#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fds h PHE 2 N 0.00 1.21 -0.75 -1.40 -0.00 -1.85 -0.48 116.94 113.66 2fds h PHE 2 Ca 0.00 -0.10 0.10 0.00 -0.00 0.00 0.00 57.97 57.96 2fds h PHE 2 Cb 0.00 -0.36 -0.07 0.00 -0.00 0.00 0.00 35.95 35.52 2fds h PHE 2 CO 0.00 0.93 0.39 0.87 -0.00 0.00 0.00 178.31 180.50 2fds h LYS 3 N 1.13 0.64 -0.23 1.11 1.57 -1.57 0.10 116.57 119.33 2fds h LYS 3 Ca 0.25 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2fds h LYS 3 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2fds h LYS 3 CO -0.02 0.43 -0.15 1.15 -0.57 0.00 0.00 179.45 180.29 2fds h THR 4 N 0.66 1.31 -0.63 -0.16 2.02 -1.64 -2.21 112.91 112.26 2fds h THR 4 Ca 0.37 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2fds h THR 4 Cb 0.38 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 2fds h THR 4 CO -0.26 0.39 0.40 0.50 0.37 0.00 0.00 175.52 176.91 2fds h LYS 5 N 0.22 0.85 -0.45 6.66 3.64 -0.72 0.21 116.57 126.98 2fds h LYS 5 Ca 0.05 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2fds h LYS 5 Cb 0.67 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2fds h LYS 5 CO 0.04 0.59 0.01 -0.07 -2.27 0.00 0.00 179.45 177.76 2fds h LEU 6 N 0.86 0.76 -0.13 5.20 3.38 -0.82 -0.91 115.31 123.64 2fds h LEU 6 Ca 0.23 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fds h LEU 6 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2fds h LEU 6 CO -0.05 0.87 0.08 0.50 0.09 0.00 0.00 178.44 179.94 2fds h LYS 7 N 0.63 0.17 -0.93 1.13 3.64 -1.13 -0.02 116.57 120.06 2fds h LYS 7 Ca 0.13 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2fds h LYS 7 Cb 0.47 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2fds h LYS 7 CO 0.02 0.14 0.60 -0.91 -2.27 0.00 0.00 179.45 177.03 2fds h ASN 8 N 0.15 0.98 -0.32 4.20 2.35 -0.85 -1.14 115.58 120.95 2fds h ASN 8 Ca 0.05 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2fds h ASN 8 Cb 0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2fds h ASN 8 CO -0.01 0.66 -0.12 -0.09 -1.65 0.00 0.00 177.43 176.22 2fds h ARG 9 N 1.14 0.65 -0.76 0.81 9.65 -0.84 -2.38 114.38 122.66 2fds h ARG 9 Ca 0.38 -0.27 0.07 0.00 -1.10 0.00 0.00 59.98 59.06 2fds h ARG 9 Cb 0.05 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.54 2fds h ARG 9 CO -0.14 0.85 0.44 -0.09 2.80 0.00 0.00 179.97 183.83 2fds h ARG 10 N 0.42 0.76 -0.22 0.20 1.12 -0.74 0.48 114.38 116.40 2fds h ARG 10 Ca 0.08 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2fds h ARG 10 Cb 0.64 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 2fds h ARG 10 CO 0.04 0.50 0.14 -0.91 -3.11 0.00 0.00 179.97 176.64 2fds h ASN 11 N 0.78 0.24 0.00 -3.80 2.35 -0.93 0.27 115.58 114.49 2fds h ASN 11 Ca 0.35 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2fds h ASN 11 Cb 0.24 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2fds h ASN 11 CO -0.20 0.18 -0.00 -0.33 -1.65 0.00 0.00 177.43 175.42 2fds h GLU 12 N 0.29 -0.00 -0.00 0.81 5.08 -0.71 -3.39 114.58 116.65 2fds h GLU 12 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2fds h GLU 12 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2fds h GLU 12 CO -0.02 0.87 -0.74 1.33 -1.00 0.00 0.00 179.01 179.45 2fds n VAL 13 N -4.66 0.00 -3.87 3.13 0.24 0.04 -5.00 118.33 108.20 2fds n VAL 13 Ca -0.09 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.34 61.79 2fds n VAL 13 Cb 0.42 0.84 0.02 0.00 -1.47 0.00 0.00 33.84 33.65 2fds n VAL 13 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2fds n ASN 14 N -1.17 -4.15 -3.66 -1.34 2.85 0.93 -4.96 115.26 103.76 2fds n ASN 14 Ca 0.06 -1.12 -0.06 0.00 -0.11 0.00 0.00 54.58 53.34 2fds n ASN 14 Cb 0.36 -2.69 -0.02 0.00 1.24 0.00 0.00 39.78 38.67 2fds n ASN 14 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2fds s THR 15 N -3.57 0.00 -0.87 -0.44 -1.32 -1.26 -4.96 115.64 103.21 2fds s THR 15 Ca 0.42 -0.44 0.12 0.00 -1.21 0.00 0.00 61.69 60.57 2fds s THR 15 Cb -0.18 -1.59 0.36 0.00 -1.51 0.00 0.00 72.50 69.57 2fds s THR 15 CO 0.91 0.00 1.30 0.00 -2.21 0.00 0.00 174.62 174.61 2fds s LEU 17 N -1.25 4.39 -0.23 0.00 2.96 -1.26 -1.80 118.68 121.48 2fds s LEU 17 Ca 0.27 2.52 -0.06 0.00 -0.22 0.00 0.00 54.13 56.64 2fds s LEU 17 Cb 0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 2fds s LEU 17 CO 0.16 -0.98 0.04 0.00 -1.32 0.00 0.00 176.35 174.24 2fds s ILE 19 N 1.43 5.18 -0.13 0.00 1.01 -0.39 -0.85 121.20 127.45 2fds s ILE 19 Ca 0.05 0.59 -0.27 0.00 0.00 0.00 0.00 60.65 61.02 2fds s ILE 19 Cb -0.15 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2fds s ILE 19 CO 0.02 0.17 0.88 -0.83 0.00 0.00 0.00 174.94 175.17 2fds s GLY 20 N 1.58 2.30 -0.53 6.18 0.00 -0.30 -1.18 107.32 115.37 2fds s GLY 20 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.06 2fds s GLY 20 CO 0.10 1.68 0.30 -2.27 0.00 0.00 0.00 173.10 172.90 2fds s LEU 21 N 1.85 4.87 -0.56 0.66 2.96 0.20 -4.44 118.68 124.22 2fds s LEU 21 Ca 0.42 -2.72 0.06 0.00 -0.22 0.00 0.00 54.13 51.67 2fds s LEU 21 Cb -0.17 -1.75 0.24 0.00 0.50 0.00 0.00 46.19 45.00 2fds s LEU 21 CO 0.16 -0.35 0.64 0.47 -1.32 0.00 0.00 176.35 175.95 2fds n ASP 22 N 3.59 2.38 -4.70 3.68 8.00 -1.26 -3.79 116.55 124.44 2fds n ASP 22 Ca 0.05 -3.14 -0.42 0.00 0.71 0.00 0.00 54.79 51.99 2fds n ASP 22 Cb 0.37 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 2fds n ASP 22 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2fds s PRO 23 N -1.87 4.31 0.53 -0.24 0.04 -1.26 -5.01 135.00 131.50 2fds s PRO 23 Ca 0.37 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.46 2fds s PRO 23 Cb 0.13 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.29 2fds s PRO 23 CO -0.06 -0.49 0.37 0.16 0.04 0.00 0.00 177.00 177.02 2fds s ASP 24 N 1.48 4.61 0.31 6.66 1.47 -1.26 -4.84 116.67 125.10 2fds s ASP 24 Ca 0.64 -1.24 0.01 0.00 1.18 0.00 0.00 52.55 53.14 2fds s ASP 24 Cb -0.34 0.33 0.55 0.00 -0.34 0.00 0.00 42.92 43.13 2fds s ASP 24 CO 0.29 -1.04 1.92 -0.33 0.68 0.00 0.00 175.17 176.68 2fds h GLU 25 N 0.83 0.97 0.00 2.11 5.08 -1.96 -2.15 114.58 119.46 2fds h GLU 25 Ca -0.38 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 57.86 2fds h GLU 25 Cb 1.30 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2fds h GLU 25 CO 0.59 0.64 -0.33 -0.44 -1.00 0.00 0.00 179.01 178.47 2fds h ASP 26 N 1.00 0.00 -0.06 1.42 3.32 -1.99 -0.87 116.42 119.23 2fds h ASP 26 Ca 0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2fds h ASP 26 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2fds h ASP 26 CO -0.14 0.33 -0.04 0.44 -1.72 0.00 0.00 179.24 178.11 2fds h ASP 27 N 0.00 0.15 -0.27 6.45 3.32 -1.80 -2.46 116.42 121.81 2fds h ASP 27 Ca -0.00 -0.45 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 2fds h ASP 27 Cb 0.76 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2fds h ASP 27 CO 0.04 0.57 -0.17 0.40 -1.72 0.00 0.00 179.24 178.36 2fds h ILE 28 N -0.26 1.30 -0.27 0.35 1.08 -1.34 -0.47 117.51 117.90 2fds h ILE 28 Ca 0.01 -1.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.23 2fds h ILE 28 Cb 0.52 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 2fds h ILE 28 CO 0.01 0.41 0.04 0.50 -0.69 0.00 0.00 178.15 178.42 2fds h LYS 29 N 0.33 0.13 -0.57 2.37 3.64 -1.28 -1.19 116.57 120.00 2fds h LYS 29 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2fds h LYS 29 Cb 0.70 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2fds h LYS 29 CO 0.05 0.09 0.29 -0.91 -2.27 0.00 0.00 179.45 176.70 2fds h ASN 30 N 0.14 0.72 -0.34 4.20 2.35 -1.34 -1.08 115.58 120.22 2fds h ASN 30 Ca 0.12 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2fds h ASN 30 Cb 0.14 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2fds h ASN 30 CO -0.17 0.62 0.17 0.15 -1.65 0.00 0.00 177.43 176.55 2fds h PHE 31 N 0.76 0.48 -0.08 1.19 3.04 -0.94 0.27 116.94 121.66 2fds h PHE 31 Ca 0.20 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2fds h PHE 31 Cb 0.08 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 2fds h PHE 31 CO -0.01 0.40 0.05 1.98 -2.02 0.00 0.00 178.31 178.72 2fds h MET 32 N 0.41 0.11 -0.74 1.11 4.05 -1.08 -0.31 114.93 118.48 2fds h MET 32 Ca 0.12 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2fds h MET 32 Cb 0.10 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.83 2fds h MET 32 CO -0.02 0.10 0.48 0.00 0.23 0.00 0.00 176.91 177.71 2fds h ARG 33 N 0.09 0.94 -0.63 0.39 3.08 -1.01 -1.81 114.38 115.43 2fds h ARG 33 Ca 0.03 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2fds h ARG 33 Cb 0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2fds h ARG 33 CO -0.01 0.62 0.04 -0.91 -1.07 0.00 0.00 179.97 178.65 2fds h ASN 34 N 0.97 1.04 -0.20 7.04 2.35 -0.76 -2.91 115.58 123.12 2fds h ASN 34 Ca 0.28 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 2fds h ASN 34 Cb -0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 2fds h ASN 34 CO -0.08 1.07 -0.28 -0.33 -1.65 0.00 0.00 177.43 176.16 2fds h GLU 35 N 0.99 0.68 0.00 0.81 4.39 -0.74 -1.32 114.58 119.39 2fds h GLU 35 Ca 0.18 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2fds h GLU 35 Cb 0.51 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2fds h GLU 35 CO 0.02 0.89 0.00 0.39 -1.16 0.00 0.00 179.01 179.15 2fds n GLU 36 N -4.09 0.02 0.00 2.33 1.02 -0.71 -0.19 120.64 119.02 2fds n GLU 36 Ca -0.01 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2fds n GLU 36 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2fds n GLU 36 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2fds n LYS 37 N -1.49 0.99 -0.03 3.49 2.85 -1.09 -4.63 118.16 118.25 2fds n LYS 37 Ca 0.05 -0.92 0.03 0.00 -1.05 0.00 0.00 58.31 56.42 2fds n LYS 37 Cb 0.24 -0.92 0.05 0.00 -0.65 0.00 0.00 35.03 33.74 2fds n LYS 37 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2fds n ASN 38 N -0.23 2.16 -1.61 -5.58 0.23 -0.52 -5.00 115.26 104.70 2fds n ASN 38 Ca 0.00 -2.32 -0.11 0.00 -0.53 0.00 0.00 54.58 51.62 2fds n ASN 38 Cb 0.18 -0.14 0.02 0.00 -2.08 0.00 0.00 39.78 37.76 2fds n ASN 38 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fds n GLY 39 N -0.73 0.15 3.85 4.83 0.00 -1.10 -3.68 105.19 108.52 2fds n GLY 39 Ca 0.05 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2fds n GLY 39 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fds n TYR 40 N -3.79 -2.36 -0.04 1.61 4.01 0.73 -4.88 117.16 112.43 2fds n TYR 40 Ca -0.04 0.92 -0.08 0.00 -0.16 0.00 0.00 57.90 58.53 2fds n TYR 40 Cb 0.55 -4.18 -0.03 0.00 -0.31 0.00 0.00 39.34 35.37 2fds n TYR 40 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2fds h LYS 41 N -2.17 -0.02 0.04 -0.72 3.64 -1.81 0.46 116.57 115.99 2fds h LYS 41 Ca -0.58 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.52 2fds h LYS 41 Cb 1.37 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 33.22 2fds h LYS 41 CO 0.65 -0.02 -1.10 -0.91 -2.27 0.00 0.00 179.45 175.80 2fds h ASN 42 N -0.02 0.88 -0.72 4.20 2.35 -1.91 -2.00 115.58 118.35 2fds h ASN 42 Ca 0.10 -0.74 0.07 0.00 -0.55 0.00 0.00 56.30 55.18 2fds h ASN 42 Cb 0.17 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 2fds h ASN 42 CO -0.22 1.54 0.40 0.58 -1.65 0.00 0.00 177.43 178.09 2fds h VAL 43 N 0.35 0.94 -0.30 2.81 2.07 -1.91 -0.02 116.25 120.20 2fds h VAL 43 Ca -0.15 