#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fb0 s THR 2 N 0.00 4.79 0.00 7.28 2.01 -1.26 -4.98 115.64 123.49 3fb0 s THR 2 Ca 0.00 1.96 0.00 0.00 0.31 0.00 0.00 61.69 63.96 3fb0 s THR 2 Cb 0.00 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.24 3fb0 s THR 2 CO 0.00 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 3fb0 n GLY 3 N 2.73 0.65 3.57 4.40 0.00 -1.26 -4.72 105.19 110.55 3fb0 n GLY 3 Ca 0.04 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 3fb0 n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fb0 s THR 4 N -2.02 3.50 0.22 2.61 -1.32 -0.66 -4.83 115.64 113.13 3fb0 s THR 4 Ca 0.00 -0.82 -0.30 0.00 -1.21 0.00 0.00 61.69 59.36 3fb0 s THR 4 Cb 0.00 -2.51 -0.09 0.00 -1.51 0.00 0.00 72.50 68.40 3fb0 s THR 4 CO 0.00 0.40 1.18 -0.44 -2.21 0.00 0.00 174.62 173.55 3fb0 s SER 5 N -1.37 7.11 0.31 8.08 0.01 -1.26 -0.01 113.70 126.57 3fb0 s SER 5 Ca 0.16 2.27 0.04 0.00 1.31 0.00 0.00 55.95 59.74 3fb0 s SER 5 Cb -0.11 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 3fb0 s SER 5 CO 0.07 -0.33 0.19 0.42 0.41 0.00 0.00 173.24 174.00 3fb0 s THR 6 N -0.39 0.22 -0.14 1.44 -4.23 -0.32 -4.90 115.64 107.33 3fb0 s THR 6 Ca 0.51 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3fb0 s THR 6 Cb -0.33 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.06 3fb0 s THR 6 CO 0.39 0.00 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.70 3fb0 s VAL 7 N -3.56 1.16 0.55 2.29 1.01 -1.26 -1.12 120.40 119.46 3fb0 s VAL 7 Ca 0.36 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.94 3fb0 s VAL 7 Cb 0.04 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.27 3fb0 s VAL 7 CO 0.20 0.28 0.69 -0.83 0.00 0.00 0.00 175.10 175.44 3fb0 s GLY 8 N 1.64 1.87 0.01 4.51 0.00 0.58 -4.91 107.32 111.02 3fb0 s GLY 8 Ca 0.03 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.81 3fb0 s GLY 8 CO -0.08 -1.72 -0.03 0.54 0.00 0.00 0.00 173.10 171.81 3fb0 s VAL 9 N -2.66 0.13 0.00 1.40 0.11 -0.95 -1.18 120.40 117.25 3fb0 s VAL 9 Ca 0.56 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 3fb0 s VAL 9 Cb -0.05 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 3fb0 s VAL 9 CO 0.35 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 3fb0 n GLY 10 N 2.21 1.83 3.15 6.54 0.00 -0.68 0.06 105.19 118.29 3fb0 n GLY 10 Ca -0.19 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 3fb0 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fb0 s ARG 11 N -0.77 1.47 0.32 1.61 0.52 -0.67 -1.10 118.95 120.32 3fb0 s ARG 11 Ca 0.00 -0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 3fb0 s ARG 11 Cb 0.00 -1.38 0.07 0.00 0.52 0.00 0.00 34.95 34.16 3fb0 s ARG 11 CO 0.00 0.34 0.44 0.41 0.02 0.00 0.00 175.30 176.51 3fb0 n GLY 12 N 2.77 -0.47 0.31 -3.53 0.00 -0.12 -4.23 105.19 99.92 3fb0 n GLY 12 Ca -0.15 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.14 3fb0 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fb0 h VAL 13 N -0.96 1.00 -0.39 1.61 2.07 -1.90 -1.19 116.25 116.50 3fb0 h VAL 13 Ca -0.14 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3fb0 h VAL 13 Cb 0.44 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3fb0 h VAL 13 CO 0.12 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.95 3fb0 n LEU 14 N -4.48 2.60 0.00 2.57 4.32 -1.26 -4.92 117.00 115.82 3fb0 n LEU 14 Ca 0.03 -1.21 0.00 0.00 -0.02 0.00 0.00 56.01 54.82 3fb0 n LEU 14 Cb 0.18 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 3fb0 n LEU 14 CO 0.35 0.60 0.00 0.61 -1.22 0.00 0.00 177.39 177.73 3fb0 n GLY 15 N 1.31 0.63 3.77 -0.72 0.00 -0.45 -5.05 105.19 104.68 3fb0 n GLY 15 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3fb0 n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fb0 s ASP 16 N -2.05 7.41 0.07 1.61 -4.77 -1.26 -4.76 116.67 112.91 3fb0 s ASP 16 Ca 0.00 1.67 -0.24 0.00 -3.30 0.00 0.00 52.55 50.68 3fb0 s ASP 16 Cb 0.00 -2.51 -0.06 0.00 -1.09 0.00 0.00 42.92 39.26 3fb0 s ASP 16 CO 0.00 0.19 0.74 -1.58 0.70 0.00 0.00 175.17 175.22 3fb0 s GLN 17 N -1.08 4.48 0.07 2.11 0.74 -1.26 -0.94 119.66 123.78 3fb0 s GLN 17 Ca 0.37 1.04 -0.09 0.00 0.05 0.00 0.00 55.36 56.73 3fb0 s GLN 17 Cb -0.23 -3.33 -0.00 0.00 1.10 0.00 0.00 33.01 30.54 3fb0 s GLN 17 CO 0.27 0.37 0.18 -1.59 -0.55 0.00 0.00 175.29 173.96 3fb0 s LYS 18 N -0.34 0.78 0.29 1.67 -2.85 -0.26 -4.98 119.74 114.05 3fb0 s LYS 18 Ca 0.37 -0.86 -0.16 0.00 -1.00 0.00 0.00 55.97 54.31 3fb0 s LYS 18 Cb -0.21 0.32 -0.09 0.00 -2.06 0.00 0.00 37.83 35.79 3fb0 s LYS 18 CO 0.23 -0.24 0.73 -0.80 0.10 0.00 0.00 175.35 175.38 3fb0 s ASN 19 N -2.61 6.86 0.03 0.03 0.01 -1.26 -1.69 114.94 116.31 3fb0 s ASN 19 Ca 0.02 1.32 0.03 0.00 -0.71 0.00 0.00 52.86 53.52 3fb0 s ASN 19 Cb 0.03 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 3fb0 s ASN 19 CO -0.09 -0.14 -0.10 0.27 -1.51 0.00 0.00 177.10 175.54 3fb0 s ILE 20 N -1.85 0.73 -0.10 0.60 -0.00 -0.33 -4.97 121.20 115.29 3fb0 s ILE 20 Ca 0.51 -0.80 -0.29 0.00 -0.00 0.00 0.00 60.65 60.07 3fb0 s ILE 20 Cb -0.12 -0.70 -0.01 0.00 -0.00 0.00 0.00 42.46 41.63 3fb0 s ILE 20 CO 0.18 -0.08 0.99 0.20 -0.00 0.00 0.00 174.94 176.24 3fb0 s ASN 21 N -0.97 7.24 0.46 4.36 0.01 -1.26 -0.31 114.94 124.47 3fb0 s ASN 21 Ca -0.02 1.52 0.03 0.00 -0.71 0.00 0.00 52.86 53.68 3fb0 s ASN 21 Cb -0.07 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 3fb0 s ASN 21 CO 0.01 -0.43 0.09 0.42 -1.51 0.00 0.00 177.10 175.67 3fb0 s THR 22 N 1.92 0.74 -0.04 1.60 -4.23 -0.28 -3.73 115.64 111.63 3fb0 s THR 22 Ca 0.48 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 3fb0 s THR 22 Cb -0.18 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.45 3fb0 s THR 22 CO 0.19 0.00 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.25 3fb0 s THR 23 N -3.06 1.08 -0.17 3.99 2.01 -0.50 -1.17 115.64 117.81 3fb0 s THR 23 Ca 0.14 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 3fb0 s THR 23 Cb 0.01 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 3fb0 s THR 23 CO 0.09 0.33 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.86 3fb0 s TYR 24 N 0.21 3.05 -0.42 4.92 5.04 0.99 -0.28 117.35 130.85 3fb0 s TYR 24 Ca -0.05 -0.32 0.07 0.00 -2.44 0.00 0.00 57.07 54.33 3fb0 s TYR 24 Cb -0.11 -2.01 0.18 0.00 0.35 0.00 0.00 41.96 40.37 3fb0 s TYR 24 CO 0.02 -0.09 0.66 0.45 -1.34 0.00 0.00 175.55 175.25 3fb0 s SER 25 N 0.57 -1.48 0.00 4.32 0.15 -1.26 -1.66 113.70 114.35 3fb0 s SER 25 Ca -0.02 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.77 3fb0 s SER 25 Cb -0.14 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 3fb0 s SER 25 CO 0.02 -0.15 0.00 0.41 1.20 0.00 0.00 173.24 174.72 3fb0 n THR 26 N 4.21 0.00 -3.66 6.45 -1.04 -1.26 -4.74 114.28 114.23 3fb0 n THR 26 Ca 0.12 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.93 3fb0 n THR 26 Cb 0.57 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.06 3fb0 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fb0 s TYR 27 N 0.00 3.01 -0.25 -1.42 2.02 -1.26 -5.00 117.35 114.45 3fb0 s TYR 27 Ca 0.00 -0.26 -0.15 0.00 -0.37 0.00 0.00 57.07 56.29 3fb0 s TYR 27 Cb 0.00 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 3fb0 s TYR 27 CO 0.00 0.10 0.37 0.71 -1.57 0.00 0.00 175.55 175.17 3fb0 s TYR 28 N -2.24 3.28 0.09 2.71 1.51 0.06 -4.41 117.35 118.35 3fb0 s TYR 28 Ca 0.43 0.46 0.03 0.00 -1.01 0.00 0.00 57.07 56.97 3fb0 s TYR 28 Cb -0.08 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 3fb0 s TYR 28 CO 0.29 -0.17 0.11 0.71 -1.11 0.00 0.00 175.55 175.38 3fb0 s TYR 29 N 1.86 3.23 -1.19 2.71 1.51 0.62 -0.52 117.35 125.56 3fb0 s TYR 29 Ca 0.16 0.08 -0.21 0.00 -1.01 0.00 0.00 57.07 56.09 3fb0 s TYR 29 Cb -0.15 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 3fb0 s TYR 29 CO 0.09 0.53 1.79 -0.51 -1.11 0.00 0.00 175.55 176.34 3fb0 s LEU 30 N -2.54 3.46 -0.16 -1.29 1.43 0.02 -1.41 118.68 118.19 3fb0 s LEU 30 Ca 0.30 -1.89 -0.04 0.00 -1.03 0.00 0.00 54.13 51.47 3fb0 s LEU 30 Cb -0.12 -2.58 0.07 0.00 0.03 0.00 0.00 46.19 43.59 3fb0 s LEU 30 CO 0.23 -2.04 0.14 -1.58 0.23 0.00 0.00 176.35 173.33 3fb0 s GLN 31 N 5.37 0.08 -0.41 1.70 0.74 -1.26 -1.60 119.66 124.29 3fb0 s GLN 31 Ca 0.60 0.14 -0.16 0.00 0.05 0.00 0.00 55.36 55.98 3fb0 s GLN 31 Cb 0.01 -1.31 0.02 0.00 1.10 0.00 0.00 33.01 32.83 3fb0 s GLN 31 CO 0.07 -0.59 0.36 0.34 -0.55 0.00 0.00 175.29 174.92 3fb0 s ASP 32 N 2.22 6.15 0.00 6.67 2.15 0.35 -2.83 116.67 131.37 3fb0 s ASP 32 Ca 0.04 -0.77 0.22 0.00 0.43 0.00 0.00 52.55 52.47 3fb0 s ASP 32 Cb -0.15 -2.19 0.70 0.00 -0.30 0.00 0.00 42.92 40.98 3fb0 s ASP 32 CO -0.09 -0.49 1.53 0.59 -0.17 0.00 0.00 175.17 176.54 3fb0 n ASN 33 N 5.34 2.04 -0.01 -0.34 3.02 -1.26 -1.58 115.26 122.47 3fb0 n ASN 33 Ca -0.09 -1.75 0.13 0.00 -0.03 0.00 0.00 54.58 52.84 3fb0 n ASN 33 Cb 0.47 -0.11 0.48 0.00 -0.61 0.00 0.00 39.78 40.01 3fb0 n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3fb0 n THR 34 N 0.57 0.00 -3.98 3.41 -2.24 -1.26 -4.74 114.28 106.04 3fb0 n THR 34 Ca 0.17 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.65 3fb0 n THR 34 Cb 0.40 -0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.29 3fb0 n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3fb0 s ARG 35 N -2.95 1.97 5.97 -0.78 0.52 -1.26 -5.06 118.95 117.37 3fb0 s ARG 35 Ca 0.14 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 3fb0 s ARG 35 Cb 0.19 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.49 3fb0 s ARG 35 CO 0.59 -0.35 0.00 0.41 0.02 0.00 0.00 175.30 175.97 3fb0 n GLY 36 N 4.77 2.99 1.37 -3.53 0.00 -1.26 -1.07 105.19 108.46 3fb0 n GLY 36 Ca -0.15 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.56 3fb0 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fb0 n ASN 37 N 1.01 4.01 0.00 1.61 3.02 -1.05 -5.00 115.26 118.86 3fb0 n ASN 37 Ca 0.00 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 3fb0 n ASN 37 Cb 0.00 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 3fb0 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fb0 n GLY 38 N 0.59 2.76 3.19 7.41 0.00 -0.23 -4.56 105.19 114.35 3fb0 n GLY 38 Ca 0.19 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 3fb0 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fb0 s ILE 39 N -2.81 2.07 -0.12 -0.61 1.01 -0.62 -1.50 121.20 118.62 3fb0 s ILE 39 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.68 3fb0 s ILE 39 Cb 0.00 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.67 3fb0 s ILE 39 CO 0.00 0.55 -0.19 -0.36 0.00 0.00 0.00 174.94 174.95 3fb0 s PHE 40 N 0.67 2.30 -0.08 3.97 0.40 0.19 -0.50 117.98 124.93 3fb0 s PHE 40 Ca -0.11 -1.11 0.04 0.00 -0.60 0.00 0.00 56.93 55.15 3fb0 s PHE 40 Cb -0.16 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 3fb0 s PHE 40 CO 0.01 -0.53 -0.19 0.99 0.70 0.00 0.00 175.22 176.20 3fb0 s THR 41 N 0.87 2.59 0.19 0.64 2.01 -0.63 -1.10 115.64 120.22 3fb0 s THR 41 Ca -0.08 -0.87 0.11 0.00 0.31 0.00 0.00 61.69 61.17 3fb0 s THR 41 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 3fb0 s THR 41 CO -0.01 0.56 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.95 