#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vme n HIS 0 N 0.00 -2.56 -3.65 4.41 -0.00 -1.26 -5.22 115.22 106.94 1vme n HIS 0 Ca 0.00 -0.41 -0.37 0.00 -0.00 0.00 0.00 57.72 56.94 1vme n HIS 0 Cb 0.00 -1.49 -0.06 0.00 -0.00 0.00 0.00 29.99 28.44 1vme n HIS 0 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1vme s PRO 2 N -4.47 3.72 0.23 1.57 0.02 -1.26 -5.20 135.00 129.61 1vme s PRO 2 Ca 0.63 0.18 -0.30 0.00 0.02 0.00 0.00 61.00 61.53 1vme s PRO 2 Cb -0.16 -3.18 -0.09 0.00 0.02 0.00 0.00 34.50 31.09 1vme s PRO 2 CO 0.58 0.71 1.16 0.21 -0.33 0.00 0.00 177.00 179.34 1vme s LYS 3 N -1.18 4.54 -0.06 5.54 2.20 -1.26 -4.84 119.74 124.69 1vme s LYS 3 Ca 0.22 1.87 0.05 0.00 -0.36 0.00 0.00 55.97 57.75 1vme s LYS 3 Cb -0.15 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1vme s LYS 3 CO 0.11 0.02 -0.23 0.42 -0.36 0.00 0.00 175.35 175.31 1vme s ILE 4 N -0.57 2.23 -0.11 5.43 1.01 -1.26 -1.06 121.20 126.87 1vme s ILE 4 Ca 0.49 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1vme s ILE 4 Cb -0.33 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1vme s ILE 4 CO 0.40 0.57 -0.16 0.26 0.00 0.00 0.00 174.94 176.01 1vme s TRP 5 N -0.19 2.74 -0.10 3.97 0.52 0.92 -4.99 118.94 121.80 1vme s TRP 5 Ca -0.02 -0.66 -0.01 0.00 0.02 0.00 0.00 56.10 55.43 1vme s TRP 5 Cb -0.14 -1.78 0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1vme s TRP 5 CO 0.03 -0.20 -0.05 0.99 0.02 0.00 0.00 176.95 177.74 1vme s THR 6 N 0.19 0.84 -0.12 2.01 2.01 -1.26 -1.04 115.64 118.27 1vme s THR 6 Ca -0.09 -0.18 -0.18 0.00 0.31 0.00 0.00 61.69 61.55 1vme s THR 6 Cb -0.16 -0.91 0.04 0.00 0.01 0.00 0.00 72.50 71.49 1vme s THR 6 CO 0.06 0.32 0.45 -0.70 -0.69 0.00 0.00 174.62 174.06 1vme s GLU 7 N 1.78 0.63 -0.15 4.92 2.12 -0.86 -5.00 118.70 122.14 1vme s GLU 7 Ca 0.05 0.40 -0.29 0.00 0.36 0.00 0.00 54.97 55.48 1vme s GLU 7 Cb -0.13 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 1vme s GLU 7 CO -0.07 -0.12 1.06 0.50 -0.54 0.00 0.00 175.26 176.08 1vme s ARG 8 N -0.30 4.34 -0.01 4.30 3.52 -1.26 -1.30 118.95 128.24 1vme s ARG 8 Ca -0.05 1.43 0.08 0.00 -0.13 0.00 0.00 55.73 57.06 1vme s ARG 8 Cb -0.03 -3.60 -0.11 0.00 -1.56 0.00 0.00 34.95 29.65 1vme s ARG 8 CO 0.03 -0.48 0.27 0.44 -0.81 0.00 0.00 175.30 174.75 1vme n ILE 9 N 4.91 0.00 -4.00 4.11 -5.35 0.16 -4.96 119.36 114.23 1vme n ILE 9 Ca 0.11 -0.26 -0.10 0.00 -0.27 0.00 0.00 62.75 62.23 1vme n ILE 9 Cb 0.47 0.69 -0.11 0.00 -1.74 0.00 0.00 39.64 38.95 1vme n ILE 9 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1vme s PHE 10 N -2.13 0.34 -0.19 4.28 0.08 -1.07 -4.98 117.98 114.31 1vme s PHE 10 Ca 0.00 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.62 1vme s PHE 10 Cb 0.06 -0.23 -0.22 0.00 -0.57 0.00 0.00 43.02 42.07 1vme s PHE 10 CO 0.34 -0.14 0.09 -0.25 -0.10 0.00 0.00 175.22 175.16 1vme n ASP 11 N 1.74 1.62 -3.63 1.36 8.00 -1.26 -1.72 116.55 122.67 1vme n ASP 11 Ca -0.22 0.04 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 1vme n ASP 11 Cb 0.55 -0.31 -0.17 0.00 -0.02 0.00 0.00 41.12 41.18 1vme n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vme s ASP 12 N -6.49 2.17 0.83 -2.24 2.15 -1.26 -2.59 116.67 109.25 1vme s ASP 12 Ca -0.24 -0.50 -0.12 0.00 0.43 0.00 0.00 52.55 52.12 1vme s ASP 12 Cb 0.08 -0.25 0.10 0.00 -0.30 0.00 0.00 42.92 42.54 1vme s ASP 12 CO 0.71 -0.33 1.16 -2.16 -0.17 0.00 0.00 175.17 174.38 1vme s PRO 13 N 2.12 1.56 -0.47 4.34 0.04 -1.26 -5.05 135.00 136.28 1vme s PRO 13 Ca 0.02 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1vme s PRO 13 Cb -0.15 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1vme s PRO 13 CO -0.08 -2.23 1.30 -2.00 0.04 0.00 0.00 177.00 174.03 1vme s GLU 14 N -4.43 3.58 -0.08 4.56 2.12 -1.07 -4.57 118.70 118.81 1vme s GLU 14 Ca 0.69 0.68 0.03 0.00 0.36 0.00 0.00 54.97 56.72 1vme s GLU 14 Cb -0.24 -4.00 0.01 0.00 0.26 0.00 0.00 34.13 30.16 1vme s GLU 14 CO 0.53 -1.57 -0.17 0.42 -0.54 0.00 0.00 175.26 173.93 1vme s ILE 15 N 5.16 1.52 -0.00 -3.70 1.01 -0.70 -0.57 121.20 123.92 1vme s ILE 15 Ca 0.54 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1vme s ILE 15 Cb -0.10 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1vme s ILE 15 CO 0.31 0.44 -0.07 -0.31 0.00 0.00 0.00 174.94 175.31 1vme s TYR 16 N 0.53 2.89 -0.06 3.97 1.51 -0.10 0.37 117.35 126.46 1vme s TYR 16 Ca -0.16 -0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1vme s TYR 16 Cb -0.17 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1vme s TYR 16 CO 0.06 0.37 0.15 0.54 -1.11 0.00 0.00 175.55 175.56 1vme s VAL 17 N -0.98 5.36 -0.29 0.71 0.11 -0.42 -1.20 120.40 123.69 1vme s VAL 17 Ca 0.17 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.20 1vme s VAL 17 Cb -0.11 -3.42 0.08 0.00 -1.53 0.00 0.00 36.38 31.40 1vme s VAL 17 CO 0.07 0.46 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.52 1vme s LEU 18 N -1.52 3.55 -0.08 2.54 1.43 -0.11 -2.02 118.68 122.47 1vme s LEU 18 Ca 0.21 -1.64 0.04 0.00 -1.03 0.00 0.00 54.13 51.72 1vme s LEU 18 Cb -0.12 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1vme s LEU 18 CO 0.12 -0.30 -0.21 -0.60 0.23 0.00 0.00 176.35 175.59 1vme s ARG 19 N 1.17 2.78 -0.04 1.70 3.52 -0.21 -0.40 118.95 127.47 1vme s ARG 19 Ca 0.01 -0.83 0.07 0.00 -0.13 0.00 0.00 55.73 54.85 1vme s ARG 19 Cb -0.19 -2.30 -0.02 0.00 -1.56 0.00 0.00 34.95 30.88 1vme s ARG 19 CO -0.09 0.36 -0.25 -1.50 -0.81 0.00 0.00 175.30 173.01 1vme s ILE 20 N -0.08 2.03 -0.54 4.11 2.07 -0.46 -0.06 121.20 128.28 1vme s ILE 20 Ca -0.05 -1.08 -0.16 0.00 -1.41 0.00 0.00 60.65 57.95 1vme s ILE 20 Cb -0.14 -1.70 0.13 0.00 0.13 0.00 0.00 42.46 40.88 1vme s ILE 20 CO 0.04 0.57 0.50 -1.81 -1.91 0.00 0.00 174.94 172.33 1vme s ASP 21 N -0.40 6.19 -0.72 4.50 1.01 -0.22 -1.29 116.67 125.74 1vme s ASP 21 Ca 0.04 -1.77 -0.27 0.00 0.71 0.00 0.00 52.55 51.26 1vme s ASP 21 Cb -0.12 -2.21 0.03 0.00 1.01 0.00 0.00 42.92 41.64 1vme s ASP 21 CO 0.01 -0.86 1.25 -0.62 0.21 0.00 0.00 175.17 175.16 1vme s ASP 22 N 3.57 6.19 -0.03 0.27 -1.08 -0.14 -4.05 116.67 121.40 1vme s ASP 22 Ca 0.03 -0.43 0.18 0.00 -0.52 0.00 0.00 52.55 51.80 1vme s ASP 22 Cb -0.30 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.15 1vme s ASP 22 CO 0.03 -1.77 1.45 -0.90 0.52 0.00 0.00 175.17 174.50 1vme n ASP 23 N 9.16 3.75 -0.00 -0.34 5.68 -1.26 -2.87 116.55 130.67 1vme n ASP 23 Ca 0.03 -2.13 -0.21 0.00 -0.50 0.00 0.00 54.79 51.98 1vme n ASP 23 Cb 0.49 -0.42 -0.14 0.00 -1.14 0.00 0.00 41.12 39.91 1vme n ASP 23 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1vme n ARG 24 N 1.07 0.75 -1.77 0.11 1.74 -1.26 -4.96 116.66 112.34 1vme n ARG 24 Ca 0.20 0.26 -0.41 0.00 -0.77 0.00 0.00 57.85 57.14 1vme n ARG 24 Cb 0.62 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1vme n ARG 24 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1vme n ILE 25 N -3.49 2.19 -0.03 0.55 3.06 -1.26 -4.93 119.36 115.45 1vme n ILE 25 Ca -0.33 -0.50 -0.03 0.00 -2.50 0.00 0.00 62.75 59.39 1vme n ILE 25 Cb 1.04 -1.92 -0.03 0.00 0.54 0.00 0.00 39.64 39.27 1vme n ILE 25 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1vme n ARG 26 N 0.29 1.63 -3.84 9.51 1.74 -1.26 -4.78 116.66 119.96 1vme n ARG 26 Ca 0.02 0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1vme n ARG 26 Cb 0.39 -1.12 -0.16 0.00 -1.02 0.00 0.00 32.46 30.55 1vme n ARG 26 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1vme s TYR 27 N -2.12 1.91 0.22 -1.55 2.02 -1.26 -1.42 117.35 115.15 1vme s TYR 27 Ca -0.05 -1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 54.82 1vme s TYR 27 Cb 0.02 -1.49 -0.09 0.00 -0.40 0.00 0.00 41.96 40.00 1vme s TYR 27 CO 0.17 -0.75 1.21 0.12 -1.57 0.00 0.00 175.55 174.73 1vme s PHE 28 N 1.56 3.38 -1.88 2.71 5.36 0.59 -1.59 117.98 128.11 1vme s PHE 28 Ca -0.01 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1vme s PHE 28 Cb -0.18 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 1vme s PHE 28 CO -0.10 -1.29 0.00 0.39 -1.46 0.00 0.00 175.22 172.76 1vme n GLU 29 N 2.10 -1.62 -1.75 10.12 1.02 -1.26 -1.00 120.64 128.25 1vme n GLU 29 Ca 0.03 1.06 -0.20 0.00 -0.02 0.00 0.00 57.16 58.03 1vme n GLU 29 Cb 0.44 -5.59 -0.07 0.00 -0.02 0.00 0.00 31.44 26.20 1vme n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vme n ALA 30 N -0.64 -0.37 0.00 0.62 0.00 -0.62 -4.79 120.51 114.71 1vme n ALA 30 Ca -0.22 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1vme n ALA 30 Cb 0.67 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1vme n ALA 30 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vme n VAL 31 N -2.67 0.00 -3.01 0.00 3.14 -0.28 -4.97 118.33 110.53 1vme n VAL 31 Ca -0.21 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.76 1vme n VAL 31 Cb 0.67 -0.35 -0.05 0.00 -1.06 0.00 0.00 33.84 33.04 1vme n VAL 31 CO 0.00 0.00 0.00 0.26 -6.46 0.00 0.00 176.83 170.63 1vme s TRP 32 N -1.58 3.26 -0.12 1.45 0.52 -0.17 -4.76 118.94 117.54 1vme s TRP 32 Ca 0.00 0.87 -0.29 0.00 0.02 0.00 0.00 56.10 56.70 1vme s TRP 32 Cb 0.00 -3.01 -0.05 0.00 -1.15 0.00 0.00 33.47 29.26 1vme s TRP 32 CO 0.00 -0.42 1.74 -1.21 0.02 0.00 0.00 176.95 177.07 1vme s GLU 33 N 2.72 3.93 -0.48 4.98 8.01 -1.26 -0.30 118.70 136.30 1vme s GLU 33 Ca 0.30 2.03 0.07 0.00 0.01 0.00 0.00 54.97 57.38 1vme s GLU 33 Cb -0.15 -4.07 0.24 0.00 -4.31 0.00 0.00 34.13 25.85 1vme s GLU 33 CO 0.10 -1.15 0.57 0.44 0.01 0.00 0.00 175.26 175.23 1vme n ILE 34 N 6.06 0.25 0.31 -1.63 -5.35 -0.51 -4.82 119.36 113.67 1vme n ILE 34 Ca 0.19 -4.36 0.19 0.00 -0.27 0.00 0.00 62.75 58.51 1vme n ILE 34 Cb 0.44 -1.99 1.03 0.00 -1.74 0.00 0.00 39.64 37.38 1vme n ILE 34 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1vme h PRO 35 N 4.21 0.00 0.00 6.28 0.13 -1.89 -0.90 132.00 139.83 1vme h PRO 35 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1vme h PRO 35 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1vme h PRO 35 CO 0.57 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.49 1vme n GLU 36 N -3.24 0.05 -0.27 0.86 0.00 -1.26 -5.03 120.64 111.74 1vme n GLU 36 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 57.16 57.23 1vme n GLU 36 Cb 0.19 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.12 1vme n GLU 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vme n GLY 37 N 1.17 -2.02 3.31 -1.84 0.00 -0.34 -3.08 105.19 102.39 1vme n GLY 37 Ca 0.07 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1vme n GLY 37 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vme s ILE 38 N -0.86 0.02 0.29 -0.61 2.07 -1.14 -0.77 121.20 120.20 1vme s ILE 38 Ca 0.00 -0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1vme s ILE 38 Cb 0.00 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 1vme s ILE 38 CO 0.00 -0.11 0.43 -0.94 -1.91 0.00 0.00 174.94 172.41 1vme s SER 39 N -0.61 6.27 -0.17 4.50 1.04 -1.26 -0.97 113.70 122.50 1vme s SER 39 Ca -0.07 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1vme s SER 39 Cb -0.04 -1.85 0.02 0.00 0.10 0.00 0.00 66.02 64.25 1vme s SER 39 CO 0.03 -0.18 -0.20 -0.31 0.98 0.00 0.00 173.24 173.56 1vme s TYR 40 N -2.11 2.68 -0.19 5.02 2.02 -0.41 -4.23 117.35 120.13 1vme s TYR 40 Ca 0.37 -1.53 -0.01 0.00 -0.37 0.00 0.00 57.07 55.52 1vme s TYR 40 Cb -0.09 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 1vme s TYR 40 CO 0.32 -0.75 -0.12 -0.80 -1.57 0.00 0.00 175.55 172.62 1vme s ASN 41 N 1.22 3.81 0.35 2.29 0.01 -0.07 -1.35 114.94 121.20 1vme s ASN 41 Ca 0.03 -0.47 0.09 0.00 -0.71 0.00 0.00 52.86 51.79 1vme s ASN 41 Cb -0.13 -1.62 -0.06 0.00 0.41 0.00 0.00 41.25 39.85 1vme s ASN 41 CO -0.11 0.02 -0.04 0.00 -1.51 0.00 0.00 177.10 175.47 1vme s ALA 42 N 1.19 3.08 0.02 0.60 0.00 0.47 -4.46 121.76 122.66 1vme s ALA 42 Ca 0.02 -2.06 0.01 0.00 0.00 0.00 0.00 51.96 49.94 1vme s ALA 42 Cb -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1vme s ALA 42 CO -0.05 0.06 -0.05 0.71 0.00 0.00 0.00 175.76 176.43 1vme s TYR 43 N -2.58 0.41 -0.12 0.00 2.02 -0.30 -0.93 117.35 115.85 1vme s TYR 43 Ca 0.34 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1vme s TYR 43 Cb 0.02 -0.26 0.01 0.00 -0.40 0.00 0.00 41.96 41.33 1vme s TYR 43 CO 0.18 -0.08 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.72 1vme s LEU 44 N -0.92 1.92 -0.28 -1.29 2.96 -0.34 -0.42 118.68 120.31 1vme s LEU 44 Ca -0.07 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1vme s LEU 44 Cb -0.06 -1.25 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 1vme s LEU 44 CO -0.00 0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.47 1vme s VAL 45 N 0.79 3.99 -0.32 1.68 1.01 0.43 -0.92 120.40 127.06 1vme s VAL 45 Ca -0.09 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1vme s VAL 45 Cb -0.16 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1vme s VAL 45 CO 0.00 0.16 0.23 -0.54 0.00 0.00 0.00 175.10 174.96 1vme s LYS 46 N 1.52 3.62 0.49 2.72 1.02 0.26 -0.98 119.74 128.40 1vme s LYS 46 Ca 0.04 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.50 1vme s LYS 46 Cb -0.16 -3.77 -0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1vme s LYS 46 CO 0.02 -0.38 0.01 -0.51 -0.92 0.00 0.00 175.35 173.58 1vme s LEU 47 N 1.74 2.34 -0.88 3.17 1.43 -0.02 -3.90 118.68 122.56 1vme s LEU 47 Ca 0.07 -1.62 -0.25 0.00 -1.03 0.00 0.00 54.13 51.29 1vme s LEU 47 Cb -0.17 -0.71 0.04 0.00 0.03 0.00 0.00 46.19 45.38 1vme s LEU 47 CO 0.11 -0.81 1.37 0.21 0.23 0.00 0.00 176.35 177.45 1vme s ASN 48 N -3.84 6.33 0.00 2.29 2.47 -1.19 -3.55 114.94 117.44 1vme s ASN 48 Ca 0.10 -0.94 0.00 0.00 0.42 0.00 0.00 52.86 52.44 1vme s ASN 48 Cb 0.03 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1vme s ASN 48 CO 0.05 -1.68 0.00 0.61 -3.72 0.00 0.00 177.10 172.36 1vme n GLY 49 N 6.13 0.81 3.40 1.21 0.00 -1.26 -4.30 105.19 111.17 1vme n GLY 49 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1vme n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vme s ALA 