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.17 2fds h VAL 43 Cb 1.76 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2fds h VAL 43 CO 0.21 0.13 0.08 0.11 0.02 0.00 0.00 177.57 178.12 2fds h LYS 44 N 0.71 0.19 -0.54 1.57 1.57 -0.75 -1.56 116.57 117.77 2fds h LYS 44 Ca 0.33 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.14 2fds h LYS 44 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2fds h LYS 44 CO -0.21 0.13 0.28 -0.97 -0.57 0.00 0.00 179.45 178.11 2fds h ASN 45 N 0.20 0.42 -0.80 0.86 -1.24 -0.89 0.62 115.58 114.74 2fds h ASN 45 Ca 0.14 0.03 0.13 0.00 0.71 0.00 0.00 56.30 57.30 2fds h ASN 45 Cb 0.13 -0.06 -0.09 0.00 0.73 0.00 0.00 38.32 39.04 2fds h ASN 45 CO -0.16 0.29 0.39 0.78 -1.29 0.00 0.00 177.43 177.43 2fds h ASN 46 N 0.55 0.46 0.74 1.15 2.35 -0.44 -3.03 115.58 117.37 2fds h ASN 46 Ca 0.23 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2fds h ASN 46 Cb 0.12 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2fds h ASN 46 CO -0.15 0.21 -1.19 0.23 -1.65 0.00 0.00 177.43 174.88 2fds n MET 47 N -4.90 0.57 0.07 0.81 2.81 -0.64 -4.65 117.12 111.19 2fds n MET 47 Ca 0.15 0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.89 2fds n MET 47 Cb 0.39 -1.74 -0.15 0.00 -0.71 0.00 0.00 33.22 31.01 2fds n MET 47 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2fds h ASN 48 N 0.00 0.50 -6.19 7.83 2.35 -0.75 -3.37 115.58 115.95 2fds h ASN 48 Ca 0.00 -0.70 -0.45 0.00 -0.55 0.00 0.00 56.30 54.60 2fds h ASN 48 Cb 0.96 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.18 2fds h ASN 48 CO 0.00 1.59 -0.79 0.59 -1.65 0.00 0.00 177.43 177.17 2fds n ASN 50 N -3.52 -3.13 -4.54 5.81 3.02 -1.26 -3.01 115.26 108.63 2fds n ASN 50 Ca -0.20 -0.79 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 2fds n ASN 50 Cb 1.06 -3.99 -0.09 0.00 -0.61 0.00 0.00 39.78 36.14 2fds n ASN 50 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fds n ASN 51 N -2.95 1.28 -2.59 6.41 3.02 -1.26 -1.18 115.26 118.00 2fds n ASN 51 Ca -0.12 -1.59 -0.15 0.00 -0.03 0.00 0.00 54.58 52.69 2fds n ASN 51 Cb 0.60 -1.54 -0.00 0.00 -0.61 0.00 0.00 39.78 38.23 2fds n ASN 51 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2fds n ASN 52 N 17.32 -4.22 -0.12 6.41 4.13 -1.16 -4.90 115.26 132.72 2fds n ASN 52 Ca 0.47 0.07 -0.08 0.00 1.68 0.00 0.00 54.58 56.72 2fds n ASN 52 Cb 0.41 -3.55 0.01 0.00 -1.54 0.00 0.00 39.78 35.10 2fds n ASN 52 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2fds h ARG 53 N -0.20 0.46 -0.13 3.52 2.43 -1.43 -0.46 114.38 118.57 2fds h ARG 53 Ca -0.35 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 2fds h ARG 53 Cb 1.25 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2fds h ARG 53 CO 0.41 0.31 -0.11 0.82 -1.51 0.00 0.00 179.97 179.89 2fds h ILE 54 N 0.48 0.69 -0.80 1.20 2.04 -1.83 0.16 117.51 119.46 2fds h ILE 54 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2fds h ILE 54 Cb -0.01 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2fds h ILE 54 CO -0.06 0.00 0.48 -0.08 0.00 0.00 0.00 178.15 178.49 2fds h GLU 55 N -0.12 1.08 -0.01 2.37 4.81 -1.83 -0.42 114.58 120.46 2fds h GLU 55 Ca 0.08 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 2fds h GLU 55 Cb 0.25 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2fds h GLU 55 CO -0.20 0.77 -0.74 -0.91 -0.73 0.00 0.00 179.01 177.19 2fds h ASN 56 N 1.09 0.12 0.00 1.04 2.35 -0.83 -3.40 115.58 115.95 2fds h ASN 56 Ca 0.29 -0.09 -0.36 0.00 -0.55 0.00 0.00 56.30 55.59 2fds h ASN 56 Cb -0.04 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.24 2fds h ASN 56 CO -0.05 0.81 -2.26 0.52 -1.65 0.00 0.00 177.43 174.80 2fds n VAL 57 N -3.71 1.25 -2.28 2.81 0.31 0.02 -4.98 118.33 111.74 2fds n VAL 57 Ca -0.02 -0.37 -0.42 0.00 -0.01 0.00 0.00 64.34 63.52 2fds n VAL 57 Cb 0.71 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 32.00 2fds n VAL 57 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2fds s ILE 58 N -2.42 3.65 -0.22 2.52 -1.09 -0.19 -4.91 121.20 118.54 2fds s ILE 58 Ca -0.31 1.17 0.02 0.00 -2.23 0.00 0.00 60.65 59.30 2fds s ILE 58 Cb 0.11 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.26 2fds s ILE 58 CO 0.44 0.08 0.66 0.29 -1.23 0.00 0.00 174.94 175.18 2fds n LYS 59 N 4.08 0.03 -4.06 2.79 4.76 -1.26 -4.69 118.16 119.82 2fds n LYS 59 Ca 0.11 -0.81 -0.31 0.00 -2.87 0.00 0.00 58.31 54.42 2fds n LYS 59 Cb 0.44 -1.04 -0.16 0.00 -1.84 0.00 0.00 35.03 32.43 2fds n LYS 59 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2fds s ILE 60 N -0.33 1.70 -1.67 -0.18 1.01 -1.26 -4.70 121.20 115.77 2fds s ILE 60 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 2fds s ILE 60 Cb 0.02 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.91 2fds s ILE 60 CO 0.02 0.48 0.23 0.61 0.00 0.00 0.00 174.94 176.28 2fds n GLY 61 N 4.72 -0.48 0.14 6.18 0.00 -1.26 -4.93 105.19 109.56 2fds n GLY 61 Ca -0.18 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 2fds n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fds h LYS 62 N -0.52 0.28 -0.19 1.61 3.64 -1.84 -1.39 116.57 118.16 2fds h LYS 62 Ca -0.50 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 2fds h LYS 62 Cb 1.36 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2fds h LYS 62 CO 0.57 0.19 -0.10 0.93 -2.27 0.00 0.00 179.45 178.77 2fds h GLU 63 N 0.29 0.30 0.12 1.90 4.39 -1.95 -0.34 114.58 119.29 2fds h GLU 63 Ca 0.13 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2fds h GLU 63 Cb 0.07 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2fds h GLU 63 CO -0.11 0.41 -0.06 0.82 -1.16 0.00 0.00 179.01 178.91 2fds h ILE 64 N 0.28 0.99 -0.05 3.13 2.04 -1.84 -2.89 117.51 119.18 2fds h ILE 64 Ca 0.06 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2fds h ILE 64 Cb 0.36 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2fds h ILE 64 CO 0.02 0.10 -0.00 -0.07 0.00 0.00 0.00 178.15 178.20 2fds h LEU 65 N -0.36 0.06 -0.92 1.44 3.38 -0.62 -1.43 115.31 116.86 2fds h LEU 65 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fds h LEU 65 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2fds h LEU 65 CO 0.03 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.81 2fds n LEU 66 N -4.49 1.38 -4.67 1.67 4.77 -0.20 -4.93 117.00 110.53 2fds n LEU 66 Ca -0.02 -0.57 -0.49 0.00 -0.03 0.00 0.00 56.01 54.90 2fds n LEU 66 Cb 0.11 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2fds n LEU 66 CO 0.35 0.28 1.29 0.41 -1.33 0.00 0.00 177.39 178.39 2fds n THR 67 N 0.13 0.26 -2.04 -5.08 -1.04 -0.54 -4.95 114.28 101.02 2fds n THR 67 Ca 0.16 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.74 2fds n THR 67 Cb 0.29 -1.55 0.01 0.00 -1.82 0.00 0.00 70.33 67.26 2fds n THR 67 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2fds s ASP 68 N 2.38 6.02 0.60 8.00 1.11 -1.26 -4.88 116.67 128.63 2fds s ASP 68 Ca 0.87 2.59 0.30 0.00 0.18 0.00 0.00 52.55 56.49 2fds s ASP 68 Cb -0.76 -2.63 1.79 0.00 1.07 0.00 0.00 42.92 42.39 2fds s ASP 68 CO 0.47 -1.05 2.19 1.05 1.18 0.00 0.00 175.17 179.01 2fds h GLU 69 N 2.21 0.00 -0.44 8.23 -0.00 -2.00 0.26 114.58 122.84 2fds h GLU 69 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.85 2fds h GLU 69 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.99 2fds h GLU 69 CO 0.61 0.00 0.22 0.93 -0.00 0.00 0.00 179.01 180.77 2fds h GLU 70 N 0.00 0.60 -0.44 1.06 3.07 -2.03 -3.22 114.58 113.62 2fds h GLU 70 Ca 0.04 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2fds h GLU 70 Cb 0.24 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2fds h GLU 70 CO -0.00 0.46 0.00 0.09 -1.40 0.00 0.00 179.01 178.16 2fds n ASN 71 N -4.41 4.47 0.14 1.42 3.02 0.91 -4.41 115.26 116.41 2fds n ASN 71 Ca 0.03 -2.75 0.02 0.00 -0.03 0.00 0.00 54.58 51.85 2fds n ASN 71 Cb 0.11 -0.55 0.12 0.00 -0.61 0.00 0.00 39.78 38.84 2fds n ASN 71 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2fds h ILE 72 N 2.93 1.07 0.00 2.41 2.04 -1.55 -2.33 117.51 122.08 2fds h ILE 72 Ca 0.00 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.67 2fds h ILE 72 Cb 1.51 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 2fds h ILE 72 CO 0.27 0.55 0.00 -0.33 0.00 0.00 0.00 178.15 178.64 2fds h GLU 73 N 0.00 0.00 0.00 2.37 4.39 -1.83 -2.18 114.58 117.33 2fds h GLU 73 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2fds h GLU 73 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2fds h GLU 73 CO 0.07 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.01 2fds n ASN 74 N -2.71 0.00 -4.73 1.42 5.03 -0.88 -4.73 115.26 108.66 2fds n ASN 74 Ca 0.03 -0.03 -0.39 0.00 0.87 0.00 0.00 54.58 55.06 2fds n ASN 74 Cb 0.35 -0.21 -0.05 0.00 -1.02 0.00 0.00 39.78 38.84 2fds n ASN 74 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2fds s LEU 75 N -2.42 4.32 0.68 3.41 1.43 -0.82 -5.05 118.68 120.22 2fds s LEU 75 Ca 0.14 1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.08 2fds s LEU 75 Cb 0.09 -2.87 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 2fds s LEU 75 CO 0.18 -0.01 1.08 -1.54 0.23 0.00 0.00 176.35 176.29 2fds n SER 76 N 3.48 1.07 -0.35 2.29 3.41 -1.26 -4.68 113.62 117.57 2fds n SER 76 Ca -0.05 0.74 0.24 0.00 -0.26 0.00 0.00 58.87 59.54 2fds n SER 76 Cb 0.51 -1.46 0.51 0.00 -0.26 0.00 0.00 64.21 63.51 2fds n SER 76 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2fds h GLU 77 N 0.09 0.35 0.01 4.33 4.11 -1.96 -0.13 114.58 121.39 2fds h GLU 77 Ca -0.49 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.92 2fds h GLU 77 Cb 1.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2fds h GLU 77 CO 0.49 0.23 -0.00 1.49 0.07 0.00 0.00 179.01 181.29 2fds h GLU 78 N 0.37 -0.01 -0.46 1.06 4.81 -2.00 -1.78 114.58 116.57 2fds h GLU 78 Ca 0.66 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.82 2fds h GLU 78 Cb 1.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.02 2fds h GLU 78 CO -0.39 0.06 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.50 2fds h ASP 79 N -0.08 0.73 -0.67 1.04 3.32 -1.43 -1.72 116.42 117.61 2fds h ASP 79 Ca -0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2fds h ASP 79 Cb 0.08 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2fds h ASP 79 CO 0.00 0.81 0.36 0.11 -1.72 0.00 0.00 179.24 178.80 2fds h LYS 80 N 0.72 0.94 -0.17 3.56 1.57 -1.06 0.89 116.57 123.03 2fds h LYS 80 Ca 0.14 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2fds h LYS 80 Cb 0.45 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2fds h LYS 80 CO 0.02 0.72 0.08 0.35 -0.57 0.00 0.00 179.45 180.05 2fds h PHE 81 N 0.92 0.24 -0.90 -1.35 3.04 -0.78 -0.27 116.94 117.84 2fds h PHE 81 Ca 0.24 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.24 2fds h PHE 81 Cb 0.05 -0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.43 2fds h PHE 81 CO -0.00 0.26 0.57 0.35 -2.02 0.00 0.00 178.31 177.47 2fds h PHE 82 N 0.14 1.04 0.67 0.41 3.04 -1.12 -0.65 116.94 120.48 2fds h PHE 82 Ca 0.06 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 2fds h PHE 82 Cb 0.12 -0.34 0.01 0.00 2.56 0.00 0.00 35.95 38.29 2fds h PHE 82 CO -0.03 0.52 -0.33 -0.92 -2.02 0.00 0.00 178.31 175.53 2fds h TYR 83 N 1.01 -0.86 0.00 0.41 5.03 -0.22 -2.33 116.97 120.02 2fds h TYR 83 Ca 0.40 -0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.57 2fds h TYR 83 Cb 0.20 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 2fds h TYR 83 CO -0.02 -0.53 -0.57 0.74 -1.32 0.00 0.00 178.16 176.45 2fds h PHE 84 N -0.92 0.00 0.19 -3.82 -1.00 -0.87 -1.79 116.94 108.74 2fds h PHE 84 Ca -0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2fds h PHE 84 Cb 0.