 2.07 -1.37 -3.41 116.25 120.18 2byn h VAL 41 Ca -0.26 -2.49 -0.16 0.00 0.82 0.00 0.00 66.70 64.61 2byn h VAL 41 Cb 1.10 2.87 -0.23 0.00 -1.52 0.00 0.00 31.29 33.51 2byn h VAL 41 CO 0.91 0.76 -0.45 -0.75 0.02 0.00 0.00 177.57 178.06 2byn s LYS 42 N -2.50 0.39 -0.16 1.57 2.20 -1.21 -4.90 119.74 115.12 2byn s LYS 42 Ca -0.16 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.41 2byn s LYS 42 Cb 0.04 0.17 0.05 0.00 -1.51 0.00 0.00 37.83 36.58 2byn s LYS 42 CO 0.82 -0.08 0.01 0.00 -0.36 0.00 0.00 175.35 175.75 2byn s ALA 43 N -0.60 1.03 -0.41 3.13 0.00 -1.26 -0.88 121.76 122.77 2byn s ALA 43 Ca -0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2byn s ALA 43 Cb -0.04 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.06 2byn s ALA 43 CO 0.01 -0.94 0.27 0.34 0.00 0.00 0.00 175.76 175.44 2byn s ASP 44 N 1.84 5.81 0.00 0.00 -1.08 0.81 -4.94 116.67 119.11 2byn s ASP 44 Ca 0.01 -1.22 0.27 0.00 -0.52 0.00 0.00 52.55 51.09 2byn s ASP 44 Cb -0.16 -2.05 1.20 0.00 -1.46 0.00 0.00 42.92 40.45 2byn s ASP 44 CO -0.07 -0.49 1.88 -1.54 0.52 0.00 0.00 175.17 175.47 2byn n SER 45 N 5.02 0.00 0.08 -0.34 3.41 -1.26 -0.24 113.62 120.29 2byn n SER 45 Ca -0.11 0.42 0.01 0.00 -0.26 0.00 0.00 58.87 58.92 2byn n SER 45 Cb 0.45 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.00 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 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2byn h SER 46 CO 0.00 0.57 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 2byn n THR 47 N -3.06 0.00 -3.60 2.95 -2.24 -1.20 -5.04 114.28 102.10 2byn n THR 47 Ca -0.04 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2byn n THR 47 Cb 0.80 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 70.10 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 -0.60 -5.35 -4.08 3.42 3.02 0.67 -4.92 115.26 107.42 2byn n ASN 48 Ca 0.00 -0.95 -0.24 0.00 -0.03 0.00 0.00 54.58 53.37 2byn n ASN 48 Cb 0.00 -3.78 -0.16 0.00 -0.61 0.00 0.00 39.78 35.23 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 -5.66 1.49 0.01 3.52 2.02 -1.07 -1.52 118.70 117.49 2byn s GLU 49 Ca 0.45 -0.48 0.08 0.00 0.02 0.00 0.00 54.97 55.03 2byn s GLU 49 Cb -0.14 -1.31 -0.02 0.00 0.10 0.00 0.00 34.13 32.76 2byn s GLU 49 CO 0.83 0.18 -0.24 0.08 0.02 0.00 0.00 175.26 176.13 2byn s VAL 50 N 0.16 1.94 -0.22 2.63 1.01 -0.49 -0.14 120.40 125.30 2byn s VAL 50 Ca -0.05 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 2byn s VAL 50 Cb -0.11 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2byn s VAL 50 CO 0.02 0.42 -0.04 -1.81 0.00 0.00 0.00 175.10 173.69 2byn s ASP 51 N -0.90 4.37 0.10 3.32 1.11 -0.06 -1.45 116.67 123.16 2byn s ASP 51 Ca 0.10 -0.36 0.06 0.00 0.18 0.00 0.00 52.55 52.52 2byn s ASP 51 Cb -0.09 -1.75 -0.04 0.00 1.07 0.00 0.00 42.92 42.11 2byn s ASP 51 CO 0.01 -0.00 -0.03 -0.76 1.18 0.00 0.00 175.17 175.56 2byn s LEU 52 N 1.38 3.32 -0.14 1.23 1.43 0.57 -0.87 118.68 125.60 2byn s LEU 52 Ca 0.05 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2byn s LEU 52 Cb -0.14 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2byn s LEU 52 CO -0.02 0.17 -0.20 -0.69 0.23 0.00 0.00 176.35 175.85 2byn s VAL 53 N -1.29 2.30 0.21 -1.59 1.01 0.61 -1.00 120.40 120.65 2byn s VAL 53 Ca 0.24 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2byn s VAL 53 Cb -0.11 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2byn s VAL 53 CO 0.17 0.54 0.42 -0.72 0.00 0.00 0.00 175.10 175.51 2byn s TYR 54 N 0.73 0.26 -0.16 5.22 -0.85 -0.31 -1.12 117.35 121.10 2byn s TYR 54 Ca -0.08 -0.61 -0.04 0.00 -0.52 0.00 0.00 57.07 55.81 2byn s TYR 54 Cb -0.16 0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 2byn s TYR 54 CO 0.01 -0.88 -0.03 0.71 -1.52 0.00 0.00 175.55 173.84 2byn s TYR 55 N -3.97 3.04 -0.35 -3.49 4.12 -0.54 -0.07 117.35 116.09 2byn s TYR 55 Ca 0.17 -0.30 -0.07 0.00 0.02 0.00 0.00 57.07 56.90 2byn s TYR 55 Cb 0.01 -1.98 0.05 0.00 -1.52 0.00 0.00 41.96 38.51 2byn s TYR 55 CO 0.03 -0.05 0.13 -2.00 0.02 0.00 0.00 175.55 173.68 2byn s GLU 56 N 0.45 2.59 -0.21 -0.62 2.12 -0.06 -1.54 118.70 121.43 2byn s GLU 56 Ca -0.03 -1.25 -0.25 0.00 0.36 0.00 0.00 54.97 53.80 2byn s GLU 56 Cb -0.14 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2byn s GLU 56 CO 0.03 -0.72 0.85 -1.14 -0.54 0.00 0.00 175.26 173.73 2byn s GLN 57 N 1.40 4.24 -0.12 4.30 0.74 0.49 -3.15 119.66 127.55 2byn s GLN 57 Ca -0.01 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.43 2byn s GLN 57 Cb -0.20 -3.61 -0.01 0.00 1.10 0.00 0.00 33.01 30.28 2byn s GLN 57 CO 0.02 -0.44 -0.16 -0.65 -0.55 0.00 0.00 175.29 173.51 2byn s GLN 58 N 2.57 3.25 -0.00 1.67 -0.21 0.49 -1.44 119.66 126.00 2byn s GLN 58 Ca 0.37 -0.73 0.02 0.00 0.02 0.00 0.00 55.36 55.04 2byn s GLN 58 Cb -0.16 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 31.30 2byn s GLN 58 CO 0.09 0.23 -0.07 1.03 -2.12 0.00 0.00 175.29 174.46 2byn s ARG 59 N 0.28 0.54 0.32 2.91 0.52 -0.31 -1.25 118.95 121.97 2byn s ARG 59 Ca -0.11 -0.29 -0.13 0.00 -0.52 0.00 0.00 55.73 54.68 2byn s ARG 59 Cb -0.16 -0.51 0.02 0.00 0.52 0.00 0.00 34.95 34.82 2byn s ARG 59 CO 0.06 0.14 0.64 1.67 0.02 0.00 0.00 175.30 177.83 2byn s TRP 60 N -0.27 0.31 -0.06 -0.53 -2.14 -0.97 -0.77 118.94 114.52 2byn s TRP 60 Ca 0.02 -0.78 -0.02 0.00 2.66 0.00 0.00 56.10 57.97 2byn s TRP 60 Cb -0.03 0.47 0.04 0.00 -3.10 0.00 0.00 33.47 30.85 2byn s TRP 60 CO -0.00 -1.28 0.13 0.21 -2.66 0.00 0.00 176.95 173.34 2byn s LYS 61 N -3.18 0.05 -0.08 3.25 2.20 -1.26 0.09 119.74 120.81 2byn s LYS 61 Ca 0.19 0.39 0.04 0.00 -0.36 0.00 0.00 55.97 56.23 2byn s LYS 