3fb0 s TYR 42 N -0.17 2.33 -0.32 4.92 1.51 0.17 -0.96 117.35 124.83 3fb0 s TYR 42 Ca -0.02 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.56 3fb0 s TYR 42 Cb -0.14 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 3fb0 s TYR 42 CO 0.03 0.50 0.29 0.34 -1.11 0.00 0.00 175.55 175.60 3fb0 s ASP 43 N -2.66 6.12 0.00 2.29 2.15 0.61 -1.46 116.67 123.72 3fb0 s ASP 43 Ca 0.21 -0.19 0.28 0.00 0.43 0.00 0.00 52.55 53.27 3fb0 s ASP 43 Cb -0.08 -2.17 1.00 0.00 -0.30 0.00 0.00 42.92 41.38 3fb0 s ASP 43 CO 0.10 -0.23 1.72 0.00 -0.17 0.00 0.00 175.17 176.59 3fb0 n ALA 44 N 5.23 2.90 -3.16 3.66 0.00 -0.09 -2.03 120.51 127.02 3fb0 n ALA 44 Ca -0.11 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 3fb0 n ALA 44 Cb 0.50 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.74 3fb0 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fb0 n LYS 45 N -0.78 -4.60 -1.00 0.00 5.02 -1.21 -1.27 118.16 114.32 3fb0 n LYS 45 Ca 0.13 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 3fb0 n LYS 45 Cb 0.31 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 3fb0 n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fb0 n TYR 46 N -4.37 0.00 -3.63 2.13 4.01 0.80 -4.97 117.16 111.12 3fb0 n TYR 46 Ca -0.08 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.46 3fb0 n TYR 46 Cb 0.59 -0.53 0.01 0.00 -0.31 0.00 0.00 39.34 39.11 3fb0 n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fb0 n ARG 47 N -1.93 0.79 -0.08 -0.72 1.74 -0.40 -3.41 116.66 112.65 3fb0 n ARG 47 Ca 0.00 -2.77 0.03 0.00 -0.77 0.00 0.00 57.85 54.35 3fb0 n ARG 47 Cb 0.13 0.19 0.08 0.00 -1.02 0.00 0.00 32.46 31.83 3fb0 n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3fb0 n THR 48 N -1.67 1.22 -2.93 0.55 -2.24 -1.26 -1.25 114.28 106.70 3fb0 n THR 48 Ca 0.02 -1.25 -0.40 0.00 -2.27 0.00 0.00 64.05 60.15 3fb0 n THR 48 Cb 0.51 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 3fb0 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3fb0 s THR 49 N -1.40 4.62 0.12 4.28 -4.23 -1.26 -5.04 115.64 112.73 3fb0 s THR 49 Ca 0.13 1.73 0.10 0.00 -1.18 0.00 0.00 61.69 62.47 3fb0 s THR 49 Cb 0.09 -4.16 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 3fb0 s THR 49 CO 0.05 0.38 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.51 3fb0 s LEU 50 N -0.22 2.31 0.00 4.79 1.43 -1.26 -3.59 118.68 122.14 3fb0 s LEU 50 Ca 0.40 -0.72 0.28 0.00 -1.03 0.00 0.00 54.13 53.05 3fb0 s LEU 50 Cb -0.21 -1.05 1.02 0.00 0.03 0.00 0.00 46.19 45.98 3fb0 s LEU 50 CO 0.25 0.12 1.76 -0.81 0.23 0.00 0.00 176.35 177.89 3fb0 n PRO 51 N 0.98 0.18 0.00 1.29 -0.04 -1.26 -5.11 135.00 131.04 3fb0 n PRO 51 Ca -0.19 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 3fb0 n PRO 51 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3fb0 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fb0 n GLY 52 N 1.44 -0.89 3.68 0.55 0.00 -1.24 -4.30 105.19 104.42 3fb0 n GLY 52 Ca 0.09 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 3fb0 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fb0 s SER 53 N -4.00 5.11 0.20 1.61 1.04 -0.86 -4.86 113.70 111.94 3fb0 s SER 53 Ca 0.00 0.02 -0.32 0.00 0.48 0.00 0.00 55.95 56.13 3fb0 s SER 53 Cb 0.00 -1.35 -0.13 0.00 0.10 0.00 0.00 66.02 64.64 3fb0 s SER 53 CO 0.00 0.31 1.54 -0.11 0.98 0.00 0.00 173.24 175.96 3fb0 n LEU 54 N 1.60 3.31 -4.68 2.42 7.94 -1.26 -0.29 117.00 126.04 3fb0 n LEU 54 Ca -0.16 1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 3fb0 n LEU 54 Cb 0.53 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 3fb0 n LEU 54 CO 0.32 -0.26 1.27 0.86 -1.11 0.00 0.00 177.39 178.47 3fb0 s TRP 55 N 0.53 2.49 -0.07 1.96 -0.11 -0.13 -4.78 118.94 118.84 3fb0 s TRP 55 Ca 0.74 0.46 0.05 0.00 1.22 0.00 0.00 56.10 58.57 3fb0 s TRP 55 Cb -0.63 -3.86 -0.01 0.00 -1.50 0.00 0.00 33.47 27.47 3fb0 s TRP 55 CO 0.42 -3.39 -0.22 0.00 -4.62 0.00 0.00 176.95 169.13 3fb0 s ALA 56 N 2.80 2.27 -0.00 5.86 0.00 -1.26 -0.80 121.76 130.63 3fb0 s ALA 56 Ca 0.70 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.64 3fb0 s ALA 56 Cb -0.36 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 21.99 3fb0 s ALA 56 CO 0.30 0.41 0.00 0.34 0.00 0.00 0.00 175.76 176.81 3fb0 s ASP 57 N -0.16 0.04 0.20 0.00 2.15 0.32 -4.97 116.67 114.25 3fb0 s ASP 57 Ca -0.03 -0.00 0.03 0.00 0.43 0.00 0.00 52.55 52.97 3fb0 s ASP 57 Cb -0.14 -0.01 0.13 0.00 -0.30 0.00 0.00 42.92 42.60 3fb0 s ASP 57 CO 0.04 -0.01 1.48 0.00 -0.17 0.00 0.00 175.17 176.50 3fb0 h ALA 58 N 6.27 0.69 0.00 3.66 0.00 -1.93 0.19 119.26 128.14 3fb0 h ALA 58 Ca -0.26 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3fb0 h ALA 58 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3fb0 h ALA 58 CO 0.51 0.80 0.00 -0.40 0.00 0.00 0.00 179.25 180.15 3fb0 n ASP 59 N -3.79 1.60 -0.31 0.00 5.68 -1.26 -4.66 116.55 113.81 3fb0 n ASP 59 Ca -0.03 -1.75 -0.04 0.00 -0.50 0.00 0.00 54.79 52.46 3fb0 n ASP 59 Cb 0.70 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.66 3fb0 n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3fb0 n ASN 60 N -0.38 -3.97 -4.25 -1.12 5.15 -1.26 -5.00 115.26 104.43 3fb0 n ASN 60 Ca 0.00 0.10 -0.33 0.00 -0.60 0.00 0.00 54.58 53.75 3fb0 n ASN 60 Cb 0.26 -1.82 -0.16 0.00 -0.53 0.00 0.00 39.78 37.53 3fb0 n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fb0 s GLN 61 N -1.74 3.15 -0.58 1.20 -1.52 -1.26 -2.24 119.66 116.67 3fb0 s GLN 61 Ca 0.00 -0.81 0.06 0.00 -1.95 0.00 0.00 55.36 52.66 3fb0 s GLN 61 Cb 0.00 -2.47 0.32 0.00 -0.22 0.00 0.00 33.01 30.65 3fb0 s GLN 61 CO 0.00 0.11 0.90 1.19 -0.25 0.00 0.00 175.29 177.24 3fb0 n PHE 62 N 3.75 3.76 0.31 0.91 3.01 0.11 -4.81 117.46 124.49 3fb0 n PHE 62 Ca -0.19 -4.02 0.09 0.00 1.01 0.00 0.00 57.45 54.34 3fb0 n PHE 62 Cb 0.52 -0.50 0.14 0.00 -0.01 0.00 0.00 39.48 39.64 3fb0 n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3fb0 n PHE 63 N 0.00 0.30 -2.02 1.38 3.01 -1.26 -1.67 117.46 117.20 3fb0 n PHE 63 Ca 0.30 -0.21 -0.33 0.00 1.01 0.00 0.00 57.45 58.22 3fb0 n PHE 63 Cb 0.41 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.89 3fb0 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fb0 s ALA 64 N -1.27 2.68 0.29 4.37 0.00 -1.26 -4.87 121.76 121.70 3fb0 s ALA 64 Ca 0.27 0.48 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 3fb0 s ALA 64 Cb 0.16 -3.27 0.49 0.00 0.00 0.00 0.00 23.12 20.51 3fb0 s ALA 64 CO 0.23 -0.89 1.91 0.77 0.00 0.00 0.00 175.76 177.78 3fb0 h SER 65 N 0.48 0.95 0.33 0.00 0.02 -1.96 -0.14 113.55 113.23 3fb0 h SER 65 Ca -0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 3fb0 h SER 65 Cb 1.23 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 3fb0 h SER 65 CO 0.57 0.62 -0.11 0.22 -1.14 0.00 0.00 176.83 176.99 3fb0 h TYR 66 N 1.08 0.00 0.00 3.45 3.20 -1.99 -2.43 116.97 120.29 3fb0 h TYR 66 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 3fb0 h TYR 66 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3fb0 h TYR 66 CO -0.00 0.11 -0.29 -0.44 -1.64 0.00 0.00 178.16 175.90 3fb0 h ASP 67 N 0.00 0.00 -0.10 -2.11 3.32 -1.35 -3.40 116.42 112.78 3fb0 h ASP 67 Ca -0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3fb0 h ASP 67 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3fb0 h ASP 67 CO 0.01 0.00 0.03 0.00 -1.72 0.00 0.00 179.24 177.56 3fb0 h ALA 68 N 2.05 0.10 0.00 3.45 0.00 -1.31 -1.44 119.26 122.11 3fb0 h ALA 68 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fb0 h ALA 68 Cb 0.98 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3fb0 h ALA 68 CO 0.00 -0.43 -0.02 -1.35 0.00 0.00 0.00 179.25 177.45 3fb0 h PRO 69 N 0.07 0.00 -0.20 0.00 0.11 -1.78 -2.36 132.00 127.83 3fb0 h PRO 69 Ca 0.04 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 3fb0 h PRO 69 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 3fb0 h PRO 69 CO -0.05 0.02 -0.38 0.00 -0.21 0.00 0.00 178.00 177.38 3fb0 h ALA 70 N 1.98 0.32 -0.41 -0.75 0.00 -1.57 -0.71 119.26 118.13 3fb0 h ALA 70 Ca -0.00 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.54 3fb0 h ALA 70 Cb 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3fb0 h ALA 70 CO 0.00 0.40 0.05 0.28 0.00 0.00 0.00 179.25 179.99 3fb0 h VAL 71 N 0.30 0.75 0.03 0.00 2.07 -0.91 -1.00 116.25 117.48 3fb0 h VAL 71 Ca 0.01 -0.06 -0.25 0.00 0.82 0.00 0.00 66.70 67.22 3fb0 h VAL 71 Cb 0.97 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3fb0 h VAL 71 CO 0.08 0.03 -1.04 0.44 0.02 0.00 0.00 177.57 177.11 3fb0 h ASP 72 N 0.17 0.65 -0.78 0.57 3.32 -1.37 -0.44 116.42 118.53 3fb0 h ASP 72 Ca 0.20 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.76 3fb0 h ASP 72 Cb 0.26 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 3fb0 h ASP 72 CO -0.29 1.36 0.48 0.00 -1.72 0.00 0.00 179.24 179.06 3fb0 h ALA 73 N 0.59 1.06 -0.08 3.45 0.00 -0.93 0.40 119.26 123.75 3fb0 h ALA 73 Ca -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fb0 h ALA 73 Cb 1.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 3fb0 h ALA 73 CO 0.19 0.23 -0.08 1.25 0.00 0.00 0.00 179.25 180.83 3fb0 h HIS 74 N 0.90 0.24 -0.28 0.00 -0.00 -1.03 -1.93 115.15 113.06 3fb0 h HIS 74 Ca 0.34 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.56 3fb0 h HIS 74 Cb 0.13 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 3fb0 h HIS 74 CO -0.04 0.63 -0.10 -0.92 -0.00 0.00 0.00 177.93 177.50 3fb0 h TYR 75 N -0.22 0.63 0.00 5.26 3.20 -0.89 -2.60 116.97 122.35 3fb0 h TYR 75 Ca 0.01 -0.15 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 3fb0 h TYR 75 Cb 0.59 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 3fb0 h TYR 75 CO 0.09 0.78 -0.46 1.88 -1.64 0.00 0.00 178.16 178.81 3fb0 h TYR 76 N 0.30 0.00 -0.83 -3.82 0.05 -0.99 -1.10 116.97 110.58 3fb0 h TYR 76 Ca 0.07 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 3fb0 h TYR 76 Cb 0.60 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 3fb0 h TYR 76 CO 0.06 0.46 0.46 0.00 -1.05 0.00 0.00 178.16 178.08 3fb0 h ALA 77 N 1.54 1.24 -0.48 3.88 0.00 -1.26 -0.94 119.26 123.24 3fb0 h ALA 77 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3fb0 h ALA 77 Cb 1.