#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fsb s ASN 4 N 0.00 2.85 -0.27 6.41 0.01 -0.66 -4.98 114.94 118.29 3fsb s ASN 4 Ca 0.00 -0.89 -0.01 0.00 -0.71 0.00 0.00 52.86 51.25 3fsb s ASN 4 Cb 0.00 -0.35 0.04 0.00 0.41 0.00 0.00 41.25 41.35 3fsb s ASN 4 CO 0.00 -0.37 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.54 3fsb s ILE 5 N 2.07 2.83 0.33 0.60 1.01 -1.26 -0.94 121.20 125.83 3fsb s ILE 5 Ca 0.04 -1.25 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 3fsb s ILE 5 Cb -0.16 -2.54 -0.14 0.00 0.01 0.00 0.00 42.46 39.63 3fsb s ILE 5 CO -0.18 0.05 0.80 -0.24 0.00 0.00 0.00 174.94 175.37 3fsb n SER 6 N 4.62 0.29 0.11 3.58 2.88 0.24 -4.84 113.62 120.49 3fsb n SER 6 Ca -0.15 1.07 0.11 0.00 -1.33 0.00 0.00 58.87 58.57 3fsb n SER 6 Cb 0.45 -1.20 0.46 0.00 -0.75 0.00 0.00 64.21 63.17 3fsb n SER 6 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3fsb n LYS 7 N 0.65 0.15 0.00 -1.46 4.81 -1.26 -2.20 118.16 118.84 3fsb n LYS 7 Ca 0.11 0.43 0.11 0.00 -0.87 0.00 0.00 58.31 58.09 3fsb n LYS 7 Cb 0.34 -1.81 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 3fsb n LYS 7 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3fsb n SER 8 N -2.10 1.91 -4.77 3.14 3.41 -1.26 -4.97 113.62 108.99 3fsb n SER 8 Ca 0.02 -1.46 -0.35 0.00 -0.26 0.00 0.00 58.87 56.82 3fsb n SER 8 Cb 0.18 0.51 0.01 0.00 -0.26 0.00 0.00 64.21 64.66 3fsb n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fsb s ALA 9 N -2.44 2.66 -0.22 7.33 0.00 -0.94 -3.88 121.76 124.28 3fsb s ALA 9 Ca 0.17 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 3fsb s ALA 9 Cb 0.17 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3fsb s ALA 9 CO 0.57 -0.90 -0.10 0.42 0.00 0.00 0.00 175.76 175.75 3fsb s ILE 10 N -1.70 2.71 -0.24 0.00 -1.09 0.11 -4.92 121.20 116.07 3fsb s ILE 10 Ca 0.74 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 3fsb s ILE 10 Cb -0.26 -2.27 0.05 0.00 -1.58 0.00 0.00 42.46 38.39 3fsb s ILE 10 CO 0.29 0.36 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.62 3fsb s ILE 11 N 1.34 2.25 0.89 2.92 -1.09 -1.26 0.59 121.20 126.85 3fsb s ILE 11 Ca 0.03 -1.42 -0.14 0.00 -2.23 0.00 0.00 60.65 56.89 3fsb s ILE 11 Cb -0.15 -2.23 0.14 0.00 -1.58 0.00 0.00 42.46 38.64 3fsb s ILE 11 CO -0.07 0.11 1.22 -0.54 -1.23 0.00 0.00 174.94 174.43 3fsb s LYS 12 N 1.17 1.27 0.53 2.79 -0.14 -0.50 -4.99 119.74 119.87 3fsb s LYS 12 Ca -0.05 -0.06 -0.22 0.00 -1.36 0.00 0.00 55.97 54.28 3fsb s LYS 12 Cb -0.18 -1.89 -0.06 0.00 -1.68 0.00 0.00 37.83 34.02 3fsb s LYS 12 CO -0.06 -2.05 1.20 0.39 -0.76 0.00 0.00 175.35 174.07 3fsb n GLU 13 N -3.59 1.46 0.00 1.68 1.02 -1.26 -3.01 120.64 116.95 3fsb n GLU 13 Ca 0.11 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 3fsb n GLU 13 Cb 0.60 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 3fsb n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fsb n GLY 14 N 0.95 2.48 3.72 0.62 0.00 -1.26 -1.47 105.19 110.23 3fsb n GLY 14 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3fsb n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsb s VAL 15 N -2.70 3.46 -0.15 1.61 1.01 -1.16 -4.03 120.40 118.44 3fsb s VAL 15 Ca 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 61.98 63.00 3fsb s VAL 15 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3fsb s VAL 15 CO 0.00 0.09 -0.03 -0.63 0.00 0.00 0.00 175.10 174.53 3fsb s ILE 16 N 1.00 3.96 -0.07 2.22 1.01 -0.29 -4.96 121.20 124.07 3fsb s ILE 16 Ca 0.62 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.97 3fsb s ILE 16 Cb -0.35 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.39 3fsb s ILE 16 CO 0.31 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 174.95 3fsb s ILE 17 N 0.21 1.47 0.00 2.92 1.01 -1.26 0.28 121.20 125.83 3fsb s ILE 17 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3fsb s ILE 17 Cb -0.14 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3fsb s ILE 17 CO 0.03 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3fsb n GLY 18 N 3.56 0.12 3.76 6.18 0.00 0.19 -4.99 105.19 114.02 3fsb n GLY 18 Ca -0.21 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 3fsb n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fsb s GLU 19 N 0.00 2.75 -1.20 1.61 2.56 -1.26 -4.54 118.70 118.62 3fsb s GLU 19 Ca 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 54.97 53.88 3fsb s GLU 19 Cb 0.00 -2.51 0.01 0.00 2.00 0.00 0.00 34.13 33.62 3fsb s GLU 19 CO 0.00 0.44 1.04 0.09 -0.56 0.00 0.00 175.26 176.27 3fsb n ASN 20 N -0.63 -4.80 -4.50 -1.70 3.02 -1.26 -1.12 115.26 104.27 3fsb n ASN 20 Ca -0.08 -0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 53.62 3fsb n ASN 20 Cb 0.56 -4.68 -0.12 0.00 -0.61 0.00 0.00 39.78 34.92 3fsb n ASN 20 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fsb s VAL 21 N -3.30 3.38 -0.09 2.41 1.01 -1.26 -2.82 120.40 119.72 3fsb s VAL 21 Ca 0.37 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3fsb s VAL 21 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3fsb s VAL 21 CO 0.67 0.58 -0.19 -0.89 0.00 0.00 0.00 175.10 175.26 3fsb s THR 22 N -0.51 1.69 -0.23 3.92 2.01 -0.16 -1.65 115.64 120.71 3fsb s THR 22 Ca 0.07 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 3fsb s THR 22 Cb -0.12 -1.49 0.07 0.00 0.01 0.00 0.00 72.50 70.97 3fsb s THR 22 CO 0.02 0.48 0.01 -0.63 -0.69 0.00 0.00 174.62 173.80 3fsb s ILE 23 N 0.54 1.07 1.20 1.82 1.01 -0.12 -0.29 121.20 126.43 3fsb s ILE 23 Ca -0.16 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.27 3fsb s ILE 23 Cb -0.17 -1.51 0.29 0.00 0.01 0.00 0.00 42.46 41.08 3fsb s ILE 23 CO 0.06 -0.25 1.13 -1.61 0.00 0.00 0.00 174.94 174.27 3fsb s GLU 24 N 1.59 -1.19 0.33 2.79 2.02 -0.47 -0.59 118.70 123.18 3fsb s GLU 24 Ca -0.01 -0.13 -0.28 0.00 0.02 0.00 0.00 54.97 54.57 3fsb s GLU 24 Cb -0.18 -1.61 -0.13 0.00 0.10 0.00 0.00 34.13 32.32 3fsb s GLU 24 CO -0.10 -3.68 1.19 -0.25 0.02 0.00 0.00 175.26 172.44 3fsb n ASP 25 N -4.72 2.22 -3.55 -0.19 8.00 -1.26 -3.19 116.55 113.86 3fsb n ASP 25 Ca 0.14 1.19 -0.26 0.00 0.71 0.00 0.00 54.79 56.57 3fsb n ASP 25 Cb 0.60 -1.42 0.03 0.00 -0.02 0.00 0.00 41.12 40.31 3fsb n ASP 25 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fsb n ASN 26 N 0.89 -5.00 -4.87 -2.24 5.03 -1.25 -1.46 115.26 106.36 3fsb n ASN 26 Ca 0.06 -0.55 -0.36 0.00 0.87 0.00 0.00 54.58 54.60 3fsb n ASN 26 Cb 0.35 -4.02 -0.06 0.00 -1.02 0.00 0.00 39.78 35.03 3fsb n ASN 26 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3fsb s VAL 27 N -3.18 5.35 -0.23 2.41 1.01 -1.19 -3.29 120.40 121.28 3fsb s VAL 27 Ca 0.51 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 3fsb s VAL 27 Cb -0.25 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.63 3fsb s VAL 27 CO 0.63 0.53 -0.09 -0.47 0.00 0.00 0.00 175.10 175.71 3fsb s TYR 28 N -1.13 2.98 -0.40 5.22 5.04 0.06 0.10 117.35 129.22 3fsb s TYR 28 Ca 0.21 -1.42 -0.11 0.00 -2.44 0.00 0.00 57.07 53.31 3fsb s TYR 28 Cb -0.13 -2.04 0.05 0.00 0.35 0.00 0.00 41.96 40.19 3fsb s TYR 28 CO 0.10 -0.70 0.25 0.42 -1.34 0.00 0.00 175.55 174.28 3fsb s ILE 29 N 1.36 4.57 1.03 3.14 1.01 0.20 -0.54 121.20 131.96 3fsb s ILE 29 Ca 0.03 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 3fsb s ILE 29 Cb -0.15 -3.65 0.21 0.00 0.01 0.00 0.00 42.46 38.87 3fsb s ILE 29 CO -0.06 -0.37 1.08 -0.62 0.00 0.00 0.00 174.94 174.97 3fsb s ASP 30 N 1.88 2.27 0.26 3.58 -1.08 -0.09 -1.41 116.67 122.08 3fsb s ASP 30 Ca 0.03 1.25 -0.27 0.00 -0.52 0.00 0.00 52.55 53.04 3fsb s ASP 30 Cb -0.21 -1.94 -0.16 0.00 -1.46 0.00 0.00 42.92 39.15 3fsb s ASP 30 CO 0.05 -3.36 0.59 -1.22 0.52 0.00 0.00 175.17 171.75 3fsb n TYR 31 N -4.33 -0.25 -0.88 -5.34 4.01 -1.26 -3.17 117.16 105.94 3fsb n TYR 31 Ca 0.05 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.63 3fsb n TYR 31 Cb 0.57 -2.01 0.00 0.00 -0.31 0.00 0.00 39.34 37.59 3fsb n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fsb n GLY 32 N 1.84 0.12 3.73 2.72 0.00 -0.54 -0.52 105.19 112.53 3fsb n GLY 32 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3fsb n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsb s ILE 34 N -1.57 3.09 -0.46 0.00 1.01 0.07 -1.14 121.20 122.19 3fsb s ILE 34 Ca 0.80 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 3fsb s ILE 34 Cb -0.34 -2.62 0.11 0.00 0.01 0.00 0.00 42.46 39.61 3fsb s ILE 34 CO 0.40 0.11 0.34 -0.63 0.00 0.00 0.00 174.94 175.15 3fsb s ILE 35 N 1.34 4.37 1.23 2.92 -1.09 0.14 -0.18 121.20 129.92 3fsb s ILE 35 Ca -0.01 -1.62 -0.20 0.00 -2.23 0.00 0.00 60.65 56.60 3fsb s ILE 35 Cb -0.17 -3.80 0.30 0.00 -1.58 0.00 0.00 42.46 37.20 3fsb s ILE 35 CO -0.02 -0.70 1.09 -0.13 -1.23 0.00 0.00 174.94 173.95 3fsb s ARG 36 N 1.42 -1.41 0.79 2.79 0.52 0.26 0.54 118.95 123.86 3fsb s ARG 36 Ca 0.05 -0.06 -0.14 0.00 -0.52 0.00 0.00 55.73 55.06 3fsb s ARG 36 Cb -0.26 -1.57 0.07 0.00 0.52 0.00 0.00 34.95 33.71 3fsb s ARG 36 CO 0.01 -3.84 1.21 -0.51 0.02 0.00 0.00 175.30 172.19 3fsb s ASP 37 N -3.83 3.76 -1.05 0.23 1.01 -1.26 -4.13 116.67 111.41 3fsb s ASP 37 Ca 0.71 2.36 -0.14 0.00 0.71 0.00 0.00 52.55 56.19 3fsb s ASP 37 Cb -0.10 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 3fsb s ASP 37 CO 0.56 -2.55 0.80 0.59 0.21 0.00 0.00 175.17 174.78 3fsb n ASN 38 N -3.14 -5.90 -4.02 0.27 3.02 -0.28 -4.83 115.26 100.38 3fsb n ASN 38 Ca 0.13 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.65 3fsb n ASN 38 Cb 0.50 -3.91 -0.15 0.00 -0.61 0.00 0.00 39.78 35.61 3fsb n ASN 38 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fsb s VAL 39 N -3.36 0.79 -0.19 2.41 1.01 -1.13 -1.10 120.40 118.83 3fsb s VAL 39 Ca 0.39 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3fsb s VAL 39 Cb -0.11 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.62 3fsb s VAL 39 CO 0.82 0.24 -0.09 -2.28 0.00 0.00 0.00 175.10 173.79 3fsb s HIS 40 N 0.01 2.23 -0.25 5.22 2.46 0.16 -0.98 115.29 124.14 3fsb s HIS 40 Ca -0.00 -1.46 -0.08 0.00 0.47 0.00 0.00 55.06 53.99 3fsb s HIS 40 Cb -0.07 -1.55 -0.03 0.00 -0.13 0.00 0.00 32.58 30.80 3fsb s HIS 40 CO 0.00 -0.71 0.08 0.42 -2.47 0.00 0.00 174.74 172.06 3fsb s ILE 41 N 1.46 4.46 0.74 0.89 1.01 0.60 -1.14 121.20 129.21 3fsb s ILE 41 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 3fsb s ILE 41 Cb -0.16 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.26 3fsb s ILE 41 CO -0.08 0.34 1.11 -0.54 0.00 0.00 0.00 174.94 175.77 3fsb s LYS 42 N 1.51 2.61 0.42 2.79 1.02 -0.10 -1.36 119.74 126.62 3fsb s LYS 42 Ca 0.06 0.46 -0.25 0.00 0.02 0.00 0.00 55.97 56.26 3fsb s LYS 42 Cb -0.15 -1.99 -0.10 0.00 -0.52 0.00 0.00 37.83 35.06 3fsb s LYS 42 CO 0.04 -1.21 1.10 0.36 -0.92 0.00 0.00 175.35 174.72 3fsb n LYS 43 N -3.13 1.54 -0.32 1.68 2.85 -1.26 -3.36 118.16 116.16 3fsb n LYS 43 Ca 0.07 0.55 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 3fsb n LYS 43 Cb 0.57 -2.16 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 3fsb n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fsb n GLY 44 N 1.06 1.77 3.77 2.58 0.00 -0.53 -0.87 105.19 112.97 3fsb n GLY 44 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3fsb n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsb s SER 45 N -3.34 6.45 -0.13 1.61 0.01 -1.21 -4.24 113.70 112.84 3fsb s SER 45 Ca 0.00 2.27 -0.01 0.00 1.31 0.00 0.00 55.95 59.52 3fsb s SER 45 Cb 0.00 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 3fsb s SER 45 CO 0.00 -0.72 -0.10 0.12 0.41 0.00 0.00 173.24 172.95 3fsb s PHE 46 N -1.51 2.87 -0.21 2.43 5.36 -0.09 -0.76 117.98 126.07 3fsb s PHE 46 Ca 0.59 -0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.09 3fsb s PHE 46 Cb -0.28 -1.86 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 3fsb s PHE 46 CO 0.35 -0.12 -0.17 0.42 -1.46 0.00 0.00 175.22 174.24 3fsb s ILE 47 N 0.24 2.11 0.49 3.12 -1.09 0.29 -2.02 121.20 124.34 3fsb s ILE 47 Ca -0.07 -1.16 -0.23 0.00 -2.23 0.00 0.00 60.65 56.96 3fsb s ILE 47 Cb -0.15 -2.00 -0.07 0.00 -1.58 0.00 0.00 42.46 38.66 3fsb s ILE 47 CO 0.05 0.36 1.27 0.61 -1.23 0.00 0.00 174.94 175.99 3fsb n GLY 48 N 4.56 0.53 3.47 6.18 0.00 0.27 -0.91 105.19 119.28 3fsb n GLY 48 Ca -0.19 0.10 -0.55 0.00 0.00 0.00 0.00 46.02 45.38 3fsb n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsb n ALA 49 N -0.67 -3.37 -1.83 4.61 0.00 -1.26 -2.03 120.51 115.96 3fsb n ALA 49 Ca 0.09 0.55 -0.19 0.00 0.00 0.00 0.00 53.44 53.88 3fsb n ALA 49 Cb 0.42 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 3fsb n ALA 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fsb n ARG 50 N 1.34 -1.55 -1.42 0.00 1.74 0.32 -0.70 116.66 116.39 3fsb n ARG 50 Ca 0.19 1.04 -0.30 0.00 -0.77 0.00 0.00 57.85 58.01 3fsb n ARG 50 Cb 0.14 -5.49 0.12 0.00 -1.02 0.00 0.00 32.46 26.21 3fsb n ARG 50 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3fsb s SER 51 N -2.40 3.90 -0.15 0.55 0.01 -0.86 -4.23 113.70 110.51 3fsb s SER 51 Ca 0.00 1.29 -0.02 0.00 1.31 0.00 0.00 55.95 58.54 3fsb s SER 51 Cb 0.00 -1.98 0.04 0.00 0.21 0.00 0.00 66.02 64.30 3fsb s SER 51 CO 0.00 -2.34 -0.00 -0.63 0.41 0.00 0.00 173.24 170.67 3fsb s ILE 52 N -3.10 0.70 -0.07 1.44 1.01 0.69 -0.76 121.20 121.11 3fsb s ILE 52 Ca 0.62 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.88 3fsb s ILE 52 Cb -0.16 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 3fsb s ILE 52 CO 0.55 0.04 -0.08 -0.76 0.00 0.00 0.00 174.94 174.68 3fsb s LEU 53 N 1.81 3.09 -0.13 2.97 1.43 0.74 -1.25 118.68 127.34 3fsb s LEU 53 Ca 0.01 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3fsb s LEU 53 Cb -0.15 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3fsb s LEU 53 CO -0.07 0.35 0.11 0.61 0.23 0.00 0.00 176.35 177.58 3fsb n GLY 54 N 2.29 0.75 3.73 -3.19 0.00 0.46 -0.57 105.19 108.66 3fsb n GLY 54 Ca -0.18 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 3fsb n GLY 54 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3fsb n GLU 55 N -0.99 2.23 -1.62 1.61 4.07 0.25 -4.61 120.64 121.57 3fsb n GLU 55 Ca -0.00 0.78 -0.53 0.00 -0.06 0.00 0.00 57.16 57.35 3fsb n GLU 55 Cb 0.51 -2.48 -0.06 0.00 -0.06 0.00 0.00 31.44 29.35 3fsb n GLU 55 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3fsb n TYR 56 N 0.11 1.68 -2.18 4.31 4.01 -1.26 -3.47 117.16 120.37 3fsb n TYR 56 Ca 0.04 0.59 -0.28 0.00 -0.16 0.00 0.00 57.90 58.09 3fsb n TYR 56 Cb 0.39 -2.38 0.04 0.00 -0.31 0.00 0.00 39.34 37.08 3fsb n TYR 56 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3fsb s LEU 57 N 1.21 3.11 0.45 7.72 1.02 -1.26 -4.96 118.68 125.97 3fsb s LEU 57 Ca 0.87 0.91 0.15 0.00 0.02 0.00 0.00 54.13 56.09 3fsb s LEU 57 Cb -0.96 -3.74 1.08 0.00 0.02 0.00 0.00 46.19 42.59 3fsb s LEU 57 CO 0.50 -1.16 1.98 1.62 0.02 0.00 0.00 176.35 179.32 3fsb h VAL 58 N -0.37 0.88 0.00 -1.59 3.04 -2.03 -1.69 116.25 114.48 3fsb h VAL 58 Ca -0.45 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 3fsb h VAL 58 Cb 1.25 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 3fsb h VAL 58 CO 0.62 0.06 0.00 -2.24 -1.01 0.00 0.00 177.57 175.00 3fsb h ASP 59 N 0.35 0.00 -0.43 3.17 2.03 -1.97 -2.39 116.42 117.19 3fsb h ASP 59 Ca 0.27 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.52 3fsb h ASP 59 Cb 0.59 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 3fsb h ASP 59 CO -0.07 0.00 0.11 0.15 -1.03 0.00 0.00 179.24 178.40 3fsb h PHE 60 N 0.00 0.77 0.00 4.15 3.57 -1.52 -3.17 116.94 120.74 3fsb h PHE 60 Ca 0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 3fsb h PHE 60 Cb 0.08 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 3fsb h PHE 60 CO 0.00 0.66 -0.03 1.88 -2.23 0.00 0.00 178.31 178.59 3fsb h TYR 61 N 0.73 0.00 -0.22 0.41 0.05 -1.62 0.64 116.97 116.95 3fsb h TYR 61 Ca 0.16 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.96 3fsb h TYR 61 Cb 0.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3fsb h TYR 61 CO 0.02 0.03 0.08 -0.91 -1.05 0.00 0.00 178.16 176.32 3fsb h ASN 62 N 0.00 0.09 0.00 3.88 2.35 -1.71 -3.35 115.58 116.84 3fsb h ASN 62 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3fsb h ASN 62 Cb 0.31 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3fsb h ASN 62 CO 0.00 0.08 -0.04 -0.90 -1.65 0.00 0.00 177.43 174.93 3fsb n ASP 63 N -5.04 0.69 -3.71 5.81 5.68 -1.17 -5.01 116.55 113.79 3fsb n ASP 63 Ca -0.02 -1.45 -0.26 0.00 -0.50 0.00 0.00 54.79 52.55 3fsb n ASP 63 Cb 0.08 -0.03 0.06 0.00 -1.14 0.00 0.00 41.12 40.09 3fsb n ASP 63 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3fsb n ARG 64 N -0.20 -7.01 -3.99 0.11 1.74 0.22 -4.99 116.66 102.54 3fsb n ARG 64 Ca 0.01 0.74 -0.30 0.00 -0.77 0.00 0.00 57.85 57.53 3fsb n ARG 64 Cb 0.45 -5.73 -0.16 0.00 -1.02 0.00 0.00 32.46 25.99 3fsb n ARG 64 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fsb s ILE 65 N -3.32 1.54 0.06 0.55 -1.09 -1.18 -5.03 121.20 112.73 3fsb s ILE 65 Ca 0.59 -0.79 -0.31 0.00 -2.23 0.00 0.00 60.65 57.92 3fsb s ILE 65 Cb -0.28 -1.55 -0.07 0.00 -1.58 0.00 0.00 42.46 38.99 3fsb s ILE 65 CO 0.77 0.29 1.43 0.21 -1.23 0.00 0.00 174.94 176.42 3fsb s ASN 66 N 1.47 6.80 0.48 3.58 2.47 -1.26 -4.47 114.94 124.01 3fsb s ASN 66 Ca 0.02 2.27 0.01 0.00 0.42 0.00 0.00 52.86 55.57 3fsb s ASN 66 Cb -0.15 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.09 3fsb s ASN 66 CO -0.09 -0.71 0.70 -0.54 -3.72 0.00 0.00 177.10 172.74 3fsb s LYS 67 N 1.84 2.87 -0.37 0.43 3.01 -1.26 -5.01 119.74 121.25 3fsb s LYS 67 Ca 0.66 -0.63 -0.29 0.00 -1.01 0.00 0.00 55.97 54.70 3fsb s LYS 67 Cb -0.35 -2.54 0.00 0.00 -1.01 0.00 0.00 37.83 33.93 3fsb s LYS 67 CO 0.29 -0.43 1.43 0.21 0.51 0.00 0.00 175.35 177.36 3fsb s LYS 68 N -4.62 3.65 -0.41 1.68 2.20 -1.26 -4.94 119.74 116.04 3fsb s LYS 68 Ca 0.52 1.08 0.06 0.00 -0.36 0.00 0.00 55.97 57.27 3fsb s LYS 68 Cb -0.10 -4.01 0.20 0.00 -1.51 0.00 0.00 37.83 32.41 3fsb s LYS 68 CO 0.38 -1.47 0.43 0.72 -0.36 0.00 0.00 175.35 175.04 3fsb n HIS 69 N 8.63 -0.90 -1.50 4.03 8.25 -1.26 -4.98 115.22 127.49 3fsb n HIS 69 Ca 0.17 -3.29 -0.50 0.00 -0.26 0.00 0.00 57.72 53.83 3fsb n HIS 