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.27 2fds h PHE 84 CO -0.03 0.57 -0.10 0.35 -1.61 0.00 0.00 178.31 177.49 2fds h PHE 85 N 0.00 -0.26 -0.07 -0.55 3.04 -1.11 0.47 116.94 118.46 2fds h PHE 85 Ca -0.01 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2fds h PHE 85 Cb 1.12 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.71 2fds h PHE 85 CO 0.00 -0.16 0.02 -0.91 -2.02 0.00 0.00 178.31 175.24 2fds h ASN 86 N -0.27 0.10 -0.03 0.41 2.35 -1.33 -2.55 115.58 114.26 2fds h ASN 86 Ca -0.02 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.48 2fds h ASN 86 Cb 0.22 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2fds h ASN 86 CO 0.04 0.28 -0.09 0.45 -1.65 0.00 0.00 177.43 176.45 2fds h HIS 87 N -0.08 0.30 -0.13 1.19 3.86 -1.34 0.29 115.15 119.24 2fds h HIS 87 Ca 0.02 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2fds h HIS 87 Cb 0.21 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2fds h HIS 87 CO -0.00 0.38 0.07 0.35 0.86 0.00 0.00 177.93 179.59 2fds h PHE 88 N 0.28 0.19 -0.56 2.45 3.04 -0.76 0.07 116.94 121.64 2fds h PHE 88 Ca 0.06 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.02 2fds h PHE 88 Cb 0.34 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2fds h PHE 88 CO 0.01 0.23 0.36 0.00 -2.02 0.00 0.00 178.31 176.88 2fds h PHE 90 N 0.71 0.99 -0.50 0.00 0.05 -0.73 -1.82 116.94 115.65 2fds h PHE 90 Ca 0.22 -0.10 0.03 0.00 3.82 0.00 0.00 57.97 61.93 2fds h PHE 90 Cb -0.03 -0.28 -0.04 0.00 2.00 0.00 0.00 35.95 37.60 2fds h PHE 90 CO -0.05 0.82 0.28 -0.92 -0.18 0.00 0.00 178.31 178.26 2fds h TYR 91 N 0.87 0.52 -0.13 -0.55 5.03 -0.70 -0.18 116.97 121.83 2fds h TYR 91 Ca 0.19 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 2fds h TYR 91 Cb 0.30 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 2fds h TYR 91 CO 0.02 0.29 0.07 0.82 -1.32 0.00 0.00 178.16 178.04 2fds h ILE 92 N 0.56 1.07 -0.15 1.81 1.08 -0.80 -1.73 117.51 119.36 2fds h ILE 92 Ca 0.21 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2fds h ILE 92 Cb 0.06 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2fds h ILE 92 CO -0.11 0.07 0.07 0.40 -0.69 0.00 0.00 178.15 177.89 2fds h ILE 93 N 0.13 1.13 -0.78 -0.67 2.04 -1.10 -1.65 117.51 116.60 2fds h ILE 93 Ca 0.04 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2fds h ILE 93 Cb 0.05 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2fds h ILE 93 CO -0.01 0.12 0.51 0.78 0.00 0.00 0.00 178.15 179.55 2fds h ASN 94 N 0.10 0.86 1.24 1.72 2.35 -1.00 0.48 115.58 121.33 2fds h ASN 94 Ca 0.05 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2fds h ASN 94 Cb 0.13 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2fds h ASN 94 CO -0.01 0.61 0.00 0.78 -1.65 0.00 0.00 177.43 177.16 2fds h ASN 95 N 1.01 0.00 0.00 5.81 2.35 -1.10 -3.37 115.58 120.29 2fds h ASN 95 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2fds h ASN 95 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2fds h ASN 95 CO -0.09 0.00 -0.22 0.35 -1.65 0.00 0.00 177.43 175.83 2fds n THR 96 N -2.88 0.00 0.24 2.81 -2.24 -0.64 -4.10 114.28 107.47 2fds n THR 96 Ca 0.02 -0.31 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2fds n THR 96 Cb 0.35 0.85 0.64 0.00 -2.10 0.00 0.00 70.33 70.07 2fds n THR 96 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2fds h LYS 97 N 0.00 0.02 -0.07 -0.78 2.10 -1.07 -1.49 116.57 115.28 2fds h LYS 97 Ca 0.00 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 2fds h LYS 97 Cb 0.00 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2fds h LYS 97 CO 0.00 0.01 0.10 1.05 -2.00 0.00 0.00 179.45 178.62 2fds h GLU 98 N 0.02 0.00 -0.22 0.07 4.11 -1.86 -2.37 114.58 114.34 2fds h GLU 98 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2fds h GLU 98 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2fds h GLU 98 CO -0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2fds n TYR 99 N -3.60 0.27 -3.99 2.06 4.02 -0.57 -4.87 117.16 110.48 2fds n TYR 99 Ca -0.01 -0.18 -0.35 0.00 -0.01 0.00 0.00 57.90 57.34 2fds n TYR 99 Cb 0.20 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.39 2fds n TYR 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fds s ALA 100 N -1.31 3.10 0.18 -0.72 0.00 -0.89 -4.61 121.76 117.51 2fds s ALA 100 Ca 0.27 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2fds s ALA 100 Cb 0.17 -1.86 0.07 0.00 0.00 0.00 0.00 23.12 21.49 2fds s ALA 100 CO 0.23 -0.20 1.43 1.25 0.00 0.00 0.00 175.76 178.48 2fds h LEU 101 N 7.58 0.32 -7.00 0.00 5.85 -1.17 -3.48 115.31 117.42 2fds h LEU 101 Ca -0.37 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 2fds h LEU 101 Cb 1.18 -0.10 -0.21 0.00 0.37 0.00 0.00 40.66 41.90 2fds h LEU 101 CO 0.61 0.98 0.32 -0.51 -0.34 0.00 0.00 178.44 179.50 2fds s ILE 102 N -3.44 0.00 -0.13 4.05 2.07 -1.23 -4.21 121.20 118.31 2fds s ILE 102 Ca -0.04 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.17 2fds s ILE 102 Cb 0.11 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.66 2fds s ILE 102 CO 0.82 0.00 -0.00 -0.31 -1.91 0.00 0.00 174.94 173.54 2fds s TYR 103 N -0.95 3.13 -0.22 3.50 1.51 -0.59 -1.26 117.35 122.48 2fds s TYR 103 Ca -0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2fds s TYR 103 Cb -0.01 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2fds s TYR 103 CO 0.06 0.24 -0.07 0.21 -1.11 0.00 0.00 175.55 174.88 2fds s LYS 104 N -0.23 3.29 -0.25 -0.62 2.20 -0.33 -0.79 119.74 123.01 2fds s LYS 104 Ca 0.05 -0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 54.93 2fds s LYS 104 Cb -0.12 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.24 2fds s LYS 104 CO 0.02 -0.21 0.03 -1.64 -0.36 0.00 0.00 175.35 173.19 2fds s MET 105 N 1.44 3.47 -0.29 4.03 -1.94 -0.36 -0.63 119.30 125.02 2fds s MET 105 Ca 0.05 -0.59 -0.25 0.00 -1.71 0.00 0.00 55.69 53.20 2fds s MET 105 Cb -0.14 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.49 2fds s MET 105 CO -0.05 -0.23 0.85 1.21 -0.01 0.00 0.00 175.02 176.80 2fds s ASN 106 N 1.55 6.76 0.38 3.03 3.84 -1.25 -0.62 114.94 128.63 2fds s ASN 106 Ca 0.06 0.83 0.14 0.00 0.21 0.00 0.00 52.86 54.09 2fds s ASN 106 Cb -0.15 -2.44 0.96 0.00 -0.55 0.00 0.00 41.25 39.07 2fds s ASN 106 CO 0.01 -0.64 1.84 0.15 -2.79 0.00 0.00 177.10 175.67 2fds h PHE 107 N 8.00 0.70 -0.99 0.43 3.04 -1.31 -1.75 116.94 125.06 2fds h PHE 107 Ca -0.23 0.02 0.22 0.00 3.98 0.00 0.00 57.97 61.96 2fds h PHE 107 Cb 1.09 -0.22 -0.10 0.00 2.56 0.00 0.00 35.95 39.29 2fds h PHE 107 CO 0.78 0.19 0.62 0.00 -2.02 0.00 0.00 178.31 177.89 2fds h ALA 108 N 1.61 1.95 0.00 2.41 0.00 -1.92 0.04 119.26 123.35 2fds h ALA 108 Ca 0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2fds h ALA 108 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2fds h ALA 108 CO -0.22 -0.32 0.00 0.74 0.00 0.00 0.00 179.25 179.45 2fds h PHE 109 N 0.58 0.00 0.00 0.00 -1.00 -1.65 -3.30 116.94 111.56 2fds h PHE 109 Ca 0.56 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 61.16 2fds h PHE 109 Cb 1.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.66 2fds h PHE 109 CO -0.00 0.00 -2.07 0.66 -1.61 0.00 0.00 178.31 175.29 2fds n TYR 110 N -2.50 0.00 0.17 -0.55 4.02 -0.03 -4.62 117.16 113.66 2fds n TYR 110 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.97 2fds n TYR 110 Cb 0.30 -0.69 0.20 0.00 -0.02 0.00 0.00 39.34 39.13 2fds n TYR 110 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 2fds h ILE 111 N 0.00 0.76 0.00 -0.72 6.09 -1.55 -3.27 117.51 118.82 2fds h ILE 111 Ca -0.28 -1.77 0.00 0.00 -1.37 0.00 0.00 64.86 61.44 2fds h ILE 111 Cb 1.58 2.15 0.00 0.00 0.47 0.00 0.00 36.82 41.02 2fds h ILE 111 CO 0.02 0.39 0.00 -0.81 -3.07 0.00 0.00 178.15 174.67 2fds n PRO 112 N -3.32 0.07 -0.29 2.19 -0.04 -1.26 -1.04 135.00 131.31 2fds n PRO 112 Ca 0.01 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.78 2fds n PRO 112 Cb 0.61 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.83 2fds n PRO 112 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fds n TYR 113 N -1.43 0.77 -3.61 0.54 4.02 -1.26 -5.07 117.16 111.10 2fds n TYR 113 Ca 0.05 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 2fds n TYR 113 Cb 0.16 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2fds n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fds n GLY 114 N 1.28 2.15 0.33 2.72 0.00 -0.21 -3.57 105.19 107.89 2fds n GLY 114 Ca 0.20 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.81 2fds n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fds h SER 115 N 7.50 0.59 -0.49 1.61 4.64 -1.93 -2.76 113.55 122.72 2fds h SER 115 Ca 0.00 0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.52 2fds h SER 115 Cb 0.00 0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.00 2fds h SER 115 CO 0.00 0.21 -0.17 0.58 -0.87 0.00 0.00 176.83 176.58 2fds h VAL 116 N 0.64 0.43 -0.06 0.95 2.07 -1.92 0.18 116.25 118.54 2fds h VAL 116 Ca 0.52 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.88 2fds h VAL 116 Cb 0.80 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2fds h VAL 116 CO -0.39 0.00 -0.66 1.23 0.02 0.00 0.00 177.57 177.77 2fds h GLY 117 N -0.05 0.28 1.22 2.17 0.00 -1.61 -1.75 103.07 103.33 2fds h GLY 117 Ca 0.23 -0.38 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 2fds h GLY 117 CO -0.53 0.34 -0.53 -2.22 0.00 0.00 0.00 176.54 173.59 2fds h ILE 118 N 0.18 1.28 -0.15 2.60 1.08 -1.35 0.12 117.51 121.27 2fds h ILE 118 Ca -0.01 -1.73 0.04 0.00 -0.39 0.00 0.00 64.86 62.77 2fds h ILE 118 Cb 1.19 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 36.53 2fds h ILE 118 CO 0.10 0.56 -0.10 0.78 -0.69 0.00 0.00 178.15 178.80 2fds h ASN 119 N 0.63 -0.32 -0.87 1.72 2.35 -0.59 -0.04 115.58 118.46 2fds h ASN 119 Ca 0.02 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2fds h ASN 119 Cb 1.13 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 2fds h ASN 119 CO 0.12 -0.13 0.56 0.00 -1.65 0.00 0.00 177.43 176.33 2fds h ALA 120 N 1.02 1.15 -0.71 -0.83 0.00 -1.16 -1.20 119.26 117.52 2fds h ALA 120 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2fds h ALA 120 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2fds h ALA 120 CO -0.21 0.41 0.37 1.25 0.00 0.00 0.00 179.25 181.07 2fds h LEU 121 N 1.09 0.91 -0.65 0.00 5.85 -0.30 -0.34 115.31 121.87 2fds h LEU 121 Ca 0.35 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2fds h LEU 121 Cb 0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2fds h LEU 121 CO -0.12 0.76 0.37 0.50 -0.34 0.00 0.00 178.44 179.61 2fds h LYS 122 N 0.98 0.89 -0.75 1.25 1.63 -0.64 -1.62 116.57 118.30 2fds h LYS 122 Ca 0.25 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2fds h LYS 122 Cb 0.07 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2fds h LYS 122 CO -0.04 0.66 0.45 -0.91 -3.45 0.00 0.00 179.45 176.16 2fds h ASN 123 N 0.88 0.91 -0.37 4.20 2.35 -0.57 -0.64 115.58 122.33 2fds h ASN 123 Ca 0.23 