61 Cb -0.03 -0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 2byn s LYS 61 CO 0.12 -0.21 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.17 2byn s LEU 62 N 1.45 2.21 0.45 5.43 1.43 -0.06 -4.94 118.68 124.66 2byn s LEU 62 Ca -0.06 -0.48 0.13 0.00 -1.03 0.00 0.00 54.13 52.69 2byn s LEU 62 Cb -0.12 -1.43 1.00 0.00 0.03 0.00 0.00 46.19 45.67 2byn s LEU 62 CO -0.05 0.21 2.02 0.78 0.23 0.00 0.00 176.35 179.54 2byn h ASN 63 N 6.33 0.11 0.52 2.29 2.35 -1.88 -1.99 115.58 123.30 2byn h ASN 63 Ca -0.27 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2byn h ASN 63 Cb 1.20 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2byn h ASN 63 CO 0.48 0.20 0.00 -1.54 -1.65 0.00 0.00 177.43 174.93 2byn n SER 64 N -4.39 0.00 -1.02 5.81 3.41 -1.26 -2.22 113.62 113.95 2byn n SER 64 Ca -0.02 0.24 0.09 0.00 -0.26 0.00 0.00 58.87 58.92 2byn n SER 64 Cb 0.19 -0.39 0.24 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.39 3.50 -4.80 1.04 4.77 -0.75 -4.97 117.00 114.40 2byn n LEU 65 Ca 0.07 -2.02 -0.35 0.00 -0.03 0.00 0.00 56.01 53.68 2byn n LEU 65 Cb 0.19 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2byn n LEU 65 CO 0.17 0.86 0.60 -0.04 -1.33 0.00 0.00 177.39 177.64 2byn s MET 66 N -1.04 4.37 0.19 3.23 -1.94 -0.94 -3.81 119.30 119.36 2byn s MET 66 Ca 0.37 1.14 -0.13 0.00 -1.71 0.00 0.00 55.69 55.35 2byn s MET 66 Cb 0.20 -2.58 0.01 0.00 2.01 0.00 0.00 34.83 34.46 2byn s MET 66 CO 0.25 0.19 0.43 1.67 -0.01 0.00 0.00 175.02 177.54 2byn s TRP 67 N -1.81 0.16 -0.37 -0.03 -2.14 -0.44 -4.94 118.94 109.37 2byn s TRP 67 Ca 0.53 -0.52 -0.16 0.00 2.66 0.00 0.00 56.10 58.62 2byn s TRP 67 Cb -0.15 0.19 -0.00 0.00 -3.10 0.00 0.00 33.47 30.41 2byn s TRP 67 CO 0.19 -0.86 0.38 0.34 -2.66 0.00 0.00 176.95 174.35 2byn s ASP 68 N -2.94 6.18 0.48 -2.66 -1.08 -1.26 -4.66 116.67 110.73 2byn s ASP 68 Ca 0.15 -0.37 0.27 0.00 -0.52 0.00 0.00 52.55 52.07 2byn s ASP 68 Cb 0.01 -2.20 1.32 0.00 -1.46 0.00 0.00 42.92 40.59 2byn s ASP 68 CO 0.00 -0.41 1.82 -0.65 0.52 0.00 0.00 175.17 176.45 2byn h PRO 69 N 8.54 0.18 0.00 4.34 0.11 -1.94 -0.39 132.00 142.84 2byn h PRO 69 Ca -0.29 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2byn h PRO 69 Cb 1.13 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2byn h PRO 69 CO 0.72 0.12 -0.12 -0.91 -0.21 0.00 0.00 178.00 177.60 2byn h ASN 70 N 0.19 0.00 0.71 -2.05 2.35 -1.93 0.33 115.58 115.18 2byn h ASN 70 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 2byn h ASN 70 Cb 1.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.13 2byn h ASN 70 CO -0.13 0.12 -0.11 -0.62 -1.65 0.00 0.00 177.43 175.04 2byn n GLU 71 N -3.71 0.21 -2.71 0.81 1.02 -0.16 -4.27 120.64 111.83 2byn n GLU 71 Ca -0.02 -0.05 -0.06 0.00 -0.02 0.00 0.00 57.16 57.01 2byn n GLU 71 Cb 0.23 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.35 1.37 -2.85 -0.32 4.01 -0.48 -4.99 117.16 112.55 2byn n TYR 72 Ca 0.10 -2.47 -0.20 0.00 -0.16 0.00 0.00 57.90 55.16 2byn n TYR 72 Cb 0.31 -0.29 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.36 -0.42 2.78 2.72 0.00 -1.13 -2.43 105.19 106.34 2byn n GLY 73 Ca 0.11 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.08 -5.08 -4.68 1.61 5.03 0.10 -4.97 115.26 105.20 2byn n ASN 74 Ca -0.13 -0.11 -0.42 0.00 0.87 0.00 0.00 54.58 54.78 2byn n ASN 74 Cb 0.62 -4.20 -0.03 0.00 -1.02 0.00 0.00 39.78 35.16 2byn n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2byn s ILE 75 N -2.96 3.68 -0.04 2.41 1.01 -1.02 -4.89 121.20 119.39 2byn s ILE 75 Ca 0.17 1.00 0.14 0.00 0.00 0.00 0.00 60.65 61.96 2byn s ILE 75 Cb -0.08 -3.64 -0.22 0.00 0.01 0.00 0.00 42.46 38.53 2byn s ILE 75 CO 0.21 -0.03 0.28 0.35 0.00 0.00 0.00 174.94 175.74 2byn n THR 76 N 4.92 0.16 -3.98 2.92 -2.24 -1.26 -4.26 114.28 110.54 2byn n THR 76 Ca 0.14 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2byn n THR 76 Cb 0.43 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 -3.87 -0.09 0.05 3.42 1.47 -1.26 -0.56 116.67 115.83 2byn s ASP 77 Ca -0.06 -0.90 -0.22 0.00 1.18 0.00 0.00 52.55 52.56 2byn s ASP 77 Cb 0.09 0.62 0.05 0.00 -0.34 0.00 0.00 42.92 43.33 2byn s ASP 77 CO 0.61 -1.19 0.50 0.72 0.68 0.00 0.00 175.17 176.49 2byn s PHE 78 N -3.94 -0.40 0.05 2.11 -0.12 0.59 -4.99 117.98 111.28 2byn s PHE 78 Ca 0.21 0.43 -0.19 0.00 -0.05 0.00 0.00 56.93 57.32 2byn s PHE 78 Cb -0.02 0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 42.64 2byn s PHE 78 CO 0.09 -0.64 0.56 1.03 -0.05 0.00 0.00 175.22 176.22 2byn s ARG 79 N -2.49 4.21 -0.02 1.99 3.00 -1.26 -0.23 118.95 124.15 2byn s ARG 79 Ca -0.05 0.72 -0.11 0.00 0.00 0.00 0.00 55.73 56.28 2byn s ARG 79 Cb -0.01 -3.26 0.01 0.00 0.00 0.00 0.00 34.95 31.70 2byn s ARG 79 CO -0.02 0.59 0.23 -0.08 0.00 0.00 0.00 175.30 176.02 2byn s THR 80 N -0.93 0.06 0.23 0.02 -1.32 -0.47 -4.98 115.64 108.25 2byn s THR 80 Ca 0.29 -0.50 -0.31 0.00 -1.21 0.00 0.00 61.69 59.96 2byn s THR 80 Cb -0.19 -0.51 -0.14 0.00 -1.51 0.00 0.00 72.50 70.15 2byn s THR 80 CO 0.18 -0.27 1.26 -0.24 -2.21 0.00 0.00 174.62 173.34 2byn n SER 81 N 1.57 2.07 0.29 8.08 2.88 -1.26 -1.01 113.62 126.24 2byn n SER 81 Ca -0.21 1.15 0.17 0.00 -1.33 0.00 0.00 58.87 58.66 2byn n SER 81 Cb 0.56 -1.34 0.84 0.00 -0.75 0.00 0.00 64.21 63.52 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 3.48 1.08 0.00 -1.46 0.00 -1.52 0.25 119.26 121.09 2byn h ALA 82 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2byn h ALA 82 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2byn h ALA 82 CO 0.71 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2byn n ALA 83 N -2.15 1.76 0.40 