69 Cb 0.47 0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 3fsb n HIS 69 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3fsb n PRO 70 N 2.33 0.54 -5.20 -0.41 -0.02 -1.26 -1.55 135.00 129.43 3fsb n PRO 70 Ca 0.26 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.61 3fsb n PRO 70 Cb 0.50 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.31 3fsb n PRO 70 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3fsb s LEU 71 N 1.27 2.14 -0.07 2.45 2.96 -0.26 -0.65 118.68 126.52 3fsb s LEU 71 Ca 0.72 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 3fsb s LEU 71 Cb -0.95 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 44.33 3fsb s LEU 71 CO 0.55 0.20 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.96 3fsb s ILE 72 N 0.10 1.66 -0.15 6.68 1.01 -0.70 -0.66 121.20 129.14 3fsb s ILE 72 Ca -0.11 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.75 3fsb s ILE 72 Cb -0.16 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.88 3fsb s ILE 72 CO 0.06 0.47 -0.20 -0.63 0.00 0.00 0.00 174.94 174.64 3fsb s ILE 73 N 0.33 1.96 0.43 2.92 1.01 -0.30 -1.04 121.20 126.52 3fsb s ILE 73 Ca -0.13 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.54 3fsb s ILE 73 Cb -0.16 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.66 3fsb s ILE 73 CO 0.06 0.53 0.24 0.61 0.00 0.00 0.00 174.94 176.38 3fsb n GLY 74 N 4.32 -3.43 3.83 6.18 0.00 0.28 -0.92 105.19 115.45 3fsb n GLY 74 Ca -0.20 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 3fsb n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fsb s GLU 75 N -3.34 3.73 -1.52 1.61 2.02 -1.26 -3.97 118.70 115.96 3fsb s GLU 75 Ca 0.19 1.03 -0.12 0.00 0.02 0.00 0.00 54.97 56.09 3fsb s GLU 75 Cb -0.03 -2.10 0.08 0.00 0.10 0.00 0.00 34.13 32.18 3fsb s GLU 75 CO 0.16 -0.46 0.89 -1.71 0.02 0.00 0.00 175.26 174.15 3fsb n ASN 76 N -1.77 -3.85 -4.78 -0.19 4.05 -0.05 0.22 115.26 108.89 3fsb n ASN 76 Ca 0.07 -0.83 -0.31 0.00 0.45 0.00 0.00 54.58 53.95 3fsb n ASN 76 Cb 0.54 -3.69 0.07 0.00 1.23 0.00 0.00 39.78 37.92 3fsb n ASN 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3fsb s ALA 77 N -3.39 2.44 -0.43 5.20 0.00 -1.26 -4.02 121.76 120.30 3fsb s ALA 77 Ca 0.55 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.82 3fsb s ALA 77 Cb -0.28 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 19.74 3fsb s ALA 77 CO 0.85 -1.46 0.29 -1.17 0.00 0.00 0.00 175.76 174.27 3fsb s LEU 78 N -5.52 1.98 -0.33 0.00 0.20 0.20 -0.92 118.68 114.30 3fsb s LEU 78 Ca 0.62 -2.79 -0.15 0.00 0.69 0.00 0.00 54.13 52.50 3fsb s LEU 78 Cb -0.17 -0.71 -0.02 0.00 -0.43 0.00 0.00 46.19 44.87 3fsb s LEU 78 CO 0.51 -0.23 0.37 -0.63 -0.29 0.00 0.00 176.35 176.08 3fsb s ILE 79 N 0.26 5.17 0.31 6.68 1.01 -0.86 -0.81 121.20 132.96 3fsb s ILE 79 Ca 0.24 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 3fsb s ILE 79 Cb -0.12 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.62 3fsb s ILE 79 CO -0.08 -0.06 0.41 0.54 0.00 0.00 0.00 174.94 175.74 3fsb n ARG 80 N 5.38 -0.49 -1.72 2.79 1.74 -1.21 0.93 116.66 124.09 3fsb n ARG 80 Ca -0.09 -0.63 -0.38 0.00 -0.77 0.00 0.00 57.85 55.98 3fsb n ARG 80 Cb 0.50 -0.43 0.05 0.00 -1.02 0.00 0.00 32.46 31.56 3fsb n ARG 80 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3fsb n THR 81 N -2.62 4.27 -4.09 0.55 -2.24 -1.26 -3.86 114.28 105.04 3fsb n THR 81 Ca 0.05 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 3fsb n THR 81 Cb 0.18 -1.52 -0.01 0.00 -2.10 0.00 0.00 70.33 66.88 3fsb n THR 81 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fsb n GLU 82 N -1.36 -3.96 -3.08 -0.78 1.02 0.13 -0.34 120.64 112.26 3fsb n GLU 82 Ca 0.13 0.45 -0.35 0.00 -0.02 0.00 0.00 57.16 57.37 3fsb n GLU 82 Cb 0.46 -5.16 -0.06 0.00 -0.02 0.00 0.00 31.44 26.66 3fsb n GLU 82 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3fsb s ASN 83 N -3.45 7.00 -0.19 1.62 0.02 -1.25 -3.84 114.94 114.85 3fsb s ASN 83 Ca 0.62 1.42 -0.01 0.00 -1.02 0.00 0.00 52.86 53.87 3fsb s ASN 83 Cb -0.33 -2.42 0.01 0.00 0.02 0.00 0.00 41.25 38.53 3fsb s ASN 83 CO 0.89 -0.04 -0.15 -0.69 0.02 0.00 0.00 177.10 177.13 3fsb s VAL 84 N -1.65 2.51 -0.09 1.60 1.01 -0.67 -0.22 120.40 122.88 3fsb s VAL 84 Ca 0.46 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3fsb s VAL 84 Cb -0.15 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.16 3fsb s VAL 84 CO 0.20 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 175.06 3fsb s ILE 85 N 1.31 1.17 0.83 2.22 1.01 -0.38 -0.66 121.20 126.69 3fsb s ILE 85 Ca 0.04 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 3fsb s ILE 85 Cb -0.14 -1.10 0.09 0.00 0.01 0.00 0.00 42.46 41.32 3fsb s ILE 85 CO -0.09 0.37 1.10 -0.31 0.00 0.00 0.00 174.94 176.01 3fsb s TYR 86 N 1.06 2.71 0.90 3.97 4.12 0.69 -0.40 117.35 130.39 3fsb s TYR 86 Ca -0.07 1.15 -0.14 0.00 0.02 0.00 0.00 57.07 58.03 3fsb s TYR 86 Cb -0.15 -3.15 0.14 0.00 -1.52 0.00 0.00 41.96 37.28 3fsb s TYR 86 CO -0.01 -1.94 1.22 0.20 0.02 0.00 0.00 175.55 175.04 3fsb s GLY 87 N -3.82 1.66 -1.51 0.71 0.00 -1.23 -4.24 107.32 98.89 3fsb s GLY 87 Ca 0.61 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 44.43 3fsb s GLY 87 CO 0.55 -0.23 0.58 1.22 0.00 0.00 0.00 173.10 175.21 3fsb n ASP 88 N -3.60 -5.71 -4.09 1.64 8.00 0.17 -3.71 116.55 109.25 3fsb n ASP 88 Ca 0.11 -0.30 -0.18 0.00 0.71 0.00 0.00 54.79 55.13 3fsb n ASP 88 Cb 0.60 -4.63 -0.13 0.00 -0.02 0.00 0.00 41.12 36.94 3fsb n ASP 88 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3fsb s THR 89 N -3.13 0.83 -0.09 -3.53 2.01 -1.19 -0.00 115.64 110.54 3fsb s THR 89 Ca 0.31 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.50 3fsb s THR 89 Cb -0.14 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.60 3fsb s THR 89 CO 0.39 -0.05 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.45 3fsb s ILE 90 N -0.81 1.65 -0.05 1.82 1.01 -1.06 -1.73 121.20 122.03 3fsb s ILE 90 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 59.93 3fsb s ILE 90 Cb -0.07 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 3fsb s ILE 90 CO 0.01 0.47 -0.21 -0.63 0.00 0.00 0.00 174.94 174.58 3fsb s ILE 91 N 0.62 1.71 0.00 2.92 1.01 -0.21 -1.76 121.20 125.49 3fsb s ILE 91 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.63 3fsb s ILE 91 Cb -0.16 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.85 3fsb s ILE 91 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3fsb n GLY 92 N 3.01 -1.12 3.84 6.18 0.00 -0.17 -0.55 105.19 116.37 3fsb n GLY 92 Ca -0.18 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 3fsb n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fsb s ASP 93 N -1.11 6.02 -1.52 1.61 -0.00 -1.26 -3.16 116.67 117.25 3fsb s ASP 93 Ca 0.00 1.59 -0.10 0.00 -0.00 0.00 0.00 52.55 54.03 3fsb s ASP 93 Cb 0.00 -2.50 0.08 0.00 -0.00 0.00 0.00 42.92 40.50 3fsb s ASP 93 CO 0.00 -1.01 0.78 0.59 -0.00 0.00 0.00 175.17 175.53 3fsb n ASN 94 N -2.41 -2.97 -4.79 0.27 5.03 0.13 -0.54 115.26 109.98 3fsb n ASN 94 Ca 0.07 -0.89 -0.36 0.00 0.87 0.00 0.00 54.58 54.27 3fsb n ASN 94 Cb 0.54 -3.43 -0.06 0.00 -1.02 0.00 0.00 39.78 35.80 3fsb n ASN 94 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3fsb s PHE 95 N -3.48 3.56 0.01 3.10 5.36 -1.26 -3.72 117.98 121.54 3fsb s PHE 95 Ca 0.46 1.73 0.02 0.00 -0.96 0.00 0.00 56.93 58.17 3fsb s PHE 95 Cb -0.24 -2.92 -0.01 0.00 -0.34 0.00 0.00 43.02 39.51 3fsb s PHE 95 CO 0.87 0.06 -0.06 -0.65 -1.46 0.00 0.00 175.22 173.98 3fsb s GLN 96 N -2.39 0.44 0.11 10.12 -0.21 -0.32 0.62 119.66 128.03 3fsb s GLN 96 Ca 0.54 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.62 3fsb s GLN 96 Cb -0.16 -0.39 -0.04 0.00 1.00 0.00 0.00 33.01 33.42 3fsb s GLN 96 CO 0.21 0.10 -0.01 0.95 -2.12 0.00 0.00 175.29 174.42 3fsb s THR 97 N -0.37 0.39 0.00 -0.19 -4.23 0.01 -0.72 115.64 110.53 3fsb s THR 97 Ca -0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3fsb s THR 97 Cb -0.04 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.98 3fsb s THR 97 CO -0.00 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 3fsb n GLY 98 N -0.05 1.00 3.89 3.99 0.00 -0.38 -3.32 105.19 110.33 3fsb n GLY 98 Ca -0.10 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 3fsb n GLY 98 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fsb s HIS 99 N 1.24 3.47 -1.53 1.61 3.76 -1.26 -4.04 115.29 118.53 3fsb s HIS 99 Ca 0.00 0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 55.58 3fsb s HIS 99 Cb 0.00 -2.24 0.08 0.00 1.11 0.00 0.00 32.58 31.53 3fsb s HIS 99 CO 0.00 0.08 1.00 1.63 -0.85 0.00 0.00 174.74 176.60 3fsb n LYS 100 N -0.98 -5.68 -3.05 1.40 5.02 0.54 -0.44 118.16 114.96 3fsb n LYS 100 Ca -0.00 0.61 -0.31 0.00 -2.02 0.00 0.00 58.31 56.59 3fsb n LYS 100 Cb 0.54 -5.52 -0.04 0.00 -0.02 0.00 0.00 35.03 29.99 3fsb n LYS 100 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fsb s VAL 101 N -3.30 4.79 -0.03 -0.18 1.01 -1.26 -3.47 120.40 117.96 3fsb s VAL 101 Ca 0.67 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.35 