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2fds h ASN 123 Cb 0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2fds h ASN 123 CO -0.04 0.71 0.16 0.58 -1.65 0.00 0.00 177.43 177.19 2fds h VAL 124 N 1.03 1.18 -0.57 2.81 2.07 -0.62 0.81 116.25 122.97 2fds h VAL 124 Ca 0.27 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2fds h VAL 124 Cb -0.03 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2fds h VAL 124 CO -0.05 0.20 0.07 -0.26 0.02 0.00 0.00 177.57 177.55 2fds h PHE 125 N 0.46 1.02 -0.54 1.57 -1.00 -1.11 -1.00 116.94 116.35 2fds h PHE 125 Ca 0.13 -0.15 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2fds h PHE 125 Cb 0.16 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 2fds h PHE 125 CO -0.01 0.90 0.33 -0.44 -1.61 0.00 0.00 178.31 177.48 2fds h ASP 126 N 0.85 0.53 0.13 2.17 5.19 -0.79 0.25 116.42 124.75 2fds h ASP 126 Ca 0.17 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2fds h ASP 126 Cb 0.45 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2fds h ASP 126 CO 0.02 0.38 -0.06 0.22 -3.12 0.00 0.00 179.24 176.67 2fds h TYR 127 N 0.65 -0.17 -0.35 4.55 5.03 -0.62 -0.98 116.97 125.08 2fds h TYR 127 Ca 0.21 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 2fds h TYR 127 Cb 0.01 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2fds h TYR 127 CO -0.06 -0.03 0.16 -0.07 -1.32 0.00 0.00 178.16 176.84 2fds h LEU 128 N -0.26 0.47 -2.01 2.82 3.38 -1.01 -2.73 115.31 115.96 2fds h LEU 128 Ca -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2fds h LEU 128 Cb 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2fds h LEU 128 CO 0.03 0.48 -0.07 0.78 0.09 0.00 0.00 178.44 179.75 2fds h ASN 129 N 0.42 0.00 0.76 -0.43 2.35 -0.40 -1.71 115.58 116.57 2fds h ASN 129 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2fds h ASN 129 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2fds h ASN 129 CO -0.01 0.07 0.00 0.77 -1.65 0.00 0.00 177.43 176.61 2fds h SER 130 N 0.00 0.00 -0.36 5.81 4.64 -0.85 -1.42 113.55 121.37 2fds h SER 130 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fds h SER 130 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2fds h SER 130 CO 0.01 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.20 2fds n MET 131 N -2.93 2.49 -2.19 4.77 2.81 -0.70 -4.98 117.12 116.40 2fds n MET 131 Ca 0.00 -2.04 -0.16 0.00 -1.81 0.00 0.00 57.70 53.69 2fds n MET 131 Cb 0.24 -1.33 -0.02 0.00 -0.71 0.00 0.00 33.22 31.40 2fds n MET 131 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fds n ASN 132 N 0.79 -4.69 -4.73 7.83 5.15 -0.54 -4.96 115.26 114.12 2fds n ASN 132 Ca 0.14 0.17 -0.41 0.00 -0.60 0.00 0.00 54.58 53.88 2fds n ASN 132 Cb 0.45 -4.01 -0.04 0.00 -0.53 0.00 0.00 39.78 35.64 2fds n ASN 132 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2fds s ILE 133 N -2.70 4.48 0.45 -1.44 1.01 -0.86 -4.99 121.20 117.14 2fds s ILE 133 Ca 0.00 2.06 -0.25 0.00 0.00 0.00 0.00 60.65 62.46 2fds s ILE 133 Cb 0.00 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2fds s ILE 133 CO 0.00 0.32 1.35 -2.65 0.00 0.00 0.00 174.94 173.96 2fds n PRO 134 N 2.77 2.06 -4.20 2.79 -0.02 -1.26 -4.59 135.00 132.55 2fds n PRO 134 Ca 0.02 0.73 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2fds n PRO 134 Cb 0.49 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2fds n PRO 134 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fds s THR 135 N -1.20 0.94 -0.05 3.45 -4.23 -1.26 -1.54 115.64 111.74 2fds s THR 135 Ca 0.62 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 59.25 2fds s THR 135 Cb -0.47 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 71.81 2fds s THR 135 CO 0.57 -0.69 0.14 -0.32 -0.54 0.00 0.00 174.62 173.78 2fds s MET 136 N -3.32 0.16 -0.29 3.99 1.75 0.03 -2.34 119.30 119.28 2fds s MET 136 Ca 0.10 0.21 -0.09 0.00 -1.25 0.00 0.00 55.69 54.66 2fds s MET 136 Cb 0.01 0.06 -0.02 0.00 2.84 0.00 0.00 34.83 37.72 2fds s MET 136 CO -0.01 -0.03 0.14 -1.17 -0.65 0.00 0.00 175.02 173.30 2fds s LEU 137 N 0.17 3.95 -0.59 4.11 2.96 -0.41 -1.22 118.68 127.65 2fds s LEU 137 Ca -0.01 -0.38 -0.20 0.00 -0.22 0.00 0.00 54.13 53.32 2fds s LEU 137 Cb -0.02 -2.00 0.09 0.00 0.50 0.00 0.00 46.19 44.76 2fds s LEU 137 CO -0.00 -0.14 0.75 -0.62 -1.32 0.00 0.00 176.35 175.01 2fds s ASP 138 N 1.64 6.19 0.00 3.68 -1.08 0.21 -2.21 116.67 125.09 2fds s ASP 138 Ca 0.05 -1.27 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2fds s ASP 138 Cb -0.16 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 2fds s ASP 138 CO 0.06 -1.15 0.00 0.80 0.52 0.00 0.00 175.17 175.41 2fds n MET 139 N 6.58 4.13 -3.87 4.34 1.56 -1.26 -0.75 117.12 127.85 2fds n MET 139 Ca -0.08 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 57.09 2fds n MET 139 Cb 0.43 -0.32 -0.00 0.00 2.15 0.00 0.00 33.22 35.48 2fds n MET 139 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2fds n LYS 140 N -0.61 -3.07 -2.23 2.12 5.02 -1.06 -4.86 118.16 113.47 2fds n LYS 140 Ca 0.00 0.44 -0.35 0.00 -2.02 0.00 0.00 58.31 56.38 2fds n LYS 140 Cb 0.00 -4.51 0.01 0.00 -0.02 0.00 0.00 35.03 30.51 2fds n LYS 140 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2fds s ILE 141 N -3.83 3.12 -0.28 -0.18 -4.36 -0.98 -4.15 121.20 110.54 2fds s ILE 141 Ca 0.10 0.69 -0.21 0.00 -0.26 0.00 0.00 60.65 60.97 2fds s ILE 141 Cb -0.04 -3.28 0.11 0.00 1.25 0.00 0.00 42.46 40.50 2fds s ILE 141 CO 0.87 -0.15 0.87 0.54 0.24 0.00 0.00 174.94 177.32 2fds s ASN 142 N -1.76 -0.64 0.05 4.36 6.03 -1.26 -1.29 114.94 120.43 2fds s ASN 142 Ca 0.73 1.13 -0.05 0.00 -1.03 0.00 0.00 52.86 53.64 2fds s ASN 142 Cb -0.24 1.20 0.02 0.00 -3.03 0.00 0.00 41.25 39.19 2fds s ASN 142 CO 0.28 -0.19 0.24 -0.67 -2.03 0.00 0.00 177.10 174.73 2fds n ASP 143 N 3.11 -0.43 -4.76 3.54 -0.08 -1.26 -5.00 116.55 111.67 2fds n ASP 143 Ca -0.16 -1.24 -0.34 0.00 -1.51 0.00 0.00 54.79 51.55 2fds n ASP 143 Cb 0.57 0.71 0.05 0.00 2.34 0.00 0.00 41.12 44.79 2fds n ASP 143 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2fds s ILE 144 N -2.49 2.98 0.19 5.18 -4.36 -1.26 -4.67 121.20 116.77 2fds s ILE 144 Ca 0.05 0.48 -0.19 0.00 -0.26 0.00 0.00 60.65 60.73 2fds s ILE 144 Cb -0.01 -3.02 0.15 0.00 1.25 0.00 0.00 42.46 40.83 2fds s ILE 144 CO 0.02 -0.26 1.60 1.23 0.24 0.00 0.00 174.94 177.76 2fds h GLY 145 N 0.06 0.04 1.64 6.27 0.00 -1.91 -0.25 103.07 108.93 2fds h GLY 145 Ca -0.47 0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2fds h GLY 145 CO 0.53 -0.22 -0.19 3.43 0.00 0.00 0.00 176.54 180.09 2fds h ASN 146 N -0.13 0.42 -0.21 0.19 2.35 -1.98 -2.92 115.58 113.29 2fds h ASN 146 Ca 0.25 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 2fds h ASN 146 Cb 0.53 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2fds h ASN 146 CO -0.65 0.62 -0.32 0.74 -1.65 0.00 0.00 177.43 176.18 2fds h THR 147 N 0.39 1.33 -0.04 2.81 2.02 -1.73 -3.14 112.91 114.54 2fds h THR 147 Ca 0.07 -1.52 0.01 0.00 0.77 0.00 0.00 66.41 65.73 2fds h THR 147 Cb 0.56 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2fds h THR 147 CO 0.04 0.47 0.07 -0.37 0.37 0.00 0.00 175.52 176.10 2fds h VAL 148 N 0.27 0.29 -0.75 3.16 -1.51 -0.89 -1.22 116.25 115.60 2fds h VAL 148 Ca 0.02 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 65.69 2fds h VAL 148 Cb 0.90 0.94 -0.04 0.00 -2.13 0.00 0.00 31.29 30.96 2fds h VAL 148 CO 0.07 0.00 0.53 0.11 -1.23 0.00 0.00 177.57 177.05 2fds h LYS 149 N 0.00 0.09 -0.79 5.19 1.57 -1.48 0.54 116.57 121.69 2fds h LYS 149 Ca 0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2fds h LYS 149 Cb 0.17 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2fds h LYS 149 CO -0.00 0.06 0.37 -0.91 -0.57 0.00 0.00 179.45 178.40 2fds h ASN 150 N 0.09 1.04 -0.50 0.86 2.35 -1.42 -0.99 115.58 117.01 2fds h ASN 150 Ca 0.36 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.89 2fds h ASN 150 Cb 1.31 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2fds h ASN 150 CO -0.04 0.89 -0.03 1.88 -1.65 0.00 0.00 177.43 178.48 2fds h TYR 151 N 1.12 1.00 -0.40 1.19 0.99 -1.08 -1.36 116.97 118.43 2fds h TYR 151 Ca 0.27 -0.18 0.07 0.00 2.00 0.00 0.00 58.73 60.89 2fds h TYR 151 Cb 0.13 -0.26 -0.06 0.00 1.00 0.00 0.00 36.73 37.54 2fds h TYR 151 CO 0.01 0.94 0.03 -0.09 -0.00 0.00 0.00 178.16 179.05 2fds h ARG 152 N 0.77 0.13 0.08 4.88 2.43 -0.90 -0.36 114.38 121.41 2fds h ARG 152 Ca 0.14 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2fds h ARG 152 Cb 0.56 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2fds h ARG 152 CO 0.03 0.09 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.25 2fds h LYS 153 N 0.14 -0.22 0.03 0.20 3.64 -1.10 0.90 116.57 120.16 2fds h LYS 153 Ca 0.20 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2fds h LYS 153 Cb 0.27 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2fds h LYS 153 CO -0.30 -0.15 -0.14 0.35 -2.27 0.00 0.00 179.45 176.95 2fds h PHE 154 N -0.23 -0.35 0.09 1.91 -0.00 -0.97 0.98 116.94 118.36 2fds h PHE 154 Ca 0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2fds h PHE 154 Cb 0.24 0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.34 2fds h PHE 154 CO -0.13 -0.20 -0.04 0.82 -0.00 0.00 0.00 178.31 178.75 2fds h ILE 155 N -0.25 1.17 0.00 1.41 2.04 -1.03 -0.44 117.51 120.41 2fds h ILE 155 Ca 0.04 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2fds h ILE 155 Cb 0.29 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2fds h ILE 155 CO -0.11 0.26 -1.84 0.49 0.00 0.00 0.00 178.15 176.95 2fds n PHE 156 N -4.90 0.20 -0.11 1.37 3.01 0.30 -1.34 117.46 115.99 2fds n PHE 156 Ca -0.08 0.06 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 2fds n PHE 156 Cb 0.26 -0.64 -0.09 0.00 -0.01 0.00 0.00 39.48 39.00 2fds n PHE 156 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2fds n GLU 157 N -2.39 0.53 -0.00 -1.08 1.02 -0.48 -3.98 120.64 114.25 2fds n GLU 157 Ca -0.06 0.17 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 2fds n GLU 157 Cb 0.62 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2fds n GLU 157 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2fds h TYR 158 N -0.36 -0.03 0.00 -0.32 5.03 -0.78 -3.37 116.97 117.13 2fds h TYR 158 Ca -0.54 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 60.70 2fds h TYR 158 Cb 1.66 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.94 2fds h TYR 158 CO -0.02 -0.02 -0.34 -0.07 -1.32 0.00 0.00 178.16 176.40 2fds h LEU 159 N -0.38 0.00 -1.18 2.82 3.38 -1.17 -3.47 115.31 115.31 2fds h LEU 159 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.59 2fds h LEU 159 Cb 0.03 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.92 2fds h LEU 159 CO 0.01 0.34 -0.72 0.29 0.09 0.00 0.00 178.44 178.44 2fds n LYS 160 N -4.07 -7.38 -1.75 1.13 5.02 -0.86 -4.68 118.16 105.56 2fds n LYS 160 Ca -0.02 0.83 -0.34 0.00 -2.02 0.00 0.00 58.31 56.76 2fds n LYS 160 Cb 0.38 -5.86 0.05 0.00 -0.02 0.00 0.00 35.03 29.58 2fds n LYS 160 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fds s SER 161 N -3.74 4.94 0.19 4.39 0.15 -0.45 -4.96 113.70 114.22 2fds s SER 161 Ca 0.35 2.15 0.12 0.00 0.70 0.00 0.00 55.95 59.27 2fds s SER 161 Cb -0.16 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.52 2fds s SER 161 CO 0.73 -1.75 1.29 0.44 1.20 0.00 