#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 0.86 -0.76 4.41 -0.00 -1.86 -1.88 116.94 117.71 2fds h PHE 2 Ca 0.00 -0.12 0.07 0.00 -0.00 0.00 0.00 57.97 57.92 2fds h PHE 2 Cb 0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 35.95 35.65 2fds h PHE 2 CO 0.00 0.79 0.44 0.87 -0.00 0.00 0.00 178.31 180.41 2fds h LYS 3 N 0.76 0.77 -0.20 1.11 1.57 -1.71 0.22 116.57 119.09 2fds h LYS 3 Ca 0.15 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 2fds h LYS 3 Cb 0.45 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2fds h LYS 3 CO 0.02 0.51 -0.63 1.15 -0.57 0.00 0.00 179.45 179.93 2fds h THR 4 N 0.80 1.29 -0.31 -0.16 2.02 -1.70 -0.67 112.91 114.17 2fds h THR 4 Ca 0.34 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 2fds h THR 4 Cb 0.21 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2fds h THR 4 CO -0.19 0.58 0.17 0.50 0.37 0.00 0.00 175.52 176.95 2fds h LYS 5 N 0.52 0.44 -0.36 6.66 3.64 -1.01 0.15 116.57 126.60 2fds h LYS 5 Ca -0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2fds h LYS 5 Cb 1.26 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2fds h LYS 5 CO 0.13 0.38 0.09 1.25 -2.27 0.00 0.00 179.45 179.03 2fds h LEU 6 N 0.38 0.55 -0.18 5.20 5.85 -0.58 -0.82 115.31 125.72 2fds h LEU 6 Ca 0.11 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2fds h LEU 6 Cb 0.07 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2fds h LEU 6 CO -0.02 0.64 -0.15 0.50 -0.34 0.00 0.00 178.44 179.08 2fds h LYS 7 N 0.44 -0.15 -0.74 1.25 3.64 -0.90 -0.83 116.57 119.28 2fds h LYS 7 Ca 0.11 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2fds h LYS 7 Cb 0.31 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2fds h LYS 7 CO 0.00 -0.10 0.39 -0.91 -2.27 0.00 0.00 179.45 176.56 2fds h ASN 8 N -0.16 0.93 -0.64 4.20 2.35 -0.60 -1.14 115.58 120.52 2fds h ASN 8 Ca 0.11 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2fds h ASN 8 Cb 0.32 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2fds h ASN 8 CO -0.27 0.77 0.23 -0.09 -1.65 0.00 0.00 177.43 176.42 2fds h ARG 9 N 1.02 0.97 0.00 0.81 9.65 -0.96 -2.40 114.38 123.47 2fds h ARG 9 Ca 0.26 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2fds h ARG 9 Cb 0.05 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2fds h ARG 9 CO -0.04 0.83 -0.12 -0.09 2.80 0.00 0.00 179.97 183.35 2fds h ARG 10 N 0.91 0.00 -0.17 0.20 1.12 -0.52 0.44 114.38 116.36 2fds h ARG 10 Ca 0.21 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.90 2fds h ARG 10 Cb 0.24 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.20 2fds h ARG 10 CO -0.01 0.12 -0.65 -0.91 -3.11 0.00 0.00 179.97 175.41 2fds h ASN 11 N 0.00 0.71 -0.04 -3.80 2.35 -0.95 -1.22 115.58 112.63 2fds h ASN 11 Ca -0.00 -0.42 -0.10 0.00 -0.55 0.00 0.00 56.30 55.23 2fds h ASN 11 Cb 0.23 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.40 2fds h ASN 11 CO 0.02 1.17 -0.39 -0.08 -1.65 0.00 0.00 177.43 176.50 2fds h GLU 12 N 0.45 0.32 0.00 0.81 4.81 -0.72 -3.34 114.58 116.91 2fds h GLU 12 Ca -0.01 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2fds h GLU 12 Cb 1.23 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2fds h GLU 12 CO 0.12 0.97 -1.09 1.33 -0.73 0.00 0.00 179.01 179.62 2fds n VAL 13 N -4.38 0.02 -3.62 0.32 0.24 0.02 -5.01 118.33 105.93 2fds n VAL 13 Ca -0.09 -0.10 -0.24 0.00 -2.04 0.00 0.00 64.34 61.87 2fds n VAL 13 Cb 0.55 0.69 0.08 0.00 -1.47 0.00 0.00 33.84 33.68 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 -1.66 -5.90 -3.82 -1.34 4.05 -0.46 -4.95 115.26 101.18 2fds n ASN 14 Ca 0.03 -0.57 -0.08 0.00 0.45 0.00 0.00 54.58 54.40 2fds n ASN 14 Cb 0.38 -4.93 -0.03 0.00 1.23 0.00 0.00 39.78 36.43 2fds n ASN 14 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2fds s THR 15 N -3.32 0.01 -0.84 -0.44 -1.32 -1.26 -4.95 115.64 103.51 2fds s THR 15 Ca 0.55 -0.95 0.11 0.00 -1.21 0.00 0.00 61.69 60.19 2fds s THR 15 Cb -0.25 -1.85 0.32 0.00 -1.51 0.00 0.00 72.50 69.21 2fds s THR 15 CO 0.74 -0.03 1.26 0.00 -2.21 0.00 0.00 174.62 174.39 2fds s LEU 17 N -1.16 4.33 -0.28 0.00 2.96 -1.26 -1.82 118.68 121.45 2fds s LEU 17 Ca 0.24 2.27 -0.07 0.00 -0.22 0.00 0.00 54.13 56.36 2fds s LEU 17 Cb 0.14 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.28 2fds s LEU 17 CO 0.15 -0.87 0.08 0.00 -1.32 0.00 0.00 176.35 174.38 2fds s ILE 19 N 1.54 5.00 -0.16 0.00 1.01 -0.06 -0.64 121.20 127.89 2fds s ILE 19 Ca 0.04 1.08 -0.24 0.00 0.00 0.00 0.00 60.65 61.53 2fds s ILE 19 Cb -0.16 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 2fds s ILE 19 CO 0.03 0.04 0.77 -0.83 0.00 0.00 0.00 174.94 174.95 2fds s GLY 20 N 1.47 2.18 -0.60 6.18 0.00 -0.23 -0.88 107.32 115.44 2fds s GLY 20 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.96 2fds s GLY 20 CO 0.09 1.52 0.39 -2.27 0.00 0.00 0.00 173.10 172.83 2fds s LEU 21 N 1.89 4.91 -0.62 0.66 2.96 0.09 -4.42 118.68 124.14 2fds s LEU 21 Ca 0.36 -2.98 0.06 0.00 -0.22 0.00 0.00 54.13 51.34 2fds s LEU 21 Cb -0.17 -1.78 0.22 0.00 0.50 0.00 0.00 46.19 44.97 2fds s LEU 21 CO 0.13 -0.30 0.61 0.47 -1.32 0.00 0.00 176.35 175.94 2fds n ASP 22 N 3.25 2.83 -4.73 3.68 8.00 -1.26 -3.97 116.55 124.35 2fds n ASP 22 Ca 0.08 -3.21 -0.42 0.00 0.71 0.00 0.00 54.79 51.95 2fds n ASP 22 Cb 0.36 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.83 4.44 0.51 -0.24 0.04 -1.26 -5.00 135.00 131.66 2fds s PRO 23 Ca 0.34 1.87 0.05 0.00 0.04 0.00 0.00 61.00 63.30 2fds s PRO 23 Cb 0.08 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2fds s PRO 23 CO -0.09 -0.20 0.24 0.16 0.04 0.00 0.00 177.00 177.15 2fds s ASP 24 N 0.58 4.44 0.29 6.66 1.47 -1.26 -4.84 116.67 124.01 2fds s ASP 24 Ca 0.56 -1.33 0.03 0.00 1.18 0.00 0.00 52.55 52.99 2fds s ASP 24 Cb -0.32 0.26 0.62 0.00 -0.34 0.00 0.00 42.92 43.13 2fds s ASP 24 CO 0.33 -0.91 1.82 -0.33 0.68 0.00 0.00 175.17 176.76 2fds h GLU 25 N 1.07 0.89 -0.12 2.11 5.08 -1.96 -1.79 114.58 119.87 2fds h GLU 25 Ca -0.40 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2fds h GLU 25 Cb 1.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2fds h GLU 25 CO 0.65 0.59 0.03 0.22 -1.00 0.00 0.00 179.01 179.50 2fds h ASP 26 N 0.92 0.03 -0.46 1.42 1.82 -1.99 -1.11 116.42 117.05 2fds h ASP 26 Ca 0.52 0.01 0.03 0.00 -0.39 0.00 0.00 57.03 57.20 2fds h ASP 26 Cb 0.62 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.61 2fds h ASP 26 CO -0.30 0.03 0.26 0.44 -1.61 0.00 0.00 179.24 178.07 2fds h ASP 27 N 0.09 0.41 -0.21 2.28 3.32 -1.73 0.06 116.42 120.63 2fds h ASP 27 Ca 0.05 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2fds h ASP 27 Cb 0.04 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2fds h ASP 27 CO -0.06 0.29 -0.56 0.40 -1.72 0.00 0.00 179.24 177.59 2fds h ILE 28 N 0.52 1.30 -0.01 0.35 2.04 -1.32 -0.23 117.51 120.16 2fds h ILE 28 Ca 0.19 -1.77 0.03 0.00 1.00 0.00 0.00 64.86 64.31 2fds h ILE 28 Cb 0.05 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2fds h ILE 28 CO -0.10 0.56 -0.17 0.50 0.00 0.00 0.00 178.15 178.93 2fds h LYS 29 N 0.47 -0.27 0.02 2.37 3.64 -1.02 -0.29 116.57 121.49 2fds h LYS 29 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2fds h LYS 29 Cb 1.17 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2fds h LYS 29 CO 0.12 -0.18 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.19 2fds h ASN 30 N -0.28 -0.05 -0.42 4.20 2.35 -0.94 -0.79 115.58 119.66 2fds h ASN 30 Ca 0.06 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2fds h ASN 30 Cb 0.36 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2fds h ASN 30 CO -0.17 -0.03 0.04 0.15 -1.65 0.00 0.00 177.43 175.77 2fds h PHE 31 N -0.05 0.05 0.16 1.19 3.57 -0.85 0.21 116.94 121.22 2fds h PHE 31 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2fds h PHE 31 Cb 0.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2fds h PHE 31 CO -0.09 -0.04 -0.18 1.98 -2.23 0.00 0.00 178.31 177.75 2fds h MET 32 N 0.16 -0.37 -0.26 1.11 4.05 -0.88 0.47 114.93 119.22 2fds h MET 32 Ca 0.21 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.71 2fds h MET 32 Cb 0.28 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.09 2fds h MET 32 CO -0.31 -0.24 -0.27 -0.09 0.23 0.00 0.00 176.91 176.23 2fds h ARG 33 N -0.38 -0.26 -0.47 0.39 2.43 -0.42 -1.53 114.38 114.13 2fds h ARG 33 Ca 0.01 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2fds h ARG 33 Cb 0.37 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2fds h ARG 33 CO -0.06 -0.18 0.30 -0.91 -1.51 0.00 0.00 179.97 177.62 2fds h ASN 34 N -0.27 0.51 -0.73 -3.80 2.35 -0.38 -2.64 115.58 110.61 2fds h ASN 34 Ca 0.14 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2fds h ASN 34 Cb 0.49 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2fds h ASN 34 CO -0.41 0.37 0.26 -0.33 -1.65 0.00 0.00 177.43 175.67 2fds h GLU 35 N 0.61 1.12 0.00 0.81 4.39 -0.68 0.31 114.58 121.14 2fds h GLU 35 Ca 0.18 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2fds h GLU 35 Cb -0.04 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2fds h GLU 35 CO -0.05 0.94 0.00 0.39 -1.16 0.00 0.00 179.01 179.12 2fds n GLU 36 N -4.30 0.11 -0.00 2.33 1.02 -0.60 -0.93 120.64 118.27 2fds n GLU 36 Ca 0.06 0.54 0.01 0.00 -0.02 0.00 0.00 57.16 57.75 2fds n GLU 36 Cb 0.20 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 2fds n GLU 36 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2fds n LYS 37 N -2.03 0.80 -0.75 3.49 4.81 -0.69 -4.54 118.16 119.25 2fds n LYS 37 Ca -0.00 -0.03 0.07 0.00 -0.87 0.00 0.00 58.31 57.49 2fds n LYS 37 Cb 0.07 -1.09 0.36 0.00 0.02 0.00 0.00 35.03 34.39 2fds n LYS 37 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2fds n ASN 38 N -1.73 5.11 -2.07 3.14 0.23 0.01 -4.93 115.26 115.02 2fds n ASN 38 Ca -0.02 -2.97 -0.14 0.00 -0.53 0.00 0.00 54.58 50.92 2fds n ASN 38 Cb 0.20 -0.64 0.03 0.00 -2.08 0.00 0.00 39.78 37.29 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 0.22 -0.01 3.62 4.83 0.00 -1.20 -3.15 105.19 109.51 2fds n GLY 39 Ca 0.26 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.01 -1.98 -0.31 1.61 4.02 -0.10 -4.89 117.16 111.51 2fds n TYR 40 Ca -0.04 0.66 -0.01 0.00 -0.01 0.00 0.00 57.90 58.50 2fds n TYR 40 Cb 0.56 -3.44 0.12 0.00 -0.02 0.00 0.00 39.34 36.55 2fds n TYR 40 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2fds h LYS 41 N -1.45 0.98 -0.02 -0.72 2.10 -1.80 0.12 116.57 115.78 2fds h LYS 41 Ca -0.51 -0.06 -0.16 0.00 -2.00 0.00 0.00 60.65 57.92 2fds h LYS 41 Cb 1.34 -0.22 0.01 0.00 -0.90 0.00 0.00 32.23 32.46 2fds h LYS 41 CO 0.62 0.65 -0.63 -0.91 -2.00 0.00 0.00 179.45 177.18 2fds h ASN 42 N 1.01 0.59 -0.63 7.07 2.35 -1.90 -1.38 115.58 122.70 2fds h ASN 42 Ca 0.35 -0.73 0.08 0.00 -0.55 0.00 0.00 56.30 55.45 2fds h ASN 42 Cb 0.07 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.19 2fds h ASN 42 CO -0.14 1.24 0.28 0.58 -1.65 0.00 0.00 177.43 177.74 2fds h VAL 43 N -0.00 0.83 -0.92 2.81 2.07 -1.89 0.09 116.25 119.24 2fds h VAL 43 Ca -0.07 