3fsb s VAL 101 Cb -0.33 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 3fsb s VAL 101 CO 0.83 -0.34 -0.15 -0.89 0.00 0.00 0.00 175.10 174.54 3fsb s THR 102 N -2.16 1.24 -0.08 3.92 2.01 -0.60 -1.66 115.64 118.31 3fsb s THR 102 Ca 0.51 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 3fsb s THR 102 Cb -0.10 -1.06 0.04 0.00 0.01 0.00 0.00 72.50 71.39 3fsb s THR 102 CO 0.25 0.36 0.05 -0.63 -0.69 0.00 0.00 174.62 173.96 3fsb s ILE 103 N -0.08 0.08 1.06 1.82 1.01 0.16 -1.44 121.20 123.80 3fsb s ILE 103 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 3fsb s ILE 103 Cb -0.09 -0.40 0.24 0.00 0.01 0.00 0.00 42.46 42.22 3fsb s ILE 103 CO 0.01 0.09 1.26 -0.13 0.00 0.00 0.00 174.94 176.17 3fsb s ARG 104 N 2.09 -0.10 0.67 2.79 0.52 -0.51 -0.23 118.95 124.19 3fsb s ARG 104 Ca 0.04 -0.33 -0.10 0.00 -0.52 0.00 0.00 55.73 54.81 3fsb s ARG 104 Cb -0.13 -1.75 0.01 0.00 0.52 0.00 0.00 34.95 33.59 3fsb s ARG 104 CO -0.05 -2.92 1.05 -1.83 0.02 0.00 0.00 175.30 171.57 3fsb s GLU 105 N -5.76 2.94 -1.38 3.54 1.03 -1.26 -4.29 118.70 113.53 3fsb s GLU 105 Ca 0.74 0.40 -0.03 0.00 0.03 0.00 0.00 54.97 56.10 3fsb s GLU 105 Cb -0.05 -2.08 0.02 0.00 -0.80 0.00 0.00 34.13 31.22 3fsb s GLU 105 CO 0.54 -0.93 0.71 0.09 -1.33 0.00 0.00 175.26 174.35 3fsb n ASN 106 N -2.90 -1.82 -4.21 0.83 3.02 1.00 -2.04 115.26 109.14 3fsb n ASN 106 Ca 0.06 -0.85 -0.25 0.00 -0.03 0.00 0.00 54.58 53.52 3fsb n ASN 106 Cb 0.57 -3.83 -0.14 0.00 -0.61 0.00 0.00 39.78 35.76 3fsb n ASN 106 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fsb s THR 107 N -3.63 1.49 -0.08 3.41 2.01 -1.22 -1.01 115.64 116.60 3fsb s THR 107 Ca 0.16 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.19 3fsb s THR 107 Cb -0.08 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.15 3fsb s THR 107 CO 0.83 0.25 -0.21 -0.54 -0.69 0.00 0.00 174.62 174.26 3fsb s LYS 108 N -0.88 2.62 -0.06 4.92 -0.14 0.54 -2.57 119.74 124.17 3fsb s LYS 108 Ca 0.06 -0.77 0.02 0.00 -1.36 0.00 0.00 55.97 53.92 3fsb s LYS 108 Cb -0.08 -2.05 0.02 0.00 -1.68 0.00 0.00 37.83 34.04 3fsb s LYS 108 CO 0.01 0.18 -0.10 0.42 -0.76 0.00 0.00 175.35 175.09 3fsb s ILE 109 N 0.32 0.97 0.00 2.17 1.01 -0.73 0.44 121.20 125.39 3fsb s ILE 109 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3fsb s ILE 109 Cb -0.17 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.40 3fsb s ILE 109 CO 0.07 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.94 3fsb n GLY 110 N 3.90 -0.39 3.91 6.18 0.00 0.72 -1.00 105.19 118.51 3fsb n GLY 110 Ca -0.23 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 3fsb n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fsb s ASN 111 N -1.16 6.45 -1.46 1.61 0.01 -1.26 -2.48 114.94 116.65 3fsb s ASN 111 Ca 0.00 0.63 -0.10 0.00 -0.71 0.00 0.00 52.86 52.68 3fsb s ASN 111 Cb 0.00 -2.11 0.06 0.00 0.41 0.00 0.00 41.25 39.61 3fsb s ASN 111 CO 0.00 -0.11 0.90 0.59 -1.51 0.00 0.00 177.10 176.97 3fsb n ASN 112 N -0.67 -3.73 -4.80 -1.22 3.02 0.30 -0.14 115.26 108.00 3fsb n ASN 112 Ca -0.02 -0.79 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 3fsb n ASN 112 Cb 0.53 -3.95 -0.07 0.00 -0.61 0.00 0.00 39.78 35.69 3fsb n ASN 112 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fsb s VAL 113 N -3.42 4.96 -0.07 2.41 1.01 -1.25 -2.39 120.40 121.65 3fsb s VAL 113 Ca 0.46 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.33 3fsb s VAL 113 Cb -0.23 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3fsb s VAL 113 CO 0.82 0.49 -0.19 -0.54 0.00 0.00 0.00 175.10 175.68 3fsb s LYS 114 N -1.35 2.26 -0.21 2.72 1.02 -0.45 -1.18 119.74 122.55 3fsb s LYS 114 Ca 0.19 -0.67 -0.00 0.00 0.02 0.00 0.00 55.97 55.50 3fsb s LYS 114 Cb -0.12 -1.82 0.06 0.00 -0.52 0.00 0.00 37.83 35.43 3fsb s LYS 114 CO 0.09 0.17 -0.03 0.42 -0.92 0.00 0.00 175.35 175.08 3fsb s ILE 115 N 0.31 1.21 1.01 2.17 1.01 0.10 -1.33 121.20 125.68 3fsb s ILE 115 Ca -0.12 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 3fsb s ILE 115 Cb -0.15 -1.52 0.20 0.00 0.01 0.00 0.00 42.46 41.00 3fsb s ILE 115 CO 0.05 -0.08 1.09 -0.83 0.00 0.00 0.00 174.94 175.17 3fsb s GLY 116 N 1.55 1.63 0.12 6.18 0.00 0.14 -1.25 107.32 115.69 3fsb s GLY 116 Ca -0.03 0.26 -0.35 0.00 0.00 0.00 0.00 44.72 44.59 3fsb s GLY 116 CO -0.07 0.80 1.25 2.41 0.00 0.00 0.00 173.10 177.49 3fsb n THR 117 N -4.47 0.40 -0.12 0.90 -1.04 -1.26 -1.38 114.28 107.31 3fsb n THR 117 Ca 0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3fsb n THR 117 Cb 0.53 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 3fsb n THR 117 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3fsb n LEU 118 N 2.27 0.07 -4.62 -4.42 4.77 0.41 -0.21 117.00 115.27 3fsb n LEU 118 Ca 0.17 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.76 3fsb n LEU 118 Cb 0.21 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3fsb n LEU 118 CO 0.62 -0.03 0.57 -1.20 -1.33 0.00 0.00 177.39 176.01 3fsb n SER 119 N 0.00 0.98 -3.98 -1.43 7.64 -0.48 -4.50 113.62 111.85 3fsb n SER 119 Ca 0.00 0.89 -0.31 0.00 1.01 0.00 0.00 58.87 60.46 3fsb n SER 119 Cb 0.00 -1.38 -0.15 0.00 -1.01 0.00 0.00 64.21 61.66 3fsb n SER 119 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fsb s ASP 120 N -1.05 4.15 -0.27 6.43 -1.08 0.10 -1.55 116.67 123.41 3fsb s ASP 120 Ca 0.71 -1.37 -0.08 0.00 -0.52 0.00 0.00 52.55 51.29 3fsb s ASP 120 Cb -0.46 -1.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.64 3fsb s ASP 120 CO 0.51 -0.24 0.09 -0.63 0.52 0.00 0.00 175.17 175.42 3fsb s ILE 121 N 1.26 4.39 0.30 4.11 -1.09 -0.52 -0.75 121.20 128.89 3fsb s ILE 121 Ca -0.04 -0.24 -0.05 0.00 -2.23 0.00 0.00 60.65 58.09 3fsb s ILE 121 Cb -0.19 -3.11 0.07 0.00 -1.58 0.00 0.00 42.46 37.65 3fsb s ILE 121 CO -0.07 0.26 0.33 0.00 -1.23 0.00 0.00 174.94 174.24 3fsb n GLN 122 N 4.94 -0.93 -2.40 2.79 1.13 0.03 -1.42 117.38 121.52 3fsb n GLN 122 Ca -0.15 -0.52 -0.24 0.00 -1.94 0.00 0.00 57.00 54.15 3fsb n GLN 122 Cb 0.51 -0.40 0.05 0.00 0.11 0.00 0.00 30.24 30.51 3fsb n GLN 122 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 3fsb s HIS 123 N -1.67 2.91 -1.46 1.08 -3.43 -1.26 -4.17 115.29 107.28 3fsb s HIS 123 Ca 0.20 0.26 -0.08 0.00 -0.80 0.00 0.00 55.06 54.63 3fsb s HIS 123 Cb -0.01 -2.98 0.03 0.00 -1.43 0.00 0.00 32.58 28.19 3fsb s HIS 123 CO 0.14 -1.15 0.77 0.72 -2.00 0.00 0.00 174.74 173.23 3fsb n HIS 124 N -2.66 -2.19 -4.54 0.38 8.25 -0.18 -3.62 115.22 110.66 3fsb n HIS 124 Ca 0.08 0.68 -0.33 0.00 -0.26 0.00 0.00 57.72 57.89 3fsb n HIS 124 Cb 0.60 -4.25 -0.11 0.00 1.12 0.00 0.00 29.99 27.35 3fsb n HIS 124 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3fsb s VAL 125 N -3.18 3.60 -0.17 1.59 1.01 -1.24 -1.02 120.40 120.99 3fsb s VAL 125 Ca 0.44 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3fsb s VAL 125 Cb -0.21 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 3fsb s VAL 125 CO 0.55 0.46 -0.12 -0.47 0.00 0.00 0.00 175.10 175.52 3fsb s TYR 126 N -0.92 2.84 -0.14 5.22 5.04 -0.76 -0.34 117.35 128.28 3fsb s TYR 126 Ca 0.15 -0.97 0.01 0.00 -2.44 0.00 0.00 57.07 53.81 3fsb s TYR 126 Cb -0.11 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.28 3fsb s TYR 126 CO 0.05 -0.46 -0.15 0.42 -1.34 0.00 0.00 175.55 174.07 3fsb s ILE 127 N 0.93 1.59 0.00 3.14 1.01 0.17 -0.45 121.20 127.59 3fsb s ILE 127 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3fsb s ILE 127 Cb -0.15 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.84 3fsb s ILE 127 CO -0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3fsb n GLY 128 N 4.67 -1.57 3.90 6.18 0.00 0.72 -0.20 105.19 118.90 3fsb n GLY 128 Ca -0.17 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 3fsb n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fsb s ASN 129 N -1.46 6.03 -1.51 1.61 0.01 -1.26 -2.50 114.94 115.86 3fsb s ASN 129 Ca 0.00 0.01 -0.11 0.00 -0.71 0.00 0.00 52.86 52.05 3fsb s ASN 129 Cb 0.00 -1.72 0.08 0.00 0.41 0.00 0.00 41.25 40.02 3fsb s ASN 129 CO 0.00 0.01 0.89 -1.22 -1.51 0.00 0.00 177.10 175.27 3fsb n TYR 130 N -0.84 -2.15 -3.87 2.20 4.02 0.80 -2.11 117.16 115.20 3fsb n TYR 130 Ca -0.08 0.88 -0.37 0.00 -0.01 0.00 0.00 57.90 58.32 3fsb n TYR 130 Cb 0.56 -3.93 -0.06 0.00 -0.02 0.00 0.00 39.34 35.89 3fsb n TYR 130 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3fsb s VAL 131 N -3.40 5.50 -0.22 -0.72 1.01 -1.22 -2.69 120.40 118.67 3fsb s VAL 131 Ca 0.53 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 3fsb s VAL 131 Cb -0.27 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 3fsb s VAL 131 CO 0.84 0.61 -0.06 0.20 0.00 0.00 0.00 175.10 176.69 3fsb s ASN 132 N -0.92 4.19 -0.16 3.32 -0.87 -0.08 -1.35 114.94 119.07 3fsb s ASN 132 Ca 0.15 -0.49 0.00 0.00 -1.57 0.00 0.00 52.86 50.95 3fsb s ASN 132 Cb -0.12 -1.70 0.03 0.00 -0.02 0.00 0.00 41.25 39.44 3fsb s ASN 132 CO 0.04 -0.04 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.78 3fsb s ILE 133 N 1.44 1.51 0.00 0.60 1.01 -0.44 -0.33 121.20 124.99 3fsb