#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vko n ARG 12 N 0.00 -0.32 -3.85 1.97 0.00 -1.26 -5.08 116.66 108.12 1vko n ARG 12 Ca 0.00 -2.69 -0.36 0.00 -0.00 0.00 0.00 57.85 54.80 1vko n ARG 12 Cb 0.00 -0.80 -0.13 0.00 -0.00 0.00 0.00 32.46 31.53 1vko n ARG 12 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1vko s LEU 13 N 0.00 3.47 -0.17 2.89 2.96 -1.26 -5.09 118.68 121.47 1vko s LEU 13 Ca 0.70 -0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1vko s LEU 13 Cb -0.04 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 1vko s LEU 13 CO 0.47 -0.14 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.59 1vko s ILE 14 N 1.45 2.74 0.16 6.68 1.01 -1.26 -5.02 121.20 126.96 1vko s ILE 14 Ca 0.02 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.73 1vko s ILE 14 Cb -0.16 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 1vko s ILE 14 CO -0.01 0.50 0.70 -0.69 0.00 0.00 0.00 174.94 175.44 1vko s VAL 15 N 0.99 4.54 -0.48 2.92 1.01 -1.26 -5.05 120.40 123.07 1vko s VAL 15 Ca -0.02 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1vko s VAL 15 Cb -0.15 -3.97 0.13 0.00 0.00 0.00 0.00 36.38 32.39 1vko s VAL 15 CO -0.02 0.42 0.24 -0.70 0.00 0.00 0.00 175.10 175.03 1vko s GLU 16 N -1.43 1.71 -0.12 2.72 2.56 -1.26 -5.10 118.70 117.78 1vko s GLU 16 Ca 0.36 -2.36 -0.11 0.00 0.00 0.00 0.00 54.97 52.87 1vko s GLU 16 Cb -0.20 -2.99 0.03 0.00 2.00 0.00 0.00 34.13 32.97 1vko s GLU 16 CO 0.22 -1.11 0.32 0.45 -0.56 0.00 0.00 175.26 174.58 1vko s SER 17 N 0.02 -0.33 0.00 -1.70 0.15 -1.26 -5.00 113.70 105.58 1vko s SER 17 Ca 0.17 0.64 0.12 0.00 0.70 0.00 0.00 55.95 57.58 1vko s SER 17 Cb -0.25 0.64 0.59 0.00 -1.71 0.00 0.00 66.02 65.29 1vko s SER 17 CO -0.01 -0.12 1.34 -0.81 1.20 0.00 0.00 173.24 174.84 1vko n PRO 18 N 3.02 0.12 -0.32 5.44 -0.04 -1.26 -3.04 135.00 138.92 1vko n PRO 18 Ca -0.14 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1vko n PRO 18 Cb 0.57 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.76 1vko n PRO 18 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vko n ASN 19 N -1.36 3.53 -3.92 3.54 3.02 -1.26 -4.95 115.26 113.86 1vko n ASN 19 Ca 0.05 -2.29 -0.17 0.00 -0.03 0.00 0.00 54.58 52.14 1vko n ASN 19 Cb 0.11 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.75 1vko n ASN 19 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vko s VAL 20 N -1.53 0.37 -0.05 2.41 1.01 -1.17 -1.71 120.40 119.73 1vko s VAL 20 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1vko s VAL 20 Cb 0.21 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 36.28 1vko s VAL 20 CO 0.17 0.13 0.09 -0.75 0.00 0.00 0.00 175.10 174.75 1vko s LYS 21 N 0.26 -0.01 -0.06 2.72 2.20 -0.67 -4.84 119.74 119.34 1vko s LYS 21 Ca -0.03 0.38 -0.23 0.00 -0.36 0.00 0.00 55.97 55.74 1vko s LYS 21 Cb -0.06 -0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 35.88 1vko s LYS 21 CO -0.00 -0.26 0.69 -1.17 -0.36 0.00 0.00 175.35 174.24 1vko s LEU 22 N 1.80 4.32 -0.19 5.43 0.20 -1.26 -1.04 118.68 127.94 1vko s LEU 22 Ca -0.01 1.18 -0.08 0.00 0.69 0.00 0.00 54.13 55.91 1vko s LEU 22 Cb -0.12 -3.06 0.08 0.00 -0.43 0.00 0.00 46.19 42.65 1vko s LEU 22 CO -0.04 -0.10 0.42 -0.70 -0.29 0.00 0.00 176.35 175.65 1vko s GLU 23 N 0.72 0.36 -0.72 1.98 2.12 -1.05 -4.97 118.70 117.14 1vko s GLU 23 Ca 0.37 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.64 1vko s GLU 23 Cb -0.18 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1vko s GLU 23 CO 0.18 -0.21 0.00 -0.25 -0.54 0.00 0.00 175.26 174.44 1vko n ASP 24 N 4.89 -3.05 -0.24 -1.70 9.92 -1.26 -2.91 116.55 122.20 1vko n ASP 24 Ca -0.15 0.02 -0.03 0.00 -0.53 0.00 0.00 54.79 54.09 1vko n ASP 24 Cb 0.52 -2.23 -0.01 0.00 -0.64 0.00 0.00 41.12 38.76 1vko n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vko n GLY 25 N -1.12 0.54 3.63 0.44 0.00 -1.26 -5.02 105.19 102.40 1vko n GLY 25 Ca -0.10 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1vko n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vko s VAL 26 N -1.79 3.47 -0.18 1.61 -7.23 -1.15 -1.31 120.40 113.83 1vko s VAL 26 Ca 0.00 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1vko s VAL 26 Cb 0.00 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 34.18 1vko s VAL 26 CO 0.00 -0.20 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.17 1vko s LEU 27 N -3.17 2.19 -0.07 1.32 2.96 -0.53 -2.52 118.68 118.87 1vko s LEU 27 Ca 0.28 -0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 1vko s LEU 27 Cb -0.08 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1vko s LEU 27 CO 0.18 0.01 0.37 -0.70 -1.32 0.00 0.00 176.35 174.90 1vko s GLU 28 N 1.22 4.03 -0.18 1.98 2.12 -0.20 -0.93 118.70 126.73 1vko s GLU 28 Ca 0.03 0.30 -0.04 0.00 0.36 0.00 0.00 54.97 55.62 1vko s GLU 28 Cb -0.14 -3.30 0.09 0.00 0.26 0.00 0.00 34.13 31.04 1vko s GLU 28 CO -0.10 0.50 0.23 0.45 -0.54 0.00 0.00 175.26 175.80 1vko s SER 29 N -0.43 1.07 -0.18 -1.70 0.15 0.11 -1.67 113.70 111.05 1vko s SER 29 Ca 0.22 0.00 -0.17 0.00 0.70 0.00 0.00 55.95 56.70 1vko s SER 29 Cb -0.15 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1vko s SER 29 CO 0.10 -0.30 0.47 -0.60 1.20 0.00 0.00 173.24 174.10 1vko s ARG 30 N 2.35 4.21 -0.10 5.44 3.52 -0.69 0.29 118.95 133.98 1vko s ARG 30 Ca 0.06 0.34 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1vko s ARG 30 Cb -0.15 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1vko s ARG 30 CO -0.11 -0.05 -0.18 0.12 -0.81 0.00 0.00 175.30 174.27 1vko s PHE 31 N 1.32 2.11 -0.45 5.12 5.36 0.63 -4.94 117.98 127.14 1vko s PHE 31 Ca 0.23 -0.91 -0.20 0.00 -0.96 0.00 0.00 56.93 55.09 1vko s PHE 31 Cb -0.15 -1.47 0.03 0.00 -0.34 0.00 0.00 43.02 41.09 1vko s PHE 31 CO 0.09 -0.42 0.61 0.99 -1.46 0.00 0.00 175.22 175.03 1vko s THR 32 N 0.66 4.88 -0.23 0.12 2.01 -1.26 0.12 115.64 121.94 1vko s THR 32 Ca -0.13 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.54 1vko s THR 32 Cb -0.16 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 1vko s THR 32 CO 0.03 -0.62 0.68 -0.47 -0.69 0.00 0.00 174.62 173.55 1vko s TYR 33 N 2.67 3.33 -0.40 4.92 5.04 -0.05 -4.82 117.35 128.04 1vko s TYR 33 Ca 0.19 0.95 -0.23 0.00 -2.44 0.00 0.00 57.07 55.54 1vko s TYR 33 Cb -0.16 -2.88 0.02 0.00 0.35 0.00 0.00 41.96 39.29 1vko s TYR 33 CO 0.16 -0.28 0.77 1.03 -1.34 0.00 0.00 175.55 175.89 1vko s ARG 34 N 2.34 3.58 -0.04 4.97 0.52 -1.26 -1.27 118.95 127.77 1vko s ARG 34 Ca 0.30 0.08 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 1vko s ARG 34 Cb -0.16 -3.87 0.01 0.00 0.52 0.00 0.00 34.95 31.45 1vko s ARG 34 CO 0.09 -0.97 -0.11 0.21 0.02 0.00 0.00 175.30 174.54 1vko s LYS 35 N 3.14 1.34 0.22 3.54 2.20 -0.80 -5.00 119.74 124.38 1vko s LYS 35 Ca 0.30 -0.38 -0.25 0.00 -0.36 0.00 0.00 55.97 55.28 1vko s LYS 35 Cb -0.13 -1.18 -0.09 0.00 -1.51 0.00 0.00 37.83 34.93 1vko s LYS 35 CO 0.19 0.09 0.82 -0.80 -0.36 0.00 0.00 175.35 175.30 1vko s ASN 36 N 0.37 7.36 0.04 1.43 0.01 -1.26 -1.03 114.94 121.87 1vko s ASN 36 Ca -0.08 1.69 0.09 0.00 -0.71 0.00 0.00 52.86 53.84 1vko s ASN 36 Cb -0.12 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1vko s ASN 36 CO 0.02 0.12 -0.25 -1.00 -1.51 0.00 0.00 177.10 174.48 1vko s HIS 37 N -1.31 2.16 0.20 2.20 3.76 0.15 -4.94 115.29 117.51 1vko s HIS 37 Ca 0.40 -0.40 0.11 0.00 -0.15 0.00 0.00 55.06 55.02 1vko s HIS 37 Cb -0.22 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 1vko s HIS 37 CO 0.26 0.10 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.99 1vko s PHE 38 N -0.78 2.38 -0.12 1.40 0.40 -1.26 -0.38 117.98 119.62 1vko s PHE 38 Ca 0.10 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 1vko s PHE 38 Cb -0.10 -1.16 0.06 0.00 0.51 0.00 0.00 43.02 42.33 1vko s PHE 38 CO 0.02 0.53 0.27 -1.21 0.70 0.00 0.00 175.22 175.53 1vko s GLU 39 N -2.83 0.21 -0.20 0.44 2.02 -0.40 -4.99 118.70 112.94 1vko s GLU 39 Ca 0.23 0.65 -0.20 0.00 0.02 0.00 0.00 54.97 55.67 1vko s GLU 39 Cb -0.08 -0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.06 1vko s GLU 39 CO 0.12 -0.21 0.57 -1.01 0.02 0.00 0.00 175.26 174.75 1vko s HIS 40 N 1.71 3.36 0.14 1.61 3.76 -1.26 -1.06 115.29 123.56 1vko s HIS 40 Ca -0.06 0.84 0.05 0.00 -0.15 0.00 0.00 55.06 55.74 1vko s HIS 40 Cb -0.11 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 1vko s HIS 40 CO -0.09 -0.15 -0.10 1.03 -0.85 0.00 0.00 174.74 174.57 1vko s ARG 41 N 1.83 1.05 0.26 1.40 1.81 -0.46 -5.01 118.95 119.81 1vko s ARG 41 Ca 0.26 -1.42 -0.02 0.00 -1.72 0.00 0.00 55.73 52.83 1vko s ARG 41 Cb -0.16 -0.64 0.56 0.00 -0.45 0.00 0.00 34.95 34.26 1vko s ARG 41 CO 0.10 0.08 1.35 0.00 -0.68 0.00 0.00 175.30 176.15 1vko n ALA 42 N -0.10 0.35 0.83 2.13 0.00 -1.26 -1.09 120.51 121.36 1vko n ALA 42 Ca -0.11 0.94 0.13 0.00 0.00 0.00 0.00 53.44 54.40 1vko n ALA 42 Cb 0.60 -0.64 0.43 0.00 0.00 0.00 0.00 19.45 19.84 1vko n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vko n ASP 43 N -5.32 0.42 0.00 0.00 5.68 -1.26 -5.03 116.55 111.05 1vko n ASP 43 Ca 0.18 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 1vko n ASP 43 Cb 0.57 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1vko n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vko n GLY 44 N 1.42 0.33 3.57 6.12 0.00 -0.25 -5.09 105.19 111.30 1vko n GLY 44 Ca 0.06 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1vko n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vko s LEU 45 N 0.00 4.18 -0.22 0.99 2.96 -1.26 -1.36 118.68 123.97 1vko s LEU 45 Ca 0.00 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.72 1vko s LEU 45 Cb 0.00 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1vko s LEU 45 CO 0.00 -0.16 0.24 -1.00 -1.32 0.00 0.00 176.35 174.12 1vko s HIS 46 N 1.85 3.34 -0.24 5.38 3.76 -0.23 -4.96 115.29 124.20 1vko s HIS 46 Ca 0.09 0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 55.35 1vko s HIS 46 Cb -0.16 -2.35 0.01 0.00 1.11 0.00 0.00 32.58 31.19 1vko s HIS 46 CO 0.11 0.06 -0.05 0.08 -0.85 0.00 0.00 174.74 174.08 1vko s VAL 47 N 1.08 3.06 -0.39 -0.90 1.01 -1.26 -1.28 120.40 121.73 1vko s VAL 47 Ca 0.12 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1vko s VAL 47 Cb -0.14 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.84 1vko s VAL 47 CO 0.05 0.29 0.17 -0.89 0.00 0.00 0.00 175.10 174.72 1vko s THR 48 N 1.39 3.54 0.01 3.92 2.01 0.48 -4.93 115.64 122.06 1vko s THR 48 Ca 0.03 -1.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.05 1vko s THR 48 Cb -0.16 -3.24 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 1vko s THR 48 CO -0.04 -0.49 1.38 -2.16 -0.69 0.00 0.00 174.62 172.62 1vko s PRO 49 N 1.27 4.30 0.27 4.92 0.04 -1.26 -0.68 135.00 143.85 1vko s PRO 49 Ca 0.03 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.07 1vko s PRO 49 Cb -0.22 -3.54 -0.06 0.00 0.04 0.00 0.00 34.50 30.73 1vko s PRO 49 CO -0.01 -0.54 -0.02 0.15 0.04 0.00 0.00 177.00 176.61 1vko s LYS 50 N 2.23 1.50 0.03 4.56 1.02 -0.19 -4.98 119.74 123.91 1vko s LYS 50 Ca 0.63 -1.77 0.09 0.00 0.02 0.00 0.00 55.97 54.94 1vko s LYS 50 Cb -0.31 -0.95 -0.03 0.00 -0.52 0.00 0.00 37.83 36.02 1vko s LYS 50 CO 0.27 -0.04 -0.26 -1.21 -0.92 0.00 0.00 175.35 173.19 1vko s GLU 51 N -3.79 1.86 -0.27 1.68 2.02 -1.26 -1.90 118.70 117.05 1vko s GLU 51 Ca 0.30 -1.08 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1vko s GLU 51 Cb 0.05 -2.00 0.08 0.00 0.10 0.00 0.00 34.13 32.37 1vko s GLU 51 CO 0.11 0.52 0.05 -1.01 0.02 0.00 0.00 175.26 174.95 1vko s HIS 52 N -0.77 1.78 -0.23 1.61 3.76 -0.40 -4.91 115.29 116.13 1vko s HIS 52 Ca 0.11 -1.58 -0.29 0.00 -0.15 0.00 0.00 55.06 53.16 1vko s HIS 52 Cb -0.10 -1.57 -0.01 0.00 1.11 0.00 0.00 32.58 32.01 1vko s HIS 52 CO 0.02 -0.79 1.28 -0.51 -0.85 0.00 0.00 174.74 173.89 1vko s ASP 53 N 1.60 6.81 -0.04 1.40 1.11 -1.26 -0.87 116.67 125.42 1vko s ASP 53 Ca 0.04 1.45 -0.09 0.00 0.18 0.00 0.00 52.55 54.12 1vko s ASP 53 Cb -0.18 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 1vko s ASP 53 CO -0.16 -0.92 0.27 -0.31 1.18 0.00 0.00 175.17 175.23 1vko s TYR 54 N 3.94 3.64 -0.29 4.23 1.51 0.32 -4.93 117.35 125.76 1vko s TYR 54 Ca 0.55 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 57.32 1vko s TYR 54 Cb -0.19 -2.07 0.06 0.00 -0.11 0.00 0.00 41.96 39.64 1vko s TYR 54 CO 0.19 0.67 -0.04 0.45 -1.11 0.00 0.00 175.55 175.71 1vko s SER 55 N -1.25 4.73 0.05 2.29 0.15 -1.26 -0.27 113.70 118.13 1vko s SER 55 Ca 0.22 -1.38 -0.06 0.00 0.70 0.00 0.00 55.95 55.43 1vko s SER 55 Cb -0.14 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.47 1vko s SER 55 CO 0.11 -0.25 0.30 -0.36 1.20 0.00 0.00 173.24 174.24 1vko s PHE 56 N 1.18 3.55 -0.05 3.44 0.08 0.15 -1.88 117.98 124.44 1vko s PHE 56 Ca -0.06 0.56 0.06 0.00 0.12 0.00 0.00 56.93 57.61 1vko s PHE 56 Cb -0.20 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1vko s PHE 56 CO -0.03 0.57 -0.23 0.15 -0.10 0.00 0.00 175.22 175.58 1vko s LYS 57 N -2.01 2.32 -0.20 0.44 1.02 0.56 0.07 119.74 121.94 1vko s LYS 57 Ca 0.31 -0.82 -0.00 0.00 0.02 0.00 0.00 55.97 55.48 1vko s LYS 57 Cb -0.13 -1.98 0.05 0.00 -0.52 0.00 0.00 37.83 35.25 1vko s LYS 57 CO 0.19 0.34 -0.04 0.99 -0.92 0.00 0.00 175.35 175.90 1vko s THR 58 N -0.10 1.23 0.19 2.17 2.01 -0.10 -0.75 115.64 120.29 1vko s THR 58 Ca -0.04 -0.89 -0.32 0.00 0.31 0.00 0.00 61.69 60.76 1vko s THR 58 Cb -0.13 -1.49 -0.12 0.00 0.01 0.00 0.00 72.50 70.78 1vko s THR 58 CO 0.03 -0.01 1.74 -0.69 -0.69 0.00 0.00 174.62 175.00 1vko s VAL 59 N 1.55 2.11 -0.18 3.82 1.01 -0.33 -1.45 120.40 126.93 1vko s VAL 59 Ca -0.02 0.02 0.19 0.00 0.00 0.00 0.00 61.98 62.17 1vko s VAL 59 Cb -0.17 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 1vko s VAL 59 CO -0.07 0.00 0.94 -0.07 0.00 0.00 0.00 175.10 175.90 1vko h LEU 60 N 7.10 0.00 -8.91 3.92 3.38 -1.55 -3.44 115.31 115.81 1vko h LEU 60 Ca -0.43 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.91 1vko h LEU 60 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 1vko h LEU 60 CO 0.96 0.30 0.04 -0.75 0.09 0.00 0.00 178.44 179.08 1vko s LYS 61 N -3.13 3.94 0.32 1.13 2.20 -1.26 -4.61 119.74 118.33 1vko s LYS 61 Ca -0.02 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1vko s LYS 61 Cb 0.09 -3.71 -0.12 0.00 -1.51 0.00 0.00 37.83 32.59 1vko s LYS 61 CO 0.80 -0.48 1.54 -2.30 -0.36 0.00 0.00 175.35 174.55 1vko n PRO 62 N 5.70 2.65 -1.85 4.03 -0.02 -1.26 -4.99 135.00 139.26 1vko n PRO 62 Ca -0.03 0.94 -0.32 0.00 -2.02 0.00 0.00 63.50 62.07 1vko n PRO 62 Cb 0.49 -2.69 0.03 0.00 -0.02 0.00 0.00 33.50 31.31 1vko n PRO 62 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vko s ARG 63 N -1.13 3.19 -0.01 -0.52 3.00 -1.26 -4.99 118.95 117.22 1vko s ARG 63 Ca 0.60 1.07 -0.30 0.00 0.00 0.00 0.00 55.73 57.10 1vko s ARG 63 Cb -0.50 -2.02 -0.06 0.00 0.00 0.00 0.00 34.95 32.37 1vko s ARG 63 CO 0.55 -0.91 1.52 0.21 0.00 0.00 0.00 175.30 176.67 1vko s LYS 64 N -4.52 4.23 -0.13 3.54 2.20 -1.26 -4.81 119.74 118.99 1vko s LYS 64 Ca 0.61 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 1vko s LYS 64 Cb -0.15 -3.71 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1vko s LYS 64 CO 0.45 -0.70 -0.12 0.99 -0.36 0.00 0.00 175.35 175.61 1vko s THR 65 N 2.99 1.38 -0.07 3.43 2.01 -1.26 -0.38 115.64 123.74 1vko s THR 65 Ca 0.68 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 62.13 1vko s THR 65 Cb -0.33 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1vko s THR 65 CO 0.28 0.43 0.09 -0.83 -0.69 0.00 0.00 174.62 173.89 1vko s GLY 66 N 1.48 2.04 -0.11 4.40 0.00 -0.05 -1.87 107.32 113.21 1vko s GLY 66 Ca 0.03 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.03 1vko s GLY 66 CO -0.09 -0.55 -0.21 -2.27 0.00 0.00 0.00 173.10 169.98 1vko s LEU 67 N -1.25 2.02 -0.23 0.66 2.96 0.14 -1.53 118.68 121.44 1vko s LEU 67 Ca 0.18 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1vko s LEU 67 Cb -0.12 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.24 1vko s LEU 67 CO 0.07 0.11 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.41 1vko s LEU 68 N 0.58 3.05 -0.15 -0.68 1.43 0.34 -1.54 118.68 121.70 1vko s LEU 68 Ca -0.14 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1vko s LEU 68 Cb -0.17 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1vko s LEU 68 CO 0.04 -0.07 0.05 -0.76 0.23 0.00 0.00 176.35 175.84 1vko s LEU 69 N 1.43 3.78 -0.11 1.79 1.43 -0.20 -0.70 118.68 126.11 1vko s LEU 69 Ca 0.04 0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1vko s LEU 69 Cb -0.15 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1vko s LEU 69 CO -0.03 0.24 0.64 -0.69 0.23 0.00 0.00 176.35 176.74 1vko s VAL 70 N -0.04 5.06 0.00 -1.59 1.01 0.37 -1.20 120.40 124.01 1vko s VAL 70 Ca 0.06 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1vko s VAL 70 Cb -0.12 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1vko s VAL 70 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1vko n GLY 71 N 3.32 0.96 0.27 4.51 0.00 -0.26 -0.47 105.19 113.52 1vko n GLY 71 Ca -0.02 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1vko n GLY 71 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vko h LEU 72 N 0.00 0.00 -1.74 0.99 5.85 -1.20 -2.47 115.31 116.73 1vko h LEU 72 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vko h LEU 72 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1vko h LEU 72 CO 0.00 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.75 1vko n GLY 73 N -1.30 1.13 0.57 3.75 0.00 -1.26 -2.86 105.19 105.22 1vko n GLY 73 Ca -0.03 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 1vko n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vko n GLY 74 N 1.30 -1.39 0.36 -0.02 0.00 -0.93 -4.67 105.19 99.85 1vko n GLY 74 Ca 0.17 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 1vko n GLY 74 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vko h ASN 75 N -0.42 -0.75 0.20 1.61 4.21 -1.88 -1.53 115.58 117.02 1vko h ASN 75 Ca -0.06 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1vko h ASN 75 Cb 0.18 0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1vko h ASN 75 CO 0.04 -0.49 -0.11 0.78 -1.29 0.00 0.00 