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2fds h VAL 43 Cb 1.32 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2fds h VAL 43 CO 0.12 0.09 0.53 0.11 0.02 0.00 0.00 177.57 178.44 2fds h LYS 44 N 0.49 1.27 -0.69 1.57 1.57 -0.71 -1.53 116.57 118.54 2fds h LYS 44 Ca 0.31 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2fds h LYS 44 Cb 0.33 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2fds h LYS 44 CO -0.27 0.91 0.43 -0.97 -0.57 0.00 0.00 179.45 178.99 2fds h ASN 45 N 1.28 0.81 -0.39 0.86 -1.24 -0.70 -0.35 115.58 115.86 2fds h ASN 45 Ca 0.33 -0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.33 2fds h ASN 45 Cb -0.01 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2fds h ASN 45 CO -0.06 0.62 0.26 0.78 -1.29 0.00 0.00 177.43 177.74 2fds h ASN 46 N 0.94 0.31 0.37 1.15 2.35 -0.04 -2.95 115.58 117.71 2fds h ASN 46 Ca 0.25 -0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.68 2fds h ASN 46 Cb -0.06 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2fds h ASN 46 CO -0.05 0.21 -1.71 0.24 -1.65 0.00 0.00 177.43 174.47 2fds h MET 47 N 0.36 0.18 0.00 0.81 2.86 -0.83 -3.43 114.93 114.89 2fds h MET 47 Ca 0.16 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2fds h MET 47 Cb 0.20 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2fds h MET 47 CO -0.04 0.98 -0.09 0.09 1.06 0.00 0.00 176.91 178.91 2fds n ASN 48 N -3.35 2.19 0.00 1.22 3.02 -0.19 -4.35 115.26 113.80 2fds n ASN 48 Ca -0.21 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.16 2fds n ASN 48 Cb 1.05 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2fds n ASN 48 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fds n SER 49 N -1.35 0.00 0.00 6.41 7.64 -1.13 -4.88 113.62 120.32 2fds n SER 49 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2fds n SER 49 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2fds n SER 49 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2fds n ASN 50 N -1.33 -1.41 0.00 6.43 3.02 -1.26 -4.85 115.26 115.86 2fds n ASN 50 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2fds n ASN 50 Cb 0.00 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.44 0.00 -3.51 6.41 5.03 -1.26 -0.91 115.26 121.46 2fds n ASN 51 Ca 0.00 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.21 2fds n ASN 51 Cb 0.00 -1.54 0.07 0.00 -1.02 0.00 0.00 39.78 37.30 2fds n ASN 51 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2fds n ASN 52 N 0.00 -6.36 -0.05 6.41 4.13 -1.26 -4.96 115.26 113.17 2fds n ASN 52 Ca 0.00 -0.50 -0.08 0.00 1.68 0.00 0.00 54.58 55.68 2fds n ASN 52 Cb 0.00 -5.02 -0.02 0.00 -1.54 0.00 0.00 39.78 33.20 2fds n ASN 52 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2fds h ARG 53 N -2.50 -0.06 -0.21 3.52 3.08 -1.33 -2.34 114.38 114.54 2fds h ARG 53 Ca -0.56 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.54 2fds h ARG 53 Cb 1.37 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.36 2fds h ARG 53 CO 0.56 -0.04 -0.36 0.82 -1.07 0.00 0.00 179.97 179.88 2fds h ILE 54 N -0.06 0.22 -0.20 2.04 2.04 -1.83 0.15 117.51 119.87 2fds h ILE 54 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2fds h ILE 54 Cb 0.24 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2fds h ILE 54 CO -0.26 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 177.82 2fds h GLU 55 N -0.39 0.28 0.03 2.37 4.81 -1.87 -1.40 114.58 118.41 2fds h GLU 55 Ca 0.11 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.05 2fds h GLU 55 Cb 0.57 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2fds h GLU 55 CO -0.42 0.30 -1.25 -0.91 -0.73 0.00 0.00 179.01 175.99 2fds h ASN 56 N 0.28 0.09 0.00 1.04 2.35 -0.87 -3.42 115.58 115.06 2fds h ASN 56 Ca 0.07 -0.11 -0.28 0.00 -0.55 0.00 0.00 56.30 55.42 2fds h ASN 56 Cb 0.17 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 2fds h ASN 56 CO 0.00 1.09 -2.06 0.52 -1.65 0.00 0.00 177.43 175.33 2fds n VAL 57 N -3.31 1.07 -2.70 2.81 0.31 0.48 -5.00 118.33 111.99 2fds n VAL 57 Ca -0.07 -0.51 -0.42 0.00 -0.01 0.00 0.00 64.34 63.33 2fds n VAL 57 Cb 0.99 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 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 -2.37 4.83 -0.86 2.52 -1.09 -0.55 -4.89 121.20 118.78 2fds s ILE 58 Ca -0.18 2.05 0.11 0.00 -2.23 0.00 0.00 60.65 60.39 2fds s ILE 58 Cb 0.06 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2fds s ILE 58 CO 0.51 0.10 0.61 0.29 -1.23 0.00 0.00 174.94 175.22 2fds n LYS 59 N 4.33 2.42 -3.93 2.79 5.02 -1.26 -4.65 118.16 122.88 2fds n LYS 59 Ca 0.07 -0.48 -0.28 0.00 -2.02 0.00 0.00 58.31 55.60 2fds n LYS 59 Cb 0.50 -1.08 -0.17 0.00 -0.02 0.00 0.00 35.03 34.27 2fds n LYS 59 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fds s ILE 60 N -1.55 1.22 -1.02 -0.18 1.01 -1.26 -4.72 121.20 114.70 2fds s ILE 60 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2fds s ILE 60 Cb 0.08 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2fds s ILE 60 CO 0.31 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2fds n GLY 61 N 4.87 0.91 0.22 6.18 0.00 -1.26 -4.91 105.19 111.20 2fds n GLY 61 Ca -0.13 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 0.18 -0.14 1.61 3.64 -1.84 -1.59 116.57 118.42 2fds h LYS 62 Ca -0.21 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.05 2fds h LYS 62 Cb 0.75 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2fds h LYS 62 CO 0.29 0.12 -0.41 0.93 -2.27 0.00 0.00 179.45 178.11 2fds h GLU 63 N 0.18 0.32 -0.12 1.90 4.39 -1.94 -1.81 114.58 117.49 2fds h GLU 63 Ca 0.30 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.87 2fds h GLU 63 Cb 0.46 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2fds h GLU 63 CO -0.44 0.68 -0.01 0.82 -1.16 0.00 0.00 179.01 178.90 2fds h ILE 64 N 0.27 0.91 0.00 3.13 2.04 -1.72 -2.00 117.51 120.14 2fds h ILE 64 Ca 0.02 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2fds h ILE 64 Cb 0.84 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2fds h ILE 64 CO 0.07 0.01 -0.10 -0.07 0.00 0.00 0.00 178.15 178.05 2fds h LEU 65 N 0.03 0.00 -0.99 1.44 3.38 -0.81 -1.96 115.31 116.40 2fds h LEU 65 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2fds h LEU 65 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2fds h LEU 65 CO -0.10 0.10 -0.18 0.18 0.09 0.00 0.00 178.44 178.54 2fds n LEU 66 N -3.83 1.72 -4.50 1.67 4.77 -0.73 -5.00 117.00 111.10 2fds n LEU 66 Ca -0.02 -0.56 -0.59 0.00 -0.03 0.00 0.00 56.01 54.81 2fds n LEU 66 Cb 0.20 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2fds n LEU 66 CO 0.31 0.30 0.58 0.41 -1.33 0.00 0.00 177.39 177.66 2fds n THR 67 N 0.08 0.01 -1.81 -5.08 -1.04 -0.74 -4.92 114.28 100.79 2fds n THR 67 Ca 0.14 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.78 2fds n THR 67 Cb 0.42 -0.03 0.06 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.01 4.81 0.23 8.00 -0.00 -1.26 -4.87 116.67 123.59 2fds s ASP 68 Ca 0.91 2.59 -0.07 0.00 -0.00 0.00 0.00 52.55 55.98 2fds s ASP 68 Cb -1.26 -2.62 0.30 0.00 -0.00 0.00 0.00 42.92 39.34 2fds s ASP 68 CO 0.57 -1.86 1.85 -0.08 -0.00 0.00 0.00 175.17 175.64 2fds h GLU 69 N 0.74 0.91 0.00 8.23 4.81 -2.02 0.94 114.58 128.18 2fds h GLU 69 Ca -0.51 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2fds h GLU 69 Cb 1.32 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2fds h GLU 69 CO 0.54 0.60 -0.02 1.05 -0.73 0.00 0.00 179.01 180.45 2fds h GLU 70 N 0.93 0.00 -0.01 1.92 9.09 -2.03 -2.37 114.58 122.11 2fds h GLU 70 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2fds h GLU 70 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2fds h GLU 70 CO -0.16 0.02 -0.41 0.09 0.05 0.00 0.00 179.01 178.60 2fds n ASN 71 N -3.51 1.06 -0.09 3.06 3.02 0.32 -4.16 115.26 114.96 2fds n ASN 71 Ca -0.03 -0.85 -0.10 0.00 -0.03 0.00 0.00 54.58 53.57 2fds n ASN 71 Cb 0.11 0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 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 1.03 1.14 -1.40 2.41 2.04 -1.36 -2.26 117.51 119.11 2fds h ILE 72 Ca 0.00 -0.41 0.41 0.00 1.00 0.00 0.00 64.86 65.87 2fds h ILE 72 Cb 0.54 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 2fds h ILE 72 CO 0.00 0.15 0.98 -0.33 0.00 0.00 0.00 178.15 178.94 2fds h GLU 73 N 0.34 0.07 -0.02 2.37 5.08 -1.77 -1.23 114.58 119.43 2fds h GLU 73 Ca 0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2fds h GLU 73 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2fds h GLU 73 CO -0.01 0.05 -0.05 0.09 -1.00 0.00 0.00 179.01 178.08 2fds n ASN 74 N -4.30 2.45 -4.77 1.42 4.13 -0.86 -4.93 115.26 108.41 2fds n ASN 74 Ca 0.33 -1.78 -0.39 0.00 1.68 0.00 0.00 54.58 54.42 2fds n ASN 74 Cb 1.44 0.05 -0.02 0.00 -1.54 0.00 0.00 39.78 39.71 2fds n ASN 74 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2fds s LEU 75 N -2.06 4.25 0.92 3.41 1.43 -0.47 -5.01 118.68 121.14 2fds s LEU 75 Ca 0.30 2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2fds s LEU 75 Cb 0.20 -3.93 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2fds s LEU 75 CO 0.34 -0.67 0.63 -1.54 0.23 0.00 0.00 176.35 175.34 2fds n SER 76 N 0.24 -1.29 -0.27 2.29 3.41 -1.26 -4.67 113.62 112.06 2fds n SER 76 Ca 0.03 0.38 0.05 0.00 -0.26 0.00 0.00 58.87 59.08 2fds n SER 76 Cb 0.45 -1.29 0.28 0.00 -0.26 0.00 0.00 64.21 63.39 2fds n SER 76 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2fds h GLU 77 N -1.51 0.91 -0.14 4.33 4.39 -1.98 0.19 114.58 120.77 2fds h GLU 77 Ca -0.44 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 2fds h GLU 77 Cb 1.28 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2fds h GLU 77 CO 0.37 0.60 0.01 1.49 -1.16 0.00 0.00 179.01 180.33 2fds h GLU 78 N 0.94 0.24 -0.41 2.33 4.81 -1.99 -1.68 114.58 118.81 2fds h GLU 78 Ca 0.37 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2fds h GLU 78 Cb 0.24 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2fds h GLU 78 CO -0.14 0.44 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.11 2fds h ASP 79 N 0.00 0.66 -0.59 1.04 3.32 -1.82 -0.44 116.42 118.59 2fds h ASP 79 Ca 0.04 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2fds h ASP 79 Cb 0.32 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2fds h ASP 79 CO 0.00 0.75 0.23 0.50 -1.72 0.00 0.00 179.24 179.01 2fds h LYS 80 N 0.64 0.88 -0.29 3.56 3.64 -0.93 0.13 116.57 124.20 2fds h LYS 80 Ca 0.12 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2fds h LYS 80 Cb 0.45 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2fds h LYS 80 CO 0.02 0.76 0.11 0.35 -2.27 0.00 0.00 179.45 178.42 2fds h PHE 81 N 0.82 0.46 -0.42 1.91 3.04 -0.80 -1.00 116.94 120.94 2fds h PHE 81 Ca 0.20 -0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.14 2fds h PHE 81 Cb 0.21 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 2fds h PHE 81 CO 0.01 0.46 0.21 0.35 -2.02 0.00 0.00 178.31 177.32 2fds h PHE 82 N 0.32 0.38 0.02 0.41 3.04 -0.89 0.11 116.94 120.34 2fds h PHE 82 Ca 0.10 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.09 