s ILE 133 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3fsb s ILE 133 Cb -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.82 3fsb s ILE 133 CO -0.04 0.32 0.00 1.57 0.00 0.00 0.00 174.94 176.79 3fsb n HIS 134 N 4.77 0.00 -2.25 3.97 -0.00 0.16 0.27 115.22 122.13 3fsb n HIS 134 Ca -0.15 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.62 3fsb n HIS 134 Cb 0.49 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.33 3fsb n HIS 134 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 3fsb s SER 135 N -1.00 6.96 -1.33 0.26 0.01 -1.26 -3.12 113.70 114.22 3fsb s SER 135 Ca 0.00 2.46 -0.02 0.00 1.31 0.00 0.00 55.95 59.70 3fsb s SER 135 Cb 0.00 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.60 3fsb s SER 135 CO 0.00 -0.42 0.60 -3.20 0.41 0.00 0.00 173.24 170.63 3fsb n ASN 136 N 1.60 -1.23 -4.87 2.44 5.15 0.70 -1.17 115.26 117.88 3fsb n ASN 136 Ca 0.02 -0.91 -0.37 0.00 -0.60 0.00 0.00 54.58 52.73 3fsb n ASN 136 Cb 0.43 -3.63 -0.06 0.00 -0.53 0.00 0.00 39.78 35.99 3fsb n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3fsb s VAL 137 N -3.76 5.39 -0.25 3.44 1.01 -1.26 -2.82 120.40 122.15 3fsb s VAL 137 Ca 0.05 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 3fsb s VAL 137 Cb -0.01 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3fsb s VAL 137 CO 0.84 0.56 -0.01 0.12 0.00 0.00 0.00 175.10 176.61 3fsb s PHE 138 N -1.09 3.03 -0.38 5.22 5.36 -0.12 0.00 117.98 130.01 3fsb s PHE 138 Ca 0.19 -1.07 -0.05 0.00 -0.96 0.00 0.00 56.93 55.03 3fsb s PHE 138 Cb -0.13 -2.14 0.08 0.00 -0.34 0.00 0.00 43.02 40.49 3fsb s PHE 138 CO 0.08 -0.59 0.16 0.08 -1.46 0.00 0.00 175.22 173.49 3fsb s VAL 139 N 1.45 3.59 0.67 3.12 1.01 0.07 -2.08 120.40 128.24 3fsb s VAL 139 Ca 0.04 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.30 3fsb s VAL 139 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.01 3fsb s VAL 139 CO -0.02 -0.43 1.16 -0.83 0.00 0.00 0.00 175.10 174.98 3fsb s GLY 140 N 1.73 2.31 0.60 4.51 0.00 -0.76 -0.79 107.32 114.92 3fsb s GLY 140 Ca 0.02 0.74 -0.19 0.00 0.00 0.00 0.00 44.72 45.29 3fsb s GLY 140 CO -0.00 1.11 0.95 -1.84 0.00 0.00 0.00 173.10 173.32 3fsb n GLU 141 N -2.39 0.89 -0.92 2.90 0.28 -1.26 -1.41 120.64 118.74 3fsb n GLU 141 Ca 0.12 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 3fsb n GLU 141 Cb 0.51 -2.15 0.00 0.00 1.43 0.00 0.00 31.44 31.23 3fsb n GLU 141 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3fsb n LYS 142 N -0.95 -0.10 -2.25 3.44 5.02 -0.19 -4.63 118.16 118.52 3fsb n LYS 142 Ca 0.13 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 56.09 3fsb n LYS 142 Cb 0.47 -3.03 -0.00 0.00 -0.02 0.00 0.00 35.03 32.44 3fsb n LYS 142 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fsb s SER 143 N -2.61 5.97 -0.21 4.39 0.01 -0.50 -4.18 113.70 116.58 3fsb s SER 143 Ca 0.00 2.27 -0.01 0.00 1.31 0.00 0.00 55.95 59.52 3fsb s SER 143 Cb 0.00 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.69 3fsb s SER 143 CO 0.00 -1.05 -0.03 -0.63 0.41 0.00 0.00 173.24 171.94 3fsb s ILE 144 N -1.63 1.14 -0.28 1.44 1.01 -0.54 -1.83 121.20 120.51 3fsb s ILE 144 Ca 0.67 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 3fsb s ILE 144 Cb -0.27 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3fsb s ILE 144 CO 0.32 -0.08 0.02 -0.63 0.00 0.00 0.00 174.94 174.57 3fsb s ILE 145 N 1.58 3.43 1.00 2.92 1.01 0.40 -1.19 121.20 130.35 3fsb s ILE 145 Ca -0.03 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 3fsb s ILE 145 Cb -0.18 -2.78 0.21 0.00 0.01 0.00 0.00 42.46 39.72 3fsb s ILE 145 CO -0.07 0.10 1.29 -0.54 0.00 0.00 0.00 174.94 175.72 3fsb s LYS 146 N 1.40 0.38 0.61 2.79 -0.14 -0.47 -0.20 119.74 124.11 3fsb s LYS 146 Ca 0.01 -0.36 -0.18 0.00 -1.36 0.00 0.00 55.97 54.07 3fsb s LYS 146 Cb -0.17 -1.81 -0.05 0.00 -1.68 0.00 0.00 37.83 34.12 3fsb s LYS 146 CO -0.01 -2.60 0.92 -0.25 -0.76 0.00 0.00 175.35 172.66 3fsb n ASP 147 N -3.91 0.59 -0.25 2.83 10.43 -1.26 -3.15 116.55 121.83 3fsb n ASP 147 Ca 0.15 0.79 -0.03 0.00 2.57 0.00 0.00 54.79 58.27 3fsb n ASP 147 Cb 0.59 -1.37 -0.01 0.00 1.84 0.00 0.00 41.12 42.17 3fsb n ASP 147 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3fsb n PHE 148 N -1.78 0.00 -2.60 1.24 3.72 -0.90 -1.71 117.46 115.43 3fsb n PHE 148 Ca 0.14 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.20 3fsb n PHE 148 Cb 0.48 -2.01 -0.05 0.00 -0.94 0.00 0.00 39.48 36.96 3fsb n PHE 148 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3fsb s VAL 149 N -1.39 4.08 -0.11 -4.37 1.01 -1.19 -3.96 120.40 114.48 3fsb s VAL 149 Ca 0.00 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.25 3fsb s VAL 149 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.87 3fsb s VAL 149 CO 0.00 -0.33 -0.16 0.26 0.00 0.00 0.00 175.10 174.87 3fsb s TRP 150 N -2.14 2.03 -0.28 5.22 0.52 -0.94 -0.90 118.94 122.45 3fsb s TRP 150 Ca 0.64 -0.94 0.02 0.00 0.02 0.00 0.00 56.10 55.84 3fsb s TRP 150 Cb -0.13 -1.45 0.06 0.00 -1.15 0.00 0.00 33.47 30.81 3fsb s TRP 150 CO 0.19 -0.47 -0.06 -0.51 0.02 0.00 0.00 176.95 176.12 3fsb s LEU 151 N 0.91 3.70 0.98 2.99 1.43 0.56 0.10 118.68 129.34 3fsb s LEU 151 Ca -0.08 -1.43 -0.14 0.00 -1.03 0.00 0.00 54.13 51.45 3fsb s LEU 151 Cb -0.15 -1.61 0.18 0.00 0.03 0.00 0.00 46.19 44.64 3fsb s LEU 151 CO -0.01 -0.23 1.17 -0.36 0.23 0.00 0.00 176.35 177.16 3fsb s PHE 152 N 1.13 1.90 0.30 0.29 0.08 -0.49 -0.66 117.98 120.53 3fsb s PHE 152 Ca -0.06 0.67 -0.29 0.00 0.12 0.00 0.00 56.93 57.37 3fsb s PHE 152 Cb -0.20 -3.55 -0.13 0.00 -0.57 0.00 0.00 43.02 38.56 3fsb s PHE 152 CO -0.04 -2.74 1.24 -2.30 -0.10 0.00 0.00 175.22 171.28 3fsb n PRO 153 N -3.97 1.87 -2.16 0.24 -0.02 -1.26 -2.59 135.00 127.10 3fsb n PRO 153 Ca 0.10 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 62.05 3fsb n PRO 153 Cb 0.59 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 3fsb n PRO 153 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fsb n HIS 154 N 0.72 -0.67 -2.87 6.00 8.25 -0.32 -0.90 115.22 125.43 3fsb n HIS 154 Ca 0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.21 3fsb n HIS 154 Cb 0.33 -3.52 -0.07 0.00 1.12 0.00 0.00 29.99 27.85 3fsb n HIS 154 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3fsb s VAL 155 N -2.87 4.42 -0.03 1.59 1.01 -1.07 -3.83 120.40 119.63 3fsb s VAL 155 Ca 0.00 1.44 -0.00 0.00 0.00 0.00 0.00 61.98 63.41 3fsb s VAL 155 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.76 3fsb s VAL 155 CO 0.00 -0.25 0.03 -0.69 0.00 0.00 0.00 175.10 174.20 3fsb s VAL 156 N -2.08 -0.02 -0.29 2.92 1.01 0.30 -0.94 120.40 121.29 3fsb s VAL 156 Ca 0.59 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 3fsb s VAL 156 Cb -0.10 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.17 3fsb s VAL 156 CO 0.15 0.12 0.03 -0.76 0.00 0.00 0.00 175.10 174.64 3fsb s LEU 157 N 1.33 3.70 0.63 3.92 1.43 -0.88 0.17 118.68 128.97 3fsb s LEU 157 Ca -0.06 -0.88 0.07 0.00 -1.03 0.00 0.00 54.13 52.23 3fsb s LEU 157 Cb -0.13 -1.79 0.10 0.00 0.03 0.00 0.00 46.19 44.41 3fsb s LEU 157 CO -0.03 -0.20 0.86 0.42 0.23 0.00 0.00 176.35 177.64 3fsb s THR 158 N 1.40 2.09 0.00 5.49 -4.23 -0.67 -1.83 115.64 117.90 3fsb s THR 158 Ca 0.00 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3fsb s THR 158 Cb -0.18 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.46 3fsb s THR 158 CO -0.00 0.00 0.01 -0.46 -0.54 0.00 0.00 174.62 173.63 3fsb n ASN 159 N -2.44 0.00 -4.19 3.99 0.23 -1.26 -4.09 115.26 107.51 3fsb n ASN 159 Ca 0.16 -1.00 -0.38 0.00 -0.53 0.00 0.00 54.58 52.83 3fsb n ASN 159 Cb 0.61 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.21 3fsb n ASN 159 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3fsb s ASP 160 N 0.00 5.40 0.46 0.53 3.68 -1.26 0.18 116.67 125.66 3fsb s ASP 160 Ca 0.00 -1.77 0.14 0.00 2.13 0.00 0.00 52.55 53.05 3fsb s ASP 160 Cb 0.00 -1.89 1.05 0.00 -1.45 0.00 0.00 42.92 40.62 3fsb s ASP 160 CO 0.00 -0.54 2.03 -0.65 0.13 0.00 0.00 175.17 176.14 3fsb h PRO 161 N 8.22 0.02 -1.51 4.34 0.11 -1.91 -3.33 132.00 137.94 3fsb h PRO 161 Ca -0.18 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.50 3fsb h PRO 161 Cb 1.06 -0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.88 3fsb h PRO 161 CO 0.72 0.15 -0.83 0.25 -0.21 0.00 0.00 178.00 178.09 3fsb n THR 162 N -4.37 -0.58 -2.12 -1.15 -2.24 -1.26 -5.01 114.28 97.54 3fsb n THR 162 Ca -0.02 -2.78 -0.41 0.00 -2.27 0.00 0.00 64.05 58.57 3fsb n THR 162 Cb 0.21 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 3fsb n THR 162 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3fsb s PRO 163 N -0.07 4.35 0.08 -0.78 0.04 -1.25 -3.67 135.00 133.70 3fsb s PRO 163 Ca 0.33 2.21 -0.17 0.00 0.04 0.00 0.00 61.00 63.41 3fsb s PRO 163 Cb 0.11 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.53 3fsb s PRO 163 CO -0.15 -0.19 0.53 -1.25 0.04 0.00 0.00 177.00 175.98 3fsb s PRO 164 N -1.80 4.08 0.21 0.56 0.04 -1.26 -5.19 135.00 131.63 3fsb s PRO 164 Ca 0.49 0.