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3fb0 h ALA 77 CO 0.06 0.61 0.13 0.78 0.00 0.00 0.00 179.25 180.83 3fb0 h GLY 78 N 1.18 0.82 0.93 0.00 0.00 -0.84 -0.54 103.07 104.61 3fb0 h GLY 78 Ca 0.29 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 47.14 3fb0 h GLY 78 CO -0.05 0.47 0.56 -2.08 0.00 0.00 0.00 176.54 175.44 3fb0 h VAL 79 N 0.65 1.17 -0.38 4.60 2.07 -1.08 -0.51 116.25 122.77 3fb0 h VAL 79 Ca 0.15 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 3fb0 h VAL 79 Cb 0.31 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3fb0 h VAL 79 CO -0.00 0.20 -0.07 0.74 0.02 0.00 0.00 177.57 178.46 3fb0 h THR 80 N 1.11 1.27 -0.40 2.57 2.02 -0.86 0.05 112.91 118.67 3fb0 h THR 80 Ca 0.33 -1.13 0.08 0.00 0.77 0.00 0.00 66.41 66.46 3fb0 h THR 80 Cb -0.05 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 3fb0 h THR 80 CO -0.10 0.38 -0.17 0.22 0.37 0.00 0.00 175.52 176.22 3fb0 h TYR 81 N 0.53 -0.41 -0.75 3.16 3.20 -0.81 -1.57 116.97 120.33 3fb0 h TYR 81 Ca 0.10 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 3fb0 h TYR 81 Cb 0.57 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 3fb0 h TYR 81 CO 0.05 -0.25 0.43 -0.44 -1.64 0.00 0.00 178.16 176.31 3fb0 h ASP 82 N -0.09 0.92 0.17 -2.11 3.32 -0.59 -1.12 116.42 116.92 3fb0 h ASP 82 Ca 0.19 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3fb0 h ASP 82 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3fb0 h ASP 82 CO -0.46 0.73 -0.14 0.22 -1.72 0.00 0.00 179.24 177.88 3fb0 h TYR 83 N 1.03 -0.36 -0.32 4.55 3.20 -0.46 0.67 116.97 125.28 3fb0 h TYR 83 Ca 0.27 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 3fb0 h TYR 83 Cb 0.00 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3fb0 h TYR 83 CO -0.00 -0.22 -0.11 1.88 -1.64 0.00 0.00 178.16 178.07 3fb0 h TYR 84 N -0.33 0.59 0.08 -3.82 0.05 -1.03 0.02 116.97 112.53 3fb0 h TYR 84 Ca -0.01 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 3fb0 h TYR 84 Cb 0.29 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.88 3fb0 h TYR 84 CO -0.11 0.64 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.38 3fb0 h LYS 85 N 0.50 -0.11 -0.01 4.88 3.64 -0.87 -0.22 116.57 124.39 3fb0 h LYS 85 Ca 0.09 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 3fb0 h LYS 85 Cb 0.50 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3fb0 h LYS 85 CO 0.03 0.33 -0.87 -0.91 -2.27 0.00 0.00 179.45 175.76 3fb0 h ASN 86 N -0.59 0.41 0.18 4.20 2.35 -0.82 -1.63 115.58 119.68 3fb0 h ASN 86 Ca -0.01 -0.32 -0.35 0.00 -0.55 0.00 0.00 56.30 55.07 3fb0 h ASN 86 Cb 0.49 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 3fb0 h ASN 86 CO 0.02 1.10 -2.07 0.52 -1.65 0.00 0.00 177.43 175.35 3fb0 n VAL 87 N -3.73 1.63 -0.02 2.81 0.31 -0.01 -4.57 118.33 114.74 3fb0 n VAL 87 Ca -0.05 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3fb0 n VAL 87 Cb 0.79 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 3fb0 n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3fb0 n HIS 88 N -3.24 0.00 -3.65 3.52 8.25 -0.79 -4.98 115.22 114.33 3fb0 n HIS 88 Ca -0.31 -0.18 -0.27 0.00 -0.26 0.00 0.00 57.72 56.70 3fb0 n HIS 88 Cb 1.05 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 32.16 3fb0 n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fb0 n ASN 89 N -0.18 -4.70 -4.50 0.41 5.15 -0.61 -4.95 115.26 105.87 3fb0 n ASN 89 Ca 0.00 -0.61 -0.34 0.00 -0.60 0.00 0.00 54.58 53.03 3fb0 n ASN 89 Cb 0.10 -3.79 -0.12 0.00 -0.53 0.00 0.00 39.78 35.44 3fb0 n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3fb0 s ARG 90 N -6.34 3.71 -0.53 1.20 3.52 -0.16 -4.95 118.95 115.40 3fb0 s ARG 90 Ca 0.55 -0.48 -0.18 0.00 -0.13 0.00 0.00 55.73 55.48 3fb0 s ARG 90 Cb -0.28 -3.06 0.08 0.00 -1.56 0.00 0.00 34.95 30.13 3fb0 s ARG 90 CO 0.68 0.13 0.61 -0.51 -0.81 0.00 0.00 175.30 175.40 3fb0 s LEU 91 N 0.69 5.25 0.00 -0.88 1.43 -1.26 -2.44 118.68 121.46 3fb0 s LEU 91 Ca 0.00 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 3fb0 s LEU 91 Cb -0.14 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.73 3fb0 s LEU 91 CO 0.02 -0.93 0.00 -0.24 0.23 0.00 0.00 176.35 175.43 3fb0 n SER 92 N 6.05 -5.84 0.22 2.29 2.88 -1.26 -0.92 113.62 117.04 3fb0 n SER 92 Ca -0.09 0.39 0.10 0.00 -1.33 0.00 0.00 58.87 57.95 3fb0 n SER 92 Cb 0.44 -1.13 0.41 0.00 -0.75 0.00 0.00 64.21 63.18 3fb0 n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3fb0 h TYR 93 N -0.34 0.00 -0.14 0.66 -0.00 -1.93 -2.69 116.97 112.54 3fb0 h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3fb0 h TYR 93 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.06 3fb0 h TYR 93 CO 0.00 0.20 0.00 -0.40 -0.00 0.00 0.00 178.16 177.96 3fb0 n ASP 94 N -3.29 2.98 0.00 0.10 5.75 -1.26 -4.30 116.55 116.54 3fb0 n ASP 94 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3fb0 n ASP 94 Cb 0.46 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 3fb0 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fb0 n GLY 95 N 1.38 0.43 1.01 6.12 0.00 -0.70 -4.82 105.19 108.61 3fb0 n GLY 95 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 3fb0 n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fb0 n ASN 96 N -0.23 1.26 -2.85 1.61 5.15 -0.72 -4.34 115.26 115.14 3fb0 n ASN 96 Ca 0.00 -2.76 -0.20 0.00 -0.60 0.00 0.00 54.58 51.02 3fb0 n ASN 96 Cb 0.11 -0.38 0.04 0.00 -0.53 0.00 0.00 39.78 39.02 3fb0 n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3fb0 n ASN 97 N -0.24 -5.73 -4.63 1.20 3.02 -0.09 -4.94 115.26 103.86 3fb0 n ASN 97 Ca 0.11 -0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 53.92 3fb0 n ASN 97 Cb 0.92 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 3fb0 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fb0 n ALA 98 N -3.73 0.40 -1.78 5.41 0.00 -1.26 -2.52 120.51 117.02 3fb0 n ALA 98 Ca -0.07 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 3fb0 n ALA 98 Cb 0.59 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.92 3fb0 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fb0 s ALA 99 N -1.19 3.57 -0.27 0.00 0.00 -1.26 -4.62 121.76 117.99 3fb0 s ALA 99 Ca 0.60 1.52 -0.10 0.00 0.00 0.00 0.00 51.96 53.98 3fb0 s ALA 99 Cb -0.59 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 18.90 3fb0 s ALA 99 CO 0.59 -0.98 0.16 0.42 0.00 0.00 0.00 175.76 175.95 3fb0 s ILE 100 N -1.07 5.12 -0.07 0.00 1.01 -0.56 -5.01 121.20 120.61 3fb0 s ILE 100 Ca 0.53 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.31 3fb0 s ILE 100 Cb -0.45 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 3fb0 s ILE 100 CO 0.61 0.28 -0.15 -0.13 0.00 0.00 0.00 174.94 175.54 3fb0 s ARG 101 N 1.66 2.77 -0.00 2.79 0.52 -1.26 -0.64 118.95 124.79 3fb0 s ARG 101 Ca 0.07 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 3fb0 s ARG 101 Cb -0.16 -2.42 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 3fb0 s ARG 101 CO 0.09 0.47 -0.09 -1.12 0.02 0.00 0.00 175.30 174.66 3fb0 s SER 102 N -0.33 1.09 -0.06 0.23 0.01 -0.26 -1.45 113.70 112.94 3fb0 s SER 102 Ca 0.03 -0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.15 3fb0 s SER 102 Cb -0.13 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 3fb0 s SER 102 CO 0.02 0.10 -0.20 -0.44 0.41 0.00 0.00 173.24 173.14 3fb0 s SER 103 N -0.28 3.50 0.48 2.44 0.01 -0.24 0.41 113.70 120.03 3fb0 s SER 103 Ca 0.03 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3fb0 s SER 103 Cb -0.04 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 3fb0 s SER 103 CO -0.00 0.28 0.02 0.68 0.41 0.00 0.00 173.24 174.62 3fb0 s VAL 104 N -0.34 1.44 -1.46 3.43 -7.23 -0.53 -0.82 120.40 114.89 3fb0 s VAL 104 Ca 0.02 -1.98 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 3fb0 s VAL 104 Cb -0.12 -2.43 0.06 0.00 0.56 0.00 0.00 36.38 34.45 3fb0 s VAL 104 CO 0.02 0.00 0.98 1.41 -0.31 0.00 0.00 175.10 177.20 3fb0 n HIS 105 N -1.19 -2.35 -2.55 2.82 8.25 -1.20 -0.92 115.22 118.08 3fb0 n HIS 105 Ca -0.14 0.92 -0.43 0.00 -0.26 0.00 0.00 57.72 57.81 3fb0 n HIS 105 Cb 0.67 -4.28 -0.02 0.00 1.12 0.00 0.00 29.99 27.48 3fb0 n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3fb0 s TYR 106 N -3.36 3.26 0.00 4.41 5.04 -0.93 -0.14 117.35 125.63 3fb0 s TYR 106 Ca 0.53 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 3fb0 s TYR 106 Cb -0.26 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 38.71 3fb0 s TYR 106 CO 0.81 -0.91 0.00 0.45 -1.34 0.00 0.00 175.55 174.55 3fb0 n SER 107 N 5.49 -3.78 -4.15 4.32 2.88 -0.38 -4.33 113.62 113.66 3fb0 n SER 107 Ca 0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.35 3fb0 n SER 107 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.76 3fb0 n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3fb0 s GLN 108 N 0.00 2.66 -1.75 -1.46 -0.21 -1.25 -4.28 119.66 113.36 3fb0 s GLN 108 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.64 3fb0 s GLN 108 Cb 0.00 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.94 3fb0 s GLN 108 CO 0.00 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 3fb0 n GLY 109 N 3.72 -0.34 3.62 3.09 0.00 -1.26 -4.91 105.19 109.12 3fb0 n GLY 109 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3fb0 n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fb0 s TYR 110 N -2.99 3.17 -0.86 1.61 5.04 -1.25 -3.87 117.35 118.20 3fb0 s TYR 110 Ca 0.00 0.99 -0.04 0.00 -2.44 0.00 0.00 57.07 55.58 3fb0 s TYR 110 Cb 0.00 -3.47 0.14 0.00 0.35 0.00 0.00 41.96 38.98 3fb0 s TYR 110 CO 0.00 -0.68 2.47 0.09 -1.34 0.00 0.00 175.55 176.09 3fb0 n ASN 111 N 6.55 7.23 -3.73 4.32 3.02 -1.26 -0.98 115.26 130.42 3fb0 n ASN 111 Ca 0.08 -3.30 -0.04 0.00 -0.03 0.00 0.00 54.58 51.29 3fb0 n ASN 111 Cb 0.48 -1.26 -0.01 0.00 -0.61 0.00 0.00 39.78 38.38 3fb0 n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3fb0 s ASN 112 N 0.05 -0.19 0.03 6.41 2.47 -1.26 -5.01 114.94 117.43 3fb0 s ASN 112 Ca 0.55 -0.37 -0.06 0.00 0.42 0.00 0.00 52.86 53.40 3fb0 s ASN 112 Cb 0.30 0.47 -0.01 0.00 -1.45 0.00 0.00 41.25 40.56 3fb0 s ASN 112 CO -0.19 -0.86 0.10 0.00 -3.72 0.00 0.00 177.10 172.43 3fb0 s ALA 113 N -3.25 -0.13 0.20 1.71 0.00 -1.26 -1.35 121.76 117.67 3fb0 s ALA 113 Ca 0.12 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.41 3fb0 s ALA 113 Cb -0.01 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.37 3fb0 s ALA 113 CO 0.01 -0.29 0.73 -0.59 0.00 0.00 0.00 175.76 175.63 3fb0 s PHE 114 N -2.26 -0.31 -0.21 0.00 -0.71 -0.26 -4.99 117.98 109.23 3fb0 s PHE 114 Ca -0.08 -0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 55.71 3fb0 s PHE 114 Cb -0.03 0.63 -0.05 0.00 -1.21 0.00 0.00 43.02 42.37 3fb0 s PHE 114 CO -0.03 -0.99 0.12 -0.46 -1.34 0.00 0.00 175.22 172.52 3fb0 s TRP 115 N -3.70 3.31 -0.79 3.49 -0.11 -1.26 -0.59 118.94 119.29 3fb0 s TRP 115 Ca 0.07 0.17 0.17 0.00 1.22 0.00 0.00 56.10 57.73 3fb0 s TRP 115 Cb -0.03 -2.18 0.72 0.00 -1.50 0.00 0.00 33.47 30.47 3fb0 s TRP 115 CO -0.02 0.12 1.63 0.27 -4.62 0.00 0.00 176.95 174.34 3fb0 n ASN 116 N 3.91 4.90 0.00 5.86 6.94 -0.47 -4.88 115.26 131.52 3fb0 n ASN 116 Ca -0.16 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.79 3fb0 n ASN 116 Cb 0.52 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 3fb0 n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fb0 n GLY 117 N 0.82 2.76 0.00 4.83 0.00 -1.26 -4.78 105.19 107.56 3fb0 n GLY 117 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3fb0 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fb0 n SER 118 N 0.00 0.48 -3.74 1.61 7.64 -1.26 -5.13 113.62 113.23 3fb0 n SER 118 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 3fb0 n SER 118 Cb 0.00 0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 3fb0 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fb0 s GLN 119 N -0.40 1.54 0.18 1.43 -2.07 -1.26 -4.71 119.66 114.37 3fb0 s GLN 119 Ca 0.00 -0.79 -0.10 0.00 -1.82 0.00 0.00 55.36 52.64 3fb0 s GLN 119 Cb 0.00 0.56 -0.07 0.00 -1.09 0.00 0.00 33.01 32.41 3fb0 s GLN 119 CO 0.00 -0.70 0.51 -1.64 -1.32 0.00 0.00 175.29 172.14 3fb0 s MET 120 N -3.74 3.82 -0.04 9.60 -1.94 -0.53 -1.37 119.30 125.12 3fb0 s MET 120 Ca 0.09 0.28 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 3fb0 s MET 120 Cb -0.04 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 34.04 3fb0 s MET 120 CO 0.01 0.41 -0.01 0.08 -0.01 0.00 0.00 175.02 175.50 3fb0 s VAL 121 N -1.65 0.28 -0.10 -6.03 1.01 0.25 -1.08 120.40 113.08 3fb0 s VAL 121 Ca 0.42 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3fb0 s VAL 121 Cb -0.13 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3fb0 s VAL 121 CO 0.21 0.18 -0.18 -0.31 0.00 0.00 0.00 175.10 174.99 3fb0 s TYR 122 N 1.13 2.15 0.79 5.22 2.02 -0.00 -1.10 117.35 127.56 3fb0 s TYR 122 Ca -0.08 -0.95 -0.12 0.00 -0.37 0.00 0.00 57.07 55.55 3fb0 s TYR 122 Cb -0.14 -1.49 0.07 0.00 -0.40 0.00 0.00 41.96 40.00 3fb0 s TYR 122 CO -0.02 -0.44 1.13 0.20 -1.57 0.00 0.00 175.55 174.86 3fb0 s GLY 123 N 0.71 1.60 0.00 0.71 0.00 -0.46 -2.19 107.32 107.69 3fb0 s GLY 123 Ca -0.12 -0.47 0.25 0.00 0.00 0.00 0.00 44.72 44.39 3fb0 s GLY 123 CO 0.03 -0.01 1.45 1.22 0.00 0.00 0.00 173.10 175.78 3fb0 n ASP 124 N -3.32 0.68 -0.14 1.64 8.00 -1.21 -2.53 116.55 119.67 3fb0 n ASP 124 Ca 0.07 -0.48 0.02 0.00 0.71 0.00 0.00 54.79 55.11 3fb0 n ASP 124 Cb 0.59 0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 3fb0 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fb0 n GLY 125 N 1.45 -2.19 1.22 0.44 0.00 -0.15 -1.49 105.19 104.48 3fb0 n GLY 125 Ca 0.08 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.76 3fb0 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fb0 n ASP 126 N -2.56 3.66 0.00 1.61 5.68 -1.07 -3.90 116.55 119.97 3fb0 n ASP 126 Ca -0.01 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 3fb0 n ASP 126 Cb 0.07 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 3fb0 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fb0 n GLY 127 N 1.53 2.50 0.19 6.12 0.00 0.86 -4.81 105.19 111.58 3fb0 n GLY 127 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 3fb0 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fb0 n GLN 128 N -2.00 0.16 0.07 1.61 -0.00 -1.26 -4.71 117.38 111.25 3fb0 n GLN 128 Ca 0.00 0.06 -0.19 0.00 -0.00 0.00 0.00 57.00 56.87 3fb0 n GLN 128 Cb 0.00 -0.73 -0.10 0.00 -0.00 0.00 0.00 30.24 29.41 3fb0 n GLN 128 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3fb0 h THR 129 N -0.30 1.33 -3.81 -0.39 2.02 -1.95 -3.35 112.91 106.47 3fb0 h THR 129 Ca 0.00 -2.45 -0.12 0.00 0.77 0.00 0.00 66.41 64.61 3fb0 h THR 129 Cb 0.30 2.56 -0.17 0.00 -1.74 0.00 0.00 68.15 69.09 3fb0 h THR 129 CO 0.00 0.74 -0.51 -0.36 0.37 0.00 0.00 175.52 175.76 3fb0 s PHE 130 N -3.12 0.20 0.46 3.16 0.08 -1.26 0.13 117.98 117.64 3fb0 s PHE 130 Ca -0.08 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.53 3fb0 s PHE 130 Cb 0.07 -0.14 0.02 0.00 -0.57 0.00 0.00 43.02 42.40 3fb0 s PHE 130 CO 0.91 -0.38 0.58 0.96 -0.10 0.00 0.00 175.22 177.19 3fb0 s ILE 131 N -2.74 2.67 -0.03 0.64 -4.36 -0.55 -0.10 121.20 116.73 3fb0 s ILE 131 Ca -0.04 -1.09 -0.36 0.00 -0.26 0.00 0.00 60.65 58.90 3fb0 s ILE 131 Cb -0.00 -2.75 -0.14 0.00 1.25 0.00 0.00 42.46 40.81 3fb0 s ILE 131 CO -0.05 0.00 1.64 -2.65 0.24 0.00 0.00 174.94 174.12 3fb0 n PRO 132 N -1.89 1.66 0.24 0.37 -0.02 -0.55 -4.33 135.00 130.49 3fb0 n PRO 132 Ca 0.09 0.61 0.15 0.00 -2.02 0.00 0.00 63.50 62.32 3fb0 n PRO 132 Cb 0.60 -2.34 0.53 0.00 -0.02 0.00 0.00 33.50 32.27 3fb0 n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fb0 h LEU 133 N 6.76 0.00 0.00 2.45 4.07 -1.75 -1.65 115.31 125.19 3fb0 h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3fb0 h LEU 133 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 3fb0 h LEU 133 CO 0.89 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.71 3fb0 n SER 134 N -2.98 0.00 0.01 -0.43 3.41 -1.26 -2.07 113.62 110.30 3fb0 n SER 134 Ca 0.02 0.33 0.05 0.00 -0.26 0.00 0.00 58.87 59.01 3fb0 n SER 134 Cb 0.36 -0.40 0.23 0.00 -0.26 0.00 0.00 64.21 64.15 3fb0 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fb0 n GLY 135 N -0.48 -0.86 3.37 5.00 0.00 -0.62 -4.28 105.19 107.31 3fb0 n GLY 135 Ca 0.03 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3fb0 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fb0 s GLY 136 N -3.05 1.76 0.34 -0.02 0.00 -0.88 -4.83 107.32 100.65 3fb0 s GLY 136 Ca 0.04 -1.33 0.05 0.00 0.00 0.00 0.00 44.72 43.49 3fb0 s GLY 136 CO 0.19 0.59 1.86 1.19 0.00 0.00 0.00 173.10 176.93 3fb0 h ILE 137 N 5.76 1.21 -0.39 0.90 2.10 -1.89 -0.92 117.51 124.28 3fb0 h ILE 137 Ca -0.35 -0.87 -0.10 0.00 1.08 0.00 0.00 64.86 64.63 3fb0 h ILE 137 Cb 1.14 1.07 -0.02 0.00 -1.09 0.00 0.00 36.82 37.93 3fb0 h ILE 137 CO 0.60 0.29 -0.16 -2.24 -1.08 0.00 0.00 178.15 175.56 3fb0 h ASP 138 N 0.43 0.72 -0.11 2.19 3.04 -1.93 -1.03 116.42 119.73 3fb0 h ASP 138 Ca 0.09 -0.23 -0.01 0.00 -3.24 0.00 0.00 57.03 53.64 3fb0 h ASP 138 Cb 0.40 -0.19 -0.00 0.00 -1.04 0.00 0.00 39.33 38.49 3fb0 h ASP 138 CO 0.02 0.88 0.02 0.58 -2.04 0.00 0.00 179.24 178.70 3fb0 h VAL 139 N 0.65 1.21 -0.05 4.15 2.07 -1.62 0.19 116.25 122.84 3fb0 h VAL 139 Ca 0.10 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3fb0 h VAL 139 Cb 0.63 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3fb0 h VAL 139 CO 0.04 0.19 -0.14 0.58 0.02 0.00 0.00 177.57 178.26 3fb0 h VAL 140 N -0.04 0.64 -0.22 2.57 2.07 -1.05 -0.59 116.25 119.62 3fb0 h VAL 140 Ca 0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 3fb0 h VAL 140 Cb 0.28 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3fb0 h VAL 140 CO 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.44 3fb0 h ALA 141 N 0.79 1.33 -0.25 1.67 0.00 -1.18 -0.94 119.26 120.68 3fb0 h ALA 141 Ca 0.07 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3fb0 h ALA 141 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3fb0 h ALA 141 CO -0.18 0.45 -0.07 1.25 0.00 0.00 0.00 179.25 180.71 3fb0 h HIS 142 N 0.34 -0.14 -0.31 0.00 6.17 -0.23 -0.50 115.15 120.48 3fb0 h HIS 142 Ca 0.06 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.09 3fb0 h HIS 142 Cb 0.48 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.50 3fb0 h HIS 142 CO 0.01 -0.11 -0.10 0.93 0.71 0.00 0.00 177.93 179.37 3fb0 h GLU 143 N -0.00 0.62 0.00 5.26 4.39 -0.49 -2.66 114.58 121.70 3fb0 h GLU 143 Ca 0.12 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 3fb0 h GLU 143 Cb 0.19 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3fb0 h GLU 143 CO -0.26 0.82 -0.23 1.25 -1.16 0.00 0.00 179.01 179.43 3fb0 h LEU 144 N 0.39 0.00 -1.53 1.33 5.85 -1.10 -1.43 115.31 118.81 3fb0 h LEU 144 Ca 0.08 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3fb0 h LEU 144 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3fb0 h LEU 144 CO 0.04 0.23 -0.23 0.74 -0.34 0.00 0.00 178.44 178.87 3fb0 h THR 145 N 0.00 0.84 -0.68 1.05 2.02 -0.80 -0.98 112.91 114.37 3fb0 h THR 145 Ca -0.00 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.30 3fb0 h THR 145 Cb 0.43 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 3fb0 h THR 145 CO 0.03 0.23 0.45 0.45 0.37 0.00 0.00 175.52 177.05 3fb0 h HIS 146 N 0.00 0.83 -0.35 3.16 3.86 -0.92 0.53 115.15 122.26 3fb0 h HIS 146 Ca -0.00 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.09 3fb0 h HIS 146 Cb 0.52 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3fb0 h HIS 146 CO 0.00 0.50 -0.33 0.00 0.86 0.00 0.00 177.93 178.97 3fb0 h ALA 147 N 1.59 0.51 -0.19 2.45 0.00 -1.21 0.11 119.26 122.52 3fb0 h ALA 147 Ca 0.26 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3fb0 h ALA 147 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3fb0 h ALA 147 CO -0.06 0.57 0.04 0.28 0.00 0.00 0.00 179.25 180.07 3fb0 h VAL 148 N 0.63 0.92 -0.48 0.00 2.07 -0.76 -1.31 116.25 117.32 3fb0 h VAL 148 Ca 0.06 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.58 3fb0 h VAL 148 Cb 0.91 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3fb0 h VAL 148 CO 0.08 0.02 0.25 0.74 0.02 0.00 0.00 177.57 178.68 3fb0 h THR 149 N 0.12 0.98 0.00 2.57 2.02 -0.77 -2.00 112.91 115.82 3fb0 h THR 149 Ca 0.08 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3fb0 h THR 149 Cb 0.07 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 3fb0 h THR 149 CO -0.11 0.09 -0.12 0.44 0.37 0.00 0.00 175.52 176.20 3fb0 h ASP 150 N 0.49 0.00 0.70 4.18 3.32 -0.25 0.20 116.42 125.06 3fb0 h ASP 150 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3fb0 h ASP 150 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3fb0 h ASP 150 CO -0.14 0.12 -0.28 -1.22 -1.72 0.00 0.00 179.24 176.01 3fb0 n TYR 151 N -4.24 0.00 0.00 4.55 4.02 -0.54 -4.33 117.16 116.61 3fb0 n TYR 151 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3fb0 n TYR 151 Cb 0.19 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 3fb0 n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3fb0 n THR 152 N -1.47 0.00 -0.17 -0.72 -2.24 -0.45 -4.90 114.28 104.33 3fb0 n THR 152 Ca 0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 3fb0 n THR 152 Cb 0.33 -0.00 0.32 0.00 -2.10 0.00 0.00 70.33 68.89 3fb0 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fb0 h ALA 153 N 0.89 1.62 -0.42 6.98 0.00 -1.46 -3.47 119.26 123.40 3fb0 h ALA 153 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3fb0 h ALA 153 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3fb0 h ALA 153 CO 0.00 0.30 -0.11 0.41 0.00 0.00 0.00 179.25 179.85 3fb0 n GLY 154 N -1.44 0.58 3.68 0.00 0.00 0.56 -1.99 105.19 106.59 3fb0 n GLY 154 Ca 0.09 -0.77 -0.57 0.00 0.00 0.00 0.00 46.02 44.77 3fb0 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fb0 n LEU 155 N -0.66 2.36 -4.75 0.99 4.77 -1.26 -4.26 117.00 114.19 3fb0 n LEU 155 Ca -0.06 1.01 -0.41 0.00 -0.03 0.00 0.00 56.01 56.52 3fb0 n LEU 155 Cb 0.30 -1.