177.43 176.36 1vko h ASN 76 N -0.95 -0.26 0.10 5.81 2.35 -1.89 -2.39 115.58 118.35 1vko h ASN 76 Ca -0.09 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1vko h ASN 76 Cb 0.70 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.10 1vko h ASN 76 CO 0.15 -0.18 -0.37 1.23 -1.65 0.00 0.00 177.43 176.61 1vko h GLY 77 N -0.29 -0.71 2.00 2.83 0.00 -1.73 0.27 103.07 105.45 1vko h GLY 77 Ca -0.02 0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1vko h GLY 77 CO 0.03 -0.26 -0.37 1.48 0.00 0.00 0.00 176.54 177.42 1vko h SER 78 N -0.59 0.00 -0.07 0.19 4.64 -1.13 -1.81 113.55 114.78 1vko h SER 78 Ca 0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1vko h SER 78 Cb 0.63 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1vko h SER 78 CO -0.23 0.37 -0.39 0.74 -0.87 0.00 0.00 176.83 176.45 1vko h THR 79 N 0.00 1.41 -0.58 2.95 2.02 -0.97 0.73 112.91 118.47 1vko h THR 79 Ca -0.00 -1.79 0.12 0.00 0.77 0.00 0.00 66.41 65.51 1vko h THR 79 Cb 0.72 2.32 -0.09 0.00 -1.74 0.00 0.00 68.15 69.36 1vko h THR 79 CO 0.05 0.52 0.03 0.00 0.37 0.00 0.00 175.52 176.49 1vko h ALA 80 N 0.43 0.60 0.01 6.16 0.00 -0.11 -0.00 119.26 126.35 1vko h ALA 80 Ca -0.03 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vko h ALA 80 Cb 1.05 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1vko h ALA 80 CO 0.08 -0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.23 1vko h VAL 81 N 0.15 1.34 -0.41 0.00 2.07 -1.32 -3.07 116.25 115.01 1vko h VAL 81 Ca 0.30 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.81 1vko h VAL 81 Cb 0.48 2.09 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 1vko h VAL 81 CO -0.47 0.28 -0.14 1.23 0.02 0.00 0.00 177.57 178.49 1vko h GLY 82 N -0.49 0.23 1.85 2.17 0.00 -0.53 -2.55 103.07 103.75 1vko h GLY 82 Ca -0.00 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1vko h GLY 82 CO 0.00 -0.18 -0.24 1.76 0.00 0.00 0.00 176.54 177.89 1vko h SER 83 N -0.05 0.17 0.23 0.19 0.02 -1.06 -0.17 113.55 112.87 1vko h SER 83 Ca 0.20 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1vko h SER 83 Cb 0.36 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1vko h SER 83 CO -0.45 0.42 -0.11 0.40 -1.14 0.00 0.00 176.83 175.94 1vko h ILE 84 N 0.16 0.78 -0.58 3.27 2.04 -1.36 0.11 117.51 121.92 1vko h ILE 84 Ca 0.03 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1vko h ILE 84 Cb 0.51 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1vko h ILE 84 CO 0.04 0.00 0.34 -0.26 0.00 0.00 0.00 178.15 178.27 1vko h PHE 85 N -0.32 0.63 -0.64 1.37 0.04 -1.27 0.49 116.94 117.24 1vko h PHE 85 Ca -0.03 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1vko h PHE 85 Cb 0.25 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1vko h PHE 85 CO -0.06 0.34 0.27 0.00 -0.60 0.00 0.00 178.31 178.26 1vko h ALA 86 N 1.28 0.82 -0.16 2.45 0.00 -0.85 -1.64 119.26 121.16 1vko h ALA 86 Ca 0.24 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1vko h ALA 86 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1vko h ALA 86 CO -0.13 0.42 -0.47 -0.91 0.00 0.00 0.00 179.25 178.17 1vko h ASN 87 N 0.89 0.44 -0.63 0.00 2.35 -0.33 -1.10 115.58 117.19 1vko h ASN 87 Ca 0.21 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1vko h ASN 87 Cb 0.18 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1vko h ASN 87 CO -0.02 0.84 0.39 1.56 -1.65 0.00 0.00 177.43 178.55 1vko h GLN 88 N 0.33 0.73 -0.34 0.81 4.20 -0.25 -2.90 115.11 117.70 1vko h GLN 88 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1vko h GLN 88 Cb 0.95 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1vko h GLN 88 CO 0.08 0.48 0.00 0.66 -0.67 0.00 0.00 178.83 179.39 1vko n TYR 89 N -4.72 0.44 -3.81 2.96 4.02 -0.68 -4.97 117.16 110.39 1vko n TYR 89 Ca 0.06 -0.22 -0.23 0.00 -0.01 0.00 0.00 57.90 57.50 1vko n TYR 89 Cb 0.09 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 1vko n TYR 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vko n ALA 90 N 1.13 -1.99 -1.77 -0.72 0.00 -0.62 -4.90 120.51 111.64 1vko n ALA 90 Ca 0.18 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1vko n ALA 90 Cb 0.52 -1.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 1vko n ALA 90 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1vko s MET 91 N -6.22 4.29 0.32 0.00 -1.94 -0.52 -4.75 119.30 110.48 1vko s MET 91 Ca 0.02 2.04 0.10 0.00 -1.71 0.00 0.00 55.69 56.14 1vko s MET 91 Cb -0.01 -2.96 -0.06 0.00 2.01 0.00 0.00 34.83 33.81 1vko s MET 91 CO 0.84 -0.17 -0.12 0.95 -0.01 0.00 0.00 175.02 176.50 1vko s THR 92 N -1.22 2.39 0.00 2.05 -4.23 -1.26 -0.33 115.64 113.03 1vko s THR 92 Ca 0.51 -2.26 -0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1vko s THR 92 Cb -0.36 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 70.95 1vko s THR 92 CO 0.47 -0.28 0.10 -1.66 -0.54 0.00 0.00 174.62 172.71 1vko s TRP 93 N -2.56 0.06 0.33 3.99 -2.14 0.34 -4.86 118.94 114.10 1vko s TRP 93 Ca 0.32 -0.16 -0.28 0.00 2.66 0.00 0.00 56.10 58.64 1vko s TRP 93 Cb -0.01 -0.07 -0.10 0.00 -3.10 0.00 0.00 33.47 30.20 1vko s TRP 93 CO 0.16 -0.25 1.21 1.03 -2.66 0.00 0.00 176.95 176.45 1vko s ARG 94 N -1.25 4.36 0.27 3.25 1.81 -1.26 -0.94 118.95 125.18 1vko s ARG 94 Ca -0.13 2.01 0.04 0.00 -1.72 0.00 0.00 55.73 55.93 1vko s ARG 94 Cb -0.07 -3.00 -0.06 0.00 -0.45 0.00 0.00 34.95 31.37 1vko s ARG 94 CO 0.01 -0.11 0.00 0.95 -0.68 0.00 0.00 175.30 175.47 1vko s THR 95 N -1.21 1.22 0.61 0.02 -4.23 0.32 -4.84 115.64 107.53 1vko s THR 95 Ca 0.50 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 59.24 1vko s THR 95 Cb -0.35 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.34 1vko s THR 95 CO 0.46 -0.23 1.80 0.11 -0.54 0.00 0.00 174.62 176.23 1vko h LYS 96 N 2.33 0.00 0.00 3.99 1.57 -2.00 -1.73 116.57 120.73 1vko h LYS 96 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1vko h LYS 96 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1vko h LYS 96 CO 0.66 0.00 -1.10 0.39 -0.57 0.00 0.00 179.45 178.84 1vko n GLU 97 N -3.41 0.28 0.00 3.15 4.71 -1.26 -5.05 120.64 119.06 1vko n GLU 97 Ca 0.07 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 1vko n GLU 97 Cb 0.70 -1.57 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 1vko n GLU 97 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vko n GLY 98 N 1.38 0.39 3.17 0.62 0.00 -0.65 -5.10 105.19 105.00 1vko n GLY 98 Ca 0.02 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 1vko n GLY 98 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vko s HIS 99 N 0.00 1.31 0.21 1.61 3.76 -1.26 -0.52 115.29 120.40 1vko s HIS 99 Ca 0.00 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.60 1vko s HIS 99 Cb 0.00 -0.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.89 1vko s HIS 99 CO 0.00 0.06 -0.09 -1.12 -0.85 0.00 0.00 174.74 172.74 1vko s SER 100 N -1.46 4.22 0.10 1.40 0.01 -0.11 -4.85 113.70 113.01 1vko s SER 100 Ca 0.01 -0.64 0.08 0.00 1.31 0.00 0.00 55.95 56.71 1vko s SER 100 Cb -0.09 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 1vko s SER 100 CO 0.02 0.08 -0.21 -1.58 0.41 0.00 0.00 173.24 171.95 1vko s GLN 101 N -3.07 1.15 0.33 12.44 2.00 -1.26 -0.51 119.66 130.75 1vko s GLN 101 Ca 0.27 -1.17 -0.28 0.00 -2.00 0.00 0.00 55.36 52.18 1vko s GLN 101 Cb -0.08 -1.44 -0.13 0.00 0.80 0.00 0.00 33.01 32.17 1vko s GLN 101 CO 0.16 0.34 1.16 0.00 -0.50 0.00 0.00 175.29 176.45 1vko n ALA 102 N 1.09 0.63 -3.39 1.58 0.00 0.54 -4.98 120.51 115.98 1vko n ALA 102 Ca -0.19 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1vko n ALA 102 Cb 0.53 -2.15 -0.00 0.00 0.00 0.00 0.00 19.45 17.83 1vko n ALA 102 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vko n ASN 103 N 0.91 -0.69 -1.80 0.00 0.23 -1.26 -4.91 115.26 107.74 1vko n ASN 103 Ca 0.07 -1.74 -0.13 0.00 -0.53 0.00 0.00 54.58 52.25 1vko n ASN 103 Cb 0.35 1.23 0.06 0.00 -2.08 0.00 0.00 39.78 39.34 1vko n ASN 103 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1vko n TYR 104 N -0.23 1.83 -1.44 -2.53 4.01 -1.26 -4.93 117.16 112.61 1vko n TYR 104 Ca -0.01 -1.97 -0.34 0.00 -0.16 0.00 0.00 57.90 55.42 1vko n TYR 104 Cb 0.24 -0.30 0.09 0.00 -0.31 0.00 0.00 39.34 39.07 1vko n TYR 104 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1vko s PHE 105 N -3.38 2.09 0.00 -0.72 0.40 -1.26 -2.83 117.98 112.28 1vko s PHE 105 Ca 0.44 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 58.37 1vko s PHE 105 Cb 0.39 -3.44 0.00 0.00 0.51 0.00 0.00 43.02 40.48 1vko s PHE 105 CO -0.00 -2.52 0.00 0.41 0.70 0.00 0.00 175.22 173.80 1vko n GLY 106 N 0.29 0.40 3.60 4.36 0.00 -1.26 -4.86 105.19 107.72 1vko n GLY 106 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1vko n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vko s SER 107 N -2.14 6.42 0.17 1.61 0.15 -1.13 -4.59 113.70 114.19 1vko s SER 107 Ca 0.00 0.39 -0.14 0.00 0.70 0.00 0.00 55.95 56.89 1vko s SER 107 Cb 0.00 -2.29 0.11 0.00 -1.71 0.00 0.00 66.02 62.14 1vko s SER 107 CO 0.00 -0.36 1.75 0.58 1.20 0.00 0.00 173.24 176.41 1vko h VAL 108 N 5.47 0.88 -0.13 4.45 2.07 -1.91 -2.01 116.25 125.07 1vko h VAL 108 Ca -0.28 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1vko h VAL 108 Cb 1.13 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1vko h VAL 108 CO 0.74 0.06 -0.36 0.71 0.02 0.00 0.00 177.57 178.75 1vko h THR 109 N 0.34 1.29 0.00 2.57 1.35 -1.94 0.69 112.91 117.21 1vko h THR 109 Ca 0.20 -1.40 -0.05 0.00 -0.55 0.00 0.00 66.41 64.61 1vko h THR 109 Cb 0.18 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1vko h THR 109 CO -0.19 0.42 -1.14 0.00 -0.25 0.00 0.00 175.52 174.35 1vko n GLN 110 N -4.07 0.61 0.00 4.72 1.13 -1.19 -3.68 117.38 114.90 1vko n GLN 110 Ca -0.01 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1vko n GLN 110 Cb 0.44 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1vko n GLN 110 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1vko n THR 111 N -2.74 0.00 -1.97 5.09 -2.24 -0.76 -4.91 114.28 106.74 1vko n THR 111 Ca -0.03 -0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1vko n THR 111 Cb 0.64 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1vko n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vko s ALA 112 N -0.25 3.10 0.29 6.98 0.00 0.22 -4.92 121.76 127.19 1vko s ALA 112 Ca 0.00 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.30 1vko s ALA 112 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1vko s ALA 112 CO 0.00 -1.00 0.04 0.95 0.00 0.00 0.00 175.76 175.75 1vko s THR 113 N -1.31 3.28 0.03 0.00 -4.23 -1.26 -1.12 115.64 111.03 1vko s THR 113 Ca 0.62 -1.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.34 1vko s THR 113 Cb -0.38 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1vko s THR 113 CO 0.48 -0.31 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.38 1vko s VAL 114 N -2.37 1.42 -0.42 2.29 1.01 0.19 -4.83 120.40 117.69 1vko s VAL 114 Ca 0.33 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1vko s VAL 114 Cb -0.05 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1vko s VAL 114 CO 0.21 0.16 0.43 -2.28 0.00 0.00 0.00 175.10 173.62 1vko s HIS 115 N -0.75 3.17 -0.38 5.22 2.46 -1.26 -1.04 115.29 122.71 1vko s HIS 115 Ca 0.05 -0.37 0.23 0.00 0.47 0.00 0.00 55.06 55.44 1vko s HIS 115 Cb -0.08 -2.89 0.14 0.00 -0.13 0.00 0.00 32.58 29.62 1vko s HIS 115 CO 0.01 -0.70 1.18 -0.07 -2.47 0.00 0.00 174.74 172.70 1vko h LEU 116 N 9.05 0.00 0.00 8.88 -0.00 -1.79 -3.47 115.31 127.98 1vko h LEU 116 Ca -0.26 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1vko h LEU 116 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1vko h LEU 116 CO 0.79 0.03 0.00 0.61 -0.00 0.00 0.00 178.44 179.88 1vko n GLY 117 N 1.22 0.98 3.36 0.83 0.00 -1.25 -4.89 105.19 105.44 1vko n GLY 117 Ca 0.01 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1vko n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vko s TYR 118 N -2.89 2.65 -0.31 1.61 5.04 -1.26 0.11 117.35 122.31 1vko s TYR 118 Ca 0.00 -0.55 -0.07 0.00 -2.44 0.00 0.00 57.07 54.01 1vko s TYR 118 Cb 0.00 -1.70 0.01 0.00 0.35 0.00 0.00 41.96 40.62 1vko s TYR 118 CO 0.00 -0.11 0.09 0.34 -1.34 0.00 0.00 175.55 174.53 1vko s ASP 119 N -0.12 5.20 0.15 4.32 2.15 0.72 -4.96 116.67 124.13 1vko s ASP 119 Ca -0.03 -0.79 -0.14 0.00 0.43 0.00 0.00 52.55 52.02 1vko s ASP 119 Cb -0.14 -1.89 0.04 0.00 -0.30 0.00 0.00 42.92 40.63 1vko s ASP 119 CO 0.04 -0.22 1.73 0.28 -0.17 0.00 0.00 175.17 176.82 1vko h SER 120 N 8.24 0.65 -0.13 -0.34 0.02 -1.96 0.71 113.55 120.74 1vko h SER 120 Ca -0.30 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.56 1vko h SER 120 Cb 1.12 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.43 1vko h SER 120 CO 0.61 0.60 -0.32 0.00 -1.14 0.00 0.00 176.83 176.58 1vko h ALA 121 N 1.07 -0.38 -0.00 3.77 0.00 -1.97 -1.29 119.26 120.46 1vko h ALA 121 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vko h ALA 121 Cb 0.13 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vko h ALA 121 CO -0.02 -0.80 -0.15 0.25 0.00 0.00 0.00 179.25 178.53 1vko n THR 122 N -5.41 0.00 -3.44 0.00 -2.24 -1.20 -4.94 114.28 97.06 1vko n THR 122 Ca -0.03 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1vko n THR 122 Cb 0.33 -0.06 0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1vko n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vko n GLN 123 N -1.04 -3.49 -3.72 -0.78 6.02 0.19 -4.99 117.38 109.57 1vko n GLN 123 Ca 0.13 0.76 -0.12 0.00 -0.01 0.00 0.00 57.00 57.75 1vko n GLN 123 Cb 0.29 -5.46 -0.10 0.00 1.02 0.00 0.00 30.24 26.00 1vko n GLN 123 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1vko s ASN 124 N -3.78 -0.46 0.19 1.08 2.47 -0.90 -5.00 114.94 108.54 1vko s ASN 124 Ca 0.28 0.87 -0.31 0.00 0.42 0.00 0.00 52.86 54.12 1vko s ASN 124 Cb -0.05 0.85 -0.09 0.00 -1.45 0.00 0.00 41.25 40.50 1vko s ASN 124 CO 0.77 -0.16 1.45 -1.10 -3.72 0.00 0.00 177.10 174.34 1vko s GLN 125 N 0.52 4.28 -0.37 0.43 -1.52 -1.26 -0.20 119.66 121.53 1vko s GLN 125 Ca -0.02 2.23 -0.15 0.00 -1.95 0.00 0.00 55.36 55.47 1vko s GLN 125 Cb -0.04 -3.17 0.00 0.00 -0.22 0.00 0.00 33.01 29.58 1vko s GLN 125 CO -0.03 -0.45 0.32 0.42 -0.25 0.00 0.00 175.29 175.30 1vko s ILE 126 N 0.59 5.22 -0.15 1.08 -1.09 0.31 -4.92 121.20 122.23 1vko s ILE 126 Ca 0.63 -0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.77 1vko s ILE 126 Cb -0.40 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1vko s ILE 126 CO 0.36 -0.18 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.32 1vko s PHE 127 N 1.85 2.63 0.14 3.97 0.08 -1.26 -1.96 117.98 123.43 1vko s PHE 127 Ca 0.08 -1.40 0.09 0.00 0.12 0.00 0.00 56.93 55.82 1vko s PHE 127 Cb -0.18 -1.81 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1vko s PHE 127 CO 0.11 -0.66 -0.17 0.14 -0.10 0.00 0.00 175.22 174.54 1vko s VAL 128 N 0.99 2.84 0.27 -0.44 -7.23 -0.21 -4.82 120.40 111.81 1vko s VAL 128 Ca -0.03 -1.60 -0.30 0.00 -1.81 0.00 0.00 61.98 58.23 1vko s VAL 128 Cb -0.15 -2.33 -0.13 0.00 0.56 0.00 0.00 36.38 34.33 1vko s VAL 128 CO -0.06 0.03 1.40 -2.65 -0.31 0.00 0.00 175.10 173.51 1vko n PRO 129 N 0.58 2.10 -0.33 4.82 -0.02 -1.26 0.55 135.00 141.45 1vko n PRO 129 Ca -0.14 0.75 0.22 0.00 -2.02 0.00 0.00 63.50 62.31 1vko n PRO 129 Cb 0.54 -2.40 0.44 0.00 -0.02 0.00 0.00 33.50 32.06 1vko n PRO 129 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1vko h PHE 130 N 3.90 0.76 0.00 6.00 3.57 -1.37 -1.67 116.94 128.12 1vko h PHE 130 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1vko h PHE 130 Cb 1.27 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1vko h PHE 130 CO 0.55 -0.23 0.00 0.36 -2.23 0.00 0.00 178.31 176.76 1vko n LYS 131 N -5.13 0.18 0.03 1.11 2.85 -1.24 -2.32 118.16 113.63 1vko n LYS 131 Ca 0.30 0.05 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 1vko n LYS 131 Cb 0.95 -1.50 0.31 0.00 -0.65 0.00 0.00 35.03 34.14 1vko n LYS 131 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1vko n ASP 132 N -1.40 0.49 -0.01 -5.58 9.92 -0.63 -4.41 116.55 114.94 1vko n ASP 132 Ca 0.09 0.09 -0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1vko n ASP 132 Cb 0.25 -0.02 -0.00 0.00 -0.64 0.00 0.00 41.12 40.71 1vko n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1vko h ILE 133 N 0.00 0.00 -4.11 0.53 2.04 -1.55 -3.42 117.51 111.00 1vko h ILE 133 Ca 0.00 -0.34 -0.69 0.00 1.00 0.00 0.00 64.86 64.83 1vko h ILE 133 Cb 0.60 0.00 -0.25 0.00 -0.74 0.00 0.00 36.82 36.43 1vko h ILE 133 CO 0.00 0.00 -0.79 0.68 0.00 0.00 0.00 178.15 178.04 1vko s VAL 134 N -1.36 2.89 0.16 1.67 -7.23 -1.26 -4.75 120.40 110.52 1vko s VAL 134 Ca -0.00 -0.79 -0.33 0.00 -1.81 0.00 0.00 61.98 59.04 1vko s VAL 134 Cb 0.00 -2.11 -0.13 0.00 0.56 0.00 0.00 36.38 34.69 1vko s VAL 134 CO 0.01 0.59 1.63 -2.65 -0.31 0.00 0.00 175.10 174.37 1vko n PRO 135 N 2.36 2.31 -4.20 4.82 -0.02 -1.26 -4.81 135.00 134.21 1vko n PRO 135 Ca -0.17 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1vko n PRO 135 Cb 0.52 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 1vko n PRO 135 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1vko s ILE 136 N 1.13 0.51 0.76 4.25 -4.36 -1.26 -4.74 121.20 117.49 1vko s ILE 136 Ca 0.79 -1.95 -0.14 0.00 -0.26 0.00 0.00 60.65 59.08 1vko s ILE 136 Cb -0.63 -2.02 0.06 0.00 1.25 0.00 0.00 42.46 41.11 1vko s ILE 136 CO 0.37 -0.54 1.21 -0.76 0.24 0.00 0.00 174.94 175.45 1vko s LEU 137 N -3.11 3.24 0.07 0.37 1.43 -1.26 -4.97 118.68 114.44 1vko s LEU 137 Ca 0.22 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1vko s LEU 137 Cb 0.06 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 1vko s LEU 137 CO 0.02 -2.44 0.22 -0.55 0.23 0.00 0.00 176.35 173.83 1vko s SER 138 N -2.09 6.36 0.35 2.29 0.15 -1.26 -4.99 113.70 114.51 1vko s SER 138 Ca 0.74 0.28 0.25 0.00 0.70 0.00 0.00 55.95 57.91 1vko s SER 138 Cb -0.29 -1.96 1.26 0.00 -1.71 0.00 0.00 66.02 63.32 1vko s SER 138 CO 0.48 0.16 1.75 -0.65 1.20 0.00 0.00 173.24 176.17 1vko h PRO 139 N 3.01 0.00 0.00 5.44 0.11 -1.96 0.20 132.00 138.80 1vko h PRO 139 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vko h PRO 139 