50 N -2.13 -1.35 -0.10 4.61 0.00 -1.23 -4.78 121.76 116.78 1vme s ALA 50 Ca 0.00 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 1vme s ALA 50 Cb 0.00 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1vme s ALA 50 CO 0.00 -0.32 -0.05 -0.80 0.00 0.00 0.00 175.76 174.58 1vme s ASN 51 N -1.22 1.93 -0.25 0.00 0.01 -1.26 -0.84 114.94 113.31 1vme s ASN 51 Ca -0.12 -0.23 -0.02 0.00 -0.71 0.00 0.00 52.86 51.78 1vme s ASN 51 Cb -0.02 -0.71 0.02 0.00 0.41 0.00 0.00 41.25 40.95 1vme s ASN 51 CO 0.07 -0.13 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.80 1vme s VAL 52 N 1.70 3.00 -0.02 1.60 1.01 -0.15 -1.54 120.40 126.01 1vme s VAL 52 Ca 0.03 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 1vme s VAL 52 Cb -0.13 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1vme s VAL 52 CO -0.06 0.20 0.59 -0.22 0.00 0.00 0.00 175.10 175.61 1vme s LEU 53 N 1.35 4.39 -0.22 3.92 2.96 -0.21 -0.43 118.68 130.44 1vme s LEU 53 Ca 0.01 1.12 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1vme s LEU 53 Cb -0.16 -2.91 0.03 0.00 0.50 0.00 0.00 46.19 43.65 1vme s LEU 53 CO -0.04 0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.29 1vme s ILE 54 N -0.00 2.24 0.00 6.68 1.01 0.44 -0.42 121.20 131.14 1vme s ILE 54 Ca 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1vme s ILE 54 Cb -0.18 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1vme s ILE 54 CO 0.16 0.28 0.00 0.47 0.00 0.00 0.00 174.94 175.86 1vme n ASP 55 N 4.56 -2.78 0.00 3.58 8.00 -0.44 -1.15 116.55 128.32 1vme n ASP 55 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1vme n ASP 55 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1vme n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vme n GLY 56 N 0.00 2.16 3.43 0.44 0.00 -0.69 -4.72 105.19 105.82 1vme n GLY 56 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 1vme n GLY 56 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vme s TRP 57 N -2.37 2.03 0.45 1.61 0.51 -1.21 -4.45 118.94 115.52 1vme s TRP 57 Ca 0.00 -0.55 -0.23 0.00 -2.12 0.00 0.00 56.10 53.20 1vme s TRP 57 Cb 0.00 -1.04 -0.10 0.00 -0.81 0.00 0.00 33.47 31.51 1vme s TRP 57 CO 0.00 0.44 0.87 1.17 -0.51 0.00 0.00 176.95 178.92 1vme n LYS 58 N -0.57 1.06 0.25 4.98 4.81 -0.63 -0.96 118.16 127.11 1vme n LYS 58 Ca -0.06 0.39 0.10 0.00 -0.87 0.00 0.00 58.31 57.86 1vme n LYS 58 Cb 0.62 -1.91 0.67 0.00 0.02 0.00 0.00 35.03 34.43 1vme n LYS 58 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1vme h GLY 59 N 1.18 0.00 2.00 3.14 0.00 -1.74 0.06 103.07 107.70 1vme h GLY 59 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1vme h GLY 59 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 1vme n ASN 60 N -4.04 0.08 -1.02 0.19 6.94 -1.26 -2.42 115.26 113.73 1vme n ASN 60 Ca -0.02 0.52 0.02 0.00 -0.02 0.00 0.00 54.58 55.07 1vme n ASN 60 Cb 0.19 -0.54 0.23 0.00 -2.36 0.00 0.00 39.78 37.31 1vme n ASN 60 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1vme n TYR 61 N -1.59 1.04 -0.31 -2.53 4.01 0.01 -4.74 117.16 113.05 1vme n TYR 61 Ca 0.04 -1.22 -0.04 0.00 -0.16 0.00 0.00 57.90 56.52 1vme n TYR 61 Cb 0.22 -0.41 0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1vme n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vme h ALA 62 N 1.37 1.13 -0.32 -0.72 0.00 -1.51 -0.04 119.26 119.17 1vme h ALA 62 Ca 0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1vme h ALA 62 Cb 1.57 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1vme h ALA 62 CO 0.32 0.66 -0.15 -0.22 0.00 0.00 0.00 179.25 179.86 1vme h LYS 63 N 1.20 0.67 -0.99 0.00 3.11 -1.85 -1.80 116.57 116.90 1vme h LYS 63 Ca 0.29 -0.29 0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1vme h LYS 63 Cb 0.11 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.26 1vme h LYS 63 CO -0.04 0.88 0.65 0.93 -2.81 0.00 0.00 179.45 179.06 1vme h GLU 64 N 0.43 1.25 -0.02 1.90 3.07 -1.85 -1.59 114.58 117.77 1vme h GLU 64 Ca 0.07 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vme h GLU 64 Cb 0.67 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1vme h GLU 64 CO 0.05 0.83 -0.01 0.35 -1.40 0.00 0.00 179.01 178.83 1vme h PHE 65 N 1.28 -0.01 -0.73 4.33 3.57 -0.68 -1.37 116.94 123.32 1vme h PHE 65 Ca 0.39 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.83 1vme h PHE 65 Cb -0.05 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1vme h PHE 65 CO -0.00 -0.01 0.25 0.82 -2.23 0.00 0.00 178.31 177.14 1vme h ILE 66 N 0.00 1.26 -0.37 1.41 1.08 -1.12 0.81 117.51 120.58 1vme h ILE 66 Ca 0.01 -0.87 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1vme h ILE 66 Cb 0.02 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1vme h ILE 66 CO -0.02 0.35 0.24 0.44 -0.69 0.00 0.00 178.15 178.47 1vme h ASP 67 N 1.08 0.41 -0.31 1.72 3.32 -1.20 -1.04 116.42 120.40 1vme h ASP 67 Ca 0.24 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 1vme h ASP 67 Cb 0.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1vme h ASP 67 CO -0.01 0.30 -0.10 0.00 -1.72 0.00 0.00 179.24 177.71 1vme h ALA 68 N 1.14 0.43 -0.81 3.45 0.00 -0.84 -3.02 119.26 119.61 1vme h ALA 68 Ca 0.14 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1vme h ALA 68 Cb -0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1vme h ALA 68 CO -0.04 0.28 0.51 1.25 0.00 0.00 0.00 179.25 181.25 1vme h LEU 69 N 0.39 0.81 -1.53 0.00 5.85 -0.75 -2.38 115.31 117.70 1vme h LEU 69 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vme h LEU 69 Cb 0.60 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1vme h LEU 69 CO 0.04 0.54 0.00 0.77 -0.34 0.00 0.00 178.44 179.44 1vme h SER 70 N 0.95 0.00 1.71 1.25 4.64 -1.06 -1.30 113.55 119.75 1vme h SER 70 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1vme h SER 70 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1vme h SER 70 CO -0.14 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 175.93 1vme h LYS 71 N 0.00 0.00 0.00 4.77 1.57 -1.36 -3.36 116.57 118.19 1vme h LYS 71 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vme h LYS 71 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1vme h LYS 71 CO 0.00 0.00 -1.08 0.44 -0.57 0.00 0.00 179.45 178.24 1vme n ILE 72 N -2.65 0.00 -3.62 1.86 -5.35 -0.56 -5.02 119.36 104.02 1vme n ILE 72 Ca 0.05 -0.24 -0.16 0.00 -0.27 0.00 0.00 62.75 62.13 1vme n ILE 72 Cb 0.47 0.54 -0.07 0.00 -1.74 0.00 0.00 39.64 38.84 1vme n ILE 72 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1vme s VAL 73 N -2.39 0.02 -0.16 7.28 0.11 -0.76 -5.10 120.40 119.39 1vme s VAL 73 Ca -0.01 -0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.61 1vme s VAL 73 Cb 0.07 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1vme s VAL 73 CO 0.40 -0.08 1.68 -0.62 -3.33 0.00 0.00 175.10 173.15 1vme s ASP 74 N -1.01 6.41 0.57 3.54 -1.08 -1.26 -4.02 116.67 119.81 1vme s ASP 74 Ca -0.10 1.87 0.27 0.00 -0.52 0.00 0.00 52.55 54.07 1vme s ASP 74 Cb -0.02 -2.53 1.54 0.00 -1.46 0.00 0.00 42.92 40.45 1vme s ASP 74 CO 0.07 -1.20 2.05 -0.65 0.52 0.00 0.00 175.17 175.97 1vme h PRO 75 N 10.66 0.00 0.00 4.34 0.11 -1.90 0.20 132.00 145.41 1vme h PRO 75 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1vme h PRO 75 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vme h PRO 75 CO 0.98 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.40 1vme n LYS 76 N -3.99 0.16 -0.07 1.05 5.02 -1.26 -1.78 118.16 117.29 1vme n LYS 76 Ca 0.04 0.60 0.12 0.00 -2.02 0.00 0.00 58.31 57.05 1vme n LYS 76 Cb 0.42 -1.96 0.35 0.00 -0.02 0.00 0.00 35.03 33.82 1vme n LYS 76 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1vme n GLU 77 N -2.28 1.92 -2.53 1.97 1.02 0.69 -4.90 120.64 116.52 1vme n GLU 77 Ca -0.01 -1.36 -0.41 0.00 -0.02 0.00 0.00 57.16 55.36 1vme n GLU 77 Cb 0.07 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1vme n GLU 77 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vme s ILE 78 N -1.83 4.01 -0.04 -3.67 1.01 -0.73 -4.17 121.20 115.78 1vme s ILE 78 Ca 0.34 1.66 0.06 0.00 0.00 0.00 0.00 60.65 62.71 1vme s ILE 78 Cb 0.20 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 1vme s ILE 78 CO 0.30 0.25 0.07 0.35 0.00 0.00 0.00 174.94 175.91 1vme n THR 79 N 2.73 0.25 -3.87 2.92 -2.24 -0.59 -4.91 114.28 108.59 1vme n THR 79 Ca 0.04 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1vme n THR 79 Cb 0.47 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.23 1vme n THR 79 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1vme s HIS 80 N -2.28 -0.00 -0.08 4.78 3.76 -1.13 -1.64 115.29 118.71 1vme s HIS 80 Ca -0.03 0.00 -0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1vme s HIS 80 Cb 0.03 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.71 1vme s HIS 80 CO 0.26 -0.21 -0.04 0.42 -0.85 0.00 0.00 174.74 174.32 1vme s ILE 81 N -0.91 0.66 -0.22 0.60 1.01 -0.16 -1.05 121.20 121.13 1vme s ILE 81 Ca -0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 1vme s ILE 81 Cb -0.06 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 1vme s ILE 81 CO 0.01 0.29 0.13 -0.63 0.00 0.00 0.00 174.94 174.73 1vme s ILE 82 N 1.52 5.15 -0.48 2.92 1.01 0.44 -0.82 121.20 130.94 1vme s ILE 82 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 1vme s ILE 82 Cb -0.13 -3.38 0.13 0.00 0.01 0.00 0.00 42.46 39.08 1vme s ILE 82 CO -0.04 0.38 0.26 -0.69 0.00 0.00 0.00 174.94 174.85 1vme s VAL 83 N 0.88 3.11 0.31 2.92 1.01 -0.34 -1.33 120.40 126.97 1vme s VAL 83 Ca 0.06 -2.60 0.16 0.00 0.00 0.00 0.00 61.98 59.61 1vme s VAL 83 Cb -0.13 -3.13 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1vme s VAL 83 CO 0.03 -0.75 1.81 0.78 0.00 0.00 0.00 175.10 176.97 1vme h ASN 84 N 7.40 0.00 -3.46 3.32 2.35 -1.94 -3.41 115.58 119.85 1vme h ASN 84 Ca -0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1vme h ASN 84 Cb 0.99 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.14 1vme h ASN 84 CO 0.67 0.36 -0.00 -2.28 -1.65 0.00 0.00 177.43 174.53 1vme s HIS 85 N -3.97 -0.86 -2.60 1.19 5.04 -1.26 -4.24 115.29 108.59 1vme s HIS 85 Ca -0.02 1.87 0.24 0.00 -1.54 0.00 0.00 55.06 55.61 1vme s HIS 85 Cb 0.13 0.42 0.58 0.00 0.04 0.00 0.00 32.58 33.75 1vme s HIS 85 CO 0.70 -0.43 1.48 0.25 -2.34 0.00 0.00 174.74 174.40 1vme n THR 86 N 3.61 0.16 -1.76 0.89 -2.24 -1.26 -4.64 114.28 109.04 1vme n THR 86 Ca -0.18 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1vme n THR 86 Cb 0.57 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.67 1vme n THR 86 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1vme n GLU 87 N 0.86 2.68 0.17 -0.78 2.13 -1.26 -4.46 120.64 119.98 1vme n GLU 87 Ca 0.17 0.95 0.10 0.00 0.66 0.00 0.00 57.16 59.03 1vme n GLU 87 Cb 0.48 -2.71 0.52 0.00 0.27 0.00 0.00 31.44 30.00 1vme n GLU 87 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1vme n PRO 88 N 1.47 0.12 0.30 5.31 -0.02 -1.26 -0.85 135.00 140.07 1vme n PRO 88 Ca 0.06 0.62 0.19 0.00 -2.02 0.00 0.00 63.50 62.35 1vme n PRO 88 Cb 0.37 -2.02 0.86 0.00 -0.02 0.00 0.00 33.50 32.69 1vme n PRO 88 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1vme h ASP 89 N 0.00 0.00 0.00 2.55 2.03 -1.89 -1.77 116.42 117.35 1vme h ASP 89 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 1vme h ASP 89 Cb 0.22 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.69 1vme h ASP 89 CO 0.00 0.00 -1.61 1.41 -1.03 0.00 0.00 179.24 178.02 1vme n HIS 90 N -3.09 0.00 0.78 4.15 8.25 -0.03 -1.60 115.22 123.68 1vme n HIS 90 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 1vme n HIS 90 Cb 0.23 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 30.93 1vme n HIS 90 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1vme n SER 91 N -2.29 1.95 0.26 0.41 3.41 -0.74 -1.70 113.62 114.92 1vme n SER 91 Ca -0.14 -1.48 0.12 0.00 -0.26 0.00 0.00 58.87 57.11 1vme n SER 91 Cb 0.75 0.34 0.71 0.00 -0.26 0.00 0.00 64.21 65.75 1vme n SER 91 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1vme h GLY 92 N 3.77 0.00 0.52 5.00 0.00 -1.17 -0.87 103.07 110.32 1vme h GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vme h GLY 92 CO 0.00 0.00 -0.06 -1.14 0.00 0.00 0.00 176.54 175.34 1vme n SER 93 N -3.78 0.67 -0.02 0.19 3.41 -0.13 -4.27 113.62 109.69 1vme n SER 93 Ca -0.02 -0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 57.53 1vme n SER 93 Cb 0.22 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 1vme n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vme h LEU 94 N 0.96 0.13 -0.53 1.04 5.85 -1.44 -0.98 115.31 120.34 1vme h LEU 94 Ca 0.00 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.52 1vme h LEU 94 Cb 0.32 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1vme h LEU 94 CO 0.00 0.39 0.11 -0.65 -0.34 0.00 0.00 178.44 177.95 1vme h PRO 95 N -0.13 0.24 -0.50 5.25 0.11 -1.78 0.09 132.00 135.29 1vme h PRO 95 Ca 0.02 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1vme h PRO 95 Cb 0.32 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1vme h PRO 95 CO 0.00 0.16 0.13 0.00 -0.21 0.00 0.00 178.00 178.08 1vme h ALA 96 N 1.42 1.31 -0.20 -0.75 0.00 -1.81 -1.84 119.26 117.38 1vme h ALA 96 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1vme h ALA 96 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vme h ALA 96 CO -0.35 0.49 0.07 1.15 0.00 0.00 0.00 179.25 180.62 1vme h THR 97 N 0.72 1.17 -0.66 0.00 2.02 -0.43 -1.30 112.91 114.43 1vme h THR 97 Ca 0.16 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1vme h THR 97 Cb 0.25 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1vme h THR 97 CO -0.00 0.17 0.39 -0.07 0.37 0.00 0.00 175.52 176.37 1vme h LEU 98 N 0.16 0.80 -0.40 2.58 3.38 -0.73 -0.22 115.31 120.87 1vme h LEU 98 Ca 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1vme h LEU 98 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1vme h LEU 98 CO -0.00 0.63 0.21 0.50 0.09 0.00 0.00 178.44 179.87 1vme h LYS 99 N 0.90 0.57 -0.62 1.13 1.63 -1.26 -2.22 116.57 116.70 1vme