0.00 0.00 -1.26 -2.75 120.51 116.51 2byn n ALA 83 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2byn n ALA 83 Cb 0.23 -1.39 0.42 0.00 0.00 0.00 0.00 19.45 18.71 2byn n ALA 83 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2byn h ASP 84 N 0.00 0.00 -4.13 0.00 3.32 -1.30 -3.46 116.42 110.85 2byn h ASP 84 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2byn h ASP 84 Cb 0.40 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.81 2byn h ASP 84 CO 0.00 0.00 -0.69 0.27 -1.72 0.00 0.00 179.24 177.10 2byn s ILE 85 N -3.29 0.98 0.26 0.35 -4.36 -1.11 -5.00 121.20 109.04 2byn s ILE 85 Ca 0.06 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 2byn s ILE 85 Cb 0.09 -2.00 -0.10 0.00 1.25 0.00 0.00 42.46 41.70 2byn s ILE 85 CO 0.56 -0.60 1.31 0.86 0.24 0.00 0.00 174.94 177.31 2byn s TRP 86 N -3.45 3.17 0.07 1.37 -0.00 -1.26 -4.95 118.94 113.88 2byn s TRP 86 Ca 0.20 1.31 0.06 0.00 -0.00 0.00 0.00 56.10 57.67 2byn s TRP 86 Cb 0.04 -3.64 -0.03 0.00 -0.00 0.00 0.00 33.47 29.85 2byn s TRP 86 CO 0.03 -1.88 -0.15 0.95 -0.00 0.00 0.00 176.95 175.90 2byn s THR 87 N -0.49 1.22 0.40 5.86 -4.23 -1.26 -5.11 115.64 112.03 2byn s THR 87 Ca 0.53 -1.25 -0.25 0.00 -1.18 0.00 0.00 61.69 59.54 2byn s THR 87 Cb -0.38 -1.14 -0.08 0.00 1.34 0.00 0.00 72.50 72.24 2byn s THR 87 CO 0.45 -0.12 1.14 -2.16 -0.54 0.00 0.00 174.62 173.38 2byn s PRO 88 N -1.58 4.07 -0.64 3.99 0.04 -1.26 -4.95 135.00 134.67 2byn s PRO 88 Ca 0.01 1.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2byn s PRO 88 Cb -0.09 -2.63 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 2byn s PRO 88 CO 0.02 -0.28 3.02 -0.40 0.04 0.00 0.00 177.00 179.40 2byn n ASP 89 N 0.01 6.71 -4.72 6.66 5.75 -1.26 -4.95 116.55 124.75 2byn n ASP 89 Ca 0.05 -2.85 -0.42 0.00 -0.01 0.00 0.00 54.79 51.55 2byn n ASP 89 Cb 0.47 -1.37 -0.03 0.00 -1.03 0.00 0.00 41.12 39.16 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 -0.29 3.87 -0.04 2.12 -1.09 -1.26 -2.92 121.20 121.58 2byn s ILE 90 Ca 0.63 1.41 -0.03 0.00 -2.23 0.00 0.00 60.65 60.43 2byn s ILE 90 Cb 0.30 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 2byn s ILE 90 CO -0.10 0.15 0.10 -0.89 -1.23 0.00 0.00 174.94 172.96 2byn s THR 91 N 0.71 -0.02 0.17 2.92 2.01 0.15 -4.89 115.64 116.69 2byn s THR 91 Ca 0.57 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 2byn s THR 91 Cb -0.31 -0.16 -0.08 0.00 0.01 0.00 0.00 72.50 71.96 2byn s THR 91 CO 0.31 0.03 1.27 0.00 -0.69 0.00 0.00 174.62 175.55 2byn s ALA 92 N 0.50 3.49 -1.40 7.40 0.00 -1.26 -1.36 121.76 129.13 2byn s ALA 92 Ca -0.04 1.03 0.26 0.00 0.00 0.00 0.00 51.96 53.21 2byn s ALA 92 Cb -0.05 -3.46 0.62 0.00 0.00 0.00 0.00 23.12 20.23 2byn s ALA 92 CO -0.02 -0.48 1.49 0.66 0.00 0.00 0.00 175.76 177.40 2byn n TYR 93 N 2.88 0.00 -2.75 0.00 4.01 0.50 -4.20 117.16 117.60 2byn n TYR 93 Ca 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2byn n TYR 93 Cb 0.44 -0.18 0.05 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.04 1.59 -4.76 7.72 3.41 -1.26 -5.01 113.62 114.26 2byn n SER 94 Ca 0.09 -2.09 -0.34 0.00 -0.26 0.00 0.00 58.87 56.27 2byn n SER 94 Cb 0.34 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.89 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 -3.50 5.13 0.00 4.04 1.04 -1.26 -1.57 113.70 117.58 2byn s SER 95 Ca 0.29 2.10 0.02 0.00 0.48 0.00 0.00 55.95 58.84 2byn s SER 95 Cb 0.34 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.89 2byn s SER 95 CO -0.06 -1.62 0.31 0.35 0.98 0.00 0.00 173.24 173.20 2byn n THR 96 N -2.19 0.00 -3.94 2.02 -2.24 -0.14 -4.82 114.28 102.97 2byn n THR 96 Ca 0.11 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 2byn n THR 96 Cb 0.51 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.69 0.55 0.44 -0.78 1.81 -1.25 -5.04 118.95 113.98 2byn s ARG 97 Ca 0.02 -0.76 -0.25 0.00 -1.72 0.00 0.00 55.73 53.02 2byn s ARG 97 Cb 0.02 0.21 -0.09 0.00 -0.45 0.00 0.00 34.95 34.64 2byn s ARG 97 CO 0.05 -0.13 1.35 -2.30 -0.68 0.00 0.00 175.30 173.59 2byn n PRO 98 N 0.85 2.08 -1.99 3.54 -0.02 -1.26 -4.67 135.00 133.53 2byn n PRO 98 Ca -0.19 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2byn n PRO 98 Cb 0.58 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.20 2.45 -0.23 -1.45 1.01 -1.26 -4.87 120.40 114.85 2byn s VAL 99 Ca 0.61 0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 2byn s VAL 99 Cb -0.48 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2byn s VAL 99 CO 0.57 0.11 0.11 -1.10 0.00 0.00 0.00 175.10 174.79 2byn s GLN 100 N -1.84 3.95 -0.15 2.72 -0.21 -0.52 -4.98 119.66 118.63 2byn s GLN 100 Ca 0.51 -0.34 -0.21 0.00 0.02 0.00 0.00 55.36 55.35 2byn s GLN 100 Cb -0.42 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 30.15 2byn s GLN 100 CO 0.56 0.07 0.61 0.08 -2.12 0.00 0.00 175.29 174.49 2byn s VAL 101 N 0.98 5.07 -1.01 1.09 1.01 -1.26 -1.27 120.40 125.00 2byn s VAL 101 Ca 0.06 1.19 0.14 0.00 0.00 0.00 0.00 61.98 63.36 2byn s VAL 101 Cb -0.14 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2byn s VAL 101 CO 0.03 0.19 0.69 0.18 0.00 0.00 0.00 175.10 176.20 2byn n LEU 102 N 4.45 1.12 -4.27 3.92 4.77 -0.15 -4.99 117.00 121.84 2byn n LEU 102 Ca -0.03 -0.65 -0.20 0.00 -0.03 0.00 0.00 56.01 55.11 2byn n LEU 102 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2byn n LEU 102 CO 0.44 0.23 -0.46 -0.94 -1.33 0.00 0.00 177.39 175.33 2byn s SER 103 N -1.97 2.25 0.56 -1.43 1.04 -1.25 -4.93 113.70 107.96 2byn s SER 103 Ca 0.09 -0.82 -0.20 0.00 0.48 0.00 0.00 55.95 55.50 2byn s SER 103 Cb 0.11 -0.10 -0.05 0.00 0.10 0.00 0.00 66.02 66.08 2byn s SER 103 