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 3fsb s PRO 164 Cb -0.40 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 3fsb s PRO 164 CO 0.53 0.61 0.35 -1.54 0.04 0.00 0.00 177.00 176.98 3fsb s SER 165 N -1.28 -0.00 0.09 6.66 1.04 -1.24 -5.08 113.70 113.89 3fsb s SER 165 Ca 0.30 -0.99 0.24 0.00 0.48 0.00 0.00 55.95 55.99 3fsb s SER 165 Cb -0.18 0.50 0.35 0.00 0.10 0.00 0.00 66.02 66.79 3fsb s SER 165 CO 0.18 -1.00 1.31 0.59 0.98 0.00 0.00 173.24 175.30 3fsb n ASN 166 N -0.30 0.65 -4.08 7.02 4.13 -1.26 -4.74 115.26 116.67 3fsb n ASN 166 Ca -0.03 0.03 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 3fsb n ASN 166 Cb 0.63 0.24 -0.13 0.00 -1.54 0.00 0.00 39.78 38.98 3fsb n ASN 166 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3fsb s GLU 167 N -3.14 1.86 0.30 3.52 8.01 -1.26 -5.09 118.70 122.90 3fsb s GLU 167 Ca 0.07 -1.92 -0.16 0.00 0.01 0.00 0.00 54.97 52.97 3fsb s GLU 167 Cb 0.14 -3.45 -0.09 0.00 -4.31 0.00 0.00 34.13 26.42 3fsb s GLU 167 CO 0.72 -1.04 0.73 -0.51 0.01 0.00 0.00 175.26 175.18 3fsb s LEU 168 N 0.92 4.12 -0.16 1.80 1.43 -1.26 -4.64 118.68 120.88 3fsb s LEU 168 Ca 0.10 1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 3fsb s LEU 168 Cb -0.21 -3.98 0.04 0.00 0.03 0.00 0.00 46.19 42.07 3fsb s LEU 168 CO -0.05 -0.16 -0.02 -0.76 0.23 0.00 0.00 176.35 175.59 3fsb s LEU 169 N -2.79 1.36 0.75 1.79 1.43 0.13 -5.01 118.68 116.33 3fsb s LEU 169 Ca 0.52 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 3fsb s LEU 169 Cb -0.11 -0.76 0.04 0.00 0.03 0.00 0.00 46.19 45.39 3fsb s LEU 169 CO 0.18 -0.22 1.09 -0.83 0.23 0.00 0.00 176.35 176.80 3fsb s GLY 170 N 1.74 1.63 0.12 -3.19 0.00 -1.26 -1.34 107.32 105.02 3fsb s GLY 170 Ca 0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 3fsb s GLY 170 CO -0.07 0.17 0.55 0.14 0.00 0.00 0.00 173.10 173.88 3fsb s VAL 171 N -3.22 4.83 -0.16 1.40 1.01 -1.26 -2.93 120.40 120.08 3fsb s VAL 171 Ca 0.59 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.51 3fsb s VAL 171 Cb -0.13 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3fsb s VAL 171 CO 0.53 0.34 -0.15 -0.89 0.00 0.00 0.00 175.10 174.93 3fsb s THR 172 N -1.35 2.61 -0.26 3.92 2.01 -0.10 -1.47 115.64 121.00 3fsb s THR 172 Ca 0.35 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 3fsb s THR 172 Cb -0.16 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.27 3fsb s THR 172 CO 0.19 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.95 3fsb s ILE 173 N 0.89 2.84 0.90 1.82 1.01 -0.33 -0.78 121.20 127.55 3fsb s ILE 173 Ca -0.04 -1.12 -0.13 0.00 0.00 0.00 0.00 60.65 59.36 3fsb s ILE 173 Cb -0.15 -2.49 0.13 0.00 0.01 0.00 0.00 42.46 39.97 3fsb s ILE 173 CO -0.02 0.14 1.17 -1.61 0.00 0.00 0.00 174.94 174.63 3fsb s GLU 174 N 1.30 1.23 -0.02 2.79 0.41 -0.05 -1.36 118.70 122.99 3fsb s GLU 174 Ca -0.01 0.12 -0.31 0.00 -0.41 0.00 0.00 54.97 54.36 3fsb s GLU 174 Cb -0.17 -1.86 -0.15 0.00 -1.78 0.00 0.00 34.13 30.16 3fsb s GLU 174 CO -0.04 -2.11 0.83 1.28 -0.49 0.00 0.00 175.26 174.74 3fsb n LEU 175 N -3.67 0.04 0.00 1.80 4.77 -1.26 -2.06 117.00 116.62 3fsb n LEU 175 Ca 0.08 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 3fsb n LEU 175 Cb 0.60 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3fsb n LEU 175 CO 0.55 -1.40 0.00 0.49 -1.33 0.00 0.00 177.39 175.70 3fsb n PHE 176 N 1.24 0.00 -1.67 -1.77 3.72 -0.69 -1.62 117.46 116.66 3fsb n PHE 176 Ca 0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.18 3fsb n PHE 176 Cb 0.05 -0.84 0.05 0.00 -0.94 0.00 0.00 39.48 37.80 3fsb n PHE 176 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fsb n ALA 177 N 0.82 0.71 -3.07 4.37 0.00 -0.88 -4.48 120.51 117.97 3fsb n ALA 177 Ca 0.00 0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 3fsb n ALA 177 Cb 0.00 -2.21 -0.17 0.00 0.00 0.00 0.00 19.45 17.07 3fsb n ALA 177 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fsb s VAL 178 N -1.42 1.99 -0.24 0.00 1.01 0.10 -2.22 120.40 119.62 3fsb s VAL 178 Ca 0.75 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 3fsb s VAL 178 Cb -0.42 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.26 3fsb s VAL 178 CO 0.47 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 175.44 3fsb s ILE 179 N 0.19 3.19 0.93 2.22 -1.09 0.11 -0.65 121.20 126.11 3fsb s ILE 179 Ca -0.13 -0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.40 3fsb s ILE 179 Cb -0.16 -2.54 0.15 0.00 -1.58 0.00 0.00 42.46 38.33 3fsb s ILE 179 CO 0.07 0.30 1.17 0.00 -1.23 0.00 0.00 174.94 175.25 3fsb s ALA 180 N 1.41 1.89 0.38 9.38 0.00 0.74 -1.40 121.76 134.17 3fsb s ALA 180 Ca 0.03 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 3fsb s ALA 180 Cb -0.15 -2.96 -0.12 0.00 0.00 0.00 0.00 23.12 19.88 3fsb s ALA 180 CO -0.04 -2.33 0.80 0.00 0.00 0.00 0.00 175.76 174.19 3fsb n ALA 181 N -3.79 -0.74 -2.28 0.00 0.00 -1.26 -3.04 120.51 109.40 3fsb n ALA 181 Ca 0.09 0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.62 3fsb n ALA 181 Cb 0.60 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 3fsb n ALA 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3fsb n ARG 182 N 0.47 -1.94 -3.25 0.00 0.63 -0.08 0.13 116.66 112.62 3fsb n ARG 182 Ca 0.11 0.76 -0.27 0.00 -0.92 0.00 0.00 57.85 57.52 3fsb n ARG 182 Cb 0.37 -5.33 -0.02 0.00 0.45 0.00 0.00 32.46 27.92 3fsb n ARG 182 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3fsb s SER 183 N -2.07 6.39 0.02 6.15 0.01 -1.17 -3.89 113.70 119.14 3fsb s SER 183 Ca 0.00 0.70 0.05 0.00 1.31 0.00 0.00 55.95 58.01 3fsb s SER 183 Cb 0.00 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 3fsb s SER 183 CO 0.00 -0.27 -0.15 0.54 0.41 0.00 0.00 173.24 173.77 3fsb s VAL 184 N -2.22 1.20 -0.13 3.43 0.11 -0.47 -0.54 120.40 121.78 3fsb s VAL 184 Ca 0.44 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.67 3fsb s VAL 184 Cb -0.10 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 3fsb s VAL 184 CO 0.33 0.19 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.38 3fsb s VAL 185 N -0.60 2.00 0.74 2.04 1.01 0.13 -1.10 120.40 124.62 3fsb s VAL 185 Ca 0.04 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 3fsb s VAL 185 Cb -0.07 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.58 3fsb s VAL 185 CO 0.00 0.54 1.08 -0.76 0.00 0.00 0.00 175.10 175.97 3fsb s LEU 186 N 0.80 3.09 0.36 3.92 1.02 -0.72 -1.67 118.68 125.49 3fsb s LEU 186 Ca -0.08 1.79 -0.27 0.00 0.02 0.00 0.00 54.13 55.59 3fsb s LEU 186 Cb -0.16 -4.52 -0.12 0.00 0.02 0.00 0.00 46.19 41.42 3fsb s LEU 186 CO -0.01 -1.85 1.20 -2.65 0.02 0.00 0.00 176.35 173.05 3fsb n PRO 187 N -3.32 1.84 -0.94 1.29 -0.02 -1.26 -2.85 135.00 129.74 3fsb n PRO 187 Ca 0.09 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3fsb n PRO 187 Cb 0.53 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3fsb n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fsb n GLY 188 N 0.92 0.19 3.80 -1.23 0.00 -0.45 -4.94 105.19 103.47 3fsb n GLY 188 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3fsb n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fsb s ILE 189 N -1.43 4.08 -0.13 -0.61 -1.09 -1.13 -4.81 121.20 116.07 3fsb s ILE 189 Ca 0.00 1.39 0.02 0.00 -2.23 0.00 0.00 60.65 59.82 3fsb s ILE 189 Cb 0.00 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 3fsb s ILE 189 CO 0.00 -0.19 -0.19 -1.00 -1.23 0.00 0.00 174.94 172.33 3fsb s HIS 190 N -1.97 2.69 -0.27 3.97 3.76 -1.26 -0.92 115.29 121.28 3fsb s HIS 190 Ca 0.62 -1.07 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 3fsb s HIS 190 Cb -0.14 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.74 3fsb s HIS 190 CO 0.19 -0.46 0.05 0.42 -0.85 0.00 0.00 174.74 174.09 3fsb s ILE 191 N 0.60 3.86 0.86 0.60 1.01 0.04 0.03 121.20 128.20 3fsb s ILE 191 Ca -0.11 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 3fsb s ILE 191 Cb -0.16 -2.92 0.11 0.00 0.01 0.00 0.00 42.46 39.50 3fsb s ILE 191 CO 0.03 0.19 1.20 0.20 0.00 0.00 0.00 174.94 176.56 3fsb s ASN 192 N 1.50 4.04 0.16 3.58 0.01 0.38 -0.87 114.94 123.75 3fsb s ASN 192 Ca 0.04 0.71 -0.33 0.00 -0.71 0.00 0.00 52.86 52.56 3fsb s ASN 192 Cb -0.16 -1.12 -0.16 0.00 0.41 0.00 0.00 41.25 40.22 3fsb s ASN 192 CO 0.01 -2.19 1.16 -0.62 -1.51 0.00 0.00 177.10 173.96 3fsb n GLU 193 N -3.49 1.10 -2.03 -0.60 1.02 -1.26 -2.20 120.64 113.18 3fsb n GLU 193 Ca 0.09 0.39 -0.17 0.00 -0.02 0.00 0.00 57.16 57.45 3fsb n GLU 193 Cb 0.60 -1.89 -0.04 0.00 -0.02 0.00 0.00 31.44 30.10 3fsb n GLU 193 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3fsb n ASP 194 N 2.05 -4.81 -4.88 1.62 8.00 -0.64 -0.25 116.55 117.64 3fsb n ASP 194 Ca 0.16 0.22 -0.30 0.00 0.71 0.00 0.00 54.79 55.58 3fsb n ASP 194 Cb 0.23 -4.16 0.03 0.00 -0.02 0.00 0.00 41.12 37.20 3fsb n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fsb s ALA 195 N -2.68 3.02 -0.12 2.24 0.00 -0.94 -3.50 121.76 119.77 3fsb s ALA 195 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3fsb s ALA 195 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.11 