2fds h PHE 82 Cb 0.20 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 2fds h PHE 82 CO -0.00 0.20 -0.34 -0.92 -2.02 0.00 0.00 178.31 175.22 2fds h TYR 83 N 0.42 -0.95 0.00 0.41 5.03 -0.36 -1.90 116.97 119.62 2fds h TYR 83 Ca 0.18 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.40 2fds h TYR 83 Cb 0.09 0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 2fds h TYR 83 CO -0.10 -0.44 -0.59 0.74 -1.32 0.00 0.00 178.16 176.45 2fds h PHE 84 N -0.51 0.00 0.26 -3.82 -1.00 -0.93 -1.18 116.94 109.76 2fds h PHE 84 Ca 0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2fds h PHE 84 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2fds h PHE 84 CO -0.35 0.59 -0.12 0.35 -1.61 0.00 0.00 178.31 177.16 2fds h PHE 85 N 0.00 -0.32 0.11 -0.55 3.04 -0.64 -0.35 116.94 118.23 2fds h PHE 85 Ca -0.01 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2fds h PHE 85 Cb 1.20 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.82 2fds h PHE 85 CO 0.00 -0.10 -0.05 -0.91 -2.02 0.00 0.00 178.31 175.23 2fds h ASN 86 N -0.48 -0.12 -0.19 0.41 2.35 -1.33 -2.61 115.58 113.61 2fds h ASN 86 Ca -0.04 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2fds h ASN 86 Cb 0.36 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2fds h ASN 86 CO 0.06 -0.01 0.08 0.45 -1.65 0.00 0.00 177.43 176.35 2fds h HIS 87 N -0.22 0.34 -0.08 1.19 3.86 -1.23 -1.08 115.15 117.93 2fds h HIS 87 Ca -0.01 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2fds h HIS 87 Cb 0.18 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 2fds h HIS 87 CO -0.05 0.30 0.04 0.35 0.86 0.00 0.00 177.93 179.43 2fds h PHE 88 N 0.35 0.11 -0.26 2.45 3.04 -0.92 -0.09 116.94 121.62 2fds h PHE 88 Ca 0.09 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.07 2fds h PHE 88 Cb 0.11 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 2fds h PHE 88 CO 0.00 0.17 0.02 0.00 -2.02 0.00 0.00 178.31 176.48 2fds h PHE 90 N 0.10 1.04 -0.25 0.00 0.05 -1.12 -1.25 116.94 115.51 2fds h PHE 90 Ca 0.12 -0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.92 2fds h PHE 90 Cb 0.15 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 37.73 2fds h PHE 90 CO -0.19 0.73 0.06 -0.92 -0.18 0.00 0.00 178.31 177.82 2fds h TYR 91 N 1.04 0.10 -0.22 -0.55 5.03 -0.59 0.86 116.97 122.66 2fds h TYR 91 Ca 0.27 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 2fds h TYR 91 Cb 0.04 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 2fds h TYR 91 CO 0.00 0.03 0.12 0.82 -1.32 0.00 0.00 178.16 177.81 2fds h ILE 92 N 0.16 1.11 0.05 1.81 1.08 -0.76 -1.62 117.51 119.34 2fds h ILE 92 Ca 0.11 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2fds h ILE 92 Cb 0.11 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2fds h ILE 92 CO -0.14 0.11 -0.04 0.40 -0.69 0.00 0.00 178.15 177.79 2fds h ILE 93 N 0.24 0.91 -0.75 -0.67 2.04 -1.07 -1.86 117.51 116.35 2fds h ILE 93 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2fds h ILE 93 Cb 0.07 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2fds h ILE 93 CO -0.01 0.00 0.49 0.78 0.00 0.00 0.00 178.15 179.41 2fds h ASN 94 N -0.09 0.80 1.70 1.72 2.35 -0.71 -0.88 115.58 120.47 2fds h ASN 94 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2fds h ASN 94 Cb 0.09 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2fds h ASN 94 CO -0.01 0.56 -0.02 0.78 -1.65 0.00 0.00 177.43 177.10 2fds h ASN 95 N 0.94 0.00 0.00 5.81 2.35 -1.08 -3.39 115.58 120.21 2fds h ASN 95 Ca 0.29 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2fds h ASN 95 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2fds h ASN 95 CO -0.08 0.00 -0.21 0.35 -1.65 0.00 0.00 177.43 175.84 2fds n THR 96 N -2.64 0.00 0.17 2.81 -2.24 -0.72 -4.02 114.28 107.64 2fds n THR 96 Ca 0.05 -0.33 0.06 0.00 -2.27 0.00 0.00 64.05 61.55 2fds n THR 96 Cb 0.48 0.87 0.52 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.17 -0.12 -0.78 2.10 -1.37 -0.71 116.57 115.86 2fds h LYS 97 Ca 0.00 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.66 2fds h LYS 97 Cb 0.00 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2fds h LYS 97 CO 0.00 0.18 0.17 1.05 -2.00 0.00 0.00 179.45 178.86 2fds h GLU 98 N 0.17 0.00 -0.37 0.07 4.11 -1.86 -1.89 114.58 114.80 2fds h GLU 98 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2fds h GLU 98 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 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 -3.57 0.48 -3.94 2.06 4.02 -0.28 -4.88 117.16 111.06 2fds n TYR 99 Ca 0.00 -0.35 -0.35 0.00 -0.01 0.00 0.00 57.90 57.19 2fds n TYR 99 Cb 0.27 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.11 2.90 0.19 -0.72 0.00 -0.71 -4.63 121.76 117.66 2fds s ALA 100 Ca 0.30 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 2fds s ALA 100 Cb 0.17 -1.76 0.10 0.00 0.00 0.00 0.00 23.12 21.62 2fds s ALA 100 CO 0.23 -0.38 1.54 1.25 0.00 0.00 0.00 175.76 178.40 2fds h LEU 101 N 7.99 0.80 -7.00 0.00 5.85 -1.22 -3.48 115.31 118.26 2fds h LEU 101 Ca -0.40 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 57.94 2fds h LEU 101 Cb 1.17 -0.22 -0.18 0.00 0.37 0.00 0.00 40.66 41.79 2fds h LEU 101 CO 0.60 1.09 0.24 -0.51 -0.34 0.00 0.00 178.44 179.52 2fds s ILE 102 N -4.34 0.00 -0.10 4.05 2.07 -1.22 -4.19 121.20 117.47 2fds s ILE 102 Ca -0.09 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.13 2fds s ILE 102 Cb 0.12 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.68 2fds s ILE 102 CO 0.85 0.00 -0.03 -0.31 -1.91 0.00 0.00 174.94 173.54 2fds s TYR 103 N -1.60 3.06 -0.22 3.50 1.51 -0.73 -0.89 117.35 121.98 2fds s TYR 103 Ca -0.08 0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.00 2fds s TYR 103 Cb -0.00 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2fds s TYR 103 CO 0.05 0.30 -0.11 0.21 -1.11 0.00 0.00 175.55 174.89 2fds s LYS 104 N -0.53 2.98 -0.30 -0.62 2.20 -0.06 -1.13 119.74 122.29 2fds s LYS 104 Ca 0.09 -0.87 -0.10 0.00 -0.36 0.00 0.00 55.97 54.73 2fds s LYS 104 Cb -0.12 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2fds s LYS 104 CO 0.02 -0.30 0.17 -1.64 -0.36 0.00 0.00 175.35 173.24 2fds s MET 105 N 1.33 3.61 -0.29 4.03 -1.94 -0.04 -0.74 119.30 125.27 2fds s MET 105 Ca 0.03 -0.54 -0.24 0.00 -1.71 0.00 0.00 55.69 53.22 2fds s MET 105 Cb -0.15 -3.60 0.00 0.00 2.01 0.00 0.00 34.83 33.09 2fds s MET 105 CO -0.07 -0.31 0.84 1.21 -0.01 0.00 0.00 175.02 176.67 2fds s ASN 106 N 1.68 6.74 0.43 3.03 3.84 -1.25 -0.10 114.94 129.31 2fds s ASN 106 Ca 0.06 0.81 0.19 0.00 0.21 0.00 0.00 52.86 54.14 2fds s ASN 106 Cb -0.16 -2.43 1.14 0.00 -0.55 0.00 0.00 41.25 39.24 2fds s ASN 106 CO 0.08 -0.62 1.86 0.15 -2.79 0.00 0.00 177.10 175.78 2fds h PHE 107 N 7.99 0.47 -0.84 0.43 3.04 -1.48 -2.34 116.94 124.21 2fds h PHE 107 Ca -0.23 0.01 0.15 0.00 3.98 0.00 0.00 57.97 61.88 2fds h PHE 107 Cb 1.09 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 39.40 2fds h PHE 107 CO 0.78 0.12 0.55 0.00 -2.02 0.00 0.00 178.31 177.74 2fds h ALA 108 N 1.61 1.99 0.00 2.41 0.00 -1.92 -0.50 119.26 122.84 2fds h ALA 108 Ca 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2fds h ALA 108 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fds h ALA 108 CO -0.16 -0.22 -0.07 0.74 0.00 0.00 0.00 179.25 179.54 2fds h PHE 109 N 0.55 0.00 0.00 0.00 -1.00 -1.75 -3.32 116.94 111.42 2fds h PHE 109 Ca 0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2fds h PHE 109 Cb 0.83 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.39 2fds h PHE 109 CO -0.00 0.07 -1.86 0.66 -1.61 0.00 0.00 178.31 175.58 2fds n TYR 110 N -3.18 0.00 0.13 -0.55 4.02 -0.22 -4.55 117.16 112.80 2fds n TYR 110 Ca 0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.98 2fds n TYR 110 Cb 0.38 -0.43 0.03 0.00 -0.02 0.00 0.00 39.34 39.30 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 0.19 0.00 -0.72 6.09 -1.58 -3.14 117.51 118.35 2fds h ILE 111 Ca 0.00 -1.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.17 2fds h ILE 111 Cb 0.92 1.83 0.00 0.00 0.47 0.00 0.00 36.82 40.04 2fds h ILE 111 CO 0.00 0.11 0.00 -0.81 -3.07 0.00 0.00 178.15 174.38 2fds n PRO 112 N -2.89 0.17 -0.68 2.19 -0.04 -1.26 -1.38 135.00 131.10 2fds n PRO 112 Ca -0.00 0.48 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 2fds n PRO 112 Cb 0.62 -1.87 0.36 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.20 1.61 -2.75 0.54 4.02 -1.26 -5.07 117.16 112.04 2fds n TYR 113 Ca 0.01 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 2fds n TYR 113 Cb 0.17 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 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 0.78 3.22 0.35 2.72 0.00 -0.48 -3.44 105.19 108.34 2fds n GLY 114 Ca 0.26 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 5.51 0.37 -0.47 1.61 4.64 -1.93 -2.79 113.55 120.49 2fds h SER 115 Ca 0.00 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2fds h SER 115 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2fds h SER 115 CO 0.00 0.23 0.14 1.62 -0.87 0.00 0.00 176.83 177.94 2fds h VAL 116 N 0.41 1.22 0.05 0.95 3.04 -1.91 0.75 116.25 120.76 2fds h VAL 116 Ca 0.27 -0.78 -0.23 0.00 -1.01 0.00 0.00 66.70 64.95 2fds h VAL 116 Cb 0.51 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2fds h VAL 116 CO -0.07 0.29 -1.04 1.23 -1.01 0.00 0.00 177.57 176.97 2fds h GLY 117 N 0.95 0.20 1.16 3.17 0.00 -1.61 -2.60 103.07 104.33 2fds h GLY 117 Ca 0.17 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2fds h GLY 117 CO -0.00 0.39 -0.45 -2.22 0.00 0.00 0.00 176.54 174.26 2fds h ILE 118 N 0.07 1.27 -0.33 2.60 1.08 -1.41 0.37 117.51 121.16 2fds h ILE 118 Ca -0.07 -1.63 0.04 0.00 -0.39 0.00 0.00 64.86 62.81 2fds h ILE 118 Cb 1.74 1.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.93 2fds h ILE 118 CO 0.16 0.54 0.10 0.78 -0.69 0.00 0.00 178.15 179.04 2fds h ASN 119 N 0.72 0.10 -0.84 1.72 2.35 -0.92 -0.32 115.58 118.41 2fds h ASN 119 Ca 0.04 0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 2fds h ASN 119 Cb 1.05 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 39.39 2fds h ASN 119 CO 0.11 0.09 0.53 0.00 -1.65 0.00 0.00 177.43 176.50 2fds h ALA 120 N 1.21 1.12 -0.28 -0.83 0.00 -1.30 -1.31 119.26 117.88 2fds h ALA 120 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fds h ALA 120 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fds h ALA 120 CO -0.16 0.31 0.13 1.25 0.00 0.00 0.00 179.25 180.78 2fds h LEU 121 N 0.99 0.38 -0.25 0.00 5.85 -0.37 -0.03 115.31 121.88 2fds h LEU 121 Ca 0.35 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2fds h LEU 121 Cb 0.