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 3fb0 n LEU 155 CO 0.08 -0.44 1.21 -0.63 -1.33 0.00 0.00 177.39 176.28 3fb0 s ILE 156 N 3.94 2.15 -1.15 -0.08 1.01 -0.53 -4.81 121.20 121.73 3fb0 s ILE 156 Ca 1.00 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.70 3fb0 s ILE 156 Cb -1.06 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 3fb0 s ILE 156 CO 0.64 0.02 2.96 0.00 0.00 0.00 0.00 174.94 178.57 3fb0 n TYR 157 N 2.00 1.91 -3.64 3.97 9.36 -1.26 -1.17 117.16 128.32 3fb0 n TYR 157 Ca 0.07 -2.63 -0.15 0.00 3.32 0.00 0.00 57.90 58.50 3fb0 n TYR 157 Cb 0.38 -2.09 -0.08 0.00 -0.63 0.00 0.00 39.34 36.92 3fb0 n TYR 157 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3fb0 s GLN 158 N 0.92 0.82 3.60 2.98 0.74 -1.26 -4.82 119.66 122.65 3fb0 s GLN 158 Ca 0.65 0.25 0.00 0.00 0.05 0.00 0.00 55.36 56.31 3fb0 s GLN 158 Cb 0.22 0.38 0.00 0.00 1.10 0.00 0.00 33.01 34.72 3fb0 s GLN 158 CO -0.07 -0.21 0.00 0.09 -0.55 0.00 0.00 175.29 174.55 3fb0 n ASN 159 N 1.53 0.00 -0.12 6.67 3.02 -0.02 -1.60 115.26 124.74 3fb0 n ASN 159 Ca -0.18 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.27 3fb0 n ASN 159 Cb 0.56 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.78 3fb0 n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3fb0 h GLU 160 N 0.00 0.89 -0.29 3.52 5.08 -1.90 -0.65 114.58 121.24 3fb0 h GLU 160 Ca 0.00 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 3fb0 h GLU 160 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3fb0 h GLU 160 CO 0.00 1.02 0.01 0.66 -1.00 0.00 0.00 179.01 179.70 3fb0 h SER 161 N 0.77 0.40 -0.31 1.42 4.64 -1.56 -1.49 113.55 117.43 3fb0 h SER 161 Ca 0.10 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 3fb0 h SER 161 Cb 0.77 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 3fb0 h SER 161 CO 0.06 0.46 -0.28 1.23 -0.87 0.00 0.00 176.83 177.44 3fb0 h GLY 162 N 0.74 0.89 1.56 -0.77 0.00 -0.14 -0.82 103.07 104.53 3fb0 h GLY 162 Ca 0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 3fb0 h GLY 162 CO 0.01 0.73 0.04 0.00 0.00 0.00 0.00 176.54 177.32 3fb0 h ALA 163 N 0.99 1.40 -0.34 3.60 0.00 -0.60 -1.36 119.26 122.94 3fb0 h ALA 163 Ca 0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3fb0 h ALA 163 Cb 0.82 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3fb0 h ALA 163 CO 0.07 0.43 -0.36 0.82 0.00 0.00 0.00 179.25 180.21 3fb0 h ILE 164 N 0.53 1.28 -0.24 0.00 2.04 -0.99 -0.32 117.51 119.82 3fb0 h ILE 164 Ca 0.12 -1.53 0.06 0.00 1.00 0.00 0.00 64.86 64.50 3fb0 h ILE 164 Cb 0.28 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 3fb0 h ILE 164 CO 0.00 0.50 -0.14 -1.13 0.00 0.00 0.00 178.15 177.39 3fb0 h ASN 165 N 0.63 -0.47 -0.38 1.72 -0.73 -0.87 0.21 115.58 115.70 3fb0 h ASN 165 Ca 0.05 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 3fb0 h ASN 165 Cb 0.95 0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 3fb0 h ASN 165 CO 0.09 -0.18 0.22 -0.33 -0.37 0.00 0.00 177.43 176.86 3fb0 h GLU 166 N -0.12 0.51 -0.57 6.67 4.39 -1.13 -2.29 114.58 122.05 3fb0 h GLU 166 Ca 0.13 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 3fb0 h GLU 166 Cb 0.32 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 3fb0 h GLU 166 CO -0.32 0.39 0.09 0.00 -1.16 0.00 0.00 179.01 178.02 3fb0 h ALA 167 N 1.09 1.09 -0.77 3.43 0.00 -0.58 0.07 119.26 123.60 3fb0 h ALA 167 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3fb0 h ALA 167 Cb 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3fb0 h ALA 167 CO -0.02 0.59 0.49 0.82 0.00 0.00 0.00 179.25 181.13 3fb0 h ILE 168 N 0.86 1.12 -0.42 0.00 1.08 -0.37 0.37 117.51 120.15 3fb0 h ILE 168 Ca 0.18 -0.33 -0.10 0.00 -0.39 0.00 0.00 64.86 64.21 3fb0 h ILE 168 Cb 0.38 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 3fb0 h ILE 168 CO 0.01 0.18 -0.16 0.28 -0.69 0.00 0.00 178.15 177.76 3fb0 h SER 169 N 0.96 0.79 -0.15 1.72 0.02 -0.77 -1.04 113.55 115.08 3fb0 h SER 169 Ca 0.30 -0.26 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 3fb0 h SER 169 Cb -0.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3fb0 h SER 169 CO -0.11 0.95 -0.49 0.44 -1.14 0.00 0.00 176.83 176.49 3fb0 h ASP 170 N 0.70 0.79 0.30 3.07 3.32 -0.16 -0.04 116.42 124.39 3fb0 h ASP 170 Ca 0.11 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 3fb0 h ASP 170 Cb 0.66 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3fb0 h ASP 170 CO 0.05 1.14 -0.14 0.40 -1.72 0.00 0.00 179.24 178.97 3fb0 h ILE 171 N 0.57 0.74 0.00 0.35 2.04 -0.18 -0.55 117.51 120.47 3fb0 h ILE 171 Ca 0.03 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 3fb0 h ILE 171 Cb 1.05 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3fb0 h ILE 171 CO 0.10 0.05 -0.57 -0.26 0.00 0.00 0.00 178.15 177.47 3fb0 h PHE 172 N -0.53 0.00 -0.77 1.37 0.04 -1.23 0.62 116.94 116.44 3fb0 h PHE 172 Ca -0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 3fb0 h PHE 172 Cb 0.39 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 3fb0 h PHE 172 CO -0.02 0.57 0.32 0.78 -0.60 0.00 0.00 178.31 179.36 3fb0 h GLY 173 N 2.10 1.23 1.01 -1.45 0.00 -0.93 0.25 103.07 105.28 3fb0 h GLY 173 Ca -0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 3fb0 h GLY 173 CO 0.07 0.61 -0.21 -0.84 0.00 0.00 0.00 176.54 176.17 3fb0 h THR 174 N 1.12 1.28 -0.22 4.70 2.02 -0.58 -0.66 112.91 120.57 3fb0 h THR 174 Ca 0.26 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 3fb0 h THR 174 Cb 0.19 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3fb0 h THR 174 CO -0.02 0.45 -0.08 -0.07 0.37 0.00 0.00 175.52 176.16 3fb0 h LEU 175 N 0.60 0.33 -0.54 2.58 3.38 -0.54 -0.77 115.31 120.35 3fb0 h LEU 175 Ca 0.08 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3fb0 h LEU 175 Cb 0.77 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3fb0 h LEU 175 CO 0.06 0.45 -0.35 0.58 0.09 0.00 0.00 178.44 179.27 3fb0 h VAL 176 N 0.33 1.28 -0.70 1.22 2.07 -0.29 -0.89 116.25 119.28 3fb0 h VAL 176 Ca 0.07 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.11 3fb0 h VAL 176 Cb 0.36 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3fb0 h VAL 176 CO 0.02 0.50 0.43 -0.08 0.02 0.00 0.00 177.57 178.46 3fb0 h GLU 177 N 0.67 0.81 -0.22 1.57 4.81 -0.37 -1.29 114.58 120.56 3fb0 h GLU 177 Ca 0.06 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3fb0 h GLU 177 Cb 0.90 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3fb0 h GLU 177 CO 0.08 0.53 -0.27 0.74 -0.73 0.00 0.00 179.01 179.37 3fb0 h PHE 178 N 0.83 0.46 -0.71 0.92 0.04 -1.06 -1.49 116.94 115.94 3fb0 h PHE 178 Ca 0.28 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.99 3fb0 h PHE 178 Cb 0.04 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 3fb0 h PHE 178 CO -0.05 0.64 0.44 -0.92 -0.60 0.00 0.00 178.31 177.83 3fb0 h TYR 179 N 0.36 0.83 0.00 -0.55 3.20 -0.26 -1.52 116.97 119.04 3fb0 h TYR 179 Ca 0.05 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 3fb0 h TYR 179 Cb 0.66 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 3fb0 h TYR 179 CO 0.02 0.48 -0.50 0.00 -1.64 0.00 0.00 178.16 176.51 3fb0 h ALA 180 N 1.30 0.89 -5.88 1.82 0.00 -1.10 -3.47 119.26 112.82 3fb0 h ALA 180 Ca 0.28 -0.46 -0.39 0.00 0.00 0.00 0.00 54.91 54.35 3fb0 h ALA 180 Cb 0.02 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 17.84 3fb0 h ALA 180 CO -0.11 0.63 -0.76 -1.71 0.00 0.00 0.00 179.25 177.31 3fb0 n ASN 181 N -3.54 -3.43 0.00 0.00 5.15 -0.57 -4.96 115.26 107.91 3fb0 n ASN 181 Ca -0.00 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.32 3fb0 n ASN 181 Cb 0.60 -4.73 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 3fb0 n ASN 181 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3fb0 n LYS 182 N -4.48 0.00 -3.21 1.20 4.01 -1.26 -4.83 118.16 109.59 3fb0 n LYS 182 Ca -0.17 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.37 3fb0 n LYS 182 Cb 0.62 -0.18 -0.06 0.00 -0.51 0.00 0.00 35.03 34.90 3fb0 n LYS 182 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3fb0 n ASN 183 N -0.77 3.89 -4.79 4.39 3.02 -1.26 -5.11 115.26 114.63 3fb0 n ASN 183 Ca 0.00 -3.51 -0.34 0.00 -0.03 0.00 0.00 54.58 50.70 3fb0 n ASN 183 Cb 0.00 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.52 3fb0 n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fb0 s PRO 184 N -2.85 3.70 0.33 3.52 0.04 -1.26 -5.04 135.00 133.44 3fb0 s PRO 184 Ca 0.43 1.39 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 3fb0 s PRO 184 Cb 0.21 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.70 3fb0 s PRO 184 CO -0.07 -0.52 0.58 -0.40 0.04 0.00 0.00 177.00 176.64 3fb0 n ASP 185 N -1.09 -1.68 -1.93 6.66 5.68 -1.26 -5.03 116.55 117.90 3fb0 n ASP 185 Ca 0.10 -2.51 -0.12 0.00 -0.50 0.00 0.00 54.79 51.77 3fb0 n ASP 185 Cb 0.52 2.89 0.25 0.00 -1.14 0.00 0.00 41.12 43.64 3fb0 n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3fb0 n TRP 186 N -0.48 2.45 -4.08 2.11 7.02 -1.26 -4.90 117.44 118.29 3fb0 n TRP 186 Ca -0.04 -1.47 -0.22 0.00 -1.02 0.00 0.00 57.50 54.75 3fb0 n TRP 186 Cb 0.52 -0.74 -0.04 0.00 -2.42 0.00 0.00 31.31 28.62 3fb0 n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3fb0 s GLU 187 N -3.13 2.84 -0.20 -0.99 0.41 -1.26 -0.69 118.70 115.67 3fb0 s GLU 187 Ca 0.54 -1.13 -0.01 0.00 -0.41 0.00 0.00 54.97 53.96 3fb0 s GLU 187 Cb 0.45 -2.51 0.01 0.00 -1.78 0.00 0.00 34.13 30.29 3fb0 s GLU 187 CO 0.11 0.34 -0.12 0.42 -0.49 0.00 0.00 175.26 175.52 3fb0 s ILE 188 N -2.18 2.69 0.00 -1.63 -1.09 -0.13 -4.71 121.20 114.14 3fb0 s ILE 188 Ca 0.34 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 3fb0 s ILE 188 Cb -0.07 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 3fb0 s ILE 188 CO 0.25 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 175.04 3fb0 n GLY 189 N 4.70 0.71 0.29 6.18 0.00 -1.26 -1.27 105.19 114.54 3fb0 n GLY 189 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3fb0 n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3fb0 h GLU 190 N 2.39 0.00 0.00 1.61 9.09 -1.84 -1.48 114.58 124.35 3fb0 h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3fb0 h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3fb0 h GLU 190 CO 0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 3fb0 h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.91 -3.31 116.42 117.58 3fb0 h ASP 191 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3fb0 h ASP 191 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3fb0 h ASP 191 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3fb0 n VAL 192 N -2.75 0.00 -3.22 -1.35 0.24 -0.72 -4.88 118.33 105.64 3fb0 n VAL 192 Ca 0.03 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.34 61.51 3fb0 n VAL 192 Cb 0.39 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3fb0 n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3fb0 s TYR 193 N -0.50 3.69 -0.49 6.34 5.04 -0.64 -1.48 117.35 129.31 3fb0 s TYR 193 Ca 0.00 1.19 -0.35 0.00 -2.44 0.00 0.00 57.07 55.47 3fb0 s TYR 193 Cb 0.00 -2.59 0.05 0.00 0.35 0.00 0.00 41.96 39.77 3fb0 s TYR 193 CO 0.00 0.37 0.66 0.25 -1.34 0.00 0.00 175.55 175.49 3fb0 n THR 194 N 2.66 -3.74 0.18 4.34 -2.24 0.12 -4.81 114.28 110.79 3fb0 n THR 194 Ca -0.07 0.06 0.16 0.00 -2.27 0.00 0.00 64.05 61.92 3fb0 n THR 194 Cb 0.51 -3.41 0.77 0.00 -2.10 0.00 0.00 70.33 66.10 3fb0 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3fb0 h PRO 195 N 1.80 0.00 0.00 -0.78 0.13 -1.83 -0.22 132.00 131.10 3fb0 h PRO 195 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 3fb0 h PRO 195 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 3fb0 h PRO 195 CO 0.25 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.43 3fb0 n GLY 196 N -1.47 -1.25 2.90 1.56 0.00 -1.26 -4.75 105.19 100.92 3fb0 n GLY 196 Ca 0.02 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 3fb0 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fb0 s ILE 197 N -2.68 1.01 0.35 -0.61 1.01 -0.10 -5.13 121.20 115.06 3fb0 s ILE 197 Ca 0.23 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 3fb0 s ILE 197 Cb 0.18 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 3fb0 s ILE 197 CO 0.43 0.36 0.63 -0.94 0.00 0.00 0.00 174.94 175.43 3fb0 s SER 198 N 1.71 6.42 0.00 3.58 1.04 -1.26 -4.26 113.70 120.93 