0.00 173.24 175.16 2fds h ASP 162 N 0.15 0.00 -5.16 5.45 3.32 -1.87 -3.43 116.42 114.88 2fds h ASP 162 Ca -0.48 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2fds h ASP 162 Cb 1.27 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.73 2fds h ASP 162 CO 0.53 0.71 -0.03 -0.94 -1.72 0.00 0.00 179.24 177.79 2fds s SER 163 N -6.47 -0.15 0.26 6.45 1.04 -0.99 -3.50 113.70 110.35 2fds s SER 163 Ca 0.02 -0.79 -0.13 0.00 0.48 0.00 0.00 55.95 55.54 2fds s SER 163 Cb 0.09 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 2fds s SER 163 CO 0.78 -1.16 0.50 0.00 0.98 0.00 0.00 173.24 174.34 2fds s THR 165 N -3.90 5.10 0.01 0.00 -4.23 -0.94 -0.79 115.64 110.89 2fds s THR 165 Ca 0.22 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2fds s THR 165 Cb -0.01 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.36 2fds s THR 165 CO 0.10 0.16 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.67 2fds s ILE 166 N -1.45 0.24 -0.36 2.99 1.01 0.01 -2.31 121.20 121.34 2fds s ILE 166 Ca 0.32 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 2fds s ILE 166 Cb -0.13 -0.25 0.06 0.00 0.01 0.00 0.00 42.46 42.15 2fds s ILE 166 CO 0.25 -0.07 0.14 0.21 0.00 0.00 0.00 174.94 175.46 2fds s ASN 167 N -0.45 5.34 -0.13 3.58 3.84 -0.41 -0.88 114.94 125.84 2fds s ASN 167 Ca -0.03 -1.32 0.10 0.00 0.21 0.00 0.00 52.86 51.82 2fds s ASN 167 Cb -0.03 -1.88 0.52 0.00 -0.55 0.00 0.00 41.25 39.31 2fds s ASN 167 CO -0.00 -0.39 1.33 1.33 -2.79 0.00 0.00 177.10 176.58 2fds n VAL 168 N 4.80 1.59 -0.07 -5.21 0.24 -1.26 -4.52 118.33 113.90 2fds n VAL 168 Ca -0.11 -0.87 0.15 0.00 -2.04 0.00 0.00 64.34 61.47 2fds n VAL 168 Cb 0.44 -0.22 0.56 0.00 -1.47 0.00 0.00 33.84 33.15 2fds n VAL 168 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2fds h TYR 169 N 2.68 0.31 -0.18 6.34 5.03 -1.94 -0.01 116.97 129.20 2fds h TYR 169 Ca 0.00 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 2fds h TYR 169 Cb 1.32 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.48 2fds h TYR 169 CO 0.65 0.14 -0.05 0.52 -1.32 0.00 0.00 178.16 178.09 2fds h MET 170 N 0.28 0.27 0.00 1.82 2.86 -1.97 -3.48 114.93 114.72 2fds h MET 170 Ca 0.28 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2fds h MET 170 Cb 0.72 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2fds h MET 170 CO -0.06 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.66 2fds n GLY 171 N -1.03 3.53 0.07 8.32 0.00 -0.02 -5.00 105.19 111.06 2fds n GLY 171 Ca -0.00 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.17 2fds n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fds n THR 172 N -1.23 0.42 -0.13 2.61 -2.24 -1.26 -4.09 114.28 108.36 2fds n THR 172 Ca 0.00 -0.28 0.16 0.00 -2.27 0.00 0.00 64.05 61.66 2fds n THR 172 Cb 0.00 -0.23 0.54 0.00 -2.10 0.00 0.00 70.33 68.55 2fds n THR 172 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2fds h SER 173 N 0.00 0.31 -0.55 3.42 4.64 -1.94 -1.22 113.55 118.20 2fds h SER 173 Ca 0.00 0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.50 2fds h SER 173 Cb 0.75 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2fds h SER 173 CO 0.00 0.16 0.42 0.00 -0.87 0.00 0.00 176.83 176.54 2fds h MET 174 N 0.33 0.00 -0.88 4.77 3.00 -1.87 -2.41 114.93 117.86 2fds h MET 174 Ca 0.34 0.00 0.13 0.00 0.00 0.00 0.00 59.70 60.17 2fds h MET 174 Cb 0.86 0.00 -0.07 0.00 0.00 0.00 0.00 31.60 32.39 2fds h MET 174 CO -0.09 0.00 0.57 -0.07 0.00 0.00 0.00 176.91 177.32 2fds h LEU 175 N 0.00 0.69 -1.95 -0.10 3.38 -1.50 -1.26 115.31 114.56 2fds h LEU 175 Ca 0.26 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2fds h LEU 175 Cb 1.10 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2fds h LEU 175 CO -0.00 0.37 -0.08 0.50 0.09 0.00 0.00 178.44 179.32 2fds h LYS 176 N 0.75 0.00 -0.02 1.13 3.64 -1.62 -0.22 116.57 120.23 2fds h LYS 176 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2fds h LYS 176 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2fds h LYS 176 CO -0.19 0.08 -0.14 -0.25 -2.27 0.00 0.00 179.45 176.68 2fds n ASP 177 N -4.19 2.30 -0.08 4.20 8.00 -0.50 -3.47 116.55 122.82 2fds n ASP 177 Ca -0.03 -1.69 -0.16 0.00 0.71 0.00 0.00 54.79 53.63 2fds n ASP 177 Cb 0.17 0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.33 2fds n ASP 177 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2fds n ILE 178 N 0.62 0.90 1.26 0.53 5.41 -0.99 -4.10 119.36 122.98 2fds n ILE 178 Ca 0.14 -0.26 0.13 0.00 1.00 0.00 0.00 62.75 63.76 2fds n ILE 178 Cb 0.50 -1.53 0.44 0.00 -0.71 0.00 0.00 39.64 38.34 2fds n ILE 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fds s PHE 180 N -2.57 0.02 -0.30 0.00 5.99 -1.23 -0.96 117.98 118.94 2fds s PHE 180 Ca 0.24 -0.04 0.02 0.00 0.00 0.00 0.00 56.93 57.14 2fds s PHE 180 Cb 0.19 -0.02 0.09 0.00 0.00 0.00 0.00 43.02 43.28 2fds s PHE 180 CO 0.53 -0.03 0.03 0.34 -0.00 0.00 0.00 175.22 176.08 2fds s ASP 181 N -0.21 4.27 0.12 6.13 -1.08 0.45 -4.50 116.67 121.85 2fds s ASP 181 Ca -0.02 -1.70 -0.22 0.00 -0.52 0.00 0.00 52.55 50.09 2fds s ASP 181 Cb -0.02 -1.26 -0.06 0.00 -1.46 0.00 0.00 42.92 40.13 2fds s ASP 181 CO -0.00 -0.35 1.69 0.22 0.52 0.00 0.00 175.17 177.25 2fds h TYR 182 N 7.86 -0.25 -0.86 -5.34 5.03 -1.92 0.13 116.97 121.63 2fds h TYR 182 Ca -0.11 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.31 2fds h TYR 182 Cb 1.03 0.12 -0.06 0.00 1.55 0.00 0.00 36.73 39.37 2fds h TYR 182 CO 0.44 -0.15 0.56 0.93 -1.32 0.00 0.00 178.16 178.62 2fds h GLU 183 N -0.13 0.79 -0.00 1.82 3.07 -1.97 -1.22 114.58 116.94 2fds h GLU 183 Ca 0.07 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2fds h GLU 183 Cb 0.23 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2fds h GLU 183 CO -0.16 0.53 -0.68 1.63 -1.40 0.00 0.00 179.01 178.92 2fds n LYS 184 N -4.52 0.28 -3.78 2.33 5.02 -1.10 -4.99 118.16 111.40 2fds n LYS 184 Ca 0.15 -0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 55.98 2fds n LYS 184 Cb 0.33 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2fds n LYS 184 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fds n ASN 185 N -1.18 -1.98 -4.23 4.39 5.15 0.44 -5.01 115.26 112.84 2fds n ASN 185 Ca 0.06 -0.94 -0.24 0.00 -0.60 0.00 0.00 54.58 52.87 2fds n ASN 185 Cb 0.35 -3.55 -0.14 0.00 -0.53 0.00 0.00 39.78 35.92 2fds n ASN 185 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2fds s LYS 186 N -6.15 1.27 0.18 1.20 1.02 -1.01 -5.00 119.74 111.25 2fds s LYS 186 Ca 0.13 -0.92 0.11 0.00 0.02 0.00 0.00 55.97 55.30 2fds s LYS 186 Cb -0.04 -1.37 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 2fds s LYS 186 CO 0.85 0.35 -0.20 0.71 -0.92 0.00 0.00 175.35 176.14 2fds s TYR 187 N -0.84 2.41 0.00 3.18 1.51 -1.26 -0.41 117.35 121.94 2fds s TYR 187 Ca 0.06 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2fds s TYR 187 Cb -0.09 -1.20 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 2fds s TYR 187 CO 0.02 0.49 0.07 0.71 -1.11 0.00 0.00 175.55 175.73 2fds s TYR 188 N -1.62 0.10 0.20 2.71 1.51 -0.13 -4.85 117.35 115.26 2fds s TYR 188 Ca 0.21 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2fds s TYR 188 Cb -0.08 -0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.64 2fds s TYR 188 CO 0.11 -0.22 0.37 -1.12 -1.11 0.00 0.00 175.55 173.58 2fds s SER 189 N -1.24 6.37 0.21 2.29 0.01 -1.23 -4.56 113.70 115.55 2fds s SER 189 Ca -0.13 0.35 -0.22 0.00 1.31 0.00 0.00 55.95 57.25 2fds s SER 189 Cb -0.08 -1.99 0.05 0.00 0.21 0.00 0.00 66.02 64.22 2fds s SER 189 CO 0.00 -0.03 0.64 0.00 0.41 0.00 0.00 173.24 174.26 2fds s ALA 190 N -1.86 -1.43 -0.11 1.44 0.00 -0.55 -2.88 121.76 116.37 2fds s ALA 190 Ca 0.38 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2fds s ALA 190 Cb -0.11 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2fds s ALA 190 CO 0.29 -0.87 -0.21 0.71 0.00 0.00 0.00 175.76 175.68 2fds s TYR 191 N -3.82 2.46 -0.07 0.00 1.51 0.03 0.44 117.35 117.90 2fds s TYR 191 Ca 0.05 -1.12 -0.12 0.00 -1.01 0.00 0.00 57.07 54.87 2fds s TYR 191 Cb -0.03 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 2fds s TYR 191 CO -0.05 -0.49 0.30 0.08 -1.11 0.00 0.00 175.55 174.27 2fds s VAL 192 N 0.63 5.24 0.06 0.71 1.01 -0.19 -0.81 120.40 127.05 2fds s VAL 192 Ca -0.12 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2fds s VAL 192 Cb -0.16 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2fds s VAL 192 CO 0.03 0.55 1.82 -0.76 0.00 0.00 0.00 175.10 176.74 2fds s LEU 193 N -0.74 4.39 0.02 3.92 1.43 -0.06 -0.35 118.68 127.30 2fds s LEU 193 Ca 0.19 2.60 -0.02 0.00 -1.03 0.00 0.00 54.13 55.88 2fds s LEU 193 Cb -0.14 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2fds s LEU 193 CO 0.08 -0.99 -0.05 -0.38 0.23 0.00 0.00 176.35 175.25 2fds n ILE 194 N 5.11 0.88 -3.67 -0.59 2.08 -0.54 -4.81 119.36 117.82 2fds n ILE 194 Ca 0.18 0.21 -0.27 0.00 0.56 0.00 0.00 62.75 63.44 2fds n ILE 194 Cb 0.40 -1.64 -0.17 0.00 -0.75 0.00 0.00 39.64 37.48 2fds n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2fds s LYS 195 N -2.11 0.35 0.55 0.38 2.47 -0.58 -4.69 119.74 116.10 2fds s LYS 195 Ca -0.05 -0.23 -0.03 0.00 -1.56 0.00 0.00 55.97 54.10 2fds s LYS 195 Cb 0.01 -1.93 0.01 0.00 -1.46 0.00 0.00 37.83 34.46 2fds s LYS 195 CO 0.06 -0.65 0.82 0.95 0.16 0.00 0.00 175.35 176.70 2fds s THR 196 N 2.00 3.61 -0.48 3.43 -4.23 -1.26 -0.17 115.64 118.54 2fds s THR 196 Ca 0.01 -0.23 0.24 0.00 -1.18 0.00 0.00 61.69 60.53 2fds s THR 196 Cb -0.16 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.50 2fds s THR 196 CO -0.08 -0.36 1.48 0.71 -0.54 0.00 0.00 174.62 175.83 2fds h THR 197 N 0.01 0.00 -4.01 3.99 1.35 -1.95 -3.43 112.91 108.86 2fds h THR 197 Ca -0.45 -0.84 -0.53 0.00 -0.55 0.00 0.00 66.41 64.04 2fds h THR 197 Cb 1.26 1.68 0.10 0.00 -1.73 0.00 0.00 68.15 69.46 2fds h THR 197 CO 0.59 0.00 0.57 0.54 -0.25 0.00 0.00 175.52 176.97 2fds s ASN 198 N -5.46 5.80 0.34 5.36 4.22 -1.26 -4.89 114.94 119.05 2fds s ASN 198 Ca 0.06 2.59 0.06 0.00 -2.14 0.00 0.00 52.86 53.43 2fds s ASN 198 Cb 0.08 -2.63 0.72 0.00 1.28 0.00 0.00 41.25 40.70 2fds s ASN 198 CO 0.69 -1.19 1.89 0.50 -2.04 0.00 0.00 177.10 176.95 2fds h LYS 199 N 1.93 0.78 -0.73 3.55 3.64 -2.06 -1.10 116.57 122.58 2fds h LYS 199 Ca -0.50 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2fds h LYS 199 Cb 1.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2fds h LYS 199 CO 0.59 0.52 0.00 -0.40 -2.27 0.00 0.00 179.45 177.89 2fds n ASP 200 N -4.54 3.99 0.23 4.20 5.75 -1.26 -4.39 116.55 120.53 2fds n ASP 200 Ca 0.16 -2.58 0.16 0.00 -0.01 0.00 0.00 54.79 52.52 2fds n ASP 200 Cb 0.36 -0.61 0.77 0.00 -1.03 0.00 0.00 41.12 40.61 2fds n ASP 200 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2fds h SER 201 N 2.55 0.00 0.76 -1.12 4.64 -1.49 -2.72 113.55 116.17 2fds h SER 201 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2fds h SER 201 Cb 1.