#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mn0 s ILE 3 N 0.00 2.02 0.01 -1.33 1.01 -1.26 -1.74 121.20 119.92 1mn0 s ILE 3 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1mn0 s ILE 3 Cb 0.00 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1mn0 s ILE 3 CO 0.00 0.56 -0.02 -0.54 0.00 0.00 0.00 174.94 174.94 1mn0 s LYS 4 N -0.26 0.23 0.03 2.79 3.01 0.02 -5.00 119.74 120.57 1mn0 s LYS 4 Ca -0.00 -0.44 0.02 0.00 -1.01 0.00 0.00 55.97 54.54 1mn0 s LYS 4 Cb -0.13 0.05 -0.02 0.00 -1.01 0.00 0.00 37.83 36.72 1mn0 s LYS 4 CO 0.03 -0.03 -0.08 0.42 0.51 0.00 0.00 175.35 176.20 1mn0 s ILE 5 N -1.02 0.54 0.12 2.17 -1.09 -1.26 -1.01 121.20 119.65 1mn0 s ILE 5 Ca -0.11 -0.89 -0.24 0.00 -2.23 0.00 0.00 60.65 57.18 1mn0 s ILE 5 Cb -0.07 -0.57 0.07 0.00 -1.58 0.00 0.00 42.46 40.31 1mn0 s ILE 5 CO -0.01 -0.26 0.64 0.00 -1.23 0.00 0.00 174.94 174.09 1mn0 s ARG 6 N -1.24 1.20 0.41 2.79 1.70 -1.04 -4.99 118.95 117.78 1mn0 s ARG 6 Ca -0.07 -0.39 -0.26 0.00 -0.47 0.00 0.00 55.73 54.54 1mn0 s ARG 6 Cb -0.08 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1mn0 s ARG 6 CO 0.00 -0.52 1.30 0.16 -1.08 0.00 0.00 175.30 175.17 1mn0 s ASP 7 N -2.58 6.28 0.00 -2.89 1.47 -1.26 -0.60 116.67 117.09 1mn0 s ASP 7 Ca 0.01 2.65 0.04 0.00 1.18 0.00 0.00 52.55 56.43 1mn0 s ASP 7 Cb -0.01 -2.64 0.03 0.00 -0.34 0.00 0.00 42.92 39.96 1mn0 s ASP 7 CO -0.11 -0.87 0.61 0.33 0.68 0.00 0.00 175.17 175.82 1mn0 n PHE 8 N 0.09 0.00 0.00 2.11 7.35 0.83 -4.69 117.46 123.15 1mn0 n PHE 8 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1mn0 n PHE 8 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1mn0 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mn0 n GLY 9 N 0.21 3.46 2.45 7.13 0.00 -1.24 -1.65 105.19 115.55 1mn0 n GLY 9 Ca 0.02 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 1mn0 n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mn0 n LEU 10 N 0.00 -0.03 0.00 0.99 4.77 -1.26 0.26 117.00 121.73 1mn0 n LEU 10 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1mn0 n LEU 10 Cb 0.00 -1.99 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 1mn0 n LEU 10 CO 0.00 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 175.95 1mn0 n GLY 11 N 0.29 0.55 3.93 -0.72 0.00 -1.26 -5.08 105.19 102.90 1mn0 n GLY 11 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1mn0 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mn0 s SER 12 N -2.01 4.87 0.27 1.61 1.04 0.14 -4.93 113.70 114.68 1mn0 s SER 12 Ca 0.00 0.50 0.10 0.00 0.48 0.00 0.00 55.95 57.03 1mn0 s SER 12 Cb 0.00 -1.17 -0.05 0.00 0.10 0.00 0.00 66.02 64.91 1mn0 s SER 12 CO 0.00 -1.57 -0.07 -1.81 0.98 0.00 0.00 173.24 170.77 1mn0 s ASP 13 N -4.50 4.22 -0.17 7.02 -0.00 -1.26 -0.12 116.67 121.86 1mn0 s ASP 13 Ca 0.60 -0.77 0.01 0.00 -0.00 0.00 0.00 52.55 52.39 1mn0 s ASP 13 Cb -0.11 -0.66 0.01 0.00 -0.00 0.00 0.00 42.92 42.16 1mn0 s ASP 13 CO 0.45 0.02 -0.20 -0.22 -0.00 0.00 0.00 175.17 175.22 1mn0 s LEU 14 N -3.59 2.18 -0.32 1.23 2.96 0.23 -3.44 118.68 117.94 1mn0 s LEU 14 Ca 0.31 -0.61 -0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1mn0 s LEU 14 Cb -0.06 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.16 1mn0 s LEU 14 CO 0.18 0.03 0.11 -0.63 -1.32 0.00 0.00 176.35 174.73 1mn0 s ILE 15 N 1.11 4.12 -0.18 6.68 1.09 0.64 -2.49 121.20 132.17 1mn0 s ILE 15 Ca 0.00 -0.75 -0.03 0.00 -1.10 0.00 0.00 60.65 58.77 1mn0 s ILE 15 Cb -0.14 -3.18 -0.01 0.00 -1.06 0.00 0.00 42.46 38.06 1mn0 s ILE 15 CO -0.08 -0.01 -0.07 -0.44 -0.10 0.00 0.00 174.94 174.24 1mn0 s SER 16 N 1.51 4.31 0.05 3.58 0.01 -0.18 -0.96 113.70 122.02 1mn0 s SER 16 Ca 0.02 -0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.04 1mn0 s SER 16 Cb -0.18 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 1mn0 s SER 16 CO 0.04 0.08 -0.17 -0.76 0.41 0.00 0.00 173.24 172.83 1mn0 s LEU 17 N 0.88 2.65 -0.06 2.44 1.43 -0.07 -0.80 118.68 125.16 1mn0 s LEU 17 Ca -0.02 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1mn0 s LEU 17 Cb -0.15 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1mn0 s LEU 17 CO 0.01 0.25 -0.11 -0.89 0.23 0.00 0.00 176.35 175.84 1mn0 s THR 18 N -0.96 1.03 0.73 5.49 2.01 -0.71 -1.45 115.64 121.78 1mn0 s THR 18 Ca 0.15 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1mn0 s THR 18 Cb -0.11 -0.95 0.14 0.00 0.01 0.00 0.00 72.50 71.59 1mn0 s THR 18 CO 0.06 0.33 1.00 0.54 -0.69 0.00 0.00 174.62 175.86 1mn0 s ASN 19 N 0.65 4.31 0.58 3.53 4.22 -0.23 -2.13 114.94 125.86 1mn0 s ASN 19 Ca -0.13 -0.47 0.27 0.00 -2.14 0.00 0.00 52.86 50.39 1mn0 s ASN 19 Cb -0.15 0.13 1.69 0.00 1.28 0.00 0.00 41.25 44.20 1mn0 s ASN 19 CO 0.03 -1.90 2.21 0.50 -2.04 0.00 0.00 177.10 175.90 1mn0 h LYS 20 N -0.53 0.00 -0.00 3.55 3.64 -1.89 -0.60 116.57 120.74 1mn0 h LYS 20 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1mn0 h LYS 20 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1mn0 h LYS 20 CO 0.39 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.55 1mn0 n ALA 21 N -2.37 2.66 -0.55 5.00 0.00 -1.26 -4.88 120.51 119.10 1mn0 n ALA 21 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1mn0 n ALA 21 Cb 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1mn0 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mn0 n GLY 22 N 1.10 0.75 3.72 0.00 0.00 -0.23 -5.03 105.19 105.50 1mn0 n GLY 22 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1mn0 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mn0 s VAL 23 N -2.55 4.74 0.11 1.61 1.01 -1.26 -4.80 120.40 119.27 1mn0 s VAL 23 Ca 0.00 1.93 0.07 0.00 0.00 0.00 0.00 61.98 63.99 1mn0 s VAL 23 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1mn0 s VAL 23 CO 0.00 0.25 -0.11 0.42 0.00 0.00 0.00 175.10 175.67 1mn0 s THR 24 N 0.48 3.30 -0.04 3.92 -4.23 -1.12 -1.07 115.64 116.89 1mn0 s THR 24 Ca 0.47 -1.33 -0.08 0.00 -1.18 0.00 0.00 61.69 59.57 1mn0 s THR 24 Cb -0.21 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1mn0 s THR 24 CO 0.27 0.09 0.19 -0.51 -0.54 0.00 0.00 174.62 174.11 1mn0 s ILE 25 N -1.25 0.04 0.06 2.99 2.07 -0.53 -1.31 121.20 123.27 1mn0 s ILE 25 Ca 0.21 -0.34 0.04 0.00 -1.41 0.00 0.00 60.65 59.16 1mn0 s ILE 25 Cb -0.11 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1mn0 s ILE 25 CO 0.14 -0.19 -0.12 -0.94 -1.91 0.00 0.00 174.94 171.92 1mn0 s SER 26 N -0.67 1.43 0.13 4.50 1.04 0.23 -0.89 113.70 119.47 1mn0 s SER 26 Ca -0.08 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.83 1mn0 s SER 26 Cb -0.04 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 1mn0 s SER 26 CO 0.01 -0.09 -0.08 -0.36 0.98 0.00 0.00 173.24 173.70 1mn0 s PHE 27 N -1.19 1.15 0.04 5.02 0.40 -0.13 -0.14 117.98 123.11 1mn0 s PHE 27 Ca -0.03 -0.83 0.04 0.00 -0.60 0.00 0.00 56.93 55.51 1mn0 s PHE 27 Cb -0.09 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.80 1mn0 s PHE 27 CO 0.02 -0.01 -0.12 -0.08 0.70 0.00 0.00 175.22 175.72 1mn0 s THR 28 N -3.45 0.91 -1.32 0.64 -1.32 0.22 -0.26 115.64 111.06 1mn0 s THR 28 Ca 0.16 -0.95 0.24 0.00 -1.21 0.00 0.00 61.69 59.92 1mn0 s THR 28 Cb 0.04 -0.85 0.36 0.00 -1.51 0.00 0.00 72.50 70.53 1mn0 s THR 28 CO -0.01 -0.09 1.77 -0.46 -2.21 0.00 0.00 174.62 173.63 1mn0 n ASN 29 N 1.87 0.00 -4.54 8.08 6.94 -1.22 -1.22 115.26 125.17 1mn0 n ASN 29 Ca -0.19 0.09 -0.41 0.00 -0.02 0.00 0.00 54.58 54.05 1mn0 n ASN 29 Cb 0.55 -0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 37.60 1mn0 n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1mn0 s LEU 30 N -2.68 3.36 0.00 -4.53 2.96 -1.26 -0.75 118.68 115.78 1mn0 s LEU 30 Ca 0.20 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1mn0 s LEU 30 Cb 0.16 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1mn0 s LEU 30 CO 0.38 -1.75 0.00 0.61 -1.32 0.00 0.00 176.35 174.27 1mn0 n GLY 31 N 5.56 0.51 4.01 7.98 0.00 -0.14 -4.18 105.19 118.93 1mn0 n GLY 31 Ca 0.06 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1mn0 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mn0 n ALA 32 N 0.44 -2.57 -2.40 4.61 0.00 -1.19 -1.44 120.51 117.96 1mn0 n ALA 32 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 53.44 52.65 1mn0 n ALA 32 Cb 0.00 -2.03 -0.14 0.00 0.00 0.00 0.00 19.45 17.28 1mn0 n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1mn0 s ARG 33 N -6.83 1.48 0.04 0.00 3.52 -0.36 -3.50 118.95 113.30 1mn0 s ARG 33 Ca 0.37 -1.23 -0.21 0.00 -0.13 0.00 0.00 55.73 54.53 1mn0 s ARG 33 Cb -0.21 -1.83 -0.06 0.00 -1.56 0.00 0.00 34.95 31.29 1mn0 s ARG 33 CO 0.91 0.45 0.62 -1.50 -0.81 0.00 0.00 175.30 174.97 1mn0 s ILE 34 N -0.98 4.79 -0.17 4.11 2.07 -0.53 0.70 121.20 131.20 1mn0 s ILE 34 Ca 0.12 1.32 0.07 0.00 -1.41 0.00 0.00 60.65 60.75 1mn0 s ILE 34 Cb -0.10 -3.96 -0.15 0.00 0.13 0.00 0.00 42.46 38.38 1mn0 s ILE 34 CO 0.04 0.46 -0.06 0.52 -1.91 0.00 0.00 174.94 174.00 1mn0 n VAL 35 N 2.35 1.04 -3.47 4.00 0.31 0.80 -4.41 118.33 118.94 1mn0 n VAL 35 Ca -0.07 -0.52 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 1mn0 n VAL 35 Cb 0.51 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 1mn0 n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1mn0 s ASP 36 N -5.30 -0.52 -0.17 4.52 2.15 -1.12 -4.16 116.67 112.07 1mn0 s ASP 36 Ca -0.16 0.15 -0.06 0.00 0.43 0.00 0.00 52.55 52.91 1mn0 s ASP 36 Cb 0.05 0.51 0.08 0.00 -0.30 0.00 0.00 42.92 43.27 1mn0 s ASP 36 CO 0.52 -0.78 0.34 0.86 -0.17 0.00 0.00 175.17 175.94 1mn0 s TRP 37 N -2.98 -0.61 0.03 -5.34 -0.00 -1.26 0.75 118.94 109.53 1mn0 s TRP 37 Ca -0.00 1.20 0.04 0.00 -0.00 0.00 0.00 56.10 57.34 1mn0 s TRP 37 Cb -0.01 0.11 -0.02 0.00 -0.00 0.00 0.00 33.47 33.56 1mn0 s TRP 37 CO -0.07 -0.43 -0.13 -0.65 -0.00 0.00 0.00 176.95 175.67 1mn0 s GLN 38 N 2.51 0.87 -0.14 5.86 -0.21 -0.43 -0.60 119.66 127.53 1mn0 s GLN 38 Ca 0.00 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.74 1mn0 s GLN 38 Cb -0.12 -0.85 0.02 0.00 1.00 0.00 0.00 33.01 33.06 1mn0 s GLN 38 CO -0.11 0.21 -0.14 0.21 -2.12 0.00 0.00 175.29 173.35 1mn0 s LYS 39 N -0.94 2.21 -1.53 2.91 2.20 -0.71 -2.80 119.74 121.08 1mn0 s LYS 39 Ca 0.01 -0.53 -0.08 0.00 -0.36 0.00 0.00 55.97 55.01 1mn0 s LYS 39 Cb -0.07 -2.02 0.07 0.00 -1.51 0.00 0.00 37.83 34.30 1mn0 s LYS 39 CO 0.01 -0.21 0.60 -0.25 -0.36 0.00 0.00 175.35 175.14 1mn0 n ASP 40 N 4.69 -1.80 0.00 1.43 8.00 -1.26 -0.82 116.55 126.78 1mn0 n ASP 40 Ca -0.17 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1mn0 n ASP 40 Cb 0.50 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.62 1mn0 n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mn0 n GLY 41 N -1.75 0.84 3.46 0.44 0.00 -1.26 -5.02 105.19 101.90 1mn0 n GLY 41 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1mn0 n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mn0 s LYS 42 N -0.01 3.41 0.07 1.61 2.20 -0.00 -5.07 119.74 121.95 1mn0 s LYS 42 Ca 0.00 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 1mn0 s LYS 42 Cb 0.00 -2.75 -0.07 0.00 -1.51 0.00 0.00 37.83 33.49 1mn0 s LYS 42 CO 0.00 0.30 1.49 -1.01 -0.36 0.00 0.00 175.35 175.77 1mn0 s HIS 43 N 0.17 2.85 -0.20 4.03 3.76 -1.26 -1.73 115.29 122.90 1mn0 s HIS 43 Ca -0.04 0.68 0.20 0.00 -0.15 0.00 0.00 55.06 55.75 1mn0 s HIS 43 Cb -0.14 -3.79 -0.03 0.00 1.11 0.00 0.00 32.58 29.73 1mn0 s HIS 43 CO 0.04 -2.98 1.01 -0.07 -0.85 0.00 0.00 174.74 171.89 1mn0 h LEU 44 N 7.83 0.00 -9.21 0.89 3.38 -1.09 -3.24 115.31 113.87 1mn0 h LEU 44 Ca -0.41 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.08 1mn0 h LEU 44 Cb 1.