3fb0 s SER 198 Ca 0.05 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.29 3fb0 s SER 198 Cb -0.13 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.81 3fb0 s SER 198 CO -0.08 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.44 3fb0 n GLY 199 N -1.30 1.33 2.76 7.32 0.00 -1.26 -5.03 105.19 109.02 3fb0 n GLY 199 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 3fb0 n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fb0 n ASP 200 N 0.00 2.14 -3.43 1.61 5.75 -1.26 -5.14 116.55 116.21 3fb0 n ASP 200 Ca 0.00 -2.32 -0.04 0.00 -0.01 0.00 0.00 54.79 52.42 3fb0 n ASP 200 Cb 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 41.12 40.02 3fb0 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3fb0 s SER 201 N -3.38 -0.06 0.06 -1.12 1.04 -1.26 -4.54 113.70 104.43 3fb0 s SER 201 Ca 0.26 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 3fb0 s SER 201 Cb -0.02 0.57 -0.18 0.00 0.10 0.00 0.00 66.02 66.48 3fb0 s SER 201 CO 0.17 -1.10 1.23 0.25 0.98 0.00 0.00 173.24 174.77 3fb0 h LEU 202 N 2.00 0.71 -8.04 2.42 5.85 -1.46 -3.47 115.31 113.32 3fb0 h LEU 202 Ca -0.27 -0.66 -0.10 0.00 0.84 0.00 0.00 57.88 57.69 3fb0 h LEU 202 Cb 1.23 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 3fb0 h LEU 202 CO 0.33 1.26 -0.53 -0.13 -0.34 0.00 0.00 178.44 179.03 3fb0 s ARG 203 N -3.62 0.73 -0.07 1.25 0.52 -1.20 -4.99 118.95 111.56 3fb0 s ARG 203 Ca -0.12 -1.10 0.04 0.00 -0.52 0.00 0.00 55.73 54.03 3fb0 s ARG 203 Cb 0.06 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.81 3fb0 s ARG 203 CO 0.85 -0.19 -0.19 0.45 0.02 0.00 0.00 175.30 176.24 3fb0 s SER 204 N -2.89 2.50 0.03 0.23 0.15 -1.26 -0.96 113.70 111.50 3fb0 s SER 204 Ca 0.06 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.35 3fb0 s SER 204 Cb 0.06 -0.94 -0.23 0.00 -1.71 0.00 0.00 66.02 63.20 3fb0 s SER 204 CO -0.10 0.14 0.95 0.24 1.20 0.00 0.00 173.24 175.67 3fb0 h MET 205 N 6.53 0.07 -0.04 5.44 0.00 -1.25 -2.72 114.93 122.95 3fb0 h MET 205 Ca -0.28 -0.11 -0.17 0.00 0.00 0.00 0.00 59.70 59.14 3fb0 h MET 205 Cb 1.20 0.04 -0.01 0.00 0.00 0.00 0.00 31.60 32.83 3fb0 h MET 205 CO 0.47 0.85 -0.72 0.66 0.00 0.00 0.00 176.91 178.18 3fb0 h SER 206 N 0.02 0.29 -1.81 1.22 4.64 -1.87 -3.32 113.55 112.71 3fb0 h SER 206 Ca -0.17 -0.19 -0.48 0.00 -0.47 0.00 0.00 61.79 60.48 3fb0 h SER 206 Cb 1.92 -0.09 -0.33 0.00 -0.31 0.00 0.00 62.40 63.60 3fb0 h SER 206 CO 0.12 0.91 -0.90 -0.67 -0.87 0.00 0.00 176.83 175.41 3fb0 n ASP 207 N -3.79 -0.94 -0.15 4.97 2.03 -1.26 -5.01 116.55 112.40 3fb0 n ASP 207 Ca -0.03 -2.65 0.27 0.00 0.52 0.00 0.00 54.79 52.91 3fb0 n ASP 207 Cb 0.70 -0.01 0.72 0.00 -0.72 0.00 0.00 41.12 41.80 3fb0 n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fb0 h PRO 208 N 4.85 0.00 0.00 -0.67 0.11 -1.68 -0.79 132.00 133.83 3fb0 h PRO 208 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3fb0 h PRO 208 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3fb0 h PRO 208 CO 0.35 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.14 3fb0 h ALA 209 N 1.58 1.00 -0.53 -0.75 0.00 -1.80 -2.37 119.26 116.40 3fb0 h ALA 209 Ca 0.40 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.46 3fb0 h ALA 209 Cb 1.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 3fb0 h ALA 209 CO -0.00 0.00 0.38 -0.22 0.00 0.00 0.00 179.25 179.41 3fb0 h LYS 210 N 0.00 0.04 -0.37 0.00 3.64 -1.44 0.20 116.57 118.64 3fb0 h LYS 210 Ca 0.00 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 3fb0 h LYS 210 Cb 0.39 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.10 3fb0 h LYS 210 CO 0.00 0.02 -0.05 0.66 -2.27 0.00 0.00 179.45 177.82 3fb0 n TYR 211 N -4.39 1.14 -0.99 1.91 4.01 -0.92 -4.97 117.16 112.95 3fb0 n TYR 211 Ca 0.10 -1.55 0.00 0.00 -0.16 0.00 0.00 57.90 56.29 3fb0 n TYR 211 Cb 0.58 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 3fb0 n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fb0 n GLY 212 N -1.07 0.46 3.83 2.72 0.00 0.06 -5.03 105.19 106.15 3fb0 n GLY 212 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 3fb0 n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fb0 s ASP 213 N -2.11 6.94 0.46 1.61 1.01 -1.01 -4.94 116.67 118.64 3fb0 s ASP 213 Ca 0.00 1.33 -0.23 0.00 0.71 0.00 0.00 52.55 54.36 3fb0 s ASP 213 Cb 0.00 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 3fb0 s ASP 213 CO 0.00 -0.03 1.23 -2.16 0.21 0.00 0.00 175.17 174.42 3fb0 s PRO 214 N -2.28 3.68 -0.05 8.23 0.04 -1.26 -2.57 135.00 140.79 3fb0 s PRO 214 Ca 0.46 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.52 3fb0 s PRO 214 Cb -0.14 -2.46 0.12 0.00 0.04 0.00 0.00 34.50 32.06 3fb0 s PRO 214 CO 0.20 -0.66 1.03 -0.40 0.04 0.00 0.00 177.00 177.21 3fb0 n ASP 215 N -0.45 1.90 -3.73 6.66 5.68 -1.26 -2.62 116.55 122.73 3fb0 n ASP 215 Ca 0.07 -2.40 -0.13 0.00 -0.50 0.00 0.00 54.79 51.83 3fb0 n ASP 215 Cb 0.46 -0.19 -0.09 0.00 -1.14 0.00 0.00 41.12 40.16 3fb0 n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3fb0 s HIS 216 N -1.67 -0.40 0.54 2.11 5.04 -1.26 -4.70 115.29 114.95 3fb0 s HIS 216 Ca 0.14 0.90 0.21 0.00 -1.54 0.00 0.00 55.06 54.77 3fb0 s HIS 216 Cb 0.12 0.15 1.48 0.00 0.04 0.00 0.00 32.58 34.38 3fb0 s HIS 216 CO 0.01 -0.28 2.19 -0.92 -2.34 0.00 0.00 174.74 173.40 3fb0 h TYR 217 N 4.94 0.00 0.00 3.88 3.20 -0.78 0.60 116.97 128.80 3fb0 h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3fb0 h TYR 217 Cb 1.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3fb0 h TYR 217 CO 0.43 0.01 0.00 0.66 -1.64 0.00 0.00 178.16 177.62 3fb0 h SER 218 N 0.00 0.00 -0.44 -2.11 4.64 -1.87 -2.42 113.55 111.35 3fb0 h SER 218 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3fb0 h SER 218 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 3fb0 h SER 218 CO 0.00 0.00 0.02 0.29 -0.87 0.00 0.00 176.83 176.28 3fb0 n LYS 219 N -2.88 3.77 -2.14 4.77 5.02 0.20 -5.02 118.16 121.88 3fb0 n LYS 219 Ca -0.00 -3.02 -0.37 0.00 -2.02 0.00 0.00 58.31 52.90 3fb0 n LYS 219 Cb 0.20 -2.06 0.01 0.00 -0.02 0.00 0.00 35.03 33.16 3fb0 n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fb0 s ARG 220 N -2.84 3.50 -0.02 1.97 1.70 -0.91 -4.62 118.95 117.71 3fb0 s ARG 220 Ca 0.49 1.85 -0.27 0.00 -0.47 0.00 0.00 55.73 57.33 3fb0 s ARG 220 Cb 0.39 -2.27 -0.03 0.00 -0.57 0.00 0.00 34.95 32.46 3fb0 s ARG 220 CO 0.12 -0.79 0.86 -0.47 -1.08 0.00 0.00 175.30 173.94 3fb0 s TYR 221 N -1.53 3.63 -0.08 5.89 5.04 -1.26 -4.97 117.35 124.08 3fb0 s TYR 221 Ca 0.68 1.51 0.02 0.00 -2.44 0.00 0.00 57.07 56.84 3fb0 s TYR 221 Cb -0.31 -2.98 0.04 0.00 0.35 0.00 0.00 41.96 39.06 3fb0 s TYR 221 CO 0.36 0.04 1.03 0.25 -1.34 0.00 0.00 175.55 175.89 3fb0 n THR 222 N 3.80 1.05 -0.21 4.34 -2.24 -1.26 -4.79 114.28 114.97 3fb0 n THR 222 Ca 0.03 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 3fb0 n THR 222 Cb 0.51 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 3fb0 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fb0 n GLY 223 N -0.47 -1.51 0.00 3.38 0.00 -1.26 -5.03 105.19 100.30 3fb0 n GLY 223 Ca 0.02 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.55 3fb0 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fb0 n THR 224 N -0.79 0.00 -1.74 2.61 -2.24 -1.26 -4.38 114.28 106.48 3fb0 n THR 224 Ca 0.00 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 3fb0 n THR 224 Cb 0.00 0.99 0.07 0.00 -2.10 0.00 0.00 70.33 69.28 3fb0 n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fb0 s GLN 225 N -1.89 2.54 -1.23 -0.78 1.11 -1.26 -2.95 119.66 115.20 3fb0 s GLN 225 Ca 0.03 2.07 -0.05 0.00 0.01 0.00 0.00 55.36 57.43 3fb0 s GLN 225 Cb 0.07 -1.84 0.01 0.00 -1.01 0.00 0.00 33.01 30.23 3fb0 s GLN 225 CO 0.38 -1.61 1.06 -3.47 0.01 0.00 0.00 175.29 171.66 3fb0 n ASP 226 N -1.91 -4.46 -3.55 5.90 2.03 -1.26 -0.40 116.55 112.89 3fb0 n ASP 226 Ca 0.16 -0.55 -0.26 0.00 0.52 0.00 0.00 54.79 54.66 3fb0 n ASP 226 Cb 0.48 -4.86 0.01 0.00 -0.72 0.00 0.00 41.12 36.03 3fb0 n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3fb0 n ASN 227 N -2.90 -4.59 -0.08 1.67 4.13 -1.24 -0.79 115.26 111.46 3fb0 n ASN 227 Ca -0.11 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.60 3fb0 n ASN 227 Cb 0.60 -3.72 0.00 0.00 -1.54 0.00 0.00 39.78 35.12 3fb0 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fb0 n GLY 228 N -1.45 0.69 1.88 7.41 0.00 -0.24 -0.84 105.19 112.64 3fb0 n GLY 228 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 3fb0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fb0 n GLY 229 N -0.89 0.60 0.19 -0.02 0.00 0.47 -4.24 105.19 101.28 3fb0 n GLY 229 Ca 0.00 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.44 3fb0 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fb0 h VAL 230 N -0.29 1.25 -0.28 1.61 -1.51 -1.14 0.88 116.25 116.79 3fb0 h VAL 230 Ca -0.08 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 3fb0 h VAL 230 Cb 1.05 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 3fb0 h VAL 230 CO 0.08 0.36 0.00 1.41 -1.23 0.00 0.00 177.57 178.19 3fb0 n HIS 231 N -4.10 0.35 -0.04 5.19 8.25 -1.26 -3.25 115.22 120.36 3fb0 n HIS 231 Ca -0.02 -0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 57.20 3fb0 n HIS 231 Cb 0.40 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.49 3fb0 n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3fb0 n ILE 232 N 0.90 1.41 0.51 1.59 5.41 -0.67 -4.60 119.36 123.92 3fb0 n ILE 232 Ca 0.17 0.23 0.10 0.00 1.00 0.00 0.00 62.75 64.25 3fb0 n ILE 232 Cb 0.46 -2.10 0.43 0.00 -0.71 0.00 0.00 39.64 37.72 3fb0 n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3fb0 n ASN 233 N -4.15 0.38 0.33 4.38 3.02 0.22 -1.78 115.26 117.65 3fb0 n ASN 233 Ca -0.10 0.58 0.21 0.00 -0.03 0.00 0.00 54.58 55.25 3fb0 n ASN 233 Cb 0.35 -0.67 1.15 0.00 -0.61 0.00 0.00 39.78 40.01 3fb0 n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fb0 h SER 234 N 0.00 0.00 0.52 6.41 4.64 -1.72 -2.16 113.55 121.24 3fb0 h SER 234 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3fb0 h SER 234 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3fb0 h SER 234 CO 0.00 0.00 -0.18 1.23 -0.87 0.00 0.00 176.83 177.01 3fb0 h GLY 235 N 0.00 0.00 1.01 -0.77 0.00 -1.53 0.13 103.07 101.91 3fb0 h GLY 235 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3fb0 h GLY 235 CO -0.00 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.32 3fb0 h ILE 236 N 0.00 1.26 0.11 2.60 2.04 -1.13 -0.44 117.51 121.95 3fb0 h ILE 236 Ca -0.00 -1.08 -0.30 0.00 1.00 0.00 0.00 64.86 64.49 3fb0 h ILE 236 Cb 0.49 0.99 0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3fb0 h ILE 236 CO 0.02 0.38 -1.23 0.40 0.00 0.00 0.00 178.15 177.71 3fb0 h ILE 237 N 0.72 1.29 -0.96 -0.67 1.08 -1.58 -2.62 117.51 114.77 3fb0 h ILE 237 Ca 0.14 -2.46 0.11 0.00 -0.39 0.00 0.00 64.86 62.25 3fb0 h ILE 237 Cb 0.52 2.68 -0.08 0.00 -3.07 0.00 0.00 36.82 36.86 3fb0 h ILE 237 CO 0.03 0.75 0.60 0.78 -0.69 0.00 0.00 178.15 179.61 3fb0 h ASN 238 N 0.28 0.88 -0.48 1.72 2.35 -0.71 -0.27 115.58 119.36 3fb0 h ASN 238 Ca -0.18 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 3fb0 h ASN 238 Cb 1.90 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 40.12 3fb0 h ASN 238 CO 0.24 0.49 -0.02 0.50 -1.65 0.00 0.00 177.43 176.99 3fb0 h LYS 239 N 0.97 0.85 -0.69 0.81 1.63 -1.05 -0.53 116.57 118.57 3fb0 h LYS 239 Ca 0.47 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3fb0 h LYS 239 Cb 0.42 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 3fb0 h LYS 239 CO -0.25 0.91 0.44 0.00 -3.45 0.00 0.00 179.45 177.09 3fb0 h ALA 240 N 0.92 0.88 -0.46 5.00 0.00 -0.97 -0.24 119.26 124.39 3fb0 h ALA 240 Ca 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fb0 h ALA 240 Cb 0.