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2fds h LEU 121 CO -0.14 0.41 -0.06 0.50 -0.34 0.00 0.00 178.44 178.81 2fds h LYS 122 N 0.32 0.00 -0.73 1.25 1.63 -0.82 -1.39 116.57 116.83 2fds h LYS 122 Ca 0.10 -0.00 0.10 0.00 -0.85 0.00 0.00 60.65 60.00 2fds h LYS 122 Cb 0.14 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.70 2fds h LYS 122 CO -0.01 0.00 0.36 -0.91 -3.45 0.00 0.00 179.45 175.44 2fds h ASN 123 N 0.00 0.46 -0.33 4.20 2.35 -0.77 0.70 115.58 122.18 2fds h ASN 123 Ca 0.12 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2fds h ASN 123 Cb 0.19 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2fds h ASN 123 CO -0.26 0.25 0.16 0.58 -1.65 0.00 0.00 177.43 176.51 2fds h VAL 124 N 0.60 1.16 -0.43 2.81 2.07 -0.49 0.12 116.25 122.09 2fds h VAL 124 Ca 0.37 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2fds h VAL 124 Cb 0.41 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2fds h VAL 124 CO -0.29 0.17 0.15 -0.26 0.02 0.00 0.00 177.57 177.37 2fds h PHE 125 N 0.40 0.68 -0.54 1.57 -1.00 -0.93 -0.32 116.94 116.80 2fds h PHE 125 Ca 0.11 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 60.89 2fds h PHE 125 Cb 0.13 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.44 2fds h PHE 125 CO -0.01 0.60 0.26 -0.44 -1.61 0.00 0.00 178.31 177.10 2fds h ASP 126 N 0.56 0.34 0.40 2.17 3.32 -0.60 0.14 116.42 122.75 2fds h ASP 126 Ca 0.14 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2fds h ASP 126 Cb 0.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2fds h ASP 126 CO -0.01 0.23 -0.19 0.22 -1.72 0.00 0.00 179.24 177.77 2fds h TYR 127 N 0.49 -0.50 -0.75 4.55 5.03 -0.50 -0.88 116.97 124.41 2fds h TYR 127 Ca 0.25 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.56 2fds h TYR 127 Cb 0.20 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 2fds h TYR 127 CO -0.12 -0.28 0.50 -0.07 -1.32 0.00 0.00 178.16 176.87 2fds h LEU 128 N -0.59 0.86 -1.39 2.82 3.38 -0.95 -2.48 115.31 116.97 2fds h LEU 128 Ca -0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2fds h LEU 128 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fds h LEU 128 CO 0.09 0.63 -0.01 0.78 0.09 0.00 0.00 178.44 180.02 2fds h ASN 129 N 1.02 0.36 0.45 -0.43 2.35 -0.56 -1.64 115.58 117.14 2fds h ASN 129 Ca 0.28 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2fds h ASN 129 Cb -0.12 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2fds h ASN 129 CO -0.06 0.43 -0.02 0.77 -1.65 0.00 0.00 177.43 176.90 2fds h SER 130 N 0.38 0.00 -0.23 5.81 4.64 -0.68 -1.08 113.55 122.40 2fds h SER 130 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2fds h SER 130 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2fds h SER 130 CO 0.01 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.22 2fds n MET 131 N -3.19 2.05 -2.28 4.77 2.81 -0.67 -4.99 117.12 115.62 2fds n MET 131 Ca -0.01 -1.92 -0.18 0.00 -1.81 0.00 0.00 57.70 53.78 2fds n MET 131 Cb 0.19 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.13 -5.13 -4.73 7.83 5.15 -0.41 -4.97 115.26 114.14 2fds n ASN 132 Ca 0.14 0.12 -0.41 0.00 -0.60 0.00 0.00 54.58 53.83 2fds n ASN 132 Cb 0.50 -4.33 -0.04 0.00 -0.53 0.00 0.00 39.78 35.38 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 -2.83 4.42 0.39 -1.44 1.01 -0.88 -4.99 121.20 116.87 2fds s ILE 133 Ca 0.00 1.98 -0.26 0.00 0.00 0.00 0.00 60.65 62.37 2fds s ILE 133 Cb 0.00 -4.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.10 2fds s ILE 133 CO 0.00 0.29 1.25 -2.65 0.00 0.00 0.00 174.94 173.83 2fds n PRO 134 N 2.86 1.93 -4.25 2.79 -0.02 -1.26 -4.60 135.00 132.46 2fds n PRO 134 Ca 0.03 0.68 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 2fds n PRO 134 Cb 0.49 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.17 1.30 -0.04 3.45 -4.23 -1.26 -1.78 115.64 111.91 2fds s THR 135 Ca 0.59 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 2fds s THR 135 Cb -0.53 -1.65 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2fds s THR 135 CO 0.59 -0.53 0.09 -0.32 -0.54 0.00 0.00 174.62 173.91 2fds s MET 136 N -3.06 0.10 -0.29 3.99 1.75 -0.28 -2.38 119.30 119.13 2fds s MET 136 Ca 0.12 0.15 -0.10 0.00 -1.25 0.00 0.00 55.69 54.62 2fds s MET 136 Cb -0.02 0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.64 2fds s MET 136 CO 0.03 -0.04 0.15 -1.17 -0.65 0.00 0.00 175.02 173.34 2fds s LEU 137 N 0.21 3.94 -0.59 4.11 2.96 -0.18 -0.86 118.68 128.27 2fds s LEU 137 Ca -0.01 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.40 2fds s LEU 137 Cb -0.02 -2.02 0.10 0.00 0.50 0.00 0.00 46.19 44.74 2fds s LEU 137 CO -0.01 -0.12 0.72 -0.62 -1.32 0.00 0.00 176.35 175.01 2fds s ASP 138 N 1.66 6.19 0.00 3.68 -1.08 0.86 -2.18 116.67 125.79 2fds s ASP 138 Ca 0.06 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 50.75 2fds s ASP 138 Cb -0.16 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 2fds s ASP 138 CO 0.07 -1.12 0.00 0.80 0.52 0.00 0.00 175.17 175.44 2fds n MET 139 N 6.45 3.79 -3.85 4.34 1.56 -1.26 -1.10 117.12 127.05 2fds n MET 139 Ca -0.09 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 0.02 0.00 2.15 0.00 0.00 33.22 35.49 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 -0.58 -4.69 -2.11 2.12 5.02 -1.04 -4.85 118.16 112.03 2fds n LYS 140 Ca 0.00 0.56 -0.38 0.00 -2.02 0.00 0.00 58.31 56.47 2fds n LYS 140 Cb 0.00 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 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 -3.59 2.77 -0.18 -0.18 -4.36 -1.08 -4.11 121.20 110.46 2fds s ILE 141 Ca 0.26 0.62 -0.23 0.00 -0.26 0.00 0.00 60.65 61.03 2fds s ILE 141 Cb -0.13 -3.33 0.06 0.00 1.25 0.00 0.00 42.46 40.31 2fds s ILE 141 CO 0.84 0.03 0.62 0.54 0.24 0.00 0.00 174.94 177.21 2fds s ASN 142 N -1.07 -0.62 0.05 4.36 6.03 -1.26 -1.21 114.94 121.20 2fds s ASN 142 Ca 0.62 1.07 -0.15 0.00 -1.03 0.00 0.00 52.86 53.37 2fds s ASN 142 Cb -0.34 1.06 0.05 0.00 -3.03 0.00 0.00 41.25 38.99 2fds s ASN 142 CO 0.42 -0.32 0.70 -0.67 -2.03 0.00 0.00 177.10 175.20 2fds n ASP 143 N 2.25 -0.88 -4.77 3.54 -0.08 -1.26 -5.00 116.55 110.36 2fds n ASP 143 Ca -0.15 -1.34 -0.32 0.00 -1.51 0.00 0.00 54.79 51.46 2fds n ASP 143 Cb 0.56 1.40 0.07 0.00 2.34 0.00 0.00 41.12 45.49 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 -2.16 3.22 0.15 5.18 -4.36 -1.26 -4.65 121.20 117.31 2fds s ILE 144 Ca 0.16 0.50 -0.26 0.00 -0.26 0.00 0.00 60.65 60.79 2fds s ILE 144 Cb -0.01 -3.00 -0.01 0.00 1.25 0.00 0.00 42.46 40.69 2fds s ILE 144 CO 0.01 -0.41 1.59 1.23 0.24 0.00 0.00 174.94 177.60 2fds h GLY 145 N -0.43 -0.51 1.58 6.27 0.00 -1.91 0.12 103.07 108.18 2fds h GLY 145 Ca -0.46 0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2fds h GLY 145 CO 0.53 -0.21 0.03 3.43 0.00 0.00 0.00 176.54 180.31 2fds h ASN 146 N -0.37 0.50 -0.24 0.19 2.35 -1.97 -2.74 115.58 113.30 2fds h ASN 146 Ca 0.12 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2fds h ASN 146 Cb 0.58 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2fds h ASN 146 CO -0.47 0.55 -0.39 0.74 -1.65 0.00 0.00 177.43 176.21 2fds h THR 147 N 0.51 1.31 0.00 2.81 2.02 -1.73 -3.21 112.91 114.63 2fds h THR 147 Ca 0.11 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2fds h THR 147 Cb 0.29 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2fds h THR 147 CO 0.01 0.50 0.00 -0.37 0.37 0.00 0.00 175.52 176.03 2fds h VAL 148 N 0.40 0.00 -0.49 3.16 -1.51 -0.49 -1.77 116.25 115.54 2fds h VAL 148 Ca 0.02 -0.12 0.14 0.00 -1.23 0.00 0.00 66.70 65.51 2fds h VAL 148 Cb 0.98 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2fds h VAL 148 CO 0.09 0.00 0.39 0.11 -1.23 0.00 0.00 177.57 176.93 2fds h LYS 149 N 0.00 0.00 -0.55 5.19 1.57 -1.54 -0.12 116.57 121.12 2fds h LYS 149 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2fds h LYS 149 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2fds h LYS 149 CO 0.00 0.00 0.17 -0.91 -0.57 0.00 0.00 179.45 178.14 2fds h ASN 150 N 0.00 0.81 -0.57 0.86 2.35 -1.53 -1.39 115.58 116.12 2fds h ASN 150 Ca 0.23 -0.21 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 2fds h ASN 150 Cb 1.02 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 2fds h ASN 150 CO -0.00 0.81 0.02 1.88 -1.65 0.00 0.00 177.43 178.48 2fds h TYR 151 N 0.77 1.08 -0.43 1.19 0.99 -1.24 -0.42 116.97 118.92 2fds h TYR 151 Ca 0.18 -0.18 0.08 0.00 2.00 0.00 0.00 58.73 60.81 2fds h TYR 151 Cb 0.29 -0.28 -0.07 0.00 1.00 0.00 0.00 36.73 37.67 2fds h TYR 151 CO 0.02 0.96 -0.03 -0.09 -0.00 0.00 0.00 178.16 179.02 2fds h ARG 152 N 0.88 0.08 0.12 4.88 2.43 -1.08 0.44 114.38 122.14 2fds h ARG 152 Ca 0.16 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2fds h ARG 152 Cb 0.52 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2fds h ARG 152 CO 0.03 0.05 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.26 2fds h LYS 153 N 0.08 -0.16 -0.02 0.20 3.64 -1.06 0.11 116.57 119.35 2fds h LYS 153 Ca 0.21 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2fds h LYS 153 Cb 0.31 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 2fds h LYS 153 CO -0.38 -0.05 -0.33 0.35 -2.27 0.00 0.00 179.45 176.78 2fds h PHE 154 N -0.23 -0.90 0.03 1.91 -0.00 -0.74 0.65 116.94 117.65 2fds h PHE 154 Ca -0.02 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 57.98 2fds h PHE 154 Cb 0.18 0.40 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 2fds h PHE 154 CO -0.05 -0.42 -0.01 0.82 -0.00 0.00 0.00 178.31 178.65 2fds h ILE 155 N -0.47 1.32 0.00 1.41 2.04 -0.89 -0.32 117.51 120.61 2fds h ILE 155 Ca 0.07 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2fds h ILE 155 Cb 0.56 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2fds h ILE 155 CO -0.28 0.29 -1.82 0.49 0.00 0.00 0.00 178.15 176.82 2fds n PHE 156 N -4.87 0.23 -0.11 1.37 3.01 0.36 -1.34 117.46 116.12 2fds n PHE 156 Ca -0.09 0.07 -0.19 0.00 1.01 0.00 0.00 57.45 58.25 2fds n PHE 156 Cb 0.26 -0.67 -0.09 0.00 -0.01 0.00 0.00 39.48 38.97 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 -2.42 0.52 -0.02 -1.08 1.02 -0.49 -3.96 120.64 114.21 2fds n GLU 157 Ca -0.06 0.16 -0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2fds n GLU 157 Cb 0.64 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.68 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 -0.35 0.00 0.00 -0.32 5.03 -0.82 -3.37 116.97 117.14 2fds h TYR 158 Ca -0.53 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 60.73 2fds h TYR 158 Cb 1.65 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.92 2fds h TYR 158 CO -0.02 0.00 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.51 2fds h LEU 159 N -0.45 0.00 -1.18 2.82 3.38 -1.15 -3.47 115.31 115.25 2fds h LEU 159 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2fds h LEU 159 Cb 0.01 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.85 2fds h LEU 159 CO 0.00 0.24 -0.74 0.29 0.09 0.00 0.00 178.44 178.32 2fds n LYS 160 N -3.88 -6.66 -1.07 1.13 5.02 -0.81 -4.67 118.16 107.22 2fds n LYS 160 Ca -0.02 0.75 -0.31 0.00 -2.02 0.00 0.00 58.31 56.71 2fds n LYS 160 Cb 0.33 -5.68 0.12 0.00 -0.02 0.00 0.00 35.03 29.77 2fds n LYS 160 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fds s SER 161 N -3.68 3.97 0.13 4.39 0.01 -0.45 -4.97 113.70 113.11 2fds s SER 161 Ca 0.40 1.95 0.14 0.00 1.31 0.00 0.00 55.95 59.76 2fds s SER 161 Cb -0.19 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 2fds s SER 161 CO 0.77 -2.40 1.10 0.44 0.41 0.00 0.00 173.24 173.56 2fds h ASP 162 N -1.36 0.00 -5.05 2.44 3.32 -1.86 -3.43 116.42 110.47 2fds h ASP 162 Ca -0.43 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.65 2fds h ASP 162 Cb 1.