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 1mn0 h LEU 44 CO 0.90 0.23 -0.56 0.27 0.09 0.00 0.00 178.44 179.38 1mn0 s ILE 45 N -3.18 0.67 -0.01 1.22 -4.36 -1.26 -1.49 121.20 112.80 1mn0 s ILE 45 Ca -0.01 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.23 1mn0 s ILE 45 Cb 0.09 -2.53 -0.06 0.00 1.25 0.00 0.00 42.46 41.21 1mn0 s ILE 45 CO 0.79 0.00 0.40 -0.76 0.24 0.00 0.00 174.94 175.61 1mn0 s LEU 46 N -3.49 4.46 0.10 0.37 1.43 -0.62 -4.80 118.68 116.14 1mn0 s LEU 46 Ca 0.31 0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 54.09 1mn0 s LEU 46 Cb 0.05 -2.58 0.08 0.00 0.03 0.00 0.00 46.19 43.78 1mn0 s LEU 46 CO 0.15 0.31 1.08 -0.83 0.23 0.00 0.00 176.35 177.29 1mn0 s GLY 47 N -0.99 -0.27 0.48 -3.19 0.00 -1.26 -4.72 107.32 97.36 1mn0 s GLY 47 Ca 0.24 0.28 0.04 0.00 0.00 0.00 0.00 44.72 45.27 1mn0 s GLY 47 CO 0.13 0.25 0.32 0.69 0.00 0.00 0.00 173.10 174.49 1mn0 n PHE 48 N -0.50 -0.52 0.82 1.90 0.99 -1.26 -4.56 117.46 114.33 1mn0 n PHE 48 Ca -0.07 -2.07 0.09 0.00 -0.00 0.00 0.00 57.45 55.41 1mn0 n PHE 48 Cb 0.61 -0.39 0.01 0.00 -1.00 0.00 0.00 39.48 38.72 1mn0 n PHE 48 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1mn0 n ASP 49 N -1.79 1.92 -3.47 4.37 9.92 -1.26 -4.98 116.55 121.26 1mn0 n ASP 49 Ca -0.04 -1.46 -0.12 0.00 -0.53 0.00 0.00 54.79 52.65 1mn0 n ASP 49 Cb 0.55 0.40 -0.03 0.00 -0.64 0.00 0.00 41.12 41.41 1mn0 n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1mn0 s SER 50 N -2.05 -0.50 0.25 -2.24 1.04 -1.26 -5.04 113.70 103.89 1mn0 s SER 50 Ca 0.16 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.53 1mn0 s SER 50 Cb 0.15 0.57 0.38 0.00 0.10 0.00 0.00 66.02 67.22 1mn0 s SER 50 CO 0.43 -0.92 1.83 0.00 0.98 0.00 0.00 173.24 175.56 1mn0 h ALA 51 N 2.14 1.20 -0.91 5.32 0.00 -1.60 -2.74 119.26 122.68 1mn0 h ALA 51 Ca -0.34 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1mn0 h ALA 51 Cb 1.29 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1mn0 h ALA 51 CO 0.40 0.20 0.59 -0.22 0.00 0.00 0.00 179.25 180.21 1mn0 h LYS 52 N 0.90 0.98 -0.45 0.00 3.64 -1.88 -0.79 116.57 118.96 1mn0 h LYS 52 Ca 0.39 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1mn0 h LYS 52 Cb 0.28 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1mn0 h LYS 52 CO -0.21 0.65 0.26 0.93 -2.27 0.00 0.00 179.45 178.81 1mn0 h GLU 53 N 1.01 0.61 -0.28 1.90 5.08 -1.90 0.33 114.58 121.32 1mn0 h GLU 53 Ca 0.40 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.54 1mn0 h GLU 53 Cb 0.23 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1mn0 h GLU 53 CO -0.15 0.43 -0.48 1.88 -1.00 0.00 0.00 179.01 179.69 1mn0 h TYR 54 N 0.62 1.03 0.00 4.33 -1.99 -1.18 0.25 116.97 120.02 1mn0 h TYR 54 Ca 0.16 -0.36 -0.12 0.00 2.00 0.00 0.00 58.73 60.42 1mn0 h TYR 54 Cb -0.01 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.50 1mn0 h TYR 54 CO 0.00 1.17 -0.55 -0.07 -0.00 0.00 0.00 178.16 178.71 1mn0 h LEU 55 N 0.60 0.00 0.01 3.88 3.38 -0.89 -1.79 115.31 120.51 1mn0 h LEU 55 Ca 0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.66 1mn0 h LEU 55 Cb 1.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 1mn0 h LEU 55 CO 0.11 0.55 -2.03 -0.62 0.09 0.00 0.00 178.44 176.54 1mn0 n GLU 56 N -3.72 0.67 -0.03 1.13 1.02 0.11 -4.74 120.64 115.08 1mn0 n GLU 56 Ca -0.01 0.18 -0.02 0.00 -0.02 0.00 0.00 57.16 57.29 1mn0 n GLU 56 Cb 0.59 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1mn0 n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1mn0 n LYS 57 N -3.01 0.16 -3.61 3.49 5.02 0.86 -5.01 118.16 116.06 1mn0 n LYS 57 Ca -0.26 0.22 -0.02 0.00 -2.02 0.00 0.00 58.31 56.23 1mn0 n LYS 57 Cb 1.08 -0.96 -0.05 0.00 -0.02 0.00 0.00 35.03 35.08 1mn0 n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mn0 s ASP 58 N -4.43 -0.95 0.00 4.39 2.15 -1.08 -5.03 116.67 111.72 1mn0 s ASP 58 Ca -0.07 1.39 0.30 0.00 0.43 0.00 0.00 52.55 54.59 1mn0 s ASP 58 Cb 0.01 2.08 1.47 0.00 -0.30 0.00 0.00 42.92 46.17 1mn0 s ASP 58 CO 0.11 -0.23 1.99 0.00 -0.17 0.00 0.00 175.17 176.87 1mn0 n ALA 59 N 5.43 2.67 0.11 3.66 0.00 -0.69 -4.30 120.51 127.40 1mn0 n ALA 59 Ca -0.10 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.84 1mn0 n ALA 59 Cb 0.49 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.40 1mn0 n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1mn0 h TYR 60 N 0.59 0.85 -1.57 0.00 -1.99 -1.95 -3.44 116.97 109.45 1mn0 h TYR 60 Ca 0.00 -0.62 -0.71 0.00 2.00 0.00 0.00 58.73 59.40 1mn0 h TYR 60 Cb 0.25 -0.03 0.04 0.00 2.00 0.00 0.00 36.73 38.99 1mn0 h TYR 60 CO 0.00 1.62 0.56 -2.30 -0.00 0.00 0.00 178.16 178.04 1mn0 n PRO 61 N -3.67 1.03 -0.73 4.88 -0.02 -1.26 -1.26 135.00 133.97 1mn0 n PRO 61 Ca -0.21 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1mn0 n PRO 61 Cb 1.08 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1mn0 n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mn0 n GLY 62 N 2.96 0.32 3.84 -1.23 0.00 -0.51 -4.83 105.19 105.75 1mn0 n GLY 62 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1mn0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mn0 s ALA 63 N -1.94 2.90 -0.15 4.61 0.00 -0.39 -1.46 121.76 125.33 1mn0 s ALA 63 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 1mn0 s ALA 63 Cb 0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1mn0 s ALA 63 CO 0.00 -0.92 0.77 0.99 0.00 0.00 0.00 175.76 176.60 1mn0 s THR 64 N -3.07 4.94 0.05 0.00 2.01 -0.52 -1.14 115.64 117.90 1mn0 s THR 64 Ca 0.57 1.51 0.09 0.00 0.31 0.00 0.00 61.69 64.17 1mn0 s THR 64 Cb -0.13 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1mn0 s THR 64 CO 0.53 0.09 -0.26 0.68 -0.69 0.00 0.00 174.62 174.97 1mn0 s VAL 65 N 1.83 2.19 -2.65 3.82 -7.23 0.66 -3.76 120.40 115.26 1mn0 s VAL 65 Ca 0.36 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1mn0 s VAL 65 Cb -0.17 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1mn0 s VAL 65 CO 0.13 0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1mn0 n GLY 66 N 1.75 -0.55 0.33 2.32 0.00 -1.26 -1.15 105.19 106.62 1mn0 n GLY 66 Ca -0.17 -0.80 0.19 0.00 0.00 0.00 0.00 46.02 45.25 1mn0 n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mn0 h PRO 67 N 0.00 0.00 -4.87 1.61 0.11 -1.86 -3.29 132.00 123.70 1mn0 h PRO 67 Ca 0.00 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.48 1mn0 h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 30.76 1mn0 h PRO 67 CO 0.00 0.00 -0.85 0.95 -0.21 0.00 0.00 178.00 177.89 1mn0 s THR 68 N -4.35 1.80 0.12 -1.15 -4.23 -1.26 -0.12 115.64 106.44 1mn0 s THR 68 Ca -0.05 -0.78 -0.23 0.00 -1.18 0.00 0.00 61.69 59.45 1mn0 s THR 68 Cb 0.13 -1.65 -0.07 0.00 1.34 0.00 0.00 72.50 72.25 1mn0 s THR 68 CO 0.45 0.50 0.70 0.00 -0.54 0.00 0.00 174.62 175.73 1mn0 s ALA 69 N 1.32 3.49 0.00 3.99 0.00 0.23 -2.68 121.76 128.12 1mn0 s ALA 69 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1mn0 s ALA 69 Cb -0.13 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1mn0 s ALA 69 CO -0.10 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1mn0 n GLY 70 N 1.75 -1.06 3.73 0.00 0.00 -1.26 -4.70 105.19 103.65 1mn0 n GLY 70 Ca -0.07 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1mn0 n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mn0 s ARG 71 N 0.00 3.68 -0.25 1.61 0.52 -1.26 -1.31 118.95 121.94 1mn0 s ARG 71 Ca 0.00 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.91 1mn0 s ARG 71 Cb 0.00 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.33 1mn0 s ARG 71 CO 0.00 0.50 -0.04 0.42 0.02 0.00 0.00 175.30 176.19 1mn0 s ILE 72 N -0.25 3.03 -0.04 1.52 1.01 -0.47 -4.37 121.20 121.63 1mn0 s ILE 72 Ca 0.09 -0.95 -0.36 0.00 0.00 0.00 0.00 60.65 59.43 1mn0 s ILE 72 Cb -0.12 -2.53 -0.14 0.00 0.01 0.00 0.00 42.46 39.68 1mn0 s ILE 72 CO 0.01 0.20 1.67 1.17 0.00 0.00 0.00 174.94 177.99 1mn0 n LYS 73 N 4.70 1.72 -0.97 2.79 4.81 -1.26 -1.42 118.16 128.53 1mn0 n LYS 73 Ca -0.16 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1mn0 n LYS 73 Cb 0.47 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1mn0 n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1mn0 n ASP 74 N 4.75 -5.40 -0.34 3.14 8.00 -0.94 -2.47 116.55 123.29 1mn0 n ASP 74 Ca 0.21 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.67 1mn0 n ASP 74 Cb 0.23 -3.21 -0.02 0.00 -0.02 0.00 0.00 41.12 38.10 1mn0 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mn0 n GLY 75 N 0.53 0.53 3.64 0.44 0.00 -0.51 -4.82 105.19 105.00 1mn0 n GLY 75 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1mn0 n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mn0 s LEU 76 N -1.02 4.11 0.09 0.99 0.20 -1.03 -0.58 118.68 121.45 1mn0 s LEU 76 Ca 0.00 0.64 0.06 0.00 0.69 0.00 0.00 54.13 55.52 1mn0 s LEU 76 Cb 0.00 -2.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.01 1mn0 s LEU 76 CO 0.00 -0.24 -0.16 0.68 -0.29 0.00 0.00 176.35 176.34 1mn0 s VAL 77 N 1.94 1.37 -0.23 1.68 -7.23 -0.60 -4.82 120.40 112.51 1mn0 s VAL 77 Ca 0.24 -1.49 -0.07 0.00 -1.81 0.00 0.00 61.98 58.85 1mn0 s VAL 77 Cb -0.15 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1mn0 s VAL 77 CO 0.09 -0.21 0.05 -0.54 -0.31 0.00 0.00 175.10 174.18 1mn0 s LYS 78 N -2.02 3.66 -0.22 4.82 1.02 -1.26 -0.25 119.74 125.48 1mn0 s LYS 78 Ca 0.04 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.56 1mn0 s LYS 78 Cb -0.09 -3.25 0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1mn0 s LYS 78 CO 0.03 -0.11 -0.14 0.42 -0.92 0.00 0.00 175.35 174.63 1mn0 s ILE 79 N 1.39 2.07 -1.26 2.17 1.01 0.65 -4.77 121.20 122.46 1mn0 s ILE 79 Ca 0.05 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 59.16 1mn0 s ILE 79 Cb -0.15 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1mn0 s ILE 79 CO 0.03 0.20 0.60 -1.20 0.00 0.00 0.00 174.94 174.57 1mn0 n SER 80 N 4.53 -3.38 0.00 3.58 7.64 -1.26 0.34 113.62 125.07 1mn0 n SER 80 Ca -0.17 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1mn0 n SER 80 Cb 0.45 -2.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.38 1mn0 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mn0 n GLY 81 N -2.04 1.02 3.49 0.23 0.00 -1.26 -5.01 105.19 101.62 1mn0 n GLY 81 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1mn0 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mn0 s LYS 82 N -0.18 2.71 0.03 1.61 1.02 0.15 -5.09 119.74 119.99 1mn0 s LYS 82 Ca 0.00 -0.66 -0.28 0.00 0.02 0.00 0.00 55.97 55.05 1mn0 s LYS 82 Cb 0.00 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 1mn0 s LYS 82 CO 0.00 0.57 0.91 -0.51 -0.92 0.00 0.00 175.35 175.40 1mn0 s ASP 83 N -0.58 7.33 -0.03 2.83 1.01 -1.26 0.24 116.67 126.22 1mn0 s ASP 83 Ca 0.08 1.61 0.03 0.00 0.71 0.00 0.00 52.55 54.98 1mn0 s ASP 83 Cb -0.11 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 1mn0 s ASP 83 CO 0.01 -0.15 -0.13 -0.31 0.21 0.00 0.00 175.17 174.81 1mn0 s TYR 84 N 0.54 1.28 -0.20 4.23 1.51 0.65 -4.92 117.35 120.46 1mn0 s TYR 84 Ca 0.47 -0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 56.12 1mn0 s TYR 84 Cb -0.21 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1mn0 s TYR 84 CO 0.26 -0.11 0.09 0.42 -1.11 0.00 0.00 175.55 175.10 1mn0 s ILE 85 N 0.05 4.94 0.38 2.71 1.09 -1.26 -1.56 121.20 127.54 1mn0 s ILE 85 Ca -0.02 0.02 0.07 0.00 -1.10 0.00 0.00 60.65 59.63 1mn0 s ILE 85 Cb -0.09 -3.25 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1mn0 s ILE 85 CO 0.01 0.44 0.52 -0.76 -0.10 0.00 0.00 174.94 175.05 1mn0 s LEU 86 N 0.50 3.82 0.05 2.97 1.43 0.25 -4.66 118.68 123.04 1mn0 s LEU 86 Ca 0.05 -0.27 -0.36 0.00 -1.03 0.00 0.00 54.13 52.51 1mn0 s LEU 86 Cb -0.12 -2.72 -0.15 0.00 0.03 0.00 0.00 46.19 43.22 1mn0 s LEU 86 CO 0.00 -0.59 1.54 -3.20 0.23 0.00 0.00 176.35 174.33 1mn0 n ASN 87 N -1.76 2.48 -4.38 2.29 2.85 0.31 -4.77 115.26 112.29 1mn0 n ASN 87 Ca 0.04 1.08 -0.43 0.00 -0.11 0.00 0.00 54.58 55.15 1mn0 n ASN 87 Cb 0.58 -1.29 -0.08 0.00 1.24 0.00 0.00 39.78 40.23 1mn0 n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1mn0 s GLN 88 N 1.44 2.92 0.00 1.20 -0.21 -1.26 -4.30 119.66 119.44 1mn0 s GLN 88 Ca 0.85 -1.32 0.14 0.00 0.02 0.00 0.00 55.36 55.05 1mn0 s GLN 88 Cb -0.84 -4.05 0.09 0.00 1.00 0.00 0.00 33.01 29.21 1mn0 s GLN 88 CO 0.46 -0.97 0.90 0.27 -2.12 0.00 0.00 175.29 173.83 1mn0 n ASN 89 N 5.15 2.00 -3.52 5.90 6.94 -0.05 -4.72 115.26 126.96 1mn0 n ASN 89 Ca -0.12 -1.50 -0.27 0.00 -0.02 0.00 0.00 54.58 52.67 1mn0 n ASN 89 Cb 0.44 0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.86 1mn0 n ASN 89 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1mn0 n GLU 90 N 0.58 0.64 0.00 -3.83 2.13 0.03 -4.91 120.64 115.27 1mn0 n GLU 90 Ca 0.08 -3.53 0.00 0.00 0.66 0.00 0.00 57.16 54.37 1mn0 n GLU 90 Cb 0.33 