h LYS 99 Ca 0.24 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 1vme h LYS 99 Cb -0.01 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1vme h LYS 99 CO -0.04 0.47 0.03 1.15 -3.45 0.00 0.00 179.45 177.60 1vme h THR 100 N 0.51 1.27 -0.50 1.00 2.02 -0.69 -2.89 112.91 113.63 1vme h THR 100 Ca 0.14 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1vme h THR 100 Cb 0.08 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1vme h THR 100 CO -0.02 0.41 0.32 0.40 0.37 0.00 0.00 175.52 177.00 1vme h ILE 101 N 0.98 1.14 0.00 3.11 2.04 -1.02 -3.42 117.51 120.34 1vme h ILE 101 Ca 0.18 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1vme h ILE 101 Cb 0.53 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1vme h ILE 101 CO 0.03 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.92 1vme n GLY 102 N -1.20 0.71 3.39 5.37 0.00 -0.84 -4.33 105.19 108.29 1vme n GLY 102 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1vme n GLY 102 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vme s HIS 103 N -2.79 0.81 0.43 1.61 -3.43 -1.26 -5.09 115.29 105.57 1vme s HIS 103 Ca 0.00 -1.09 -0.25 0.00 -0.80 0.00 0.00 55.06 52.92 1vme s HIS 103 Cb 0.00 -0.21 -0.08 0.00 -1.43 0.00 0.00 32.58 30.86 1vme s HIS 103 CO 0.00 -0.82 1.37 -0.51 -2.00 0.00 0.00 174.74 172.78 1vme s ASP 104 N -3.10 6.05 0.14 7.38 1.01 -1.26 -5.03 116.67 121.85 1vme s ASP 104 Ca 0.31 2.79 0.05 0.00 0.71 0.00 0.00 52.55 56.41 1vme s ASP 104 Cb 0.03 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1vme s ASP 104 CO 0.11 -1.05 -0.11 0.68 0.21 0.00 0.00 175.17 175.02 1vme s VAL 105 N -1.24 1.20 -0.26 -1.27 -7.23 -1.26 -4.98 120.40 105.36 1vme s VAL 105 Ca 0.60 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.50 1vme s VAL 105 Cb -0.41 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 34.76 1vme s VAL 105 CO 0.53 -0.68 0.98 -0.70 -0.31 0.00 0.00 175.10 174.91 1vme s GLU 106 N -3.52 4.17 -0.19 4.82 2.12 -0.65 -4.94 118.70 120.51 1vme s GLU 106 Ca 0.15 1.13 -0.09 0.00 0.36 0.00 0.00 54.97 56.52 1vme s GLU 106 Cb 0.01 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 1vme s GLU 106 CO 0.01 -0.67 0.11 0.42 -0.54 0.00 0.00 175.26 174.59 1vme s ILE 107 N 3.19 5.19 -0.11 -3.70 1.01 -1.26 -0.98 121.20 124.54 1vme s ILE 107 Ca 0.41 0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.19 1vme s ILE 107 Cb -0.14 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1vme s ILE 107 CO 0.09 0.45 -0.19 -0.63 0.00 0.00 0.00 174.94 174.66 1vme s ILE 108 N 0.33 2.51 0.29 2.92 1.01 0.00 -0.08 121.20 128.18 1vme s ILE 108 Ca 0.06 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 1vme s ILE 108 Cb -0.11 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.35 1vme s ILE 108 CO -0.01 0.54 0.55 0.00 0.00 0.00 0.00 174.94 176.02 1vme s ALA 109 N 0.33 -0.26 1.06 9.38 0.00 -0.73 -1.19 121.76 130.35 1vme s ALA 109 Ca -0.15 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1vme s ALA 109 Cb -0.17 1.01 0.23 0.00 0.00 0.00 0.00 23.12 24.18 1vme s ALA 109 CO 0.07 -0.88 1.17 -1.54 0.00 0.00 0.00 175.76 174.58 1vme s SER 110 N -3.05 2.16 0.08 0.00 1.04 -1.26 -1.37 113.70 111.29 1vme s SER 110 Ca 0.21 0.64 -0.23 0.00 0.48 0.00 0.00 55.95 57.06 1vme s SER 110 Cb -0.02 -0.93 -0.14 0.00 0.10 0.00 0.00 66.02 65.03 1vme s SER 110 CO 0.11 -3.36 1.66 -1.13 0.98 0.00 0.00 173.24 171.50 1vme h ASN 111 N -2.06 0.05 0.05 7.02 -0.73 -1.91 -0.87 115.58 117.13 1vme h ASN 111 Ca -0.47 -0.09 -0.12 0.00 1.87 0.00 0.00 56.30 57.49 1vme h ASN 111 Cb 1.29 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.85 1vme h ASN 111 CO 0.43 0.13 -0.40 0.15 -0.37 0.00 0.00 177.43 177.37 1vme h PHE 112 N -0.03 0.53 -0.68 0.67 3.57 -1.90 -2.74 116.94 116.35 1vme h PHE 112 Ca 0.01 -0.15 0.11 0.00 3.53 0.00 0.00 57.97 61.47 1vme h PHE 112 Cb 0.09 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 38.64 1vme h PHE 112 CO -0.04 0.78 0.29 0.78 -2.23 0.00 0.00 178.31 177.88 1vme h GLY 113 N 1.12 1.00 0.98 2.40 0.00 -1.71 -1.27 103.07 105.59 1vme h GLY 113 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1vme h GLY 113 CO 0.07 -0.01 0.48 1.70 0.00 0.00 0.00 176.54 178.78 1vme h LYS 114 N 0.48 0.95 -0.79 4.80 3.64 -0.88 0.22 116.57 125.00 1vme h LYS 114 Ca 0.35 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1vme h LYS 114 Cb 0.44 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1vme h LYS 114 CO -0.32 0.63 0.34 0.00 -2.27 0.00 0.00 179.45 177.83 1vme h ARG 115 N 0.98 1.16 -0.07 1.90 3.08 -1.20 -2.52 114.38 117.72 1vme h ARG 115 Ca 0.28 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 1vme h ARG 115 Cb -0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1vme h ARG 115 CO -0.07 0.93 -0.61 -0.07 -1.07 0.00 0.00 179.97 179.08 1vme h LEU 116 N 1.13 0.27 -0.80 3.04 3.38 -0.75 -1.70 115.31 119.88 1vme h LEU 116 Ca 0.27 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1vme h LEU 116 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1vme h LEU 116 CO -0.03 0.81 -0.12 -0.07 0.09 0.00 0.00 178.44 179.13 1vme h LEU 117 N 0.18 0.77 -0.31 1.67 3.38 -0.66 0.67 115.31 121.01 1vme h LEU 117 Ca -0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1vme h LEU 117 Cb 1.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1vme h LEU 117 CO 0.09 0.91 -0.03 -0.08 0.09 0.00 0.00 178.44 179.42 1vme h GLU 118 N 0.70 0.56 -0.42 1.13 4.81 -1.30 -1.57 114.58 118.49 1vme h GLU 118 Ca 0.12 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1vme h GLU 118 Cb 0.60 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1vme h GLU 118 CO 0.04 0.72 0.19 0.78 -0.73 0.00 0.00 179.01 180.01 1vme h GLY 119 N 0.34 0.65 1.00 1.92 0.00 -0.93 -0.34 103.07 105.71 1vme h GLY 119 Ca 0.08 -0.33 -0.21 0.00 0.00 0.00 0.00 47.33 46.87 1vme h GLY 119 CO 0.02 0.31 -0.84 0.74 0.00 0.00 0.00 176.54 176.77 1vme h PHE 120 N 0.53 0.83 0.00 5.60 0.04 -0.93 -3.42 116.94 119.60 1vme h PHE 120 Ca 0.14 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1vme h PHE 120 Cb 0.13 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1vme h PHE 120 CO -0.01 1.29 0.00 0.66 -0.60 0.00 0.00 178.31 179.65 1vme n TYR 121 N -4.03 0.00 -1.04 -0.55 4.01 -0.61 -5.02 117.16 109.92 1vme n TYR 121 Ca -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1vme n TYR 121 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.81 1vme n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vme n GLY 122 N 0.41 0.50 3.65 2.72 0.00 -0.14 -4.98 105.19 107.35 1vme n GLY 122 Ca 0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1vme n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vme s ILE 123 N -1.92 4.47 -0.06 -0.61 1.01 -1.16 -4.90 121.20 118.03 1vme s ILE 123 Ca 0.00 1.72 0.09 0.00 0.00 0.00 0.00 60.65 62.47 1vme s ILE 123 Cb 0.00 -4.29 -0.14 0.00 0.01 0.00 0.00 42.46 38.04 1vme s ILE 123 CO 0.00 -0.35 0.12 0.29 0.00 0.00 0.00 174.94 175.00 1vme n LYS 124 N 6.75 1.51 -2.73 2.79 5.02 -1.26 -2.83 118.16 127.41 1vme n LYS 124 Ca 0.13 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1vme n LYS 124 Cb 0.46 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 34.21 1vme n LYS 124 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1vme s ASP 125 N -3.77 6.78 -0.05 4.39 -4.77 -1.26 -4.94 116.67 113.04 1vme s ASP 125 Ca -0.04 -2.28 0.02 0.00 -3.30 0.00 0.00 52.55 46.95 1vme s ASP 125 Cb 0.05 -2.50 0.02 0.00 -1.09 0.00 0.00 42.92 39.39 1vme s ASP 125 CO 0.42 -1.13 -0.08 -0.69 0.70 0.00 0.00 175.17 174.39 1vme s VAL 126 N 3.47 0.78 -0.23 2.11 1.01 -1.26 -4.35 120.40 121.93 1vme s VAL 126 Ca 0.46 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1vme s VAL 126 Cb -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1vme s VAL 126 CO -0.01 0.27 0.84 -0.89 0.00 0.00 0.00 175.10 175.31 1vme s THR 127 N 0.74 4.84 -0.14 3.92 2.01 0.88 -4.98 115.64 122.92 1vme s THR 127 Ca -0.12 1.60 -0.21 0.00 0.31 0.00 0.00 61.69 63.27 1vme s THR 127 Cb -0.15 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1vme s THR 127 CO 0.02 -0.06 0.62 -0.69 -0.69 0.00 0.00 174.62 173.82 1vme s VAL 128 N 2.72 5.07 -0.05 3.82 1.01 -1.26 -1.77 120.40 129.93 1vme s VAL 128 Ca 0.36 1.22 -0.03 0.00 0.00 0.00 0.00 61.98 63.53 1vme s VAL 128 Cb -0.15 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1vme s VAL 128 CO 0.08 0.20 0.11 0.68 0.00 0.00 0.00 175.10 176.17 1vme s VAL 129 N 1.28 5.03 0.37 2.92 -7.23 -0.47 -4.96 120.40 117.34 1vme s VAL 129 Ca 0.31 -0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1vme s VAL 129 Cb -0.16 -3.25 -0.02 0.00 0.56 0.00 0.00 36.38 33.50 1vme s VAL 129 CO 0.13 0.46 0.58 -1.59 -0.31 0.00 0.00 175.10 174.36 1vme s LYS 130 N -1.44 3.36 -0.02 4.82 0.00 -1.26 -4.48 119.74 120.72 1vme s LYS 130 Ca 0.20 -0.41 -0.32 0.00 0.00 0.00 0.00 55.97 55.44 1vme s LYS 130 Cb -0.12 -2.64 -0.11 0.00 0.00 0.00 0.00 37.83 34.96 1vme s LYS 130 CO 0.10 0.04 1.91 -3.47 0.00 0.00 0.00 175.35 173.93 1vme n ASP 131 N -1.85 3.76 0.00 0.03 2.03 -1.26 -1.41 116.55 117.84 1vme n ASP 131 Ca -0.03 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.23 1vme n ASP 131 Cb 0.57 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1vme n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vme n GLY 132 N 4.44 1.35 3.70 0.27 0.00 0.17 -5.01 105.19 110.11 1vme n GLY 132 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1vme n GLY 132 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vme n GLU 133 N -2.00 2.17 -4.88 1.61 2.13 -0.50 -4.62 120.64 114.56 1vme n GLU 133 Ca 0.00 0.76 -0.33 0.00 0.66 0.00 0.00 57.16 58.26 1vme n GLU 133 Cb 0.00 -2.37 -0.13 0.00 0.27 0.00 0.00 31.44 29.20 1vme n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1vme s GLU 134 N -1.62 2.70 -0.02 5.31 2.02 -1.26 -0.63 118.70 125.20 1vme s GLU 134 Ca 0.57 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.90 1vme s GLU 134 Cb -0.57 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 1vme s GLU 134 CO 0.60 0.52 -0.13 1.03 0.02 0.00 0.00 175.26 177.30 1vme s ARG 135 N -0.47 1.22 -0.33 1.61 1.81 0.51 -4.97 118.95 118.32 1vme s ARG 135 Ca 0.06 -0.47 -0.18 0.00 -1.72 0.00 0.00 55.73 53.41 1vme s ARG 135 Cb -0.12 -1.14 -0.01 0.00 -0.45 0.00 0.00 34.95 33.24 1vme s ARG 135 CO 0.02 0.25 0.53 -2.00 -0.68 0.00 0.00 175.30 173.41 1vme s GLU 136 N -0.14 3.73 -0.07 3.54 2.56 -1.26 -0.77 118.70 126.29 1vme s GLU 136 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.97 54.96 1vme s GLU 136 Cb -0.07 -3.77 0.02 0.00 2.00 0.00 0.00 34.13 32.31 1vme s GLU 136 CO 0.00 -0.59 -0.04 0.42 -0.56 0.00 0.00 175.26 174.49 1vme s ILE 137 N 2.41 0.67 -1.70 -3.70 1.01 -0.29 -4.83 121.20 114.78 1vme s ILE 137 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1vme s ILE 137 Cb -0.15 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1vme s ILE 137 CO 0.13 0.29 0.08 0.61 0.00 0.00 0.00 174.94 176.04 1vme n GLY 138 N 4.64 -0.47 1.91 6.18 0.00 -1.26 -1.63 105.19 114.56 1vme n GLY 138 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1vme n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vme n GLY 139 N -1.08 0.66 3.30 -0.02 0.00 -1.26 -3.19 105.19 103.58 1vme n GLY 139 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1vme n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vme s LYS 140 N -0.14 1.17 -0.27 1.61 -0.14 -0.65 -5.09 119.74 116.23 1vme s LYS 140 Ca 0.00 -1.35 -0.14 0.00 -1.36 0.00 0.00 55.97 53.12 1vme s LYS 140 Cb 0.00 -1.13 -0.04 0.00 -1.68 0.00 0.00 37.83 34.98 1vme s LYS 140 CO 0.00 0.22 0.33 0.21 -0.76 0.00 0.00 175.35 175.35 1vme s LYS 141 N -2.83 4.02 -0.17 1.68 2.20 -1.26 -1.13 119.74 122.25 1vme s LYS 141 Ca 0.13 -0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 55.64 1vme s LYS 141 Cb -0.05 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1vme s LYS 141 CO 0.05 -0.23 0.09 -0.06 -0.36 0.00 0.00 175.35 174.84 1vme s PHE 142 N 1.92 3.36 -0.09 4.03 0.40 0.05 -4.24 117.98 123.40 1vme s PHE 142 Ca 0.14 0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.74 1vme s PHE 142 Cb -0.16 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 1vme s PHE 142 CO 0.10 0.33 -0.19 0.21 0.70 0.00 0.00 175.22 176.36 1vme s LYS 143 N 0.02 2.92 -0.15 0.44 2.20 0.23 -0.36 119.74 125.03 1vme s LYS 143 Ca 0.07 -0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1vme s LYS 143 Cb -0.12 -2.37 -0.02 0.00 -1.51 0.00 0.00 37.83 33.81 1vme s LYS 143 CO 0.00 0.32 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.19 1vme s PHE 144 N 0.02 2.96 0.00 4.03 0.08 0.20 -0.19 117.98 125.08 1vme s PHE 144 Ca -0.07 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1vme s PHE 144 Cb -0.15 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1vme s PHE 144 CO 0.05 -0.13 0.00 0.28 -0.10 0.00 0.00 175.22 175.32 1vme n VAL 145 N 3.63 0.00 0.00 -0.44 0.31 -0.57 0.44 118.33 121.70 1vme n VAL 145 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1vme n VAL 145 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1vme n VAL 145 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vme n THR 147 N 0.00 0.00 -1.83 2.52 -2.24 -0.62 -1.46 114.28 110.65 1vme n THR 147 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1vme n THR 147 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1vme n THR 147 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1vme s PRO 148 N 0.00 2.82 -0.96 -0.78 0.04 -1.23 -3.63 135.00 131.27 1vme s PRO 148 Ca 0.00 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1vme s PRO 148 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1vme s PRO 148 CO 0.00 -1.26 0.00 0.91 0.04 0.00 0.00 177.00 176.69 1vme n TRP 149 N -2.16 -0.43 -2.77 0.56 7.02 0.12 -4.94 117.44 114.83 1vme n TRP 149 Ca 0.11 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.33 1vme n TRP 149 Cb 0.51 -2.46 -0.02 0.00 -2.42 0.00 0.00 31.31 26.92 1vme n TRP 149 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vme