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vko h PRO 139 CO 0.75 0.00 -0.01 -0.91 -0.21 0.00 0.00 178.00 177.62 1vko h ASN 140 N 0.00 0.00 -0.02 -2.05 2.35 -1.94 -2.94 115.58 110.99 1vko h ASN 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1vko h ASN 140 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1vko h ASN 140 CO 0.00 0.01 -0.01 0.47 -1.65 0.00 0.00 177.43 176.25 1vko n ASP 141 N -3.11 2.07 -4.70 5.81 8.00 0.69 -4.87 116.55 120.44 1vko n ASP 141 Ca -0.00 -1.68 -0.39 0.00 0.71 0.00 0.00 54.79 53.43 1vko n ASP 141 Cb 0.25 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 1vko n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vko s LEU 142 N -2.02 4.25 -0.19 0.64 1.43 -1.11 -4.45 118.68 117.23 1vko s LEU 142 Ca 0.34 0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 54.21 1vko s LEU 142 Cb 0.21 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1vko s LEU 142 CO 0.33 -0.12 0.35 -0.63 0.23 0.00 0.00 176.35 176.51 1vko s ILE 143 N 1.07 5.25 -0.12 -0.59 1.09 -0.78 -4.96 121.20 122.15 1vko s ILE 143 Ca 0.30 0.63 0.02 0.00 -1.10 0.00 0.00 60.65 60.50 1vko s ILE 143 Cb -0.16 -3.68 0.01 0.00 -1.06 0.00 0.00 42.46 37.57 1vko s ILE 143 CO 0.13 0.31 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.47 1vko s ILE 144 N 0.97 1.70 0.00 2.92 1.01 -1.26 0.23 121.20 126.78 1vko s ILE 144 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1vko s ILE 144 Cb -0.14 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.79 1vko s ILE 144 CO 0.06 0.48 0.00 -0.24 0.00 0.00 0.00 174.94 175.25 1vko n SER 145 N 4.23 1.26 0.00 3.58 2.88 -0.59 -4.99 113.62 119.99 1vko n SER 145 Ca -0.19 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 1vko n SER 145 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1vko n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vko n GLY 146 N 3.15 -0.12 3.24 0.46 0.00 -1.26 -1.03 105.19 109.63 1vko n GLY 146 Ca 0.00 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 1vko n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vko s TRP 147 N -3.05 1.50 -0.20 1.61 0.51 -0.34 -1.96 118.94 117.01 1vko s TRP 147 Ca 0.00 -0.47 -0.15 0.00 -2.12 0.00 0.00 56.10 53.36 1vko s TRP 147 Cb 0.00 -0.81 0.06 0.00 -0.81 0.00 0.00 33.47 31.91 1vko s TRP 147 CO 0.00 0.15 0.50 0.34 -0.51 0.00 0.00 176.95 177.43 1vko s ASP 148 N -2.07 -0.58 0.37 2.95 -1.08 -0.25 -1.10 116.67 114.90 1vko s ASP 148 Ca 0.05 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.39 1vko s ASP 148 Cb -0.08 1.00 1.35 0.00 -1.46 0.00 0.00 42.92 43.72 1vko s ASP 148 CO 0.03 -0.19 1.79 0.16 0.52 0.00 0.00 175.17 177.48 1vko h ILE 149 N 4.83 0.00 -3.26 4.11 3.07 -1.83 -3.36 117.51 121.07 1vko h ILE 149 Ca -0.31 -0.05 -0.62 0.00 1.55 0.00 0.00 64.86 65.43 1vko h ILE 149 Cb 1.19 0.66 -0.15 0.00 -0.27 0.00 0.00 36.82 38.25 1vko h ILE 149 CO 0.22 0.00 -0.56 -0.55 -1.05 0.00 0.00 178.15 176.21 1vko s SER 150 N -4.29 5.69 0.00 2.16 0.15 -1.25 -0.22 113.70 115.93 1vko s SER 150 Ca -0.02 0.11 0.29 0.00 0.70 0.00 0.00 55.95 57.04 1vko s SER 150 Cb 0.08 -1.96 1.27 0.00 -1.71 0.00 0.00 66.02 63.70 1vko s SER 150 CO 0.27 0.20 1.88 -0.90 1.20 0.00 0.00 173.24 175.88 1vko n ASP 151 N 3.39 0.52 -4.54 5.45 5.75 -1.26 -4.74 116.55 121.11 1vko n ASP 151 Ca -0.17 -0.69 -0.51 0.00 -0.01 0.00 0.00 54.79 53.41 1vko n ASP 151 Cb 0.52 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.51 1vko n ASP 151 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1vko n SER 152 N -0.87 0.74 -4.83 -1.12 7.64 -1.26 -4.59 113.62 109.34 1vko n SER 152 Ca 0.16 1.14 -0.31 0.00 1.01 0.00 0.00 58.87 60.87 1vko n SER 152 Cb 0.27 -1.11 0.04 0.00 -1.01 0.00 0.00 64.21 62.39 1vko n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vko s ASN 153 N -0.09 5.60 0.08 6.43 2.20 -1.26 -4.47 114.94 123.43 1vko s ASN 153 Ca 0.77 1.62 0.10 0.00 -0.94 0.00 0.00 52.86 54.40 1vko s ASN 153 Cb -0.96 -2.50 0.46 0.00 -2.00 0.00 0.00 41.25 36.25 1vko s ASN 153 CO 0.53 -1.30 1.30 0.18 -2.94 0.00 0.00 177.10 174.88 1vko n LEU 154 N -2.87 0.16 -0.06 3.54 4.77 -0.09 -0.60 117.00 121.85 1vko n LEU 154 Ca 0.07 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.47 1vko n LEU 154 Cb 0.53 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1vko n LEU 154 CO 0.55 -0.52 0.31 0.22 -1.33 0.00 0.00 177.39 176.62 1vko h TYR 155 N 0.00 0.04 -0.22 -1.77 3.20 -1.83 -2.85 116.97 113.53 1vko h TYR 155 Ca 0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1vko h TYR 155 Cb 0.10 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1vko h TYR 155 CO 0.00 1.05 0.01 0.93 -1.64 0.00 0.00 178.16 178.51 1vko h GLU 156 N -0.95 0.32 -0.34 1.82 5.08 -1.48 -1.39 114.58 117.64 1vko h GLU 156 Ca -0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1vko h GLU 156 Cb 1.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1vko h GLU 156 CO -0.00 0.34 0.15 0.00 -1.00 0.00 0.00 179.01 178.50 1vko h ALA 157 N 1.70 1.62 -0.19 3.43 0.00 -0.95 -0.95 119.26 123.91 1vko h ALA 157 Ca 0.08 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1vko h ALA 157 Cb 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vko h ALA 157 CO 0.00 0.31 -0.71 0.52 0.00 0.00 0.00 179.25 179.37 1vko h MET 158 N 0.48 0.81 -0.60 0.00 2.86 -1.01 -2.39 114.93 115.09 1vko h MET 158 Ca 0.12 -0.61 -0.06 0.00 -2.06 0.00 0.00 59.70 57.09 1vko h MET 158 Cb 0.08 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1vko h MET 158 CO -0.01 1.23 0.12 0.78 1.06 0.00 0.00 176.91 180.09 1vko h GLY 159 N 0.63 1.01 0.96 8.32 0.00 -1.33 -1.50 103.07 111.16 1vko h GLY 159 Ca -0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1vko h GLY 159 CO 0.15 0.58 0.10 -0.09 0.00 0.00 0.00 176.54 177.28 1vko h ARG 160 N 0.90 0.24 -0.08 4.80 2.43 -1.18 -3.29 114.38 118.19 1vko h ARG 160 Ca 0.19 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.12 1vko h ARG 160 Cb 0.36 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1vko h ARG 160 CO 0.00 0.21 -0.83 0.00 -1.51 0.00 0.00 179.97 177.85 1vko h ALA 161 N 1.01 0.40 -2.23 2.80 0.00 -1.01 -3.48 119.26 116.76 1vko h ALA 161 Ca 0.06 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.14 1vko h ALA 161 Cb 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vko h ALA 161 CO -0.01 0.74 -0.29 1.63 0.00 0.00 0.00 179.25 181.32 1vko n LYS 162 N -3.86 -2.07 -0.10 0.00 5.02 -0.60 -4.67 118.16 111.88 1vko n LYS 162 Ca -0.07 0.45 -0.15 0.00 -2.02 0.00 0.00 58.31 56.53 1vko n LYS 162 Cb 0.77 -4.37 -0.06 0.00 -0.02 0.00 0.00 35.03 31.35 1vko n LYS 162 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vko n VAL 163 N -3.88 1.49 -2.72 -0.18 0.31 -1.26 -4.87 118.33 107.21 1vko n VAL 163 Ca -0.07 0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1vko n VAL 163 Cb 0.57 -2.20 -0.06 0.00 -0.91 0.00 0.00 33.84 31.23 1vko n VAL 163 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1vko s PHE 164 N -2.46 3.58 0.73 3.52 0.08 -1.26 -5.03 117.98 117.13 1vko s PHE 164 Ca -0.26 1.74 -0.15 0.00 0.12 0.00 0.00 56.93 58.39 1vko s PHE 164 Cb 0.06 -2.97 0.04 0.00 -0.57 0.00 0.00 43.02 39.57 1vko s PHE 164 CO 0.41 -0.01 1.19 -1.21 -0.10 0.00 0.00 175.22 175.51 1vko s GLU 165 N -2.20 2.16 0.14 0.44 0.41 -1.26 -4.76 118.70 113.63 1vko s GLU 165 Ca 0.52 1.71 -0.24 0.00 -0.41 0.00 0.00 54.97 56.56 1vko s GLU 165 Cb -0.19 -1.84 0.01 0.00 -1.78 0.00 0.00 34.13 30.33 1vko s GLU 165 CO 0.24 -1.81 1.62 -1.35 -0.49 0.00 0.00 175.26 173.48 1vko h PRO 166 N -0.33 -0.30 -0.80 0.39 0.11 -2.00 -1.64 132.00 127.43 1vko h PRO 166 Ca -0.47 0.02 0.19 0.00 0.11 0.00 0.00 66.00 65.84 1vko h PRO 166 Cb 1.29 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.32 1vko h PRO 166 CO 0.50 -0.20 -0.03 1.49 -0.21 0.00 0.00 178.00 179.55 1vko h GLU 167 N -0.31 0.07 0.00 1.05 4.81 -1.97 0.31 114.58 118.55 1vko h GLU 167 Ca 0.12 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1vko h GLU 167 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1vko h GLU 167 CO -0.37 0.05 -0.27 1.25 -0.73 0.00 0.00 179.01 178.94 1vko h LEU 168 N 0.07 0.00 -0.33 1.64 5.85 -1.64 -2.21 115.31 118.70 1vko h LEU 168 Ca 0.44 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.97 1vko h LEU 168 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1vko h LEU 168 CO -0.74 0.27 -0.66 1.56 -0.34 0.00 0.00 178.44 178.54 1vko h GLN 169 N 0.00 0.68 -0.27 1.25 4.20 -0.14 -1.96 115.11 118.88 1vko h GLN 169 Ca -0.00 -0.49 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 1vko h GLN 169 Cb 0.67 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1vko h GLN 169 CO 0.03 1.11 0.04 0.93 -0.67 0.00 0.00 178.83 180.28 1vko h GLU 170 N 0.50 0.44 -0.98 1.46 3.07 -0.91 -0.91 114.58 117.25 1vko h GLU 170 Ca -0.02 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1vko h GLU 170 Cb 1.25 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.04 1vko h GLU 170 CO 0.13 0.56 0.63 0.87 -1.40 0.00 0.00 179.01 179.81 1vko h LYS 171 N 0.25 1.10 0.00 2.33 1.57 -1.45 -2.38 116.57 118.00 1vko h LYS 171 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1vko h LYS 171 Cb 0.34 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1vko h LYS 171 CO 0.01 0.73 0.00 1.28 -0.57 0.00 0.00 179.45 180.89 1vko n LEU 172 N -4.53 0.00 -0.06 2.94 4.77 -0.74 -4.40 117.00 114.99 1vko n LEU 172 Ca 0.15 0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1vko n LEU 172 Cb 0.20 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1vko n LEU 172 CO 0.31 -0.02 0.71 -0.09 -1.33 0.00 0.00 177.39 176.97 1vko h ARG 173 N 0.00 -0.21 0.00 3.23 2.43 -0.61 -1.45 114.38 117.77 1vko h ARG 173 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1vko h ARG 173 Cb 0.46 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1vko h ARG 173 CO 0.00 -0.14 0.00 -0.35 -1.51 0.00 0.00 179.97 177.97 1vko n PRO 174 N -5.37 0.12 -0.12 0.20 -0.04 -1.26 -0.89 135.00 127.65 1vko n PRO 174 Ca -0.01 0.21 -0.16 0.00 -0.04 0.00 0.00 63.50 63.50 1vko n PRO 174 Cb 0.28 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 1vko n PRO 174 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1vko n PHE 175 N -1.34 0.00 -0.01 0.54 3.01 -0.65 -4.67 117.46 114.34 1vko n PHE 175 Ca 0.05 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.34 1vko n PHE 175 Cb 0.10 -0.96 -0.14 0.00 -0.01 0.00 0.00 39.48 38.48 1vko n PHE 175 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1vko n MET 176 N -3.16 0.71 -0.18 -1.08 2.81 -0.64 -4.33 117.12 111.25 1vko n MET 176 Ca -0.42 0.27 -0.03 0.00 -1.81 0.00 0.00 57.70 55.71 1vko n MET 176 Cb 0.99 -1.74 0.07 0.00 -0.71 0.00 0.00 33.22 31.83 1vko n MET 176 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1vko h GLU 177 N 0.05 0.44 0.00 0.03 4.81 -1.23 -0.82 114.58 117.86 1vko h GLU 177 Ca -0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1vko h GLU 177 Cb 2.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1vko h GLU 177 CO 0.08 0.29 0.02 -1.35 -0.73 0.00 0.00 179.01 177.32 1vko h PRO 178 N 0.46 0.00 -5.70 0.92 0.11 -1.79 -3.41 132.00 122.59 1vko h PRO 178 Ca 0.25 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.74 1vko h PRO 178 Cb 0.22 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.21 1vko h PRO 178 CO -0.21 0.00 0.30 0.42 -0.21 0.00 0.00 178.00 178.30 1vko s ILE 179 N -3.75 4.76 -0.17 4.15 1.01 -0.32 -5.00 121.20 121.87 1vko s ILE 179 Ca -0.03 0.69 0.01 0.00 0.00 0.00 0.00 60.65 61.32 1vko s ILE 179 Cb 0.08 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.37 1vko s ILE 179 CO 0.27 -0.47 -0.19 -0.69 0.00 0.00 0.00 174.94 173.86 1vko s VAL 180 N 3.03 2.15 0.61 2.92 1.01 -1.26 -0.91 120.40 127.94 1vko s VAL 180 Ca 0.29 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1vko s VAL 180 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1vko s VAL 180 CO 0.18 0.54 1.27 -2.84 0.00 0.00 0.00 175.10 174.24 1vko s PRO 181 N 1.17 2.83 0.69 2.72 0.02 -1.26 -4.99 135.00 136.18 1vko s PRO 181 Ca 0.02 2.00 -0.16 0.00 0.02 0.00 0.00 61.00 62.88 1vko s PRO 181 Cb -0.14 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.44 1vko s PRO 181 CO -0.10 -1.36 1.23 -0.51 -0.33 0.00 0.00 177.00 175.93 1vko s LEU 182 N -4.08 3.44 0.55 -5.54 1.43 -0.83 -4.61 118.68 109.03 1vko s LEU 182 Ca 0.79 2.44 -0.20 0.00 -1.03 0.00 0.00 54.13 56.12 1vko s LEU 182 Cb -0.35 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.22 1vko s LEU 182 CO 0.38 -2.10 1.21 -2.16 0.23 0.00 0.00 176.35 173.91 1vko s PRO 183 N -3.67 3.24 0.52 1.29 0.04 -1.26 -1.10 135.00 134.07 1vko s PRO 183 Ca 0.77 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.66 1vko s PRO 183 Cb -0.32 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 1vko s PRO 183 CO 0.42 -0.99 0.01 0.45 0.04 0.00 0.00 177.00 176.93 1vko s SER 184 N -1.47 4.17 0.07 6.66 0.15 -0.58 -4.68 113.70 118.03 1vko s SER 184 Ca 0.73 -1.67 -0.29 0.00 0.70 0.00 0.00 55.95 55.41 1vko s SER 184 Cb -0.30 0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 64.58 1vko s SER 184 CO 0.35 -0.91 0.95 -0.63 1.20 0.00 0.00 173.24 174.20 1vko s ILE 185 N -2.89 4.63 -0.23 6.45 1.01 -1.26 -0.86 121.20 128.05 1vko s ILE 185 Ca 0.03 2.02 -0.00 0.00 0.00 0.00 0.00 60.65 62.71 1vko s ILE 185 Cb 0.01 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.24 1vko s ILE 185 CO 0.02 0.28 -0.03 -0.47 0.00 0.00 0.00 174.94 174.74 1vko s TYR 186 N 0.29 2.03 -0.48 3.97 5.04 -1.26 -4.93 117.35 122.02 1vko s TYR 186 Ca 0.47 -1.53 -0.03 0.00 -2.44 0.00 0.00 57.07 53.55 1vko s TYR 186 Cb -0.22 -1.45 0.13 0.00 0.35 0.00 0.00 41.96 40.77 1vko s TYR 186 CO 0.29 -0.73 0.27 0.71 -1.34 0.00 0.00 175.55 174.75 1vko s TYR 187 N 1.52 3.53 0.36 4.97 2.02 -1.26 -4.99 117.35 123.50 1vko s TYR 187 Ca -0.04 -2.53 0.16 0.00 -0.37 0.00 0.00 57.07 54.29 1vko s TYR 187 Cb -0.18 -3.21 1.10 0.00 -0.40 0.00 0.00 41.96 39.27 1vko s TYR 187 CO -0.07 -0.93 1.69 -1.35 -1.57 0.00 0.00 175.55 173.32 1vko h PRO 188 N 7.70 0.34 0.00 -1.71 0.11 -1.98 0.43 132.00 136.90 1vko h PRO 188 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1vko h PRO 188 Cb 1.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1vko h PRO 188 CO 0.70 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 1vko n ASP 189 N -4.90 0.51 -0.28 -2.05 5.75 -1.26 -2.70 116.55 111.61 1vko n ASP 189 Ca 0.31 0.71 0.12 0.00 -0.01 0.00 0.00 54.79 55.91 1vko n ASP 189 Cb 0.98 -0.78 0.16 0.00 -1.03 0.00 0.00 41.12 40.45 1vko n ASP 189 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vko n PHE 190 N -2.15 0.00 -4.46 2.11 3.01 0.14 -4.88 117.46 111.24 1vko n PHE 190 Ca -0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 1vko n PHE 190 Cb 0.08 -0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 1vko n PHE 190 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1vko n ILE 191 N -0.61 0.00 -1.67 4.37 -5.35 -1.10 -0.52 119.36 114.48 1vko n ILE 191 Ca 0.09 -2.25 -0.44 0.00 -0.27 0.00 0.00 62.75 59.88 1vko n ILE 191 Cb 0.39 0.83 -0.03 0.00 -1.74 0.00 0.00 39.64 39.09 1vko n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vko n ALA 192 N -1.14 1.45 0.17 -1.28 0.00 -1.26 -4.84 120.51 113.60 1vko n ALA 192 Ca -0.15 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1vko n ALA 192 Cb 0.58 -2.63 0.28 0.00 0.00 0.00 0.00 19.45 17.68 1vko n ALA 192 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vko n SER 193 N 7.10 0.27 0.00 0.00 3.41 -1.26 -1.31 113.62 121.83 1vko n SER 193 Ca 0.21 0.49 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1vko n SER 193 Cb 0.37 -0.39 0.61 0.00 -0.26 0.00 0.00 64.21 64.54 1vko n SER 193 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1vko n ASN 194 N -1.99 0.00 -0.93 4.04 0.23 -1.26 -3.35 115.26 111.99 1vko n ASN 194 Ca -0.01 -0.82 0.11 0.00 -0.53 0.00 0.00 54.58 53.33 1vko n ASN 194 Cb 0.42 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.38 1vko n ASN 194 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vko n GLN 195 N -0.94 2.23 0.21 -3.83 1.13 -0.42 -4.58 117.38 111.17 1vko n GLN 195 Ca 0.15 -1.84 -0.15 0.00 -1.94 0.00 0.00 57.00 53.22 1vko n GLN 195 Cb 0.07 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 1vko n GLN 195 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1vko h GLY 196 N 4.72 -0.53 -1.13 1.08 0.00 -1.81 -2.77 103.07 102.63 1vko h GLY 196 Ca 0.00 0.20 0.44 0.00 0.00 0.00 0.00 47.33 47.97 1vko h GLY 196 CO 0.00 -0.19 0.73 -0.55 0.00 0.00 0.00 176.54 176.53 1vko h ASP 197 N -0.67 0.27 1.61 0.19 3.32 -1.89 -2.33 116.42 116.93 1vko h ASP 197 Ca -0.05 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1vko h ASP 197 Cb 0.48 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1vko h ASP 197 CO 0.09 -0.31 -0.19 -0.09 -1.72 0.00 0.00 179.24 177.02 1vko h ARG 198 N 0.04 0.00 -4.85 3.56 2.43 -1.80 -3.43 114.38 110.33 1vko h ARG 198 Ca 0.85 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 59.32 1vko h ARG 198 Cb 2.50 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 31.86 1vko h ARG 198 CO -0.58 0.00 0.65 0.00 -1.51 0.00 0.00 179.97 178.53 1vko s ALA 199 N -3.19 3.47 -0.03 2.80 0.00 -0.88 -3.97 121.76 119.95 1vko s ALA 199 Ca 0.07 -2.76 0.05 0.00 0.00 0.00 0.00 51.96 49.32 1vko s ALA 199 Cb 0.09 -3.92 0.08 0.00 0.00 0.00 0.00 23.12 19.36 1vko s ALA 199 CO 0.67 -2.82 0.95 0.27 0.00 0.00 0.00 175.76 174.83 1vko n ASN 200 N 6.21 1.53 -3.18 0.00 6.94 -0.09 -4.84 115.26 121.82 1vko n ASN 200 Ca 0.18 -2.11 -0.22 0.00 -0.02 0.00 0.00 54.58 52.41 1vko n ASN 200 Cb 0.48 -0.14 -0.05 0.00 -2.36 0.00 0.00 39.78 37.71 1vko n ASN 200 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1vko n ASN 201 N -0.61 1.24 -4.35 0.53 5.15 0.70 -4.74 115.26 113.18 1vko n ASN 201 Ca 0.04 -3.00 -0.31 0.00 -0.60 0.00 0.00 54.58 50.71 1vko n ASN 201 Cb 0.45 -0.63 -0.15 0.00 -0.53 0.00 0.00 39.78 38.92 1vko n ASN 201 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1vko s VAL 202 N -2.18 2.22 0.16 3.44 -7.23 -1.26 -1.53 120.40 114.02 1vko s VAL 202 Ca 0.39 -1.21 -0.32 0.00 -1.81 0.00 0.00 61.98 59.03 1vko s VAL 202 Cb 0.26 -1.83 -0.11 0.00 0.56 0.00 0.00 36.38 35.26 1vko s VAL 202 