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1mn0 n GLU 90 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mn0 n GLY 91 N 2.57 2.32 0.00 8.31 0.00 -1.26 -0.89 105.19 116.25 1mn0 n GLY 91 Ca 0.27 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1mn0 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mn0 n PRO 92 N 12.78 0.91 -3.70 1.61 -0.04 -1.26 -4.80 135.00 140.49 1mn0 n PRO 92 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1mn0 n PRO 92 Cb 0.00 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1mn0 n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1mn0 s GLN 93 N -2.00 3.58 -0.37 0.54 1.11 -0.06 -2.22 119.66 120.24 1mn0 s GLN 93 Ca 0.11 -0.16 -0.13 0.00 0.01 0.00 0.00 55.36 55.19 1mn0 s GLN 93 Cb 0.05 -2.87 0.01 0.00 -1.01 0.00 0.00 33.01 29.19 1mn0 s GLN 93 CO 0.09 0.47 0.24 0.99 0.01 0.00 0.00 175.29 177.09 1mn0 s THR 94 N -1.67 5.04 -0.13 -0.19 2.01 -1.00 -0.79 115.64 118.90 1mn0 s THR 94 Ca 0.40 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 1mn0 s THR 94 Cb -0.12 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1mn0 s THR 94 CO 0.26 -0.16 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.75 1mn0 s LEU 95 N 1.66 3.12 -1.33 4.42 2.96 -1.26 -1.36 118.68 126.88 1mn0 s LEU 95 Ca 0.05 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 53.60 1mn0 s LEU 95 Cb -0.18 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1mn0 s LEU 95 CO 0.09 0.20 0.45 1.41 -1.32 0.00 0.00 176.35 177.19 1mn0 n HIS 96 N 3.29 -1.41 -0.95 5.38 8.25 -0.43 -1.07 115.22 128.28 1mn0 n HIS 96 Ca -0.18 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1mn0 n HIS 96 Cb 0.53 -2.92 0.00 0.00 1.12 0.00 0.00 29.99 28.71 1mn0 n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mn0 n GLY 97 N -2.21 0.72 0.17 -1.41 0.00 -1.09 -4.38 105.19 96.99 1mn0 n GLY 97 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1mn0 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mn0 n GLY 98 N -2.13 -3.72 3.78 -0.02 0.00 -0.23 -4.77 105.19 98.11 1mn0 n GLY 98 Ca 0.00 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 1mn0 n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mn0 s GLU 99 N -0.84 3.23 -1.52 1.61 -1.05 -1.26 -3.54 118.70 115.33 1mn0 s GLU 99 Ca 0.00 1.40 -0.01 0.00 -0.15 0.00 0.00 54.97 56.20 1mn0 s GLU 99 Cb 0.00 -2.01 0.01 0.00 -0.44 0.00 0.00 34.13 31.70 1mn0 s GLU 99 CO 0.00 -0.91 0.17 0.39 0.95 0.00 0.00 175.26 175.87 1mn0 n GLU 100 N -1.80 -1.73 -0.08 -4.83 -0.58 -1.26 -4.92 120.64 105.44 1mn0 n GLU 100 Ca 0.10 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1mn0 n GLU 100 Cb 0.52 -3.96 0.00 0.00 -0.57 0.00 0.00 31.44 27.43 1mn0 n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1mn0 n SER 101 N -2.90 0.00 -0.19 1.62 2.88 -1.23 -4.81 113.62 108.99 1mn0 n SER 101 Ca -0.30 -0.89 0.30 0.00 -1.33 0.00 0.00 58.87 56.65 1mn0 n SER 101 Cb 0.68 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.86 1mn0 n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1mn0 h ILE 102 N -0.80 0.42 0.00 2.46 3.07 -1.89 0.24 117.51 121.01 1mn0 h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1mn0 h ILE 102 Cb 0.00 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1mn0 h ILE 102 CO 0.00 0.00 0.00 1.12 -1.05 0.00 0.00 178.15 178.22 1mn0 h HIS 103 N 0.00 0.00 -0.02 0.16 2.07 -1.87 -3.06 115.15 112.43 1mn0 h HIS 103 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 1mn0 h HIS 103 Cb 1.90 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.88 1mn0 h HIS 103 CO 0.00 0.00 -0.22 0.25 -3.07 0.00 0.00 177.93 174.89 1mn0 n THR 104 N -2.34 0.00 -3.44 6.12 -2.24 0.85 -3.60 114.28 109.64 1mn0 n THR 104 Ca 0.03 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.19 1mn0 n THR 104 Cb 0.30 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1mn0 n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1mn0 s LYS 105 N -2.23 3.54 -0.29 -0.78 -0.14 -1.16 -4.82 119.74 113.85 1mn0 s LYS 105 Ca 0.24 -0.24 -0.19 0.00 -1.36 0.00 0.00 55.97 54.43 1mn0 s LYS 105 Cb 0.19 -2.70 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1mn0 s LYS 105 CO 0.43 0.23 0.55 -0.51 -0.76 0.00 0.00 175.35 175.29 1mn0 s LEU 106 N -3.86 4.13 0.22 3.17 1.43 -1.26 -0.96 118.68 121.55 1mn0 s LEU 106 Ca 0.41 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.85 1mn0 s LEU 106 Cb -0.10 -2.69 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 1mn0 s LEU 106 CO 0.33 -0.38 0.47 0.26 0.23 0.00 0.00 176.35 177.26 1mn0 s TRP 107 N 2.42 3.47 0.68 0.29 0.52 0.07 -4.97 118.94 121.42 1mn0 s TRP 107 Ca 0.22 0.61 -0.11 0.00 0.02 0.00 0.00 56.10 56.85 1mn0 s TRP 107 Cb -0.15 -2.06 0.01 0.00 -1.15 0.00 0.00 33.47 30.11 1mn0 s TRP 107 CO 0.11 0.30 1.06 0.95 0.02 0.00 0.00 176.95 179.39 1mn0 s THR 108 N -1.88 3.55 0.14 2.01 -4.23 -0.89 -4.81 115.64 109.54 1mn0 s THR 108 Ca 0.43 0.41 -0.21 0.00 -1.18 0.00 0.00 61.69 61.14 1mn0 s THR 108 Cb -0.11 -3.48 0.06 0.00 1.34 0.00 0.00 72.50 70.30 1mn0 s THR 108 CO 0.27 -0.62 0.54 -0.72 -0.54 0.00 0.00 174.62 173.55 1mn0 s TYR 109 N -3.29 -0.44 -0.01 3.99 -0.85 -1.26 -0.65 117.35 114.83 1mn0 s TYR 109 Ca 0.57 0.21 -0.02 0.00 -0.52 0.00 0.00 57.07 57.32 1mn0 s TYR 109 Cb -0.11 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.70 1mn0 s TYR 109 CO 0.51 -0.80 0.05 -1.21 -1.52 0.00 0.00 175.55 172.57 1mn0 s GLU 110 N -3.71 0.12 -0.11 -3.49 2.02 -0.80 -5.01 118.70 107.73 1mn0 s GLU 110 Ca 0.01 -0.05 -0.03 0.00 0.02 0.00 0.00 54.97 54.91 1mn0 s GLU 110 Cb -0.00 0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 1mn0 s GLU 110 CO -0.12 -0.02 0.03 0.08 0.02 0.00 0.00 175.26 175.25 1mn0 s VAL 111 N -0.27 4.53 -0.15 2.63 1.01 -1.26 -2.24 120.40 124.65 1mn0 s VAL 111 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1mn0 s VAL 111 Cb -0.02 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.45 1mn0 s VAL 111 CO 0.00 0.58 -0.10 -0.89 0.00 0.00 0.00 175.10 174.70 1mn0 s THR 112 N -0.69 1.32 -0.41 3.92 2.01 0.32 -4.98 115.64 117.13 1mn0 s THR 112 Ca 0.11 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 1mn0 s THR 112 Cb -0.12 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1mn0 s THR 112 CO 0.02 0.33 0.56 -0.62 -0.69 0.00 0.00 174.62 174.23 1mn0 s ASP 113 N 1.57 6.29 -0.14 3.53 -1.08 -1.26 -0.18 116.67 125.40 1mn0 s ASP 113 Ca 0.03 -0.35 0.16 0.00 -0.52 0.00 0.00 52.55 51.87 1mn0 s ASP 113 Cb -0.14 -2.28 0.60 0.00 -1.46 0.00 0.00 42.92 39.64 1mn0 s ASP 113 CO -0.09 -0.66 1.52 0.18 0.52 0.00 0.00 175.17 176.63 1mn0 n LEU 114 N 5.98 4.32 0.00 -1.34 4.77 0.36 -5.02 117.00 126.07 1mn0 n LEU 114 Ca -0.04 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1mn0 n LEU 114 Cb 0.48 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1mn0 n LEU 114 CO 0.50 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1mn0 n GLY 115 N 0.33 1.68 0.00 -0.72 0.00 -1.26 -3.92 105.19 101.29 1mn0 n GLY 115 Ca 0.22 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1mn0 n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mn0 n ALA 116 N 1.60 2.29 -3.02 4.61 0.00 -1.26 -4.74 120.51 119.99 1mn0 n ALA 116 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1mn0 n ALA 116 Cb 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.89 1mn0 n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1mn0 s GLU 117 N -2.78 0.16 -0.10 0.00 2.12 -1.25 -0.51 118.70 116.34 1mn0 s GLU 117 Ca 0.20 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.74 1mn0 s GLU 117 Cb 0.18 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1mn0 s GLU 117 CO 0.45 -0.02 -0.19 0.08 -0.54 0.00 0.00 175.26 175.04 1mn0 s VAL 118 N 0.08 1.72 -0.11 3.70 1.01 -0.50 -0.49 120.40 125.83 1mn0 s VAL 118 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1mn0 s VAL 118 Cb -0.01 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1mn0 s VAL 118 CO 0.00 0.49 -0.04 -1.10 0.00 0.00 0.00 175.10 174.44 1mn0 s GLN 119 N 0.64 3.18 -0.32 2.72 -0.21 0.75 -2.26 119.66 124.16 1mn0 s GLN 119 Ca -0.13 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 54.77 1mn0 s GLN 119 Cb -0.16 -2.76 0.09 0.00 1.00 0.00 0.00 33.01 31.17 1mn0 s GLN 119 CO 0.04 0.50 0.01 0.08 -2.12 0.00 0.00 175.29 173.79 1mn0 s VAL 120 N -0.34 2.35 -0.34 1.09 1.01 0.49 -0.52 120.40 124.15 1mn0 s VAL 120 Ca 0.06 -2.07 -0.13 0.00 0.00 0.00 0.00 61.98 59.83 1mn0 s VAL 120 Cb -0.12 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1mn0 s VAL 120 CO 0.02 -0.41 0.27 -0.75 0.00 0.00 0.00 175.10 174.23 1mn0 s LYS 121 N 0.99 3.51 -0.11 2.72 2.20 -0.95 -0.44 119.74 127.66 1mn0 s LYS 121 Ca 0.04 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 55.01 1mn0 s LYS 121 Cb -0.20 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.28 1mn0 s LYS 121 CO -0.06 -0.46 0.07 -0.06 -0.36 0.00 0.00 175.35 174.47 1mn0 s PHE 122 N 1.79 3.37 0.07 4.03 0.40 -0.00 -1.91 117.98 125.73 1mn0 s PHE 122 Ca 0.07 0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.83 1mn0 s PHE 122 Cb -0.17 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1mn0 s PHE 122 CO 0.11 0.57 -0.23 -1.12 0.70 0.00 0.00 175.22 175.25 1mn0 s SER 123 N -0.84 2.72 -0.16 1.36 0.01 0.17 -0.96 113.70 116.02 1mn0 s SER 123 Ca 0.13 -0.61 -0.27 0.00 1.31 0.00 0.00 55.95 56.52 1mn0 s SER 123 Cb -0.12 -0.20 0.07 0.00 0.21 0.00 0.00 66.02 65.98 1mn0 s SER 123 CO 0.03 0.15 0.67 -0.22 0.41 0.00 0.00 173.24 174.28 1mn0 s LEU 124 N -1.50 -0.59 -0.18 2.44 2.96 -0.16 -2.09 118.68 119.56 1mn0 s LEU 124 Ca 0.09 1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 55.02 1mn0 s LEU 124 Cb -0.09 2.40 -0.02 0.00 0.50 0.00 0.00 46.19 48.97 1mn0 s LEU 124 CO 0.03 -0.41 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.92 1mn0 s VAL 125 N -0.37 3.63 -0.40 1.68 1.01 -1.26 -0.46 120.40 124.23 1mn0 s VAL 125 Ca -0.05 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1mn0 s VAL 125 Cb -0.03 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1mn0 s VAL 125 CO 0.05 0.47 0.41 -0.55 0.00 0.00 0.00 175.10 175.47 1mn0 s SER 126 N 0.79 6.18 0.62 3.32 0.15 0.31 -4.94 113.70 120.13 1mn0 s SER 126 Ca -0.02 -0.58 -0.18 0.00 0.70 0.00 0.00 55.95 55.87 1mn0 s SER 126 Cb -0.15 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1mn0 s SER 126 CO 0.02 -0.51 1.22 0.20 1.20 0.00 0.00 173.24 175.37 1mn0 s ASN 127 N 1.78 4.94 0.21 5.45 -0.87 -1.26 0.03 114.94 125.22 1mn0 s ASN 127 Ca 0.11 2.43 -0.32 0.00 -1.57 0.00 0.00 52.86 53.51 1mn0 s ASN 127 Cb -0.17 -2.60 -0.14 0.00 -0.02 0.00 0.00 41.25 38.32 1mn0 s ASN 127 CO 0.13 -1.76 1.40 -0.67 -2.57 0.00 0.00 177.10 173.63 1mn0 n ASP 128 N -1.81 2.57 0.00 -1.22 4.64 -1.26 -1.76 116.55 117.71 1mn0 n ASP 128 Ca 0.14 1.13 0.00 0.00 -1.38 0.00 0.00 54.79 54.68 1mn0 n ASP 128 Cb 0.49 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.19 1mn0 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1mn0 n GLY 129 N 2.40 1.85 3.68 0.27 0.00 0.31 -4.85 105.19 108.85 1mn0 n GLY 129 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 1mn0 n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mn0 n THR 130 N -2.00 0.55 -1.45 2.61 -1.04 -0.72 -1.01 114.28 111.22 1mn0 n THR 130 Ca 0.00 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 1mn0 n THR 130 Cb 0.00 -1.96 -0.07 0.00 -1.82 0.00 0.00 70.33 66.48 1mn0 n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1mn0 n ASN 131 N 6.42 -5.31 0.00 8.00 4.13 -1.26 -1.58 115.26 125.66 1mn0 n ASN 131 Ca 0.21 0.40 0.00 0.00 1.68 0.00 0.00 54.58 56.87 1mn0 n ASN 131 Cb 0.32 -4.