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 2fds h ASP 162 CO 0.48 0.67 0.15 -0.94 -1.72 0.00 0.00 179.24 177.88 2fds s SER 163 N -6.20 -0.25 0.25 6.45 1.04 -1.00 -3.58 113.70 110.41 2fds s SER 163 Ca -0.00 -0.63 -0.14 0.00 0.48 0.00 0.00 55.95 55.66 2fds s SER 163 Cb 0.08 0.68 -0.00 0.00 0.10 0.00 0.00 66.02 66.89 2fds s SER 163 CO 0.79 -1.27 0.52 0.00 0.98 0.00 0.00 173.24 174.26 2fds s THR 165 N -4.00 5.02 -0.00 0.00 -4.23 -0.93 -0.93 115.64 110.57 2fds s THR 165 Ca 0.21 -0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 2fds s THR 165 Cb -0.02 -3.45 -0.00 0.00 1.34 0.00 0.00 72.50 70.37 2fds s THR 165 CO 0.09 0.11 0.01 -0.63 -0.54 0.00 0.00 174.62 173.66 2fds s ILE 166 N -1.49 0.03 -0.32 2.99 1.01 -0.33 -2.49 121.20 120.59 2fds s ILE 166 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 2fds s ILE 166 Cb -0.12 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.26 2fds s ILE 166 CO 0.26 -0.14 0.09 0.21 0.00 0.00 0.00 174.94 175.35 2fds s ASN 167 N -0.42 5.21 -0.21 3.58 3.84 -0.35 -1.30 114.94 125.29 2fds s ASN 167 Ca -0.05 -1.02 0.12 0.00 0.21 0.00 0.00 52.86 52.12 2fds s ASN 167 Cb -0.03 -1.86 0.70 0.00 -0.55 0.00 0.00 41.25 39.51 2fds s ASN 167 CO -0.00 -0.28 1.57 1.33 -2.79 0.00 0.00 177.10 176.93 2fds n VAL 168 N 4.82 2.37 -0.01 -5.21 0.24 -1.26 -4.51 118.33 114.77 2fds n VAL 168 Ca -0.13 -1.20 0.10 0.00 -2.04 0.00 0.00 64.34 61.06 2fds n VAL 168 Cb 0.46 -0.32 0.52 0.00 -1.47 0.00 0.00 33.84 33.02 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 3.33 0.36 0.00 6.34 5.03 -1.94 0.25 116.97 130.33 2fds h TYR 169 Ca 0.02 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 2fds h TYR 169 Cb 1.79 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.95 2fds h TYR 169 CO 0.95 0.19 -0.12 0.52 -1.32 0.00 0.00 178.16 178.38 2fds h MET 170 N 0.36 0.00 0.00 1.82 2.86 -1.97 -3.47 114.93 114.52 2fds h MET 170 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2fds h MET 170 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2fds h MET 170 CO -0.05 0.12 0.00 0.41 1.06 0.00 0.00 176.91 178.45 2fds n GLY 171 N -0.99 4.13 0.04 8.32 0.00 0.07 -5.00 105.19 111.77 2fds n GLY 171 Ca -0.02 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.72 0.22 0.02 2.61 -2.24 -1.26 -4.01 114.28 107.90 2fds n THR 172 Ca 0.00 -0.16 0.10 0.00 -2.27 0.00 0.00 64.05 61.72 2fds n THR 172 Cb 0.00 -0.06 0.54 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.27 -0.47 3.42 4.64 -1.94 -0.77 113.55 118.70 2fds h SER 173 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2fds h SER 173 Cb 0.64 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2fds h SER 173 CO 0.00 0.17 0.40 0.00 -0.87 0.00 0.00 176.83 176.54 2fds h MET 174 N 0.30 0.00 -0.33 4.77 3.00 -1.87 -2.13 114.93 118.67 2fds h MET 174 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 59.70 59.91 2fds h MET 174 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 31.93 2fds h MET 174 CO -0.04 0.00 0.22 -0.07 0.00 0.00 0.00 176.91 177.02 2fds h LEU 175 N 0.00 0.29 -1.65 -0.10 3.38 -1.42 -0.41 115.31 115.40 2fds h LEU 175 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2fds h LEU 175 Cb 1.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2fds h LEU 175 CO -0.00 0.20 -0.09 0.07 0.09 0.00 0.00 178.44 178.71 2fds h LYS 176 N 0.34 0.00 -0.33 1.13 2.10 -1.57 -0.46 116.57 117.78 2fds h LYS 176 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2fds h LYS 176 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2fds h LYS 176 CO -0.03 0.09 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 2fds n ASP 177 N -3.30 3.17 -0.04 7.07 8.00 -0.19 -3.54 116.55 127.74 2fds n ASP 177 Ca -0.00 -1.92 -0.07 0.00 0.71 0.00 0.00 54.79 53.51 2fds n ASP 177 Cb 0.30 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.23 0.40 1.34 0.53 5.41 -1.00 -3.99 119.36 123.27 2fds n ILE 178 Ca 0.16 -0.12 0.13 0.00 1.00 0.00 0.00 62.75 63.93 2fds n ILE 178 Cb 0.53 -1.28 0.44 0.00 -0.71 0.00 0.00 39.64 38.63 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 -2.35 -0.15 -0.28 0.00 5.99 -1.23 -0.97 117.98 119.00 2fds s PHE 180 Ca 0.29 0.36 0.01 0.00 0.00 0.00 0.00 56.93 57.59 2fds s PHE 180 Cb 0.20 0.05 0.08 0.00 0.00 0.00 0.00 43.02 43.35 2fds s PHE 180 CO 0.46 -0.09 0.01 0.34 -0.00 0.00 0.00 175.22 175.94 2fds s ASP 181 N 0.00 4.13 0.15 6.13 -1.08 0.18 -4.44 116.67 121.74 2fds s ASP 181 Ca -0.01 -1.54 -0.17 0.00 -0.52 0.00 0.00 52.55 50.32 2fds s ASP 181 Cb -0.01 -1.23 0.01 0.00 -1.46 0.00 0.00 42.92 40.23 2fds s ASP 181 CO 0.00 -0.31 1.80 0.22 0.52 0.00 0.00 175.17 177.40 2fds h TYR 182 N 7.89 0.45 -0.81 -5.34 5.03 -1.92 0.47 116.97 122.74 2fds h TYR 182 Ca -0.13 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.22 2fds h TYR 182 Cb 1.04 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 39.13 2fds h TYR 182 CO 0.46 0.27 0.53 0.93 -1.32 0.00 0.00 178.16 179.04 2fds h GLU 183 N 0.48 0.96 -0.00 1.82 3.07 -1.97 -1.57 114.58 117.37 2fds h GLU 183 Ca 0.14 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2fds h GLU 183 Cb -0.04 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 2fds h GLU 183 CO -0.04 0.64 -0.59 1.63 -1.40 0.00 0.00 179.01 179.24 2fds n LYS 184 N -4.45 0.24 -3.91 2.33 5.02 -1.16 -4.98 118.16 111.25 2fds n LYS 184 Ca 0.11 -0.16 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2fds n LYS 184 Cb 0.12 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.24 -1.78 -4.29 4.39 5.15 0.09 -5.01 115.26 112.58 2fds n ASN 185 Ca 0.07 -1.05 -0.26 0.00 -0.60 0.00 0.00 54.58 52.74 2fds n ASN 185 Cb 0.35 -2.95 -0.14 0.00 -0.53 0.00 0.00 39.78 36.51 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 -6.52 1.35 0.05 1.20 1.02 -0.80 -4.98 119.74 111.06 2fds s LYS 186 Ca 0.16 -1.07 0.09 0.00 0.02 0.00 0.00 55.97 55.17 2fds s LYS 186 Cb -0.06 -1.56 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2fds s LYS 186 CO 0.89 0.39 -0.24 0.71 -0.92 0.00 0.00 175.35 176.18 2fds s TYR 187 N -0.94 2.38 0.03 3.18 1.51 -1.26 -0.65 117.35 121.60 2fds s TYR 187 Ca 0.08 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 2fds s TYR 187 Cb -0.09 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 2fds s TYR 187 CO 0.03 0.17 -0.12 0.71 -1.11 0.00 0.00 175.55 175.23 2fds s TYR 188 N -0.84 1.01 0.28 2.71 1.51 -0.14 -4.97 117.35 116.90 2fds s TYR 188 Ca 0.12 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2fds s TYR 188 Cb -0.10 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.09 2fds s TYR 188 CO 0.03 0.00 0.54 -1.12 -1.11 0.00 0.00 175.55 173.89 2fds s SER 189 N -1.01 6.45 0.22 2.29 0.01 -1.24 -4.53 113.70 115.90 2fds s SER 189 Ca -0.00 0.71 -0.21 0.00 1.31 0.00 0.00 55.95 57.75 2fds s SER 189 Cb -0.07 -2.14 0.04 0.00 0.21 0.00 0.00 66.02 64.06 2fds s SER 189 CO 0.01 -0.17 0.63 0.00 0.41 0.00 0.00 173.24 174.12 2fds s ALA 190 N -2.04 -1.30 -0.09 1.44 0.00 -0.70 -3.01 121.76 116.04 2fds s ALA 190 Ca 0.44 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.44 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 -0.89 -0.19 0.71 0.00 0.00 0.00 175.76 175.69 2fds s TYR 191 N -3.85 2.12 -0.01 0.00 1.51 -0.10 -0.16 117.35 116.86 2fds s TYR 191 Ca 0.07 -0.88 -0.09 0.00 -1.01 0.00 0.00 57.07 55.15 2fds s TYR 191 Cb -0.03 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 2fds s TYR 191 CO -0.03 -0.39 0.30 0.08 -1.11 0.00 0.00 175.55 174.40 2fds s VAL 192 N 0.57 5.24 -0.01 0.71 1.01 -0.11 -1.19 120.40 126.61 2fds s VAL 192 Ca -0.15 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2fds s VAL 192 Cb -0.17 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 2fds s VAL 192 CO 0.05 0.47 1.74 -0.76 0.00 0.00 0.00 175.10 176.60 2fds s LEU 193 N -1.44 4.36 -0.01 3.92 1.43 -0.42 -0.25 118.68 126.27 2fds s LEU 193 Ca 0.25 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.69 2fds s LEU 193 Cb -0.14 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2fds s LEU 193 CO 0.13 -0.95 -0.10 -0.38 0.23 0.00 0.00 176.35 175.28 2fds n ILE 194 N 5.38 1.03 -3.69 -0.59 2.08 -0.42 -4.79 119.36 118.36 2fds n ILE 194 Ca 0.18 0.19 -0.26 0.00 0.56 0.00 0.00 62.75 63.42 2fds n ILE 194 Cb 0.42 -1.74 -0.17 0.00 -0.75 0.00 0.00 39.64 37.40 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 -2.22 0.38 0.50 0.38 2.47 -0.18 -4.72 119.74 116.34 2fds s LYS 195 Ca -0.09 -0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.14 2fds s LYS 195 Cb 0.02 -1.78 0.01 0.00 -1.46 0.00 0.00 37.83 34.63 2fds s LYS 195 CO 0.13 -0.59 0.73 0.95 0.16 0.00 0.00 175.35 176.72 2fds s THR 196 N 2.00 3.40 -0.67 3.43 -4.23 -1.26 -0.22 115.64 118.08 2fds s THR 196 Ca 0.01 -0.55 0.24 0.00 -1.18 0.00 0.00 61.69 60.22 2fds s THR 196 Cb -0.16 -3.27 0.06 0.00 1.34 0.00 0.00 72.50 70.47 2fds s THR 196 CO -0.08 -0.19 1.35 0.35 -0.54 0.00 0.00 174.62 175.51 2fds n THR 197 N -2.22 0.33 -2.09 3.99 -2.24 -1.26 -4.71 114.28 106.09 2fds n THR 197 Ca 0.04 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 2fds n THR 197 Cb 0.59 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 2fds n THR 197 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fds s ASN 198 N -4.14 5.82 0.24 3.42 4.22 -1.26 -4.92 114.94 118.32 2fds s ASN 198 Ca 0.07 2.46 -0.04 0.00 -2.14 0.00 0.00 52.86 53.21 2fds s ASN 198 Cb 0.14 -2.61 0.42 0.00 1.28 0.00 0.00 41.25 40.47 2fds s ASN 198 CO 0.71 -1.17 1.78 0.50 -2.04 0.00 0.00 177.10 176.88 2fds h LYS 199 N 1.79 0.63 -0.68 3.55 3.64 -2.06 -1.86 116.57 121.58 2fds h LYS 199 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2fds h LYS 199 Cb 1.