CO 0.44 -0.09 1.23 -2.16 0.98 0.00 0.00 173.24 173.64 2byn s PRO 104 N -2.64 3.15 -1.35 4.02 0.04 -1.26 -4.82 135.00 132.13 2byn s PRO 104 Ca 0.11 1.90 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 2byn s PRO 104 Cb -0.06 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.50 2byn s PRO 104 CO 0.04 -1.08 1.92 1.04 0.04 0.00 0.00 177.00 178.96 2byn n GLN 105 N -1.28 3.17 -3.83 4.56 6.02 -1.26 -4.88 117.38 119.88 2byn n GLN 105 Ca 0.12 -3.13 -0.12 0.00 -0.01 0.00 0.00 57.00 53.85 2byn n GLN 105 Cb 0.48 -3.24 -0.13 0.00 1.02 0.00 0.00 30.24 28.37 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 2.72 -0.01 0.30 5.09 1.01 -1.26 -1.29 121.20 127.77 2byn s ILE 106 Ca 0.47 0.02 0.08 0.00 0.00 0.00 0.00 60.65 61.22 2byn s ILE 106 Cb 0.08 -0.13 -0.06 0.00 0.01 0.00 0.00 42.46 42.36 2byn s ILE 106 CO -0.01 0.01 -0.08 0.00 0.00 0.00 0.00 174.94 174.85 2byn s ALA 107 N 0.16 2.61 -0.16 9.38 0.00 -0.18 -4.66 121.76 128.91 2byn s ALA 107 Ca -0.01 -1.97 -0.01 0.00 0.00 0.00 0.00 51.96 49.96 2byn s ALA 107 Cb -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2byn s ALA 107 CO -0.00 0.01 -0.11 0.08 0.00 0.00 0.00 175.76 175.74 2byn s VAL 108 N -2.82 3.08 -0.16 0.00 1.01 -0.19 -1.37 120.40 119.95 2byn s VAL 108 Ca 0.31 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2byn s VAL 108 Cb 0.03 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2byn s VAL 108 CO 0.14 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 175.03 2byn s VAL 109 N 0.79 4.15 0.22 2.92 1.01 0.68 -1.09 120.40 129.08 2byn s VAL 109 Ca -0.04 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2byn s VAL 109 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2byn s VAL 109 CO 0.01 0.49 0.16 -0.89 0.00 0.00 0.00 175.10 174.87 2byn s THR 110 N 0.31 4.39 0.47 3.92 2.01 0.05 -0.30 115.64 126.49 2byn s THR 110 Ca -0.02 -1.31 0.37 0.00 0.31 0.00 0.00 61.69 61.04 2byn s THR 110 Cb -0.14 -3.32 0.39 0.00 0.01 0.00 0.00 72.50 69.45 2byn s THR 110 CO 0.02 -0.26 2.21 1.12 -0.69 0.00 0.00 174.62 177.02 2byn h HIS 111 N 1.88 0.00 -0.01 4.92 2.07 -1.13 0.60 115.15 123.48 2byn h HIS 111 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2byn h HIS 111 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2byn h HIS 111 CO 0.57 0.03 0.00 -0.40 -3.07 0.00 0.00 177.93 175.06 2byn n ASP 112 N -3.28 0.13 0.00 3.10 5.75 -1.26 -1.33 116.55 119.66 2byn n ASP 112 Ca -0.02 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2byn n ASP 112 Cb 0.16 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 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 0.88 0.69 3.78 6.12 0.00 0.20 -4.68 105.19 112.17 2byn n GLY 113 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.87 7.37 -0.03 1.61 1.04 -1.22 -0.88 113.70 118.73 2byn s SER 114 Ca 0.00 1.85 0.06 0.00 0.48 0.00 0.00 55.95 58.34 2byn s SER 114 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2byn s SER 114 CO 0.00 -0.04 -0.21 -0.69 0.98 0.00 0.00 173.24 173.28 2byn s VAL 115 N -1.57 1.69 -0.08 5.02 1.01 0.11 -0.77 120.40 125.81 2byn s VAL 115 Ca 0.49 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2byn s VAL 115 Cb -0.19 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2byn s VAL 115 CO 0.25 0.48 -0.19 -0.32 0.00 0.00 0.00 175.10 175.32 2byn s MET 116 N -0.32 2.39 -0.03 2.72 1.75 -0.25 -2.30 119.30 123.26 2byn s MET 116 Ca 0.03 -0.67 -0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2byn s MET 116 Cb -0.10 -1.88 0.03 0.00 2.84 0.00 0.00 34.83 35.72 2byn s MET 116 CO 0.01 0.13 0.02 0.12 -0.65 0.00 0.00 175.02 174.65 2byn s PHE 117 N 0.42 0.19 -0.55 4.11 5.36 -0.38 -1.02 117.98 126.10 2byn s PHE 117 Ca -0.15 0.08 0.06 0.00 -0.96 0.00 0.00 56.93 55.95 2byn s PHE 117 Cb -0.16 -0.38 0.22 0.00 -0.34 0.00 0.00 43.02 42.36 2byn s PHE 117 CO 0.06 -0.13 0.57 -0.89 -1.46 0.00 0.00 175.22 173.37 2byn n ILE 118 N 4.37 0.85 -1.92 3.12 5.41 -1.26 -0.38 119.36 129.55 2byn n ILE 118 Ca -0.23 -4.55 -0.42 0.00 1.00 0.00 0.00 62.75 58.55 2byn n ILE 118 Cb 0.50 -2.01 -0.03 0.00 -0.71 0.00 0.00 39.64 37.39 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 -1.53 4.19 0.06 0.38 0.04 -1.19 -4.72 135.00 132.23 2byn s PRO 119 Ca 0.34 2.32 -0.26 0.00 0.04 0.00 0.00 61.00 63.45 2byn s PRO 119 Cb 0.10 -3.74 -0.06 0.00 0.04 0.00 0.00 34.50 30.84 2byn s PRO 119 CO -0.10 -0.78 0.79 0.00 0.04 0.00 0.00 177.00 176.95 2byn s ALA 120 N 3.12 3.36 0.02 8.56 0.00 -1.26 -0.89 121.76 134.67 2byn s ALA 120 Ca 0.75 0.32 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2byn s ALA 120 Cb -0.39 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2byn s ALA 120 CO 0.32 0.07 -0.04 -0.65 0.00 0.00 0.00 175.76 175.46 2byn s GLN 121 N -0.12 0.34 -0.23 0.00 -0.21 0.90 -0.98 119.66 119.37 2byn s GLN 121 Ca 0.39 -0.56 -0.07 0.00 0.02 0.00 0.00 55.36 55.14 2byn s GLN 121 Cb -0.21 -0.04 -0.03 0.00 1.00 0.00 0.00 33.01 33.72 2byn s GLN 121 CO 0.24 -0.01 0.07 0.50 -2.12 0.00 0.00 175.29 173.97 2byn s ARG 122 N -1.27 3.76 -0.11 2.91 3.52 -0.40 -1.16 118.95 126.20 2byn s ARG 122 Ca -0.12 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2byn s ARG 122 Cb -0.08 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2byn s ARG 122 CO -0.00 -0.05 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.07 2byn s LEU 123 N 1.26 1.93 -0.21 -0.88 2.96 -0.17 -1.44 118.68 122.13 2byn s LEU 123 Ca 0.05 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 2byn s LEU 123 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2byn s LEU 123 CO 0.04 0.08 0.30 -0.44 -1.32 0.00 0.00 176.35 175.00 2byn s SER 