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.18 1mn0 n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mn0 n GLY 132 N -0.11 0.94 3.69 7.41 0.00 -0.18 -0.53 105.19 116.42 1mn0 n GLY 132 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1mn0 n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mn0 s TYR 133 N -2.27 3.31 0.57 1.61 1.51 -0.62 -4.78 117.35 116.68 1mn0 s TYR 133 Ca 0.00 1.31 -0.20 0.00 -1.01 0.00 0.00 57.07 57.16 1mn0 s TYR 133 Cb 0.00 -3.38 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 1mn0 s TYR 133 CO 0.00 -1.10 1.29 -2.14 -1.11 0.00 0.00 175.55 172.48 1mn0 s PRO 134 N 1.84 3.06 0.00 -1.71 0.02 -1.26 -0.53 135.00 136.42 1mn0 s PRO 134 Ca 0.55 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1mn0 s PRO 134 Cb -0.25 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.16 1mn0 s PRO 134 CO 0.24 -1.20 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 1mn0 n GLY 135 N 0.68 2.69 3.79 0.52 0.00 -1.26 -4.72 105.19 106.88 1mn0 n GLY 135 Ca 0.12 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1mn0 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mn0 s LYS 136 N 3.02 3.08 -0.18 1.61 -2.85 -1.26 -3.77 119.74 119.39 1mn0 s LYS 136 Ca 0.00 1.32 -0.00 0.00 -1.00 0.00 0.00 55.97 56.29 1mn0 s LYS 136 Cb 0.00 -1.99 0.01 0.00 -2.06 0.00 0.00 37.83 33.79 1mn0 s LYS 136 CO 0.00 -1.02 -0.15 0.42 0.10 0.00 0.00 175.35 174.70 1mn0 s ILE 137 N -2.36 2.49 -0.43 3.79 1.01 0.10 -2.28 121.20 123.53 1mn0 s ILE 137 Ca 0.66 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1mn0 s ILE 137 Cb -0.19 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1mn0 s ILE 137 CO 0.38 0.51 0.50 -1.61 0.00 0.00 0.00 174.94 174.72 1mn0 s GLU 138 N 1.21 3.16 0.16 2.79 2.02 -0.06 -0.53 118.70 127.45 1mn0 s GLU 138 Ca 0.02 -0.64 0.08 0.00 0.02 0.00 0.00 54.97 54.45 1mn0 s GLU 138 Cb -0.14 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.09 1mn0 s GLU 138 CO -0.07 -0.90 -0.06 -1.64 0.02 0.00 0.00 175.26 172.61 1mn0 s MET 139 N 2.35 2.22 -0.13 1.61 -1.94 0.39 -2.56 119.30 121.24 1mn0 s MET 139 Ca 0.15 -1.15 -0.11 0.00 -1.71 0.00 0.00 55.69 52.87 1mn0 s MET 139 Cb -0.16 -2.27 0.03 0.00 2.01 0.00 0.00 34.83 34.44 1mn0 s MET 139 CO 0.15 0.46 0.33 -1.54 -0.01 0.00 0.00 175.02 174.41 1mn0 s SER 140 N -2.75 -0.35 -0.16 3.03 1.04 -0.63 -0.99 113.70 112.89 1mn0 s SER 140 Ca 0.25 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.36 1mn0 s SER 140 Cb -0.09 0.67 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1mn0 s SER 140 CO 0.16 -0.12 -0.14 -0.69 0.98 0.00 0.00 173.24 173.43 1mn0 s VAL 141 N 0.28 1.62 -0.28 5.02 1.01 -0.13 -0.93 120.40 126.99 1mn0 s VAL 141 Ca -0.01 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1mn0 s VAL 141 Cb -0.03 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1mn0 s VAL 141 CO -0.01 0.42 0.09 -0.89 0.00 0.00 0.00 175.10 174.72 1mn0 s THR 142 N 1.46 4.27 -0.18 3.92 2.01 0.28 -0.82 115.64 126.58 1mn0 s THR 142 Ca 0.04 -0.40 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 1mn0 s THR 142 Cb -0.13 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1mn0 s THR 142 CO -0.10 0.19 0.22 -1.00 -0.69 0.00 0.00 174.62 173.24 1mn0 s HIS 143 N 1.58 3.44 0.07 4.92 3.76 0.41 -1.37 115.29 128.09 1mn0 s HIS 143 Ca 0.05 0.47 0.04 0.00 -0.15 0.00 0.00 55.06 55.47 1mn0 s HIS 143 Cb -0.16 -2.26 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 1mn0 s HIS 143 CO 0.04 0.26 -0.11 -1.54 -0.85 0.00 0.00 174.74 172.54 1mn0 s SER 144 N 0.44 1.31 -0.01 1.40 1.04 0.12 -0.38 113.70 117.62 1mn0 s SER 144 Ca 0.13 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1mn0 s SER 144 Cb -0.12 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1mn0 s SER 144 CO 0.01 -0.18 -0.03 0.12 0.98 0.00 0.00 173.24 174.14 1mn0 s PHE 145 N -1.70 0.38 0.45 5.02 5.36 -0.96 -0.65 117.98 125.88 1mn0 s PHE 145 Ca -0.02 -0.06 0.03 0.00 -0.96 0.00 0.00 56.93 55.91 1mn0 s PHE 145 Cb -0.08 -0.32 -0.02 0.00 -0.34 0.00 0.00 43.02 42.27 1mn0 s PHE 145 CO 0.01 -0.06 0.09 0.16 -1.46 0.00 0.00 175.22 173.96 1mn0 s ASP 146 N 0.32 3.29 0.24 6.13 1.47 -0.99 -1.40 116.67 125.73 1mn0 s ASP 146 Ca -0.03 -1.70 0.20 0.00 1.18 0.00 0.00 52.55 52.20 1mn0 s ASP 146 Cb -0.06 0.57 0.95 0.00 -0.34 0.00 0.00 42.92 44.03 1mn0 s ASP 146 CO -0.01 -0.94 1.61 0.47 0.68 0.00 0.00 175.17 176.99 1mn0 n ASP 147 N -1.36 0.52 -1.33 2.11 8.00 0.34 -1.60 116.55 123.22 1mn0 n ASP 147 Ca -0.11 0.68 0.08 0.00 0.71 0.00 0.00 54.79 56.15 1mn0 n ASP 147 Cb 0.65 -0.77 0.30 0.00 -0.02 0.00 0.00 41.12 41.28 1mn0 n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mn0 n ASP 148 N -2.13 3.90 -1.89 -2.24 8.00 -1.26 -4.71 116.55 116.23 1mn0 n ASP 148 Ca 0.01 -2.29 -0.15 0.00 0.71 0.00 0.00 54.79 53.06 1mn0 n ASP 148 Cb 0.13 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1mn0 n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1mn0 n ASN 149 N 0.99 -4.67 -4.65 -2.24 3.02 -0.63 -4.75 115.26 102.33 1mn0 n ASN 149 Ca 0.21 -0.07 -0.35 0.00 -0.03 0.00 0.00 54.58 54.34 1mn0 n ASN 149 Cb 0.71 -3.72 -0.09 0.00 -0.61 0.00 0.00 39.78 36.07 1mn0 n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mn0 s LYS 150 N -4.95 4.04 -0.34 3.52 1.02 -1.26 -1.72 119.74 120.06 1mn0 s LYS 150 Ca 0.07 -0.30 -0.07 0.00 0.02 0.00 0.00 55.97 55.69 1mn0 s LYS 150 Cb -0.03 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1mn0 s LYS 150 CO 0.08 0.17 0.12 -0.46 -0.92 0.00 0.00 175.35 174.34 1mn0 s TRP 151 N 0.70 3.24 -0.05 3.18 -0.00 -0.06 -2.34 118.94 123.61 1mn0 s TRP 151 Ca 0.06 -1.30 0.02 0.00 -0.00 0.00 0.00 56.10 54.88 1mn0 s TRP 151 Cb -0.13 -2.30 -0.03 0.00 -0.00 0.00 0.00 33.47 31.02 1mn0 s TRP 151 CO 0.01 -0.70 -0.10 0.21 -0.00 0.00 0.00 176.95 176.38 1mn0 s LYS 152 N 1.44 2.62 -0.20 5.86 2.20 0.18 -1.20 119.74 130.65 1mn0 s LYS 152 Ca -0.01 -0.63 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 1mn0 s LYS 152 Cb -0.19 -2.49 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1mn0 s LYS 152 CO 0.03 0.64 -0.15 0.42 -0.36 0.00 0.00 175.35 175.94 1mn0 s ILE 153 N -0.80 2.48 -0.18 5.43 1.01 -0.36 0.14 121.20 128.93 1mn0 s ILE 153 Ca 0.12 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1mn0 s ILE 153 Cb -0.11 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1mn0 s ILE 153 CO 0.02 0.47 -0.20 -2.28 0.00 0.00 0.00 174.94 172.95 1mn0 s HIS 154 N 1.34 2.77 -0.03 3.97 2.46 -0.47 -1.63 115.29 123.70 1mn0 s HIS 154 Ca 0.05 -1.59 -0.01 0.00 0.47 0.00 0.00 55.06 53.98 1mn0 s HIS 154 Cb -0.14 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.36 1mn0 s HIS 154 CO -0.10 -0.78 0.07 0.71 -2.47 0.00 0.00 174.74 172.17 1mn0 s TYR 155 N 1.24 3.28 -0.01 3.88 1.51 0.41 -0.56 117.35 127.09 1mn0 s TYR 155 Ca 0.04 0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1mn0 s TYR 155 Cb -0.13 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1mn0 s TYR 155 CO -0.11 0.55 0.03 -1.21 -1.11 0.00 0.00 175.55 173.69 1mn0 s GLU 156 N -1.52 0.10 -0.09 -0.62 2.02 -0.11 -2.26 118.70 116.23 1mn0 s GLU 156 Ca 0.20 -0.07 -0.23 0.00 0.02 0.00 0.00 54.97 54.88 1mn0 s GLU 156 Cb -0.12 0.04 0.05 0.00 0.10 0.00 0.00 34.13 34.21 1mn0 s GLU 156 CO 0.11 -0.02 0.55 0.00 0.02 0.00 0.00 175.26 175.92 1mn0 s ALA 157 N -0.27 -1.40 -0.04 5.21 0.00 -0.73 -1.61 121.76 122.92 1mn0 s ALA 157 Ca -0.03 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1mn0 s ALA 157 Cb -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1mn0 s ALA 157 CO -0.00 -0.31 0.08 0.42 0.00 0.00 0.00 175.76 175.95 1mn0 s ILE 158 N -0.80 -0.08 0.03 0.00 1.01 -1.06 0.26 121.20 120.56 1mn0 s ILE 158 Ca -0.09 0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.88 1mn0 s ILE 158 Cb -0.03 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1mn0 s ILE 158 CO 0.06 0.11 -0.13 -0.55 0.00 0.00 0.00 174.94 174.42 1mn0 s SER 159 N 1.40 4.14 0.43 3.58 0.15 -1.26 -0.88 113.70 121.26 1mn0 s SER 159 Ca -0.06 -0.32 0.23 0.00 0.70 0.00 0.00 55.95 56.50 1mn0 s SER 159 Cb -0.12 -0.80 0.33 0.00 -1.71 0.00 0.00 66.02 63.72 1mn0 s SER 159 CO -0.04 0.26 1.60 0.44 1.20 0.00 0.00 173.24 176.71 1mn0 h ASP 160 N 4.49 0.00 -4.82 5.45 5.19 -1.67 0.13 116.42 125.19 1mn0 h ASP 160 Ca -0.48 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.69 1mn0 h ASP 160 Cb 1.16 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.46 1mn0 h ASP 160 CO 0.50 0.03 -0.72 -0.54 -3.12 0.00 0.00 179.24 175.39 1mn0 s LYS 161 N -3.20 0.48 0.17 3.56 1.02 -1.25 -4.77 119.74 115.76 1mn0 s LYS 161 Ca 0.07 -0.74 -0.33 0.00 0.02 0.00 0.00 55.97 54.98 1mn0 s LYS 161 Cb 0.05 -0.19 -0.14 0.00 -0.52 0.00 0.00 37.83 37.04 1mn0 s LYS 161 CO 0.67 0.02 1.57 -0.25 -0.92 0.00 0.00 175.35 176.44 1mn0 n ASP 162 N 1.44 3.10 -0.12 2.83 8.00 -1.26 -4.17 116.55 126.37 1mn0 n ASP 162 Ca -0.23 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.36 1mn0 n ASP 162 Cb 0.55 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1mn0 n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1mn0 n THR 163 N 3.26 0.00 -4.76 -3.53 5.66 -0.02 -4.73 114.28 110.15 1mn0 n THR 163 Ca 0.16 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.88 1mn0 n THR 163 Cb 0.29 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.93 1mn0 n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1mn0 s VAL 164 N -2.15 1.91 -0.22 1.08 -7.23 -1.26 -0.30 120.40 112.23 1mn0 s VAL 164 Ca 0.00 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 1mn0 s VAL 164 Cb 0.00 -1.64 0.09 0.00 0.56 0.00 0.00 36.38 35.39 1mn0 s VAL 164 CO 0.00 0.28 0.48 0.12 -0.31 0.00 0.00 175.10 175.67 1mn0 s PHE 165 N -0.81 -0.89 -0.43 2.82 5.36 0.55 -4.79 117.98 119.80 1mn0 s PHE 165 Ca 0.10 1.68 0.02 0.00 -0.96 0.00 0.00 56.93 57.77 1mn0 s PHE 165 Cb -0.09 0.41 0.24 0.00 -0.34 0.00 0.00 43.02 43.24 1mn0 s PHE 165 CO 0.02 -0.50 0.99 -1.71 -1.46 0.00 0.00 175.22 172.56 1mn0 n ASN 166 N 5.18 -2.34 -4.83 6.13 5.15 0.82 -4.82 115.26 120.55 1mn0 n ASN 166 Ca -0.12 -2.50 -0.28 0.00 -0.60 0.00 0.00 54.58 51.08 1mn0 n ASN 166 Cb 0.51 1.35 0.09 0.00 -0.53 0.00 0.00 39.78 41.20 1mn0 n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1mn0 s PRO 167 N 0.58 1.92 0.33 1.20 0.04 -1.14 0.78 135.00 138.73 1mn0 s PRO 167 Ca 0.29 -0.13 -0.09 0.00 0.04 0.00 0.00 61.00 61.11 1mn0 s PRO 167 Cb 0.17 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.69 1mn0 s PRO 167 CO -0.15 -1.53 0.57 -0.08 0.04 0.00 0.00 177.00 175.85 1mn0 s THR 168 N -3.46 0.00 -0.17 1.26 -1.32 -0.30 -4.76 115.64 106.89 1mn0 s THR 168 Ca 0.63 -1.38 -0.03 0.00 -1.21 0.00 0.00 61.69 59.70 1mn0 s THR 168 Cb -0.10 -2.60 -0.02 0.00 -1.51 0.00 0.00 72.50 68.28 1mn0 s THR 168 CO 0.47 0.00 -0.07 -0.83 -2.21 0.00 0.00 174.62 171.98 1mn0 s GLY 169 N -3.14 1.62 -0.50 6.08 0.00 -1.26 -0.24 107.32 109.88 1mn0 s GLY 169 Ca 0.24 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1mn0 s GLY 169 CO 0.15 0.07 1.93 1.57 0.00 0.00 0.00 173.10 176.82 1mn0 n HIS 170 N 3.98 2.87 -1.92 1.90 -0.00 -0.29 -4.38 115.22 117.38 1mn0 n HIS 170 Ca -0.18 -2.23 -0.35 0.00 0.46 0.00 0.00 57.72 55.43 1mn0 n HIS 170 Cb 0.52 -1.10 0.04 0.00 -0.12 0.00 0.00 29.99 29.32 1mn0 n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1mn0 s VAL 171 N -3.62 2.93 -0.11 3.57 0.11 -1.26 -1.42 120.40 120.60 1mn0 s VAL 171 Ca 0.55 0.51 0.03 0.00 -2.93 0.00 0.00 61.98 60.15 1mn0 s VAL 171 Cb 0.45 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 32.19 1mn0 s VAL 171 CO 0.05 -0.19 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.10 1mn0 s TYR 172 N -1.94 2.47 0.21 1.54 1.51 -1.26 -4.16 117.35 115.72 1mn0 s TYR 172 Ca 0.72 -1.09 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1mn0 s TYR 172 Cb -0.25 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1mn0 s TYR 172 CO 0.36 -0.47 0.38 -0.06 -1.11 0.00 0.00 175.55 174.64 1mn0 s PHE 173 N 0.55 3.48 -0.37 2.71 0.40 0.82 -1.59 117.98 123.98 1mn0 s PHE 173 Ca -0.14 0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.43 1mn0 s PHE 173 Cb -0.17 -1.76 0.18 0.00 0.51 0.00 0.00 43.02 41.79 1mn0 s PHE 173 CO 0.05 0.40 0.74 1.21 0.70 0.00 0.00 175.22 178.31 1mn0 s ASN 174 N -3.44 -1.23 0.00 1.36 3.84 -0.56 -1.28 114.94 113.65 1mn0 s ASN 174 Ca 0.37 -0.49 0.09 0.00 0.21 0.00 0.00 52.86 53.03 1mn0 s ASN 174 Cb -0.10 1.60 0.37 0.00 -0.55 0.00 0.00 41.25 42.56 1mn0 s ASN 174 CO 0.30 -0.15 1.28 0.18 -2.79 0.00 0.00 177.10 175.91 1mn0 n LEU 175 N 4.41 0.00 0.24 3.21 4.77 -1.26 -1.24 117.00 127.12 1mn0 n LEU 175 Ca 0.09 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 1mn0 n LEU 175 Cb 0.58 