3fsb s ALA 195 CO 0.00 -0.89 -0.06 -1.17 0.00 0.00 0.00 175.76 173.64 3fsb s LEU 196 N -5.25 1.21 -0.26 0.00 2.96 -0.17 -0.72 118.68 116.44 3fsb s LEU 196 Ca 0.56 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.02 3fsb s LEU 196 Cb -0.11 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 3fsb s LEU 196 CO 0.53 -0.14 0.13 -0.69 -1.32 0.00 0.00 176.35 174.85 3fsb s VAL 197 N 1.72 4.80 0.60 1.68 1.01 0.18 -2.18 120.40 128.21 3fsb s VAL 197 Ca 0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 3fsb s VAL 197 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3fsb s VAL 197 CO -0.08 0.30 1.10 -0.83 0.00 0.00 0.00 175.10 175.60 3fsb s GLY 198 N 1.62 2.31 0.18 4.51 0.00 -0.14 -0.19 107.32 115.61 3fsb s GLY 198 Ca 0.07 0.60 -0.32 0.00 0.00 0.00 0.00 44.72 45.06 3fsb s GLY 198 CO 0.07 0.95 1.09 0.00 0.00 0.00 0.00 173.10 175.21 3fsb n ALA 199 N -1.95 -1.01 -0.88 3.20 0.00 -1.26 -2.45 120.51 116.15 3fsb n ALA 199 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3fsb n ALA 199 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3fsb n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fsb n GLY 200 N 1.89 0.64 3.72 0.00 0.00 0.34 -4.76 105.19 107.02 3fsb n GLY 200 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3fsb n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsb s ALA 201 N -2.87 1.91 -0.30 4.61 0.00 -1.03 -4.72 121.76 119.37 3fsb s ALA 201 Ca 0.00 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.47 3fsb s ALA 201 Cb 0.00 -3.37 0.08 0.00 0.00 0.00 0.00 23.12 19.83 3fsb s ALA 201 CO 0.00 -2.19 -0.01 0.08 0.00 0.00 0.00 175.76 173.64 3fsb s VAL 202 N -2.69 2.12 -0.49 0.00 1.01 -0.49 -1.37 120.40 118.50 3fsb s VAL 202 Ca 0.65 -1.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.44 3fsb s VAL 202 Cb -0.21 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.78 3fsb s VAL 202 CO 0.55 -0.36 0.80 -0.69 0.00 0.00 0.00 175.10 175.40 3fsb s VAL 203 N 1.04 4.62 -1.97 2.92 1.01 -0.26 -0.70 120.40 127.06 3fsb s VAL 203 Ca 0.02 0.23 0.20 0.00 0.00 0.00 0.00 61.98 62.43 3fsb s VAL 203 Cb -0.19 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.85 3fsb s VAL 203 CO -0.08 -0.84 1.02 0.35 0.00 0.00 0.00 175.10 175.56 3fsb n THR 204 N 6.06 0.00 -3.76 3.92 -2.24 -1.26 -1.76 114.28 115.24 3fsb n THR 204 Ca 0.01 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.34 3fsb n THR 204 Cb 0.48 1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.92 3fsb n THR 204 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3fsb s LYS 205 N -2.07 0.97 0.57 -0.78 1.02 -1.26 -5.00 119.74 113.20 3fsb s LYS 205 Ca 0.18 -0.86 -0.18 0.00 0.02 0.00 0.00 55.97 55.13 3fsb s LYS 205 Cb 0.16 0.40 -0.07 0.00 -0.52 0.00 0.00 37.83 37.80 3fsb s LYS 205 CO 0.43 -0.35 0.69 -0.25 -0.92 0.00 0.00 175.35 174.95 3fsb n ASP 206 N -0.15 -0.37 -4.39 2.83 8.00 -1.26 -4.85 116.55 116.36 3fsb n ASP 206 Ca -0.15 0.77 -0.33 0.00 0.71 0.00 0.00 54.79 55.79 3fsb n ASP 206 Cb 0.63 -1.25 -0.14 0.00 -0.02 0.00 0.00 41.12 40.34 3fsb n ASP 206 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fsb s VAL 207 N -1.63 3.32 0.62 2.53 1.01 0.10 -4.96 120.40 121.40 3fsb s VAL 207 Ca 0.71 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 3fsb s VAL 207 Cb -0.44 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 3fsb s VAL 207 CO 0.52 0.50 1.12 -2.84 0.00 0.00 0.00 175.10 174.40 3fsb s PRO 208 N 0.57 2.97 0.54 2.72 0.02 -1.26 -0.47 135.00 140.09 3fsb s PRO 208 Ca -0.06 1.47 -0.19 0.00 0.02 0.00 0.00 61.00 62.24 3fsb s PRO 208 Cb -0.15 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 3fsb s PRO 208 CO 0.03 -1.13 0.47 1.17 -0.33 0.00 0.00 177.00 177.21 3fsb n LYS 209 N -2.06 0.48 -4.21 5.54 4.81 -1.26 -2.42 118.16 119.05 3fsb n LYS 209 Ca 0.11 0.19 -0.36 0.00 -0.87 0.00 0.00 58.31 57.37 3fsb n LYS 209 Cb 0.52 -1.61 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 3fsb n LYS 209 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3fsb n GLU 210 N 0.19 -1.58 -4.37 1.64 1.02 0.66 -4.88 120.64 113.32 3fsb n GLU 210 Ca 0.11 0.19 -0.26 0.00 -0.02 0.00 0.00 57.16 57.18 3fsb n GLU 210 Cb 0.46 -4.80 -0.12 0.00 -0.02 0.00 0.00 31.44 26.96 3fsb n GLU 210 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3fsb s THR 211 N -3.11 2.12 -0.12 2.62 2.01 -1.01 -1.70 115.64 116.44 3fsb s THR 211 Ca 0.71 -1.81 -0.03 0.00 0.31 0.00 0.00 61.69 60.87 3fsb s THR 211 Cb -0.41 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 3fsb s THR 211 CO 0.87 -0.05 -0.00 -0.69 -0.69 0.00 0.00 174.62 174.06 3fsb s VAL 212 N -1.37 4.26 0.01 3.82 1.01 -0.16 -1.00 120.40 126.96 3fsb s VAL 212 Ca 0.14 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3fsb s VAL 212 Cb -0.09 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 3fsb s VAL 212 CO 0.07 0.54 -0.09 0.68 0.00 0.00 0.00 175.10 176.30 3fsb s VAL 213 N -0.27 0.71 0.09 2.92 -7.23 -0.93 0.14 120.40 115.84 3fsb s VAL 213 Ca 0.06 -0.53 -0.02 0.00 -1.81 0.00 0.00 61.98 59.68 3fsb s VAL 213 Cb -0.12 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 3fsb s VAL 213 CO 0.02 0.10 0.03 0.68 -0.31 0.00 0.00 175.10 175.62 3fsb s VAL 214 N -0.42 0.16 0.00 1.32 -7.23 -0.83 -0.97 120.40 112.43 3fsb s VAL 214 Ca 0.01 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 3fsb s VAL 214 Cb -0.05 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.14 3fsb s VAL 214 CO -0.00 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 174.69 3fsb n GLY 215 N -0.00 0.36 2.67 2.32 0.00 -1.26 -0.86 105.19 108.42 3fsb n GLY 215 Ca -0.10 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 3fsb n GLY 215 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fsb s ASN 216 N -1.12 3.82 0.61 1.61 3.04 -1.26 -1.03 114.94 120.61 3fsb s ASN 216 Ca 0.00 -1.49 -0.14 0.00 0.04 0.00 0.00 52.86 51.27 3fsb s ASN 216 Cb 0.00 -0.69 -0.03 0.00 -1.54 0.00 0.00 41.25 38.99 3fsb s ASN 216 CO 0.00 -0.42 1.05 -2.16 -3.04 0.00 0.00 177.10 172.53 3fsb s PRO 217 N 1.78 3.31 0.32 0.43 0.04 -1.26 -5.01 135.00 134.61 3fsb s PRO 217 Ca 0.09 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 3fsb s PRO 217 Cb -0.17 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 3fsb s PRO 217 CO -0.28 -0.81 1.42 0.00 0.04 0.00 0.00 177.00 177.37 3fsb s ALA 218 N -2.65 3.58 0.10 8.56 0.00 0.12 -4.89 121.76 126.58 3fsb s ALA 218 Ca 0.61 1.40 0.09 0.00 0.00 0.00 0.00 51.96 54.06 3fsb s ALA 218 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 3fsb s ALA 218 CO 0.41 -0.82 -0.24 1.03 0.00 0.00 0.00 175.76 176.14 3fsb s ARG 219 N -1.38 1.39 0.10 0.00 3.00 -0.04 -4.78 118.95 117.23 3fsb s ARG 219 Ca 0.54 -1.20 -0.30 0.00 0.00 0.00 0.00 55.73 54.77 3fsb s ARG 219 Cb -0.43 -1.71 -0.06 0.00 0.00 0.00 0.00 34.95 32.75 3fsb s ARG 219 CO 0.53 0.42 1.10 -1.21 0.00 0.00 0.00 175.30 176.14 3fsb s GLU 220 N -1.76 4.54 -0.13 3.54 2.02 -1.26 -1.96 118.70 123.68 3fsb s GLU 220 Ca 0.11 1.66 0.03 0.00 0.02 0.00 0.00 54.97 56.79 3fsb s GLU 220 Cb -0.10 -3.34 -0.10 0.00 0.10 0.00 0.00 34.13 30.69 3fsb s GLU 220 CO 0.04 -0.06 -0.09 -0.89 0.02 0.00 0.00 175.26 174.29 3fsb n ILE 221 N 3.23 0.80 -4.01 -1.63 2.08 0.38 -4.95 119.36 115.26 3fsb n ILE 221 Ca 0.05 -0.35 0.03 0.00 0.56 0.00 0.00 62.75 63.05 3fsb n ILE 221 Cb 0.47 -0.94 0.01 0.00 -0.75 0.00 0.00 39.64 38.44 3fsb n ILE 221 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3fsb s SER 223 N -3.55 6.74 0.61 0.00 0.15 -1.26 -0.99 113.70 115.39 3fsb s SER 223 Ca 0.27 1.34 0.32 0.00 0.70 0.00 0.00 55.95 58.59 3fsb s SER 223 Cb -0.01 -2.40 1.89 0.00 -1.71 0.00 0.00 66.02 63.80 3fsb s SER 223 CO -0.01 -0.30 2.23 0.16 1.20 0.00 0.00 173.24 176.52 3fsb h ILE 224 N 1.69 0.39 0.00 6.45 3.07 -1.62 -2.06 117.51 125.44 3fsb h ILE 224 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3fsb h ILE 224 Cb 1.18 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 3fsb h ILE 224 CO 0.64 0.00 0.00 0.03 -1.05 0.00 0.00 178.15 177.77 3fsb h ARG 225 N 0.00 0.00 -0.00 0.16 3.08 -1.83 -0.61 114.38 115.18 3fsb h ARG 225 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3fsb h ARG 225 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3fsb h ARG 225 CO -0.00 0.00 -0.07 1.63 -1.07 0.00 0.00 179.97 180.46 3fsb n LYS 226 N -2.65 0.72 -3.35 0.04 4.01 -0.78 -4.80 118.16 111.35 3fsb n LYS 226 Ca -0.01 -0.19 -0.39 0.00 -0.51 0.00 0.00 58.31 57.22 3fsb n LYS 226 Cb 0.14 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.08 3fsb n LYS 226 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3fsb s ILE 227 N -2.41 5.17 -0.01 -0.18 1.09 -0.24 -5.06 121.20 119.56 3fsb s ILE 227 Ca 0.32 0.76 -0.00 0.00 -1.10 0.00 0.00 60.65 60.63 3fsb s ILE 227 Cb 0.20 -3.76 -0.04 0.00 -1.06 0.00 0.00 42.46 37.81 3fsb s ILE 227 CO 0.45 0.22 0.06 -0.54 -0.10 0.00 0.00 174.94 175.04 3fsb s LYS 228 N 1.48 3.02 -0.18 2.79 1.02 -1.26 -1.80 119.74 124.81 3fsb s LYS 228 Ca 0.20 -0.49 -0.29 0.00 0.02 0.00 0.00 55.97 55.41 