n LEU 150 N -1.50 4.31 -0.07 -0.99 4.77 -1.24 -4.43 117.00 117.85 1vme n LEU 150 Ca -0.13 -5.42 0.02 0.00 -0.03 0.00 0.00 56.01 50.46 1vme n LEU 150 Cb 0.56 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1vme n LEU 150 CO 0.15 2.29 0.43 0.00 -1.33 0.00 0.00 177.39 178.93 1vme n HIS 151 N -0.30 0.00 -4.52 -1.77 1.44 -1.26 -4.51 115.22 104.29 1vme n HIS 151 Ca 0.33 -0.43 -0.25 0.00 -2.01 0.00 0.00 57.72 55.35 1vme n HIS 151 Cb 0.52 -0.06 -0.10 0.00 0.12 0.00 0.00 29.99 30.46 1vme n HIS 151 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1vme s TRP 152 N -1.05 2.37 -0.71 -1.40 0.52 -1.26 -5.03 118.94 112.38 1vme s TRP 152 Ca 0.07 -0.46 0.18 0.00 0.02 0.00 0.00 56.10 55.91 1vme s TRP 152 Cb 0.06 -1.28 0.79 0.00 -1.15 0.00 0.00 33.47 31.88 1vme s TRP 152 CO 0.01 0.61 1.57 -0.35 0.02 0.00 0.00 176.95 178.80 1vme n PRO 153 N -0.75 0.10 0.00 4.98 -0.04 -1.26 -0.70 135.00 137.33 1vme n PRO 153 Ca -0.05 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 1vme n PRO 153 Cb 0.63 -1.70 0.62 0.00 -0.04 0.00 0.00 33.50 33.00 1vme n PRO 153 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vme n ASP 154 N -1.89 0.25 -4.79 3.54 5.75 -1.26 -4.67 116.55 113.49 1vme n ASP 154 Ca 0.02 -0.21 -0.32 0.00 -0.01 0.00 0.00 54.79 54.27 1vme n ASP 154 Cb 0.18 -0.18 0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1vme n ASP 154 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vme s THR 155 N -2.66 3.56 0.03 2.12 -4.23 -1.13 -4.51 115.64 108.81 1vme s THR 155 Ca 0.24 0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 61.26 1vme s THR 155 Cb 0.20 -3.14 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 1vme s THR 155 CO 0.51 -0.59 0.13 0.68 -0.54 0.00 0.00 174.62 174.80 1vme s VAL 157 N -2.77 0.12 -0.15 2.29 -7.23 -0.54 -1.59 120.40 110.53 1vme s VAL 157 Ca 0.62 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.83 1vme s VAL 157 Cb -0.17 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 35.97 1vme s VAL 157 CO 0.50 -0.53 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.70 1vme s THR 158 N -2.35 2.47 -0.18 5.32 2.01 -0.58 -1.51 115.64 120.83 1vme s THR 158 Ca -0.07 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 1vme s THR 158 Cb -0.02 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 1vme s THR 158 CO -0.03 0.52 -0.01 -0.47 -0.69 0.00 0.00 174.62 173.94 1vme s TYR 159 N 0.84 3.06 -0.32 4.92 5.04 0.74 -0.50 117.35 131.13 1vme s TYR 159 Ca -0.05 -0.32 -0.02 0.00 -2.44 0.00 0.00 57.07 54.24 1vme s TYR 159 Cb -0.15 -2.03 0.11 0.00 0.35 0.00 0.00 41.96 40.24 1vme s TYR 159 CO -0.01 -0.10 0.13 -1.17 -1.34 0.00 0.00 175.55 173.06 1vme s LEU 160 N 0.63 1.50 -1.40 6.97 2.96 0.48 -0.60 118.68 129.21 1vme s LEU 160 Ca -0.01 -1.65 -0.08 0.00 -0.22 0.00 0.00 54.13 52.17 1vme s LEU 160 Cb -0.14 -0.63 0.01 0.00 0.50 0.00 0.00 46.19 45.93 1vme s LEU 160 CO 0.02 -0.40 1.07 0.47 -1.32 0.00 0.00 176.35 176.19 1vme n ASP 161 N 4.80 -6.34 0.00 3.68 8.00 -1.26 -1.09 116.55 124.34 1vme n ASP 161 Ca -0.01 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.00 1vme n ASP 161 Cb 0.41 -5.01 0.00 0.00 -0.02 0.00 0.00 41.12 36.49 1vme n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vme n GLY 162 N -1.92 0.96 3.57 0.44 0.00 -1.26 -4.93 105.19 102.05 1vme n GLY 162 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1vme n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vme s ILE 163 N -2.39 4.89 -0.29 -0.61 1.01 -0.25 0.14 121.20 123.72 1vme s ILE 163 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 1vme s ILE 163 Cb 0.00 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1vme s ILE 163 CO 0.00 0.34 0.08 -0.22 0.00 0.00 0.00 174.94 175.15 1vme s LEU 164 N 1.25 3.77 -0.42 2.97 2.96 -0.12 -0.39 118.68 128.70 1vme s LEU 164 Ca 0.06 -0.57 -0.21 0.00 -0.22 0.00 0.00 54.13 53.18 1vme s LEU 164 Cb -0.14 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1vme s LEU 164 CO 0.05 -0.16 0.69 -0.36 -1.32 0.00 0.00 176.35 175.25 1vme s PHE 165 N 1.54 3.06 -0.52 5.38 0.08 0.35 -0.30 117.98 127.56 1vme s PHE 165 Ca 0.04 0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.25 1vme s PHE 165 Cb -0.17 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.89 1vme s PHE 165 CO 0.03 -0.85 0.49 -1.13 -0.10 0.00 0.00 175.22 173.65 1vme n SER 166 N 6.36 0.96 0.00 1.36 3.41 -0.82 -1.53 113.62 123.36 1vme n SER 166 Ca -0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1vme n SER 166 Cb 0.48 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1vme n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vme h ASP 168 N 0.00 0.00 -3.27 0.00 3.32 -1.94 0.31 116.42 114.84 1vme h ASP 168 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1vme h ASP 168 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1vme h ASP 168 CO 0.00 0.14 1.05 -0.69 -1.72 0.00 0.00 179.24 178.02 1vme s VAL 169 N -3.74 3.96 0.00 -1.35 1.01 -0.70 -2.02 120.40 117.55 1vme s VAL 169 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1vme s VAL 169 Cb 0.10 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1vme s VAL 169 CO 0.60 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1vme n GLY 170 N 4.93 0.77 3.81 4.51 0.00 -1.26 -4.64 105.19 113.31 1vme n GLY 170 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1vme n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vme s GLY 171 N -1.61 1.60 0.14 -0.02 0.00 -0.86 -4.81 107.32 101.77 1vme s GLY 171 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 44.72 43.85 1vme s GLY 171 CO 0.00 -0.05 0.56 -0.32 0.00 0.00 0.00 173.10 173.28 1vme s GLY 172 N -4.20 -0.54 0.98 0.20 0.00 -1.21 -4.79 107.32 97.76 1vme s GLY 172 Ca 0.65 0.40 -0.16 0.00 0.00 0.00 0.00 44.72 45.60 1vme s GLY 172 CO 0.53 0.08 1.34 -0.19 0.00 0.00 0.00 173.10 174.86 1vme s TYR 173 N -3.66 1.43 0.00 1.90 2.02 -1.11 -3.85 117.35 114.08 1vme s TYR 173 Ca 0.01 0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.98 1vme s TYR 173 Cb -0.00 -4.20 0.00 0.00 -0.40 0.00 0.00 41.96 37.36 1vme s TYR 173 CO -0.12 -2.76 0.00 -0.11 -1.57 0.00 0.00 175.55 170.99 1vme n LEU 174 N -3.82 -0.19 -4.27 -1.29 7.94 0.05 -4.60 117.00 110.81 1vme n LEU 174 Ca 0.16 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.62 1vme n LEU 174 Cb 0.59 0.44 -0.04 0.00 0.53 0.00 0.00 43.42 44.94 1vme n LEU 174 CO 0.44 0.00 0.34 -0.76 -1.11 0.00 0.00 177.39 176.31 1vme s LEU 175 N -1.13 6.38 0.65 -1.96 1.43 -1.18 -4.26 118.68 118.60 1vme s LEU 175 Ca 0.00 -2.78 -0.17 0.00 -1.03 0.00 0.00 54.13 50.15 1vme s LEU 175 Cb 0.00 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1vme s LEU 175 CO 0.00 -0.51 1.22 -2.84 0.23 0.00 0.00 176.35 174.45 1vme s PRO 176 N 0.04 2.64 0.21 1.29 0.02 -1.26 -4.89 135.00 133.05 1vme s PRO 176 Ca 0.18 1.84 0.24 0.00 0.02 0.00 0.00 61.00 63.28 1vme s PRO 176 Cb -0.12 -1.89 0.92 0.00 0.02 0.00 0.00 34.50 33.43 1vme s PRO 176 CO -0.08 -1.47 1.71 0.39 -0.33 0.00 0.00 177.00 177.23 1vme n GLU 177 N -2.01 0.18 -4.27 5.54 4.71 -1.26 -4.77 120.64 118.76 1vme n GLU 177 Ca 0.14 0.34 -0.16 0.00 -0.01 0.00 0.00 57.16 57.47 1vme n GLU 177 Cb 0.50 -1.80 -0.09 0.00 -1.01 0.00 0.00 31.44 29.03 1vme n GLU 177 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1vme s ILE 178 N -3.22 0.17 0.07 -3.67 -4.36 -1.26 -5.07 121.20 103.86 1vme s ILE 178 Ca 0.06 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.39 1vme s ILE 178 Cb 0.10 -2.52 -0.29 0.00 1.25 0.00 0.00 42.46 41.00 1vme s ILE 178 CO 0.43 0.00 1.13 -0.07 0.24 0.00 0.00 174.94 176.67 1vme h LEU 179 N 2.38 0.50 -9.47 0.37 3.38 -1.96 -3.48 115.31 107.03 1vme h LEU 179 Ca -0.34 -0.53 -0.57 0.00 0.09 0.00 0.00 57.88 56.54 1vme h LEU 179 Cb 1.25 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 1vme h LEU 179 CO 0.51 1.41 -0.50 1.51 0.09 0.00 0.00 178.44 181.45 1vme s ASP 180 N -7.22 2.87 -0.18 -0.43 -4.77 -1.26 -1.56 116.67 104.12 1vme s ASP 180 Ca -0.05 -1.71 -0.01 0.00 -3.30 0.00 0.00 52.55 47.49 1vme s ASP 180 Cb 0.07 0.56 0.10 0.00 -1.09 0.00 0.00 42.92 42.55 1vme s ASP 180 CO 0.89 -0.96 2.13 -0.90 0.70 0.00 0.00 175.17 177.03 1vme n ASP 181 N -1.38 5.96 -1.25 2.11 5.75 -0.56 -4.42 116.55 122.75 1vme n ASP 181 Ca -0.06 -2.78 0.11 0.00 -0.01 0.00 0.00 54.79 52.05 1vme n ASP 181 Cb 0.65 -1.11 0.30 0.00 -1.03 0.00 0.00 41.12 39.92 1vme n ASP 181 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1vme n SER 182 N 0.95 3.63 -3.72 -1.12 3.41 -1.26 -4.74 113.62 110.77 1vme n SER 182 Ca 0.19 -2.00 -0.19 0.00 -0.26 0.00 0.00 58.87 56.61 1vme n SER 182 Cb 0.56 -0.44 -0.17 0.00 -0.26 0.00 0.00 64.21 63.90 1vme n SER 182 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1vme s ASN 183 N -1.03 0.93 0.19 4.04 3.84 -1.26 -5.06 114.94 116.59 1vme s ASN 183 Ca 0.45 0.03 -0.10 0.00 0.21 0.00 0.00 52.86 53.45 1vme s ASN 183 Cb 0.24 -0.19 0.11 0.00 -0.55 0.00 0.00 41.25 40.86 1vme s ASN 183 CO 0.31 -0.20 1.76 -0.08 -2.79 0.00 0.00 177.10 176.10 1vme h GLU 184 N 8.06 1.01 -0.53 0.43 4.57 -1.99 -1.45 114.58 124.68 1vme h GLU 184 Ca -0.23 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1vme h GLU 184 Cb 1.12 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1vme h GLU 184 CO 0.27 0.83 0.27 1.03 -1.18 0.00 0.00 179.01 180.23 1vme h SER 185 N 0.96 0.69 -0.30 1.04 0.87 -1.99 0.13 113.55 114.95 1vme h SER 185 Ca 0.23 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1vme h SER 185 Cb 0.18 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1vme h SER 185 CO -0.02 0.60 0.16 0.58 -0.53 0.00 0.00 176.83 177.62 1vme h VAL 186 N 0.72 1.13 -0.61 2.23 2.07 -1.91 -1.60 116.25 118.28 1vme h VAL 186 Ca 0.19 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1vme h VAL 186 Cb 0.09 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1vme h VAL 186 CO -0.03 0.13 0.36 0.58 0.02 0.00 0.00 177.57 178.64 1vme h VAL 187 N 0.36 1.18 -0.68 2.57 2.07 -0.75 -0.11 116.25 120.90 1vme h VAL 187 Ca 0.10 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1vme h VAL 187 Cb 0.07 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1vme h VAL 187 CO -0.02 0.19 0.35 -0.33 0.02 0.00 0.00 177.57 177.78 1vme h GLU 188 N 0.83 0.96 0.00 1.57 5.08 -0.57 -1.69 114.58 120.76 1vme h GLU 188 Ca 0.22 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1vme h GLU 188 Cb -0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1vme h GLU 188 CO -0.04 0.75 -0.40 0.00 -1.00 0.00 0.00 179.01 178.31 1vme h ARG 189 N 0.94 0.00 0.04 2.33 3.08 -0.97 -3.24 114.38 116.56 1vme h ARG 189 Ca 0.24 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.03 1vme h ARG 189 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1vme h ARG 189 CO -0.03 0.40 -1.05 -0.92 -1.07 0.00 0.00 179.97 177.30 1vme h TYR 190 N 0.00 0.72 -0.24 3.04 3.20 -0.33 -3.38 116.97 119.98 1vme h TYR 190 Ca -0.00 -0.42 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 1vme h TYR 190 Cb 0.78 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1vme h TYR 190 CO 0.00 1.26 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.68 1vme h LEU 191 N 0.24 0.34 -1.99 2.82 3.38 -1.36 -0.38 115.31 118.35 1vme h LEU 191 Ca -0.11 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1vme h LEU 191 Cb 1.71 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 1vme h LEU 191 CO 0.19 0.42 0.05 -0.65 0.09 0.00 0.00 178.44 178.53 1vme h PRO 192 N 0.35 0.01 0.00 1.13 0.11 -1.76 -0.29 132.00 131.54 1vme h PRO 192 Ca 0.08 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1vme h PRO 192 Cb 0.28 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1vme h PRO 192 CO 0.01 0.01 -0.21 0.45 -0.21 0.00 0.00 178.00 178.04 1vme h HIS 193 N 0.01 0.00 -0.11 0.65 3.86 -1.30 -1.77 115.15 116.49 1vme h HIS 193 Ca 0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1vme h HIS 193 Cb 0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1vme h HIS 193 CO -0.00 0.21 -0.08 0.28 0.86 0.00 0.00 177.93 179.20 1vme h VAL 194 N 0.00 1.34 -0.50 2.45 2.07 -0.77 -1.94 116.25 118.89 1vme h VAL 194 Ca -0.00 -1.18 0.09 0.00 0.82 0.00 0.00 66.70 66.43 1vme h VAL 194 Cb 1.02 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 1vme h VAL 194 CO 0.03 0.34 0.08 0.74 0.02 0.00 0.00 177.57 178.77 1vme h THR 195 N -0.13 0.69 -0.42 2.57 2.02 -0.92 0.33 112.91 117.03 1vme h THR 195 Ca 0.02 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1vme h THR 195 Cb 0.57 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 1vme h THR 195 CO 0.02 0.04 0.12 0.50 0.37 0.00 0.00 175.52 176.56 1vme h LYS 196 N 0.20 0.26 -0.05 6.66 3.64 -1.34 -0.68 116.57 125.26 1vme h LYS 196 Ca 0.25 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1vme h LYS 196 Cb 0.36 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1vme h LYS 196 CO -0.35 0.17 0.00 -0.92 -2.27 0.00 0.00 179.45 176.08 1vme h TYR 197 N 0.26 -0.00 -0.21 1.91 3.20 -0.84 -1.99 116.97 119.31 1vme h TYR 197 Ca 0.20 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1vme h TYR 197 Cb 0.22 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1vme h TYR 197 CO -0.18 -0.00 -0.01 0.82 -1.64 0.00 0.00 178.16 177.15 1vme h ILE 198 N 0.02 0.84 -0.15 1.81 2.04 -0.40 0.06 117.51 121.74 1vme h ILE 198 Ca 0.02 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1vme h ILE 198 Cb 0.03 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1vme h ILE 198 CO -0.04 0.01 -0.08 0.58 0.00 0.00 0.00 178.15 178.62 1vme h VAL 199 N 0.05 1.32 -0.37 1.67 2.07 -1.11 0.18 116.25 120.07 1vme h VAL 199 Ca 0.10 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 1vme h VAL 199 Cb 0.13 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1vme h VAL 199 CO -0.17 0.33 -0.18 0.71 0.02 0.00 0.00 177.57 178.27 1vme h THR 200 N -0.03 1.28 0.09 2.57 1.35 -1.24 -1.97 112.91 114.97 1vme h THR 200 Ca 0.03 -1.31 -0.36 0.00 -0.55 0.00 0.00 66.41 64.22 1vme h THR 200 Cb 