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.61 1mn0 n LEU 175 CO -0.03 -0.35 0.85 0.78 -1.33 0.00 0.00 177.39 177.31 1mn0 h ASN 176 N 0.00 0.00 -0.26 -1.43 2.35 -1.90 -3.47 115.58 110.87 1mn0 h ASN 176 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1mn0 h ASN 176 Cb 0.15 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1mn0 h ASN 176 CO 0.00 0.10 -0.10 0.61 -1.65 0.00 0.00 177.43 176.39 1mn0 n GLY 177 N 0.44 0.76 3.08 2.83 0.00 -0.38 -4.98 105.19 106.95 1mn0 n GLY 177 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1mn0 n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mn0 s ASP 178 N -2.52 0.16 0.61 1.61 -1.08 -1.26 -4.57 116.67 109.62 1mn0 s ASP 178 Ca 0.00 0.67 0.34 0.00 -0.52 0.00 0.00 52.55 53.03 1mn0 s ASP 178 Cb 0.00 0.98 1.98 0.00 -1.46 0.00 0.00 42.92 44.42 1mn0 s ASP 178 CO 0.00 -0.25 2.28 0.00 0.52 0.00 0.00 175.17 177.72 1mn0 h ALA 179 N 8.23 1.40 -0.00 3.66 0.00 -1.86 -0.73 119.26 129.96 1mn0 h ALA 179 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1mn0 h ALA 179 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1mn0 h ALA 179 CO 0.15 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 1mn0 n SER 180 N -3.63 0.06 -4.34 0.00 3.41 -1.24 -1.59 113.62 106.29 1mn0 n SER 180 Ca -0.03 -1.21 -0.33 0.00 -0.26 0.00 0.00 58.87 57.05 1mn0 n SER 180 Cb 0.10 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.90 1mn0 n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1mn0 s GLU 181 N -2.00 3.31 0.51 4.33 2.02 -0.28 -4.61 118.70 121.98 1mn0 s GLU 181 Ca 0.39 -0.73 -0.21 0.00 0.02 0.00 0.00 54.97 54.44 1mn0 s GLU 181 Cb 0.18 -2.56 -0.06 0.00 0.10 0.00 0.00 34.13 31.78 1mn0 s GLU 181 CO 0.30 0.21 1.16 0.45 0.02 0.00 0.00 175.26 177.39 1mn0 s SER 182 N 0.35 5.88 -0.01 -0.19 0.15 -1.26 -4.65 113.70 113.97 1mn0 s SER 182 Ca -0.13 2.26 0.04 0.00 0.70 0.00 0.00 55.95 58.82 1mn0 s SER 182 Cb -0.16 -2.59 0.12 0.00 -1.71 0.00 0.00 66.02 61.68 1mn0 s SER 182 CO 0.06 -1.11 1.01 1.33 1.20 0.00 0.00 173.24 175.73 1mn0 n VAL 183 N -0.94 0.25 0.32 4.45 0.24 -0.36 -3.89 118.33 118.40 1mn0 n VAL 183 Ca 0.10 -0.19 0.21 0.00 -2.04 0.00 0.00 64.34 62.42 1mn0 n VAL 183 Cb 0.49 -0.04 1.04 0.00 -1.47 0.00 0.00 33.84 33.87 1mn0 n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1mn0 h GLU 184 N 0.75 0.00 -0.05 7.34 4.11 -1.92 0.40 114.58 125.22 1mn0 h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1mn0 h GLU 184 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1mn0 h GLU 184 CO 0.02 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.37 1mn0 n ASN 185 N -3.07 0.90 -4.90 3.06 6.94 -1.25 -2.48 115.26 114.45 1mn0 n ASN 185 Ca -0.02 -1.42 -0.28 0.00 -0.02 0.00 0.00 54.58 52.84 1mn0 n ASN 185 Cb 0.15 -0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 37.52 1mn0 n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1mn0 s HIS 186 N -1.95 3.50 -0.10 -2.53 3.76 0.13 -4.88 115.29 113.23 1mn0 s HIS 186 Ca 0.37 0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 56.05 1mn0 s HIS 186 Cb 0.19 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 1mn0 s HIS 186 CO 0.30 -0.04 0.04 0.20 -0.85 0.00 0.00 174.74 174.39 1mn0 s GLY 187 N -3.46 1.92 -0.06 -2.22 0.00 0.11 -1.36 107.32 102.25 1mn0 s GLY 187 Ca 0.47 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.46 1mn0 s GLY 187 CO 0.35 -0.51 -0.17 -2.27 0.00 0.00 0.00 173.10 170.49 1mn0 s LEU 188 N -0.88 1.87 -0.09 0.66 2.96 -0.04 -1.08 118.68 122.08 1mn0 s LEU 188 Ca 0.13 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1mn0 s LEU 188 Cb -0.12 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.55 1mn0 s LEU 188 CO 0.03 0.12 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.35 1mn0 s ARG 189 N 0.29 2.90 -0.15 1.98 3.52 -0.34 -2.27 118.95 124.88 1mn0 s ARG 189 Ca -0.10 -0.84 -0.06 0.00 -0.13 0.00 0.00 55.73 54.60 1mn0 s ARG 189 Cb -0.14 -2.21 0.07 0.00 -1.56 0.00 0.00 34.95 31.11 1mn0 s ARG 189 CO 0.04 0.18 0.33 -1.17 -0.81 0.00 0.00 175.30 173.87 1mn0 s LEU 190 N 0.33 -0.32 -1.58 -0.88 2.96 0.38 -0.57 118.68 119.00 1mn0 s LEU 190 Ca -0.18 0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 54.38 1mn0 s LEU 190 Cb -0.17 0.97 -0.08 0.00 0.50 0.00 0.00 46.19 47.41 1mn0 s LEU 190 CO 0.08 -0.23 2.89 0.00 -1.32 0.00 0.00 176.35 177.77 1mn0 n ALA 191 N 5.15 7.33 -3.72 5.97 0.00 0.06 -3.05 120.51 132.24 1mn0 n ALA 191 Ca -0.10 -3.45 -0.17 0.00 0.00 0.00 0.00 53.44 49.71 1mn0 n ALA 191 Cb 0.50 -3.36 -0.16 0.00 0.00 0.00 0.00 19.45 16.42 1mn0 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mn0 s ALA 192 N 2.29 0.27 -0.73 0.00 0.00 -1.26 -1.76 121.76 120.57 1mn0 s ALA 192 Ca 0.67 0.19 0.22 0.00 0.00 0.00 0.00 51.96 53.04 1mn0 s ALA 192 Cb 0.17 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.83 1mn0 s ALA 192 CO -0.06 -0.17 0.93 0.43 0.00 0.00 0.00 175.76 176.89 1mn0 n SER 193 N 4.39 0.67 -4.15 0.00 7.64 -1.26 -4.68 113.62 116.24 1mn0 n SER 193 Ca -0.22 -0.52 -0.10 0.00 1.01 0.00 0.00 58.87 59.04 1mn0 n SER 193 Cb 0.50 1.01 -0.10 0.00 -1.01 0.00 0.00 64.21 64.61 1mn0 n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1mn0 s ARG 194 N -3.14 0.81 0.24 1.43 0.52 -1.26 -0.80 118.95 116.75 1mn0 s ARG 194 Ca 0.04 -1.33 0.01 0.00 -0.52 0.00 0.00 55.73 53.93 1mn0 s ARG 194 Cb 0.15 -0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 1mn0 s ARG 194 CO 0.84 -0.08 0.19 -0.59 0.02 0.00 0.00 175.30 175.68 1mn0 s PHE 195 N -3.75 1.31 -0.34 -0.53 -0.00 0.09 -1.32 117.98 113.44 1mn0 s PHE 195 Ca 0.13 -1.44 -0.00 0.00 -0.00 0.00 0.00 56.93 55.61 1mn0 s PHE 195 Cb 0.06 -0.58 0.08 0.00 -0.00 0.00 0.00 43.02 42.59 1mn0 s PHE 195 CO -0.05 -0.72 0.07 0.08 -0.00 0.00 0.00 175.22 174.60 1mn0 s VAL 196 N -3.94 2.85 0.67 -2.49 1.01 -0.93 -1.47 120.40 116.11 1mn0 s VAL 196 Ca 0.39 -1.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.37 1mn0 s VAL 196 Cb 0.05 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1mn0 s VAL 196 CO 0.17 -0.41 1.11 -2.16 0.00 0.00 0.00 175.10 173.80 1mn0 s PRO 197 N 1.12 2.77 -0.07 2.72 0.04 -1.26 -4.42 135.00 135.91 1mn0 s PRO 197 Ca 0.03 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.36 1mn0 s PRO 197 Cb -0.21 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1mn0 s PRO 197 CO -0.04 -1.27 0.19 -0.51 0.04 0.00 0.00 177.00 175.41 1mn0 s LEU 198 N -4.95 4.39 0.17 -3.56 1.43 -1.26 -0.48 118.68 114.42 1mn0 s LEU 198 Ca 0.66 0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 54.12 1mn0 s LEU 198 Cb -0.20 -2.30 0.09 0.00 0.03 0.00 0.00 46.19 43.81 1mn0 s LEU 198 CO 0.43 0.35 1.79 0.50 0.23 0.00 0.00 176.35 179.65 1mn0 h LYS 199 N 4.58 0.48 0.00 1.70 3.64 0.04 -3.40 116.57 123.62 1mn0 h LYS 199 Ca -0.53 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1mn0 h LYS 199 Cb 1.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1mn0 h LYS 199 CO 0.62 0.32 0.00 -0.40 -2.27 0.00 0.00 179.45 177.71 1mn0 n ASP 200 N -4.87 0.00 0.19 4.20 3.85 -1.26 -4.94 116.55 113.71 1mn0 n ASP 200 Ca 0.03 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.27 1mn0 n ASP 200 Cb 0.10 0.00 0.78 0.00 -1.35 0.00 0.00 41.12 40.65 1mn0 n ASP 200 CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 1mn0 h GLN 201 N 0.00 0.00 0.00 0.11 3.07 -1.92 0.21 115.11 116.57 1mn0 h GLN 201 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1mn0 h GLN 201 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1mn0 h GLN 201 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 178.83 180.71 1mn0 h THR 202 N 0.00 0.00 -0.09 1.86 1.35 -1.99 -3.47 112.91 110.57 1mn0 h THR 202 Ca 0.09 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.41 1mn0 h THR 202 Cb 0.44 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1mn0 h THR 202 CO -0.00 0.00 -0.03 -0.62 -0.25 0.00 0.00 175.52 174.61 1mn0 n GLU 203 N -3.09 -0.27 -1.95 4.72 1.02 0.73 -5.03 120.64 116.77 1mn0 n GLU 203 Ca 0.01 0.38 -0.31 0.00 -0.02 0.00 0.00 57.16 57.21 1mn0 n GLU 203 Cb 0.30 -3.84 0.00 0.00 -0.02 0.00 0.00 31.44 27.88 1mn0 n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1mn0 s ILE 204 N -2.00 4.67 0.42 -3.67 -4.36 -1.26 -4.83 121.20 110.17 1mn0 s ILE 204 Ca 0.00 0.93 -0.25 0.00 -0.26 0.00 0.00 60.65 61.07 1mn0 s ILE 204 Cb 0.00 -3.84 -0.08 0.00 1.25 0.00 0.00 42.46 39.79 1mn0 s ILE 204 CO 0.00 -1.07 1.27 0.68 0.24 0.00 0.00 174.94 176.06 1mn0 s VAL 205 N -3.08 2.73 0.10 8.37 -7.23 -1.26 0.64 120.40 120.66 1mn0 s VAL 205 Ca 0.56 0.62 -0.19 0.00 -1.81 0.00 0.00 61.98 61.16 1mn0 s VAL 205 Cb -0.11 -3.35 -0.07 0.00 0.56 0.00 0.00 36.38 33.41 1mn0 s VAL 205 CO 0.50 0.07 1.61 -0.09 -0.31 0.00 0.00 175.10 176.88 1mn0 h ARG 206 N 2.50 0.41 0.00 4.82 2.43 -1.00 -3.36 114.38 120.18 1mn0 h ARG 206 Ca -0.49 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1mn0 h ARG 206 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1mn0 h ARG 206 CO 0.62 0.48 0.00 0.41 -1.51 0.00 0.00 179.97 179.97 1mn0 n GLY 207 N -0.60 1.11 3.63 2.80 0.00 -1.26 -4.82 105.19 106.05 1mn0 n GLY 207 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1mn0 n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1mn0 s ASP 208 N -0.40 4.23 -0.17 1.61 3.84 -1.26 -4.85 116.67 119.67 1mn0 s ASP 208 Ca 0.00 -0.93 -0.00 0.00 -0.00 0.00 0.00 52.55 51.62 1mn0 s ASP 208 Cb 0.00 -0.58 0.00 0.00 -1.38 0.00 0.00 42.92 40.97 1mn0 s ASP 208 CO 0.00 -0.18 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.21 1mn0 s ILE 209 N -2.48 2.60 -0.06 2.11 1.01 -1.26 -4.11 121.20 119.01 1mn0 s ILE 209 Ca 0.34 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1mn0 s ILE 209 Cb -0.02 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1mn0 s ILE 209 CO 0.19 0.51 -0.17 -0.69 0.00 0.00 0.00 174.94 174.78 1mn0 s VAL 210 N 1.06 2.84 -0.07 2.92 1.01 -0.54 -4.96 120.40 122.67 1mn0 s VAL 210 Ca -0.01 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1mn0 s VAL 210 Cb -0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1mn0 s VAL 210 CO -0.04 0.58 1.32 -0.62 0.00 0.00 0.00 175.10 176.33 1mn0 s ASP 211 N -0.50 6.93 -0.07 3.32 -1.08 -1.26 -0.73 116.67 123.27 1mn0 s ASP 211 Ca 0.06 1.91 0.13 0.00 -0.52 0.00 0.00 52.55 54.14 1mn0 s ASP 211 Cb -0.12 -2.55 0.39 0.00 -1.46 0.00 0.00 42.92 39.18 1mn0 s ASP 211 CO 0.01 -0.70 1.32 2.30 0.52 0.00 0.00 175.17 178.62 1mn0 n ILE 212 N 4.89 1.53 -1.68 4.11 -5.35 0.02 -4.95 119.36 117.93 1mn0 n ILE 212 Ca 0.13 -1.36 -0.45 0.00 -0.27 0.00 0.00 62.75 60.80 1mn0 n ILE 212 Cb 0.45 0.19 -0.04 0.00 -1.74 0.00 0.00 39.64 38.50 1mn0 n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1mn0 n LYS 213 N 0.07 2.32 -2.22 6.28 5.02 -1.25 -1.98 118.16 126.40 1mn0 n LYS 213 Ca 0.15 0.84 -0.11 0.00 -2.02 0.00 0.00 58.31 57.17 1mn0 n LYS 213 Cb 0.62 -2.63 -0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1mn0 n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mn0 n ASN 214 N 3.75 -3.67 -4.68 4.39 3.02 -1.26 -5.00 115.26 111.82 1mn0 n ASN 214 Ca 0.17 -0.01 -0.33 0.00 -0.03 0.00 0.00 54.58 54.38 1mn0 n ASN 214 Cb 0.30 -2.89 -0.07 0.00 -0.61 0.00 0.00 39.78 36.51 1mn0 n ASN 214 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1mn0 n THR 215 N -4.01 0.00 0.44 3.41 -2.24 -0.84 -4.99 114.28 106.05 1mn0 n THR 215 Ca -0.13 -2.41 0.06 0.00 -2.27 0.00 0.00 64.05 59.29 1mn0 n THR 215 Cb 0.60 0.49 0.26 0.00 -2.10 0.00 0.00 70.33 69.58 1mn0 n THR 215 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1mn0 n ASP 216 N -1.31 0.00 -1.20 3.42 8.00 -1.26 -1.81 116.55 122.39 1mn0 n ASP 216 Ca -0.21 0.42 0.11 0.00 0.71 0.00 0.00 54.79 55.82 1mn0 n ASP 216 Cb 0.65 -0.46 0.27 0.00 -0.02 0.00 0.00 41.12 41.56 1mn0 n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1mn0 n LEU 217 N -1.46 3.68 -4.52 0.64 4.77 -1.26 -4.11 117.00 114.74 1mn0 n LEU 217 Ca 0.03 -1.88 -0.43 0.00 -0.03 0.00 0.00 56.01 53.70 1mn0 n LEU 217 Cb 0.13 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 1mn0 n LEU 217 CO 0.10 0.89 0.51 -0.62 -1.33 0.00 0.00 177.39 176.95 1mn0 s ASP 218 N -1.09 6.36 -0.23 -1.43 -1.08 -0.75 -4.88 116.67 113.57 1mn0 s ASP 218 Ca 