124 N 0.71 6.33 0.16 3.68 0.01 -1.26 -0.32 113.70 123.02 2byn s SER 124 Ca -0.11 0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 2byn s SER 124 Cb -0.16 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2byn s SER 124 CO 0.02 0.01 0.11 0.72 0.41 0.00 0.00 173.24 174.51 2byn s PHE 125 N 1.05 0.89 -0.25 2.43 -0.12 -0.53 -0.97 117.98 120.49 2byn s PHE 125 Ca 0.15 -1.22 -0.29 0.00 -0.05 0.00 0.00 56.93 55.52 2byn s PHE 125 Cb -0.14 -0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2byn s PHE 125 CO 0.06 -0.59 1.44 -1.64 -0.05 0.00 0.00 175.22 174.44 2byn s MET 126 N -4.07 3.91 -0.24 1.99 -1.94 -0.61 -1.39 119.30 116.95 2byn s MET 126 Ca 0.28 1.49 -0.13 0.00 -1.71 0.00 0.00 55.69 55.62 2byn s MET 126 Cb 0.07 -3.94 0.08 0.00 2.01 0.00 0.00 34.83 33.05 2byn s MET 126 CO 0.05 -1.14 0.58 0.00 -0.01 0.00 0.00 175.02 174.49 2byn s ASP 128 N 1.65 6.23 -0.06 0.00 -1.08 -1.26 -3.09 116.67 119.07 2byn s ASP 128 Ca -0.09 -0.77 0.03 0.00 -0.52 0.00 0.00 52.55 51.20 2byn s ASP 128 Cb -0.07 -2.27 0.18 0.00 -1.46 0.00 0.00 42.92 39.30 2byn s ASP 128 CO -0.17 -0.77 0.82 -0.81 0.52 0.00 0.00 175.17 174.76 2byn n PRO 129 N 5.98 1.80 -1.70 4.34 -0.04 -1.26 -4.63 135.00 139.49 2byn n PRO 129 Ca -0.06 -0.69 -0.43 0.00 -0.04 0.00 0.00 63.50 62.27 2byn n PRO 129 Cb 0.46 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.14 0.95 -0.04 0.52 -1.04 -1.26 -1.69 114.28 111.85 2byn n THR 130 Ca 0.07 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2byn n THR 130 Cb 0.49 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 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 2.22 0.66 0.22 3.41 0.00 -1.26 -4.34 105.19 106.09 2byn n GLY 131 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 1.15 -0.34 1.61 3.04 -1.52 -0.79 116.25 119.40 2byn h VAL 132 Ca 0.00 -0.72 -0.13 0.00 -1.01 0.00 0.00 66.70 64.83 2byn h VAL 132 Cb 0.00 1.39 -0.08 0.00 -2.01 0.00 0.00 31.29 30.59 2byn h VAL 132 CO 0.00 0.21 0.17 -0.90 -1.01 0.00 0.00 177.57 176.04 2byn n ASP 133 N -4.29 3.16 -4.39 3.17 5.75 -1.26 -0.42 116.55 118.27 2byn n ASP 133 Ca -0.02 -2.55 -0.20 0.00 -0.01 0.00 0.00 54.79 52.01 2byn n ASP 133 Cb 0.27 -0.61 -0.10 0.00 -1.03 0.00 0.00 41.12 39.64 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 -0.05 2.18 0.39 -1.12 1.04 -0.32 -5.00 113.70 110.81 2byn s SER 134 Ca 0.22 -1.28 0.10 0.00 0.48 0.00 0.00 55.95 55.47 2byn s SER 134 Cb 0.18 -0.05 0.78 0.00 0.10 0.00 0.00 66.02 67.03 2byn s SER 134 CO 0.05 -0.53 1.90 -0.08 0.98 0.00 0.00 173.24 175.56 2byn h GLU 135 N 2.29 0.19 -0.27 4.02 4.81 -1.90 -2.31 114.58 121.41 2byn h GLU 135 Ca -0.40 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.64 2byn h GLU 135 Cb 1.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2byn h GLU 135 CO 0.67 0.37 -0.43 0.93 -0.73 0.00 0.00 179.01 179.81 2byn h GLU 136 N 0.18 0.67 0.00 1.92 3.07 -1.96 -3.50 114.58 114.96 2byn h GLU 136 Ca 0.03 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2byn h GLU 136 Cb 0.42 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2byn h GLU 136 CO 0.03 0.97 0.00 0.41 -1.40 0.00 0.00 179.01 179.02 2byn n GLY 137 N 0.09 -1.29 3.91 -3.84 0.00 -0.87 -4.84 105.19 98.36 2byn n GLY 137 Ca -0.02 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.05 3.90 -0.06 4.61 0.00 0.19 -4.34 121.76 125.00 2byn s ALA 138 Ca 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2byn s ALA 138 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.65 2byn s ALA 138 CO 0.00 0.13 -0.07 0.99 0.00 0.00 0.00 175.76 176.81 2byn s THR 139 N -2.13 0.76 0.18 0.00 2.01 -1.26 -1.29 115.64 113.91 2byn s THR 139 Ca 0.38 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.19 2byn s THR 139 Cb -0.08 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2byn s THR 139 CO 0.28 0.28 -0.05 0.00 -0.69 0.00 0.00 174.62 174.44 2byn s ALA 141 N -3.39 -0.32 -0.07 0.00 0.00 -1.26 -0.78 121.76 115.94 2byn s ALA 141 Ca 0.22 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 2byn s ALA 141 Cb 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.03 2byn s ALA 141 CO 0.04 -0.08 0.16 0.54 0.00 0.00 0.00 175.76 176.42 2byn s VAL 142 N -0.15 -0.04 0.13 0.00 0.11 -0.37 -4.91 120.40 115.17 2byn s VAL 142 Ca -0.02 0.16 -0.16 0.00 -2.93 0.00 0.00 61.98 59.02 2byn s VAL 142 Cb -0.02 -0.26 -0.07 0.00 -1.53 0.00 0.00 36.38 34.50 2byn s VAL 142 CO 0.00 0.07 0.57 -0.54 -3.33 0.00 0.00 175.10 171.87 2byn s LYS 143 N 1.10 4.08 -0.01 1.54 1.02 -1.26 -0.92 119.74 125.28 2byn s LYS 143 Ca -0.08 0.61 0.07 0.00 0.02 0.00 0.00 55.97 56.58 2byn s LYS 143 Cb -0.11 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2byn s LYS 143 CO -0.06 0.52 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.60 2byn s PHE 144 N -1.36 2.01 -0.07 3.18 0.08 -0.10 -0.37 117.98 121.35 2byn s PHE 144 Ca 0.36 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.72 2byn s PHE 144 Cb -0.17 -1.29 0.11 0.00 -0.57 0.00 0.00 43.02 41.10 2byn s PHE 144 CO 0.19 -0.03 1.36 0.20 -0.10 0.00 0.00 175.22 176.84 2byn s GLY 145 N -0.57 -0.25 0.52 4.36 0.00 -0.47 -0.78 107.32 110.14 2byn s GLY 145 Ca 0.09 0.29 -0.21 0.00 0.00 0.00 0.00 44.72 44.89 2byn s GLY 145 CO -0.01 5.07 1.18 -0.45 0.00 0.00 0.00 173.10 178.89 2byn s SER 146 N -3.71 5.73 -0.02 1.64 0.15 -1.26 -0.67 113.70 115.56 2byn s SER 146 Ca 0.28 2.32 -0.05 0.00 0.70 0.00 0.00 55.95 59.20 2byn s SER 146 Cb 0.01 -2.60 -0.28 0.00 -1.71 0.00 0.00 66.02 61.44 2byn s SER 146 CO -0.03 -1.22 0.78 -0.25 1.20 0.00 0.00 173.24 173.72 2byn h TRP 147 N 1.45 0.52 0.00 3.44 2.91 -1.89 -3.42 115.95 118.96 2byn