0.55 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1vme h THR 200 CO 0.02 0.43 -2.03 0.52 -0.25 0.00 0.00 175.52 174.21 1vme n VAL 201 N -4.28 1.71 0.37 6.82 0.31 -0.00 -4.60 118.33 118.65 1vme n VAL 201 Ca -0.02 -0.58 0.04 0.00 -0.01 0.00 0.00 64.34 63.77 1vme n VAL 201 Cb 0.41 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.62 1vme n VAL 201 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1vme n ILE 202 N -3.54 0.00 -0.30 2.52 5.41 0.38 -4.79 119.36 119.04 1vme n ILE 202 Ca -0.35 -0.39 0.07 0.00 1.00 0.00 0.00 62.75 63.08 1vme n ILE 202 Cb 1.00 1.07 0.28 0.00 -0.71 0.00 0.00 39.64 41.28 1vme n ILE 202 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1vme h GLY 203 N 1.79 1.35 1.76 7.39 0.00 0.01 -0.59 103.07 114.78 1vme h GLY 203 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1vme h GLY 203 CO 0.00 0.21 0.13 0.84 0.00 0.00 0.00 176.54 177.72 1vme h HIS 204 N 0.92 0.21 -0.60 5.60 -0.00 -1.70 -2.40 115.15 117.18 1vme h HIS 204 Ca 0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.50 1vme h HIS 204 Cb 0.40 -0.07 -0.18 0.00 -0.00 0.00 0.00 27.41 27.56 1vme h HIS 204 CO -0.00 0.13 0.20 0.66 -0.00 0.00 0.00 177.93 178.91 1vme n TYR 205 N -4.51 1.85 0.22 5.26 4.01 -0.25 -4.75 117.16 119.00 1vme n TYR 205 Ca 0.00 -1.67 0.10 0.00 -0.16 0.00 0.00 57.90 56.18 1vme n TYR 205 Cb 0.11 -0.66 0.66 0.00 -0.31 0.00 0.00 39.34 39.15 1vme n TYR 205 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1vme h LYS 206 N 1.08 0.00 -0.47 -0.72 2.10 -1.20 -0.39 116.57 116.97 1vme h LYS 206 Ca 0.37 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 59.11 1vme h LYS 206 Cb 2.12 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.43 1vme h LYS 206 CO 0.66 0.00 0.32 -2.95 -2.00 0.00 0.00 179.45 175.48 1vme h ASN 207 N 0.00 0.24 1.30 7.07 -1.07 -1.86 -1.86 115.58 119.40 1vme h ASN 207 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.40 1vme h ASN 207 Cb 0.17 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 36.37 1vme h ASN 207 CO -0.00 0.15 -0.05 1.88 0.07 0.00 0.00 177.43 179.48 1vme h TYR 208 N 0.27 0.00 -0.61 4.14 0.05 -1.41 -2.36 116.97 117.05 1vme h TYR 208 Ca 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1vme h TYR 208 Cb 0.49 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1vme h TYR 208 CO -0.00 0.05 0.36 0.82 -1.05 0.00 0.00 178.16 178.34 1vme h ILE 209 N 0.00 1.19 -0.30 -2.88 2.04 -1.35 0.11 117.51 116.32 1vme h ILE 209 Ca -0.00 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 1vme h ILE 209 Cb 0.72 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1vme h ILE 209 CO 0.01 0.20 -0.42 -0.07 0.00 0.00 0.00 178.15 177.86 1vme h LEU 210 N 0.83 0.88 -0.46 1.44 3.38 -1.50 0.95 115.31 120.83 1vme h LEU 210 Ca 0.22 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1vme h LEU 210 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1vme h LEU 210 CO -0.04 1.21 0.24 -0.33 0.09 0.00 0.00 178.44 179.62 1vme h GLU 211 N 0.58 0.64 -0.50 1.13 5.08 -1.36 -1.65 114.58 118.50 1vme h GLU 211 Ca 0.03 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1vme h GLU 211 Cb 1.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1vme h GLU 211 CO 0.10 0.52 0.19 0.78 -1.00 0.00 0.00 179.01 179.59 1vme h GLY 212 N 0.60 0.81 1.00 -3.84 0.00 -0.60 -1.67 103.07 99.37 1vme h GLY 212 Ca 0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1vme h GLY 212 CO -0.02 0.42 0.31 0.00 0.00 0.00 0.00 176.54 177.25 1vme h ALA 213 N 1.04 0.83 -0.77 3.60 0.00 -0.72 -1.46 119.26 121.78 1vme h ALA 213 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1vme h ALA 213 Cb 0.22 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1vme h ALA 213 CO -0.01 0.40 0.44 1.05 0.00 0.00 0.00 179.25 181.12 1vme h GLU 214 N 0.89 1.05 -0.43 0.00 -0.00 -1.15 -2.18 114.58 112.76 1vme h GLU 214 Ca 0.22 -0.10 -0.12 0.00 -0.00 0.00 0.00 59.36 59.36 1vme h GLU 214 Cb 0.12 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 28.64 1vme h GLU 214 CO -0.03 0.75 -0.22 -0.22 -0.00 0.00 0.00 179.01 179.30 1vme h LYS 215 N 1.06 0.86 -0.00 1.06 3.64 -0.84 -2.67 116.57 119.67 1vme h LYS 215 Ca 0.27 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vme h LYS 215 Cb -0.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1vme h LYS 215 CO -0.05 0.99 -0.07 1.28 -2.27 0.00 0.00 179.45 179.34 1vme n LEU 216 N -4.11 0.12 0.25 5.20 4.77 -0.59 -3.90 117.00 118.73 1vme n LEU 216 Ca 0.00 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1vme n LEU 216 Cb 0.44 -0.37 0.59 0.00 -2.33 0.00 0.00 43.42 41.75 1vme n LEU 216 CO 0.45 0.02 0.89 0.77 -1.33 0.00 0.00 177.39 178.20 1vme h SER 217 N 0.08 0.00 0.84 -1.43 4.64 -1.03 -1.28 113.55 115.36 1vme h SER 217 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vme h SER 217 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1vme h SER 217 CO 0.00 0.16 0.00 0.77 -0.87 0.00 0.00 176.83 176.89 1vme h SER 218 N 0.00 0.00 -3.19 4.97 4.64 -1.75 -3.44 113.55 114.78 1vme h SER 218 Ca -0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1vme h SER 218 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 1vme h SER 218 CO 0.02 0.00 -0.22 -0.76 -0.87 0.00 0.00 176.83 175.00 1vme s LEU 219 N -5.02 4.31 -0.42 5.97 1.43 -0.49 -5.04 118.68 119.41 1vme s LEU 219 Ca 0.03 0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 53.72 1vme s LEU 219 Cb 0.09 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 43.17 1vme s LEU 219 CO 0.45 0.11 0.72 -1.59 0.23 0.00 0.00 176.35 176.26 1vme s LYS 220 N -2.16 3.44 -0.31 1.70 0.00 -1.26 -5.01 119.74 116.14 1vme s LYS 220 Ca 0.37 -0.12 -0.12 0.00 0.00 0.00 0.00 55.97 56.10 1vme s LYS 220 Cb -0.13 -3.91 -0.03 0.00 0.00 0.00 0.00 37.83 33.76 1vme s LYS 220 CO 0.20 -1.00 0.21 0.42 0.00 0.00 0.00 175.35 175.18 1vme s ILE 221 N 3.04 5.27 -0.13 3.79 1.01 -1.26 -4.37 121.20 128.55 1vme s ILE 221 Ca 0.27 -0.05 0.18 0.00 0.00 0.00 0.00 60.65 61.05 1vme s ILE 221 Cb -0.13 -3.62 -0.21 0.00 0.01 0.00 0.00 42.46 38.52 1vme s ILE 221 CO 0.20 0.11 0.55 2.29 0.00 0.00 0.00 174.94 178.09 1vme n LYS 222 N 5.08 0.65 -3.67 2.79 -0.00 0.12 -4.91 118.16 118.22 1vme n LYS 222 Ca -0.13 0.07 -0.15 0.00 -0.00 0.00 0.00 58.31 58.10 1vme n LYS 222 Cb 0.51 -1.67 -0.08 0.00 -0.00 0.00 0.00 35.03 33.79 1vme n LYS 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vme s ALA 223 N -2.94 -1.20 -0.16 0.58 0.00 -1.03 -4.72 121.76 112.29 1vme s ALA 223 Ca -0.06 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1vme s ALA 223 Cb 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1vme s ALA 223 CO 0.84 -0.29 -0.18 -1.17 0.00 0.00 0.00 175.76 174.96 1vme s LEU 224 N -0.90 1.95 -0.54 0.00 0.20 -0.28 -0.94 118.68 118.16 1vme s LEU 224 Ca -0.10 -0.57 0.02 0.00 0.69 0.00 0.00 54.13 54.17 1vme s LEU 224 Cb -0.03 -1.35 0.14 0.00 -0.43 0.00 0.00 46.19 44.52 1vme s LEU 224 CO 0.05 -0.01 0.30 -0.76 -0.29 0.00 0.00 176.35 175.64 1vme s LEU 225 N 1.28 4.55 0.71 -0.68 1.02 0.59 -1.50 118.68 124.64 1vme s LEU 225 Ca 0.03 -2.96 -0.03 0.00 0.02 0.00 0.00 54.13 51.19 1vme s LEU 225 Cb -0.13 -1.69 0.11 0.00 0.02 0.00 0.00 46.19 44.49 1vme s LEU 225 CO -0.10 -0.27 0.98 -2.16 0.02 0.00 0.00 176.35 174.82 1vme s PRO 226 N -0.21 1.83 0.00 1.29 0.04 -1.26 -1.95 135.00 134.74 1vme s PRO 226 Ca 0.17 -0.86 0.27 0.00 0.04 0.00 0.00 61.00 60.62 1vme s PRO 226 Cb -0.24 -2.29 0.91 0.00 0.04 0.00 0.00 34.50 32.91 1vme s PRO 226 CO -0.01 -1.36 1.67 0.41 0.04 0.00 0.00 177.00 177.75 1vme n GLY 227 N -2.83 -1.07 2.93 0.56 0.00 0.11 -4.65 105.19 100.23 1vme n GLY 227 Ca 0.13 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1vme n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vme s HIS 228 N -2.73 -0.08 0.00 1.61 3.76 -1.26 -0.89 115.29 115.70 1vme s HIS 228 Ca 0.20 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.32 1vme s HIS 228 Cb 0.19 -0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.87 1vme s HIS 228 CO 0.56 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.81 1vme n GLY 229 N 3.24 -0.63 3.78 -2.22 0.00 -1.25 -3.32 105.19 104.79 1vme n GLY 229 Ca -0.15 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 1vme n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vme s LEU 230 N 0.00 4.08 0.01 0.99 2.96 -1.26 -4.94 118.68 120.53 1vme s LEU 230 Ca 0.00 2.06 -0.18 0.00 -0.22 0.00 0.00 54.13 55.79 1vme s LEU 230 Cb 0.00 -4.24 -0.06 0.00 0.50 0.00 0.00 46.19 42.39 1vme s LEU 230 CO 0.00 -0.59 0.51 -0.63 -1.32 0.00 0.00 176.35 174.32 1vme s ILE 231 N -1.69 4.92 -0.39 6.68 1.01 -0.60 -4.54 121.20 126.59 1vme s ILE 231 Ca 0.60 1.06 -0.04 0.00 0.00 0.00 0.00 60.65 62.27 1vme s ILE 231 Cb -0.22 -3.83 0.09 0.00 0.01 0.00 0.00 42.46 38.51 1vme s ILE 231 CO 0.27 0.51 0.18 0.26 0.00 0.00 0.00 174.94 176.16 1vme s TRP 232 N -0.72 3.46 -0.09 3.97 0.52 -0.56 -1.50 118.94 124.02 1vme s TRP 232 Ca 0.27 -2.10 0.12 0.00 0.02 0.00 0.00 56.10 54.41 1vme s TRP 232 Cb -0.18 -2.94 -0.17 0.00 -1.15 0.00 0.00 33.47 29.03 1vme s TRP 232 CO 0.16 -0.91 0.13 1.63 0.02 0.00 0.00 176.95 177.97 1vme n LYS 233 N 4.68 1.45 0.00 4.98 5.02 -1.26 -1.13 118.16 131.90 1vme n LYS 233 Ca -0.06 -0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 55.96 1vme n LYS 233 Cb 0.42 -1.32 -0.14 0.00 -0.02 0.00 0.00 35.03 33.98 1vme n LYS 233 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1vme h LYS 234 N 0.00 0.24 -0.87 1.97 1.63 -1.85 -3.45 116.57 114.24 1vme h LYS 234 Ca -0.22 -0.42 -0.36 0.00 -0.85 0.00 0.00 60.65 58.80 1vme h LYS 234 Cb 1.37 0.16 -0.25 0.00 -0.60 0.00 0.00 32.23 32.90 1vme h LYS 234 CO 0.01 1.20 -0.76 -3.47 -3.45 0.00 0.00 179.45 172.98 1vme n ASP 235 N -3.75 -1.33 0.28 4.20 2.03 -1.26 -4.96 116.55 111.76 1vme n ASP 235 Ca -0.29 -3.18 0.15 0.00 0.52 0.00 0.00 54.79 51.98 1vme n ASP 235 Cb 0.96 0.79 0.82 0.00 -0.72 0.00 0.00 41.12 42.97 1vme n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1vme h PRO 236 N 3.60 0.00 -1.01 -0.67 0.13 -1.85 -2.27 132.00 129.93 1vme h PRO 236 Ca -0.04 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.19 1vme h PRO 236 Cb 1.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.05 1vme h PRO 236 CO 0.35 0.07 0.64 0.37 -0.23 0.00 0.00 178.00 179.20 1vme h GLN 237 N 0.00 1.04 -0.69 0.86 5.75 -1.93 -1.79 115.11 118.35 1vme h GLN 237 Ca -0.00 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1vme h GLN 237 Cb 0.23 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1vme h GLN 237 CO 0.01 0.69 0.42 -0.09 -2.65 0.00 0.00 178.83 177.20 1vme h ARG 238 N 1.07 0.93 -0.17 1.69 2.43 -1.83 -0.15 114.38 118.34 1vme h ARG 238 Ca 0.47 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1vme h ARG 238 Cb 0.37 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1vme h ARG 238 CO -0.23 0.65 -0.32 1.25 -1.51 0.00 0.00 179.97 179.80 1vme h LEU 239 N 0.95 0.58 -0.83 3.80 5.85 -1.52 -2.29 115.31 121.84 1vme h LEU 239 Ca 0.25 -0.55 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1vme h LEU 239 Cb -0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1vme h LEU 239 CO -0.05 1.02 0.05 -0.07 -0.34 0.00 0.00 178.44 179.05 1vme h LEU 240 N 0.16 0.88 -1.07 2.25 3.38 -1.11 -0.89 115.31 118.92 1vme h LEU 240 Ca 0.01 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1vme h LEU 240 Cb 0.92 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1vme h LEU 240 CO 0.07 0.92 0.05 0.78 0.09 0.00 0.00 178.44 180.35 1vme h ASN 241 N 0.86 0.67 -0.42 -0.43 2.35 -1.04 -1.39 115.58 116.18 1vme h ASN 241 Ca 0.17 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1vme h ASN 241 Cb 0.44 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1vme h ASN 241 CO 0.02 0.71 0.10 -0.74 -1.65 0.00 0.00 177.43 175.86 1vme h HIS 242 N 0.68 0.72 -0.55 1.19 2.76 -0.73 -0.67 115.15 118.55 1vme h HIS 242 Ca 0.14 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1vme h HIS 242 Cb 0.35 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1vme h HIS 242 CO 0.02 0.68 0.34 1.88 -1.30 0.00 0.00 177.93 179.54 1vme h TYR 243 N 0.55 0.72 -0.38 5.26 -1.99 -0.77 -0.52 116.97 119.84 1vme h TYR 243 Ca 0.13 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 1vme h TYR 243 Cb 0.33 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 1vme h TYR 243 CO 0.02 0.49 -0.08 0.28 -0.00 0.00 0.00 178.16 178.87 1vme h VAL 244 N 0.74 1.27 -0.12 -2.88 2.07 -1.14 -1.43 116.25 114.76 1vme h VAL 244 Ca 0.20 -1.15 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 1vme h VAL 244 Cb -0.02 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1vme h VAL 244 CO -0.04 0.38 -0.40 0.77 0.02 0.00 0.00 177.57 178.30 1vme h SER 245 N 0.52 0.27 -0.28 0.57 4.64 -0.74 -0.20 113.55 118.34 1vme h SER 245 Ca 0.10 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1vme h SER 245 Cb 0.59 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1vme h SER 245 CO 0.04 0.65 -0.05 0.58 -0.87 0.00 0.00 176.83 177.18 1vme h VAL 246 N 0.22 1.28 -0.89 0.95 2.07 -1.01 -1.18 116.25 117.68 1vme h VAL 246 Ca 0.02 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1vme h VAL 246 Cb 0.81 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1vme h VAL 246 CO 0.06 0.33 0.59 0.00 0.02 0.00 0.00 177.57 178.57 1vme h ALA 247 N 0.79 1.43 0.00 1.67 0.00 -0.99 -2.20 119.26 119.96 1vme h ALA 247 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1vme h ALA 247 Cb 0.52 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vme h ALA 247 CO 0.02 0.49 -0.11 0.87 0.00 0.00 0.00 179.25 180.52 1vme h LYS 248 N 1.12 0.00 -2.83 0.00 1.57 -1.01 -3.46 116.57 111.96 1vme h LYS 248 Ca 0.35 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.94 1vme h LYS 248 Cb 0.00 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.36 1vme h LYS 248 CO -0.10 0.11 -0.30 0.41 -0.57 0.00 0.00 179.45 179.00 1vme n GLY 249 N 0.75 0.20 3.68 3.86 0.00 -0.52 -4.97 105.19 108.19 1vme n GLY 249 Ca 