CO -0.09 0.47 1.79 -0.38 -0.31 0.00 0.00 175.10 176.58 1vko n ILE 203 N 2.08 0.20 -0.68 -0.62 2.08 -0.04 -4.84 119.36 117.53 1vko n ILE 203 Ca -0.16 -0.04 -0.30 0.00 0.56 0.00 0.00 62.75 62.81 1vko n ILE 203 Cb 0.52 -2.06 0.20 0.00 -0.75 0.00 0.00 39.64 37.55 1vko n ILE 203 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1vko s PRO 204 N 2.01 0.15 0.00 0.38 0.02 -1.26 -4.83 135.00 131.47 1vko s PRO 204 Ca 0.79 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1vko s PRO 204 Cb -0.49 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1vko s PRO 204 CO 0.35 -3.09 0.00 0.41 -0.33 0.00 0.00 177.00 174.33 1vko n GLY 205 N 0.34 -1.38 0.03 0.52 0.00 -1.26 -4.85 105.19 98.59 1vko n GLY 205 Ca 0.07 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.53 1vko n GLY 205 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vko n ASP 206 N -2.04 1.87 -4.57 1.61 8.00 -1.26 -4.98 116.55 115.18 1vko n ASP 206 Ca 0.00 -2.19 -0.42 0.00 0.71 0.00 0.00 54.79 52.89 1vko n ASP 206 Cb 0.00 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1vko n ASP 206 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1vko s ASN 207 N -1.38 6.51 0.39 -2.24 3.84 -1.26 -4.93 114.94 115.86 1vko s ASN 207 Ca 0.08 0.21 0.20 0.00 0.21 0.00 0.00 52.86 53.56 1vko s ASN 207 Cb 0.07 -2.40 0.65 0.00 -0.55 0.00 0.00 41.25 39.02 1vko s ASN 207 CO 0.01 -0.82 1.71 0.11 -2.79 0.00 0.00 177.10 175.32 1vko h LYS 208 N 8.67 0.00 0.00 0.43 1.57 -1.94 -2.20 116.57 123.10 1vko h LYS 208 Ca -0.25 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.30 1vko h LYS 208 Cb 1.09 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1vko h LYS 208 CO 0.94 0.32 -0.97 1.25 -0.57 0.00 0.00 179.45 180.42 1vko h LEU 209 N 0.00 0.63 -0.92 2.94 5.85 -1.90 0.56 115.31 122.47 1vko h LEU 209 Ca -0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1vko h LEU 209 Cb 0.94 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1vko h LEU 209 CO 0.04 1.30 0.23 -0.33 -0.34 0.00 0.00 178.44 179.35 1vko h GLU 210 N 0.27 1.02 -0.37 1.25 5.08 -1.89 -1.44 114.58 118.51 1vko h GLU 210 Ca -0.09 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1vko h GLU 210 Cb 1.61 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 1vko h GLU 210 CO 0.17 0.86 0.23 0.45 -1.00 0.00 0.00 179.01 179.73 1vko h HIS 211 N 0.99 0.44 -0.65 4.33 3.86 -1.22 -0.68 115.15 122.23 1vko h HIS 211 Ca 0.22 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.54 1vko h HIS 211 Cb 0.25 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 1vko h HIS 211 CO 0.02 0.27 0.27 1.25 0.86 0.00 0.00 177.93 180.60 1vko h LEU 212 N 0.48 0.30 -0.91 2.43 5.85 -0.59 -1.12 115.31 121.75 1vko h LEU 212 Ca 0.14 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1vko h LEU 212 Cb -0.03 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1vko h LEU 212 CO -0.04 0.17 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.44 1vko h GLU 213 N 0.47 0.19 -0.17 1.25 4.39 -0.90 -1.87 114.58 117.94 1vko h GLU 213 Ca 0.33 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 1vko h GLU 213 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1vko h GLU 213 CO -0.30 0.61 -0.13 1.25 -1.16 0.00 0.00 179.01 179.29 1vko h HIS 214 N 0.15 0.46 -0.55 4.33 2.76 0.11 -1.07 115.15 121.35 1vko h HIS 214 Ca 0.01 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 57.96 1vko h HIS 214 Cb 0.88 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 1vko h HIS 214 CO 0.01 0.73 -0.03 0.82 -1.30 0.00 0.00 177.93 178.17 1vko h ILE 215 N 0.05 1.27 -0.56 6.26 1.08 -1.39 -1.66 117.51 122.57 1vko h ILE 215 Ca 0.03 -1.16 0.11 0.00 -0.39 0.00 0.00 64.86 63.45 1vko h ILE 215 Cb 0.64 0.91 -0.09 0.00 -3.07 0.00 0.00 36.82 35.21 1vko h ILE 215 CO 0.03 0.41 0.05 0.03 -0.69 0.00 0.00 178.15 177.99 1vko h ARG 216 N 0.87 0.16 -0.80 2.37 3.08 -1.23 -0.89 114.38 117.95 1vko h ARG 216 Ca 0.15 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.23 1vko h ARG 216 Cb 0.58 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1vko h ARG 216 CO 0.03 0.11 0.53 0.00 -1.07 0.00 0.00 179.97 179.57 1vko h ALA 217 N 1.48 1.54 -0.42 0.04 0.00 -0.75 -1.49 119.26 119.65 1vko h ALA 217 Ca 0.29 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1vko h ALA 217 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1vko h ALA 217 CO -0.43 0.37 -0.13 -0.44 0.00 0.00 0.00 179.25 178.63 1vko h ASP 218 N 0.96 0.75 -0.03 0.00 3.32 -0.27 -2.89 116.42 118.28 1vko h ASP 218 Ca 0.32 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1vko h ASP 218 Cb 0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1vko h ASP 218 CO -0.10 0.90 -0.22 0.40 -1.72 0.00 0.00 179.24 178.49 1vko h ILE 219 N 0.69 1.49 -0.92 0.35 2.04 -0.24 -2.88 117.51 118.04 1vko h ILE 219 Ca 0.11 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.23 1vko h ILE 219 Cb 0.60 2.54 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 1vko h ILE 219 CO 0.04 0.49 0.60 0.03 0.00 0.00 0.00 178.15 179.31 1vko h ARG 220 N -0.39 1.16 -0.18 2.37 3.08 -1.40 -0.40 114.38 118.63 1vko h ARG 220 Ca -0.02 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 1vko h ARG 220 Cb 0.91 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1vko h ARG 220 CO 0.05 0.77 -0.48 -0.22 -1.07 0.00 0.00 179.97 179.01 1vko h LYS 221 N 1.20 0.46 -0.11 0.04 3.64 -1.58 0.20 116.57 120.43 1vko h LYS 221 Ca 0.35 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1vko h LYS 221 Cb -0.07 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1vko h LYS 221 CO -0.10 0.85 0.02 0.35 -2.27 0.00 0.00 179.45 178.30 1vko h PHE 222 N 0.37 0.18 -0.26 1.91 3.57 -1.19 0.58 116.94 122.10 1vko h PHE 222 Ca 0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vko h PHE 222 Cb 0.98 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1vko h PHE 222 CO 0.03 0.36 0.17 -0.22 -2.23 0.00 0.00 178.31 176.42 1vko h LYS 223 N -0.05 0.34 0.84 1.11 3.64 -0.86 -2.62 116.57 118.97 1vko h LYS 223 Ca 0.03 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1vko h LYS 223 Cb 0.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1vko h LYS 223 CO 0.00 0.25 -0.47 1.96 -2.27 0.00 0.00 179.45 178.92 1vko h GLN 224 N 0.34 -1.16 -0.18 1.90 4.20 -0.52 0.16 115.11 119.85 1vko h GLN 224 Ca 0.09 0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1vko h GLN 224 Cb -0.02 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1vko h GLN 224 CO -0.02 -0.78 0.26 1.49 -0.67 0.00 0.00 178.83 179.11 1vko h GLU 225 N -1.21 0.00 0.00 1.46 4.81 0.26 -1.22 114.58 118.68 1vko h GLU 225 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1vko h GLU 225 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1vko h GLU 225 CO 0.14 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.14 1vko n HIS 226 N -3.53 0.00 -3.27 0.92 8.25 -1.00 -5.02 115.22 111.56 1vko n HIS 226 Ca 0.02 -0.06 -0.17 0.00 -0.26 0.00 0.00 57.72 57.25 1vko n HIS 226 Cb 0.37 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.55 1vko n HIS 226 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1vko n GLU 227 N -0.06 -5.94 -2.77 -0.41 2.13 0.46 -4.93 120.64 109.13 1vko n GLU 227 Ca 0.00 0.68 -0.39 0.00 0.66 0.00 0.00 57.16 58.12 1vko n GLU 227 Cb 0.05 -5.25 -0.06 0.00 0.27 0.00 0.00 31.44 26.45 1vko n GLU 227 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1vko s LEU 228 N -5.83 4.51 -0.01 4.31 1.43 -0.61 -4.94 118.68 117.54 1vko s LEU 228 Ca 0.23 1.90 0.22 0.00 -1.03 0.00 0.00 54.13 55.44 1vko s LEU 228 Cb -0.10 -3.79 -0.26 0.00 0.03 0.00 0.00 46.19 42.07 1vko s LEU 228 CO 0.59 0.06 0.68 -0.62 0.23 0.00 0.00 176.35 177.29 1vko n GLU 229 N 1.06 0.42 -3.94 1.70 1.02 0.49 -4.89 120.64 116.51 1vko n GLU 229 Ca -0.00 -0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 56.81 1vko n GLU 229 Cb 0.48 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.20 1vko n GLU 229 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vko s VAL 231 N 1.51 2.43 -0.08 0.00 1.01 -1.26 -0.87 120.40 123.14 1vko s VAL 231 Ca -0.02 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1vko s VAL 231 Cb -0.13 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1vko s VAL 231 CO -0.03 0.53 -0.22 -0.63 0.00 0.00 0.00 175.10 174.75 1vko s ILE 232 N 0.65 1.88 -0.11 2.22 1.01 -0.58 -1.52 121.20 124.75 1vko s ILE 232 Ca -0.09 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 1vko s ILE 232 Cb -0.16 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1vko s ILE 232 CO 0.02 0.52 -0.04 -0.69 0.00 0.00 0.00 174.94 174.76 1vko s VAL 233 N 0.17 3.96 -0.03 2.92 1.01 0.10 -0.51 120.40 128.03 1vko s VAL 233 Ca -0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1vko s VAL 233 Cb -0.16 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1vko s VAL 233 CO 0.06 0.56 0.05 -0.22 0.00 0.00 0.00 175.10 175.55 1vko s LEU 234 N -0.38 0.88 -0.34 3.92 0.20 0.12 -0.41 118.68 122.67 1vko s LEU 234 Ca 0.06 0.09 -0.23 0.00 0.69 0.00 0.00 54.13 54.74 1vko s LEU 234 Cb -0.12 -0.00 0.01 0.00 -0.43 0.00 0.00 46.19 45.64 1vko s LEU 234 CO 0.02 -0.15 0.78 0.86 -0.29 0.00 0.00 176.35 177.57 1vko s TRP 235 N 1.25 3.14 -0.16 5.38 -0.11 0.71 -0.48 118.94 128.69 1vko s TRP 235 Ca -0.07 0.64 0.24 0.00 1.22 0.00 0.00 56.10 58.12 1vko s TRP 235 Cb -0.13 -3.33 0.48 0.00 -1.50 0.00 0.00 33.47 28.99 1vko s TRP 235 CO -0.04 -0.67 1.14 -2.37 -4.62 0.00 0.00 176.95 170.39 1vko n THR 236 N 5.69 0.80 -2.62 5.86 5.66 0.29 -1.54 114.28 128.41 1vko n THR 236 Ca 0.03 -2.19 -0.17 0.00 -3.05 0.00 0.00 64.05 58.67 1vko n THR 236 Cb 0.48 1.15 0.08 0.00 -1.55 0.00 0.00 70.33 70.50 1vko n THR 236 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vko n ALA 237 N -0.18 0.30 -1.76 1.79 0.00 0.38 -4.50 120.51 116.55 1vko n ALA 237 Ca 0.07 -1.53 -0.39 0.00 0.00 0.00 0.00 53.44 51.59 1vko n ALA 237 Cb 0.94 0.29 0.02 0.00 0.00 0.00 0.00 19.45 20.70 1vko n ALA 237 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vko s ASN 238 N -4.07 5.68 -0.11 0.00 -0.87 -1.26 -4.85 114.94 109.45 1vko s ASN 238 Ca 0.50 2.79 -0.34 0.00 -1.57 0.00 0.00 52.86 54.24 1vko s ASN 238 Cb -0.03 -2.64 -0.12 0.00 -0.02 0.00 0.00 41.25 38.44 1vko s ASN 238 CO 0.33 -1.30 1.89 0.41 -2.57 0.00 0.00 177.10 175.87 1vko n THR 239 N -0.53 0.56 -2.07 1.60 -1.04 -1.26 -4.98 114.28 106.55 1vko n THR 239 Ca 0.07 -0.11 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 1vko n THR 239 Cb 0.44 -1.85 0.03 0.00 -1.82 0.00 0.00 70.33 67.13 1vko n THR 239 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1vko s GLU 240 N 4.20 3.12 0.96 -2.82 2.02 -1.26 -4.56 118.70 120.35 1vko s GLU 240 Ca 0.94 0.40 -0.12 0.00 0.02 0.00 0.00 54.97 56.21 1vko s GLU 240 Cb -0.71 -2.13 0.16 0.00 0.10 0.00 0.00 34.13 31.55 1vko s GLU 240 CO 0.52 -0.76 1.12 -0.98 0.02 0.00 0.00 175.26 175.18 1vko s ARG 241 N -5.17 0.78 0.38 1.61 1.70 0.32 -4.40 118.95 114.16 1vko s ARG 241 Ca 0.55 0.37 -0.26 0.00 -0.47 0.00 0.00 55.73 55.93 1vko s ARG 241 Cb -0.11 -1.79 -0.09 0.00 -0.57 0.00 0.00 34.95 32.40 1vko s ARG 241 CO 0.50 -2.46 1.14 0.71 -1.08 0.00 0.00 175.30 174.11 1vko s TYR 242 N -3.14 3.17 0.69 5.89 1.51 -1.26 -4.70 117.35 119.50 1vko s TYR 242 Ca 0.65 1.58 -0.10 0.00 -1.01 0.00 0.00 57.07 58.19 1vko s TYR 242 Cb -0.16 -3.34 0.02 0.00 -0.11 0.00 0.00 41.96 38.36 1vko s TYR 242 CO 0.55 -1.11 1.06 0.95 -1.11 0.00 0.00 175.55 175.88 1vko s THR 243 N -1.42 3.40 0.80 -0.71 -4.23 -1.26 -5.03 115.64 107.20 1vko s THR 243 Ca 0.55 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 61.28 1vko s THR 243 Cb -0.29 -3.43 0.08 0.00 1.34 0.00 0.00 72.50 70.19 1vko s THR 243 CO 0.37 -0.54 1.11 -1.81 -0.54 0.00 0.00 174.62 173.21 1vko s ASP 244 N -4.37 4.11 -0.06 3.99 1.01 -1.26 -5.01 116.67 115.08 1vko s ASP 244 Ca 0.57 1.94 0.01 0.00 0.71 0.00 0.00 52.55 55.79 1vko s ASP 244 Cb -0.11 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.30 1vko s ASP 244 CO 0.50 -2.30 -0.09 -0.69 0.21 0.00 0.00 175.17 172.80 1vko s VAL 245 N -2.78 0.89 -0.19 -1.27 1.01 -1.26 -4.95 120.40 111.85 1vko s VAL 245 Ca 0.63 -0.32 -0.32 0.00 0.00 0.00 0.00 61.98 61.97 1vko s VAL 245 Cb -0.19 -0.86 0.15 0.00 0.00 0.00 0.00 36.38 35.47 1vko s VAL 245 CO 0.55 0.31 1.17 0.00 0.00 0.00 0.00 175.10 177.14 1vko s ARG 246 N 0.92 0.35 0.29 2.72 1.70 -1.26 -5.06 118.95 118.61 1vko s ARG 246 Ca -0.10 -0.05 -0.29 0.00 -0.47 0.00 0.00 55.73 54.82 1vko s ARG 246 Cb -0.15 0.16 -0.10 0.00 -0.57 0.00 0.00 34.95 34.30 1vko s ARG 246 CO 0.01 -0.14 1.11 1.14 -1.08 0.00 0.00 175.30 176.34 1vko s GLN 247 N -1.92 4.58 0.00 3.89 -2.07 -1.26 -2.42 119.66 120.46 1vko s GLN 247 Ca 0.07 1.81 0.00 0.00 -1.82 0.00 0.00 55.36 55.41 1vko s GLN 247 Cb -0.01 -3.13 0.00 0.00 -1.09 0.00 0.00 33.01 28.78 1vko s GLN 247 CO -0.04 0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.50 1vko n GLY 248 N 1.11 2.20 0.47 2.60 0.00 -1.26 -4.89 105.19 105.42 1vko n GLY 248 Ca -0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1vko n GLY 248 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vko n LEU 249 N 0.00 1.53 -0.68 0.99 7.94 -1.06 -4.83 117.00 120.90 1vko n LEU 249 Ca 0.00 0.25 -0.02 0.00 -1.11 0.00 0.00 56.01 55.13 1vko n LEU 249 Cb 0.00 -0.57 -0.02 0.00 0.53 0.00 0.00 43.42 43.36 1vko n LEU 249 CO 0.00 -0.30 0.27 -0.46 -1.11 0.00 0.00 177.39 175.79 1vko n ASN 250 N -4.02 -0.25 0.13 1.96 0.23 -1.02 -3.40 115.26 108.89 1vko n ASN 250 Ca -0.13 -1.39 -0.00 0.00 -0.53 0.00 0.00 54.58 52.52 1vko n ASN 250 Cb 0.40 0.06 0.09 0.00 -2.08 0.00 0.00 39.78 38.25 1vko n ASN 250 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vko h ALA 251 N 0.03 0.71 -2.07 -2.53 0.00 -1.92 -1.33 119.26 112.15 1vko h ALA 251 Ca -0.17 -0.58 -0.47 0.00 0.00 0.00 0.00 54.91 53.69 1vko h ALA 251 Cb 1.18 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 1vko h ALA 251 CO -0.08 0.79 -0.65 0.95 0.00 0.00 0.00 179.25 180.26 1vko s THR 252 N -3.16 1.43 0.17 0.00 -4.23 -1.26 -2.59 115.64 106.00 1vko s THR 252 Ca 0.01 -2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 58.31 1vko s THR 252 Cb 0.10 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1vko s THR 252 CO 0.75 -0.21 1.80 0.00 -0.54 0.00 0.00 174.62 176.43 1vko h ALA 253 N 2.24 0.59 -0.28 3.99 0.00 -1.83 -1.30 119.26 122.67 1vko h ALA 253 Ca -0.40 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1vko h ALA 253 Cb 1.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1vko h ALA 253 CO 0.68 -0.04 -0.30 -0.44 0.00 0.00 0.00 179.25 179.15 1vko h ASP 254 N 0.54 0.61 0.13 0.00 3.32 -1.97 -1.63 116.42 117.42 1vko h ASP 254 Ca 0.19 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1vko h ASP 254 Cb 0.03 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1vko h ASP 254 CO -0.09 0.87 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.91 1vko h GLU 255 N 0.51 -0.17 -0.73 3.56 5.08 -1.81 -1.25 114.58 119.77 1vko h GLU 255 Ca 0.06 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1vko h GLU 255 Cb 0.77 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1vko h GLU 255 CO 0.06 -0.11 0.34 0.97 -1.00 0.00 0.00 179.01 179.27 1vko h ILE 256 N -0.18 1.23 -0.35 3.13 6.09 -0.98 -0.28 117.51 126.18 1vko h ILE 256 Ca -0.02 -0.67 -0.04 0.00 -1.37 0.00 0.00 64.86 62.77 1vko h ILE 256 Cb 0.14 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 37.72 1vko h ILE 256 CO 0.03 0.28 0.08 0.24 -3.07 0.00 0.00 178.15 175.71 1vko h MET 257 N 1.04 0.56 -0.32 2.19 2.86 -1.29 -2.59 114.93 117.38 1vko h MET 257 Ca 0.25 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1vko h MET 257 Cb 0.12 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1vko h MET 257 CO -0.03 0.62 0.16 1.49 1.06 0.00 0.00 176.91 180.21 1vko h GLU 258 N 0.41 0.46 -0.79 1.72 4.57 -0.88 -2.04 114.58 118.04 1vko h GLU 258 Ca 0.11 -0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.34 1vko h GLU 258 Cb 0.32 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 1vko h GLU 258 CO 0.00 0.42 0.52 0.77 -1.18 0.00 0.00 179.01 179.54 1vko h SER 259 N 0.39 0.57 -0.30 1.04 0.02 -0.95 0.38 113.55 114.70 1vko h SER 259 Ca 0.11 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 1vko h SER 259 Cb 0.10 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1vko h SER 259 CO -0.02 0.32 -0.35 0.40 -1.14 0.00 0.00 176.83 176.04 1vko h ILE 260 N 0.62 1.28 -0.26 3.27 2.04 -1.23 -0.41 117.51 122.82 1vko h ILE 260 Ca 0.38 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1vko h ILE 260 Cb 0.61 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1vko h ILE 260 CO -0.14 0.50 0.06 -0.09 0.00 0.00 0.00 178.15 178.47 1vko h ARG 261 N 0.69 0.42 -0.20 2.37 2.43 -0.27 -3.07 114.38 116.76 1vko h ARG 261 Ca 0.07 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1vko h ARG 261 Cb 0.91 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1vko h ARG 261 CO 0.08 0.52 0.00 1.33 -1.51 0.00 0.00 179.97 180.40 1vko n VAL 262 N -4.70 0.26 -3.06 0.20 0.24 -0.19 -4.88 118.33 106.20 1vko n VAL 262 Ca -0.03 -0.29 -0.18 0.00 -2.04 0.00 0.00 64.34 61.80 1vko n VAL 262 Cb 0.19 0.16 0.04 0.00 -1.47 0.00 0.00 33.84 32.76 1vko n VAL 262 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1vko n ASN 263 N 0.13 -5.26 -4.58 -1.34 5.15 -0.83 -4.96 115.26 103.55 1vko n ASN 263 Ca 0.11 -0.30 -0.37 0.00 -0.60 0.00 0.00 54.58 53.41 1vko n ASN 263 Cb 0.22 -4.01 0.05 0.00 -0.53 0.00 0.00 39.78 35.52 1vko n ASN 263 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1vko n GLU 264 N -3.60 0.76 -0.06 1.20 4.07 -0.22 -4.97 120.64 117.82 1vko n GLU 264 Ca -0.05 0.30 -0.14 0.00 -0.06 0.00 0.00 57.16 57.22 1vko n GLU 264 Cb 0.58 -2.08 -0.12 0.00 -0.06 0.00 0.00 31.44 29.75 1vko n GLU 264 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1vko h ASP 265 N 0.33 -0.00 0.00 4.31 3.32 -1.93 -3.34 116.42 119.10 1vko h ASP 265 Ca -0.48 -0.90 -0.12 0.00 0.02 0.00 0.00 57.03 55.56 1vko h ASP 265 Cb 1.37 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 1vko h ASP 265 CO 0.49 0.90 -0.09 -0.62 -1.72 0.00 0.00 179.24 178.21 1vko n GLU 266 N -4.66 1.28 -3.92 3.56 -0.58 -1.26 -4.63 120.64 