0.43 -0.29 0.12 0.00 -0.52 0.00 0.00 52.55 52.29 1mn0 s ASP 218 Cb 0.23 -2.36 0.46 0.00 -1.46 0.00 0.00 42.92 39.78 1mn0 s ASP 218 CO 0.30 -0.92 1.35 0.49 0.52 0.00 0.00 175.17 176.92 1mn0 n PHE 219 N 6.64 0.64 -0.12 -5.34 3.01 -1.26 -4.67 117.46 116.36 1mn0 n PHE 219 Ca 0.00 -1.37 0.06 0.00 1.01 0.00 0.00 57.45 57.15 1mn0 n PHE 219 Cb 0.48 -0.35 0.38 0.00 -0.01 0.00 0.00 39.48 39.97 1mn0 n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mn0 h ARG 220 N 0.98 0.66 -5.55 -1.08 3.08 -1.82 0.11 114.38 110.76 1mn0 h ARG 220 Ca 0.10 -0.04 -0.66 0.00 0.07 0.00 0.00 59.98 59.45 1mn0 h ARG 220 Cb 1.37 -0.15 -0.22 0.00 0.08 0.00 0.00 29.97 31.05 1mn0 h ARG 220 CO 0.21 0.44 -0.70 -0.65 -1.07 0.00 0.00 179.97 178.20 1mn0 s GLN 221 N -5.60 3.34 0.19 0.04 -0.21 -1.26 -4.52 119.66 111.63 1mn0 s GLN 221 Ca -0.09 -0.57 -0.32 0.00 0.02 0.00 0.00 55.36 54.40 1mn0 s GLN 221 Cb 0.19 -2.75 -0.15 0.00 1.00 0.00 0.00 33.01 31.29 1mn0 s GLN 221 CO 0.76 0.36 1.22 -1.91 -2.12 0.00 0.00 175.29 173.60 1mn0 n GLU 222 N 3.15 1.36 -3.75 2.91 2.13 -1.26 -4.87 120.64 120.30 1mn0 n GLU 222 Ca -0.18 0.48 -0.11 0.00 0.66 0.00 0.00 57.16 58.02 1mn0 n GLU 222 Cb 0.53 -2.02 -0.07 0.00 0.27 0.00 0.00 31.44 30.15 1mn0 n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1mn0 s LYS 223 N -0.37 0.85 0.50 5.31 -2.85 -0.96 -4.93 119.74 117.29 1mn0 s LYS 223 Ca 0.72 -0.61 -0.22 0.00 -1.00 0.00 0.00 55.97 54.86 1mn0 s LYS 223 Cb -0.81 0.37 -0.06 0.00 -2.06 0.00 0.00 37.83 35.27 1mn0 s LYS 223 CO 0.52 -0.28 1.22 -0.65 0.10 0.00 0.00 175.35 176.25 1mn0 s GLN 224 N -2.95 3.47 0.49 1.78 -1.52 -1.26 -0.86 119.66 118.81 1mn0 s GLN 224 Ca -0.02 1.90 0.26 0.00 -1.95 0.00 0.00 55.36 55.55 1mn0 s GLN 224 Cb 0.01 -2.29 1.25 0.00 -0.22 0.00 0.00 33.01 31.75 1mn0 s GLN 224 CO -0.06 -0.82 1.98 -0.07 -0.25 0.00 0.00 175.29 176.07 1mn0 h LEU 225 N 1.71 0.00 -2.12 2.90 3.38 -1.20 -2.70 115.31 117.29 1mn0 h LEU 225 Ca -0.50 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.55 1mn0 h LEU 225 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1mn0 h LEU 225 CO 0.59 0.17 0.29 0.77 0.09 0.00 0.00 178.44 180.35 1mn0 h SER 226 N 0.00 0.00 -0.30 -0.43 4.64 -1.77 -0.25 113.55 115.45 1mn0 h SER 226 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1mn0 h SER 226 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1mn0 h SER 226 CO 0.02 0.00 0.06 0.78 -0.87 0.00 0.00 176.83 176.82 1mn0 h ASN 227 N 0.00 0.54 0.06 4.97 4.21 -1.81 0.30 115.58 123.85 1mn0 h ASN 227 Ca 0.14 -0.09 -0.10 0.00 1.21 0.00 0.00 56.30 57.46 1mn0 h ASN 227 Cb 0.72 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.79 1mn0 h ASN 227 CO -0.00 0.56 -0.42 0.00 -1.29 0.00 0.00 177.43 176.28 1mn0 h ALA 228 N 1.51 -0.02 0.00 -0.83 0.00 -1.21 -3.08 119.26 115.62 1mn0 h ALA 228 Ca 0.13 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mn0 h ALA 228 Cb 0.27 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1mn0 h ALA 228 CO 0.00 0.19 -0.01 0.74 0.00 0.00 0.00 179.25 180.18 1mn0 h PHE 229 N -0.57 0.00 -0.00 0.00 0.05 -1.09 -0.32 116.94 115.01 1mn0 h PHE 229 Ca -0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1mn0 h PHE 229 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.23 1mn0 h PHE 229 CO 0.21 0.01 -0.44 0.09 -0.18 0.00 0.00 178.31 178.00 1mn0 n ASN 230 N -4.42 0.67 -4.75 2.17 3.02 0.10 -4.91 115.26 107.15 1mn0 n ASN 230 Ca -0.03 -0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 53.69 1mn0 n ASN 230 Cb 0.10 0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1mn0 n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mn0 s SER 231 N -2.85 5.04 -0.10 6.41 0.15 -0.13 -4.93 113.70 117.29 1mn0 s SER 231 Ca 0.15 2.56 0.15 0.00 0.70 0.00 0.00 55.95 59.50 1mn0 s SER 231 Cb 0.18 -2.61 0.49 0.00 -1.71 0.00 0.00 66.02 62.37 1mn0 s SER 231 CO 0.65 -1.71 1.41 -0.46 1.20 0.00 0.00 173.24 174.33 1mn0 n ASN 232 N -1.53 3.75 -4.66 5.45 0.23 -1.26 -4.62 115.26 112.63 1mn0 n ASN 232 Ca 0.13 -2.50 -0.40 0.00 -0.53 0.00 0.00 54.58 51.29 1mn0 n ASN 232 Cb 0.48 -0.43 0.03 0.00 -2.08 0.00 0.00 39.78 37.77 1mn0 n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1mn0 n MET 233 N 0.27 1.43 -0.25 -3.83 2.81 -1.26 -4.70 117.12 111.60 1mn0 n MET 233 Ca 0.19 0.52 0.04 0.00 -1.81 0.00 0.00 57.70 56.64 1mn0 n MET 233 Cb 0.72 -2.25 0.17 0.00 -0.71 0.00 0.00 33.22 31.15 1mn0 n MET 233 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1mn0 h GLU 234 N 1.37 0.42 -0.29 0.03 4.22 -1.99 -0.84 114.58 117.50 1mn0 h GLU 234 Ca -0.47 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 58.89 1mn0 h GLU 234 Cb 1.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1mn0 h GLU 234 CO 0.56 0.28 -0.04 1.96 -2.18 0.00 0.00 179.01 179.59 1mn0 h GLN 235 N 0.43 0.46 -0.28 1.92 1.08 -1.98 -1.16 115.11 115.58 1mn0 h GLN 235 Ca 0.40 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.41 1mn0 h GLN 235 Cb 0.59 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1mn0 h GLN 235 CO -0.39 0.52 -0.15 0.28 -0.95 0.00 0.00 178.83 178.14 1mn0 h VAL 236 N 0.44 1.30 0.00 -0.54 2.07 -1.42 -3.04 116.25 115.05 1mn0 h VAL 236 Ca 0.09 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1mn0 h VAL 236 Cb 0.35 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1mn0 h VAL 236 CO 0.01 0.40 -0.33 1.56 0.02 0.00 0.00 177.57 179.23 1mn0 h GLN 237 N 0.34 0.00 -0.74 1.57 4.20 -1.12 0.16 115.11 119.51 1mn0 h GLN 237 Ca 0.06 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1mn0 h GLN 237 Cb 0.67 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1mn0 h GLN 237 CO 0.04 0.33 0.48 1.25 -0.67 0.00 0.00 178.83 180.26 1mn0 h LEU 238 N 0.00 0.85 -1.76 1.46 5.85 -1.09 -3.19 115.31 117.44 1mn0 h LEU 238 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1mn0 h LEU 238 Cb 0.66 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1mn0 h LEU 238 CO 0.04 0.62 0.00 1.33 -0.34 0.00 0.00 178.44 180.10 1mn0 n VAL 239 N -4.56 0.24 -3.39 1.05 0.24 -1.16 -4.90 118.33 105.85 1mn0 n VAL 239 Ca 0.07 -0.62 -0.22 0.00 -2.04 0.00 0.00 64.34 61.53 1mn0 n VAL 239 Cb 0.02 1.04 0.07 0.00 -1.47 0.00 0.00 33.84 33.49 1mn0 n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1mn0 n LYS 240 N 0.53 -6.75 0.00 7.34 4.01 0.51 -4.73 118.16 119.08 1mn0 n LYS 240 Ca 0.07 0.77 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 1mn0 n LYS 240 Cb 0.29 -5.58 0.00 0.00 -0.51 0.00 0.00 35.03 29.23 1mn0 n LYS 240 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1mn0 n GLY 241 N -1.80 -0.08 3.40 0.72 0.00 -0.91 -4.78 105.19 101.75 1mn0 n GLY 241 Ca -0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1mn0 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mn0 s ILE 242 N -3.29 2.48 -0.37 -0.61 1.01 -1.26 -4.51 121.20 114.65 1mn0 s ILE 242 Ca 0.00 -1.28 0.05 0.00 0.00 0.00 0.00 60.65 59.42 1mn0 s ILE 242 Cb 0.00 -2.01 0.28 0.00 0.01 0.00 0.00 42.46 40.74 1mn0 s ILE 242 CO 0.00 0.35 1.24 -0.67 0.00 0.00 0.00 174.94 175.86 1mn0 n ASP 243 N 1.67 -1.65 -3.94 3.58 -0.08 -1.04 -2.12 116.55 112.97 1mn0 n ASP 243 Ca -0.17 -2.43 -0.08 0.00 -1.51 0.00 0.00 54.79 50.60 1mn0 n ASP 243 Cb 0.52 1.30 -0.08 0.00 2.34 0.00 0.00 41.12 45.20 1mn0 n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1mn0 s HIS 244 N 0.13 0.29 0.14 -0.67 3.76 -0.60 -4.94 115.29 113.41 1mn0 s HIS 244 Ca 0.17 -0.75 -0.23 0.00 -0.15 0.00 0.00 55.06 54.10 1mn0 s HIS 244 Cb 0.26 -0.16 -0.08 0.00 1.11 0.00 0.00 32.58 33.72 1mn0 s HIS 244 CO -0.09 -0.52 0.72 -2.14 -0.85 0.00 0.00 174.74 171.86 1mn0 s PRO 245 N -3.89 4.46 -0.11 8.40 0.02 -1.26 -1.03 135.00 141.58 1mn0 s PRO 245 Ca 0.07 1.04 0.02 0.00 0.02 0.00 0.00 61.00 62.15 1mn0 s PRO 245 Cb 0.06 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1mn0 s PRO 245 CO -0.09 0.58 -0.19 -0.06 -0.33 0.00 0.00 177.00 176.92 1mn0 s PHE 246 N -1.15 2.69 -0.19 6.54 0.40 -0.25 -2.18 117.98 123.83 1mn0 s PHE 246 Ca 0.34 -0.84 -0.22 0.00 -0.60 0.00 0.00 56.93 55.61 1mn0 s PHE 246 Cb -0.22 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 1mn0 s PHE 246 CO 0.24 -0.31 0.68 -0.51 0.70 0.00 0.00 175.22 176.02 1mn0 s LEU 247 N 0.34 4.15 0.40 -0.37 1.43 -0.43 -1.95 118.68 122.24 1mn0 s LEU 247 Ca -0.15 0.92 -0.26 0.00 -1.03 0.00 0.00 54.13 53.60 1mn0 s LEU 247 Cb -0.17 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 1mn0 s LEU 247 CO 0.07 -0.31 1.31 -0.76 0.23 0.00 0.00 176.35 176.89 1mn0 s LEU 248 N 1.99 4.24 -0.01 1.79 1.43 -0.38 -4.02 118.68 123.71 1mn0 s LEU 248 Ca 0.31 2.67 -0.21 0.00 -1.03 0.00 0.00 54.13 55.86 1mn0 s LEU 248 Cb -0.16 -3.87 -0.23 0.00 0.03 0.00 0.00 46.19 41.97 1mn0 s LEU 248 CO 0.11 -0.81 1.09 0.44 0.23 0.00 0.00 176.35 177.41 1mn0 h ASP 249 N 2.77 0.41 -3.14 2.29 3.32 -1.68 -3.44 116.42 116.95 1mn0 h ASP 249 Ca -0.50 -0.74 -0.63 0.00 0.02 0.00 0.00 57.03 55.18 1mn0 h ASP 249 Cb 1.24 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.32 1mn0 h ASP 249 CO 0.63 1.10 -0.85 -1.10 -1.72 0.00 0.00 179.24 177.30 1mn0 s GLN 250 N -3.26 2.59 0.30 3.56 -0.21 -1.26 -5.09 119.66 116.30 1mn0 s GLN 250 Ca -0.14 -0.68 -0.11 0.00 0.02 0.00 0.00 55.36 54.45 1mn0 s GLN 250 Cb 0.03 -2.25 -0.07 0.00 1.00 0.00 0.00 33.01 31.71 1mn0 s GLN 250 CO 0.79 -0.16 0.65 -0.51 -2.12 0.00 0.00 175.29 173.94 1mn0 s LEU 251 N 1.23 4.05 0.00 2.90 1.02 -1.26 -4.98 118.68 121.64 1mn0 s LEU 251 Ca 0.01 1.05 0.00 0.00 0.02 0.00 0.00 54.13 55.21 1mn0 s LEU 251 Cb -0.14 -3.86 0.00 0.00 0.02 0.00 0.00 46.19 42.21 1mn0 s LEU 251 CO -0.08 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.70 1mn0 n GLY 252 N -0.55 4.59 0.30 -3.19 0.00 -1.26 -4.94 105.19 100.14 1mn0 n GLY 252 Ca 0.02 -1.13 0.19 0.00 0.00 0.00 0.00 46.02 45.10 1mn0 n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mn0 h LEU 253 N 0.00 0.00 -0.62 0.99 5.85 -1.88 -2.88 115.31 116.77 1mn0 h LEU 253 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1mn0 h LEU 253 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1mn0 h LEU 253 CO 0.00 0.00 -0.17 -2.24 -0.34 0.00 0.00 178.44 175.69 1mn0 h ASP 254 N 0.00 0.00 -3.29 1.25 2.03 -1.93 -3.39 116.42 111.10 1mn0 h ASP 254 Ca -0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 1mn0 h ASP 254 Cb 0.30 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.74 1mn0 h ASP 254 CO 0.00 0.17 -0.04 -0.75 -1.03 0.00 0.00 179.24 177.59 1mn0 s LYS 255 N -3.38 4.29 -0.61 4.15 2.20 -1.09 -5.01 119.74 120.30 1mn0 s LYS 255 Ca 0.03 0.67 -0.27 0.00 -0.36 0.00 0.00 55.97 56.04 1mn0 s LYS 255 Cb 0.08 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1mn0 s LYS 255 CO 0.65 0.35 1.48 -2.00 -0.36 0.00 0.00 175.35 175.47 1mn0 s GLU 256 N -0.11 3.15 0.11 4.03 2.12 -1.26 -4.57 118.70 122.16 1mn0 s GLU 256 Ca 0.30 0.35 0.07 0.00 0.36 0.00 0.00 54.97 56.05 1mn0 s GLU 256 Cb -0.18 -4.19 -0.21 0.00 0.26 0.00 0.00 34.13 29.81 1mn0 s GLU 256 CO 0.16 -2.14 1.23 1.96 -0.54 0.00 0.00 175.26 175.93 1mn0 h GLN 257 N 11.61 0.01 -3.40 4.30 1.08 -1.62 -3.46 115.11 123.65 1mn0 h GLN 257 Ca -0.27 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 56.80 1mn0 h GLN 257 Cb 1.10 0.01 -0.18 0.00 -0.05 0.00 0.00 27.48 28.36 1mn0 h GLN 257 CO 1.20 0.98 -0.33 0.00 -0.95 0.00 0.00 178.83 179.73 1mn0 s ALA 258 N -2.70 -0.53 -0.11 3.87 0.00 -1.21 -0.76 121.76 120.32 1mn0 s ALA 258 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1mn0 s ALA 258 Cb 0.10 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1mn0 s ALA 258 CO 0.82 -0.36 0.25 0.50 0.00 0.00 0.00 175.76 176.97 1mn0 s ARG 259 N -2.33 0.17 -0.20 0.00 3.52 0.27 -1.06 118.95 119.32 1mn0 s ARG 259 Ca -0.07 0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 56.12 1mn0 s ARG 259 Cb -0.02 -0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.26 1mn0 s ARG 259 CO -0.02 -0.22 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.01 1mn0 s LEU 260 N 1.78 2.84 0.03 -0.88 2.96 -0.03 -1.20 118.68 124.18 1mn0 s LEU 260 Ca -0.04 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.54 1mn0 s LEU 260 Cb -0.11 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1mn0 