0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1vme n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vme s ASP 250 N -3.02 6.48 0.34 1.61 1.01 -0.76 -4.68 116.67 117.65 1vme s ASP 250 Ca 0.21 2.65 -0.13 0.00 0.71 0.00 0.00 52.55 55.99 1vme s ASP 250 Cb -0.09 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.20 1vme s ASP 250 CO 0.26 -1.00 0.73 -2.16 0.21 0.00 0.00 175.17 173.22 1vme s PRO 251 N 3.42 3.92 -0.26 8.23 0.04 -1.26 -4.27 135.00 144.82 1vme s PRO 251 Ca 0.82 0.58 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 1vme s PRO 251 Cb -0.43 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 1vme s PRO 251 CO 0.37 0.11 0.79 0.21 0.04 0.00 0.00 177.00 178.51 1vme s LYS 252 N -3.24 4.13 0.27 4.56 2.20 0.56 -4.98 119.74 123.24 1vme s LYS 252 Ca 0.53 0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 56.64 1vme s LYS 252 Cb -0.10 -3.66 -0.11 0.00 -1.51 0.00 0.00 37.83 32.44 1vme s LYS 252 CO 0.22 -0.53 1.62 0.15 -0.36 0.00 0.00 175.35 176.45 1vme s LYS 253 N 2.81 4.13 0.00 4.03 -0.14 -1.26 -1.82 119.74 127.49 1vme s LYS 253 Ca 0.33 2.57 0.00 0.00 -1.36 0.00 0.00 55.97 57.51 1vme s LYS 253 Cb -0.15 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.96 1vme s LYS 253 CO 0.08 -0.65 0.00 0.41 -0.76 0.00 0.00 175.35 174.43 1vme n GLY 254 N 2.66 2.85 3.66 -3.33 0.00 -1.26 -4.95 105.19 104.81 1vme n GLY 254 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1vme n GLY 254 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vme s LYS 255 N -0.85 4.24 -0.06 1.61 2.20 -0.76 -0.32 119.74 125.81 1vme s LYS 255 Ca 0.00 1.08 0.03 0.00 -0.36 0.00 0.00 55.97 56.72 1vme s LYS 255 Cb 0.00 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1vme s LYS 255 CO 0.00 -0.48 -0.15 0.08 -0.36 0.00 0.00 175.35 174.45 1vme s VAL 256 N 2.68 1.28 -0.20 4.02 1.01 -1.24 0.16 120.40 128.11 1vme s VAL 256 Ca 0.38 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1vme s VAL 256 Cb -0.16 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1vme s VAL 256 CO 0.09 0.38 0.09 -0.89 0.00 0.00 0.00 175.10 174.77 1vme s THR 257 N 0.42 4.94 -0.19 3.92 2.01 -0.90 -0.86 115.64 124.99 1vme s THR 257 Ca -0.11 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 1vme s THR 257 Cb -0.14 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 1vme s THR 257 CO 0.04 0.42 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.61 1vme s VAL 258 N 0.64 3.09 -0.10 3.82 1.01 0.73 -1.18 120.40 128.41 1vme s VAL 258 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1vme s VAL 258 Cb -0.13 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1vme s VAL 258 CO 0.01 0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 174.87 1vme s ILE 259 N 1.12 0.99 0.15 2.22 1.01 0.14 -0.27 121.20 126.56 1vme s ILE 259 Ca 0.01 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 1vme s ILE 259 Cb -0.14 -0.99 0.04 0.00 0.01 0.00 0.00 42.46 41.37 1vme s ILE 259 CO -0.02 0.35 0.47 -0.72 0.00 0.00 0.00 174.94 175.02 1vme s TYR 260 N 1.46 -0.25 0.03 3.97 1.13 -0.44 -1.45 117.35 121.81 1vme s TYR 260 Ca -0.00 -0.06 0.05 0.00 -1.41 0.00 0.00 57.07 55.65 1vme s TYR 260 Cb -0.13 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1vme s TYR 260 CO -0.05 -0.79 -0.10 0.16 -2.51 0.00 0.00 175.55 172.26 1vme s ASP 261 N -2.81 4.39 0.09 -0.18 1.47 -0.97 -0.62 116.67 118.04 1vme s ASP 261 Ca 0.04 -0.25 -0.01 0.00 1.18 0.00 0.00 52.55 53.51 1vme s ASP 261 Cb 0.01 -0.93 -0.04 0.00 -0.34 0.00 0.00 42.92 41.62 1vme s ASP 261 CO -0.10 0.26 0.01 -0.55 0.68 0.00 0.00 175.17 175.47 1vme s SER 262 N -1.56 0.44 0.00 2.11 0.15 -0.07 -4.31 113.70 110.46 1vme s SER 262 Ca 0.17 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.72 1vme s SER 262 Cb -0.11 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1vme s SER 262 CO 0.08 -0.66 0.00 -1.22 1.20 0.00 0.00 173.24 172.65 1vme n TYR 264 N 0.00 0.00 0.00 3.44 4.01 -1.26 -4.21 117.16 119.14 1vme n TYR 264 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1vme n TYR 264 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1vme n TYR 264 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vme n GLY 265 N -0.06 0.56 0.10 2.72 0.00 -1.26 -4.96 105.19 102.28 1vme n GLY 265 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1vme n GLY 265 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1vme h PHE 266 N 0.00 0.26 -0.58 1.61 0.04 -1.97 -1.26 116.94 115.03 1vme h PHE 266 Ca 0.00 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1vme h PHE 266 Cb 0.00 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1vme h PHE 266 CO 0.00 0.69 0.24 0.28 -0.60 0.00 0.00 178.31 178.92 1vme h VAL 267 N -0.25 1.22 -0.77 -0.55 2.07 -1.93 -3.04 116.25 113.01 1vme h VAL 267 Ca 0.01 -0.69 0.10 0.00 0.82 0.00 0.00 66.70 66.94 1vme h VAL 267 Cb 0.66 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1vme h VAL 267 CO 0.03 0.27 0.41 -0.08 0.02 0.00 0.00 177.57 178.22 1vme h GLU 268 N 0.80 0.67 -0.73 1.57 4.57 -1.84 -2.57 114.58 117.05 1vme h GLU 268 Ca 0.20 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1vme h GLU 268 Cb 0.19 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1vme h GLU 268 CO -0.02 0.44 0.41 -0.91 -1.18 0.00 0.00 179.01 177.75 1vme h ASN 269 N 0.69 0.91 0.00 1.04 2.35 -1.12 -0.03 115.58 119.42 1vme h ASN 269 Ca 0.38 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1vme h ASN 269 Cb 0.38 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1vme h ASN 269 CO -0.26 0.74 0.00 0.52 -1.65 0.00 0.00 177.43 176.78 1vme n VAL 270 N -4.47 0.18 0.00 2.81 0.31 -0.97 -2.99 118.33 113.20 1vme n VAL 270 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1vme n VAL 270 Cb 0.09 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1vme n VAL 270 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1vme n LYS 272 N 0.49 0.00 -0.26 5.55 3.00 -0.03 -0.97 118.16 125.95 1vme n LYS 272 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1vme n LYS 272 Cb 0.15 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.24 1vme n LYS 272 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1vme h LYS 273 N 0.00 1.01 -0.60 1.64 1.57 -1.79 -0.87 116.57 117.52 1vme h LYS 273 Ca 0.00 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1vme h LYS 273 Cb 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1vme h LYS 273 CO 0.00 0.77 0.11 0.00 -0.57 0.00 0.00 179.45 179.76 1vme h ALA 274 N 1.18 0.80 -0.41 3.86 0.00 -1.35 -1.59 119.26 121.74 1vme h ALA 274 Ca 0.25 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1vme h ALA 274 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1vme h ALA 274 CO -0.04 0.54 0.00 0.82 0.00 0.00 0.00 179.25 180.58 1vme h ILE 275 N 0.89 1.26 -0.82 0.00 2.04 -1.80 -0.48 117.51 118.61 1vme h ILE 275 Ca 0.18 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1vme h ILE 275 Cb 0.40 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1vme h ILE 275 CO 0.01 0.34 0.54 0.44 0.00 0.00 0.00 178.15 179.48 1vme h ASP 276 N 0.55 0.93 -0.54 1.72 3.32 -1.07 -0.80 116.42 120.52 1vme h ASP 276 Ca 0.12 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1vme h ASP 276 Cb 0.48 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1vme h ASP 276 CO 0.02 0.66 0.22 -1.28 -1.72 0.00 0.00 179.24 177.14 1vme h SER 277 N 1.09 0.74 -0.29 6.45 0.87 -1.00 -1.03 113.55 120.37 1vme h SER 277 Ca 0.31 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1vme h SER 277 Cb -0.10 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.63 1vme h SER 277 CO -0.08 0.71 0.09 -0.07 -0.53 0.00 0.00 176.83 176.95 1vme h LEU 278 N 0.73 0.09 -0.82 2.23 3.38 -0.66 -2.33 115.31 117.93 1vme h LEU 278 Ca 0.18 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1vme h LEU 278 Cb 0.20 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1vme h LEU 278 CO -0.01 0.09 0.54 0.11 0.09 0.00 0.00 178.44 179.26 1vme h LYS 279 N 0.22 1.09 0.00 1.13 1.57 -0.94 -1.16 116.57 118.48 1vme h LYS 279 Ca 0.13 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1vme h LYS 279 Cb 0.11 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1vme h LYS 279 CO -0.14 0.72 -0.15 0.93 -0.57 0.00 0.00 179.45 180.24 1vme h GLU 280 N 1.12 0.00 -0.14 3.15 5.08 -0.93 -1.27 114.58 121.58 1vme h GLU 280 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1vme h GLU 280 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1vme h GLU 280 CO -0.06 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.73 1vme n LYS 281 N -3.91 1.84 -0.43 2.33 5.02 -0.90 -4.94 118.16 117.16 1vme n LYS 281 Ca -0.02 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 1vme n LYS 281 Cb 0.24 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1vme n LYS 281 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vme n GLY 282 N 1.20 0.77 3.86 0.72 0.00 -0.48 -5.08 105.19 106.19 1vme n GLY 282 Ca 0.17 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1vme n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vme s PHE 283 N -2.00 3.45 -0.46 1.61 0.08 -0.48 -4.89 117.98 115.30 1vme s PHE 283 Ca 0.00 1.24 0.03 0.00 0.12 0.00 0.00 56.93 58.32 1vme s PHE 283 Cb 0.00 -2.84 0.13 0.00 -0.57 0.00 0.00 43.02 39.73 1vme s PHE 283 CO 0.00 -0.93 0.21 0.99 -0.10 0.00 0.00 175.22 175.39 1vme s THR 284 N -3.20 2.11 0.44 0.64 2.01 0.57 -4.21 115.64 113.99 1vme s THR 284 Ca 0.56 -2.85 -0.23 0.00 0.31 0.00 0.00 61.69 59.48 1vme s THR 284 Cb -0.12 -2.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 1vme s THR 284 CO 0.54 -0.79 1.07 -2.84 -0.69 0.00 0.00 174.62 171.90 1vme s PRO 285 N 0.17 3.97 -0.17 4.92 0.02 -1.26 -3.62 135.00 139.03 1vme s PRO 285 Ca 0.16 1.51 -0.03 0.00 0.02 0.00 0.00 61.00 62.66 1vme s PRO 285 Cb -0.24 -2.37 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 1vme s PRO 285 CO -0.02 -0.31 -0.06 0.08 -0.33 0.00 0.00 177.00 176.35 1vme s VAL 286 N -1.74 3.45 -0.08 3.83 1.01 -0.04 -4.95 120.40 121.88 1vme s VAL 286 Ca 0.62 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1vme s VAL 286 Cb -0.21 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1vme s VAL 286 CO 0.26 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.91 1vme s VAL 287 N 0.80 2.01 -0.14 2.92 1.01 -1.26 -0.19 120.40 125.55 1vme s VAL 287 Ca -0.02 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1vme s VAL 287 Cb -0.15 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1vme s VAL 287 CO 0.01 0.55 -0.10 -0.31 0.00 0.00 0.00 175.10 175.26 1vme s TYR 288 N 0.18 1.87 -0.14 5.22 2.02 0.62 -4.98 117.35 122.15 1vme s TYR 288 Ca -0.13 -1.06 0.02 0.00 -0.37 0.00 0.00 57.07 55.53 1vme s TYR 288 Cb -0.16 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1vme s TYR 288 CO 0.07 -0.61 -0.22 0.21 -1.57 0.00 0.00 175.55 173.43 1vme s LYS 289 N 1.58 3.04 -0.35 -0.62 2.20 -1.26 -1.33 119.74 123.00 1vme s LYS 289 Ca 0.04 -0.85 -0.17 0.00 -0.36 0.00 0.00 55.97 54.63 1vme s LYS 289 Cb -0.13 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.74 1vme s LYS 289 CO -0.09 0.00 0.46 -0.06 -0.36 0.00 0.00 175.35 175.30 1vme s PHE 290 N 0.78 3.19 0.26 4.03 0.08 0.21 -4.28 117.98 122.25 1vme s PHE 290 Ca -0.08 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.12 1vme s PHE 290 Cb -0.16 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.44 1vme s PHE 290 CO -0.01 -0.50 0.11 -1.13 -0.10 0.00 0.00 175.22 173.59 1vme n SER 291 N 5.62 0.79 0.00 1.36 3.41 -0.31 -0.89 113.62 123.61 1vme n SER 291 Ca -0.06 -2.43 0.13 0.00 -0.26 0.00 0.00 58.87 56.24 1vme n SER 291 Cb 0.49 0.77 0.70 0.00 -0.26 0.00 0.00 64.21 65.91 1vme n SER 291 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1vme n ASP 292 N -1.80 0.00 0.00 4.04 5.68 -1.26 -3.51 116.55 119.70 1vme n ASP 292 Ca -0.02 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 1vme n ASP 292 Cb 0.40 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1vme n ASP 292 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vme n GLU 293 N -1.14 3.18 -4.40 0.11 1.02 -1.26 -5.08 120.64 113.07 1vme n GLU 293 Ca 0.16 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.10 1vme n GLU 293 Cb 0.14 -0.72 -0.15 0.00 -0.02 0.00 0.00 31.44 30.69 1vme n GLU 293 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vme s GLU 294 N -1.39 0.82 -0.26 3.49 2.02 -1.23 -5.12 118.70 117.03 1vme s GLU 294 Ca 0.00 -0.34 -0.03 0.00 0.02 0.00 0.00 54.97 54.63 1vme s GLU 294 Cb 0.00 -0.78 0.11 0.00 0.10 0.00 0.00 34.13 33.55 1vme s GLU 294 CO 0.00 0.19 0.21 0.50 0.02 0.00 0.00 175.26 176.18 1vme s ARG 295 N -0.14 0.22 0.88 1.61 3.52 -1.26 -1.16 118.95 122.62 1vme s ARG 295 Ca 0.02 -0.16 -0.10 0.00 -0.13 0.00 0.00 55.73 55.36 1vme s ARG 295 Cb -0.05 -1.06 0.12 0.00 -1.56 0.00 0.00 34.95 32.40 1vme s ARG 295 CO -0.00 -0.89 1.12 -2.14 -0.81 0.00 0.00 175.30 172.58 1vme s PRO 296 N 2.25 1.35 0.09 5.12 0.02 -1.26 -5.00 135.00 137.57 1vme s PRO 296 Ca 0.08 1.38 -0.29 0.00 0.02 0.00 0.00 61.00 62.20 1vme s PRO 296 Cb -0.15 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1vme s PRO 296 CO -0.26 -2.35 0.91 0.00 -0.33 0.00 0.00 177.00 174.97 1vme s ALA 297 N -2.73 3.27 0.39 -1.55 0.00 -1.26 -4.95 121.76 114.92 1vme s ALA 297 Ca 0.65 0.50 0.08 0.00 0.00 0.00 0.00 51.96 53.19 1vme s ALA 297 Cb -0.21 -3.21 0.78 0.00 0.00 0.00 0.00 23.12 20.49 1vme s ALA 297 CO 0.58 -0.01 1.95 0.97 0.00 0.00 0.00 175.76 179.24 1vme h ILE 298 N 4.09 1.16 -0.32 0.00 6.09 -1.94 -2.01 117.51 124.58 1vme h ILE 298 Ca -0.43 -0.63 -0.01 0.00 -1.37 0.00 0.00 64.86 62.42 1vme h ILE 298 Cb 1.21 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 39.50 1vme h ILE 298 CO 0.72 0.21 0.16 0.77 -3.07 0.00 0.00 178.15 176.94 1vme h SER 299 N 0.33 0.38 0.10 2.19 4.64 -1.91 -1.29 113.55 118.00 1vme h SER 299 Ca 0.08 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.15 1vme h SER 299 Cb 0.26 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1vme h