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fb0 h ALA 240 CO 0.03 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.64 3fb0 h ALA 241 N 1.23 0.62 -0.63 0.00 0.00 -0.86 -0.63 119.26 118.99 3fb0 h ALA 241 Ca 0.25 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3fb0 h ALA 241 Cb -0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 3fb0 h ALA 241 CO -0.05 0.39 0.27 -0.92 0.00 0.00 0.00 179.25 178.94 3fb0 h TYR 242 N 0.65 0.48 -0.36 0.00 3.20 -0.75 -1.96 116.97 118.24 3fb0 h TYR 242 Ca 0.14 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3fb0 h TYR 242 Cb 0.46 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3fb0 h TYR 242 CO 0.03 0.15 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.58 3fb0 h LEU 243 N 0.48 0.68 -0.85 2.82 3.38 -0.74 0.39 115.31 121.48 3fb0 h LEU 243 Ca 0.31 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 58.03 3fb0 h LEU 243 Cb 0.35 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 3fb0 h LEU 243 CO -0.28 0.87 0.49 0.40 0.09 0.00 0.00 178.44 180.01 3fb0 h ILE 244 N 0.48 0.90 0.01 1.22 2.04 -0.77 0.43 117.51 121.82 3fb0 h ILE 244 Ca 0.10 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3fb0 h ILE 244 Cb 0.56 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3fb0 h ILE 244 CO 0.03 0.15 -0.00 -1.28 0.00 0.00 0.00 178.15 177.04 3fb0 h SER 245 N 0.80 -0.01 0.00 1.72 0.87 -1.10 0.51 113.55 116.34 3fb0 h SER 245 Ca 0.41 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 3fb0 h SER 245 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 3fb0 h SER 245 CO -0.26 0.77 -1.79 0.00 -0.53 0.00 0.00 176.83 175.02 3fb0 n GLN 246 N -4.72 0.57 -0.56 2.24 1.13 0.14 -0.56 117.38 115.62 3fb0 n GLN 246 Ca -0.09 -0.16 0.07 0.00 -1.94 0.00 0.00 57.00 54.88 3fb0 n GLN 246 Cb 0.38 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.21 3fb0 n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fb0 n GLY 247 N 1.33 -1.80 0.00 1.08 0.00 0.15 -4.49 105.19 101.47 3fb0 n GLY 247 Ca -0.02 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3fb0 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fb0 n GLY 248 N -2.63 1.15 3.15 -0.02 0.00 -0.68 -4.74 105.19 101.42 3fb0 n GLY 248 Ca -0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 3fb0 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fb0 s THR 249 N -1.57 2.02 -0.10 2.61 2.01 -1.26 0.62 115.64 119.97 3fb0 s THR 249 Ca 0.00 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 3fb0 s THR 249 Cb 0.00 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.74 3fb0 s THR 249 CO 0.00 0.54 -0.06 -2.28 -0.69 0.00 0.00 174.62 172.13 3fb0 s HIS 250 N 0.89 1.27 -1.66 4.92 5.04 -0.51 -4.66 115.29 120.59 3fb0 s HIS 250 Ca -0.05 -0.57 -0.15 0.00 -1.54 0.00 0.00 55.06 52.74 3fb0 s HIS 250 Cb -0.15 -1.10 0.13 0.00 0.04 0.00 0.00 32.58 31.50 3fb0 s HIS 250 CO -0.03 -0.44 0.69 0.66 -2.34 0.00 0.00 174.74 173.27 3fb0 n TYR 251 N 4.86 -1.69 -0.66 3.88 4.01 -1.26 -1.30 117.16 124.99 3fb0 n TYR 251 Ca -0.13 0.78 0.00 0.00 -0.16 0.00 0.00 57.90 58.39 3fb0 n TYR 251 Cb 0.50 -3.04 0.00 0.00 -0.31 0.00 0.00 39.34 36.49 3fb0 n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fb0 n GLY 252 N -1.54 1.06 3.52 2.72 0.00 -1.26 -5.02 105.19 104.67 3fb0 n GLY 252 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3fb0 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fb0 s VAL 253 N -3.42 4.58 -0.03 1.61 1.01 -0.42 -5.08 120.40 118.64 3fb0 s VAL 253 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 3fb0 s VAL 253 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 3fb0 s VAL 253 CO 0.00 0.37 0.56 -0.44 0.00 0.00 0.00 175.10 175.59 3fb0 s SER 254 N 1.23 6.90 -0.13 3.32 0.01 -1.26 -1.42 113.70 122.35 3fb0 s SER 254 Ca 0.05 1.07 0.02 0.00 1.31 0.00 0.00 55.95 58.40 3fb0 s SER 254 Cb -0.14 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.74 3fb0 s SER 254 CO 0.04 0.09 -0.18 -0.69 0.41 0.00 0.00 173.24 172.90 3fb0 s VAL 255 N -0.04 2.50 -0.30 3.43 1.01 0.20 -4.88 120.40 122.32 3fb0 s VAL 255 Ca 0.30 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 3fb0 s VAL 255 Cb -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3fb0 s VAL 255 CO 0.15 0.54 0.87 -0.69 0.00 0.00 0.00 175.10 175.98 3fb0 s VAL 256 N 0.50 4.72 0.48 2.92 1.01 -1.26 -1.69 120.40 127.08 3fb0 s VAL 256 Ca -0.12 1.40 -0.21 0.00 0.00 0.00 0.00 61.98 63.04 3fb0 s VAL 256 Cb -0.16 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 3fb0 s VAL 256 CO 0.05 -0.29 1.10 -0.83 0.00 0.00 0.00 175.10 175.13 3fb0 s GLY 257 N 1.58 2.66 0.00 4.51 0.00 -1.26 -4.74 107.32 110.07 3fb0 s GLY 257 Ca 0.36 0.77 0.02 0.00 0.00 0.00 0.00 44.72 45.88 3fb0 s GLY 257 CO 0.12 1.16 0.52 0.29 0.00 0.00 0.00 173.10 175.19 3fb0 n ILE 258 N -0.76 0.00 0.00 0.90 -5.35 0.17 -4.85 119.36 109.47 3fb0 n ILE 258 Ca 0.09 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 3fb0 n ILE 258 Cb 0.50 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 3fb0 n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fb0 n GLY 259 N 0.23 1.34 0.31 3.28 0.00 0.27 -4.53 105.19 106.09 3fb0 n GLY 259 Ca 0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 3fb0 n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fb0 h ARG 260 N 0.00 1.09 -0.51 1.61 3.08 -1.93 -1.92 114.38 115.80 3fb0 h ARG 260 Ca 0.00 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 3fb0 h ARG 260 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3fb0 h ARG 260 CO 0.00 1.03 0.14 -0.44 -1.07 0.00 0.00 179.97 179.63 3fb0 h ASP 261 N 1.01 0.75 0.13 7.04 3.32 -1.98 0.81 116.42 127.50 3fb0 h ASP 261 Ca 0.19 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 3fb0 h ASP 261 Cb 0.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3fb0 h ASP 261 CO 0.02 0.77 -0.61 0.11 -1.72 0.00 0.00 179.24 177.81 3fb0 h LYS 262 N 0.70 0.48 -0.59 3.56 1.57 -1.78 -0.58 116.57 119.93 3fb0 h LYS 262 Ca 0.16 -0.33 0.12 0.00 -1.87 0.00 0.00 60.65 58.73 3fb0 h LYS 262 Cb 0.30 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 3fb0 h LYS 262 CO -0.00 0.94 0.06 1.25 -0.57 0.00 0.00 179.45 181.13 3fb0 h LEU 263 N 0.36 -0.14 -0.43 2.94 5.85 -1.05 -0.10 115.31 122.74 3fb0 h LEU 263 Ca -0.01 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3fb0 h LEU 263 Cb 1.16 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 3fb0 h LEU 263 CO 0.11 -0.05 0.04 1.23 -0.34 0.00 0.00 178.44 179.43 3fb0 h GLY 264 N 0.18 0.78 0.97 3.75 0.00 -0.22 -1.08 103.07 107.44 3fb0 h GLY 264 Ca 0.31 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3fb0 h GLY 264 CO -0.45 0.50 0.22 0.50 0.00 0.00 0.00 176.54 177.31 3fb0 h LYS 265 N 0.57 0.58 -0.37 4.80 1.79 -0.84 -0.30 116.57 122.80 3fb0 h LYS 265 Ca 0.13 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 3fb0 h LYS 265 Cb 0.42 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 3fb0 h LYS 265 CO 0.01 0.47 0.13 0.82 -1.08 0.00 0.00 179.45 179.81 3fb0 h ILE 266 N 0.53 1.20 0.00 1.86 2.04 -0.86 -1.80 117.51 120.49 3fb0 h ILE 266 Ca 0.15 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.25 3fb0 h ILE 266 Cb 0.07 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3fb0 h ILE 266 CO -0.02 0.22 -0.58 -0.26 0.00 0.00 0.00 178.15 177.51 3fb0 h PHE 267 N 0.44 0.00 -0.26 1.37 -1.00 -1.08 -1.28 116.94 115.14 3fb0 h PHE 267 Ca 0.12 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 3fb0 h PHE 267 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 3fb0 h PHE 267 CO 0.00 0.58 0.01 -0.92 -1.61 0.00 0.00 178.31 176.37 3fb0 h TYR 268 N 0.00 0.48 -0.50 -0.55 3.20 -0.94 0.03 116.97 118.69 3fb0 h TYR 268 Ca -0.01 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 3fb0 h TYR 268 Cb 1.19 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 3fb0 h TYR 268 CO 0.00 0.59 0.25 -0.09 -1.64 0.00 0.00 178.16 177.27 3fb0 h ARG 269 N 0.23 0.72 -0.65 1.82 2.43 -1.25 -0.72 114.38 116.96 3fb0 h ARG 269 Ca 0.07 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3fb0 h ARG 269 Cb 0.39 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 3fb0 h ARG 269 CO 0.01 0.59 0.43 0.00 -1.51 0.00 0.00 179.97 179.49 3fb0 h ALA 270 N 1.09 0.82 -0.69 2.80 0.00 -1.04 0.24 119.26 122.47 3fb0 h ALA 270 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3fb0 h ALA 270 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3fb0 h ALA 270 CO -0.02 0.25 0.37 1.25 0.00 0.00 0.00 179.25 181.09 3fb0 h LEU 271 N 0.87 0.87 0.00 0.00 5.85 -0.74 0.01 115.31 122.17 3fb0 h LEU 271 Ca 0.24 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3fb0 h LEU 271 Cb -0.10 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.71 3fb0 h LEU 271 CO -0.05 0.73 -1.16 0.35 -0.34 0.00 0.00 178.44 177.96 3fb0 n THR 272 N -4.49 0.11 0.01 1.05 -2.24 -0.30 -3.16 114.28 105.26 3fb0 n THR 272 Ca 0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3fb0 n THR 272 Cb 0.10 0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3fb0 n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fb0 n GLN 273 N -1.92 3.05 0.00 -0.78 1.13 0.81 -4.89 117.38 114.78 3fb0 n GLN 273 Ca 0.01 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3fb0 n GLN 273 Cb 0.44 -0.79 0.00 0.00 0.11 0.00 0.00 30.24 30.00 3fb0 n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3fb0 n TYR 274 N -1.29 0.00 -2.04 1.08 4.01 -0.53 -5.04 117.16 113.36 3fb0 n TYR 274 Ca -0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 3fb0 n TYR 274 Cb 0.01 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 3fb0 n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3fb0 s LEU 275 N -3.09 3.55 0.37 7.72 1.43 -0.12 -5.01 118.68 123.53 3fb0 s LEU 275 Ca 0.00 1.98 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 3fb0 s LEU 275 Cb 0.00 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 3fb0 s LEU 275 CO 0.00 -1.31 0.08 0.42 0.23 0.00 0.00 176.35 175.77 3fb0 s THR 276 N -2.21 0.96 0.55 5.49 -4.23 -1.26 -4.55 115.64 110.38 3fb0 s THR 276 Ca 0.67 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.42 3fb0 s THR 276 Cb -0.19 -2.59 0.34 0.00 1.34 0.00 0.00 72.50 71.40 3fb0 s THR 276 CO 0.35 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.87 3fb0 h PRO 277 N 1.95 0.00 -0.56 3.99 0.11 -1.58 -2.82 132.00 133.10 3fb0 h PRO 277 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3fb0 h PRO 277 