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2fds h SER 201 CO 0.31 0.00 -0.10 2.19 -0.87 0.00 0.00 176.83 178.36 2fds h PHE 202 N 0.00 0.00 0.00 4.77 -0.00 -1.83 -2.85 116.94 117.03 2fds h PHE 202 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.95 2fds h PHE 202 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.16 2fds h PHE 202 CO 0.00 0.10 -0.09 -0.84 -0.00 0.00 0.00 178.31 177.47 2fds h ILE 203 N 0.00 1.03 0.00 0.88 -2.65 -1.85 -1.59 117.51 113.33 2fds h ILE 203 Ca -0.00 -0.31 -0.04 0.00 1.03 0.00 0.00 64.86 65.54 2fds h ILE 203 Cb 0.50 1.17 -0.01 0.00 -2.05 0.00 0.00 36.82 36.44 2fds h ILE 203 CO 0.01 0.09 -1.14 0.49 0.03 0.00 0.00 178.15 177.64 2fds n PHE 204 N -4.38 0.00 0.18 0.16 0.99 -1.25 -4.43 117.46 108.73 2fds n PHE 204 Ca -0.03 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.46 2fds n PHE 204 Cb 0.17 -0.09 0.33 0.00 -1.00 0.00 0.00 39.48 38.89 2fds n PHE 204 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2fds h GLN 205 N 0.00 0.00 0.00 -1.08 4.20 -1.54 -3.20 115.11 113.50 2fds h GLN 205 Ca -0.05 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2fds h GLN 205 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2fds h GLN 205 CO -0.01 0.41 -1.37 0.09 -0.67 0.00 0.00 178.83 177.29 2fds n ASN 206 N -3.72 3.54 0.06 1.46 3.02 -0.78 -1.36 115.26 117.48 2fds n ASN 206 Ca -0.01 -0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.39 2fds n ASN 206 Cb 0.49 0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 2fds n ASN 206 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2fds h GLU 207 N 0.00 0.43 -7.03 3.52 5.08 -1.47 -3.41 114.58 111.69 2fds h GLU 207 Ca -0.14 -0.41 -0.48 0.00 -1.00 0.00 0.00 59.36 57.32 2fds h GLU 207 Cb 1.24 0.11 0.04 0.00 0.50 0.00 0.00 28.75 30.63 2fds h GLU 207 CO -0.02 1.07 0.42 -0.51 -1.00 0.00 0.00 179.01 178.97 2fds s LEU 208 N -7.83 3.96 0.21 1.33 1.43 -1.21 -4.97 118.68 111.60 2fds s LEU 208 Ca -0.06 2.06 -0.22 0.00 -1.03 0.00 0.00 54.13 54.88 2fds s LEU 208 Cb 0.09 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 41.97 2fds s LEU 208 CO 0.86 -0.77 0.69 -0.94 0.23 0.00 0.00 176.35 176.42 2fds s SER 209 N -1.71 -0.39 -0.31 2.29 1.04 -1.26 -0.97 113.70 112.39 2fds s SER 209 Ca 0.64 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.72 2fds s SER 209 Cb -0.21 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.60 2fds s SER 209 CO 0.26 -1.13 0.04 -0.63 0.98 0.00 0.00 173.24 172.75 2fds s ILE 210 N -3.78 3.28 0.00 -1.02 1.01 -0.32 -4.93 121.20 115.43 2fds s ILE 210 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2fds s ILE 210 Cb -0.03 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2fds s ILE 210 CO -0.02 -0.13 0.00 0.59 0.00 0.00 0.00 174.94 175.38 2fds n ASN 211 N 4.69 0.00 -0.51 3.58 5.03 -1.26 -1.50 115.26 125.29 2fds n ASN 211 Ca -0.13 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.41 2fds n ASN 211 Cb 0.44 0.00 0.34 0.00 -1.02 0.00 0.00 39.78 39.53 2fds n ASN 211 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2fds n ASP 212 N 4.79 1.51 -4.30 6.41 4.64 -1.26 -4.83 116.55 123.52 2fds n ASP 212 Ca 0.00 -1.75 -0.35 0.00 -1.38 0.00 0.00 54.79 51.31 2fds n ASP 212 Cb 0.00 -0.12 -0.14 0.00 -1.04 0.00 0.00 41.12 39.82 2fds n ASP 212 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2fds s LYS 213 N -1.76 3.26 0.65 -0.67 2.20 -0.56 -5.09 119.74 117.77 2fds s LYS 213 Ca 0.29 -0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 55.03 2fds s LYS 213 Cb 0.15 -3.07 -0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2fds s LYS 213 CO 0.23 -0.26 1.17 -0.65 -0.36 0.00 0.00 175.35 175.48 2fds s GLN 214 N 1.46 2.66 0.27 4.03 -0.21 -1.26 -1.18 119.66 125.44 2fds s GLN 214 Ca 0.04 1.67 0.01 0.00 0.02 0.00 0.00 55.36 57.10 2fds s GLN 214 Cb -0.15 -1.91 0.62 0.00 1.00 0.00 0.00 33.01 32.57 2fds s GLN 214 CO -0.03 -1.41 1.71 0.00 -2.12 0.00 0.00 175.29 173.45 2fds h ALA 215 N 0.26 1.29 -0.14 6.09 0.00 -0.94 -1.73 119.26 124.10 2fds h ALA 215 Ca -0.48 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2fds h ALA 215 Cb 1.28 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2fds h ALA 215 CO 0.53 -0.28 -0.27 0.10 0.00 0.00 0.00 179.25 179.34 2fds h TYR 216 N 0.43 0.29 0.09 0.00 -0.00 -1.50 0.15 116.97 116.42 2fds h TYR 216 Ca 0.50 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.73 59.18 2fds h TYR 216 Cb 0.88 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.54 2fds h TYR 216 CO -0.15 0.51 -0.04 0.82 -0.00 0.00 0.00 178.16 179.29 2fds h ILE 217 N 0.23 1.13 -0.59 -0.90 2.04 -1.62 -1.41 117.51 116.39 2fds h ILE 217 Ca 0.04 -0.87 0.12 0.00 1.00 0.00 0.00 64.86 65.15 2fds h ILE 217 Cb 0.60 1.68 -0.10 0.00 -0.74 0.00 0.00 36.82 38.26 2fds h ILE 217 CO 0.04 0.21 -0.00 0.58 0.00 0.00 0.00 178.15 178.98 2fds h VAL 218 N -0.52 0.52 -0.47 1.67 2.07 -1.03 0.39 116.25 118.86 2fds h VAL 218 Ca -0.01 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2fds h VAL 218 Cb 0.44 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2fds h VAL 218 CO 0.02 0.02 -0.06 -0.03 0.02 0.00 0.00 177.57 177.54 2fds h MET 219 N 0.11 0.87 -0.64 1.57 1.85 -0.70 -0.52 114.93 117.49 2fds h MET 219 Ca 0.30 -0.31 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 2fds h MET 219 Cb 0.48 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 2fds h MET 219 CO -0.51 0.94 0.41 0.00 -0.40 0.00 0.00 176.91 177.36 2fds h ALA 220 N 0.90 0.81 -0.16 0.39 0.00 -0.72 -0.27 119.26 120.21 2fds h ALA 220 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fds h ALA 220 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2fds h ALA 220 CO 0.04 0.20 0.08 0.93 0.00 0.00 0.00 179.25 180.50 2fds h GLU 221 N 0.83 0.23 -0.68 0.00 5.08 -0.55 -1.19 114.58 118.29 2fds h GLU 221 Ca 0.24 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2fds h GLU 221 Cb -0.05 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2fds h GLU 221 CO -0.07 0.25 0.31 0.93 -1.00 0.00 0.00 179.01 179.42 2fds h GLU 222 N 0.15 0.99 -0.06 2.33 4.39 -0.96 0.20 114.58 121.61 2fds h GLU 222 Ca 0.06 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2fds h GLU 222 Cb 0.09 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2fds h GLU 222 CO -0.01 0.78 0.03 1.15 -1.16 0.00 0.00 179.01 179.80 2fds h THR 223 N 0.98 1.09 -0.80 1.13 2.02 -0.77 -1.43 112.91 115.12 2fds h THR 223 Ca 0.23 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2fds h THR 223 Cb 0.14 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2fds h THR 223 CO -0.03 0.07 0.46 -0.61 0.37 0.00 0.00 175.52 175.78 2fds h GLN 224 N 0.00 1.11 -0.37 6.66 5.75 -0.93 -0.59 115.11 126.74 2fds h GLN 224 Ca 0.02 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2fds h GLN 224 Cb 0.09 -0.22 -0.07 0.00 1.07 0.00 0.00 27.48 28.35 2fds h GLN 224 CO -0.00 0.81 -0.10 0.87 -2.65 0.00 0.00 178.83 177.75 2fds h LYS 225 N 1.11 -0.01 -0.49 1.69 1.57 -0.75 -0.01 116.57 119.68 2fds h LYS 225 Ca 0.29 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2fds h LYS 225 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2fds h LYS 225 CO -0.05 -0.00 0.27 1.98 -0.57 0.00 0.00 179.45 181.08 2fds h MET 226 N -0.01 0.69 -0.80 3.15 4.05 -0.68 -0.85 114.93 120.49 2fds h MET 226 Ca 0.18 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2fds h MET 226 Cb 0.28 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2fds h MET 226 CO -0.38 0.54 0.45 0.00 0.23 0.00 0.00 176.91 177.75 2fds h ALA 227 N 1.11 1.02 -0.17 0.39 0.00 -0.60 0.84 119.26 121.86 2fds h ALA 227 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2fds h ALA 227 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2fds h ALA 227 CO -0.03 0.52 0.08 1.15 0.00 0.00 0.00 179.25 180.98 2fds h THR 228 N 1.11 1.13 -0.94 0.00 2.02 -0.83 -2.14 112.91 113.25 2fds h THR 228 Ca 0.28 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.17 2fds h THR 228 Cb 0.01 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 2fds h THR 228 CO -0.05 0.12 0.60 0.44 0.37 0.00 0.00 175.52 177.00 2fds h ASP 229 N 0.15 0.95 1.04 4.18 3.32 -0.52 -1.51 116.42 124.02 2fds h ASP 229 Ca 0.06 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2fds h ASP 229 Cb 0.12 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2fds h ASP 229 CO -0.01 0.60 0.00 0.18 -1.72 0.00 0.00 179.24 178.30 2fds n LEU 230 N -4.56 0.50 -3.31 1.55 4.77 0.23 -4.92 117.00 111.27 2fds n LEU 230 Ca 0.14 0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 56.46 2fds n LEU 230 Cb 0.19 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2fds n LEU 230 CO 0.31 -0.26 0.09 0.29 -1.33 0.00 0.00 177.39 176.49 2fds n LYS 231 N -2.00 -5.92 -0.04 3.23 5.02 -0.57 -4.93 118.16 112.95 2fds n LYS 231 Ca 0.05 0.83 -0.09 0.00 -2.02 0.00 0.00 58.31 57.07 2fds n LYS 231 Cb 0.32 -5.76 -0.03 0.00 -0.02 0.00 0.00 35.03 29.54 2fds n LYS 231 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2fds h ILE 232 N -1.87 0.98 -0.68 -0.18 1.08 -1.75 -3.05 117.51 112.04 2fds h ILE 232 Ca -0.54 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2fds h ILE 232 Cb 1.36 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 2fds h ILE 232 CO 0.57 0.03 0.45 -0.78 -0.69 0.00 0.00 178.15 177.74 2fds h ASP 233 N 0.18 0.75 0.44 1.72 3.58 -1.81 -0.32 116.42 120.96 2fds h ASP 233 Ca 0.08 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2fds h ASP 233 Cb 0.03 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.90 2fds h ASP 233 CO -0.07 0.53 -0.04 1.56 -2.88 0.00 0.00 179.24 178.35 2fds h GLN 234 N 0.88 0.00 -0.47 0.28 7.50 -1.84 -2.53 115.11 118.94 2fds h GLN 234 Ca 0.26 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.41 2fds h GLN 234 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.49 2fds h GLN 234 CO -0.06 0.04 0.00 0.09 -1.50 0.00 0.00 178.83 177.40 2fds n ASN 235 N -3.28 4.65 -1.24 1.46 3.02 -0.14 -4.95 115.26 114.78 2fds n ASN 235 Ca -0.01 -2.76 -0.12 0.00 -0.03 0.00 0.00 54.58 51.66 2fds n ASN 235 Cb 0.20 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2fds n ASN 235 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2fds n ASN 236 N 0.37 -3.88 -4.15 6.41 5.15 -0.95 -4.01 115.26 114.20 2fds n ASN 236 Ca 0.24 0.05 -0.27 0.00 -0.60 0.00 0.00 54.58 54.00 2fds n ASN 236 Cb 0.95 -2.96 -0.08 0.00 -0.53 0.00 0.00 39.78 37.17 2fds n ASN 236 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2fds s GLU 237 N -4.25 2.01 0.07 1.20 0.41 -1.15 -1.35 118.70 115.63 2fds s GLU 237 Ca 0.00 -2.25 -0.16 0.00 -0.41 0.00 0.00 54.97 52.16 2fds s GLU 237 Cb 0.00 -0.71 0.03 0.00 -1.78 0.00 0.00 34.13 31.67 2fds s GLU 237 CO 0.00 -0.50 0.36 -0.59 -0.49 0.00 0.00 175.26 174.04 2fds s PHE 238 N -3.14 -0.17 -0.21 1.61 -0.71 -1.26 -3.52 117.98 110.57 2fds s PHE 238 Ca 0.20 0.01 -0.01 0.00 -1.04 0.00 0.00 56.93 56.09 2fds s PHE 238 Cb 0.02 0.17 0.02 0.00 -1.21 0.00 0.00 43.02 42.01 2fds s PHE 238 CO 0.13 -0.58 -0.12 0.42 -1.34 0.00 0.00 175.22 173.73 2fds s ILE 239 N -2.92 2.56 0.00 -4.49 1.01 -1.26 -1.48 121.20 114.63 2fds s ILE 239 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2fds s ILE 239 Cb 0.00 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.29 2fds s ILE 239 CO -0.06 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2fds n GLY 240 N 4.66 6.20 2.99 6.18 0.00 0.17 -4.75 105.19 120.64 2fds n GLY 240 Ca -0.19 -2.04 -0.18 0.00 0.00 0.00 0.00 46.02 43.62 2fds n GLY 240 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fds s PHE 241 N 1.21 0.68 -0.29 1.61 2.99 -0.19 -1.02 117.98 122.97 2fds s PHE 241 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 