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2fds h LYS 199 CO 0.59 0.42 0.00 -0.40 -2.27 0.00 0.00 179.45 177.79 2fds n ASP 200 N -4.84 2.27 0.09 4.20 5.75 -1.26 -4.39 116.55 118.37 2fds n ASP 200 Ca 0.14 -2.23 0.09 0.00 -0.01 0.00 0.00 54.79 52.78 2fds n ASP 200 Cb 0.33 -0.45 0.40 0.00 -1.03 0.00 0.00 41.12 40.37 2fds n ASP 200 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2fds n SER 201 N 0.23 0.39 0.24 -1.12 3.41 -0.70 -1.94 113.62 114.13 2fds n SER 201 Ca 0.09 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2fds n SER 201 Cb 0.47 -0.70 0.52 0.00 -0.26 0.00 0.00 64.21 64.24 2fds n SER 201 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2fds h PHE 202 N 0.00 0.00 -0.73 7.33 -0.00 -1.84 -3.08 116.94 118.62 2fds h PHE 202 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.97 58.08 2fds h PHE 202 Cb 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 35.95 36.06 2fds h PHE 202 CO 0.00 0.15 0.34 0.97 -0.00 0.00 0.00 178.31 179.77 2fds h ILE 203 N 0.00 0.79 0.00 0.88 2.10 -1.76 -0.93 117.51 118.60 2fds h ILE 203 Ca -0.00 -0.19 -0.22 0.00 1.08 0.00 0.00 64.86 65.53 2fds h ILE 203 Cb 0.68 0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 36.55 2fds h ILE 203 CO 0.02 0.10 -1.82 0.49 -1.08 0.00 0.00 178.15 175.86 2fds n PHE 204 N -4.90 0.00 0.15 2.19 0.99 -1.26 -4.15 117.46 110.48 2fds n PHE 204 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.57 2fds n PHE 204 Cb 0.32 -0.56 0.24 0.00 -1.00 0.00 0.00 39.48 38.48 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 0.02 0.00 -1.08 4.20 -1.57 -3.21 115.11 113.47 2fds h GLN 205 Ca -0.32 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.19 2fds h GLN 205 Cb 1.54 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.29 2fds h GLN 205 CO -0.04 0.53 -1.71 0.09 -0.67 0.00 0.00 178.83 177.03 2fds n ASN 206 N -3.93 2.99 0.07 1.46 3.02 -0.77 -1.17 115.26 116.94 2fds n ASN 206 Ca -0.01 -0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.38 2fds n ASN 206 Cb 0.53 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.30 -7.03 3.52 5.08 -1.35 -3.42 114.58 111.67 2fds h GLU 207 Ca -0.28 -0.29 -0.47 0.00 -1.00 0.00 0.00 59.36 57.32 2fds h GLU 207 Cb 1.45 0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.79 2fds h GLU 207 CO -0.04 0.97 0.39 -0.51 -1.00 0.00 0.00 179.01 178.82 2fds s LEU 208 N -7.70 3.95 0.26 1.33 1.43 -1.21 -4.97 118.68 111.77 2fds s LEU 208 Ca -0.04 1.95 -0.19 0.00 -1.03 0.00 0.00 54.13 54.82 2fds s LEU 208 Cb 0.10 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.91 2fds s LEU 208 CO 0.84 -0.66 0.66 -0.94 0.23 0.00 0.00 176.35 176.47 2fds s SER 209 N -1.85 -0.24 -0.05 2.29 1.04 -1.26 -0.70 113.70 112.92 2fds s SER 209 Ca 0.64 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2fds s SER 209 Cb -0.18 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2fds s SER 209 CO 0.22 -1.27 0.01 -0.63 0.98 0.00 0.00 173.24 172.55 2fds s ILE 210 N -3.93 0.22 -1.14 -1.02 1.01 -0.51 -4.93 121.20 110.91 2fds s ILE 210 Ca 0.13 0.16 -0.27 0.00 0.00 0.00 0.00 60.65 60.67 2fds s ILE 210 Cb -0.04 -0.37 0.03 0.00 0.01 0.00 0.00 42.46 42.08 2fds s ILE 210 CO 0.06 0.20 0.70 0.59 0.00 0.00 0.00 174.94 176.50 2fds n ASN 211 N 4.78 -4.61 -2.47 3.58 3.02 -1.26 -1.12 115.26 117.18 2fds n ASN 211 Ca -0.14 -1.17 -0.08 0.00 -0.03 0.00 0.00 54.58 53.16 2fds n ASN 211 Cb 0.50 -2.17 -0.00 0.00 -0.61 0.00 0.00 39.78 37.50 2fds n ASN 211 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2fds n ASP 212 N -2.33 -2.96 -4.23 6.41 5.75 -1.26 -4.97 116.55 112.96 2fds n ASP 212 Ca -0.13 0.29 -0.34 0.00 -0.01 0.00 0.00 54.79 54.60 2fds n ASP 212 Cb 0.58 -2.56 -0.15 0.00 -1.03 0.00 0.00 41.12 37.96 2fds n ASP 212 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2fds s LYS 213 N -5.03 3.09 0.67 0.11 2.20 -0.28 -5.11 119.74 115.39 2fds s LYS 213 Ca 0.00 -0.80 -0.17 0.00 -0.36 0.00 0.00 55.97 54.64 2fds s LYS 213 Cb -0.00 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 2fds s LYS 213 CO 0.01 -0.27 1.26 -0.65 -0.36 0.00 0.00 175.35 175.34 2fds s GLN 214 N 1.38 2.45 0.27 4.03 -0.21 -1.26 -1.42 119.66 124.89 2fds s GLN 214 Ca 0.04 1.97 0.00 0.00 0.02 0.00 0.00 55.36 57.38 2fds s GLN 214 Cb -0.15 -1.85 0.62 0.00 1.00 0.00 0.00 33.01 32.64 2fds s GLN 214 CO -0.06 -1.65 1.69 0.00 -2.12 0.00 0.00 175.29 173.14 2fds h ALA 215 N 0.32 1.23 -0.38 6.09 0.00 -0.84 -1.75 119.26 123.94 2fds h ALA 215 Ca -0.50 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2fds h ALA 215 Cb 1.32 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2fds h ALA 215 CO 0.52 -0.35 0.06 0.10 0.00 0.00 0.00 179.25 179.58 2fds h TYR 216 N 0.33 0.58 -0.08 0.00 -0.00 -1.43 0.19 116.97 116.56 2fds h TYR 216 Ca 0.50 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.73 59.15 2fds h TYR 216 Cb 0.93 -0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 37.49 2fds h TYR 216 CO -0.20 0.53 -0.08 0.82 -0.00 0.00 0.00 178.16 179.22 2fds h ILE 217 N 0.55 1.36 -0.73 -0.90 2.04 -1.63 -1.87 117.51 116.34 2fds h ILE 217 Ca 0.12 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.82 2fds h ILE 217 Cb 0.27 2.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2fds h ILE 217 CO 0.00 0.35 0.41 0.58 0.00 0.00 0.00 178.15 179.49 2fds h VAL 218 N -0.21 0.94 -0.37 1.67 2.07 -0.87 0.08 116.25 119.56 2fds h VAL 218 Ca 0.01 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 2fds h VAL 218 Cb 0.59 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2fds h VAL 218 CO 0.02 0.13 -0.24 -0.03 0.02 0.00 0.00 177.57 177.48 2fds h MET 219 N 0.73 0.74 -0.24 1.57 1.85 -0.62 0.19 114.93 119.15 2fds h MET 219 Ca 0.34 -0.30 -0.03 0.00 -0.61 0.00 0.00 59.70 59.10 2fds h MET 219 Cb 0.25 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.24 2fds h MET 219 CO -0.21 0.91 0.03 0.00 -0.40 0.00 0.00 176.91 177.23 2fds h ALA 220 N 1.09 0.31 -0.30 0.39 0.00 -0.87 -0.84 119.26 119.05 2fds h ALA 220 Ca 0.09 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2fds h ALA 220 Cb 0.74 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2fds h ALA 220 CO 0.06 0.01 0.02 0.93 0.00 0.00 0.00 179.25 180.26 2fds h GLU 221 N 0.19 0.11 -0.81 0.00 5.08 -0.63 -1.14 114.58 117.38 2fds h GLU 221 Ca 0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2fds h GLU 221 Cb 0.35 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2fds h GLU 221 CO 0.01 0.07 0.39 0.93 -1.00 0.00 0.00 179.01 179.41 2fds h GLU 222 N 0.11 1.17 0.02 2.33 4.39 -0.91 -0.90 114.58 120.79 2fds h GLU 222 Ca 0.14 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2fds h GLU 222 Cb 0.18 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2fds h GLU 222 CO -0.22 0.90 -0.09 1.15 -1.16 0.00 0.00 179.01 179.59 2fds h THR 223 N 1.15 0.77 -0.74 1.13 2.02 -0.88 -1.76 112.91 114.60 2fds h THR 223 Ca 0.28 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.47 2fds h THR 223 Cb 0.12 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2fds h THR 223 CO -0.04 0.00 0.48 -0.61 0.37 0.00 0.00 175.52 175.73 2fds h GLN 224 N -0.17 0.94 -0.50 6.66 5.75 -0.97 -0.77 115.11 126.05 2fds h GLN 224 Ca 0.03 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.57 2fds h GLN 224 Cb 0.20 -0.21 -0.09 0.00 1.07 0.00 0.00 27.48 28.45 2fds h GLN 224 CO -0.08 0.62 -0.04 -0.22 -2.65 0.00 0.00 178.83 176.46 2fds h LYS 225 N 0.97 0.07 -0.63 1.69 3.64 -0.97 -0.14 116.57 121.20 2fds h LYS 225 Ca 0.28 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2fds h LYS 225 Cb -0.07 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2fds h LYS 225 CO -0.08 0.04 0.14 1.98 -2.27 0.00 0.00 179.45 179.27 2fds h MET 226 N 0.07 0.99 -0.63 1.90 4.05 -0.53 -1.01 114.93 119.76 2fds h MET 226 Ca 0.25 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2fds h MET 226 Cb 0.38 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 2fds h MET 226 CO -0.45 0.89 0.28 0.00 0.23 0.00 0.00 176.91 177.86 2fds h ALA 227 N 1.21 0.82 -0.20 0.39 0.00 -0.49 0.01 119.26 121.00 2fds h ALA 227 Ca 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2fds h ALA 227 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2fds h ALA 227 CO 0.00 0.41 0.01 1.15 0.00 0.00 0.00 179.25 180.82 2fds h THR 228 N 0.88 1.25 -0.93 0.00 2.02 -0.85 -2.01 112.91 113.26 2fds h THR 228 Ca 0.22 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.60 2fds h THR 228 Cb 0.16 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 2fds h THR 228 CO -0.02 0.26 0.60 0.44 0.37 0.00 0.00 175.52 177.16 2fds h ASP 229 N 0.12 0.96 1.10 4.18 3.32 -0.85 -1.63 116.42 123.62 2fds h ASP 229 Ca 0.06 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2fds h ASP 229 Cb 0.38 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2fds h ASP 229 CO 0.01 0.63 0.00 -0.07 -1.72 0.00 0.00 179.24 178.09 2fds h LEU 230 N 1.11 0.00 1.00 1.55 3.38 -0.86 -3.47 115.31 118.02 2fds h LEU 230 Ca 0.40 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.01 2fds h LEU 230 Cb 0.12 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.92 2fds h LEU 230 CO -0.16 0.00 -0.52 0.29 0.09 0.00 0.00 178.44 178.14 2fds n LYS 231 N -2.71 -3.94 -0.07 1.13 4.76 -0.61 -4.92 118.16 111.80 2fds n LYS 231 Ca 0.02 0.80 -0.06 0.00 -2.87 0.00 0.00 58.31 56.21 2fds n LYS 231 Cb 0.32 -5.40 0.14 0.00 -1.84 0.00 0.00 35.03 28.25 2fds n LYS 231 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2fds h ILE 232 N -1.07 1.26 -0.56 -0.18 2.10 -1.74 -2.88 117.51 114.45 2fds h ILE 232 Ca -0.46 -1.21 -0.00 0.00 1.08 0.00 0.00 64.86 64.27 2fds h ILE 232 Cb 1.32 1.13 -0.03 0.00 -1.09 0.00 0.00 36.82 38.15 2fds h ILE 232 CO 0.50 0.40 0.33 -0.78 -1.08 0.00 0.00 178.15 177.52 2fds h ASP 233 N 0.64 0.67 0.35 2.19 3.58 -1.80 -0.79 116.42 121.26 2fds h ASP 233 Ca 0.10 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2fds h ASP 233 Cb 0.62 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2fds h ASP 233 CO 0.04 0.52 -0.01 1.56 -2.88 0.00 0.00 179.24 178.48 2fds h GLN 234 N 0.77 0.00 -0.52 0.28 4.20 -1.81 -1.72 115.11 116.32 2fds h GLN 234 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2fds h GLN 234 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2fds h GLN 234 CO -0.04 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 178.22 2fds n ASN 235 N -3.13 4.35 -2.11 1.46 3.02 -0.31 -4.94 115.26 113.60 2fds n ASN 235 Ca -0.02 -2.51 -0.17 0.00 -0.03 0.00 0.00 54.58 51.86 2fds n ASN 235 Cb 0.16 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.68 -4.92 -4.26 6.41 5.15 -0.64 -4.86 115.26 112.82 2fds n ASN 236 Ca 0.23 -0.13 -0.26 0.00 -0.60 0.00 0.00 54.58 53.82 2fds n ASN 236 Cb 0.83 -3.89 -0.09 0.00 -0.53 0.00 0.00 39.78 36.11 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 -5.14 1.90 0.08 1.20 0.41 -1.15 -1.77 118.70 114.23 2fds s GLU 237 Ca 0.13 -2.15 -0.14 0.00 -0.41 0.00 0.00 54.97 52.40 2fds s GLU 237 Cb -0.06 -0.77 0.02 0.00 -1.78 0.00 0.00 34.13 31.54 2fds s GLU 237 CO 0.16 -0.40 0.32 -0.59 -0.49 0.00 0.00 175.26 174.26 2fds s PHE 238 N -3.19 -0.10 -0.24 1.61 -0.71 -1.26 -3.59 117.98 110.50 2fds s PHE 238 Ca 0.24 -0.15 0.01 0.00 -1.04 0.00 0.00 56.93 55.99 2fds s PHE 238 Cb 0.04 0.13 0.04 0.00 -1.21 0.00 0.00 43.02 42.02 2fds s PHE 238 CO 0.13 -0.58 -0.11 0.42 -1.34 0.00 0.00 175.22 173.74 2fds s ILE 239 N -3.23 2.34 0.00 -4.49 1.01 -1.26 -1.73 121.20 113.84 2fds s ILE 239 Ca -0.00 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.32 2fds s ILE 239 Cb 0.01 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2fds s ILE 239 CO -0.08 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2fds n GLY 240 N 4.54 5.02 3.01 6.18 0.00 0.77 -4.79 105.19 119.93 2fds n GLY 240 Ca -0.16 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.65 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 1.54 0.87 -0.32 1.61 2.99 -0.46 -0.94 117.98 123.28 2fds s PHE 241 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 56.93 56.58 2fds s PHE 241 Cb 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 43.02 