110.43 1vko n GLU 266 Ca -0.10 -0.61 -0.30 0.00 -0.42 0.00 0.00 57.16 55.74 1vko n GLU 266 Cb 0.43 -1.77 -0.16 0.00 -0.57 0.00 0.00 31.44 29.37 1vko n GLU 266 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1vko s VAL 267 N 1.55 1.40 0.62 2.62 1.01 -1.26 -4.77 120.40 121.57 1vko s VAL 267 Ca 0.41 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1vko s VAL 267 Cb 0.19 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1vko s VAL 267 CO 0.00 -0.05 1.02 -0.94 0.00 0.00 0.00 175.10 175.13 1vko s SER 268 N 1.47 6.16 0.34 3.32 1.04 -1.26 -4.94 113.70 119.83 1vko s SER 268 Ca -0.04 1.36 0.08 0.00 0.48 0.00 0.00 55.95 57.82 1vko s SER 268 Cb -0.18 -2.41 0.77 0.00 0.10 0.00 0.00 66.02 64.31 1vko s SER 268 CO -0.07 -0.89 1.84 -0.65 0.98 0.00 0.00 173.24 174.45 1vko h PRO 269 N -0.31 0.72 0.00 4.02 0.11 -1.94 -0.99 132.00 133.61 1vko h PRO 269 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1vko h PRO 269 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1vko h PRO 269 CO 0.62 0.48 -0.21 0.66 -0.21 0.00 0.00 178.00 179.34 1vko h SER 270 N 0.74 0.00 -0.36 -2.05 4.64 -1.97 -2.06 113.55 112.50 1vko h SER 270 Ca 0.49 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.65 1vko h SER 270 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1vko h SER 270 CO -0.25 0.21 -0.39 0.78 -0.87 0.00 0.00 176.83 176.31 1vko h ASN 271 N 0.00 0.98 -0.01 4.97 -0.26 -1.51 -2.40 115.58 117.34 1vko h ASN 271 Ca -0.00 -0.45 -0.01 0.00 -0.56 0.00 0.00 56.30 55.29 1vko h ASN 271 Cb 0.79 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1vko h ASN 271 CO 0.03 1.24 -0.01 0.40 -1.06 0.00 0.00 177.43 178.02 1vko h ILE 272 N 0.75 1.40 -0.55 2.81 2.04 -1.02 -0.56 117.51 122.37 1vko h ILE 272 Ca 0.06 -1.20 0.11 0.00 1.00 0.00 0.00 64.86 64.84 1vko h ILE 272 Cb 0.98 2.18 -0.10 0.00 -0.74 0.00 0.00 36.82 39.14 1vko h ILE 272 CO 0.09 0.31 -0.07 -0.26 0.00 0.00 0.00 178.15 178.23 1vko h PHE 273 N -0.46 -0.17 -0.47 1.37 0.04 -1.50 0.46 116.94 116.22 1vko h PHE 273 Ca 0.00 0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1vko h PHE 273 Cb 0.52 0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1vko h PHE 273 CO 0.10 -0.19 0.25 0.00 -0.60 0.00 0.00 178.31 177.86 1vko h ALA 274 N 1.53 0.59 -0.28 2.45 0.00 -1.06 -1.41 119.26 121.07 1vko h ALA 274 Ca 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1vko h ALA 274 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1vko h ALA 274 CO -0.52 -0.10 0.16 0.28 0.00 0.00 0.00 179.25 179.07 1vko h VAL 275 N 0.49 1.11 -0.11 0.00 2.07 -0.50 -1.72 116.25 117.59 1vko h VAL 275 Ca 0.20 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1vko h VAL 275 Cb 0.09 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1vko h VAL 275 CO -0.13 0.11 0.09 0.00 0.02 0.00 0.00 177.57 177.66 1vko h ALA 276 N 1.04 2.02 0.08 1.67 0.00 0.38 -1.16 119.26 123.29 1vko h ALA 276 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vko h ALA 276 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vko h ALA 276 CO -0.02 -0.15 -0.04 0.77 0.00 0.00 0.00 179.25 179.82 1vko h SER 277 N 0.00 -0.09 0.13 0.00 0.02 -0.88 -3.00 113.55 109.74 1vko h SER 277 Ca 0.05 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1vko h SER 277 Cb 0.23 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1vko h SER 277 CO -0.00 0.59 -0.06 0.40 -1.14 0.00 0.00 176.83 176.61 1vko h ILE 278 N -0.91 0.90 -0.28 3.27 2.04 -1.10 -0.20 117.51 121.23 1vko h ILE 278 Ca -0.01 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1vko h ILE 278 Cb 0.57 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1vko h ILE 278 CO 0.02 0.03 0.27 -0.07 0.00 0.00 0.00 178.15 178.39 1vko h LEU 279 N -0.24 0.00 -2.33 1.44 3.38 -1.34 0.11 115.31 116.34 1vko h LEU 279 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vko h LEU 279 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1vko h LEU 279 CO 0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 1vko n GLU 280 N -3.97 2.58 -0.96 1.13 -0.58 -0.87 -4.95 120.64 113.02 1vko n GLU 280 Ca 0.04 -2.23 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 1vko n GLU 280 Cb 0.42 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1vko n GLU 280 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vko n GLY 281 N 1.38 0.36 3.81 0.62 0.00 0.37 -5.00 105.19 106.73 1vko n GLY 281 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1vko n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vko s ALA 282 N -1.84 3.24 0.45 4.61 0.00 -0.14 -4.76 121.76 123.32 1vko s ALA 282 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 1vko s ALA 282 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1vko s ALA 282 CO 0.00 0.23 0.74 -1.01 0.00 0.00 0.00 175.76 175.72 1vko s HIS 283 N -1.80 3.54 -0.08 0.00 3.76 -0.57 -3.57 115.29 116.57 1vko s HIS 283 Ca 0.52 0.77 -0.00 0.00 -0.15 0.00 0.00 55.06 56.19 1vko s HIS 283 Cb -0.14 -2.25 0.02 0.00 1.11 0.00 0.00 32.58 31.32 1vko s HIS 283 CO 0.19 -0.19 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.38 1vko s TYR 284 N -2.62 1.05 -0.15 1.40 5.04 -0.82 0.02 117.35 121.27 1vko s TYR 284 Ca 0.47 -0.42 -0.02 0.00 -2.44 0.00 0.00 57.07 54.66 1vko s TYR 284 Cb -0.10 -0.97 -0.02 0.00 0.35 0.00 0.00 41.96 41.22 1vko s TYR 284 CO 0.42 -0.38 -0.08 0.42 -1.34 0.00 0.00 175.55 174.59 1vko s ILE 285 N 1.62 3.47 -0.42 3.14 -1.09 0.45 -1.03 121.20 127.34 1vko s ILE 285 Ca 0.01 -0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 1vko s ILE 285 Cb -0.13 -2.50 0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1vko s ILE 285 CO -0.05 0.50 0.29 0.21 -1.23 0.00 0.00 174.94 174.67 1vko s ASN 286 N 0.41 5.87 0.00 3.58 2.47 0.11 -0.20 114.94 127.18 1vko s ASN 286 Ca -0.07 -1.26 0.28 0.00 0.42 0.00 0.00 52.86 52.22 1vko s ASN 286 Cb -0.15 -2.07 0.98 0.00 -1.45 0.00 0.00 41.25 38.55 1vko s ASN 286 CO 0.04 -0.53 1.70 0.61 -3.72 0.00 0.00 177.10 175.20 1vko n GLY 287 N 5.05 -0.39 3.67 1.21 0.00 -0.59 -2.41 105.19 111.73 1vko n GLY 287 Ca -0.11 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 1vko n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vko s SER 288 N -2.26 4.23 0.50 1.61 0.01 -1.26 -1.75 113.70 114.79 1vko s SER 288 Ca 0.32 -1.08 0.28 0.00 1.31 0.00 0.00 55.95 56.77 1vko s SER 288 Cb 0.20 -0.50 1.25 0.00 0.21 0.00 0.00 66.02 67.18 1vko s SER 288 CO 0.43 -0.39 1.96 -0.65 0.41 0.00 0.00 173.24 175.00 1vko h PRO 289 N 1.65 0.00 -7.22 12.44 0.11 -1.90 -3.06 132.00 134.03 1vko h PRO 289 Ca -0.43 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.15 1vko h PRO 289 Cb 1.25 0.00 0.17 0.00 0.11 0.00 0.00 31.00 32.53 1vko h PRO 289 CO 0.70 0.15 0.33 1.14 -0.21 0.00 0.00 178.00 180.10 1vko s GLN 290 N -3.87 1.67 -0.26 1.05 0.00 -1.26 -4.83 119.66 112.16 1vko s GLN 290 Ca -0.01 1.67 -0.03 0.00 -0.00 0.00 0.00 55.36 56.99 1vko s GLN 290 Cb 0.11 -1.79 0.01 0.00 0.00 0.00 0.00 33.01 31.34 1vko s GLN 290 CO 0.59 -2.17 2.74 0.27 0.00 0.00 0.00 175.29 176.72 1vko n ASN 291 N -3.37 6.05 -0.25 12.60 6.94 -1.26 -4.69 115.26 131.27 1vko n ASN 291 Ca 0.13 -2.91 0.05 0.00 -0.02 0.00 0.00 54.58 51.83 1vko n ASN 291 Cb 0.51 -1.23 0.18 0.00 -2.36 0.00 0.00 39.78 36.88 1vko n ASN 291 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1vko h THR 292 N 1.67 0.61 -0.47 5.53 2.02 -1.93 -3.05 112.91 117.29 1vko h THR 292 Ca 0.28 -0.13 -0.46 0.00 0.77 0.00 0.00 66.41 66.87 1vko h THR 292 Cb 0.99 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.52 1vko h THR 292 CO 0.60 0.07 1.11 0.18 0.37 0.00 0.00 175.52 177.85 1vko n LEU 293 N -5.06 6.73 -4.48 2.58 4.77 -1.26 -4.83 117.00 115.45 1vko n LEU 293 Ca 0.14 -3.93 -0.32 0.00 -0.03 0.00 0.00 56.01 51.87 1vko n LEU 293 Cb 0.43 -1.39 0.15 0.00 -2.33 0.00 0.00 43.42 40.27 1vko n LEU 293 CO 0.16 1.84 0.12 1.33 -1.33 0.00 0.00 177.39 179.51 1vko n VAL 294 N 2.15 0.00 -0.34 4.08 0.24 -1.15 -4.61 118.33 118.69 1vko n VAL 294 Ca 0.55 -0.16 0.06 0.00 -2.04 0.00 0.00 64.34 62.75 1vko n VAL 294 Cb 0.58 -0.74 0.22 0.00 -1.47 0.00 0.00 33.84 32.42 1vko n VAL 294 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1vko h PRO 295 N -1.75 0.91 -1.00 7.34 0.11 -1.82 -0.25 132.00 135.53 1vko h PRO 295 Ca -0.45 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.75 1vko h PRO 295 Cb 1.29 -0.20 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 1vko h PRO 295 CO 0.37 0.60 0.63 0.78 -0.21 0.00 0.00 178.00 180.17 1vko h GLY 296 N 0.93 1.68 0.59 -0.55 0.00 -0.97 -0.37 103.07 104.39 1vko h GLY 296 Ca 0.47 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1vko h GLY 296 CO -0.26 0.09 -0.02 1.41 0.00 0.00 0.00 176.54 177.77 1vko h LEU 297 N 0.92 -0.04 0.02 3.11 3.38 -1.29 -1.86 115.31 119.55 1vko h LEU 297 Ca 0.52 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1vko h LEU 297 Cb 0.62 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1vko h LEU 297 CO -0.30 0.37 -0.37 0.40 0.09 0.00 0.00 178.44 178.64 1vko h ILE 298 N -0.45 0.23 -1.04 1.22 2.04 -1.18 0.13 117.51 118.46 1vko h ILE 298 Ca -0.00 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.13 1vko h ILE 298 Cb 0.42 0.23 -0.12 0.00 -0.74 0.00 0.00 36.82 36.61 1vko h ILE 298 CO 0.01 0.00 0.63 -0.08 0.00 0.00 0.00 178.15 178.71 1vko h GLU 299 N -0.53 0.44 -0.22 2.37 4.81 -1.09 0.34 114.58 120.68 1vko h GLU 299 Ca 0.05 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 1vko h GLU 299 Cb 0.61 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1vko h GLU 299 CO -0.28 0.29 -0.62 1.25 -0.73 0.00 0.00 179.01 178.92 1vko h LEU 300 N 0.45 0.86 -0.55 1.64 5.85 -0.21 -1.07 115.31 122.28 1vko h LEU 300 Ca 0.66 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1vko h LEU 300 Cb 1.48 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1vko h LEU 300 CO -0.44 1.27 0.17 0.00 -0.34 0.00 0.00 178.44 179.09 1vko h ALA 301 N 0.74 0.73 -0.59 1.25 0.00 0.11 -1.72 119.26 119.77 1vko h ALA 301 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1vko h ALA 301 Cb 1.21 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1vko h ALA 301 CO 0.13 0.40 0.31 0.93 0.00 0.00 0.00 179.25 181.02 1vko h GLU 302 N 0.77 0.57 0.00 0.00 5.08 -0.12 -1.32 114.58 119.56 1vko h GLU 302 Ca 0.18 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1vko h GLU 302 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1vko h GLU 302 CO -0.00 0.38 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.06 1vko h ARG 303 N 0.59 0.00 -0.15 2.33 2.43 -1.05 -3.11 114.38 115.42 1vko h ARG 303 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1vko h ARG 303 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1vko h ARG 303 CO -0.18 0.23 0.00 0.72 -1.51 0.00 0.00 179.97 179.23 1vko n HIS 304 N -3.44 0.18 -3.30 2.20 8.25 -0.66 -5.00 115.22 113.45 1vko n HIS 304 Ca -0.00 -0.13 -0.17 0.00 -0.26 0.00 0.00 57.72 57.16 1vko n HIS 304 Cb 0.41 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.59 1vko n HIS 304 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vko n LYS 305 N 0.93 -6.08 -4.27 -0.41 4.01 -0.55 -4.92 118.16 106.87 1vko n LYS 305 Ca 0.11 0.72 -0.19 0.00 -0.51 0.00 0.00 58.31 58.44 1vko n LYS 305 Cb 0.43 -5.40 -0.11 0.00 -0.51 0.00 0.00 35.03 29.44 1vko n LYS 305 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1vko s VAL 306 N -3.30 1.51 -0.04 -0.18 0.11 -1.06 -5.08 120.40 112.35 1vko s VAL 306 Ca 0.17 -1.78 -0.09 0.00 -2.93 0.00 0.00 61.98 57.35 1vko s VAL 306 Cb -0.07 -1.64 -0.05 0.00 -1.53 0.00 0.00 36.38 33.09 1vko s VAL 306 CO 0.63 -0.37 0.26 -0.36 -3.33 0.00 0.00 175.10 171.92 1vko s PHE 307 N -2.09 3.63 0.24 1.54 0.08 -1.26 -4.56 117.98 115.55 1vko s PHE 307 Ca 0.11 0.67 0.10 0.00 0.12 0.00 0.00 56.93 57.93 1vko s PHE 307 Cb -0.05 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1vko s PHE 307 CO 0.04 0.67 -0.05 0.14 -0.10 0.00 0.00 175.22 175.91 1vko s VAL 308 N -1.14 3.27 0.06 -0.44 -7.23 0.93 -1.94 120.40 113.90 1vko s VAL 308 Ca 0.22 -1.87 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 1vko s VAL 308 Cb -0.14 -2.70 0.03 0.00 0.56 0.00 0.00 36.38 34.13 1vko s VAL 308 CO 0.11 -0.28 0.37 -0.83 -0.31 0.00 0.00 175.10 174.16 1vko s GLY 309 N -3.35 -0.22 0.00 2.32 0.00 -0.20 -1.63 107.32 104.24 1vko s GLY 309 Ca 0.29 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1vko s GLY 309 CO 0.18 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.79 1vko n GLY 310 N 0.40 -0.32 3.21 0.20 0.00 -1.26 -0.71 105.19 106.71 1vko n GLY 310 Ca -0.18 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 1vko n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vko s ASP 311 N 0.00 2.36 0.00 1.61 1.01 0.15 -0.04 116.67 121.77 1vko s ASP 311 Ca 0.00 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.89 1vko s ASP 311 Cb 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 42.92 43.64 1vko s ASP 311 CO 0.00 0.24 0.00 -0.67 0.21 0.00 0.00 175.17 174.95 1vko n ASP 312 N 2.62 -1.22 -4.58 0.27 2.03 -1.01 -0.86 116.55 113.80 1vko n ASP 312 Ca -0.15 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 54.68 1vko n ASP 312 Cb 0.53 -0.61 -0.03 0.00 -0.72 0.00 0.00 41.12 40.29 1vko n ASP 312 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1vko n PHE 313 N 1.17 1.24 -3.48 -0.67 3.72 -0.72 0.85 117.46 119.58 1vko n PHE 313 Ca 0.00 0.69 -0.42 0.00 -0.05 0.00 0.00 57.45 57.67 1vko n PHE 313 Cb 0.00 -2.26 -0.04 0.00 -0.94 0.00 0.00 39.48 36.23 1vko n PHE 313 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1vko s LYS 314 N -0.64 3.42 -0.26 -1.08 2.20 0.25 -4.45 119.74 119.18 1vko s LYS 314 Ca 0.70 -2.78 0.01 0.00 -0.36 0.00 0.00 55.97 53.54 1vko s LYS 314 Cb -0.82 -4.21 -0.16 0.00 -1.51 0.00 0.00 37.83 31.13 1vko s LYS 314 CO 0.54 -1.25 -0.24 -1.13 -0.36 0.00 0.00 175.35 172.91 1vko n SER 315 N 3.31 1.99 0.00 1.43 3.41 -1.26 -4.63 113.62 117.88 1vko n SER 315 Ca 0.16 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1vko n SER 315 Cb 0.42 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1vko n SER 315 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vko n GLY 316 N 2.18 1.14 0.29 5.00 0.00 -1.26 -4.79 105.19 107.75 1vko n GLY 316 Ca -0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 1vko n GLY 316 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1vko h GLN 317 N 0.00 0.67 0.03 1.61 4.15 -1.96 -2.40 115.11 117.21 1vko h GLN 317 Ca 0.00 -0.11 -0.21 0.00 0.77 0.00 0.00 58.65 59.09 1vko h GLN 317 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1vko h GLN 317 CO 0.00 0.60 -0.98 1.15 -1.93 0.00 0.00 178.83 177.67 1vko h THR 318 N 0.66 1.55 0.01 2.39 2.02 -1.95 -0.55 112.91 117.05 1vko h THR 318 Ca 0.15 -2.91 -0.00 0.00 0.77 0.00 0.00 66.41 64.42 1vko h THR 318 Cb 0.21 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1vko h THR 318 CO -0.01 0.84 -0.01 0.50 0.37 0.00 0.00 175.52 177.22 1vko h LYS 319 N 0.07 -0.01 0.57 6.66 3.64 -1.75 0.82 116.57 126.58 1vko h LYS 319 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1vko h LYS 319 Cb 1.66 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1vko h LYS 319 CO 0.15 0.07 -0.34 0.35 -2.27 0.00 0.00 179.45 177.40 1vko h PHE 320 N -0.10 -0.91 -0.77 1.91 3.57 -1.49 -2.51 116.94 116.64 1vko h PHE 320 Ca -0.00 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.65 1vko h PHE 320 Cb 0.09 0.32 -0.14 0.00 2.79 0.00 0.00 35.95 39.01 1vko h PHE 320 CO -0.05 -0.53 -0.15 -0.22 -2.23 0.00 0.00 178.31 175.14 1vko h LYS 321 N -0.87 0.02 -0.62 1.11 3.64 -0.97 -0.42 116.57 118.47 1vko h LYS 321 Ca -0.07 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.44 1vko h LYS 321 Cb 0.70 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.41 1vko h LYS 321 CO 0.08 0.01 -0.08 1.03 -2.27 0.00 0.00 179.45 178.22 1vko h SER 322 N 0.02 -0.42 1.22 4.20 0.87 -0.69 -1.25 113.55 117.50 1vko h SER 322 Ca 0.39 0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.97 1vko h SER 322 Cb 0.62 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1vko h SER 322 CO -0.77 -0.16 -0.69 0.00 -0.53 0.00 0.00 176.83 174.67 1vko h ALA 323 N 1.59 0.58 0.19 6.23 0.00 -0.68 -3.30 119.26 123.86 1vko h ALA 323 Ca 0.31 -0.63 -0.32 0.00 0.00 0.00 0.00 54.91 54.27 1vko h ALA 323 Cb 0.49 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1vko h ALA 323 CO -0.58 0.87 -1.53 0.35 0.00 0.00 0.00 179.25 178.36 1vko h PHE 324 N 0.00 0.73 -0.18 0.00 3.57 -0.86 -2.38 116.94 117.82 1vko h PHE 324 Ca -0.01 -0.53 -0.10 0.00 3.53 0.00 0.00 57.97 60.86 1vko h PHE 324 Cb 1.49 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 1vko h PHE 324 CO 0.00 1.59 -0.32 -0.39 -2.23 0.00 0.00 178.31 176.96 1vko h VAL 325 N -0.01 1.28 0.80 1.41 -1.51 -1.43 -1.03 116.25 115.77 1vko h VAL 325 Ca -0.30 -1.36 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1vko h VAL 325 Cb 2.01 1.50 0.01 0.00 -2.13 0.00 0.00 31.29 32.68 1vko h VAL 325 CO 0.18 0.42 -0.38 -0.78 -1.23 0.00 0.00 177.57 175.77 1vko h ASP 326 N 0.31 -0.91 -0.80 4.19 3.58 -1.66 -1.26 116.42 119.87 1vko h ASP 326 Ca 0.04 0.02 0.19 0.00 0.42 0.00 0.00 57.03 57.70 1vko h ASP 326 Cb 0.73 0.24 -0.14 0.00 1.72 0.00 0.00 39.33 41.87 1vko h ASP 326 CO 0.06 -0.57 0.05 0.15 -2.88 0.00 0.00 179.24 176.04 1vko h PHE 327 N -1.22 0.02 -0.24 0.28 3.57 -1.44 0.17 116.94 118.08 1vko h PHE 327 Ca -0.11 0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.30 1vko h PHE 327 Cb 0.84 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1vko h PHE 327 CO -0.00 -0.25 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.30 1vko h LEU 328 N 0.12 0.65 -0.07 0.59 3.38 -1.11 -1.67 115.31 117.19 1vko h LEU 328 Ca 0.45 -0.31 -0.25 0.00 0.09 0.00 0.00 57.88 57.87 1vko h LEU 328 Cb 0.84 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1vko h LEU 328 CO -0.69 1.01 -1.04 0.58 0.09 0.00 0.00 178.44 178.39 1vko h VAL 329 N 0.48 1.38 -0.88 1.22 2.07 -0.84 -2.01 116.25 117.68 1vko h VAL 329 Ca 0.03 -2.50 0.03 0.00 0.82 0.00 0.00 66.70 65.08 1vko h VAL 329 Cb 0.98 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 33.22 1vko h VAL 329 CO 0.09 0.75 0.58 0.28 0.02 0.00 