56.93 56.64 2fds s PHE 241 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 43.02 42.53 2fds s PHE 241 CO 0.00 -0.03 0.40 0.08 -0.00 0.00 0.00 175.22 175.67 2fds s VAL 242 N -0.05 5.14 -0.11 -0.44 1.01 0.52 -0.41 120.40 126.07 2fds s VAL 242 Ca 0.01 0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2fds s VAL 242 Cb -0.04 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2fds s VAL 242 CO -0.00 0.07 -0.02 -0.69 0.00 0.00 0.00 175.10 174.46 2fds s VAL 243 N 2.12 0.67 0.47 2.92 1.01 -0.33 -1.47 120.40 125.79 2fds s VAL 243 Ca 0.16 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 2fds s VAL 243 Cb -0.16 -0.83 -0.08 0.00 0.00 0.00 0.00 36.38 35.31 2fds s VAL 243 CO 0.10 0.22 1.13 0.61 0.00 0.00 0.00 175.10 177.17 2fds n GLY 244 N 5.05 0.15 0.22 4.51 0.00 0.75 -4.10 105.19 111.77 2fds n GLY 244 Ca -0.09 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2fds n GLY 244 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fds h SER 245 N 1.51 0.00 -0.05 1.61 4.64 -1.14 -1.50 113.55 118.63 2fds h SER 245 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2fds h SER 245 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2fds h SER 245 CO 0.57 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 2fds n ASN 246 N -2.70 1.54 -3.30 4.97 6.94 -1.26 -3.80 115.26 117.65 2fds n ASN 246 Ca 0.01 -1.54 -0.36 0.00 -0.02 0.00 0.00 54.58 52.67 2fds n ASN 246 Cb 0.24 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 2fds n ASN 246 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fds n ALA 247 N 0.21 5.60 -0.24 -2.53 0.00 -0.56 -4.87 120.51 118.12 2fds n ALA 247 Ca 0.18 -4.59 0.04 0.00 0.00 0.00 0.00 53.44 49.07 2fds n ALA 247 Cb 0.35 -1.61 0.16 0.00 0.00 0.00 0.00 19.45 18.35 2fds n ALA 247 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2fds h PHE 248 N 3.63 0.36 -0.04 0.00 -1.00 -1.79 -0.75 116.94 117.35 2fds h PHE 248 Ca 0.39 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 61.21 2fds h PHE 248 Cb 0.39 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 2fds h PHE 248 CO 1.14 0.00 0.03 0.93 -1.61 0.00 0.00 178.31 178.79 2fds h GLU 249 N 0.35 0.06 -0.56 1.51 5.08 -1.97 -1.97 114.58 117.07 2fds h GLU 249 Ca 0.38 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.63 2fds h GLU 249 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2fds h GLU 249 CO -0.43 0.08 -0.07 0.93 -1.00 0.00 0.00 179.01 178.52 2fds h GLU 250 N 0.02 1.03 -0.40 2.33 3.07 -1.89 -2.47 114.58 116.27 2fds h GLU 250 Ca 0.02 -0.36 0.04 0.00 -0.50 0.00 0.00 59.36 58.56 2fds h GLU 250 Cb 0.04 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.83 2fds h GLU 250 CO -0.00 1.05 0.16 1.98 -1.40 0.00 0.00 179.01 180.80 2fds h MET 251 N 0.93 0.32 -0.26 2.33 4.05 -1.02 0.12 114.93 121.40 2fds h MET 251 Ca 0.15 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2fds h MET 251 Cb 0.64 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 2fds h MET 251 CO 0.04 0.21 0.08 -0.22 0.23 0.00 0.00 176.91 177.25 2fds h LYS 252 N 0.33 0.18 -0.56 0.39 3.64 -1.24 -0.42 116.57 118.89 2fds h LYS 252 Ca 0.18 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2fds h LYS 252 Cb 0.14 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2fds h LYS 252 CO -0.17 0.12 0.28 0.82 -2.27 0.00 0.00 179.45 178.24 2fds h ILE 253 N 0.19 1.20 -0.14 2.00 2.04 -1.00 -0.55 117.51 121.25 2fds h ILE 253 Ca 0.12 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2fds h ILE 253 Cb 0.10 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2fds h ILE 253 CO -0.14 0.22 0.02 0.40 0.00 0.00 0.00 178.15 178.65 2fds h ILE 254 N 0.76 1.22 -0.70 -0.67 1.08 -0.66 -0.99 117.51 117.55 2fds h ILE 254 Ca 0.19 -0.72 -0.07 0.00 -0.39 0.00 0.00 64.86 63.88 2fds h ILE 254 Cb 0.09 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 2fds h ILE 254 CO -0.03 0.21 0.17 -0.09 -0.69 0.00 0.00 178.15 177.72 2fds h ARG 255 N 0.00 1.13 -0.48 2.37 9.65 -1.00 0.20 114.38 126.25 2fds h ARG 255 Ca 0.04 -0.27 -0.03 0.00 -1.10 0.00 0.00 59.98 58.62 2fds h ARG 255 Cb 0.31 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2fds h ARG 255 CO 0.00 1.00 0.20 -0.91 2.80 0.00 0.00 179.97 183.06 2fds h ASN 256 N 1.06 0.65 0.66 -3.80 2.35 -1.06 -2.78 115.58 112.66 2fds h ASN 256 Ca 0.22 -0.16 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 2fds h ASN 256 Cb 0.38 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2fds h ASN 256 CO 0.00 0.64 -0.81 0.50 -1.65 0.00 0.00 177.43 176.11 2fds h LYS 257 N 0.63 0.10 -2.28 0.81 3.64 -1.03 -3.37 116.57 115.08 2fds h LYS 257 Ca 0.16 -0.11 -0.59 0.00 -1.27 0.00 0.00 60.65 58.84 2fds h LYS 257 Cb 0.18 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.62 2fds h LYS 257 CO -0.01 0.85 -0.73 1.19 -2.27 0.00 0.00 179.45 178.48 2fds n PHE 258 N -3.65 2.39 0.29 1.91 3.01 0.69 -4.96 117.46 117.14 2fds n PHE 258 Ca -0.02 -3.99 0.16 0.00 1.01 0.00 0.00 57.45 54.60 2fds n PHE 258 Cb 0.77 -0.47 0.85 0.00 -0.01 0.00 0.00 39.48 40.61 2fds n PHE 258 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2fds h PRO 259 N 4.38 0.00 -0.51 -1.08 0.13 -1.66 -2.01 132.00 131.25 2fds h PRO 259 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2fds h PRO 259 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2fds h PRO 259 CO 0.71 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.29 2fds n ASP 260 N -3.49 3.56 -4.82 1.44 8.00 -1.26 -4.98 116.55 115.00 2fds n ASP 260 Ca -0.02 -2.12 -0.33 0.00 0.71 0.00 0.00 54.79 53.04 2fds n ASP 260 Cb 0.19 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2fds n ASP 260 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fds s SER 261 N -1.05 6.49 -0.12 -2.24 1.04 -0.75 -5.03 113.70 112.04 2fds s SER 261 Ca 0.37 1.72 -0.19 0.00 0.48 0.00 0.00 55.95 58.32 2fds s SER 261 Cb 0.21 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2fds s SER 261 CO 0.22 -0.68 0.53 -0.31 0.98 0.00 0.00 173.24 173.98 2fds s TYR 262 N -2.36 3.51 -0.02 5.02 1.51 -1.26 -4.82 117.35 118.94 2fds s TYR 262 Ca 0.62 0.95 0.07 0.00 -1.01 0.00 0.00 57.07 57.70 2fds s TYR 262 Cb -0.12 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.10 2fds s TYR 262 CO 0.26 0.13 -0.22 0.42 -1.11 0.00 0.00 175.55 175.02 2fds s ILE 263 N 0.75 1.75 -0.15 2.71 1.01 0.04 -1.02 121.20 126.29 2fds s ILE 263 Ca 0.28 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2fds s ILE 263 Cb -0.16 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2fds s ILE 263 CO 0.12 0.49 -0.09 -0.22 0.00 0.00 0.00 174.94 175.24 2fds s LEU 264 N -0.53 2.92 -0.33 2.97 2.96 0.46 -0.80 118.68 126.33 2fds s LEU 264 Ca 0.09 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2fds s LEU 264 Cb -0.09 -1.69 0.09 0.00 0.50 0.00 0.00 46.19 45.01 2fds s LEU 264 CO -0.01 0.14 0.04 -0.55 -1.32 0.00 0.00 176.35 174.65 2fds s SER 265 N 0.52 4.62 0.50 3.68 0.15 0.23 -1.19 113.70 122.21 2fds s SER 265 Ca -0.06 -1.99 -0.06 0.00 0.70 0.00 0.00 55.95 54.54 2fds s SER 265 Cb -0.15 -1.51 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2fds s SER 265 CO 0.03 -0.36 0.82 -2.84 1.20 0.00 0.00 173.24 172.10 2fds s PRO 266 N 1.02 3.55 0.00 5.44 0.02 -1.26 -1.98 135.00 141.79 2fds s PRO 266 Ca 0.08 0.28 0.00 0.00 0.02 0.00 0.00 61.00 61.39 2fds s PRO 266 Cb -0.19 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.00 2fds s PRO 266 CO -0.10 -0.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 2fds n GLY 267 N -2.34 3.99 3.70 0.52 0.00 -1.26 -0.63 105.19 109.17 2fds n GLY 267 Ca 0.01 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.75 2fds n GLY 267 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fds n ILE 268 N 0.00 0.05 -2.33 -0.61 2.08 -1.26 -4.99 119.36 112.31 2fds n ILE 268 Ca 0.00 -0.01 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 2fds n ILE 268 Cb 0.00 -1.83 -0.03 0.00 -0.75 0.00 0.00 39.64 37.03 2fds n ILE 268 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2fds s ASP 274 N 1.31 7.07 0.03 4.38 2.15 -1.25 -4.57 116.67 125.80 2fds s ASP 274 Ca 0.78 2.42 -0.17 0.00 0.43 0.00 0.00 52.55 56.01 2fds s ASP 274 Cb -0.57 -2.63 -0.23 0.00 -0.30 0.00 0.00 42.92 39.18 2fds s ASP 274 CO 0.35 -0.31 1.14 0.25 -0.17 0.00 0.00 175.17 176.43 2fds h LEU 275 N 3.81 0.70 0.06 -1.34 5.85 -2.00 -2.81 115.31 119.57 2fds h LEU 275 Ca -0.47 -0.75 0.01 0.00 0.84 0.00 0.00 57.88 57.50 2fds h LEU 275 Cb 1.22 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2fds h LEU 275 CO 0.67 1.36 -0.09 0.22 -0.34 0.00 0.00 178.44 180.27 2fds h TYR 276 N 0.11 -0.23 -0.39 1.25 5.03 -1.98 -1.92 116.97 118.84 2fds h TYR 276 Ca -0.10 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.14 2fds h TYR 276 Cb 1.49 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.85 2fds h TYR 276 CO 0.13 -0.14 -0.06 0.87 -1.32 0.00 0.00 178.16 177.64 2fds h LYS 277 N -0.19 0.66 0.25 1.82 1.57 -1.96 0.14 116.57 118.86 2fds h LYS 277 Ca 0.02 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2fds h LYS 277 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2fds h LYS 277 CO -0.05 0.71 -0.12 1.15 -0.57 0.00 0.00 179.45 180.57 2fds h THR 278 N 0.61 0.76 -0.41 -0.16 2.02 -1.37 0.06 112.91 114.42 2fds h THR 278 Ca 0.12 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 2fds h THR 278 Cb 0.47 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2fds h THR 278 CO 0.02 0.01 -0.23 -0.07 0.37 0.00 0.00 175.52 175.63 2fds h LEU 279 N -0.37 0.83 0.06 2.58 3.38 -1.19 0.10 115.31 120.69 2fds h LEU 279 Ca -0.03 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2fds h LEU 279 Cb 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2fds h LEU 279 CO 0.06 1.03 -0.03 0.50 0.09 0.00 0.00 178.44 180.09 2fds h LYS 280 N 0.71 -0.08 -0.13 1.13 3.11 -0.94 -0.16 116.57 120.22 2fds h LYS 280 Ca 0.10 0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.82 2fds h LYS 280 Cb 0.75 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.99 2fds h LYS 280 CO 0.06 0.13 -0.47 -0.91 -2.81 0.00 0.00 179.45 175.46 2fds h ASN 281 N -0.28 0.35 -0.49 4.20 -0.26 -0.93 -3.22 115.58 114.95 2fds h ASN 281 Ca -0.01 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2fds h ASN 281 Cb 0.25 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2fds h ASN 281 CO 0.01 0.77 0.00 0.61 -1.06 0.00 0.00 177.43 177.76 2fds n GLY 282 N -0.01 2.55 3.58 2.83 0.00 0.01 -3.99 105.19 110.17 2fds n GLY 282 Ca -0.02 -0.55 -0.52 0.00 0.00 0.00 0.00 46.02 44.93 2fds n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2fds n TYR 283 N 0.99 1.40 -4.53 1.61 9.36 -0.07 -4.79 117.16 121.12 2fds n TYR 283 Ca 0.17 0.68 -0.22 0.00 3.32 0.00 0.00 57.90 61.85 2fds n TYR 283 Cb 0.50 -2.30 -0.16 0.00 -0.63 0.00 0.00 39.34 36.76 2fds n TYR 283 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2fds s ASN 284 N 0.35 1.50 0.58 2.98 3.84 -1.26 -5.03 114.94 117.90 2fds s ASN 284 Ca 0.83 -0.24 0.33 0.00 0.21 0.00 0.00 52.86 53.99 2fds s ASN 284 Cb -0.96 -0.38 1.80 0.00 -0.55 0.00 0.00 41.25 41.17 2fds s ASN 284 CO 0.48 0.10 2.20 0.07 -2.79 0.00 0.00 177.10 177.17 2fds h LYS 285 N 6.28 0.00 -5.63 0.43 2.10 -1.96 -3.29 116.57 114.51 2fds h LYS 285 Ca -0.33 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.69 2fds h