3fsb s LYS 228 Cb -0.15 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 3fsb s LYS 228 CO 0.09 0.65 2.02 1.21 -0.92 0.00 0.00 175.35 178.40 3fsb s ASN 229 N -1.63 5.85 0.58 2.83 3.84 0.62 -4.75 114.94 122.28 3fsb s ASN 229 Ca 0.21 1.92 0.33 0.00 0.21 0.00 0.00 52.86 55.54 3fsb s ASN 229 Cb -0.12 -2.52 1.33 0.00 -0.55 0.00 0.00 41.25 39.39 3fsb s ASN 229 CO 0.12 -1.64 1.59 0.50 -2.79 0.00 0.00 177.10 174.88 3fsb h LYS 230 N 13.24 0.00 0.01 0.43 1.63 -1.96 2.03 116.57 131.95 3fsb h LYS 230 Ca -0.41 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.01 3fsb h LYS 230 Cb 1.22 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 3fsb h LYS 230 CO 0.97 0.00 -2.42 -0.89 -3.45 0.00 0.00 179.45 173.66 3fsb n ILE 231 N -3.65 1.50 -0.04 2.00 -0.00 -1.26 -4.70 119.36 113.22 3fsb n ILE 231 Ca 0.24 -0.62 0.03 0.00 -0.00 0.00 0.00 62.75 62.40 3fsb n ILE 231 Cb 1.35 -1.31 -0.14 0.00 -0.00 0.00 0.00 39.64 39.54 3fsb n ILE 231 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 3fsb n THR 232 N -3.21 0.42 -0.97 1.39 -2.24 -0.48 -4.99 114.28 104.20 3fsb n THR 232 Ca -0.43 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3fsb n THR 232 Cb 1.02 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3fsb n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fsb n GLY 233 N 1.66 0.74 3.92 3.38 0.00 0.68 -4.90 105.19 110.66 3fsb n GLY 233 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 3fsb n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fsb s GLU 234 N -0.03 2.45 -0.04 1.61 8.01 -1.26 -4.41 118.70 125.04 3fsb s GLU 234 Ca 0.00 -0.04 -0.30 0.00 0.01 0.00 0.00 54.97 54.64 3fsb s GLU 234 Cb 0.00 -2.15 -0.04 0.00 -4.31 0.00 0.00 34.13 27.63 3fsb s GLU 234 CO 0.00 -1.11 1.27 -1.14 0.01 0.00 0.00 175.26 174.29 3fsb s GLN 235 N -5.24 4.32 -0.16 1.61 0.74 -1.26 0.23 119.66 119.90 3fsb s GLN 235 Ca 0.58 1.78 -0.22 0.00 0.05 0.00 0.00 55.36 57.55 3fsb s GLN 235 Cb -0.11 -3.57 -0.23 0.00 1.10 0.00 0.00 33.01 30.20 3fsb s GLN 235 CO 0.46 -0.50 0.47 0.28 -0.55 0.00 0.00 175.29 175.45 3fsb h VAL 236 N 5.00 1.18 -2.82 1.34 2.07 -1.66 -3.46 116.25 117.89 3fsb h VAL 236 Ca -0.35 -2.29 -0.59 0.00 0.82 0.00 0.00 66.70 64.29 3fsb h VAL 236 Cb 1.16 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 33.57 3fsb h VAL 236 CO 0.89 0.51 -0.52 -0.31 0.02 0.00 0.00 177.57 178.16 3fsb s TYR 237 N -2.36 3.39 0.11 1.57 1.51 -1.26 -3.26 117.35 117.04 3fsb s TYR 237 Ca -0.23 0.13 -0.31 0.00 -1.01 0.00 0.00 57.07 55.65 3fsb s TYR 237 Cb 0.03 -1.66 -0.09 0.00 -0.11 0.00 0.00 41.96 40.13 3fsb s TYR 237 CO 0.67 0.54 1.56 -2.14 -1.11 0.00 0.00 175.55 175.07 3fsb s PRO 238 N -2.81 4.23 0.63 -1.71 0.02 -1.26 -4.51 135.00 129.60 3fsb s PRO 238 Ca 0.33 2.27 0.28 0.00 0.02 0.00 0.00 61.00 63.90 3fsb s PRO 238 Cb -0.12 -3.37 1.50 0.00 0.02 0.00 0.00 34.50 32.53 3fsb s PRO 238 CO 0.26 -0.62 1.87 0.11 -0.33 0.00 0.00 177.00 178.29 3fsb h TRP 239 N 7.46 0.00 -0.02 6.54 5.08 -1.94 -1.74 115.95 131.33 3fsb h TRP 239 Ca -0.42 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.55 3fsb h TRP 239 Cb 1.20 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.36 3fsb h TRP 239 CO 0.71 0.00 0.07 0.07 -1.28 0.00 0.00 178.44 178.01 3fsb h ARG 240 N 0.00 0.00 0.00 0.12 0.11 -1.85 0.17 114.38 112.93 3fsb h ARG 240 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 3fsb h ARG 240 Cb 0.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 3fsb h ARG 240 CO -0.00 0.00 -0.77 0.66 0.10 0.00 0.00 179.97 179.96 3fsb n TYR 241 N -3.25 0.10 0.03 4.08 4.01 -0.65 -4.26 117.16 117.21 3fsb n TYR 241 Ca -0.02 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3fsb n TYR 241 Cb 0.15 -0.26 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 3fsb n TYR 241 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3fsb n THR 242 N -1.65 0.00 -3.74 -0.72 -2.24 0.39 -5.00 114.28 101.32 3fsb n THR 242 Ca 0.04 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.18 3fsb n THR 242 Cb 0.37 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 3fsb n THR 242 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3fsb s PHE 243 N -0.55 -0.14 0.00 4.78 5.36 0.04 -5.01 117.98 122.46 3fsb s PHE 243 Ca 0.00 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 3fsb s PHE 243 Cb 0.00 -0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.56 3fsb s PHE 243 CO 0.02 -0.17 0.10 0.36 -1.46 0.00 0.00 175.22 174.07 3fsb n LYS 244 N 4.37 0.16 -1.69 10.12 2.85 -1.26 -4.60 118.16 128.11 3fsb n LYS 244 Ca -0.24 -0.10 -0.45 0.00 -1.05 0.00 0.00 58.31 56.48 3fsb n LYS 244 Cb 0.51 -0.53 -0.04 0.00 -0.65 0.00 0.00 35.03 34.33 3fsb n LYS 244 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3fsb n ARG 245 N -0.05 2.46 -0.97 -1.58 0.63 -1.26 -0.26 116.66 115.62 3fsb n ARG 245 Ca 0.00 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 3fsb n ARG 245 Cb 0.15 -2.72 0.00 0.00 0.45 0.00 0.00 32.46 30.34 3fsb n ARG 245 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fsb n GLY 246 N 3.88 0.39 3.92 5.14 0.00 -1.26 -5.01 105.19 112.25 3fsb n GLY 246 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3fsb n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fsb s MET 247 N -0.60 3.56 0.44 1.61 -1.94 0.64 -4.96 119.30 118.05 3fsb s MET 247 Ca 0.00 -0.21 0.30 0.00 -1.71 0.00 0.00 55.69 54.07 3fsb s MET 247 Cb 0.00 -2.80 1.62 0.00 2.01 0.00 0.00 34.83 35.66 3fsb s MET 247 CO 0.00 0.37 1.92 -1.00 -0.01 0.00 0.00 175.02 176.30 3fsb h PRO 248 N 2.10 0.00 -0.64 2.03 0.13 -1.95 -0.89 132.00 132.77 3fsb h PRO 248 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3fsb h PRO 248 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3fsb h PRO 248 CO 0.68 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.78 3fsb n TRP 249 N -2.55 1.17 -0.35 1.56 2.14 -1.26 -4.66 117.44 113.49 3fsb n TRP 249 Ca -0.02 -0.56 0.25 0.00 2.07 0.00 0.00 57.50 59.24 3fsb n TRP 249 Cb 0.05 -0.13 0.53 0.00 -0.81 0.00 0.00 31.31 30.96 3fsb n TRP 249 CO 0.00 0.00 0.00 1.49 2.07 0.00 0.00 177.69 181.25 3fsb h GLU 250 N 3.91 0.32 -0.00 -2.67 4.81 -1.33 0.23 114.58 119.84 3fsb h GLU 250 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3fsb h GLU 250 Cb 1.20 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3fsb h GLU 250 CO 0.12 0.21 -0.07 0.39 -0.73 0.00 0.00 179.01 178.93 3fsb n GLU 251 N -4.65 0.72 0.00 1.92 1.02 -1.26 -4.80 120.64 113.59 3fsb n GLU 251 Ca 0.28 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3fsb n GLU 251 Cb 0.99 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 3fsb n GLU 251 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3fsb n THR 252 N -0.98 0.00 -3.47 2.62 -2.24 0.05 -5.16 114.28 105.11 3fsb n THR 252 Ca 0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 3fsb n THR 252 Cb 0.25 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 3fsb n THR 252 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3fsb s ASP 253 N 1.00 -0.56 0.13 3.42 1.47 -1.13 -5.06 116.67 115.94 3fsb s ASP 253 Ca 0.00 0.16 -0.26 0.00 1.18 0.00 0.00 52.55 53.63 3fsb s ASP 253 Cb 0.00 0.57 -0.04 0.00 -0.34 0.00 0.00 42.92 43.11 3fsb s ASP 253 CO 0.00 -0.86 1.62 0.22 0.68 0.00 0.00 175.17 176.82 3fsb h TYR 254 N 2.31 -0.84 -0.32 2.11 3.20 -1.80 -1.68 116.97 119.94 3fsb h TYR 254 Ca -0.32 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.65 3fsb h TYR 254 Cb 1.26 0.38 -0.08 0.00 1.54 0.00 0.00 36.73 39.84 3fsb h TYR 254 CO 0.28 -0.39 -0.19 -0.44 -1.64 0.00 0.00 178.16 175.78 3fsb h ASP 255 N -0.42 -0.63 0.26 -2.11 3.32 -1.98 -0.71 116.42 114.15 3fsb h ASP 255 Ca 0.08 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.27 3fsb h ASP 255 Cb 0.54 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 3fsb h ASP 255 CO -0.30 -0.22 -0.42 0.74 -1.72 0.00 0.00 179.24 177.32 3fsb h THR 256 N -0.15 0.16 -0.24 0.35 2.02 -1.96 -1.71 112.91 111.39 3fsb h THR 256 Ca 0.17 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.39 3fsb h THR 256 Cb 0.40 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 3fsb h THR 256 CO -0.41 0.00 -0.52 -0.25 0.37 0.00 0.00 175.52 174.71 3fsb h TRP 257 N -0.75 -1.55 -0.36 3.16 7.01 -0.81 0.19 115.95 122.83 3fsb h TRP 257 Ca -0.01 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.06 3fsb h TRP 257 Cb 0.72 0.71 -0.02 0.00 -2.10 0.00 0.00 29.16 28.47 3fsb h TRP 257 CO -0.30 -0.51 0.24 0.97 -2.79 0.00 0.00 178.44 176.04 3fsb h ILE 258 N -0.50 1.10 -0.22 2.65 6.09 -1.02 -2.57 117.51 123.04 3fsb h ILE 258 Ca 0.06 -0.20 0.01 0.00 -1.37 0.00 0.00 64.86 63.36 3fsb h ILE 258 Cb 0.64 0.58 -0.02 0.00 0.47 0.00 0.00 36.82 38.50 3fsb h ILE 258 CO -0.49 0.10 0.12 0.11 -3.07 0.00 0.00 178.15 174.92 3fsb h LYS 259 N 0.49 0.25 0.00 2.19 1.57 -1.08 -3.52 116.57 116.47 3fsb h LYS 259 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3fsb h LYS 259 Cb -0.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3fsb h LYS 259 CO -0.03 0.17 0.00 0.27 -0.57 0.00 0.00 179.45 179.29