h TRP 147 Ca -0.50 -0.38 0.00 0.00 1.13 0.00 0.00 58.89 59.14 2byn h TRP 147 Cb 1.27 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.90 2byn h TRP 147 CO 0.50 1.46 -0.41 1.33 -1.03 0.00 0.00 178.44 180.30 2byn n VAL 148 N -3.48 0.00 -4.35 2.65 0.24 -1.26 -5.00 118.33 107.13 2byn n VAL 148 Ca -0.19 -0.33 -0.34 0.00 -2.04 0.00 0.00 64.34 61.43 2byn n VAL 148 Cb 1.05 0.84 -0.11 0.00 -1.47 0.00 0.00 33.84 34.16 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 -1.52 3.09 0.94 6.34 2.02 -1.26 -5.11 117.35 121.85 2byn s TYR 149 Ca 0.00 -0.06 -0.15 0.00 -0.37 0.00 0.00 57.07 56.49 2byn s TYR 149 Cb 0.02 -1.90 0.19 0.00 -0.40 0.00 0.00 41.96 39.86 2byn s TYR 149 CO 0.12 0.18 1.30 -1.54 -1.57 0.00 0.00 175.55 174.04 2byn s SER 150 N -0.12 3.29 0.66 2.29 1.04 -1.26 -4.68 113.70 114.93 2byn s SER 150 Ca 0.04 0.32 0.41 0.00 0.48 0.00 0.00 55.95 57.20 2byn s SER 150 Cb -0.13 -0.42 2.23 0.00 0.10 0.00 0.00 66.02 67.80 2byn s SER 150 CO 0.02 -2.63 2.27 1.23 0.98 0.00 0.00 173.24 175.11 2byn h GLY 151 N -1.57 0.00 2.00 7.32 0.00 -0.92 -0.44 103.07 109.46 2byn h GLY 151 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2byn h GLY 151 CO 0.41 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.64 2byn n PHE 152 N -3.09 0.76 -0.05 5.60 3.72 -1.26 -4.18 117.46 118.96 2byn n PHE 152 Ca -0.03 0.25 -0.07 0.00 -0.05 0.00 0.00 57.45 57.55 2byn n PHE 152 Cb 0.14 -0.90 -0.04 0.00 -0.94 0.00 0.00 39.48 37.74 2byn n PHE 152 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2byn n GLU 153 N -2.14 0.23 -4.03 -1.08 4.71 -0.49 -4.29 120.64 113.54 2byn n GLU 153 Ca 0.04 0.06 -0.31 0.00 -0.01 0.00 0.00 57.16 56.95 2byn n GLU 153 Cb 0.34 -1.11 -0.16 0.00 -1.01 0.00 0.00 31.44 29.50 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 -2.19 1.74 0.16 -3.67 1.01 -0.30 -0.92 121.20 117.04 2byn s ILE 154 Ca -0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 2byn s ILE 154 Cb 0.04 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2byn s ILE 154 CO 0.21 0.31 0.39 -0.62 0.00 0.00 0.00 174.94 175.23 2byn s ASP 155 N 1.38 6.47 0.10 3.58 2.15 -0.24 -3.90 116.67 126.20 2byn s ASP 155 Ca 0.01 0.56 0.09 0.00 0.43 0.00 0.00 52.55 53.64 2byn s ASP 155 Cb -0.15 -2.08 -0.04 0.00 -0.30 0.00 0.00 42.92 40.36 2byn s ASP 155 CO -0.10 0.02 -0.19 -0.76 -0.17 0.00 0.00 175.17 173.97 2byn s LEU 156 N -2.85 2.63 0.13 -1.34 1.43 -1.26 -0.25 118.68 117.18 2byn s LEU 156 Ca 0.41 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2byn s LEU 156 Cb -0.12 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2byn s LEU 156 CO 0.26 0.20 0.10 -1.59 0.23 0.00 0.00 176.35 175.54 2byn s LYS 157 N -1.96 0.96 0.12 1.70 -2.85 -0.48 -4.92 119.74 112.31 2byn s LYS 157 Ca 0.17 -1.38 0.10 0.00 -1.00 0.00 0.00 55.97 53.86 2byn s LYS 157 Cb -0.10 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2byn s LYS 157 CO 0.08 -0.29 -0.25 0.95 0.10 0.00 0.00 175.35 175.95 2byn s THR 158 N -4.03 2.08 0.13 3.79 -4.23 -1.26 -0.62 115.64 111.50 2byn s THR 158 Ca 0.22 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2byn s THR 158 Cb 0.07 -1.86 -0.21 0.00 1.34 0.00 0.00 72.50 71.84 2byn s THR 158 CO 0.01 0.04 1.28 0.44 -0.54 0.00 0.00 174.62 175.85 2byn h ASP 159 N 3.94 0.29 -5.13 3.99 3.45 -1.98 -3.47 116.42 117.52 2byn h ASP 159 Ca -0.49 -0.27 -0.11 0.00 0.43 0.00 0.00 57.03 56.58 2byn h ASP 159 Cb 1.17 -0.09 -0.16 0.00 -0.56 0.00 0.00 39.33 39.69 2byn h ASP 159 CO 0.39 1.14 -0.49 0.28 -1.57 0.00 0.00 179.24 178.99 2byn s THR 160 N -2.95 0.15 -2.37 0.35 -1.32 -1.26 -5.03 115.64 103.20 2byn s THR 160 Ca -0.03 -1.23 0.22 0.00 -1.21 0.00 0.00 61.69 59.44 2byn s THR 160 Cb 0.09 -1.15 0.45 0.00 -1.51 0.00 0.00 72.50 70.38 2byn s THR 160 CO 0.85 -0.68 1.52 -0.90 -2.21 0.00 0.00 174.62 173.20 2byn n ASP 161 N 0.38 2.06 -4.60 8.08 5.75 -1.26 -4.78 116.55 122.18 2byn n ASP 161 Ca -0.17 -1.76 -0.40 0.00 -0.01 0.00 0.00 54.79 52.46 2byn n ASP 161 Cb 0.60 -0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 40.49 2byn n ASP 161 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2byn s GLN 162 N -1.77 3.95 0.35 0.11 -1.52 -1.26 -0.03 119.66 119.49 2byn s GLN 162 Ca 0.34 0.06 -0.28 0.00 -1.95 0.00 0.00 55.36 53.52 2byn s GLN 162 Cb 0.19 -3.69 -0.11 0.00 -0.22 0.00 0.00 33.01 29.19 2byn s GLN 162 CO 0.28 -0.37 1.38 0.08 -0.25 0.00 0.00 175.29 176.42 2byn s VAL 163 N 2.18 2.43 -0.29 1.09 1.01 -0.84 -4.85 120.40 121.14 2byn s VAL 163 Ca 0.17 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 2byn s VAL 163 Cb -0.16 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2byn s VAL 163 CO 0.10 0.10 1.40 -0.62 0.00 0.00 0.00 175.10 176.09 2byn s ASP 164 N -0.34 6.56 0.00 3.32 -1.08 -0.77 -4.86 116.67 119.49 2byn s ASP 164 Ca 0.51 1.30 0.14 0.00 -0.52 0.00 0.00 52.55 53.98 2byn s ASP 164 Cb -0.43 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 38.80 2byn s ASP 164 CO 0.57 -1.16 1.21 0.18 0.52 0.00 0.00 175.17 176.49 2byn n LEU 165 N 7.97 2.89 0.05 -1.34 4.77 -1.26 -1.64 117.00 128.44 2byn n LEU 165 Ca 0.16 -1.66 0.10 0.00 -0.03 0.00 0.00 56.01 54.58 2byn n LEU 165 Cb 0.46 -0.20 0.40 0.00 -2.33 0.00 0.00 43.42 41.75 2byn n LEU 165 CO 0.64 0.67 0.80 -1.54 -1.33 0.00 0.00 177.39 176.63 2byn n SER 166 N 0.84 0.27 -0.51 -1.43 3.41 -1.26 -1.31 113.62 113.62 2byn n SER 166 Ca 0.13 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 2byn n SER 166 Cb 0.44 -0.62 0.20 0.00 -0.26 0.00 0.00 64.21 63.98 2byn n SER 166 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2byn n SER 167 N -1.79 3.15 -4.72 4.04 7.64 -1.26 -5.04 113.62 115.64 