0.00 177.57 179.29 1vko h SER 330 N 0.24 0.96 0.00 0.57 0.02 -0.99 -1.96 113.55 112.39 1vko h SER 330 Ca -0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1vko h SER 330 Cb 1.70 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1vko h SER 330 CO 0.19 0.66 0.00 -1.20 -1.14 0.00 0.00 176.83 175.34 1vko n SER 331 N -4.44 0.00 -0.17 3.07 7.64 -0.63 -4.90 113.62 114.19 1vko n SER 331 Ca 0.11 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1vko n SER 331 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1vko n SER 331 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vko n GLY 332 N 0.38 0.60 3.24 0.23 0.00 -0.74 -5.07 105.19 103.84 1vko n GLY 332 Ca 0.13 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1vko n GLY 332 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vko s MET 333 N -4.27 2.74 -0.55 1.61 1.00 -0.76 -4.87 119.30 114.20 1vko s MET 333 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 55.69 54.63 1vko s MET 333 Cb 0.00 -2.20 0.09 0.00 0.00 0.00 0.00 34.83 32.73 1vko s MET 333 CO 0.00 0.28 0.62 0.21 0.00 0.00 0.00 175.02 176.13 1vko s LYS 334 N 0.08 3.05 0.08 2.03 2.20 -0.68 -4.07 119.74 122.42 1vko s LYS 334 Ca -0.11 -1.29 -0.35 0.00 -0.36 0.00 0.00 55.97 53.87 1vko s LYS 334 Cb -0.16 -4.22 -0.14 0.00 -1.51 0.00 0.00 37.83 31.80 1vko s LYS 334 CO 0.06 -1.38 1.60 -2.30 -0.36 0.00 0.00 175.35 172.97 1vko n PRO 335 N 6.01 1.92 -0.03 4.03 -0.02 -1.26 -0.40 135.00 145.24 1vko n PRO 335 Ca -0.10 0.70 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1vko n PRO 335 Cb 0.43 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 1vko n PRO 335 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vko n GLU 336 N 3.98 1.95 -3.66 -0.52 -0.58 0.16 -4.53 120.64 117.43 1vko n GLU 336 Ca 0.19 -0.03 -0.07 0.00 -0.42 0.00 0.00 57.16 56.83 1vko n GLU 336 Cb 0.26 -1.22 -0.08 0.00 -0.57 0.00 0.00 31.44 29.83 1vko n GLU 336 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1vko s SER 337 N -3.75 -0.61 -0.20 1.62 0.15 -1.04 -2.27 113.70 107.60 1vko s SER 337 Ca -0.04 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1vko s SER 337 Cb 0.03 1.45 0.05 0.00 -1.71 0.00 0.00 66.02 65.84 1vko s SER 337 CO 0.36 -0.22 -0.07 -0.63 1.20 0.00 0.00 173.24 173.87 1vko s ILE 338 N 2.29 1.42 -0.14 6.45 1.01 0.12 -1.66 121.20 130.69 1vko s ILE 338 Ca -0.05 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1vko s ILE 338 Cb -0.10 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1vko s ILE 338 CO -0.15 0.08 -0.21 -0.69 0.00 0.00 0.00 174.94 173.97 1vko s VAL 339 N 1.48 2.15 -0.38 2.92 1.01 -0.61 -0.73 120.40 126.25 1vko s VAL 339 Ca -0.02 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1vko s VAL 339 Cb -0.17 -1.87 0.11 0.00 0.00 0.00 0.00 36.38 34.46 1vko s VAL 339 CO -0.08 0.54 0.13 -0.44 0.00 0.00 0.00 175.10 175.26 1vko s SER 340 N 0.84 4.32 0.30 3.32 0.01 0.77 -0.49 113.70 122.77 1vko s SER 340 Ca -0.06 -2.25 -0.14 0.00 1.31 0.00 0.00 55.95 54.80 1vko s SER 340 Cb -0.15 -1.34 -0.09 0.00 0.21 0.00 0.00 66.02 64.65 1vko s SER 340 CO -0.02 -0.34 0.71 -0.31 0.41 0.00 0.00 173.24 173.68 1vko s TYR 341 N 0.78 3.39 -0.11 2.43 2.02 0.12 -0.32 117.35 125.66 1vko s TYR 341 Ca 0.13 1.18 -0.08 0.00 -0.37 0.00 0.00 57.07 57.92 1vko s TYR 341 Cb -0.21 -2.50 0.04 0.00 -0.40 0.00 0.00 41.96 38.89 1vko s TYR 341 CO -0.10 0.13 0.29 -0.80 -1.57 0.00 0.00 175.55 173.50 1vko s ASN 342 N -2.26 -0.31 0.02 2.29 0.01 -0.20 -0.82 114.94 113.66 1vko s ASN 342 Ca 0.53 0.60 0.02 0.00 -0.71 0.00 0.00 52.86 53.29 1vko s ASN 342 Cb -0.11 0.55 -0.01 0.00 0.41 0.00 0.00 41.25 42.09 1vko s ASN 342 CO 0.18 -0.13 -0.06 -1.38 -1.51 0.00 0.00 177.10 174.21 1vko s HIS 343 N 0.62 0.48 0.18 2.20 -3.43 -0.75 -0.28 115.29 114.32 1vko s HIS 343 Ca -0.04 -0.27 -0.19 0.00 -0.80 0.00 0.00 55.06 53.76 1vko s HIS 343 Cb -0.05 -0.30 0.04 0.00 -1.43 0.00 0.00 32.58 30.84 1vko s HIS 343 CO -0.04 -0.05 0.55 -0.48 -2.00 0.00 0.00 174.74 172.72 1vko s LEU 344 N -0.77 -0.12 -0.01 5.38 2.34 -0.90 -0.31 118.68 124.29 1vko s LEU 344 Ca -0.04 -0.32 0.02 0.00 0.06 0.00 0.00 54.13 53.85 1vko s LEU 344 Cb -0.05 2.31 0.03 0.00 -0.56 0.00 0.00 46.19 47.91 1vko s LEU 344 CO -0.00 -1.03 0.88 0.61 -1.06 0.00 0.00 176.35 175.75 1vko n GLY 345 N -0.35 1.39 2.87 -3.48 0.00 0.22 -0.00 105.19 105.84 1vko n GLY 345 Ca -0.12 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1vko n GLY 345 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vko n ASN 346 N -0.44 0.20 0.25 1.61 0.23 -0.71 -4.47 115.26 111.93 1vko n ASN 346 Ca 0.02 -1.42 0.12 0.00 -0.53 0.00 0.00 54.58 52.77 1vko n ASN 346 Cb 0.39 -0.72 0.64 0.00 -2.08 0.00 0.00 39.78 38.00 1vko n ASN 346 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1vko h ASN 347 N -1.19 0.00 0.01 0.53 -1.24 -1.96 -2.65 115.58 109.08 1vko h ASN 347 Ca -0.31 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.70 1vko h ASN 347 Cb 0.88 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.93 1vko h ASN 347 CO 0.23 0.16 -0.00 -0.78 -1.29 0.00 0.00 177.43 175.74 1vko h ASP 348 N 0.00 -0.01 -0.53 1.15 3.58 -1.98 -2.25 116.42 116.37 1vko h ASP 348 Ca -0.00 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1vko h ASP 348 Cb 0.49 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 1vko h ASP 348 CO 0.02 0.03 0.20 1.23 -2.88 0.00 0.00 179.24 177.84 1vko h GLY 349 N -0.05 0.87 1.64 -0.78 0.00 -1.80 -1.87 103.07 101.07 1vko h GLY 349 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1vko h GLY 349 CO 0.00 0.46 0.23 1.70 0.00 0.00 0.00 176.54 178.93 1vko h LYS 350 N 0.73 0.48 -0.24 4.80 3.64 -1.49 -1.01 116.57 123.47 1vko h LYS 350 Ca 0.18 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 1vko h LYS 350 Cb 0.22 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1vko h LYS 350 CO -0.01 0.33 -0.39 -0.97 -2.27 0.00 0.00 179.45 176.14 1vko h ASN 351 N 0.50 0.75 0.00 4.20 -1.24 -1.16 -3.14 115.58 115.49 1vko h ASN 351 Ca 0.13 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.62 1vko h ASN 351 Cb -0.03 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.80 1vko h ASN 351 CO -0.03 1.13 0.00 0.18 -1.29 0.00 0.00 177.43 177.43 1vko n LEU 352 N -4.22 0.00 0.03 0.34 4.77 -0.72 -2.87 117.00 114.33 1vko n LEU 352 Ca -0.05 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.94 1vko n LEU 352 Cb 0.53 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.95 1vko n LEU 352 CO 0.46 0.00 0.94 0.28 -1.33 0.00 0.00 177.39 177.74 1vko h SER 353 N 0.00 0.42 -3.27 -1.43 0.02 -1.15 -3.39 113.55 104.75 1vko h SER 353 Ca 0.00 -0.07 -0.56 0.00 -0.84 0.00 0.00 61.79 60.31 1vko h SER 353 Cb 0.00 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1vko h SER 353 CO 0.00 0.50 -0.16 -1.61 -1.14 0.00 0.00 176.83 174.41 1vko s GLU 354 N -4.95 3.83 0.02 3.45 2.02 -1.14 -4.98 118.70 116.95 1vko s GLU 354 Ca -0.07 0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.95 1vko s GLU 354 Cb 0.16 -2.87 -0.18 0.00 0.10 0.00 0.00 34.13 31.34 1vko s GLU 354 CO 0.75 0.46 1.41 0.00 0.02 0.00 0.00 175.26 177.90 1vko h ALA 355 N 3.27 -0.07 -0.02 5.21 0.00 -1.90 -1.49 119.26 124.25 1vko h ALA 355 Ca -0.48 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.27 1vko h ALA 355 Cb 1.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vko h ALA 355 CO 0.67 -0.38 0.01 0.07 0.00 0.00 0.00 179.25 179.63 1vko h ARG 356 N -0.39 0.00 0.06 0.00 0.11 -1.97 0.43 114.38 112.63 1vko h ARG 356 Ca -0.01 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 1vko h ARG 356 Cb 0.35 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.44 1vko h ARG 356 CO 0.01 0.00 -0.40 1.96 0.10 0.00 0.00 179.97 181.64 1vko h GLN 357 N 0.00 0.16 -0.97 0.08 7.50 -1.82 -3.13 115.11 116.93 1vko h GLN 357 Ca 0.01 -0.26 0.12 0.00 0.50 0.00 0.00 58.65 59.02 1vko h GLN 357 Cb 0.04 0.09 -0.08 0.00 0.05 0.00 0.00 27.48 27.58 1vko h GLN 357 CO -0.00 1.10 0.62 0.35 -1.50 0.00 0.00 178.83 179.40 1vko h PHE 358 N -0.65 1.07 0.02 2.96 3.57 -0.92 -2.36 116.94 120.64 1vko h PHE 358 Ca -0.07 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1vko h PHE 358 Cb 1.29 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1vko h PHE 358 CO 0.23 0.43 -0.25 0.00 -2.23 0.00 0.00 178.31 176.49 1vko h ARG 359 N 0.94 -0.39 -0.93 1.11 2.47 -1.00 0.23 114.38 116.81 1vko h ARG 359 Ca 0.48 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 59.33 1vko h ARG 359 Cb 0.51 0.09 -0.13 0.00 -1.65 0.00 0.00 29.97 28.79 1vko h ARG 359 CO -0.24 -0.26 -0.48 0.43 0.56 0.00 0.00 179.97 179.98 1vko n SER 360 N -5.37 -0.83 -0.03 7.04 7.64 -0.91 -1.82 113.62 119.33 1vko n SER 360 Ca -0.05 1.65 -0.13 0.00 1.01 0.00 0.00 58.87 61.34 1vko n SER 360 Cb 0.28 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 1vko n SER 360 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1vko h LYS 361 N 0.00 0.14 -0.76 1.43 1.63 -1.31 -3.24 116.57 114.46 1vko h LYS 361 Ca 0.22 -0.07 0.15 0.00 -0.85 0.00 0.00 60.65 60.09 1vko h LYS 361 Cb 0.45 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 31.94 1vko h LYS 361 CO -0.90 0.59 -0.23 1.49 -3.45 0.00 0.00 179.45 176.95 1vko h GLU 362 N -0.31 -0.03 -0.37 1.90 4.81 -0.19 -1.05 114.58 119.34 1vko h GLU 362 Ca 0.01 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1vko h GLU 362 Cb 0.57 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1vko h GLU 362 CO 0.01 -0.02 0.08 0.82 -0.73 0.00 0.00 179.01 179.18 1vko h ILE 363 N -0.03 0.82 -0.08 2.32 2.04 -1.42 -0.94 117.51 120.22 1vko h ILE 363 Ca 0.35 -0.07 -0.16 0.00 1.00 0.00 0.00 64.86 65.98 1vko h ILE 363 Cb 0.57 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1vko h ILE 363 CO -0.79 0.04 -0.64 0.77 0.00 0.00 0.00 178.15 177.53 1vko h SER 364 N 0.21 0.36 -0.38 1.72 4.64 -1.48 -2.50 113.55 116.13 1vko h SER 364 Ca 0.18 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 61.13 1vko h SER 364 Cb 0.20 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1vko h SER 364 CO -0.23 0.91 -0.32 0.11 -0.87 0.00 0.00 176.83 176.44 1vko h LYS 365 N 0.23 0.91 0.00 4.77 1.57 -1.13 -3.30 116.57 119.62 1vko h LYS 365 Ca -0.01 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1vko h LYS 365 Cb 1.17 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1vko h LYS 365 CO 0.10 1.09 0.00 0.77 -0.57 0.00 0.00 179.45 180.85 1vko h SER 366 N 0.77 0.00 1.09 0.86 0.02 -1.03 -3.36 113.55 111.90 1vko h SER 366 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1vko h SER 366 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1vko h SER 366 CO 0.08 0.00 -0.21 -1.54 -1.14 0.00 0.00 176.83 174.02 1vko n SER 367 N -2.52 0.54 -0.00 3.07 3.41 -0.95 -4.47 113.62 112.69 1vko n SER 367 Ca 0.04 0.35 0.16 0.00 -0.26 0.00 0.00 58.87 59.15 1vko n SER 367 Cb 0.37 -0.37 0.89 0.00 -0.26 0.00 0.00 64.21 64.84 1vko n SER 367 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1vko n VAL 368 N -1.94 0.00 -1.45 -3.33 0.24 -1.26 -3.41 118.33 107.18 1vko n VAL 368 Ca 0.05 -0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1vko n VAL 368 Cb 0.40 -0.50 0.20 0.00 -1.47 0.00 0.00 33.84 32.48 1vko n VAL 368 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1vko n VAL 369 N -1.08 2.42 -0.07 3.34 3.14 -1.26 -4.71 118.33 120.10 1vko n VAL 369 Ca 0.21 -2.82 -0.08 0.00 -2.96 0.00 0.00 64.34 58.69 1vko n VAL 369 Cb 0.15 -0.29 -0.05 0.00 -1.06 0.00 0.00 33.84 32.59 1vko n VAL 369 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1vko h ASP 370 N 1.00 0.00 0.07 6.55 3.32 -1.90 -3.12 116.42 122.34 1vko h ASP 370 Ca 0.14 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1vko h ASP 370 Cb 1.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1vko h ASP 370 CO 0.26 0.87 -0.04 -2.24 -1.72 0.00 0.00 179.24 176.37 1vko h ASP 371 N -1.00 0.00 0.03 6.45 2.03 -1.85 -2.13 116.42 119.94 1vko h ASP 371 Ca -0.07 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.98 1vko h ASP 371 Cb 0.60 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.12 1vko h ASP 371 CO -0.04 0.04 -0.97 0.24 -1.03 0.00 0.00 179.24 177.47 1vko h MET 372 N 0.00 0.62 -0.01 4.15 2.86 -1.87 -2.24 114.93 118.44 1vko h MET 372 Ca -0.00 -0.70 -0.07 0.00 -2.06 0.00 0.00 59.70 56.87 1vko h MET 372 Cb 0.08 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1vko h MET 372 CO 0.00 1.29 -0.33 0.28 1.06 0.00 0.00 176.91 179.22 1vko h VAL 373 N 0.24 1.24 0.00 -2.22 2.07 -1.40 -2.61 116.25 113.57 1vko h VAL 373 Ca -0.13 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.15 1vko h VAL 373 Cb 1.65 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1vko h VAL 373 CO 0.19 0.32 -0.57 0.11 0.02 0.00 0.00 177.57 177.65 1vko h LYS 374 N 0.01 0.00 0.00 1.57 1.57 -1.44 -3.27 116.57 115.01 1vko h LYS 374 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1vko h LYS 374 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1vko h LYS 374 CO 0.04 0.57 -0.03 0.66 -0.57 0.00 0.00 179.45 180.12 1vko h SER 375 N 0.00 0.00 -2.88 0.86 4.64 -0.99 -3.41 113.55 111.77 1vko h SER 375 Ca -0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 1vko h SER 375 Cb 1.34 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.03 1vko h SER 375 CO 0.07 0.03 -0.78 0.21 -0.87 0.00 0.00 176.83 175.49 1vko s ASN 376 N -5.90 3.59 0.00 4.97 3.84 -1.23 -4.99 114.94 115.22 1vko s ASN 376 Ca -0.04 -1.53 0.28 0.00 0.21 0.00 0.00 52.86 51.77 1vko s ASN 376 Cb 0.14 -0.50 1.04 0.00 -0.55 0.00 0.00 41.25 41.38 1vko s ASN 376 CO 0.52 -0.41 1.74 0.00 -2.79 0.00 0.00 177.10 176.16 1vko n GLN 377 N 4.94 1.36 0.04 0.43 6.02 -1.26 -1.35 117.38 127.56 1vko n GLN 377 Ca -0.02 -0.75 -0.08 0.00 -0.01 0.00 0.00 57.00 56.14 1vko n GLN 377 Cb 0.41 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.13 1vko n GLN 377 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1vko h ILE 378 N 1.82 0.60 0.05 5.09 2.04 -1.94 -2.88 117.51 122.28 1vko h ILE 378 Ca 0.00 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1vko h ILE 378 Cb 0.46 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1vko h ILE 378 CO 0.00 0.17 -0.02 -0.07 0.00 0.00 0.00 178.15 178.23 1vko h LEU 379 N -0.97 -0.05 -6.55 1.44 3.38 -1.97 -3.35 115.31 107.24 1vko h LEU 379 Ca -0.02 -0.01 -0.65 0.00 0.09 0.00 0.00 57.88 57.29 1vko h LEU 379 Cb 0.44 0.01 -0.39 0.00 0.09 0.00 0.00 40.66 40.82 1vko h LEU 379 CO 0.03 -0.03 -0.26 0.49 0.09 0.00 0.00 178.44 178.76 1vko n PHE 380 N -5.11 3.41 -0.33 1.13 3.72 -0.46 -4.94 117.46 114.88 1vko n PHE 380 Ca -0.07 -3.87 0.05 0.00 -0.05 0.00 0.00 57.45 53.51 1vko n PHE 380 Cb 0.06 -0.77 0.21 0.00 -0.94 0.00 0.00 39.48 38.04 1vko n PHE 380 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1vko h PRO 381 N 4.74 0.86 -0.52 -1.08 0.13 -1.65 -0.79 132.00 133.69 1vko h PRO 381 Ca 0.19 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1vko h PRO 381 Cb 0.68 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1vko h PRO 381 CO 0.93 0.57 0.00 -0.25 -0.23 0.00 0.00 178.00 179.01 1vko n ASP 382 N -4.69 2.99 -2.01 1.44 8.00 -1.26 -4.94 116.55 116.07 1vko n ASP 382 Ca 0.16 -1.98 -0.14 0.00 0.71 0.00 0.00 54.79 53.55 1vko n ASP 382 Cb 0.32 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1vko n ASP 382 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vko n ALA 383 N 1.14 -0.53 -2.62 2.24 0.00 -0.30 -4.93 120.51 115.51 1vko n ALA 383 Ca 0.19 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 1vko n ALA 383 Cb 0.48 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1vko n ALA 383 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vko s LYS 384 N -4.28 3.92 0.55 0.00 1.02 -1.26 -4.88 119.74 114.81 1vko s LYS 384 Ca 0.00 0.76 -0.19 0.00 0.02 0.00 0.00 55.97 56.56 1vko s LYS 384 Cb 0.00 -3.78 -0.08 0.00 -0.52 0.00 0.00 37.83 33.45 1vko s LYS 384 CO 0.00 -0.95 0.68 0.09 -0.92 0.00 0.00 175.35 174.24 1vko n ASN 385 N 6.87 -0.38 -4.77 2.83 3.02 -1.26 -4.99 115.26 116.57 1vko n ASN 385 Ca 0.09 0.79 -0.30 0.00 -0.03 0.00 0.00 54.58 55.13 1vko n ASN 385 Cb 0.48 -1.24 0.10 0.00 -0.61 0.00 0.00 39.78 38.51 1vko n ASN 385 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1vko s PRO 386 N -2.20 1.93 0.12 3.52 0.04 -1.26 -4.95 135.00 132.21 1vko s PRO 386 Ca 0.70 0.78 -0.35 0.00 0.04 0.00 0.00 61.00 62.17 1vko s PRO 386 Cb -0.46 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.03 1vko s PRO 386 CO 0.53 -1.76 1.42 -0.25 0.04 0.00 0.00 177.00 176.98 1vko n ASP 387 N -3.55 2.21 -3.51 6.66 8.00 -0.96 -4.81 116.55 120.58 1vko n ASP 387 Ca 0.07 1.11 -0.20 0.00 0.71 0.00 0.00 54.79 56.48 1vko n ASP 387 Cb 0.55 -1.29 -0.13 0.00 -0.02 0.00 0.00 41.12 40.23 1vko n ASP 387 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1vko s TYR 388 N 0.59 -0.19 -0.07 1.24 6.14 -1.26 0.12 117.35 123.93 1vko s TYR 388 Ca 0.81 0.08 0.03 0.00 0.64 0.00 0.00 57.07 58.64 1vko s TYR 388 Cb -0.84 -0.44 0.01 0.00 0.42 0.00 0.00 41.96 41.11 1vko s TYR 388 CO 0.44 -0.61 -0.17 0.00 0.64 0.00 0.00 175.55 175.85 1vko s VAL 390 N 0.42 1.55 -0.09 0.00 1.01 -1.26 -0.17 120.40 121.86 1vko s VAL 390 Ca -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1vko s VAL 390 Cb -0.16 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1vko s VAL 390 CO 0.05 0.14 -0.12 -0.69 0.00 0.00 0.00 175.10 174.48 1vko s VAL 391 N 1.43 3.22 -0.07 2.92 1.01 0.57 -4.96 120.40 124.51 1vko s VAL 391 Ca -0.01 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1vko s VAL 391 Cb -0.16 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1vko s VAL 391 CO -0.08 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.83 1vko s ILE 392 N -0.32 1.21 0.01 2.22 1.01 -1.26 -1.03 121.20 123.03 1vko s ILE 392 Ca 0.03 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1vko s ILE 392 Cb -0.13 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1vko s ILE 392 CO 0.02 0.37 -0.22 -0.54 0.00 0.00 0.00 174.94 174.58 1vko s LYS 393 N 0.71 1.68 -0.46 2.79 -0.14 0.62 -4.94 119.74 119.99 1vko s LYS 393 Ca -0.14 -0.88 -0.22 0.00 -1.36 0.00 0.00 55.97 53.38 1vko s LYS 393 Cb -0.16 -1.70 0.03 0.00 -1.68 0.00 0.00 37.83 34.32 1vko s