SER 299 CO 0.01 0.32 -0.87 -0.33 -0.87 0.00 0.00 176.83 175.09 1vme h GLU 300 N 0.44 0.59 -0.35 4.77 4.39 -1.70 -2.36 114.58 120.37 1vme h GLU 300 Ca 0.11 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 1vme h GLU 300 Cb 0.03 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1vme h GLU 300 CO -0.02 1.17 0.16 0.82 -1.16 0.00 0.00 179.01 179.98 1vme h ILE 301 N 0.37 1.17 -0.98 3.13 2.04 -1.17 -3.01 117.51 119.07 1vme h ILE 301 Ca -0.07 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.31 1vme h ILE 301 Cb 1.49 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 1vme h ILE 301 CO 0.16 0.19 0.64 -0.07 0.00 0.00 0.00 178.15 179.07 1vme h LEU 302 N 0.43 1.07 -1.57 1.44 3.38 -1.21 -2.31 115.31 116.54 1vme h LEU 302 Ca 0.12 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1vme h LEU 302 Cb 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1vme h LEU 302 CO -0.01 0.74 0.34 0.50 0.09 0.00 0.00 178.44 180.10 1vme h LYS 303 N 1.25 0.54 0.00 1.13 3.64 -1.28 -2.48 116.57 119.37 1vme h LYS 303 Ca 0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1vme h LYS 303 Cb -0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1vme h LYS 303 CO -0.12 0.36 -0.17 -0.25 -2.27 0.00 0.00 179.45 177.00 1vme n ASP 304 N -4.47 0.23 0.09 4.20 8.00 -0.87 -4.37 116.55 119.35 1vme n ASP 304 Ca 0.06 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.66 1vme n ASP 304 Cb 0.16 -0.29 -0.11 0.00 -0.02 0.00 0.00 41.12 40.87 1vme n ASP 304 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1vme h ILE 305 N 0.00 1.36 -0.98 0.53 2.04 -1.44 -3.23 117.51 115.79 1vme h ILE 305 Ca 0.00 -2.57 0.03 0.00 1.00 0.00 0.00 64.86 63.32 1vme h ILE 305 Cb 0.53 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.21 1vme h ILE 305 CO 0.00 0.77 0.64 -0.65 0.00 0.00 0.00 178.15 178.91 1vme h PRO 306 N 0.23 1.22 -0.67 2.37 0.11 -1.76 -2.65 132.00 130.85 1vme h PRO 306 Ca -0.15 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1vme h PRO 306 Cb 1.83 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1vme h PRO 306 CO 0.21 0.81 0.00 -0.40 -0.21 0.00 0.00 178.00 178.41 1vme n ASP 307 N -4.45 4.27 -4.76 -2.05 5.75 -1.25 -4.05 116.55 110.00 1vme n ASP 307 Ca 0.13 -2.29 -0.39 0.00 -0.01 0.00 0.00 54.79 52.23 1vme n ASP 307 Cb 0.07 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.58 1vme n ASP 307 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1vme s SER 308 N -0.91 7.25 0.31 -1.12 0.01 -1.00 -0.33 113.70 117.91 1vme s SER 308 Ca 0.48 2.12 0.11 0.00 1.31 0.00 0.00 55.95 59.97 1vme s SER 308 Cb 0.29 -2.61 0.48 0.00 0.21 0.00 0.00 66.02 64.39 1vme s SER 308 CO 0.26 -0.14 1.69 -0.33 0.41 0.00 0.00 173.24 175.12 1vme h GLU 309 N 3.56 0.02 -2.83 12.44 5.08 -0.47 -3.44 114.58 128.94 1vme h GLU 309 Ca -0.47 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1vme h GLU 309 Cb 1.21 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.33 1vme h GLU 309 CO 0.66 0.54 0.28 0.00 -1.00 0.00 0.00 179.01 179.48 1vme s ALA 310 N -3.84 -1.65 0.09 3.43 0.00 -1.24 -4.35 121.76 114.21 1vme s ALA 310 Ca -0.02 0.60 0.09 0.00 0.00 0.00 0.00 51.96 52.63 1vme s ALA 310 Cb 0.13 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1vme s ALA 310 CO 0.75 -0.75 -0.21 -0.51 0.00 0.00 0.00 175.76 175.04 1vme s LEU 311 N -2.69 2.53 -0.09 0.00 1.43 -0.93 -2.11 118.68 116.82 1vme s LEU 311 Ca 0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1vme s LEU 311 Cb -0.01 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1vme s LEU 311 CO -0.12 0.21 -0.14 -0.63 0.23 0.00 0.00 176.35 175.90 1vme s ILE 312 N -1.03 1.31 -0.08 -0.59 1.01 -0.32 -1.57 121.20 119.93 1vme s ILE 312 Ca 0.15 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1vme s ILE 312 Cb -0.10 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1vme s ILE 312 CO 0.07 0.40 -0.12 -0.36 0.00 0.00 0.00 174.94 174.93 1vme s PHE 313 N 0.83 2.78 -0.19 3.97 0.08 -0.37 -0.68 117.98 124.40 1vme s PHE 313 Ca -0.11 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1vme s PHE 313 Cb -0.15 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 1vme s PHE 313 CO 0.02 0.11 -0.17 0.20 -0.10 0.00 0.00 175.22 175.28 1vme s GLY 314 N -0.45 1.44 -0.15 4.36 0.00 -0.53 -0.85 107.32 111.14 1vme s GLY 314 Ca 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1vme s GLY 314 CO 0.02 0.32 -0.12 0.14 0.00 0.00 0.00 173.10 173.46 1vme s VAL 315 N 1.32 1.45 0.28 1.40 1.01 -0.26 -2.30 120.40 123.30 1vme s VAL 315 Ca 0.05 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1vme s VAL 315 Cb -0.13 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1vme s VAL 315 CO -0.11 0.40 1.02 -0.44 0.00 0.00 0.00 175.10 175.98 1vme s SER 316 N 1.53 7.35 0.00 3.32 0.01 -1.26 -1.77 113.70 122.88 1vme s SER 316 Ca 0.04 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.40 1vme s SER 316 Cb -0.13 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1vme s SER 316 CO -0.10 -0.07 0.00 0.35 0.41 0.00 0.00 173.24 173.83 1vme n THR 317 N 1.09 0.00 0.00 1.44 -2.24 -1.26 -3.91 114.28 109.40 1vme n THR 317 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vme n THR 317 Cb 0.47 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1vme n THR 317 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1vme n TYR 318 N -0.77 0.00 0.25 4.78 4.02 -1.26 -2.39 117.16 121.79 1vme n TYR 318 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 1vme n TYR 318 Cb 0.00 0.00 0.49 0.00 -0.02 0.00 0.00 39.34 39.81 1vme n TYR 318 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1vme h GLU 319 N 0.00 0.00 -4.60 -0.72 9.09 -1.96 0.75 114.58 117.15 1vme h GLU 319 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.19 1vme h GLU 319 Cb 0.00 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 26.95 1vme h GLU 319 CO 0.00 0.07 -0.67 0.00 0.05 0.00 0.00 179.01 178.45 1vme s ALA 320 N -3.53 1.02 0.04 1.06 0.00 -1.00 -3.95 121.76 115.40 1vme s ALA 320 Ca 0.02 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1vme s ALA 320 Cb 0.08 0.46 -0.24 0.00 0.00 0.00 0.00 23.12 23.42 1vme s ALA 320 CO 0.60 -0.33 0.98 0.93 0.00 0.00 0.00 175.76 177.93 1vme h GLU 321 N 2.87 0.07 -3.13 0.00 4.39 -1.84 -3.36 114.58 113.59 1vme h GLU 321 Ca -0.36 -0.12 -0.48 0.00 0.34 0.00 0.00 59.36 58.74 1vme h GLU 321 Cb 1.18 0.05 -0.41 0.00 -0.10 0.00 0.00 28.75 29.47 1vme h GLU 321 CO 0.63 0.88 -0.76 0.42 -1.16 0.00 0.00 179.01 179.03 1vme s ILE 322 N -2.65 0.06 0.48 3.13 1.01 -1.26 -4.66 121.20 117.31 1vme s ILE 322 Ca -0.03 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1vme s ILE 322 Cb 0.08 -0.75 -0.10 0.00 0.01 0.00 0.00 42.46 41.71 1vme s ILE 322 CO 0.83 -0.34 0.80 1.57 0.00 0.00 0.00 174.94 177.81 1vme n HIS 323 N 5.22 0.36 -0.24 3.97 -0.00 -1.25 -4.69 115.22 118.59 1vme n HIS 323 Ca -0.07 0.53 0.01 0.00 -0.00 0.00 0.00 57.72 58.18 1vme n HIS 323 Cb 0.48 -2.10 0.13 0.00 -0.00 0.00 0.00 29.99 28.49 1vme n HIS 323 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1vme h PRO 324 N 0.94 0.61 -1.43 1.57 0.11 -2.00 -0.25 132.00 131.56 1vme h PRO 324 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vme h PRO 324 Cb 1.37 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vme h PRO 324 CO 0.53 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 180.00 1vme n LEU 325 N -4.84 2.45 0.00 2.35 4.77 -1.26 -1.57 117.00 118.90 1vme n LEU 325 Ca 0.11 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1vme n LEU 325 Cb 0.25 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1vme n LEU 325 CO 0.26 0.42 0.00 -1.14 -1.33 0.00 0.00 177.39 175.60 1vme n ARG 327 N 0.84 0.00 -0.13 3.23 0.63 -0.10 -1.46 116.66 119.67 1vme n ARG 327 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1vme n ARG 327 Cb 0.35 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.29 1vme n ARG 327 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1vme h PHE 328 N 0.00 0.35 0.12 -0.14 3.57 -1.54 0.08 116.94 119.39 1vme h PHE 328 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1vme h PHE 328 Cb 0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1vme h PHE 328 CO 0.00 0.18 -0.06 1.15 -2.23 0.00 0.00 178.31 177.35 1vme h THR 329 N 0.39 0.89 -0.65 4.41 2.02 -1.52 -1.26 112.91 117.19 1vme h THR 329 Ca 0.18 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1vme h THR 329 Cb 0.10 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1vme h THR 329 CO -0.14 0.01 0.40 -0.07 0.37 0.00 0.00 175.52 176.09 1vme h LEU 330 N -0.18 0.65 -0.91 2.58 3.38 -1.76 -0.62 115.31 118.45 1vme h LEU 330 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1vme h LEU 330 Cb 0.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1vme h LEU 330 CO 0.03 0.45 0.33 -0.07 0.09 0.00 0.00 178.44 179.27 1vme h LEU 331 N 0.78 1.03 -0.42 1.67 3.38 -0.77 -0.82 115.31 120.17 1vme h LEU 331 Ca 0.26 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1vme h LEU 331 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1vme h LEU 331 CO -0.11 0.89 -0.37 -0.33 0.09 0.00 0.00 178.44 178.62 1vme h GLU 332 N 1.11 0.93 -0.61 1.13 4.39 -0.89 -1.31 114.58 119.33 1vme h GLU 332 Ca 0.26 -0.48 0.03 0.00 0.34 0.00 0.00 59.36 59.51 1vme h GLU 332 Cb 0.17 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1vme h GLU 332 CO -0.03 1.14 0.38 0.82 -1.16 0.00 0.00 179.01 180.15 1vme h ILE 333 N 0.77 1.07 -0.41 3.13 2.04 -0.84 0.75 117.51 124.03 1vme h ILE 333 Ca 0.07 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1vme h ILE 333 Cb 0.96 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1vme h ILE 333 CO 0.09 0.14 -0.12 0.40 0.00 0.00 0.00 178.15 178.65 1vme h ILE 334 N 0.74 1.26 -0.03 -0.67 2.04 -1.09 0.22 117.51 119.97 1vme h ILE 334 Ca 0.25 -1.17 -0.26 0.00 1.00 0.00 0.00 64.86 64.68 1vme h ILE 334 Cb 0.02 1.07 0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1vme h ILE 334 CO -0.10 0.40 -0.99 -0.78 0.00 0.00 0.00 178.15 176.68 1vme h ASP 335 N 0.67 0.91 0.00 1.72 3.58 -0.86 -3.37 116.42 119.06 1vme h ASP 335 Ca 0.11 -0.70 -0.02 0.00 0.42 0.00 0.00 57.03 56.85 1vme h ASP 335 Cb 0.59 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 1vme h ASP 335 CO 0.04 1.50 -1.58 0.29 -2.88 0.00 0.00 179.24 176.61 1vme n LYS 336 N -3.87 0.51 -2.89 0.28 4.76 0.22 -3.61 118.16 113.58 1vme n LYS 336 Ca -0.10 -0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.11 1vme n LYS 336 Cb 0.85 -1.29 0.01 0.00 -1.84 0.00 0.00 35.03 32.77 1vme n LYS 336 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vme n ALA 337 N -1.96 2.51 -2.86 7.82 0.00 0.77 -4.02 120.51 122.76 1vme n ALA 337 Ca -0.04 -3.06 -0.43 0.00 0.00 0.00 0.00 53.44 49.91 1vme n ALA 337 Cb 0.36 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1vme n ALA 337 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vme s ASN 338 N -2.64 6.42 0.17 0.00 2.47 -1.19 -4.69 114.94 115.48 1vme s ASN 338 Ca 0.32 -1.54 0.10 0.00 0.42 0.00 0.00 52.86 52.16 1vme s ASN 338 Cb 0.40 -2.42 -0.04 0.00 -1.45 0.00 0.00 41.25 37.74 1vme s ASN 338 CO -0.02 -1.27 -0.22 -0.31 -3.72 0.00 0.00 177.10 171.56 1vme s TYR 339 N 3.48 2.06 -1.30 0.43 2.02 -1.26 -4.79 117.35 117.99 1vme s TYR 339 Ca 0.29 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 56.43 1vme s TYR 339 Cb -0.10 -1.04 0.11 0.00 -0.40 0.00 0.00 41.96 40.53 1vme s TYR 339 CO -0.01 0.39 1.74 -1.91 -1.57 0.00 0.00 175.55 174.18 1vme n GLU 340 N 0.44 3.25 -4.27 -0.62 2.13 -1.26 -2.91 120.64 117.41 1vme n GLU 340 Ca -0.14 -3.38 -0.21 0.00 0.66 0.00 0.00 57.16 54.09 1vme n GLU 340 Cb 0.56 -3.26 -0.12 0.00 0.27 0.00 0.00 31.44 28.88 1vme n GLU 340 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1vme s LYS 341 N 2.82 0.99 0.39 5.31 1.02 -1.26 -4.98 119.74 124.03 1vme s LYS 341 Ca 0.48 -1.02 -0.23 0.00 0.02 0.00 0.00 55.97 55.22 1vme s LYS 341 Cb 0.04 -1.11 -0.10 0.00 -0.52 0.00 0.00 37.83 36.14 1vme s LYS 341 CO 0.02 0.26 0.96 -1.25 -0.92 0.00 0.00 175.35 174.42 1vme s PRO 342 N -1.71 4.34 0.03 -1.68 0.04 -1.26 -1.52 135.00 133.23 1vme s PRO 342 Ca 0.02 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1vme s PRO 342 Cb -0.10 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1vme s PRO 342 CO 0.03 0.06 -0.05 0.14 0.04 0.00 0.00 177.00 177.22 1vme s VAL 343 N -1.94 0.25 -0.08 -0.36 -7.23 0.25 -2.19 120.40 109.09 1vme s VAL 343 Ca 0.58 -0.94 -0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1vme s VAL 343 Cb -0.14 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 1vme s VAL 343 CO 0.18 -0.45 -0.06 -0.76 -0.31 0.00 0.00 175.10 173.70 1vme s LEU 344 N -1.46 3.20 -0.13 1.32 1.43 -0.61 -0.53 118.68 121.90 1vme s LEU 344 Ca -0.14 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1vme s LEU 344 Cb -0.10 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1vme s LEU 344 CO -0.01 0.33 -0.14 -0.69 0.23 0.00 0.00 176.35 176.07 1vme s VAL 345 N -0.61 2.92 -0.15 -1.59 1.01 -0.87 -1.23 120.40 119.87 1vme s VAL 345 Ca 0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1vme s VAL 345 Cb -0.12 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1vme s VAL 345 CO 0.02 0.52 -0.14 -0.36 0.00 0.00 0.00 175.10 175.14 1vme s PHE 346 N 0.42 2.80 0.04 5.22 0.40 -0.03 -0.59 117.98 126.24 1vme s PHE 346 Ca -0.11 -0.95 0.03 0.00 -0.60 0.00 0.00 56.93 55.30 1vme s PHE 346 Cb -0.16 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1vme s PHE 346 CO 0.05 -0.42 -0.09 0.20 0.70 0.00 0.00 175.22 175.66 1vme s GLY 347 N 0.75 0.57 0.23 4.36 0.00 0.03 -1.10 107.32 112.17 1vme s GLY 347 Ca -0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.61 1vme s GLY 347 CO 0.01 -0.79 1.05 0.14 0.00 0.00 0.00 173.10 173.51 1vme s VAL 348 N -1.17 3.80 -0.30 1.40 1.01 -0.73 0.59 120.40 125.00 1vme s VAL 348 Ca -0.06 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 1vme s VAL 348 Cb -0.09 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1vme s VAL 