42.41 2fds s PHE 241 CO 0.00 -0.05 0.40 0.08 -0.00 0.00 0.00 175.22 175.64 2fds s VAL 242 N -0.02 5.14 -0.13 -0.44 1.01 0.65 -0.62 120.40 125.99 2fds s VAL 242 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2fds s VAL 242 Cb -0.06 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2fds s VAL 242 CO -0.00 -0.05 -0.06 -0.69 0.00 0.00 0.00 175.10 174.30 2fds s VAL 243 N 2.12 0.99 0.50 2.92 1.01 -0.52 -1.01 120.40 126.40 2fds s VAL 243 Ca 0.14 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2fds s VAL 243 Cb -0.16 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 2fds s VAL 243 CO 0.12 0.26 1.32 0.61 0.00 0.00 0.00 175.10 177.41 2fds n GLY 244 N 4.94 0.68 0.35 4.51 0.00 0.69 -4.11 105.19 112.25 2fds n GLY 244 Ca -0.12 0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2fds n GLY 244 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fds h SER 245 N 1.68 0.01 0.21 1.61 0.02 -1.27 -1.68 113.55 114.13 2fds h SER 245 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2fds h SER 245 Cb 1.30 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2fds h SER 245 CO 0.58 0.01 -0.09 -0.46 -1.14 0.00 0.00 176.83 175.73 2fds n ASN 246 N -4.42 0.69 -3.68 3.07 6.94 -1.26 -4.21 115.26 112.38 2fds n ASN 246 Ca 0.06 -0.88 -0.40 0.00 -0.02 0.00 0.00 54.58 53.35 2fds n ASN 246 Cb 0.46 -0.02 0.01 0.00 -2.36 0.00 0.00 39.78 37.87 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 -0.68 5.56 -0.03 -2.53 0.00 -0.63 -4.86 120.51 117.34 2fds n ALA 247 Ca 0.17 -4.69 -0.09 0.00 0.00 0.00 0.00 53.44 48.82 2fds n ALA 247 Cb 0.28 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 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 4.48 0.05 -0.51 0.00 -1.00 -1.81 0.62 116.94 118.78 2fds h PHE 248 Ca 0.37 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.15 2fds h PHE 248 Cb 0.45 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 2fds h PHE 248 CO 1.16 0.01 0.24 0.93 -1.61 0.00 0.00 178.31 179.04 2fds h GLU 249 N 0.10 0.73 -0.65 1.51 4.39 -1.96 -1.99 114.58 116.72 2fds h GLU 249 Ca 0.08 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2fds h GLU 249 Cb 0.08 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2fds h GLU 249 CO -0.11 0.62 0.21 0.93 -1.16 0.00 0.00 179.01 179.49 2fds h GLU 250 N 0.67 1.00 -0.33 2.33 3.07 -1.91 -1.78 114.58 117.64 2fds h GLU 250 Ca 0.17 -0.21 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2fds h GLU 250 Cb 0.13 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 2fds h GLU 250 CO -0.02 0.87 0.09 1.98 -1.40 0.00 0.00 179.01 180.53 2fds h MET 251 N 0.93 0.21 -0.12 2.33 4.05 -0.65 0.11 114.93 121.79 2fds h MET 251 Ca 0.21 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.63 2fds h MET 251 Cb 0.28 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 2fds h MET 251 CO -0.01 0.14 0.03 -0.22 0.23 0.00 0.00 176.91 177.08 2fds h LYS 252 N 0.22 0.08 -0.28 0.39 3.64 -1.16 -0.41 116.57 119.05 2fds h LYS 252 Ca 0.15 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2fds h LYS 252 Cb 0.14 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2fds h LYS 252 CO -0.17 0.05 0.11 0.82 -2.27 0.00 0.00 179.45 177.99 2fds h ILE 253 N 0.08 0.94 -0.22 2.00 2.04 -0.99 -0.39 117.51 120.98 2fds h ILE 253 Ca 0.05 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2fds h ILE 253 Cb 0.04 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2fds h ILE 253 CO -0.06 0.04 -0.04 0.40 0.00 0.00 0.00 178.15 178.49 2fds h ILE 254 N 0.24 1.28 -0.64 -0.67 1.08 -0.63 -1.40 117.51 116.76 2fds h ILE 254 Ca 0.12 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.61 2fds h ILE 254 Cb 0.08 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2fds h ILE 254 CO -0.12 0.31 0.38 -0.09 -0.69 0.00 0.00 178.15 177.95 2fds h ARG 255 N 0.16 0.72 -0.44 2.37 9.65 -0.99 0.77 114.38 126.62 2fds h ARG 255 Ca 0.06 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 2fds h ARG 255 Cb 0.49 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2fds h ARG 255 CO 0.02 0.48 -0.21 -0.91 2.80 0.00 0.00 179.97 182.15 2fds h ASN 256 N 0.74 0.90 0.42 -3.80 2.35 -1.01 -2.27 115.58 112.90 2fds h ASN 256 Ca 0.27 -0.33 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 2fds h ASN 256 Cb 0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2fds h ASN 256 CO -0.13 1.08 -0.67 0.50 -1.65 0.00 0.00 177.43 176.55 2fds h LYS 257 N 0.76 0.23 -2.24 0.81 3.64 -1.09 -3.36 116.57 115.33 2fds h LYS 257 Ca 0.10 -0.18 -0.59 0.00 -1.27 0.00 0.00 60.65 58.72 2fds h LYS 257 Cb 0.75 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 32.20 2fds h LYS 257 CO 0.06 0.82 -0.82 1.19 -2.27 0.00 0.00 179.45 178.43 2fds n PHE 258 N -3.82 1.71 0.30 1.91 3.01 0.25 -4.97 117.46 115.85 2fds n PHE 258 Ca -0.03 -3.88 0.16 0.00 1.01 0.00 0.00 57.45 54.72 2fds n PHE 258 Cb 0.67 -0.41 0.94 0.00 -0.01 0.00 0.00 39.48 40.66 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 -0.37 -1.08 0.13 -1.57 -1.92 132.00 131.58 2fds h PRO 259 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2fds h PRO 259 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2fds h PRO 259 CO 0.64 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 2fds n ASP 260 N -3.72 3.43 -4.79 1.44 8.00 -1.26 -4.99 116.55 114.66 2fds n ASP 260 Ca -0.03 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 2fds n ASP 260 Cb 0.10 -0.24 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.49 5.85 -0.15 -2.24 1.04 -0.72 -5.03 113.70 110.96 2fds s SER 261 Ca 0.38 1.97 -0.17 0.00 0.48 0.00 0.00 55.95 58.60 2fds s SER 261 Cb 0.22 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2fds s SER 261 CO 0.31 -1.13 0.46 -0.31 0.98 0.00 0.00 173.24 173.55 2fds s TYR 262 N -2.11 3.46 -0.02 5.02 1.51 -1.26 -4.82 117.35 119.13 2fds s TYR 262 Ca 0.68 0.80 0.07 0.00 -1.01 0.00 0.00 57.07 57.61 2fds s TYR 262 Cb -0.19 -2.55 -0.02 0.00 -0.11 0.00 0.00 41.96 39.09 2fds s TYR 262 CO 0.30 0.10 -0.24 0.42 -1.11 0.00 0.00 175.55 175.02 2fds s ILE 263 N 0.88 1.88 -0.18 2.71 1.01 0.71 -1.35 121.20 126.87 2fds s ILE 263 Ca 0.24 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2fds s ILE 263 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2fds s ILE 263 CO 0.09 0.53 0.01 -0.22 0.00 0.00 0.00 174.94 175.35 2fds s LEU 264 N -0.54 3.44 -0.42 2.97 2.96 0.20 -0.38 118.68 126.91 2fds s LEU 264 Ca 0.09 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2fds s LEU 264 Cb -0.09 -1.86 0.12 0.00 0.50 0.00 0.00 46.19 44.86 2fds s LEU 264 CO -0.01 0.14 0.17 -0.55 -1.32 0.00 0.00 176.35 174.78 2fds s SER 265 N 0.56 4.35 0.66 3.68 0.15 0.10 -1.44 113.70 121.77 2fds s SER 265 Ca -0.00 -2.53 -0.11 0.00 0.70 0.00 0.00 55.95 54.01 2fds s SER 265 Cb -0.14 -1.47 -0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2fds s SER 265 CO 0.02 -0.31 1.05 -2.84 1.20 0.00 0.00 173.24 172.36 2fds s PRO 266 N 0.40 3.11 0.00 5.44 0.02 -1.26 -2.04 135.00 140.67 2fds s PRO 266 Ca 0.14 0.50 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2fds s PRO 266 Cb -0.22 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.22 2fds s PRO 266 CO -0.05 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 2fds n GLY 267 N -2.87 0.98 3.73 0.52 0.00 -1.26 -0.90 105.19 105.39 2fds n GLY 267 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2fds n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fds s ILE 268 N -2.00 3.32 0.09 -0.61 -1.09 -1.26 -4.86 121.20 114.79 2fds s ILE 268 Ca 0.00 1.04 -0.30 0.00 -2.23 0.00 0.00 60.65 59.16 2fds s ILE 268 Cb 0.00 -3.67 -0.06 0.00 -1.58 0.00 0.00 42.46 37.16 2fds s ILE 268 CO 0.00 0.14 1.10 -0.62 -1.23 0.00 0.00 174.94 174.33 2fds s ASP 274 N 0.54 7.23 -0.02 3.58 2.15 -1.26 -4.82 116.67 124.07 2fds s ASP 274 Ca 0.58 1.96 -0.20 0.00 0.43 0.00 0.00 52.55 55.32 2fds s ASP 274 Cb -0.36 -2.59 -0.28 0.00 -0.30 0.00 0.00 42.92 39.40 2fds s ASP 274 CO 0.36 -0.31 1.00 0.25 -0.17 0.00 0.00 175.17 176.30 2fds h LEU 275 N 6.10 0.53 -0.25 -1.34 5.85 -1.99 -2.50 115.31 121.72 2fds h LEU 275 Ca -0.43 -0.86 0.01 0.00 0.84 0.00 0.00 57.88 57.44 2fds h LEU 275 Cb 1.21 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2fds h LEU 275 CO 0.76 1.34 0.14 0.22 -0.34 0.00 0.00 178.44 180.56 2fds h TYR 276 N -0.20 0.27 -0.40 1.25 3.20 -1.99 -1.53 116.97 117.57 2fds h TYR 276 Ca -0.12 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.63 2fds h TYR 276 Cb 1.53 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2fds h TYR 276 CO 0.17 0.16 -0.27 0.87 -1.64 0.00 0.00 178.16 177.45 2fds h LYS 277 N 0.30 0.85 0.23 1.82 1.57 -1.96 -1.21 116.57 118.16 2fds h LYS 277 Ca 0.10 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2fds h LYS 277 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2fds h LYS 277 CO -0.04 1.02 -0.22 1.15 -0.57 0.00 0.00 179.45 180.79 2fds h THR 278 N 0.72 0.53 -0.58 -0.16 2.02 -1.29 -0.89 112.91 113.26 2fds h THR 278 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2fds h THR 278 Cb 0.82 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2fds h THR 278 CO 0.07 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.18 2fds h LEU 279 N -0.47 0.74 -0.13 2.58 3.38 -1.18 -1.06 115.31 119.17 2fds h LEU 279 Ca -0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2fds h LEU 279 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2fds h LEU 279 CO -0.05 0.65 0.05 0.50 0.09 0.00 0.00 178.44 179.68 2fds h LYS 280 N 0.78 0.11 -0.25 1.13 1.63 -1.14 0.04 116.57 118.87 2fds h LYS 280 Ca 0.20 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 2fds h LYS 280 Cb 0.09 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2fds h LYS 280 CO -0.03 0.07 -0.44 -0.91 -3.45 0.00 0.00 179.45 174.69 2fds h ASN 281 N 0.11 0.66 -0.53 4.20 -0.26 -1.08 -3.20 115.58 115.49 2fds h ASN 281 Ca 0.05 -0.31 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 2fds h ASN 281 Cb 0.02 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.10 2fds h ASN 281 CO -0.05 1.01 0.00 0.61 -1.06 0.00 0.00 177.43 177.94 2fds n GLY 282 N 0.08 2.30 3.54 2.83 0.00 -0.41 -3.97 105.19 109.56 2fds n GLY 282 Ca -0.02 -0.65 -0.51 0.00 0.00 0.00 0.00 46.02 44.85 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 1.26 0.92 -3.90 1.61 9.36 -0.00 -4.83 117.16 121.57 2fds n TYR 283 Ca 0.19 0.79 -0.15 0.00 3.32 0.00 0.00 57.90 62.05 2fds n TYR 283 Cb 0.55 -2.20 -0.16 0.00 -0.63 0.00 0.00 39.34 36.91 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 -0.15 0.26 0.54 2.98 3.84 -1.26 -5.03 114.94 116.11 2fds s ASN 284 Ca 0.75 -0.01 0.24 0.00 0.21 0.00 0.00 52.86 54.05 2fds s ASN 284 Cb -0.94 -0.12 1.41 0.00 -0.55 0.00 0.00 41.25 41.05 2fds s ASN 284 CO 0.54 -0.07 2.05 0.07 -2.79 0.00 0.00 177.10 176.89 2fds h LYS 285 N 6.94 0.00 -5.49 0.43 2.10 -1.97 -3.18 116.57 115.40 2fds h LYS 285 Ca -0.39 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 57.62 2fds h LYS 285 Cb 1.15 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.34 