LYS 393 CO 0.03 0.45 0.71 -0.47 -0.76 0.00 0.00 175.35 175.32 1vko s TYR 394 N -0.63 3.01 -0.37 3.18 5.04 -1.26 -2.12 117.35 124.19 1vko s TYR 394 Ca 0.09 -0.06 0.03 0.00 -2.44 0.00 0.00 57.07 54.69 1vko s TYR 394 Cb -0.09 -3.54 0.11 0.00 0.35 0.00 0.00 41.96 38.79 1vko s TYR 394 CO 0.00 -0.98 0.12 0.08 -1.34 0.00 0.00 175.55 173.43 1vko s VAL 395 N 3.05 1.90 0.31 3.14 1.01 1.00 -4.94 120.40 125.87 1vko s VAL 395 Ca 0.24 -2.31 0.08 0.00 0.00 0.00 0.00 61.98 59.99 1vko s VAL 395 Cb -0.14 -2.39 0.31 0.00 0.00 0.00 0.00 36.38 34.16 1vko s VAL 395 CO 0.19 -0.68 1.70 -0.65 0.00 0.00 0.00 175.10 175.65 1vko h PRO 396 N 7.44 0.42 -0.43 2.72 0.11 -1.81 -2.36 132.00 138.10 1vko h PRO 396 Ca -0.07 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.07 1vko h PRO 396 Cb 0.99 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.96 1vko h PRO 396 CO 0.53 0.28 0.16 -0.92 -0.21 0.00 0.00 178.00 177.84 1vko h TYR 397 N 0.43 0.29 0.00 0.65 3.20 -1.91 -1.53 116.97 118.10 1vko h TYR 397 Ca 0.62 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.51 1vko h TYR 397 Cb 1.24 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1vko h TYR 397 CO -0.08 0.12 0.00 -0.39 -1.64 0.00 0.00 178.16 176.17 1vko h VAL 398 N 0.33 0.00 0.00 1.81 -1.51 -1.88 -3.48 116.25 111.52 1vko h VAL 398 Ca 0.20 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1vko h VAL 398 Cb 0.17 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1vko h VAL 398 CO -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.15 1vko n ALA 399 N -1.90 0.00 0.60 5.19 0.00 -0.58 -0.99 120.51 122.84 1vko n ALA 399 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1vko n ALA 399 Cb 0.26 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.17 1vko n ALA 399 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vko n ASP 400 N 6.93 0.43 -4.07 0.00 2.03 -1.26 0.73 116.55 121.34 1vko n ASP 400 Ca 0.00 0.57 -0.43 0.00 0.52 0.00 0.00 54.79 55.46 1vko n ASP 400 Cb 0.00 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 1vko n ASP 400 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1vko n SER 401 N -1.94 4.53 -4.73 1.67 2.88 -0.16 -2.10 113.62 113.76 1vko n SER 401 Ca 0.04 -2.93 -0.36 0.00 -1.33 0.00 0.00 58.87 54.29 1vko n SER 401 Cb 0.29 -1.64 0.07 0.00 -0.75 0.00 0.00 64.21 62.18 1vko n SER 401 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1vko s LYS 402 N 2.79 2.54 -0.22 -1.46 0.00 -0.06 -4.77 119.74 118.55 1vko s LYS 402 Ca 0.47 1.96 0.02 0.00 0.00 0.00 0.00 55.97 58.42 1vko s LYS 402 Cb 0.09 -1.86 0.04 0.00 0.00 0.00 0.00 37.83 36.10 1vko s LYS 402 CO -0.02 -1.58 -0.14 1.03 0.00 0.00 0.00 175.35 174.64 1vko s ARG 403 N -3.48 2.48 -0.29 1.78 1.81 0.58 -1.10 118.95 120.73 1vko s ARG 403 Ca 0.80 -1.08 -0.10 0.00 -1.72 0.00 0.00 55.73 53.62 1vko s ARG 403 Cb -0.34 -2.70 -0.03 0.00 -0.45 0.00 0.00 34.95 31.42 1vko s ARG 403 CO 0.40 -0.42 0.16 0.00 -0.68 0.00 0.00 175.30 174.76 1vko s ALA 404 N 1.21 3.39 -0.18 2.13 0.00 -0.79 -1.80 121.76 125.72 1vko s ALA 404 Ca -0.03 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1vko s ALA 404 Cb -0.17 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.58 1vko s ALA 404 CO -0.08 -0.65 -0.19 -1.64 0.00 0.00 0.00 175.76 173.20 1vko s MET 405 N 1.69 3.04 0.04 0.00 -1.94 -0.00 -1.46 119.30 120.68 1vko s MET 405 Ca 0.06 -0.81 0.05 0.00 -1.71 0.00 0.00 55.69 53.28 1vko s MET 405 Cb -0.16 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.06 1vko s MET 405 CO 0.08 -0.17 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.28 1vko s ASP 406 N 1.21 1.60 -0.13 3.03 1.11 -0.77 0.12 116.67 122.83 1vko s ASP 406 Ca 0.03 -0.48 0.00 0.00 0.18 0.00 0.00 52.55 52.28 1vko s ASP 406 Cb -0.14 -0.09 0.02 0.00 1.07 0.00 0.00 42.92 43.79 1vko s ASP 406 CO -0.10 0.01 -0.13 -0.70 1.18 0.00 0.00 175.17 175.43 1vko s GLU 407 N -1.22 2.09 -0.20 8.23 2.12 0.36 -1.07 118.70 129.01 1vko s GLU 407 Ca 0.00 -0.48 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 1vko s GLU 407 Cb -0.08 -1.94 -0.03 0.00 0.26 0.00 0.00 34.13 32.34 1vko s GLU 407 CO 0.01 -0.22 0.01 0.71 -0.54 0.00 0.00 175.26 175.23 1vko s TYR 408 N 1.48 3.08 -0.17 5.30 1.51 0.25 -1.57 117.35 127.24 1vko s TYR 408 Ca 0.04 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1vko s TYR 408 Cb -0.13 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.65 1vko s TYR 408 CO -0.09 -0.15 -0.18 0.42 -1.11 0.00 0.00 175.55 174.44 1vko s ILE 409 N 0.85 2.26 0.14 2.71 1.01 -0.67 -0.42 121.20 127.09 1vko s ILE 409 Ca 0.01 -0.89 0.11 0.00 0.00 0.00 0.00 60.65 59.88 1vko s ILE 409 Cb -0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1vko s ILE 409 CO 0.02 0.53 -0.25 0.00 0.00 0.00 0.00 174.94 175.24 1vko s SER 411 N -2.22 6.48 0.00 0.00 1.04 0.46 -1.69 113.70 117.78 1vko s SER 411 Ca 0.16 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1vko s SER 411 Cb -0.10 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1vko s SER 411 CO 0.07 0.18 0.00 2.30 0.98 0.00 0.00 173.24 176.77 1vko n ILE 412 N 3.08 0.00 -1.58 -1.02 -5.35 -0.83 -1.69 119.36 111.97 1vko n ILE 412 Ca -0.13 0.00 -0.60 0.00 -0.27 0.00 0.00 62.75 61.75 1vko n ILE 412 Cb 0.52 -0.01 -0.08 0.00 -1.74 0.00 0.00 39.64 38.34 1vko n ILE 412 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1vko n PHE 413 N -0.00 1.10 -3.62 4.28 7.35 -1.26 -3.11 117.46 122.20 1vko n PHE 413 Ca 0.00 0.98 -0.26 0.00 -0.76 0.00 0.00 57.45 57.41 1vko n PHE 413 Cb 0.00 -2.18 0.05 0.00 0.35 0.00 0.00 39.48 37.70 1vko n PHE 413 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1vko n MET 414 N 2.41 -6.28 -0.90 -4.13 2.81 -1.26 -2.04 117.12 107.74 1vko n MET 414 Ca 0.22 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 1vko n MET 414 Cb 0.07 -5.67 0.00 0.00 -0.71 0.00 0.00 33.22 26.91 1vko n MET 414 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vko n GLY 415 N -1.76 0.32 3.54 3.03 0.00 -1.18 -4.98 105.19 104.16 1vko n GLY 415 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1vko n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vko n GLY 416 N -1.30 -1.28 3.28 -0.02 0.00 -0.86 -4.87 105.19 100.13 1vko n GLY 416 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 1vko n GLY 416 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vko s LYS 417 N -4.32 1.14 -0.11 1.61 2.47 -1.26 -1.96 119.74 117.31 1vko s LYS 417 Ca 0.65 -1.14 0.00 0.00 -1.56 0.00 0.00 55.97 53.92 1vko s LYS 417 Cb -0.23 -1.39 0.02 0.00 -1.46 0.00 0.00 37.83 34.78 1vko s LYS 417 CO 0.62 0.33 -0.09 -1.14 0.16 0.00 0.00 175.35 175.23 1vko s GLN 418 N -1.85 1.61 -0.18 4.03 0.74 -0.68 -4.91 119.66 118.42 1vko s GLN 418 Ca 0.06 -0.30 -0.00 0.00 0.05 0.00 0.00 55.36 55.17 1vko s GLN 418 Cb -0.10 -1.59 0.00 0.00 1.10 0.00 0.00 33.01 32.43 1vko s GLN 418 CO 0.04 -0.21 -0.14 0.99 -0.55 0.00 0.00 175.29 175.41 1vko s THR 419 N 1.50 2.63 -0.23 -0.34 2.01 -1.26 -1.24 115.64 118.70 1vko s THR 419 Ca 0.01 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.19 1vko s THR 419 Cb -0.13 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1vko s THR 419 CO -0.06 0.50 0.02 -0.36 -0.69 0.00 0.00 174.62 174.03 1vko s PHE 420 N 1.10 3.03 -0.14 4.92 0.40 0.44 -5.00 117.98 122.73 1vko s PHE 420 Ca 0.00 -0.64 -0.06 0.00 -0.60 0.00 0.00 56.93 55.63 1vko s PHE 420 Cb -0.14 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1vko s PHE 420 CO -0.05 -0.43 0.07 0.08 0.70 0.00 0.00 175.22 175.60 1vko s VAL 421 N 1.51 4.91 -0.02 -0.44 1.01 -1.26 -0.58 120.40 125.52 1vko s VAL 421 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1vko s VAL 421 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1vko s VAL 421 CO 0.01 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 174.88 1vko s VAL 422 N -0.40 0.76 -0.12 2.92 1.01 -0.23 -5.02 120.40 119.32 1vko s VAL 422 Ca 0.10 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1vko s VAL 422 Cb -0.12 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1vko s VAL 422 CO 0.02 0.24 -0.15 -2.28 0.00 0.00 0.00 175.10 172.93 1vko s HIS 423 N 0.17 2.03 -0.29 5.22 2.46 -1.26 -1.84 115.29 121.78 1vko s HIS 423 Ca -0.03 -1.04 0.01 0.00 0.47 0.00 0.00 55.06 54.47 1vko s HIS 423 Cb -0.08 -1.49 0.09 0.00 -0.13 0.00 0.00 32.58 30.97 1vko s HIS 423 CO 0.00 -0.55 0.04 1.21 -2.47 0.00 0.00 174.74 172.97 1vko s ASN 424 N 1.21 4.07 -0.57 9.88 2.47 -0.53 -5.01 114.94 126.46 1vko s ASN 424 Ca -0.02 -1.57 -0.28 0.00 0.42 0.00 0.00 52.86 51.41 1vko s ASN 424 Cb -0.14 -1.10 0.03 0.00 -1.45 0.00 0.00 41.25 38.58 1vko s ASN 424 CO -0.05 -0.35 1.23 -0.89 -3.72 0.00 0.00 177.10 173.32 1vko s THR 425 N 1.41 3.98 -0.41 -5.21 2.01 -1.26 -1.89 115.64 114.27 1vko s THR 425 Ca 0.05 0.88 -0.08 0.00 0.31 0.00 0.00 61.69 62.86 1vko s THR 425 Cb -0.18 -4.66 0.08 0.00 0.01 0.00 0.00 72.50 67.75 1vko s THR 425 CO -0.15 -1.29 0.24 0.00 -0.69 0.00 0.00 174.62 172.73 1vko s GLU 427 N 1.37 3.48 0.23 0.00 0.41 -1.26 -0.88 118.70 122.05 1vko s GLU 427 Ca 0.03 -1.57 -0.12 0.00 -0.41 0.00 0.00 54.97 52.90 1vko s GLU 427 Cb -0.23 -5.41 0.31 0.00 -1.78 0.00 0.00 34.13 27.02 1vko s GLU 427 CO 0.01 -2.75 1.61 -0.44 -0.49 0.00 0.00 175.26 173.20 1vko h ASP 428 N 8.63 -0.67 -0.63 -0.19 3.32 -1.78 0.16 116.42 125.25 1vko h ASP 428 Ca 0.34 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.58 1vko h ASP 428 Cb 0.91 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 1vko h ASP 428 CO 1.38 -0.24 0.27 0.28 -1.72 0.00 0.00 179.24 179.21 1vko h SER 429 N 0.01 0.87 0.95 6.45 0.02 -1.88 0.52 113.55 120.49 1vko h SER 429 Ca 0.36 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1vko h SER 429 Cb 0.56 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1vko h SER 429 CO -0.76 0.77 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.28 1vko h LEU 430 N 0.94 0.00 0.11 5.07 3.38 -1.17 -1.91 115.31 121.74 1vko h LEU 430 Ca 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 1vko h LEU 430 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 1vko h LEU 430 CO -0.02 0.35 -0.83 -0.07 0.09 0.00 0.00 178.44 177.97 1vko h LEU 431 N 0.00 0.53 -0.06 1.67 3.38 0.27 -3.41 115.31 117.68 1vko h LEU 431 Ca -0.00 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 57.03 1vko h LEU 431 Cb 0.92 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1vko h LEU 431 CO 0.05 1.38 -0.10 0.00 0.09 0.00 0.00 178.44 179.86 1vko h ALA 432 N 0.15 0.09 0.17 1.53 0.00 0.14 -3.36 119.26 117.98 1vko h ALA 432 Ca -0.14 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1vko h ALA 432 Cb 1.61 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1vko h ALA 432 CO 0.16 -0.06 -0.38 0.77 0.00 0.00 0.00 179.25 179.74 1vko h SER 433 N -0.32 -1.11 -1.16 0.00 0.02 -1.59 -0.60 113.55 108.79 1vko h SER 433 Ca 0.00 0.12 0.33 0.00 -0.84 0.00 0.00 61.79 61.40 1vko h SER 433 Cb 0.66 0.41 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 1vko h SER 433 CO 0.02 -0.48 0.81 1.55 -1.14 0.00 0.00 176.83 177.60 1vko h PRO 434 N -0.65 0.11 0.00 3.45 0.13 -1.80 0.73 132.00 133.98 1vko h PRO 434 Ca 0.01 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.00 1vko h PRO 434 Cb 0.66 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1vko h PRO 434 CO -0.19 0.07 -0.67 -0.07 -0.23 0.00 0.00 178.00 176.91 1vko h LEU 435 N 0.12 0.00 -0.55 1.56 4.07 -1.29 0.19 115.31 119.41 1vko h LEU 435 Ca 0.59 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.46 1vko h LEU 435 Cb 2.09 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.81 1vko h LEU 435 CO -0.11 0.67 -0.02 0.40 -1.08 0.00 0.00 178.44 178.30 1vko h ILE 436 N 0.00 1.27 -0.53 1.22 2.04 0.13 -0.96 117.51 120.68 1vko h ILE 436 Ca -0.01 -1.15 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 1vko h ILE 436 Cb 1.26 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1vko h ILE 436 CO 0.09 0.41 -0.04 1.88 0.00 0.00 0.00 178.15 180.49 1vko h TYR 437 N 0.86 1.02 -0.46 1.37 0.05 -0.41 -2.57 116.97 116.82 1vko h TYR 437 Ca 0.15 -0.17 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 1vko h TYR 437 Cb 0.57 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1vko h TYR 437 CO 0.04 0.93 -0.16 -0.44 -1.05 0.00 0.00 178.16 177.49 1vko h ASP 438 N 0.85 0.94 -0.06 3.88 3.32 -0.81 -1.80 116.42 122.75 1vko h ASP 438 Ca 0.15 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1vko h ASP 438 Cb 0.56 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1vko h ASP 438 CO 0.03 1.11 0.03 -0.07 -1.72 0.00 0.00 179.24 178.62 1vko h LEU 439 N 0.77 0.08 -0.76 1.55 3.38 -1.06 0.61 115.31 119.87 1vko h LEU 439 Ca 0.11 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1vko h LEU 439 Cb 0.72 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1vko h LEU 439 CO 0.05 0.18 0.41 0.00 0.09 0.00 0.00 178.44 179.17 1vko h ALA 440 N 0.91 1.06 -0.03 1.53 0.00 -1.43 -1.90 119.26 119.40 1vko h ALA 440 Ca 0.02 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1vko h ALA 440 Cb 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vko h ALA 440 CO -0.00 0.03 -0.81 0.82 0.00 0.00 0.00 179.25 179.28 1vko h ILE 441 N 0.70 1.34 0.00 0.00 2.04 -0.62 -1.91 117.51 119.05 1vko h ILE 441 Ca 0.37 -2.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 1vko h ILE 441 Cb 0.35 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1vko h ILE 441 CO -0.25 0.64 -0.30 -0.07 0.00 0.00 0.00 178.15 178.17 1vko h LEU 442 N 0.21 0.00 -0.01 1.44 3.38 -0.83 -2.37 115.31 117.13 1vko h LEU 442 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1vko h LEU 442 Cb 1.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1vko h LEU 442 CO 0.16 0.30 -0.00 0.74 0.09 0.00 0.00 178.44 179.73 1vko h THR 443 N 0.00 1.30 -0.74 0.22 2.02 -0.78 -0.38 112.91 114.56 1vko h THR 443 Ca -0.00 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.30 1vko h THR 443 Cb 0.65 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1vko h THR 443 CO 0.04 0.23 0.49 -0.08 0.37 0.00 0.00 175.52 176.57 1vko h GLU 444 N -0.36 0.91 -0.03 6.66 4.22 -1.30 0.03 114.58 124.72 1vko h GLU 444 Ca 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 1vko h GLU 444 Cb 0.38 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1vko h GLU 444 CO 0.00 0.61 0.00 1.25 -2.18 0.00 0.00 179.01 178.69 1vko h LEU 445 N 0.94 0.05 -2.01 1.64 5.85 -1.36 -2.60 115.31 117.81 1vko h LEU 445 Ca 0.28 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1vko h LEU 445 Cb -0.02 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1vko h LEU 445 CO -0.07 0.29 0.02 0.00 -0.34 0.00 0.00 178.44 178.34 1vko h ALA 446 N 0.76 2.01 0.00 1.25 0.00 -0.38 0.18 119.26 123.08 1vko h ALA 446 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vko h ALA 446 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vko h ALA 446 CO 0.00 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1vko n SER 447 N -4.51 0.35 -0.72 0.00 3.41 -0.07 -1.91 113.62 110.17 1vko n SER 447 Ca -0.02 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 1vko n SER 447 Cb 0.11 -0.67 0.06 0.00 -0.26 0.00 0.00 64.21 63.46 1vko n SER 447 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vko n ARG 448 N -1.91 1.73 -4.30 4.33 1.74 0.64 -4.97 116.66 113.92 1vko n ARG 448 Ca 0.02 -1.53 -0.35 0.00 -0.77 0.00 0.00 57.85 55.22 1vko n ARG 448 Cb 0.15 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 30.11 1vko n ARG 448 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vko s VAL 449 N -1.78 4.44 0.12 1.55 1.01 -0.80 -1.19 120.40 123.75 1vko s VAL 449 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1vko s VAL 449 Cb 0.16 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1vko s VAL 449 CO 0.30 0.59 0.05 -0.94 0.00 0.00 0.00 175.10 175.10 1vko s SER 450 N -0.69 0.32 0.08 3.32 1.04 0.07 -4.39 113.70 113.45 1vko s SER 450 Ca 0.11 -1.18 -0.07 0.00 0.48 0.00 0.00 55.95 55.29 1vko s SER 450 Cb -0.12 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 1vko s SER 450 CO 0.02 -0.72 0.14 -0.72 0.98 0.00 0.00 173.24 172.94 1vko s TYR 451 N -4.03 0.24 -0.28 5.02 1.13 0.63 -0.32 117.35 119.74 1vko s TYR 451 Ca 0.22 -0.69 -0.29 0.00 -1.41 0.00 0.00 57.07 54.90 1vko s TYR 451 Cb 0.07 -0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.80 1vko s TYR 451 CO 0.01 -0.50 1.22 0.15 -2.51 0.00 0.00 175.55 173.92 1vko s LYS 452 N -3.82 4.03 0.00 -3.49 1.02 -0.79 -0.82 119.74 115.87 1vko s LYS 452 Ca 0.05 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.33 1vko s LYS 452 Cb 0.05 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1vko s LYS 452 CO -0.11 -0.96 0.00 0.28 -0.92 0.00 0.00 175.35 173.64 1vko n VAL 453 N 5.92 0.00 -3.15 3.17 0.31 -0.97 -4.78 118.33 118.84 1vko n VAL 453 Ca 0.14 0.21 -0.21 0.00 -0.01 0.00 0.00 64.34 64.46 1vko n VAL 453 Cb 0.46 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.57 1vko n VAL 453 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vko n ASP 454 N -1.34 1.65 0.00 4.52 8.00 -1.26 -4.90 116.55 123.22 1vko n ASP 454 Ca 0.00 -3.13 0.00 0.00 0.71 0.00 0.00 54.79 52.37 1vko n ASP 454 Cb 0.00 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1vko n ASP 454 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vko n ASP 455 N 0.33 0.00 -4.62 -2.24 8.00 -1.26 -5.02 116.55 111.73 1vko n ASP 455 Ca 0.26 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 1vko n ASP 455 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.59 1vko n ASP 455 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1vko s GLU 456 N -0.34 2.23 -0.04 -1.24 0.41 -1.26 -5.12 118.70 113.33 1vko s GLU 456 Ca 0.00 -1.29 -0.13 0.00 -0.41 0.00 0.00 54.97 53.15 1vko s GLU 456 Cb 0.00 -2.20 -0.05 0.00 -1.78 0.00 0.00 34.13 30.09 1vko s GLU 456 CO 0.00 0.41 0.33 0.71 -0.49 0.00 0.00 175.26 176.22 1vko s TYR 457 N -1.94 3.67 0.08 1.61 1.51 -1.26 -2.28 117.35 118.74 1vko s TYR 457 Ca 0.28 0.84 0.07 0.00 -1.01 0.00 0.00 57.07 57.25 1vko s TYR 457 Cb -0.08 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.54 1vko s TYR 457 CO 0.18 0.64 -0.19 0.15 -1.11 0.00 0.00 175.55 175.22 1vko s LYS 458 N -0.94 1.08 0.69 -0.62 1.02 0.00 -4.87 119.74 116.10 1vko s LYS 458 Ca 0.21 -1.03 -0.11 0.00 0.02 0.00 0.00 55.97 55.06 1vko s LYS 458 Cb -0.15 -1.