348 CO 0.01 0.37 1.07 -2.28 0.00 0.00 0.00 175.10 174.28 1vme s HIS 349 N -0.87 3.18 0.25 5.22 2.46 -1.26 -4.33 115.29 119.94 1vme s HIS 349 Ca 0.45 1.25 -0.01 0.00 0.47 0.00 0.00 55.06 57.22 1vme s HIS 349 Cb -0.29 -3.59 0.05 0.00 -0.13 0.00 0.00 32.58 28.62 1vme s HIS 349 CO 0.36 -0.73 0.34 0.41 -2.47 0.00 0.00 174.74 172.66 1vme n GLY 350 N 3.74 0.41 0.51 1.59 0.00 -1.26 -4.59 105.19 105.59 1vme n GLY 350 Ca 0.12 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.28 1vme n GLY 350 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1vme n TRP 351 N -1.97 0.00 -1.74 1.61 2.14 0.25 -4.93 117.44 112.80 1vme n TRP 351 Ca 0.05 -1.32 -0.41 0.00 2.07 0.00 0.00 57.50 57.90 1vme n TRP 351 Cb 0.19 -0.22 0.01 0.00 -0.81 0.00 0.00 31.31 30.48 1vme n TRP 351 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1vme n ALA 352 N -1.12 1.83 -1.57 -1.67 0.00 -1.18 -4.93 120.51 111.86 1vme n ALA 352 Ca 0.18 0.28 -0.52 0.00 0.00 0.00 0.00 53.44 53.38 1vme n ALA 352 Cb 0.70 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 1vme n ALA 352 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vme n PRO 353 N 0.05 1.01 0.26 0.00 -0.02 -1.26 -4.85 135.00 130.19 1vme n PRO 353 Ca 0.05 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 62.06 1vme n PRO 353 Cb 0.40 -1.94 0.90 0.00 -0.02 0.00 0.00 33.50 32.84 1vme n PRO 353 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1vme h SER 354 N 3.96 0.00 -0.96 2.55 0.02 -2.01 -1.17 113.55 115.93 1vme h SER 354 Ca -0.46 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.57 1vme h SER 354 Cb 1.35 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.82 1vme h SER 354 CO 0.74 0.00 0.61 0.00 -1.14 0.00 0.00 176.83 177.04 1vme h ALA 355 N 1.88 1.37 -2.88 3.77 0.00 -2.03 -3.44 119.26 117.93 1vme h ALA 355 Ca 0.04 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 1vme h ALA 355 Cb 0.22 -0.26 0.10 0.00 0.00 0.00 0.00 17.79 17.85 1vme h ALA 355 CO -0.00 0.33 0.84 -1.21 0.00 0.00 0.00 179.25 179.21 1vme s GLU 356 N -6.02 4.11 0.26 0.00 2.02 -0.44 -4.94 118.70 113.68 1vme s GLU 356 Ca -0.12 2.59 -0.30 0.00 0.02 0.00 0.00 54.97 57.16 1vme s GLU 356 Cb 0.20 -2.99 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 1vme s GLU 356 CO 0.81 -0.60 1.11 -0.98 0.02 0.00 0.00 175.26 175.62 1vme s ARG 357 N -1.30 4.63 0.59 1.61 1.04 -1.26 -4.93 118.95 119.32 1vme s ARG 357 Ca 0.58 1.80 -0.01 0.00 -1.04 0.00 0.00 55.73 57.06 1vme s ARG 357 Cb -0.47 -3.20 0.04 0.00 -2.04 0.00 0.00 34.95 29.27 1vme s ARG 357 CO 0.56 0.18 0.84 0.95 -0.04 0.00 0.00 175.30 177.79 1vme s THR 358 N -1.00 2.63 0.27 4.99 -4.23 -1.26 -4.38 115.64 112.66 1vme s THR 358 Ca 0.45 -0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1vme s THR 358 Cb -0.32 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 70.77 1vme s THR 358 CO 0.40 -0.02 1.87 0.00 -0.54 0.00 0.00 174.62 176.33 1vme h ALA 359 N -0.11 1.45 -0.65 3.99 0.00 -1.97 -2.29 119.26 119.67 1vme h ALA 359 Ca -0.43 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1vme h ALA 359 Cb 1.30 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1vme h ALA 359 CO 0.55 0.37 0.35 0.78 0.00 0.00 0.00 179.25 181.30 1vme h GLY 360 N 1.11 0.96 1.41 0.00 0.00 -1.98 -2.12 103.07 102.45 1vme h GLY 360 Ca 0.46 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1vme h GLY 360 CO -0.20 0.13 -0.09 0.83 0.00 0.00 0.00 176.54 177.20 1vme h GLU 361 N 0.64 0.71 -0.39 4.80 5.08 -1.81 -2.28 114.58 121.33 1vme h GLU 361 Ca 0.30 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1vme h GLU 361 Cb 0.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1vme h GLU 361 CO -0.20 0.79 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.51 1vme h LEU 362 N 0.65 0.60 -0.15 1.33 3.38 -0.96 -2.89 115.31 117.26 1vme h LEU 362 Ca 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vme h LEU 362 Cb 0.54 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1vme h LEU 362 CO 0.03 0.68 -0.24 0.18 0.09 0.00 0.00 178.44 179.18 1vme n LEU 363 N -4.24 0.47 -0.02 1.67 4.77 -0.84 -4.38 117.00 114.43 1vme n LEU 363 Ca 0.02 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1vme n LEU 363 Cb 0.28 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1vme n LEU 363 CO 0.40 0.10 0.82 0.50 -1.33 0.00 0.00 177.39 177.88 1vme h LYS 364 N 0.36 -0.04 -0.32 3.23 3.64 -1.20 -2.26 116.57 119.98 1vme h LYS 364 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vme h LYS 364 Cb 0.46 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1vme h LYS 364 CO 0.00 -0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.54 1vme n GLU 365 N -5.20 1.64 -2.86 1.90 -0.58 -1.26 -4.87 120.64 109.40 1vme n GLU 365 Ca -0.03 -0.86 -0.21 0.00 -0.42 0.00 0.00 57.16 55.63 1vme n GLU 365 Cb 0.13 -1.26 0.07 0.00 -0.57 0.00 0.00 31.44 29.81 1vme n GLU 365 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1vme s THR 366 N -1.67 2.25 -0.97 2.62 -4.23 -0.85 -5.00 115.64 107.79 1vme s THR 366 Ca 0.16 -0.84 0.28 0.00 -1.18 0.00 0.00 61.69 60.10 1vme s THR 366 Cb 0.09 -2.41 0.18 0.00 1.34 0.00 0.00 72.50 71.70 1vme s THR 366 CO 0.10 0.00 1.78 0.29 -0.54 0.00 0.00 174.62 176.25 1vme n LYS 367 N -2.41 0.02 -2.31 3.99 5.02 -1.26 -4.88 118.16 116.33 1vme n LYS 367 Ca 0.14 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 56.07 1vme n LYS 367 Cb 0.61 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1vme n LYS 367 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vme s PHE 368 N -3.01 3.06 -0.12 2.13 0.08 -1.14 -4.00 117.98 114.99 1vme s PHE 368 Ca 0.13 1.56 0.03 0.00 0.12 0.00 0.00 56.93 58.77 1vme s PHE 368 Cb 0.18 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 1vme s PHE 368 CO 0.58 -1.28 -0.23 -0.98 -0.10 0.00 0.00 175.22 173.22 1vme s ARG 369 N -2.35 3.06 -0.36 0.44 1.70 -0.57 -4.92 118.95 115.94 1vme s ARG 369 Ca 0.58 -0.86 -0.24 0.00 -0.47 0.00 0.00 55.73 54.74 1vme s ARG 369 Cb -0.30 -2.37 0.01 0.00 -0.57 0.00 0.00 34.95 31.72 1vme s ARG 369 CO 0.37 0.11 0.83 0.42 -1.08 0.00 0.00 175.30 175.95 1vme s ILE 370 N 0.52 4.69 0.14 4.99 1.01 -1.26 -0.59 121.20 130.71 1vme s ILE 370 Ca -0.14 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 61.42 1vme s ILE 370 Cb -0.17 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 37.94 1vme s ILE 370 CO 0.05 -0.47 1.39 -0.07 0.00 0.00 0.00 174.94 175.84 1vme h LEU 371 N 9.84 0.74 -7.02 2.97 3.38 -1.20 -3.47 115.31 120.55 1vme h LEU 371 Ca -0.24 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 1vme h LEU 371 Cb 1.09 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 1vme h LEU 371 CO 0.93 1.23 0.19 -0.94 0.09 0.00 0.00 178.44 179.94 1vme s SER 372 N -7.02 -0.59 -0.13 -0.43 1.04 -1.26 -5.09 113.70 100.22 1vme s SER 372 Ca -0.08 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 1vme s SER 372 Cb 0.10 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 1vme s SER 372 CO 0.87 -0.82 -0.10 -0.36 0.98 0.00 0.00 173.24 173.80 1vme s PHE 373 N -2.76 2.87 -0.03 5.02 0.40 -1.26 -2.06 117.98 120.16 1vme s PHE 373 Ca -0.04 -0.52 0.07 0.00 -0.60 0.00 0.00 56.93 55.84 1vme s PHE 373 Cb -0.01 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1vme s PHE 373 CO -0.04 -0.14 -0.23 0.99 0.70 0.00 0.00 175.22 176.50 1vme s THR 374 N 0.29 1.88 -0.03 0.64 2.01 0.25 -5.01 115.64 115.67 1vme s THR 374 Ca -0.08 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 1vme s THR 374 Cb -0.15 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1vme s THR 374 CO 0.05 0.53 0.95 -0.70 -0.69 0.00 0.00 174.62 174.76 1vme s GLU 375 N -0.35 4.51 -0.20 4.92 2.56 -1.26 -0.79 118.70 128.09 1vme s GLU 375 Ca 0.03 1.34 -0.19 0.00 0.00 0.00 0.00 54.97 56.16 1vme s GLU 375 Cb -0.11 -3.48 -0.03 0.00 2.00 0.00 0.00 34.13 32.51 1vme s GLU 375 CO 0.01 -0.10 0.54 0.42 -0.56 0.00 0.00 175.26 175.56 1vme s ILE 376 N 1.24 5.09 0.14 -3.70 1.01 0.20 -4.87 121.20 120.31 1vme s ILE 376 Ca 0.49 0.99 0.09 0.00 0.00 0.00 0.00 60.65 62.22 1vme s ILE 376 Cb -0.20 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1vme s ILE 376 CO 0.24 0.17 -0.20 -0.54 0.00 0.00 0.00 174.94 174.62 1vme s LYS 377 N 1.64 1.23 0.11 2.79 1.02 -1.26 -4.12 119.74 121.16 1vme s LYS 377 Ca 0.25 -1.32 0.22 0.00 0.02 0.00 0.00 55.97 55.14 1vme s LYS 377 Cb -0.15 -1.38 -0.09 0.00 -0.52 0.00 0.00 37.83 35.68 1vme s LYS 377 CO 0.10 0.30 0.88 0.41 -0.92 0.00 0.00 175.35 176.11 1vme n GLY 378 N 0.59 -1.29 3.00 -3.33 0.00 -1.26 -4.91 105.19 97.99 1vme n GLY 378 Ca -0.16 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1vme n GLY 378 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vme s SER 379 N -4.90 0.36 0.02 1.61 0.15 -1.26 -5.14 113.70 104.54 1vme s SER 379 Ca -0.02 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1vme s SER 379 Cb 0.12 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1vme s SER 379 CO 0.83 -0.30 0.00 0.59 1.20 0.00 0.00 173.24 175.55 1vme n ASN 380 N 1.49 -1.90 -3.59 5.45 4.13 -1.26 -5.19 115.26 114.39 1vme n ASN 380 Ca -0.23 1.14 -0.29 0.00 1.68 0.00 0.00 54.58 56.88 1vme n ASN 380 Cb 0.55 -2.25 -0.14 0.00 -1.54 0.00 0.00 39.78 36.40 1vme n ASN 380 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1vme s ASP 382 N -0.12 3.55 0.49 6.41 -1.08 -1.26 -5.06 116.67 119.60 1vme s ASP 382 Ca 0.00 -1.74 0.33 0.00 -0.52 0.00 0.00 52.55 50.63 1vme s ASP 382 Cb 0.00 -0.57 1.59 0.00 -1.46 0.00 0.00 42.92 42.49 1vme s ASP 382 CO 0.00 -0.38 2.00 1.05 0.52 0.00 0.00 175.17 178.35 1vme h GLU 383 N 7.82 0.00 -0.66 4.34 4.11 -2.01 -1.17 114.58 127.00 1vme h GLU 383 Ca -0.10 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.40 1vme h GLU 383 Cb 0.99 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1vme h GLU 383 CO 0.41 0.00 0.44 0.00 0.07 0.00 0.00 179.01 179.93 1vme h ARG 384 N 0.00 0.59 0.00 1.06 3.08 -2.04 -2.55 114.38 114.52 1vme h ARG 384 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1vme h ARG 384 Cb 0.24 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1vme h ARG 384 CO 0.00 0.39 -0.00 0.87 -1.07 0.00 0.00 179.97 180.16 1vme h LYS 385 N 0.61 0.00 -0.02 0.04 1.57 -1.65 -1.54 116.57 115.58 1vme h LYS 385 Ca 0.29 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.88 1vme h LYS 385 Cb 0.36 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.69 1vme h LYS 385 CO -0.09 0.00 -0.76 0.82 -0.57 0.00 0.00 179.45 178.85 1vme h ILE 386 N 0.00 1.36 -0.64 1.86 2.04 -1.62 -2.19 117.51 118.31 1vme h ILE 386 Ca -0.00 -2.11 -0.05 0.00 1.00 0.00 0.00 64.86 63.70 1vme h ILE 386 Cb 0.01 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1vme h ILE 386 CO 0.00 0.63 0.23 -0.08 0.00 0.00 0.00 178.15 178.93 1vme h GLU 387 N 0.12 0.98 -0.48 2.37 4.57 -1.44 -1.53 114.58 119.18 1vme h GLU 387 Ca -0.09 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1vme h GLU 387 Cb 1.44 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 1vme h GLU 387 CO 0.15 0.85 0.21 0.93 -1.18 0.00 0.00 179.01 179.97 1vme h GLU 388 N 0.92 0.71 -0.36 1.92 3.07 -1.27 -0.41 114.58 119.15 1vme h GLU 388 Ca 0.21 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1vme h GLU 388 Cb 0.26 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1vme h GLU 388 CO -0.01 0.62 0.19 0.00 -1.40 0.00 0.00 179.01 178.41 1vme h ALA 389 N 1.05 0.46 -0.62 3.43 0.00 -1.12 -0.02 119.26 122.44 1vme h ALA 389 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1vme h ALA 389 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1vme h ALA 389 CO -0.02 -0.00 0.01 0.82 0.00 0.00 0.00 179.25 180.07 1vme h ILE 390 N 0.45 1.27 -0.75 0.00 1.08 -1.01 -1.80 117.51 116.75 1vme h ILE 390 Ca 0.13 -1.14 -0.06 0.00 -0.39 0.00 0.00 64.86 63.39 1vme h ILE 390 Cb 0.08 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 1vme h ILE 390 CO -0.02 0.42 0.23 0.77 -0.69 0.00 0.00 178.15 178.86 1vme h SER 391 N 0.99 1.09 -0.59 1.72 4.64 -0.90 -1.06 113.55 119.45 1vme h SER 391 Ca 0.18 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1vme h SER 391 Cb 0.55 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 1vme h SER 391 CO 0.03 1.01 0.30 0.25 -0.87 0.00 0.00 176.83 177.54 1vme h LEU 392 N 1.11 0.41 -0.51 5.97 5.85 -0.73 -1.86 115.31 125.57 1vme h LEU 392 Ca 0.24 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1vme h LEU 392 Cb 0.31 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1vme h LEU 392 CO -0.01 0.27 0.13 0.25 -0.34 0.00 0.00 178.44 178.74 1vme h LEU 393 N 0.55 0.76 -0.79 2.25 5.85 -0.94 -0.93 115.31 122.06 1vme h LEU 393 Ca 0.27 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1vme h LEU 393 Cb 0.20 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1vme h LEU 393 CO -0.19 0.79 0.36 0.50 -0.34 0.00 0.00 178.44 179.56 1vme h LYS 394 N 0.70 1.15 -0.57 1.25 3.64 -0.96 -1.60 116.57 120.18 1vme h LYS 394 Ca 0.16 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1vme h LYS 394 Cb 0.32 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1vme h LYS 394 CO 0.00 0.90 0.26 0.87 -2.27 0.00 0.00 179.45 179.22 1vme h LYS 395 N 1.13 0.84 -0.32 1.90 1.57 -1.08 -2.31 116.57 118.29 1vme h LYS 395 Ca 0.27 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1vme h LYS 395 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1vme h LYS 395 CO -0.03 0.69 0.21 1.49 -0.57 0.00 0.00 179.45 181.24 1vme h GLU 396 N 0.78 0.35 -0.00 3.15 4.57 -0.59 -2.91 114.58 119.94 1vme h GLU 396 Ca 0.20 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1vme h GLU 396 Cb 0.14 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1vme h GLU 396 CO -0.02 0.23 -0.27 1.28 -1.18 0.00 0.00 179.01 179.05 1vme n LEU 397 N -4.49 0.29 0.00 1.64 4.77 -0.66 -5.10 117.00 113.46 1vme n LEU 397 Ca 0.02 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1vme n LEU 397 Cb 0.12 -0.35 0.38 0.00 -2.33 0.00 0.00 43.42 41.24 1vme n LEU 397 CO 0.35 0.07 0.59 -0.62 -1.33 0.00 0.00 177.39 176.45