2fds h LYS 285 CO 0.49 0.00 0.94 -0.51 -2.00 0.00 0.00 179.45 178.37 2fds s ASP 286 N -6.34 6.45 0.36 7.07 1.01 -1.26 -4.90 116.67 119.06 2fds s ASP 286 Ca -0.05 -1.52 0.11 0.00 0.71 0.00 0.00 52.55 51.80 2fds s ASP 286 Cb 0.18 -2.46 0.87 0.00 1.01 0.00 0.00 42.92 42.53 2fds s ASP 286 CO 0.68 -1.32 1.85 1.88 0.21 0.00 0.00 175.17 178.47 2fds h TYR 287 N 9.34 0.79 0.00 4.23 0.05 -1.92 -0.64 116.97 128.81 2fds h TYR 287 Ca 0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2fds h TYR 287 Cb 1.03 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.53 2fds h TYR 287 CO 1.14 0.25 0.09 1.05 -1.05 0.00 0.00 178.16 179.65 2fds h GLU 288 N 0.63 0.00 -0.03 4.88 9.09 -1.88 -1.90 114.58 125.37 2fds h GLU 288 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 2fds h GLU 288 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 2fds h GLU 288 CO -0.23 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.46 2fds n LYS 289 N -2.50 1.17 -3.42 1.06 5.02 -0.25 -4.27 118.16 114.97 2fds n LYS 289 Ca -0.02 -0.25 -0.23 0.00 -2.02 0.00 0.00 58.31 55.79 2fds n LYS 289 Cb 0.13 -1.35 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.66 0.43 0.00 -0.35 2.96 -0.71 -0.20 118.68 119.15 2fds s LEU 290 Ca 0.32 -1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.17 2fds s LEU 290 Cb 0.15 0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.87 2fds s LEU 290 CO 0.25 -0.31 1.04 -0.76 -1.32 0.00 0.00 176.35 175.26 2fds s LEU 291 N 1.40 4.36 -0.43 -0.68 1.43 0.49 -4.82 118.68 120.43 2fds s LEU 291 Ca 0.16 1.74 -0.13 0.00 -1.03 0.00 0.00 54.13 54.88 2fds s LEU 291 Cb -0.19 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.52 2fds s LEU 291 CO -0.06 -0.34 0.30 -0.63 0.23 0.00 0.00 176.35 175.85 2fds s ILE 292 N 1.15 4.80 -0.03 -0.59 -1.09 -0.75 0.01 121.20 124.69 2fds s ILE 292 Ca 0.54 -1.07 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 2fds s ILE 292 Cb -0.23 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2fds s ILE 292 CO 0.27 -0.45 0.96 0.21 -1.23 0.00 0.00 174.94 174.71 2fds s ASN 293 N 2.11 7.31 -0.12 3.58 3.84 -0.86 -1.14 114.94 129.66 2fds s ASN 293 Ca 0.03 1.59 -0.01 0.00 0.21 0.00 0.00 52.86 54.69 2fds s ASN 293 Cb -0.22 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 37.96 2fds s ASN 293 CO 0.06 -0.29 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.34 2fds s VAL 294 N 1.22 0.87 0.00 -5.21 1.01 0.18 -4.21 120.40 114.26 2fds s VAL 294 Ca 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2fds s VAL 294 Cb -0.20 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2fds s VAL 294 CO 0.25 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2fds n GLY 295 N 4.98 0.31 0.35 4.51 0.00 -1.26 -1.06 105.19 113.02 2fds n GLY 295 Ca -0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 0.62 0.00 1.61 3.08 -1.95 0.21 114.38 117.95 2fds h ARG 296 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2fds h ARG 296 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2fds h ARG 296 CO 0.00 0.41 -0.01 0.00 -1.07 0.00 0.00 179.97 179.30 2fds h ALA 297 N 1.70 1.48 0.00 0.04 0.00 -1.93 -0.32 119.26 120.23 2fds h ALA 297 Ca 0.62 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 55.17 2fds h ALA 297 Cb 1.13 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2fds h ALA 297 CO -0.44 0.01 -1.92 -0.89 0.00 0.00 0.00 179.25 176.01 2fds n ILE 298 N -3.80 1.53 0.21 0.00 5.41 0.49 -4.03 119.36 119.17 2fds n ILE 298 Ca -0.03 -0.22 0.08 0.00 1.00 0.00 0.00 62.75 63.59 2fds n ILE 298 Cb 0.10 -1.95 0.39 0.00 -0.71 0.00 0.00 39.64 37.46 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 -0.98 0.66 -0.48 1.39 1.35 -0.73 -2.32 112.91 111.80 2fds h THR 299 Ca -0.53 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2fds h THR 299 Cb 1.47 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2fds h THR 299 CO -0.32 0.28 0.00 0.29 -0.25 0.00 0.00 175.52 175.52 2fds n LYS 300 N -3.41 2.45 -2.63 4.72 5.02 -0.14 -4.97 118.16 119.21 2fds n LYS 300 Ca 0.00 -2.22 -0.39 0.00 -2.02 0.00 0.00 58.31 53.68 2fds n LYS 300 Cb 0.47 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.31 7.34 0.56 4.39 0.15 -0.87 -4.92 113.70 119.04 2fds s SER 301 Ca 0.41 2.06 0.27 0.00 0.70 0.00 0.00 55.95 59.39 2fds s SER 301 Cb 0.23 -2.61 1.49 0.00 -1.71 0.00 0.00 66.02 63.42 2fds s SER 301 CO 0.31 -0.07 2.01 1.55 1.20 0.00 0.00 173.24 178.23 2fds h PRO 302 N 3.65 0.00 -2.54 5.44 0.13 -1.93 -3.32 132.00 133.44 2fds h PRO 302 Ca -0.46 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 2fds h PRO 302 Cb 1.20 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.95 2fds h PRO 302 CO 0.66 0.00 -0.89 1.21 -0.23 0.00 0.00 178.00 178.76 2fds s ASN 303 N -5.87 2.29 0.53 1.44 3.84 -1.26 -5.02 114.94 110.89 2fds s ASN 303 Ca -0.05 -2.94 0.20 0.00 0.21 0.00 0.00 52.86 50.29 2fds s ASN 303 Cb 0.17 -0.61 1.37 0.00 -0.55 0.00 0.00 41.25 41.63 2fds s ASN 303 CO 0.63 -0.20 2.11 1.55 -2.79 0.00 0.00 177.10 178.40 2fds h PRO 304 N 5.99 0.00 -0.37 0.43 0.13 -1.74 -0.30 132.00 136.13 2fds h PRO 304 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2fds h PRO 304 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2fds h PRO 304 CO 0.40 0.00 0.23 -0.22 -0.23 0.00 0.00 178.00 178.18 2fds h LYS 305 N 0.00 0.50 0.00 0.86 3.64 -1.91 -0.42 116.57 119.24 2fds h LYS 305 Ca 0.08 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2fds h LYS 305 Cb 0.34 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2fds h LYS 305 CO -0.00 0.36 -0.65 0.87 -2.27 0.00 0.00 179.45 177.76 2fds h LYS 306 N 0.50 0.00 -0.34 1.90 1.57 -1.66 0.03 116.57 118.56 2fds h LYS 306 Ca 0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 2fds h LYS 306 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2fds h LYS 306 CO -0.03 0.65 -0.44 0.77 -0.57 0.00 0.00 179.45 179.83 2fds h SER 307 N 0.00 0.97 -0.23 0.86 0.02 -0.95 -1.64 113.55 112.58 2fds h SER 307 Ca -0.01 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 2fds h SER 307 Cb 1.20 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2fds h SER 307 CO 0.08 1.27 -0.06 0.77 -1.14 0.00 0.00 176.83 177.76 2fds h SER 308 N 0.72 0.45 -0.97 3.07 4.64 -0.94 -2.43 113.55 118.08 2fds h SER 308 Ca 0.04 -0.37 0.14 0.00 -0.47 0.00 0.00 61.79 61.13 2fds h SER 308 Cb 1.04 -0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 62.92 2fds h SER 308 CO 0.10 0.71 0.60 -0.08 -0.87 0.00 0.00 176.83 177.29 2fds h GLU 309 N 0.18 0.87 0.10 4.77 4.81 -0.97 0.20 114.58 124.54 2fds h GLU 309 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fds h GLU 309 Cb 0.52 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2fds h GLU 309 CO 0.02 0.58 -0.05 1.03 -0.73 0.00 0.00 179.01 179.86 2fds h SER 310 N 0.90 -0.11 -0.76 1.04 0.87 -0.97 0.16 113.55 114.67 2fds h SER 310 Ca 0.50 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2fds h SER 310 Cb 0.58 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 2fds h SER 310 CO -0.30 -0.02 0.47 1.88 -0.53 0.00 0.00 176.83 178.33 2fds h TYR 311 N -0.19 0.99 -0.59 2.24 0.05 -1.07 -0.85 116.97 117.54 2fds h TYR 311 Ca -0.01 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.84 2fds h TYR 311 Cb 0.16 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 37.51 2fds h TYR 311 CO -0.05 0.65 0.29 -0.92 -1.05 0.00 0.00 178.16 177.08 2fds h TYR 312 N 1.03 0.52 -0.27 4.88 3.20 -0.48 -1.42 116.97 124.43 2fds h TYR 312 Ca 0.27 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.01 2fds h TYR 312 Cb -0.06 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2fds h TYR 312 CO -0.01 0.22 -0.48 -0.91 -1.64 0.00 0.00 178.16 175.34 2fds h ASN 313 N 0.53 0.80 -0.39 -2.11 2.35 -0.46 -2.67 115.58 113.63 2fds h ASN 313 Ca 0.28 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2fds h ASN 313 Cb 0.23 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2fds h ASN 313 CO -0.21 1.14 0.25 1.56 -1.65 0.00 0.00 177.43 178.52 2fds h GLN 314 N 0.58 0.49 -0.43 0.81 4.20 -0.81 -1.50 115.11 118.44 2fds h GLN 314 Ca 0.03 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2fds h GLN 314 Cb 1.04 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 2fds h GLN 314 CO 0.10 0.32 0.23 0.82 -0.67 0.00 0.00 178.83 179.64 2fds h ILE 315 N 0.50 1.00 -0.30 2.54 2.04 -1.28 0.40 117.51 122.42 2fds h ILE 315 Ca 0.15 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2fds h ILE 315 Cb -0.04 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2fds h ILE 315 CO -0.04 0.09 -0.03 0.40 0.00 0.00 0.00 178.15 178.56 2fds h ILE 316 N 0.47 0.75 -0.47 -0.67 2.04 -1.23 -0.06 117.51 118.34 2fds h ILE 316 Ca 0.18 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2fds h ILE 316 Cb 0.06 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2fds h ILE 316 CO -0.11 0.01 0.30 -0.61 0.00 0.00 0.00 178.15 177.74 2fds h GLN 317 N 0.05 0.63 -0.60 2.37 5.75 -0.92 0.11 115.11 122.50 2fds h GLN 317 Ca 0.14 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2fds h GLN 317 Cb 0.20 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2fds h GLN 317 CO -0.27 0.43 0.39 0.82 -2.65 0.00 0.00 178.83 177.56 2fds h ILE 318 N 0.63 1.16 -0.47 2.39 2.04 -0.49 0.50 117.51 123.28 2fds h ILE 318 Ca 0.17 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 2fds h ILE 318 Cb -0.05 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 2fds h ILE 318 CO -0.04 0.16 -0.08 -0.26 0.00 0.00 0.00 178.15 177.93 2fds h PHE 319 N 0.81 0.90 -0.05 1.37 0.05 -0.58 0.34 116.94 119.79 2fds h PHE 319 Ca 0.22 -0.16 0.04 0.00 3.82 0.00 0.00 57.97 61.89 2fds h PHE 319 Cb -0.08 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 37.59 2fds h PHE 319 CO -0.03 0.87 -0.21 -0.22 -0.18 0.00 0.00 178.31 178.53 2fds h LYS 320 N 0.75 -0.30 0.16 1.51 3.64 -0.35 -0.22 116.57 121.77 2fds h LYS 320 Ca 0.13 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2fds h LYS 320 Cb 0.57 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2fds h LYS 320 CO 0.03 -0.20 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.45 2fds h ASP 321 N -0.31 -0.33 -0.55 4.20 3.32 -0.35 -2.31 116.42 120.10 2fds h ASP 321 Ca 0.07 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2fds h ASP 321 Cb 0.41 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2fds h ASP 321 CO -0.23 -0.20 0.32 0.40 -1.72 0.00 0.00 179.24 177.81 2fds h ILE 322 N -0.30 1.03 -0.06 0.35 2.04 -0.28 -2.85 117.51 117.43 2fds h ILE 322 Ca -0.01 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2fds h ILE 322 Cb 0.27 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2fds h ILE 322 CO -0.01 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 2fds n GLU 323 N -4.80 1.43 0.00 2.37 1.02 -0.10 -5.09 120.64 115.48 2fds n GLU 323 Ca 0.05 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 2fds n GLU 323 Cb 0.10 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2fds n GLU 323 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58