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.93 1vko s LYS 458 CO 0.10 0.29 1.06 -1.25 -0.92 0.00 0.00 175.35 174.64 1vko s PRO 459 N -1.65 2.92 1.00 -1.68 0.04 -1.26 -0.27 135.00 134.10 1vko s PRO 459 Ca 0.04 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 1vko s PRO 459 Cb -0.10 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1vko s PRO 459 CO 0.03 -1.12 0.23 1.19 0.04 0.00 0.00 177.00 177.37 1vko n PHE 460 N -3.03 -1.58 -1.51 0.56 3.72 -1.26 -4.91 117.46 109.44 1vko n PHE 460 Ca 0.08 0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 57.26 1vko n PHE 460 Cb 0.53 -1.70 0.01 0.00 -0.94 0.00 0.00 39.48 37.38 1vko n PHE 460 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1vko n HIS 461 N -3.80 0.19 -0.27 1.38 -0.00 -1.26 -4.89 115.22 106.56 1vko n HIS 461 Ca 0.05 0.60 0.10 0.00 0.46 0.00 0.00 57.72 58.93 1vko n HIS 461 Cb 0.56 -2.09 0.35 0.00 -0.12 0.00 0.00 29.99 28.70 1vko n HIS 461 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1vko h SER 462 N 1.10 0.70 -2.28 0.26 0.02 -1.92 -3.37 113.55 108.07 1vko h SER 462 Ca -0.41 0.03 -0.62 0.00 -0.84 0.00 0.00 61.79 59.95 1vko h SER 462 Cb 1.38 -0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.68 1vko h SER 462 CO 0.54 0.38 0.87 -0.69 -1.14 0.00 0.00 176.83 176.79 1vko s VAL 463 N -5.72 4.24 -0.99 2.27 1.01 -1.26 -0.05 120.40 119.89 1vko s VAL 463 Ca -0.10 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1vko s VAL 463 Cb 0.22 -4.82 0.13 0.00 0.00 0.00 0.00 36.38 31.91 1vko s VAL 463 CO 0.79 -1.63 1.22 -1.48 0.00 0.00 0.00 175.10 174.00 1vko s LEU 464 N 4.21 4.87 0.60 3.92 2.34 -0.65 -4.14 118.68 129.83 1vko s LEU 464 Ca 0.31 -2.14 0.38 0.00 0.06 0.00 0.00 54.13 52.74 1vko s LEU 464 Cb -0.09 -2.42 1.82 0.00 -0.56 0.00 0.00 46.19 44.93 1vko s LEU 464 CO 0.03 -1.06 2.15 0.77 -1.06 0.00 0.00 176.35 177.18 1vko h SER 465 N 8.64 0.00 0.00 1.48 4.64 -1.87 -2.77 113.55 123.67 1vko h SER 465 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1vko h SER 465 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1vko h SER 465 CO 1.17 0.00 0.06 2.30 -0.87 0.00 0.00 176.83 179.49 1vko n ILE 466 N -3.08 1.62 1.75 0.95 -5.35 -1.26 -0.95 119.36 113.03 1vko n ILE 466 Ca -0.01 0.54 0.15 0.00 -0.27 0.00 0.00 62.75 63.16 1vko n ILE 466 Cb 0.21 -1.54 0.78 0.00 -1.74 0.00 0.00 39.64 37.35 1vko n ILE 466 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1vko n LEU 467 N -1.57 0.42 -0.26 7.28 4.77 -1.05 -4.39 117.00 122.19 1vko n LEU 467 Ca -0.00 -0.09 0.14 0.00 -0.03 0.00 0.00 56.01 56.03 1vko n LEU 467 Cb 0.07 -0.05 0.42 0.00 -2.33 0.00 0.00 43.42 41.53 1vko n LEU 467 CO 0.01 0.07 1.22 0.28 -1.33 0.00 0.00 177.39 177.64 1vko h SER 468 N 0.63 0.58 0.04 -1.43 0.02 -1.30 -1.04 113.55 111.04 1vko h SER 468 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1vko h SER 468 Cb 0.19 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1vko h SER 468 CO 0.00 0.27 -0.01 0.17 -1.14 0.00 0.00 176.83 176.12 1vko h LEU 469 N 0.60 0.00 -0.52 5.07 -0.00 -1.84 -0.24 115.31 118.38 1vko h LEU 469 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.34 1vko h LEU 469 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1vko h LEU 469 CO -0.21 0.01 -0.30 0.18 -0.00 0.00 0.00 178.44 178.12 1vko n LEU 470 N -3.59 1.11 -4.12 0.17 7.99 -0.40 -4.86 117.00 113.30 1vko n LEU 470 Ca -0.03 -0.30 -0.19 0.00 -0.01 0.00 0.00 56.01 55.48 1vko n LEU 470 Cb 0.09 -0.11 -0.13 0.00 -0.11 0.00 0.00 43.42 43.16 1vko n LEU 470 CO 0.25 0.21 -0.45 -0.76 -1.51 0.00 0.00 177.39 175.13 1vko s LEU 471 N -2.53 2.17 0.03 2.23 1.43 -0.10 -0.58 118.68 121.32 1vko s LEU 471 Ca 0.23 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1vko s LEU 471 Cb 0.19 -0.54 -0.35 0.00 0.03 0.00 0.00 46.19 45.51 1vko s LEU 471 CO 0.54 0.01 0.99 0.11 0.23 0.00 0.00 176.35 178.23 1vko h LYS 472 N 4.96 0.53 -2.24 1.70 1.57 0.58 -3.40 116.57 120.26 1vko h LYS 472 Ca -0.37 -0.90 -0.59 0.00 -1.87 0.00 0.00 60.65 56.92 1vko h LYS 472 Cb 1.18 0.33 -0.40 0.00 0.08 0.00 0.00 32.23 33.42 1vko h LYS 472 CO 0.44 1.43 -0.82 0.00 -0.57 0.00 0.00 179.45 179.93 1vko n ALA 473 N -2.72 3.26 -2.02 3.86 0.00 -0.04 -4.74 120.51 118.11 1vko n ALA 473 Ca -0.17 -4.06 -0.42 0.00 0.00 0.00 0.00 53.44 48.79 1vko n ALA 473 Cb 1.10 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 1vko n ALA 473 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vko s PRO 474 N -1.62 4.31 0.02 0.00 0.04 -1.26 0.33 135.00 136.82 1vko s PRO 474 Ca 0.36 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 63.36 1vko s PRO 474 Cb 0.12 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 1vko s PRO 474 CO -0.09 -0.42 0.60 0.08 0.04 0.00 0.00 177.00 177.21 1vko s VAL 475 N 0.62 4.84 0.04 -0.36 1.01 0.95 -4.76 120.40 122.74 1vko s VAL 475 Ca 0.62 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.87 1vko s VAL 475 Cb -0.39 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1vko s VAL 475 CO 0.35 0.46 -0.05 0.68 0.00 0.00 0.00 175.10 176.53 1vko s VAL 476 N -0.45 0.38 0.13 2.92 -7.23 -1.26 -4.39 120.40 110.49 1vko s VAL 476 Ca 0.31 -1.23 -0.34 0.00 -1.81 0.00 0.00 61.98 58.91 1vko s VAL 476 Cb -0.19 -0.75 -0.17 0.00 0.56 0.00 0.00 36.38 35.84 1vko s VAL 476 CO 0.18 -0.56 1.14 -2.65 -0.31 0.00 0.00 175.10 172.90 1vko n PRO 477 N 1.14 0.89 -1.51 4.82 -0.02 -1.26 -4.77 135.00 134.29 1vko n PRO 477 Ca -0.21 0.32 -0.49 0.00 -2.02 0.00 0.00 63.50 61.10 1vko n PRO 477 Cb 0.56 -1.81 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 1vko n PRO 477 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1vko n PRO 478 N 1.82 0.67 -1.00 0.52 -0.01 -1.26 -2.58 135.00 133.16 1vko n PRO 478 Ca 0.17 0.24 -0.00 0.00 -0.01 0.00 0.00 63.50 63.89 1vko n PRO 478 Cb 0.21 -1.54 -0.00 0.00 -0.01 0.00 0.00 33.50 32.15 1vko n PRO 478 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1vko n GLY 479 N 1.77 0.47 3.40 -1.23 0.00 -1.26 -5.04 105.19 103.29 1vko n GLY 479 Ca 0.15 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1vko n GLY 479 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vko s THR 480 N -1.95 2.21 0.39 2.61 -4.23 -1.07 -5.13 115.64 108.48 1vko s THR 480 Ca 0.00 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 1vko s THR 480 Cb 0.00 -2.05 -0.09 0.00 1.34 0.00 0.00 72.50 71.70 1vko s THR 480 CO 0.00 -0.17 1.06 -2.16 -0.54 0.00 0.00 174.62 172.81 1vko s PRO 481 N -2.69 4.20 0.31 3.99 0.04 -1.26 -4.87 135.00 134.72 1vko s PRO 481 Ca 0.19 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.50 1vko s PRO 481 Cb -0.07 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1vko s PRO 481 CO 0.09 -0.12 1.07 0.42 0.04 0.00 0.00 177.00 178.50 1vko s ILE 482 N -1.61 3.59 -0.21 0.56 1.01 -1.26 -5.03 121.20 118.26 1vko s ILE 482 Ca 0.57 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.71 1vko s ILE 482 Cb -0.23 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.38 1vko s ILE 482 CO 0.29 0.27 -0.09 -0.55 0.00 0.00 0.00 174.94 174.86 1vko s SER 483 N -1.09 3.52 -0.02 3.58 0.15 -1.26 -4.83 113.70 113.75 1vko s SER 483 Ca 0.48 -0.97 0.19 0.00 0.70 0.00 0.00 55.95 56.35 1vko s SER 483 Cb -0.29 -1.21 -0.27 0.00 -1.71 0.00 0.00 66.02 62.54 1vko s SER 483 CO 0.37 -0.17 0.55 0.59 1.20 0.00 0.00 173.24 175.77 1vko n ASN 484 N 4.68 0.66 -4.60 5.45 3.02 -1.26 -4.93 115.26 118.28 1vko n ASN 484 Ca -0.14 -0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 53.68 1vko n ASN 484 Cb 0.46 1.60 -0.04 0.00 -0.61 0.00 0.00 39.78 41.19 1vko n ASN 484 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vko s ALA 485 N -3.17 3.41 0.15 5.41 0.00 -1.26 -4.80 121.76 121.51 1vko s ALA 485 Ca -0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 1vko s ALA 485 Cb 0.13 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1vko s ALA 485 CO 0.80 -1.58 1.60 0.35 0.00 0.00 0.00 175.76 176.93 1vko h PHE 486 N 8.48 -0.91 0.00 0.00 3.57 -1.89 -0.76 116.94 125.43 1vko h PHE 486 Ca -0.24 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1vko h PHE 486 Cb 1.08 0.44 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 1vko h PHE 486 CO 0.82 -0.39 -0.08 0.52 -2.23 0.00 0.00 178.31 176.95 1vko h MET 487 N -0.31 0.00 -0.19 1.11 2.86 -1.92 0.12 114.93 116.60 1vko h MET 487 Ca 0.14 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1vko h MET 487 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1vko h MET 487 CO -0.47 0.08 -0.40 0.00 1.06 0.00 0.00 176.91 177.19 1vko h ARG 488 N 0.00 0.43 0.00 1.72 2.47 -1.57 -2.14 114.38 115.28 1vko h ARG 488 Ca -0.00 -0.21 -0.09 0.00 -1.26 0.00 0.00 59.98 58.42 1vko h ARG 488 Cb 0.16 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1vko h ARG 488 CO 0.01 0.76 -0.42 1.96 0.56 0.00 0.00 179.97 182.84 1vko h GLN 489 N 0.35 0.00 0.09 0.04 4.20 -0.12 -2.67 115.11 117.00 1vko h GLN 489 Ca 0.03 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.47 1vko h GLN 489 Cb 0.85 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.66 1vko h GLN 489 CO 0.07 0.42 -1.13 0.35 -0.67 0.00 0.00 178.83 177.87 1vko h PHE 490 N 0.00 0.96 0.00 2.96 3.57 -0.98 -3.07 116.94 120.38 1vko h PHE 490 Ca -0.00 -0.59 -0.07 0.00 3.53 0.00 0.00 57.97 60.83 1vko h PHE 490 Cb 0.97 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1vko h PHE 490 CO 0.00 1.43 -0.34 0.66 -2.23 0.00 0.00 178.31 177.83 1vko h SER 491 N 0.23 0.00 0.07 0.41 4.64 -1.30 -0.25 113.55 117.35 1vko h SER 491 Ca -0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1vko h SER 491 Cb 1.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1vko h SER 491 CO 0.22 0.34 -0.05 0.74 -0.87 0.00 0.00 176.83 177.21 1vko h THR 492 N 0.00 0.89 -0.46 2.95 2.02 -1.52 -0.70 112.91 116.09 1vko h THR 492 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1vko h THR 492 Cb 0.74 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1vko h THR 492 CO 0.04 0.00 0.22 0.25 0.37 0.00 0.00 175.52 176.40 1vko h LEU 493 N -0.12 0.61 -0.15 2.58 5.85 -1.34 -1.84 115.31 120.90 1vko h LEU 493 Ca -0.00 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.38 1vko h LEU 493 Cb 0.11 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1vko h LEU 493 CO 0.00 0.57 -0.94 0.71 -0.34 0.00 0.00 178.44 178.45 1vko h THR 494 N 0.60 1.65 -0.45 1.05 1.35 -0.98 -2.29 112.91 113.84 1vko h THR 494 Ca 0.16 -3.13 -0.13 0.00 -0.55 0.00 0.00 66.41 62.76 1vko h THR 494 Cb 0.13 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1vko h THR 494 CO -0.02 0.90 -0.24 0.50 -0.25 0.00 0.00 175.52 176.40 1vko h LYS 495 N 0.01 0.93 0.26 4.72 3.64 -1.12 -2.59 116.57 122.42 1vko h LYS 495 Ca -0.02 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1vko h LYS 495 Cb 1.64 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1vko h LYS 495 CO 0.12 1.07 -0.13 1.25 -2.27 0.00 0.00 179.45 179.50 1vko h LEU 496 N 0.80 -0.30 -1.52 5.20 5.85 -1.14 0.13 115.31 124.33 1vko h LEU 496 Ca 0.10 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1vko h LEU 496 Cb 0.81 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1vko h LEU 496 CO 0.07 -0.18 -0.24 -0.37 -0.34 0.00 0.00 178.44 177.38 1vko h VAL 497 N -0.39 0.86 -0.16 1.05 -1.51 -1.46 -0.30 116.25 114.34 1vko h VAL 497 Ca -0.04 -0.91 -0.21 0.00 -1.23 0.00 0.00 66.70 64.31 1vko h VAL 497 Cb 0.30 1.54 0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1vko h VAL 497 CO 0.06 0.23 -0.70 0.71 -1.23 0.00 0.00 177.57 176.64 1vko h THR 498 N 0.00 1.29 -0.41 7.19 1.35 -1.12 -1.64 112.91 119.57 1vko h THR 498 Ca -0.00 -1.91 0.06 0.00 -0.55 0.00 0.00 66.41 64.00 1vko h THR 498 Cb 0.52 1.98 -0.05 0.00 -1.73 0.00 0.00 68.15 68.87 1vko h THR 498 CO 0.03 0.60 0.11 0.00 -0.25 0.00 0.00 175.52 176.01 1vko h ALA 499 N 0.55 0.46 -0.38 6.62 0.00 -0.44 0.73 119.26 126.80 1vko h ALA 499 Ca -0.04 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1vko h ALA 499 Cb 1.33 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1vko h ALA 499 CO 0.15 -0.29 0.00 -0.07 0.00 0.00 0.00 179.25 179.04 1vko h LEU 500 N 0.25 -0.15 -0.72 0.00 3.38 -1.07 -3.13 115.31 113.87 1vko h LEU 500 Ca 0.19 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1vko h LEU 500 Cb 0.21 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1vko h LEU 500 CO -0.23 -0.04 -0.10 0.00 0.09 0.00 0.00 178.44 178.16 1vko h ALA 501 N 1.33 0.97 0.00 1.53 0.00 -0.82 -3.43 119.26 118.83 1vko h ALA 501 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vko h ALA 501 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vko h ALA 501 CO -0.31 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1vko n GLY 502 N 0.56 0.91 2.43 0.00 0.00 0.09 -4.79 105.19 104.39 1vko n GLY 502 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1vko n GLY 502 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1vko n PHE 503 N -0.51 1.56 -2.07 1.61 1.16 -0.30 -4.97 117.46 113.94 1vko n PHE 503 Ca 0.00 -3.86 -0.29 0.00 -1.87 0.00 0.00 57.45 51.43 1vko n PHE 503 Cb 0.00 -0.44 0.04 0.00 -1.61 0.00 0.00 39.48 37.47 1vko n PHE 503 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1vko s PRO 504 N -2.52 2.93 0.35 3.97 0.04 -1.24 -4.75 135.00 133.78 1vko s PRO 504 Ca 0.42 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 1vko s PRO 504 Cb 0.28 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.75 1vko s PRO 504 CO -0.09 -0.88 0.66 -1.13 0.04 0.00 0.00 177.00 175.59 1vko n SER 505 N -2.84 -1.92 -2.30 6.66 3.41 -1.26 -4.99 113.62 110.38 1vko n SER 505 Ca 0.06 -2.49 -0.33 0.00 -0.26 0.00 0.00 58.87 55.85 1vko n SER 505 Cb 0.57 3.24 0.06 0.00 -0.26 0.00 0.00 64.21 67.83 1vko n SER 505 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1vko n ASP 506 N -1.51 7.07 0.00 4.04 8.00 -1.26 -4.75 116.55 128.13 1vko n ASP 506 Ca -0.06 -3.78 0.11 0.00 0.71 0.00 0.00 54.79 51.76 1vko n ASP 506 Cb 0.53 -0.84 0.64 0.00 -0.02 0.00 0.00 41.12 41.43 1vko n ASP 506 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1vko n THR 507 N -0.85 0.00 1.16 -3.53 5.66 -1.26 -1.25 114.28 114.21 1vko n THR 507 Ca 0.58 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.72 1vko n THR 507 Cb 0.70 -0.49 0.66 0.00 -1.55 0.00 0.00 70.33 69.65 1vko n THR 507 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1vko n ASP 508 N -0.90 0.00 -3.42 1.09 5.75 -1.26 -4.28 116.55 113.53 1vko n ASP 508 Ca 0.16 0.18 -0.27 0.00 -0.01 0.00 0.00 54.79 54.85 1vko n ASP 508 Cb 0.07 -0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 39.66 1vko n ASP 508 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1vko s MET 509 N -2.78 0.68 -1.27 0.11 0.00 -0.38 -5.05 119.30 110.61 1vko s MET 509 Ca 0.20 -1.59 -0.15 0.00 0.00 0.00 0.00 55.69 54.15 1vko s MET 509 Cb 0.19 -1.30 0.12 0.00 0.00 0.00 0.00 34.83 33.84 1vko s MET 509 CO 0.47 -1.28 1.64 1.04 0.00 0.00 0.00 175.02 176.89 1vko n GLN 510 N 3.60 3.28 0.08 4.11 6.02 -1.26 -4.77 117.38 128.43 1vko n GLN 510 Ca 0.19 -3.51 0.10 0.00 -0.01 0.00 0.00 57.00 53.76 1vko n GLN 510 Cb 0.42 -3.25 0.41 0.00 1.02 0.00 0.00 30.24 28.84 1vko n GLN 510 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1vko n ILE 511 N 5.34 0.93 0.28 5.09 3.06 -1.26 -2.62 119.36 130.18 1vko n ILE 511 Ca 0.43 0.26 0.18 0.00 -2.50 0.00 0.00 62.75 61.13 1vko n ILE 511 Cb 0.44 -1.13 0.96 0.00 0.54 0.00 0.00 39.64 40.45 1vko n ILE 511 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1vko h GLU 512 N 0.00 0.00 0.00 9.51 3.07 -1.86 -2.00 114.58 123.30 1vko h GLU 512 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vko h GLU 512 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1vko h GLU 512 CO 0.00 0.00 -0.20 0.74 -1.40 0.00 0.00 179.01 178.15 1vko h PHE 513 N 0.00 0.00 0.00 4.33 0.04 -1.92 -3.32 116.94 116.07 1vko h PHE 513 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1vko h PHE 513 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1vko h PHE 513 CO 0.00 0.00 -0.06 1.97 -0.60 0.00 0.00 178.31 179.62 1vko n PHE 514 N -2.33 0.00 -4.25 -0.55 -1.74 -0.96 -5.06 117.46 102.58 1vko n PHE 514 Ca 0.05 -0.22 -0.14 0.00 -0.56 0.00 0.00 57.45 56.57 1vko n PHE 514 Cb 0.45 -0.03 -0.10 0.00 1.52 0.00 0.00 39.48 41.31 1vko n PHE 514 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1vko s THR 515 N -0.51 0.37 -0.24 1.97 -4.23 -0.79 -5.12 115.64 107.09 1vko s THR 515 Ca 0.02 -1.98 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 1vko s THR 515 Cb 0.02 -2.42 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 1vko s THR 515 CO 0.00 -0.15 0.70 -1.58 -0.54 0.00 0.00 174.62 173.05 1vko s GLN 516 N -4.05 4.16 -0.35 3.99 0.74 -1.26 -4.71 119.66 118.18 1vko s GLN 516 Ca 0.34 0.70 -0.28 0.00 0.05 0.00 0.00 55.36 56.16 1vko s GLN 516 Cb 0.07 -3.63 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 1vko s GLN 516 CO 0.10 -0.40 1.75 -1.17 -0.55 0.00 0.00 175.29 175.01 1vko s LEU 517 N 2.47 3.51 0.38 3.68 2.96 -1.26 -4.97 118.68 125.44 1vko s LEU 517 Ca 0.30 1.21 -0.23 0.00 -0.22 0.00 0.00 54.13 55.19 1vko s LEU 517 Cb -0.16 -3.49 -0.15 0.00 0.50 0.00 0.00 46.19 42.90 1vko s LEU 517 CO 0.09 -1.69 0.32 -2.65 -1.32 0.00 0.00 176.35 171.09 1vko n PRO 518 N 8.40 0.21 -1.78 0.98 -0.02 -1.26 -4.91 135.00 136.62 1vko n PRO 518 Ca 0.22 0.08 -0.39 0.00 -2.02 0.00 0.00 63.50 61.39 1vko n PRO 518 Cb 0.47 -1.18 0.03 0.00 -0.02 0.00 0.00 33.50 32.81 1vko n PRO 518 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vko s ALA 519 N -1.50 2.95 0.61 3.55 0.00 -1.26 -4.94 121.76 121.18 1vko s ALA 519 Ca 0.61 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.76 1vko s ALA 519 Cb -0.67 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 18.85 1vko s ALA 519 CO 0.60 -1.32 1.27 0.00 0.00 0.00 0.00 175.76 176.31 1vko s ALA 520 N -1.27 2.50 -2.14 0.00 0.00 -1.26 -5.33 121.76 114.26 1vko s ALA 520 Ca 0.68 1.15 0.31 0.00 0.00 0.00 0.00 51.96 54.10 1vko s ALA 520 Cb -0.42 -3.52 1.66 0.00 0.00 0.00 0.00 23.12 20.85 1vko s ALA 520 CO 0.51 -1.40 2.09 0.36 0.00 0.00 0.00 175.76 177.32