LYS 285 Cb 1.17 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.36 2fds h LYS 285 CO 0.48 0.04 0.46 -0.51 -2.00 0.00 0.00 179.45 177.92 2fds s ASP 286 N -5.90 6.30 0.41 7.07 1.01 -1.26 -4.94 116.67 119.36 2fds s ASP 286 Ca -0.04 -0.54 0.11 0.00 0.71 0.00 0.00 52.55 52.79 2fds s ASP 286 Cb 0.13 -2.40 0.88 0.00 1.01 0.00 0.00 42.92 42.54 2fds s ASP 286 CO 0.53 -1.18 1.97 1.88 0.21 0.00 0.00 175.17 178.57 2fds h TYR 287 N 9.28 0.20 0.00 4.23 0.05 -1.93 -1.61 116.97 127.19 2fds h TYR 287 Ca -0.27 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.50 2fds h TYR 287 Cb 1.08 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.76 2fds h TYR 287 CO 0.89 0.29 0.00 1.05 -1.05 0.00 0.00 178.16 179.34 2fds h GLU 288 N 0.19 0.00 -0.00 4.88 9.09 -1.89 -2.11 114.58 124.74 2fds h GLU 288 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 2fds h GLU 288 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2fds h GLU 288 CO 0.02 0.00 -0.01 1.63 0.05 0.00 0.00 179.01 180.69 2fds n LYS 289 N -2.39 1.04 -3.48 1.06 5.02 -0.61 -4.16 118.16 114.65 2fds n LYS 289 Ca -0.01 -0.22 -0.28 0.00 -2.02 0.00 0.00 58.31 55.78 2fds n LYS 289 Cb 0.09 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2fds n LYS 289 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2fds s LEU 290 N -2.11 0.79 0.10 -0.35 2.96 -0.79 -0.78 118.68 118.49 2fds s LEU 290 Ca 0.42 -1.90 -0.30 0.00 -0.22 0.00 0.00 54.13 52.13 2fds s LEU 290 Cb 0.21 -0.33 -0.06 0.00 0.50 0.00 0.00 46.19 46.52 2fds s LEU 290 CO 0.38 -0.34 1.12 -0.76 -1.32 0.00 0.00 176.35 175.43 2fds s LEU 291 N 1.38 4.42 -0.39 -0.68 1.43 0.02 -4.80 118.68 120.07 2fds s LEU 291 Ca 0.15 1.99 -0.10 0.00 -1.03 0.00 0.00 54.13 55.14 2fds s LEU 291 Cb -0.21 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.47 2fds s LEU 291 CO -0.10 -0.33 0.22 -0.63 0.23 0.00 0.00 176.35 175.75 2fds s ILE 292 N 0.51 4.45 -0.15 -0.59 -1.09 -0.75 -0.60 121.20 122.98 2fds s ILE 292 Ca 0.54 -1.06 -0.22 0.00 -2.23 0.00 0.00 60.65 57.68 2fds s ILE 292 Cb -0.28 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 2fds s ILE 292 CO 0.31 -0.33 0.67 0.21 -1.23 0.00 0.00 174.94 174.57 2fds s ASN 293 N 1.76 6.82 -0.14 3.58 3.84 -0.84 -0.61 114.94 129.36 2fds s ASN 293 Ca 0.02 1.00 0.00 0.00 0.21 0.00 0.00 52.86 54.09 2fds s ASN 293 Cb -0.21 -2.38 0.03 0.00 -0.55 0.00 0.00 41.25 38.14 2fds s ASN 293 CO 0.05 -0.22 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.34 2fds s VAL 294 N 1.51 1.33 0.00 -5.21 1.01 -0.03 -4.08 120.40 114.92 2fds s VAL 294 Ca 0.33 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2fds s VAL 294 Cb -0.16 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2fds s VAL 294 CO 0.13 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2fds n GLY 295 N 4.84 0.36 0.37 4.51 0.00 -1.26 -1.15 105.19 112.86 2fds n GLY 295 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2fds n GLY 295 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2fds h ARG 296 N 0.00 0.73 -0.07 1.61 3.08 -1.93 0.12 114.38 117.91 2fds h ARG 296 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2fds h ARG 296 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2fds h ARG 296 CO 0.00 0.48 0.08 0.00 -1.07 0.00 0.00 179.97 179.47 2fds h ALA 297 N 1.60 1.63 0.00 0.04 0.00 -1.90 -0.35 119.26 120.28 2fds h ALA 297 Ca 0.50 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.05 2fds h ALA 297 Cb 0.78 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2fds h ALA 297 CO -0.27 -0.12 -2.01 -0.89 0.00 0.00 0.00 179.25 175.96 2fds n ILE 298 N -3.82 1.53 0.21 0.00 5.41 0.23 -4.11 119.36 118.81 2fds n ILE 298 Ca -0.01 -0.23 0.08 0.00 1.00 0.00 0.00 62.75 63.58 2fds n ILE 298 Cb 0.18 -1.96 0.41 0.00 -0.71 0.00 0.00 39.64 37.56 2fds n ILE 298 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2fds h THR 299 N -1.00 0.71 -0.30 1.39 1.35 -0.98 -2.51 112.91 111.57 2fds h THR 299 Ca -0.55 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2fds h THR 299 Cb 1.47 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2fds h THR 299 CO -0.33 0.28 0.00 0.29 -0.25 0.00 0.00 175.52 175.51 2fds n LYS 300 N -3.47 2.40 -2.47 4.72 5.02 -0.15 -4.97 118.16 119.24 2fds n LYS 300 Ca -0.00 -2.10 -0.38 0.00 -2.02 0.00 0.00 58.31 53.81 2fds n LYS 300 Cb 0.46 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2fds n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fds s SER 301 N -1.60 6.85 0.60 4.39 0.15 -0.94 -4.94 113.70 118.21 2fds s SER 301 Ca 0.36 2.17 0.34 0.00 0.70 0.00 0.00 55.95 59.52 2fds s SER 301 Cb 0.22 -2.60 1.92 0.00 -1.71 0.00 0.00 66.02 63.85 2fds s SER 301 CO 0.31 -0.43 2.25 1.55 1.20 0.00 0.00 173.24 178.12 2fds h PRO 302 N 2.92 0.00 -2.74 5.44 0.13 -1.93 -3.33 132.00 132.48 2fds h PRO 302 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2fds h PRO 302 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.95 2fds h PRO 302 CO 0.64 0.02 -0.81 1.21 -0.23 0.00 0.00 178.00 178.83 2fds s ASN 303 N -5.88 3.13 0.42 1.44 3.84 -1.26 -5.01 114.94 111.62 2fds s ASN 303 Ca -0.04 -2.55 0.08 0.00 0.21 0.00 0.00 52.86 50.56 2fds s ASN 303 Cb 0.14 -0.72 0.90 0.00 -0.55 0.00 0.00 41.25 41.02 2fds s ASN 303 CO 0.52 -0.26 2.05 -0.65 -2.79 0.00 0.00 177.10 175.96 2fds h PRO 304 N 6.66 0.50 0.12 0.43 0.11 -1.75 -1.22 132.00 136.85 2fds h PRO 304 Ca 0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2fds h PRO 304 Cb 0.94 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2fds h PRO 304 CO 0.39 0.33 -0.06 -0.22 -0.21 0.00 0.00 178.00 178.23 2fds h LYS 305 N 0.52 -0.16 -0.58 1.05 3.64 -1.91 -0.45 116.57 118.67 2fds h LYS 305 Ca 0.17 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2fds h LYS 305 Cb 0.05 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2fds h LYS 305 CO -0.04 -0.08 0.21 -0.22 -2.27 0.00 0.00 179.45 177.04 2fds h LYS 306 N -0.19 0.89 -0.32 1.90 3.64 -1.81 0.13 116.57 120.82 2fds h LYS 306 Ca -0.02 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2fds h LYS 306 Cb 0.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2fds h LYS 306 CO 0.03 0.79 0.13 1.03 -2.27 0.00 0.00 179.45 179.15 2fds h SER 307 N 0.82 0.44 -0.54 4.20 0.87 -1.19 0.13 113.55 118.28 2fds h SER 307 Ca 0.19 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2fds h SER 307 Cb 0.25 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2fds h SER 307 CO -0.01 0.48 0.31 0.77 -0.53 0.00 0.00 176.83 177.84 2fds h SER 308 N 0.37 0.67 -0.95 6.23 4.64 -0.96 -2.18 113.55 121.36 2fds h SER 308 Ca 0.11 -0.08 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2fds h SER 308 Cb 0.17 -0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.02 2fds h SER 308 CO -0.01 0.55 0.59 -0.08 -0.87 0.00 0.00 176.83 177.02 2fds h GLU 309 N 0.73 0.97 -0.06 4.77 4.81 -0.69 -0.20 114.58 124.91 2fds h GLU 309 Ca 0.19 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2fds h GLU 309 Cb 0.02 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2fds h GLU 309 CO -0.03 0.64 -0.01 1.03 -0.73 0.00 0.00 179.01 179.90 2fds h SER 310 N 1.00 -0.05 -0.64 1.04 0.87 -0.16 -0.05 113.55 115.56 2fds h SER 310 Ca 0.45 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.96 2fds h SER 310 Cb 0.35 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2fds h SER 310 CO -0.23 -0.02 0.12 1.88 -0.53 0.00 0.00 176.83 178.05 2fds h TYR 311 N 0.00 1.11 -0.39 2.24 0.05 -0.87 -0.65 116.97 118.46 2fds h TYR 311 Ca 0.03 -0.15 0.08 0.00 0.05 0.00 0.00 58.73 58.74 2fds h TYR 311 Cb 0.04 -0.31 -0.08 0.00 1.01 0.00 0.00 36.73 37.40 2fds h TYR 311 CO -0.12 0.93 -0.12 -0.92 -1.05 0.00 0.00 178.16 176.88 2fds h TYR 312 N 0.96 -0.28 -0.42 4.88 3.20 -0.71 -0.64 116.97 123.97 2fds h TYR 312 Ca 0.20 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2fds h TYR 312 Cb 0.41 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2fds h TYR 312 CO 0.03 -0.20 -0.17 -0.91 -1.64 0.00 0.00 178.16 175.27 2fds h ASN 313 N -0.04 0.87 -0.56 -2.11 2.35 -0.72 -1.60 115.58 113.77 2fds h ASN 313 Ca 0.19 -0.39 0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2fds h ASN 313 Cb 0.32 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 2fds h ASN 313 CO -0.42 1.07 0.20 1.56 -1.65 0.00 0.00 177.43 178.19 2fds h GLN 314 N 0.67 0.36 -0.61 0.81 4.20 -0.88 -0.70 115.11 118.96 2fds h GLN 314 Ca 0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2fds h GLN 314 Cb 0.73 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 2fds h GLN 314 CO 0.06 0.24 0.16 0.82 -0.67 0.00 0.00 178.83 179.44 2fds h ILE 315 N 0.38 1.25 -0.32 2.54 2.04 -0.94 -1.27 117.51 121.18 2fds h ILE 315 Ca 0.28 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2fds h ILE 315 Cb 0.32 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2fds h ILE 315 CO -0.28 0.34 0.03 0.40 0.00 0.00 0.00 178.15 178.64 2fds h ILE 316 N 0.89 0.81 -0.31 -0.67 1.08 -0.58 -1.04 117.51 117.69 2fds h ILE 316 Ca 0.19 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.59 2fds h ILE 316 Cb 0.33 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2fds h ILE 316 CO -0.00 0.02 0.10 -0.61 -0.69 0.00 0.00 178.15 176.97 2fds h GLN 317 N 0.14 0.49 -0.44 2.37 5.75 -0.95 -1.73 115.11 120.73 2fds h GLN 317 Ca 0.15 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2fds h GLN 317 Cb 0.18 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 2fds h GLN 317 CO -0.22 0.53 0.18 0.82 -2.65 0.00 0.00 178.83 177.48 2fds h ILE 318 N 0.35 0.89 -0.73 2.39 2.04 -1.02 -1.33 117.51 120.10 2fds h ILE 318 Ca 0.10 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2fds h ILE 318 Cb 0.24 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2fds h ILE 318 CO -0.00 0.07 0.47 -0.26 0.00 0.00 0.00 178.15 178.42 2fds h PHE 319 N 0.36 0.93 -0.30 1.37 0.05 -1.02 0.86 116.94 119.18 2fds h PHE 319 Ca 0.20 0.02 0.03 0.00 3.82 0.00 0.00 57.97 62.04 2fds h PHE 319 Cb 0.17 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 37.78 2fds h PHE 319 CO -0.14 0.59 0.13 0.87 -0.18 0.00 0.00 178.31 179.59 2fds h LYS 320 N 0.99 0.28 0.15 1.51 1.57 -0.62 0.46 116.57 120.91 2fds h LYS 320 Ca 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2fds h LYS 320 Cb -0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2fds h LYS 320 CO -0.06 0.18 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.50 2fds h ASP 321 N 0.29 -0.17 -0.22 0.86 3.32 -0.52 -3.22 116.42 116.76 2fds h ASP 321 Ca 0.13 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2fds h ASP 321 Cb 0.07 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2fds h ASP 321 CO -0.11 -0.03 0.11 0.40 -1.72 0.00 0.00 179.24 177.89 2fds h ILE 322 N -0.30 1.13 -0.50 0.35 2.04 -0.77 -3.23 117.51 116.22 2fds h ILE 322 Ca -0.02 -0.36 -0.54 0.00 1.00 0.00 0.00 64.86 64.95 2fds h ILE 322 Cb 0.24 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2fds h ILE 322 CO 0.03 0.12 1.79 -0.62 0.00 0.00 0.00 178.15 179.48 2fds n GLU 323 N -4.86 3.27 0.00 2.37 1.02 0.14 -5.10 120.64 117.48 2fds n GLU 323 Ca -0.03 -2.25 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 2fds n GLU 323 Cb 0.09 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 2fds n GLU 323 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58