s LEU 260 CO -0.08 0.02 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.92 1mn0 s THR 261 N 1.22 1.29 -0.19 3.68 2.01 -0.24 -0.13 115.64 123.28 1mn0 s THR 261 Ca 0.03 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 1mn0 s THR 261 Cb -0.14 -1.14 0.09 0.00 0.01 0.00 0.00 72.50 71.32 1mn0 s THR 261 CO -0.02 0.13 0.22 -0.22 -0.69 0.00 0.00 174.62 174.04 1mn0 s LEU 262 N -0.99 -0.12 0.00 4.42 2.96 -0.20 0.06 118.68 124.81 1mn0 s LEU 262 Ca 0.04 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1mn0 s LEU 262 Cb -0.08 0.40 0.00 0.00 0.50 0.00 0.00 46.19 47.01 1mn0 s LEU 262 CO 0.01 -0.31 0.00 0.47 -1.32 0.00 0.00 176.35 175.20 1mn0 n ASP 263 N 5.32 0.00 -0.35 3.68 8.00 -1.22 -1.74 116.55 130.24 1mn0 n ASP 263 Ca -0.05 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.59 1mn0 n ASP 263 Cb 0.50 0.00 0.54 0.00 -0.02 0.00 0.00 41.12 42.14 1mn0 n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mn0 n ASP 264 N 6.06 1.16 -4.65 -2.24 8.00 -1.26 -4.21 116.55 119.41 1mn0 n ASP 264 Ca 0.00 -1.24 -0.35 0.00 0.71 0.00 0.00 54.79 53.92 1mn0 n ASP 264 Cb 0.00 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 1mn0 n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mn0 s THR 265 N -2.15 4.44 0.03 -3.53 2.01 -0.71 0.14 115.64 115.86 1mn0 s THR 265 Ca 0.35 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1mn0 s THR 265 Cb 0.21 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1mn0 s THR 265 CO 0.39 0.55 -0.12 -0.44 -0.69 0.00 0.00 174.62 174.31 1mn0 s SER 266 N -0.34 1.38 -0.17 3.53 0.01 -0.73 -1.03 113.70 116.35 1mn0 s SER 266 Ca 0.07 -0.40 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 1mn0 s SER 266 Cb -0.12 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.02 1mn0 s SER 266 CO 0.02 0.02 -0.14 -0.63 0.41 0.00 0.00 173.24 172.92 1mn0 s ILE 267 N -0.77 2.73 -0.05 1.44 -1.09 0.81 -1.83 121.20 122.45 1mn0 s ILE 267 Ca 0.00 -0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1mn0 s ILE 267 Cb -0.07 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1mn0 s ILE 267 CO 0.01 0.50 0.02 -0.44 -1.23 0.00 0.00 174.94 173.80 1mn0 s SER 268 N 0.94 5.31 -0.14 3.58 0.01 0.08 -0.85 113.70 122.62 1mn0 s SER 268 Ca -0.03 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1mn0 s SER 268 Cb -0.15 -1.48 -0.00 0.00 0.21 0.00 0.00 66.02 64.60 1mn0 s SER 268 CO -0.02 0.33 -0.17 -0.69 0.41 0.00 0.00 173.24 173.10 1mn0 s VAL 269 N -1.01 2.53 0.05 3.43 1.01 -0.22 -0.04 120.40 126.15 1mn0 s VAL 269 Ca 0.17 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.40 1mn0 s VAL 269 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1mn0 s VAL 269 CO 0.07 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.13 1mn0 s PHE 270 N 0.68 1.80 0.08 5.22 0.40 0.69 -1.43 117.98 125.42 1mn0 s PHE 270 Ca -0.08 -0.38 -0.26 0.00 -0.60 0.00 0.00 56.93 55.61 1mn0 s PHE 270 Cb -0.16 -1.06 0.08 0.00 0.51 0.00 0.00 43.02 42.39 1mn0 s PHE 270 CO 0.02 0.10 0.74 -0.08 0.70 0.00 0.00 175.22 176.71 1mn0 s THR 271 N -0.84 0.00 -2.28 0.64 -1.32 -1.26 0.43 115.64 111.01 1mn0 s THR 271 Ca 0.07 -0.02 0.20 0.00 -1.21 0.00 0.00 61.69 60.73 1mn0 s THR 271 Cb -0.09 -1.02 0.27 0.00 -1.51 0.00 0.00 72.50 70.15 1mn0 s THR 271 CO 0.02 0.00 1.23 -0.90 -2.21 0.00 0.00 174.62 172.76 1mn0 n ASP 272 N -0.32 2.96 -4.91 8.08 5.75 -0.67 -3.00 116.55 124.45 1mn0 n ASP 272 Ca -0.13 -1.89 -0.27 0.00 -0.01 0.00 0.00 54.79 52.49 1mn0 n ASP 272 Cb 0.63 -0.12 0.01 0.00 -1.03 0.00 0.00 41.12 40.61 1mn0 n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1mn0 s GLN 273 N -1.49 3.41 0.22 0.11 -1.52 -1.26 -4.75 119.66 114.37 1mn0 s GLN 273 Ca 0.29 0.18 0.24 0.00 -1.95 0.00 0.00 55.36 54.12 1mn0 s GLN 273 Cb 0.18 -2.34 0.42 0.00 -0.22 0.00 0.00 33.01 31.05 1mn0 s GLN 273 CO 0.26 -0.33 1.46 -1.00 -0.25 0.00 0.00 175.29 175.42 1mn0 h PRO 274 N 0.11 0.00 -4.19 2.91 0.13 -1.94 -3.45 132.00 125.57 1mn0 h PRO 274 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1mn0 h PRO 274 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1mn0 h PRO 274 CO 0.61 0.00 -0.48 -1.54 -0.23 0.00 0.00 178.00 176.37 1mn0 s SER 275 N -4.84 0.14 -0.15 1.44 1.04 -0.90 -1.25 113.70 109.18 1mn0 s SER 275 Ca 0.07 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.39 1mn0 s SER 275 Cb 0.11 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.66 1mn0 s SER 275 CO 0.69 -0.85 -0.04 -0.63 0.98 0.00 0.00 173.24 173.39 1mn0 s ILE 276 N -4.04 0.95 -0.21 -1.02 1.01 -0.82 -1.89 121.20 115.18 1mn0 s ILE 276 Ca 0.24 -0.50 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1mn0 s ILE 276 Cb 0.05 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1mn0 s ILE 276 CO 0.04 0.13 0.67 -0.69 0.00 0.00 0.00 174.94 175.09 1mn0 s VAL 277 N 1.71 4.99 -0.13 2.92 1.01 0.59 -1.09 120.40 130.38 1mn0 s VAL 277 Ca 0.02 1.26 -0.00 0.00 0.00 0.00 0.00 61.98 63.25 1mn0 s VAL 277 Cb -0.15 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1mn0 s VAL 277 CO -0.07 0.08 -0.13 -0.63 0.00 0.00 0.00 175.10 174.34 1mn0 s ILE 278 N 2.09 3.05 -0.08 2.22 1.01 -0.20 -1.24 121.20 128.05 1mn0 s ILE 278 Ca 0.30 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1mn0 s ILE 278 Cb -0.16 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1mn0 s ILE 278 CO 0.10 0.52 -0.09 0.12 0.00 0.00 0.00 174.94 175.59 1mn0 s PHE 279 N 0.42 1.31 -0.58 3.97 5.36 -1.25 -1.56 117.98 125.64 1mn0 s PHE 279 Ca -0.10 -0.53 0.00 0.00 -0.96 0.00 0.00 56.93 55.35 1mn0 s PHE 279 Cb -0.16 -1.04 0.46 0.00 -0.34 0.00 0.00 43.02 41.95 1mn0 s PHE 279 CO 0.05 -0.34 1.86 0.25 -1.46 0.00 0.00 175.22 175.58 1mn0 n THR 280 N 4.25 3.38 -3.80 0.12 -2.24 -0.90 -1.73 114.28 113.36 1mn0 n THR 280 Ca -0.19 -3.12 -0.36 0.00 -2.27 0.00 0.00 64.05 58.10 1mn0 n THR 280 Cb 0.51 -1.10 0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1mn0 n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mn0 n ALA 281 N -0.90 -2.58 -1.03 6.98 0.00 -1.22 -3.11 120.51 118.65 1mn0 n ALA 281 Ca 0.58 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 1mn0 n ALA 281 Cb 0.78 -3.67 -0.16 0.00 0.00 0.00 0.00 19.45 16.40 1mn0 n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mn0 n ASN 282 N -2.51 5.33 -0.10 0.00 3.02 -1.26 -0.45 115.26 119.29 1mn0 n ASN 282 Ca -0.10 -2.53 0.15 0.00 -0.03 0.00 0.00 54.58 52.07 1mn0 n ASN 282 Cb 0.58 -1.41 0.76 0.00 -0.61 0.00 0.00 39.78 39.10 1mn0 n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1mn0 n PHE 283 N 2.39 0.00 -1.67 3.10 3.01 -1.26 -4.97 117.46 118.06 1mn0 n PHE 283 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.89 1mn0 n PHE 283 Cb 0.89 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 1mn0 n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mn0 n GLY 284 N 1.16 3.32 0.58 1.37 0.00 -1.26 -2.22 105.19 108.14 1mn0 n GLY 284 Ca 0.19 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1mn0 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mn0 n ASP 285 N 3.73 1.68 -0.30 1.61 5.75 -1.26 -3.46 116.55 124.30 1mn0 n ASP 285 Ca 0.00 -1.99 0.14 0.00 -0.01 0.00 0.00 54.79 52.94 1mn0 n ASP 285 Cb 0.00 -0.21 0.32 0.00 -1.03 0.00 0.00 41.12 40.20 1mn0 n ASP 285 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1mn0 h LEU 286 N 1.85 0.09 -0.62 -2.12 5.85 -1.77 -3.46 115.31 115.13 1mn0 h LEU 286 Ca 0.00 0.19 -0.36 0.00 0.84 0.00 0.00 57.88 58.55 1mn0 h LEU 286 Cb 0.42 0.24 0.12 0.00 0.37 0.00 0.00 40.66 41.81 1mn0 h LEU 286 CO 0.00 -0.14 -0.61 0.61 -0.34 0.00 0.00 178.44 177.96 1mn0 n GLY 287 N -1.36 -0.41 3.68 3.75 0.00 -1.25 -4.94 105.19 104.66 1mn0 n GLY 287 Ca 0.23 0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.96 1mn0 n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mn0 n THR 288 N -4.73 1.08 -2.89 2.61 -1.04 -1.26 -4.02 114.28 104.02 1mn0 n THR 288 Ca -0.01 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 1mn0 n THR 288 Cb 0.56 -1.53 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 1mn0 n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1mn0 s LEU 289 N -0.08 4.22 -0.23 -4.42 1.43 -1.26 -0.29 118.68 118.05 1mn0 s LEU 289 Ca 0.66 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 1mn0 s LEU 289 Cb -0.63 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.40 1mn0 s LEU 289 CO 0.51 -0.34 -0.10 -0.31 0.23 0.00 0.00 176.35 176.34 1mn0 s TYR 290 N 1.80 2.86 -1.48 0.29 1.51 0.40 -4.69 117.35 118.04 1mn0 s TYR 290 Ca 0.40 -1.99 -0.12 0.00 -1.01 0.00 0.00 57.07 54.35 1mn0 s TYR 290 Cb -0.17 -1.79 0.06 0.00 -0.11 0.00 0.00 41.96 39.95 1mn0 s TYR 290 CO 0.15 -0.82 1.02 0.72 -1.11 0.00 0.00 175.55 175.51 1mn0 n HIS 291 N 4.55 -2.43 -0.95 2.71 8.25 -1.26 -0.72 115.22 125.37 1mn0 n HIS 291 Ca -0.14 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1mn0 n HIS 291 Cb 0.44 -4.28 0.00 0.00 1.12 0.00 0.00 29.99 27.27 1mn0 n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1mn0 n GLU 292 N -4.74 -0.58 -4.12 -0.41 -0.58 -1.26 -5.01 120.64 103.94 1mn0 n GLU 292 Ca 0.01 0.14 -0.35 0.00 -0.42 0.00 0.00 57.16 56.55 1mn0 n GLU 292 Cb 0.54 -3.64 -0.09 0.00 -0.57 0.00 0.00 31.44 27.68 1mn0 n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1mn0 s LYS 293 N -0.67 3.65 -0.29 3.49 -0.14 0.10 -5.05 119.74 120.83 1mn0 s LYS 293 Ca 0.00 -0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 53.97 1mn0 s LYS 293 Cb 0.00 -3.08 0.00 0.00 -1.68 0.00 0.00 37.83 33.07 1mn0 s LYS 293 CO 0.00 0.44 1.25 0.21 -0.76 0.00 0.00 175.35 176.48 1mn0 s LYS 294 N -0.11 3.98 0.28 1.68 2.20 -1.26 -0.45 119.74 126.06 1mn0 s LYS 294 Ca 0.06 1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 56.62 1mn0 s LYS 294 Cb -0.12 -3.84 -0.11 0.00 -1.51 0.00 0.00 37.83 32.26 1mn0 s LYS 294 CO 0.01 -1.03 1.48 -1.14 -0.36 0.00 0.00 175.35 174.31 1mn0 s GLN 295 N 3.99 4.22 0.33 4.03 0.74 0.60 -3.64 119.66 129.93 1mn0 s GLN 295 Ca 0.54 2.40 0.02 0.00 0.05 0.00 0.00 55.36 58.37 1mn0 s GLN 295 Cb -0.16 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 1mn0 s GLN 295 CO 0.21 -0.47 0.51 0.14 -0.55 0.00 0.00 175.29 175.12 1mn0 s VAL 296 N -0.18 4.91 0.13 1.34 -7.23 -0.62 -3.77 120.40 114.98 1mn0 s VAL 296 Ca 0.59 -0.66 -0.34 0.00 -1.81 0.00 0.00 61.98 59.76 1mn0 s VAL 296 Cb -0.44 -3.77 -0.14 0.00 0.56 0.00 0.00 36.38 32.59 1mn0 s VAL 296 CO 0.47 -0.43 1.62 1.57 -0.31 0.00 0.00 175.10 178.01 1mn0 n HIS 297 N -1.71 2.28 -1.16 2.82 -0.00 -1.22 0.36 115.22 116.59 1mn0 n HIS 297 Ca -0.05 0.23 -0.05 0.00 0.46 0.00 0.00 57.72 58.31 1mn0 n HIS 297 Cb 0.57 -2.56 -0.02 0.00 -0.12 0.00 0.00 29.99 27.86 1mn0 n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1mn0 n HIS 298 N 3.84 0.00 0.86 1.57 8.25 0.40 -4.77 115.22 125.37 1mn0 n HIS 298 Ca 0.18 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1mn0 n HIS 298 Cb 0.29 -1.27 0.02 0.00 1.12 0.00 0.00 29.99 30.15 1mn0 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mn0 n GLY 299 N -2.28 1.84 0.00 -1.41 0.00 0.16 -1.22 105.19 102.28 1mn0 n GLY 299 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1mn0 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mn0 n GLY 300 N 0.19 0.97 3.21 -0.02 0.00 -1.26 -4.79 105.19 103.48 1mn0 n GLY 300 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1mn0 n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mn0 s ILE 301 N -2.00 -0.02 0.26 -0.61 2.07 -0.40 -3.39 121.20 117.11 1mn0 s ILE 301 Ca 0.00 0.07 0.05 0.00 -1.41 0.00 0.00 60.65 59.36 1mn0 s ILE 301 Cb 0.00 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 1mn0 s ILE 301 CO 0.00 0.03 0.38 0.42 -1.91 0.00 0.00 174.94 173.86 1mn0 s THR 302 N 0.84 4.99 -0.41 4.00 -4.23 -0.71 -0.13 115.64 120.00 1mn0 s THR 302 Ca -0.05 -1.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 1mn0 s THR 302 Cb -0.06 -3.76 0.17 0.00 1.34 0.00 0.00 72.50 70.19 1mn0 s THR 302 CO -0.06 -0.29 0.34 -0.36 -0.54 0.00 0.00 174.62 173.71 1mn0 s PHE 303 N -2.02 1.03 -0.62 3.99 0.40 -1.26 -3.93 117.98 115.57 1mn0 s PHE 303 Ca 0.36 -2.28 -0.22 0.00 -0.60 0.00 0.00 56.93 54.19 1mn0 s PHE 303 Cb -0.09 -0.89 0.07 0.00 0.51 0.00 0.00 43.02 42.62 1mn0 s PHE 303 CO 0.29 -0.84 0.91 -1.21 0.70 0.00 0.00 175.22 175.08 1mn0 s GLU 304 N 0.10 3.15 -0.11 0.44 2.02 -0.37 -4.89 118.70 119.04 1mn0 s GLU 304 Ca 0.33 -0.77 -0.26 0.00 0.02 0.00 0.00 54.97 54.29 1mn0 s GLU 304 Cb 0.03 -4.