2byn n SER 167 Ca 0.03 -3.07 -0.42 0.00 1.01 0.00 0.00 58.87 56.43 2byn n SER 167 Cb 0.22 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 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 -2.86 3.31 -0.04 1.43 5.04 -0.43 -4.55 117.35 119.24 2byn s TYR 168 Ca 0.38 1.13 -0.29 0.00 -2.44 0.00 0.00 57.07 55.84 2byn s TYR 168 Cb 0.31 -3.59 -0.07 0.00 0.35 0.00 0.00 41.96 38.96 2byn s TYR 168 CO 0.06 -1.93 1.97 -0.47 -1.34 0.00 0.00 175.55 173.84 2byn s TYR 169 N 0.78 1.37 -0.02 4.97 5.04 0.12 -4.84 117.35 124.76 2byn s TYR 169 Ca 0.61 -0.14 0.31 0.00 -2.44 0.00 0.00 57.07 55.41 2byn s TYR 169 Cb -0.35 -4.13 1.37 0.00 0.35 0.00 0.00 41.96 39.20 2byn s TYR 169 CO 0.32 -4.95 1.93 0.00 -1.34 0.00 0.00 175.55 171.51 2byn h ALA 170 N 11.43 1.00 -0.19 3.97 0.00 -1.90 -2.63 119.26 130.94 2byn h ALA 170 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2byn h ALA 170 Cb 1.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2byn h ALA 170 CO 0.95 0.00 -0.16 0.43 0.00 0.00 0.00 179.25 180.47 2byn n SER 171 N -2.77 2.49 -4.60 0.00 7.64 -1.26 -5.04 113.62 110.08 2byn n SER 171 Ca 0.00 -3.58 -0.35 0.00 1.01 0.00 0.00 58.87 55.96 2byn n SER 171 Cb 0.23 -0.56 0.10 0.00 -1.01 0.00 0.00 64.21 62.97 2byn n SER 171 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2byn n SER 172 N -1.07 0.15 0.29 6.43 2.88 -0.99 -4.88 113.62 116.42 2byn n SER 172 Ca 0.25 0.59 0.16 0.00 -1.33 0.00 0.00 58.87 58.54 2byn n SER 172 Cb 0.86 -1.39 0.87 0.00 -0.75 0.00 0.00 64.21 63.80 2byn n SER 172 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2byn h LYS 173 N -0.63 0.00 -5.90 -1.46 1.79 -1.91 -3.43 116.57 105.04 2byn h LYS 173 Ca -0.46 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.34 2byn h LYS 173 Cb 1.32 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.65 2byn h LYS 173 CO 0.45 0.06 -0.88 0.71 -1.08 0.00 0.00 179.45 178.70 2byn s TYR 174 N -4.28 2.31 0.04 -1.35 2.02 -1.26 -1.30 117.35 113.53 2byn s TYR 174 Ca -0.04 -0.68 -0.09 0.00 -0.37 0.00 0.00 57.07 55.89 2byn s TYR 174 Cb 0.13 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 40.12 2byn s TYR 174 CO 0.54 -0.21 0.34 -1.83 -1.57 0.00 0.00 175.55 172.82 2byn s GLU 175 N -0.13 3.70 -0.18 -0.62 -1.05 -0.15 -4.81 118.70 115.45 2byn s GLU 175 Ca -0.03 0.09 -0.17 0.00 -0.15 0.00 0.00 54.97 54.70 2byn s GLU 175 Cb -0.13 -3.06 -0.04 0.00 -0.44 0.00 0.00 34.13 30.46 2byn s GLU 175 CO 0.03 0.62 0.45 0.42 0.95 0.00 0.00 175.26 177.73 2byn s ILE 176 N -1.31 5.17 -0.17 1.83 -1.09 -1.26 -1.99 121.20 122.38 2byn s ILE 176 Ca 0.29 0.84 -0.13 0.00 -2.23 0.00 0.00 60.65 59.43 2byn s ILE 176 Cb -0.14 -3.78 -0.22 0.00 -1.58 0.00 0.00 42.46 36.73 2byn s ILE 176 CO 0.16 0.25 0.25 0.18 -1.23 0.00 0.00 174.94 174.55 2byn n LEU 177 N 4.38 2.32 -3.59 2.97 4.77 0.63 -4.98 117.00 123.50 2byn n LEU 177 Ca -0.07 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2byn n LEU 177 Cb 0.51 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 2byn n LEU 177 CO 0.41 0.62 0.23 -0.94 -1.33 0.00 0.00 177.39 176.38 2byn s SER 178 N -6.97 -0.34 -0.17 -1.43 1.04 -0.98 -4.99 113.70 99.85 2byn s SER 178 Ca -0.26 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 2byn s SER 178 Cb 0.07 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2byn s SER 178 CO 0.68 -0.83 0.33 0.00 0.98 0.00 0.00 173.24 174.40 2byn s ALA 179 N -3.39 -0.80 0.21 5.32 0.00 -1.26 -1.17 121.76 120.67 2byn s ALA 179 Ca 0.00 1.10 0.10 0.00 0.00 0.00 0.00 51.96 53.16 2byn s ALA 179 Cb 0.01 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 2byn s ALA 179 CO -0.09 -0.77 -0.19 0.95 0.00 0.00 0.00 175.76 175.65 2byn s THR 180 N 2.50 2.11 -0.19 0.00 -4.23 -0.10 -1.98 115.64 113.75 2byn s THR 180 Ca 0.02 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.36 2byn s THR 180 Cb -0.13 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.71 2byn s THR 180 CO -0.11 -0.34 0.05 0.00 -0.54 0.00 0.00 174.62 173.67 2byn s GLN 181 N -3.12 0.54 -0.10 3.99 -2.07 0.95 -1.33 119.66 118.53 2byn s GLN 181 Ca 0.22 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.41 2byn s GLN 181 Cb -0.05 -2.05 0.02 0.00 -1.09 0.00 0.00 33.01 29.84 2byn s GLN 181 CO 0.10 -0.64 -0.09 0.99 -1.32 0.00 0.00 175.29 174.32 2byn s THR 182 N 1.91 1.04 0.19 3.63 2.01 -0.39 -4.16 115.64 119.88 2byn s THR 182 Ca -0.00 -0.34 -0.32 0.00 0.31 0.00 0.00 61.69 61.33 2byn s THR 182 Cb -0.17 -1.03 -0.12 0.00 0.01 0.00 0.00 72.50 71.19 2byn s THR 182 CO -0.08 0.36 1.72 -1.14 -0.69 0.00 0.00 174.62 174.78 2byn n ARG 183 N 4.58 2.68 -4.46 4.92 0.63 -1.26 -0.31 116.66 123.44 2byn n ARG 183 Ca -0.16 0.97 -0.25 0.00 -0.92 0.00 0.00 57.85 57.49 2byn n ARG 183 Cb 0.51 -2.81 -0.13 0.00 0.45 0.00 0.00 32.46 30.47 2byn n ARG 183 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2byn s GLN 184 N 1.32 1.26 -0.18 -0.14 -0.21 0.75 -4.93 119.66 117.53 2byn s GLN 184 Ca 0.77 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 2byn s GLN 184 Cb -0.53 -1.45 -0.01 0.00 1.00 0.00 0.00 33.01 32.02 2byn s GLN 184 CO 0.34 0.35 -0.09 0.08 -2.12 0.00 0.00 175.29 173.85 2byn s VAL 185 N -0.98 3.17 -0.02 1.09 1.01 -1.26 -1.50 120.40 121.92 2byn s VAL 185 Ca 0.07 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2byn s VAL 185 Cb -0.09 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2byn s VAL 185 CO 0.03 0.48 -0.01 -1.10 0.00 0.00 0.00 175.10 174.50 2byn s GLN 186 N 0.93 2.80 -0.02 2.72 -1.52 0.18 -4.95 119.66 119.79 2byn s GLN 186 Ca -0.02 -0.58 0.03 0.00 -1.95 0.00 0.00 55.36 52.84 2byn s GLN 186 Cb -0.15 -2.67 -0.00 0.00 -0.22 0.00 0.00 