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fb0 h PRO 277 CO 0.65 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 3fb0 n THR 278 N -4.24 1.27 -1.66 -1.15 -2.24 -1.26 -1.45 114.28 103.55 3fb0 n THR 278 Ca 0.03 -1.10 -0.45 0.00 -2.27 0.00 0.00 64.05 60.25 3fb0 n THR 278 Cb 0.33 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 3fb0 n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fb0 n SER 279 N 1.02 2.67 -3.32 3.42 7.64 -1.06 -4.76 113.62 119.22 3fb0 n SER 279 Ca 0.20 1.13 -0.09 0.00 1.01 0.00 0.00 58.87 61.12 3fb0 n SER 279 Cb 0.64 -1.40 0.03 0.00 -1.01 0.00 0.00 64.21 62.46 3fb0 n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3fb0 n ASN 280 N 2.34 1.08 -0.23 6.43 0.23 -1.26 -3.41 115.26 120.44 3fb0 n ASN 280 Ca 0.13 -1.72 -0.07 0.00 -0.53 0.00 0.00 54.58 52.39 3fb0 n ASN 280 Cb 0.30 -0.17 0.04 0.00 -2.08 0.00 0.00 39.78 37.87 3fb0 n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3fb0 h PHE 281 N 0.12 0.93 -0.99 -2.53 -1.00 -1.95 0.37 116.94 111.89 3fb0 h PHE 281 Ca -0.13 -0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.62 3fb0 h PHE 281 Cb 0.57 -0.29 -0.05 0.00 3.61 0.00 0.00 35.95 39.79 3fb0 h PHE 281 CO 0.00 0.69 0.66 1.03 -1.61 0.00 0.00 178.31 179.08 3fb0 h SER 282 N 0.89 1.13 0.53 2.17 0.87 -1.95 -0.63 113.55 116.57 3fb0 h SER 282 Ca 0.22 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 3fb0 h SER 282 Cb 0.11 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3fb0 h SER 282 CO -0.03 0.81 -0.53 1.56 -0.53 0.00 0.00 176.83 178.12 3fb0 h GLN 283 N 1.33 0.00 -0.57 2.24 4.20 -1.72 -2.41 115.11 118.19 3fb0 h GLN 283 Ca 0.37 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.00 3fb0 h GLN 283 Cb -0.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3fb0 h GLN 283 CO -0.08 0.53 0.04 1.25 -0.67 0.00 0.00 178.83 179.90 3fb0 h LEU 284 N 0.00 0.95 -0.37 1.46 5.85 -0.27 -0.65 115.31 122.28 3fb0 h LEU 284 Ca -0.01 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.50 3fb0 h LEU 284 Cb 0.94 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3fb0 h LEU 284 CO 0.07 1.00 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.98 3fb0 h ARG 285 N 0.87 -0.00 -0.73 1.25 2.43 -0.82 0.13 114.38 117.50 3fb0 h ARG 285 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3fb0 h ARG 285 Cb 0.49 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 3fb0 h ARG 285 CO 0.02 -0.00 0.39 0.00 -1.51 0.00 0.00 179.97 178.87 3fb0 h ALA 286 N 1.37 0.94 -0.81 2.80 0.00 -1.28 -0.49 119.26 121.79 3fb0 h ALA 286 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fb0 h ALA 286 Cb 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3fb0 h ALA 286 CO -0.38 0.46 0.51 0.00 0.00 0.00 0.00 179.25 179.84 3fb0 h ALA 287 N 1.20 1.03 -0.24 0.00 0.00 -0.62 0.17 119.26 120.80 3fb0 h ALA 287 Ca 0.26 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3fb0 h ALA 287 Cb 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3fb0 h ALA 287 CO -0.04 0.47 -0.57 0.00 0.00 0.00 0.00 179.25 179.10 3fb0 h ALA 288 N 1.28 0.52 -0.56 0.00 0.00 -0.35 -0.91 119.26 119.25 3fb0 h ALA 288 Ca 0.29 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3fb0 h ALA 288 Cb -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3fb0 h ALA 288 CO -0.06 0.69 0.23 0.28 0.00 0.00 0.00 179.25 180.39 3fb0 h VAL 289 N 0.58 1.22 -0.36 0.00 2.07 -0.90 -0.08 116.25 118.78 3fb0 h VAL 289 Ca 0.01 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 3fb0 h VAL 289 Cb 1.17 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3fb0 h VAL 289 CO 0.12 0.26 -0.17 -0.61 0.02 0.00 0.00 177.57 177.20 3fb0 h GLN 290 N 0.77 0.66 -0.32 1.57 5.75 -0.88 -0.35 115.11 122.32 3fb0 h GLN 290 Ca 0.19 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 3fb0 h GLN 290 Cb 0.19 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3fb0 h GLN 290 CO -0.02 0.80 -0.07 0.77 -2.65 0.00 0.00 178.83 177.66 3fb0 h SER 291 N 0.60 0.61 -0.31 -0.69 0.02 -0.91 0.70 113.55 113.57 3fb0 h SER 291 Ca 0.10 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 3fb0 h SER 291 Cb 0.62 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3fb0 h SER 291 CO 0.04 0.83 -0.01 0.00 -1.14 0.00 0.00 176.83 176.55 3fb0 h ALA 292 N 0.80 1.22 0.20 3.77 0.00 -0.88 -1.46 119.26 122.90 3fb0 h ALA 292 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3fb0 h ALA 292 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fb0 h ALA 292 CO 0.03 0.52 -0.10 1.15 0.00 0.00 0.00 179.25 180.85 3fb0 h THR 293 N 0.63 0.83 -0.75 0.00 2.02 -0.69 0.19 112.91 115.13 3fb0 h THR 293 Ca 0.13 -0.12 0.14 0.00 0.77 0.00 0.00 66.41 67.32 3fb0 h THR 293 Cb 0.41 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 67.63 3fb0 h THR 293 CO 0.02 0.03 0.31 0.44 0.37 0.00 0.00 175.52 176.69 3fb0 h ASP 294 N -0.33 0.31 0.71 4.18 3.32 -0.67 0.34 116.42 124.28 3fb0 h ASP 294 Ca -0.03 0.10 -0.26 0.00 0.02 0.00 0.00 57.03 56.86 3fb0 h ASP 294 Cb 0.26 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3fb0 h ASP 294 CO 0.05 0.13 -1.26 -0.07 -1.72 0.00 0.00 179.24 176.37 3fb0 h LEU 295 N 0.47 0.24 -0.17 1.55 3.38 -0.87 -3.41 115.31 116.51 3fb0 h LEU 295 Ca 0.41 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3fb0 h LEU 295 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3fb0 h LEU 295 CO -0.39 1.23 0.00 -1.22 0.09 0.00 0.00 178.44 178.15 3fb0 n TYR 296 N -3.42 0.00 0.00 1.13 4.01 0.63 -5.09 117.16 114.42 3fb0 n TYR 296 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 3fb0 n TYR 296 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 3fb0 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fb0 n GLY 297 N 0.25 2.21 0.31 2.72 0.00 0.10 -4.34 105.19 106.44 3fb0 n GLY 297 Ca 0.00 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.54 3fb0 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fb0 h SER 298 N 0.00 0.00 -0.72 1.61 4.64 -1.89 -0.94 113.55 116.25 3fb0 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fb0 h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fb0 h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 3fb0 n THR 299 N -3.73 1.05 -1.47 2.95 -2.24 -1.26 -4.87 114.28 104.71 3fb0 n THR 299 Ca -0.02 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.45 3fb0 n THR 299 Cb 0.13 0.45 0.08 0.00 -2.10 0.00 0.00 70.33 68.89 3fb0 n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fb0 s SER 300 N -0.99 4.64 0.25 3.42 1.04 -0.36 -4.94 113.70 116.76 3fb0 s SER 300 Ca 0.49 1.98 -0.03 0.00 0.48 0.00 0.00 55.95 58.87 3fb0 s SER 300 Cb 0.26 -2.54 0.42 0.00 0.10 0.00 0.00 66.02 64.26 3fb0 s SER 300 CO 0.32 -1.95 1.81 -0.61 0.98 0.00 0.00 173.24 173.79 3fb0 h GLN 301 N -0.56 0.77 -0.29 4.02 5.75 -1.91 -2.85 115.11 120.03 3fb0 h GLN 301 Ca -0.45 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 3fb0 h GLN 301 Cb 1.25 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 3fb0 h GLN 301 CO 0.52 0.51 0.02 0.93 -2.65 0.00 0.00 178.83 178.15 3fb0 h GLU 302 N 0.79 0.11 -0.48 1.69 3.07 -1.92 0.39 114.58 118.23 3fb0 h GLU 302 Ca 0.41 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.19 3fb0 h GLU 302 Cb 0.40 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 3fb0 h GLU 302 CO -0.26 0.07 0.01 0.28 -1.40 0.00 0.00 179.01 177.71 3fb0 h VAL 303 N 0.11 1.24 -0.27 3.13 2.07 -1.79 -1.68 116.25 119.06 3fb0 h VAL 303 Ca 0.14 -0.99 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 3fb0 h VAL 303 Cb 0.17 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3fb0 h VAL 303 CO -0.21 0.35 -0.33 0.00 0.02 0.00 0.00 177.57 177.39 3fb0 h ALA 304 N 1.27 0.92 -0.49 1.67 0.00 -1.21 -2.56 119.26 118.85 3fb0 h ALA 304 Ca 0.15 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3fb0 h ALA 304 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3fb0 h ALA 304 CO 0.02 0.62 -0.16 0.77 0.00 0.00 0.00 179.25 180.50 3fb0 h SER 305 N 0.49 0.99 -0.74 0.00 0.02 -0.66 -1.17 113.55 112.47 3fb0 h SER 305 Ca 0.06 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 3fb0 h SER 305 Cb 0.81 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 3fb0 h SER 305 CO 0.07 1.14 0.44 0.58 -1.14 0.00 0.00 176.83 177.92 3fb0 h VAL 306 N 0.84 1.21 -0.61 2.27 2.07 -1.11 -0.09 116.25 120.84 3fb0 h VAL 306 Ca 0.12 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 3fb0 h VAL 306 Cb 0.73 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 3fb0 h VAL 306 CO 0.06 0.23 0.22 0.11 0.02 0.00 0.00 177.57 178.20 3fb0 h LYS 307 N 1.02 0.92 -0.79 1.57 1.57 -1.28 -2.06 116.57 117.51 3fb0 h LYS 307 Ca 0.27 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3fb0 h LYS 307 Cb -0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 3fb0 h LYS 307 CO -0.05 0.80 0.44 1.96 -0.57 0.00 0.00 179.45 182.03 3fb0 h GLN 308 N 0.85 1.09 -0.21 3.15 4.20 -0.77 0.19 115.11 123.60 3fb0 h GLN 308 Ca 0.20 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3fb0 h GLN 308 Cb 0.24 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3fb0 h GLN 308 CO -0.01 0.80 0.05 0.00 -0.67 0.00 0.00 178.83 178.99 3fb0 h ALA 309 N 1.23 0.28 -0.24 3.87 0.00 -0.80 0.13 119.26 123.73 3fb0 h ALA 309 Ca 0.28 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3fb0 h ALA 309 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fb0 h ALA 309 CO -0.05 -0.07 -0.28 0.74 0.00 0.00 0.00 179.25 179.59 3fb0 h PHE 310 N 0.16 0.54 -0.30 0.00 0.04 -1.17 -2.52 116.94 113.69 3fb0 h PHE 310 Ca 0.07 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.75 3fb0 h PHE 310 Cb 0.28 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 3fb0 h PHE 310 CO 0.01 0.71 0.09 -0.44 -0.60 0.00 0.00 178.31 178.08 3fb0 h ASP 311 N 0.41 0.07 0.06 2.17 3.32 -0.71 -0.45 116.42 121.30 3fb0 h ASP 311 Ca 0.06 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3fb0 h ASP 311 Cb 0.71 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 3fb0 h ASP 311 CO 0.05 0.08 -0.04 0.00 -1.72 0.00 0.00 179.24 177.61 3fb0 h ALA 312 N 1.21 1.71 -0.71 3.45 0.00 -0.56 -0.15 119.26 124.19 3fb0 h ALA 312 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fb0 h ALA 312 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fb0 h ALA 312 CO -0.16 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.47 3fb0 n VAL 313 N -4.16 1.33 -0.94 0.00 0.24 -0.95 -4.75 118.33 109.11 3fb0 n VAL 313 Ca -0.03 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 3fb0 n VAL 313 Cb 0.12 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 3fb0 n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fb0 n GLY 314 N 1.48 0.44 3.45 7.63 0.00 -0.07 -0.13 105.19 118.00 3fb0 n GLY 314 Ca 0.25 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 3fb0 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fb0 s VAL 315 N -2.00 4.64 -1.85 1.61 1.01 -0.24 -4.62 120.40 118.94 3fb0 s VAL 315 Ca 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 61.98 61.75 3fb0 s VAL 315 Cb 0.00 -3.35 0.12 0.00 0.00 0.00 0.00 36.38 33.15 3fb0 s VAL 315 CO 0.00 0.08 0.97 0.29 0.00 0.00 0.00 175.10 176.44