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.05 1mn0 s GLU 304 CO -0.19 -1.68 0.82 0.00 0.02 0.00 0.00 175.26 174.23 1mn0 n GLN 306 N 4.59 0.19 -2.71 0.00 10.64 -0.79 -4.64 117.38 124.65 1mn0 n GLN 306 Ca 0.03 -0.58 -0.40 0.00 -1.83 0.00 0.00 57.00 54.22 1mn0 n GLN 306 Cb 0.50 0.88 -0.05 0.00 -0.86 0.00 0.00 30.24 30.71 1mn0 n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1mn0 s VAL 307 N -2.13 4.14 0.28 -0.39 1.01 -1.26 -2.11 120.40 119.94 1mn0 s VAL 307 Ca 0.17 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.87 1mn0 s VAL 307 Cb -0.01 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 1mn0 s VAL 307 CO 0.01 0.43 1.43 -0.24 0.00 0.00 0.00 175.10 176.72 1mn0 n SER 308 N 1.88 3.05 -4.71 3.32 2.88 -1.26 -4.95 113.62 113.84 1mn0 n SER 308 Ca -0.00 1.16 -0.31 0.00 -1.33 0.00 0.00 58.87 58.39 1mn0 n SER 308 Cb 0.47 -1.49 0.14 0.00 -0.75 0.00 0.00 64.21 62.59 1mn0 n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1mn0 s PRO 309 N -0.86 1.42 0.00 -1.46 0.02 -1.26 -3.65 135.00 129.22 1mn0 s PRO 309 Ca 0.63 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1mn0 s PRO 309 Cb -0.59 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.14 1mn0 s PRO 309 CO 0.53 -2.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.34 1mn0 n GLY 310 N -0.44 0.63 0.33 0.52 0.00 -1.26 -4.92 105.19 100.06 1mn0 n GLY 310 Ca 0.10 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.32 1mn0 n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mn0 h SER 311 N 0.00 0.00 -0.83 1.61 4.64 -1.76 0.10 113.55 117.31 1mn0 h SER 311 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1mn0 h SER 311 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1mn0 h SER 311 CO 0.00 0.00 0.49 -0.33 -0.87 0.00 0.00 176.83 176.12 1mn0 h GLU 312 N 0.00 1.13 0.00 4.77 3.07 -1.91 -3.02 114.58 118.62 1mn0 h GLU 312 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1mn0 h GLU 312 Cb 0.04 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.72 1mn0 h GLU 312 CO -0.00 0.80 -1.53 1.04 -1.40 0.00 0.00 179.01 177.93 1mn0 n GLN 313 N -4.36 0.51 -3.52 2.33 3.00 -0.06 -4.70 117.38 110.58 1mn0 n GLN 313 Ca 0.09 -0.08 -0.27 0.00 -0.01 0.00 0.00 57.00 56.73 1mn0 n GLN 313 Cb 0.07 -1.59 -0.11 0.00 0.00 0.00 0.00 30.24 28.62 1mn0 n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1mn0 s ILE 314 N -3.38 0.99 0.64 5.09 1.01 0.15 -4.96 121.20 120.75 1mn0 s ILE 314 Ca -0.03 -3.07 0.23 0.00 0.00 0.00 0.00 60.65 57.78 1mn0 s ILE 314 Cb 0.13 -1.68 0.26 0.00 0.01 0.00 0.00 42.46 41.19 1mn0 s ILE 314 CO 0.86 -1.18 1.65 -0.65 0.00 0.00 0.00 174.94 175.62 1mn0 h PRO 315 N 5.58 0.00 -0.20 2.79 0.10 -1.80 0.15 132.00 138.62 1mn0 h PRO 315 Ca 0.24 0.00 -0.05 0.00 0.10 0.00 0.00 66.00 66.28 1mn0 h PRO 315 Cb 0.87 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 31.96 1mn0 h PRO 315 CO 0.46 0.00 -0.11 0.93 0.10 0.00 0.00 178.00 179.38 1mn0 h GLU 316 N 0.00 0.31 -0.22 1.05 3.07 -1.93 -2.86 114.58 114.01 1mn0 h GLU 316 Ca 0.10 -0.07 0.06 0.00 -0.50 0.00 0.00 59.36 58.95 1mn0 h GLU 316 Cb 1.32 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 1mn0 h GLU 316 CO -0.00 0.43 0.17 -0.07 -1.40 0.00 0.00 179.01 178.14 1mn0 h LEU 317 N 0.29 0.00 0.00 1.33 3.38 -1.05 -3.48 115.31 115.79 1mn0 h LEU 317 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1mn0 h LEU 317 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1mn0 h LEU 317 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1mn0 n GLY 318 N -1.54 0.99 2.71 0.83 0.00 -1.08 -4.59 105.19 102.50 1mn0 n GLY 318 Ca 0.02 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 1mn0 n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mn0 s ASP 319 N -4.00 1.51 -0.21 1.61 2.15 -1.26 -4.76 116.67 111.71 1mn0 s ASP 319 Ca 0.00 -0.09 0.15 0.00 0.43 0.00 0.00 52.55 53.04 1mn0 s ASP 319 Cb 0.00 -0.29 0.76 0.00 -0.30 0.00 0.00 42.92 43.09 1mn0 s ASP 319 CO 0.00 -0.24 1.68 2.30 -0.17 0.00 0.00 175.17 178.75 1mn0 n ILE 320 N 5.22 2.54 -2.09 4.11 -5.35 -1.26 -4.98 119.36 117.56 1mn0 n ILE 320 Ca -0.05 -1.44 -0.33 0.00 -0.27 0.00 0.00 62.75 60.65 1mn0 n ILE 320 Cb 0.50 -0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.21 1mn0 n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1mn0 s SER 321 N -0.97 5.68 -0.17 7.28 1.04 -1.26 -0.33 113.70 124.96 1mn0 s SER 321 Ca 0.52 1.95 -0.02 0.00 0.48 0.00 0.00 55.95 58.89 1mn0 s SER 321 Cb 0.39 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 64.01 1mn0 s SER 321 CO 0.16 -1.24 -0.01 -0.22 0.98 0.00 0.00 173.24 172.92 1mn0 s LEU 322 N -4.30 1.38 0.34 2.42 2.96 0.60 -4.75 118.68 117.32 1mn0 s LEU 322 Ca 0.67 -0.71 -0.27 0.00 -0.22 0.00 0.00 54.13 53.60 1mn0 s LEU 322 Cb -0.19 -0.73 -0.09 0.00 0.50 0.00 0.00 46.19 45.68 1mn0 s LEU 322 CO 0.33 -0.24 1.12 -0.54 -1.32 0.00 0.00 176.35 175.70 1mn0 s LYS 323 N 1.75 4.39 0.21 1.98 1.02 -1.26 -0.84 119.74 126.99 1mn0 s LYS 323 Ca -0.00 1.78 -0.32 0.00 0.02 0.00 0.00 55.97 57.45 1mn0 s LYS 323 Cb -0.16 -2.93 -0.14 0.00 -0.52 0.00 0.00 37.83 34.07 1mn0 s LYS 323 CO -0.07 -0.01 1.30 0.00 -0.92 0.00 0.00 175.35 175.65 1mn0 n ALA 324 N 0.65 0.25 0.00 5.17 0.00 -1.26 -0.79 120.51 124.53 1mn0 n ALA 324 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1mn0 n ALA 324 Cb 0.46 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1mn0 n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mn0 n GLY 325 N 2.11 2.92 3.75 0.00 0.00 0.44 -4.93 105.19 109.48 1mn0 n GLY 325 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1mn0 n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mn0 s GLU 326 N -0.34 4.80 -0.29 1.61 -1.05 0.03 -4.94 118.70 118.53 1mn0 s GLU 326 Ca 0.00 1.45 -0.20 0.00 -0.15 0.00 0.00 54.97 56.07 1mn0 s GLU 326 Cb 0.00 -3.29 -0.01 0.00 -0.44 0.00 0.00 34.13 30.38 1mn0 s GLU 326 CO 0.00 0.48 0.62 0.21 0.95 0.00 0.00 175.26 177.52 1mn0 s LYS 327 N -0.99 3.96 0.28 -4.83 2.20 -1.26 -4.40 119.74 114.70 1mn0 s LYS 327 Ca 0.41 0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 56.19 1mn0 s LYS 327 Cb -0.25 -3.70 -0.09 0.00 -1.51 0.00 0.00 37.83 32.28 1mn0 s LYS 327 CO 0.31 -0.51 0.78 -0.47 -0.36 0.00 0.00 175.35 175.09 1mn0 s TYR 328 N 2.56 3.56 -0.07 4.03 5.04 0.14 -4.92 117.35 127.69 1mn0 s TYR 328 Ca 0.25 1.42 -0.13 0.00 -2.44 0.00 0.00 57.07 56.17 1mn0 s TYR 328 Cb -0.15 -2.66 0.03 0.00 0.35 0.00 0.00 41.96 39.53 1mn0 s TYR 328 CO 0.11 0.23 0.32 -0.65 -1.34 0.00 0.00 175.55 174.22 1mn0 s GLN 329 N -2.31 0.52 -0.10 4.97 -0.21 -1.26 -1.77 119.66 119.50 1mn0 s GLN 329 Ca 0.48 0.16 -0.21 0.00 0.02 0.00 0.00 55.36 55.81 1mn0 s GLN 329 Cb -0.15 0.24 0.05 0.00 1.00 0.00 0.00 33.01 34.15 1mn0 s GLN 329 CO 0.20 -0.11 0.50 0.00 -2.12 0.00 0.00 175.29 173.76 1mn0 s ALA 330 N -0.53 -1.27 -0.04 6.09 0.00 -0.96 -4.97 121.76 120.09 1mn0 s ALA 330 Ca -0.06 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 1mn0 s ALA 330 Cb -0.04 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1mn0 s ALA 330 CO 0.02 -0.29 0.07 0.99 0.00 0.00 0.00 175.76 176.56 1mn0 s THR 331 N -0.67 -0.06 -0.01 0.00 2.01 -1.26 -0.45 115.64 115.21 1mn0 s THR 331 Ca -0.08 0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.17 1mn0 s THR 331 Cb -0.03 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.33 1mn0 s THR 331 CO 0.05 0.09 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.06 1mn0 s THR 332 N 1.13 0.87 -0.04 -0.82 2.01 -0.65 -1.67 115.64 116.48 1mn0 s THR 332 Ca -0.09 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1mn0 s THR 332 Cb -0.12 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.66 1mn0 s THR 332 CO -0.04 0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.42 1mn0 s ILE 333 N -0.22 0.82 -0.21 1.82 1.01 0.17 -1.23 121.20 123.36 1mn0 s ILE 333 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1mn0 s ILE 333 Cb -0.05 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.69 1mn0 s ILE 333 CO -0.00 0.27 -0.10 -0.31 0.00 0.00 0.00 174.94 174.79 1mn0 s TYR 334 N 0.40 2.93 -0.05 3.97 1.51 -0.34 -0.22 117.35 125.56 1mn0 s TYR 334 Ca -0.07 -1.36 0.05 0.00 -1.01 0.00 0.00 57.07 54.69 1mn0 s TYR 334 Cb -0.11 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1mn0 s TYR 334 CO 0.01 -0.69 -0.21 -1.54 -1.11 0.00 0.00 175.55 172.02 1mn0 s SER 335 N 1.37 3.49 -0.12 2.29 1.04 0.94 -0.88 113.70 121.83 1mn0 s SER 335 Ca 0.04 -0.36 -0.13 0.00 0.48 0.00 0.00 55.95 55.98 1mn0 s SER 335 Cb -0.15 -0.71 -0.05 0.00 0.10 0.00 0.00 66.02 65.21 1mn0 s SER 335 CO -0.07 0.30 0.28 -0.22 0.98 0.00 0.00 173.24 174.52 1mn0 s LEU 336 N -0.51 4.31 0.06 2.42 2.96 -0.70 -0.74 118.68 126.49 1mn0 s LEU 336 Ca 0.07 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1mn0 s LEU 336 Cb -0.11 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1mn0 s LEU 336 CO 0.01 0.20 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.18 1mn0 s HIS 337 N -0.09 0.69 -0.02 5.38 3.76 -0.76 -4.81 115.29 119.44 1mn0 s HIS 337 Ca 0.17 -0.74 0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1mn0 s HIS 337 Cb -0.13 -0.42 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 1mn0 s HIS 337 CO 0.05 -0.16 -0.19 0.99 -0.85 0.00 0.00 174.74 174.58 1mn0 s THR 338 N -2.58 1.55 -1.47 1.30 2.01 -1.26 -1.77 115.64 113.42 1mn0 s THR 338 Ca -0.00 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 1mn0 s THR 338 Cb -0.02 -1.30 0.06 0.00 0.01 0.00 0.00 72.50 71.25 1mn0 s THR 338 CO -0.03 0.44 0.99 0.29 -0.69 0.00 0.00 174.62 175.62 1mn0 n LYS 339 N 2.73 -6.10 0.08 4.92 5.02 0.36 -4.88 118.16 120.30 1mn0 n LYS 339 Ca -0.16 0.69 -0.04 0.00 -2.02 0.00 0.00 58.31 56.78 1mn0 n LYS 339 Cb 0.53 -5.62 0.15 0.00 -0.02 0.00 0.00 35.03 30.07 1mn0 n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1mn0 h LEU 340 N -2.15 0.30 -8.32 -0.35 5.85 -1.86 -3.47 115.31 105.31 1mn0 h LEU 340 Ca -0.56 -0.15 -0.18 0.00 0.84 0.00 0.00 57.88 57.82 1mn0 h LEU 340 Cb 1.37 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1mn0 h LEU 340 CO 0.62 0.77 0.01 -1.83 -0.34 0.00 0.00 178.44 177.67 1mn0 s GLU 341 N -3.93 2.08 -0.38 1.25 -1.05 -1.26 -5.14 118.70 110.28 1mn0 s GLU 341 Ca -0.04 -1.66 -0.14 0.00 -0.15 0.00 0.00 54.97 52.98 1mn0 s GLU 341 Cb 0.12 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.34 1mn0 s GLU 341 CO 0.79 -0.91 0.26 -1.01 0.95 0.00 0.00 175.26 175.34 1mn0 s HIS 342 N -2.66 3.23 -0.35 4.83 3.76 -1.26 -4.89 115.29 117.94 1mn0 s HIS 342 Ca 0.24 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1mn0 s HIS 342 Cb -0.02 -2.53 0.12 0.00 1.11 0.00 0.00 32.58 31.25 1mn0 s HIS 342 CO 0.17 -0.52 0.16 -1.58 -0.85 0.00 0.00 174.74 172.12 1mn0 s HIS 343 N 1.68 1.62 -0.33 1.40 5.04 -1.26 -5.05 115.29 118.39 1mn0 s HIS 343 Ca 0.05 -1.90 0.00 0.00 -1.54 0.00 0.00 55.06 51.67 1mn0 s HIS 343 Cb -0.18 -1.64 0.10 0.00 0.04 0.00 0.00 32.58 30.90 1mn0 s HIS 343 CO 0.10 -0.84 0.10 -1.01 -2.34 0.00 0.00 174.74 170.75 1mn0 s HIS 344 N 1.18 2.09 0.37 3.88 3.76 -1.26 -3.43 115.29 121.88 1mn0 s HIS 344 Ca 0.13 -2.02 0.05 0.00 -0.15 0.00 0.00 55.06 53.07 1mn0 s HIS 344 Cb -0.20 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 1mn0 s HIS 344 CO -0.15 -0.88 0.20 -1.01 -0.85 0.00 0.00 174.74 172.05 1mn0 s HIS 345 N 1.37 1.75 0.06 1.40 3.76 -1.26 -5.14 115.29 117.23 1mn0 s HIS 345 Ca 0.11 -1.46 -0.05 0.00 -0.15 0.00 0.00 55.06 53.51 1mn0 s HIS 345 Cb -0.18 -0.94 -0.02 0.00 1.11 0.00 0.00 32.58 32.55 1mn0 s HIS 345 CO -0.20 -0.57 0.08 -3.38 -0.85 0.00 0.00 174.74 169.83 1mn0 s HIS 346 N -3.35 0.31 0.00 1.40 -3.43 -1.26 -5.07 115.29 103.90 1mn0 s HIS 346 Ca 0.31 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.80 1mn0 s HIS 346 Cb 0.03 -0.21 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 1mn0 s HIS 346 CO 0.20 -0.44 0.28 0.72 -2.00 0.00 0.00 174.74 173.50