33.01 29.97 2byn s GLN 186 CO -0.00 0.64 -0.12 -1.01 -0.25 0.00 0.00 175.29 174.55 2byn s HIS 187 N -1.03 1.15 -0.03 0.91 3.76 -1.26 -1.63 115.29 117.15 2byn s HIS 187 Ca 0.18 -0.27 0.04 0.00 -0.15 0.00 0.00 55.06 54.86 2byn s HIS 187 Cb -0.11 -0.78 -0.01 0.00 1.11 0.00 0.00 32.58 32.79 2byn s HIS 187 CO 0.08 -0.08 -0.16 0.71 -0.85 0.00 0.00 174.74 174.44 2byn s TYR 188 N -0.00 1.50 0.32 1.40 2.02 -1.26 -5.05 117.35 116.27 2byn s TYR 188 Ca -0.00 -0.35 0.09 0.00 -0.37 0.00 0.00 57.07 56.44 2byn s TYR 188 Cb -0.08 -0.99 0.88 0.00 -0.40 0.00 0.00 41.96 41.38 2byn s TYR 188 CO 0.00 -0.09 1.71 0.77 -1.57 0.00 0.00 175.55 176.38 2byn h SER 189 N 6.00 0.57 0.32 2.29 0.02 -2.00 -2.03 113.55 118.72 2byn h SER 189 Ca -0.34 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2byn h SER 189 Cb 1.16 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2byn h SER 189 CO 0.48 0.04 -0.16 0.00 -1.14 0.00 0.00 176.83 176.05 2byn h PRO 192 N 7.84 0.00 -6.65 0.00 0.11 -1.90 -3.40 132.00 128.00 2byn h PRO 192 Ca -0.28 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.32 2byn h PRO 192 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2byn h PRO 192 CO 0.35 0.13 0.37 -1.21 -0.21 0.00 0.00 178.00 177.43 2byn s GLU 193 N -4.44 4.75 0.56 1.05 8.01 -1.26 -5.05 118.70 122.33 2byn s GLU 193 Ca -0.04 1.50 -0.08 0.00 0.01 0.00 0.00 54.97 56.36 2byn s GLU 193 Cb 0.14 -3.33 -0.03 0.00 -4.31 0.00 0.00 34.13 26.60 2byn s GLU 193 CO 0.63 0.33 0.91 -1.25 0.01 0.00 0.00 175.26 175.89 2byn s PRO 194 N -0.54 3.52 -0.06 0.39 0.04 -1.26 -4.73 135.00 132.36 2byn s PRO 194 Ca 0.45 0.45 0.05 0.00 0.04 0.00 0.00 61.00 61.99 2byn s PRO 194 Cb -0.25 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 2byn s PRO 194 CO 0.31 -0.42 -0.23 0.71 0.04 0.00 0.00 177.00 177.42 2byn s TYR 195 N -2.97 2.24 -0.07 0.56 2.02 -0.65 -0.52 117.35 117.96 2byn s TYR 195 Ca 0.51 -0.69 0.04 0.00 -0.37 0.00 0.00 57.07 56.56 2byn s TYR 195 Cb -0.11 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2byn s TYR 195 CO 0.49 -0.22 -0.19 0.42 -1.57 0.00 0.00 175.55 174.48 2byn s ILE 196 N -0.05 2.63 0.17 2.71 -1.09 -1.26 0.47 121.20 124.78 2byn s ILE 196 Ca -0.05 -0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 57.48 2byn s ILE 196 Cb -0.14 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 2byn s ILE 196 CO 0.04 0.57 0.15 1.51 -1.23 0.00 0.00 174.94 175.97 2byn s ASP 197 N -0.25 0.19 -0.21 3.58 1.47 -0.56 -4.54 116.67 116.34 2byn s ASP 197 Ca 0.00 -1.19 -0.03 0.00 1.18 0.00 0.00 52.55 52.52 2byn s ASP 197 Cb -0.13 0.37 -0.00 0.00 -0.34 0.00 0.00 42.92 42.81 2byn s ASP 197 CO 0.03 -0.82 -0.07 -0.69 0.68 0.00 0.00 175.17 174.30 2byn s VAL 198 N -4.07 3.16 -0.29 2.11 1.01 0.04 -0.18 120.40 122.19 2byn s VAL 198 Ca 0.27 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 2byn s VAL 198 Cb 0.06 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2byn s VAL 198 CO 0.05 0.44 0.43 0.21 0.00 0.00 0.00 175.10 176.24 2byn s ASN 199 N 1.41 6.31 -0.35 3.32 2.47 0.58 -0.92 114.94 127.77 2byn s ASN 199 Ca 0.05 0.26 -0.14 0.00 0.42 0.00 0.00 52.86 53.45 2byn s ASN 199 Cb -0.14 -2.24 -0.01 0.00 -1.45 0.00 0.00 41.25 37.41 2byn s ASN 199 CO -0.05 -0.27 0.31 -0.22 -3.72 0.00 0.00 177.10 173.15 2byn s LEU 200 N 2.19 4.51 -0.20 3.21 2.96 -0.09 -1.27 118.68 129.99 2byn s LEU 200 Ca 0.17 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2byn s LEU 200 Cb -0.16 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.30 2byn s LEU 200 CO 0.10 -0.31 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.98 2byn s VAL 201 N 1.89 2.41 -0.13 1.68 1.01 -0.44 -1.24 120.40 125.58 2byn s VAL 201 Ca 0.09 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2byn s VAL 201 Cb -0.17 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2byn s VAL 201 CO 0.11 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.78 2byn s VAL 202 N 1.33 2.18 -0.15 2.92 1.01 0.04 -0.92 120.40 126.81 2byn s VAL 202 Ca 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2byn s VAL 202 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2byn s VAL 202 CO -0.10 0.55 -0.05 -0.75 0.00 0.00 0.00 175.10 174.74 2byn s LYS 203 N 0.68 3.60 0.13 2.72 2.47 -0.32 -1.23 119.74 127.79 2byn s LYS 203 Ca -0.10 -0.55 -0.14 0.00 -1.56 0.00 0.00 55.97 53.62 2byn s LYS 203 Cb -0.16 -2.86 0.02 0.00 -1.46 0.00 0.00 37.83 33.38 2byn s LYS 203 CO 0.01 0.25 0.37 -0.59 0.16 0.00 0.00 175.35 175.55 2byn s PHE 204 N 0.32 -0.08 0.12 4.03 -0.12 -0.41 -0.27 117.98 121.57 2byn s PHE 204 Ca -0.05 -0.26 -0.10 0.00 -0.05 0.00 0.00 56.93 56.47 2byn s PHE 204 Cb -0.14 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2byn s PHE 204 CO 0.03 -0.70 0.27 -0.98 -0.05 0.00 0.00 175.22 173.79 2byn s ARG 205 N -3.84 1.00 0.24 1.99 1.70 -0.84 0.54 118.95 119.74 2byn s ARG 205 Ca 0.05 -0.99 -0.31 0.00 -0.47 0.00 0.00 55.73 54.01 2byn s ARG 205 Cb 0.02 0.38 -0.12 0.00 -0.57 0.00 0.00 34.95 34.66 2byn s ARG 205 CO -0.10 -0.35 1.68 -1.21 -1.08 0.00 0.00 175.30 174.24 2byn s GLU 206 N -3.89 4.12 -0.29 3.89 2.02 0.44 -0.98 118.70 124.02 2byn s GLU 206 Ca 0.09 2.60 -0.29 0.00 0.02 0.00 0.00 54.97 57.39 2byn s GLU 206 Cb 0.04 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.22 2byn s GLU 206 CO -0.07 -0.71 1.07 0.50 0.02 0.00 0.00 175.26 176.07 2byn s ARG 207 N 0.63 4.13 0.00 1.61 3.52 -0.42 -4.73 118.95 123.69 2byn s ARG 207 Ca 0.71 1.18 0.30 0.00 -0.13 0.00 0.00 55.73 57.78 2byn s ARG 207 Cb -0.49 -3.71 1.38 0.00 -1.56 0.00 0.00 34.95 30.57 2byn s ARG 207 CO 0.37 -0.82 1.93 0.54 -0.81 0.00 0.00 175.30 176.51