#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fm3 s ILE 4 N 0.00 5.00 0.00 0.00 -4.36 -0.79 -4.49 121.20 116.56 3fm3 s ILE 4 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 3fm3 s ILE 4 Cb 0.00 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 39.94 3fm3 s ILE 4 CO 0.00 -0.46 0.00 -0.11 0.24 0.00 0.00 174.94 174.61 3fm3 n LEU 5 N -1.31 0.00 -4.74 0.37 7.94 -1.26 -4.74 117.00 113.27 3fm3 n LEU 5 Ca -0.01 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.47 3fm3 n LEU 5 Cb 0.54 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.47 3fm3 n LEU 5 CO 0.49 0.00 1.11 -0.76 -1.11 0.00 0.00 177.39 177.12 3fm3 s LEU 6 N 0.00 4.38 0.47 -1.96 1.43 -1.26 -4.99 118.68 116.75 3fm3 s LEU 6 Ca 0.00 2.60 -0.23 0.00 -1.03 0.00 0.00 54.13 55.46 3fm3 s LEU 6 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 3fm3 s LEU 6 CO 0.00 -0.70 1.25 0.20 0.23 0.00 0.00 176.35 177.33 3fm3 s ASN 7 N 0.58 5.96 0.06 2.29 0.01 -0.91 -4.98 114.94 117.96 3fm3 s ASN 7 Ca 0.62 2.52 -0.31 0.00 -0.71 0.00 0.00 52.86 54.98 3fm3 s ASN 7 Cb -0.41 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.56 3fm3 s ASN 7 CO 0.39 -1.08 1.42 -1.10 -1.51 0.00 0.00 177.10 175.22 3fm3 s GLN 8 N -2.63 4.30 -0.10 -0.60 1.11 -1.26 -4.22 119.66 116.25 3fm3 s GLN 8 Ca 0.64 2.05 0.02 0.00 0.01 0.00 0.00 55.36 58.08 3fm3 s GLN 8 Cb -0.34 -3.41 -0.01 0.00 -1.01 0.00 0.00 33.01 28.23 3fm3 s GLN 8 CO 0.42 -0.52 -0.16 0.00 0.01 0.00 0.00 175.29 175.05 3fm3 s ALA 9 N 1.77 2.53 0.16 6.09 0.00 -1.26 -4.77 121.76 126.28 3fm3 s ALA 9 Ca 0.65 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 3fm3 s ALA 9 Cb -0.35 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.64 3fm3 s ALA 9 CO 0.29 0.33 1.12 -1.21 0.00 0.00 0.00 175.76 176.29 3fm3 s GLU 10 N 0.08 4.56 0.22 0.00 0.41 -1.26 -4.98 118.70 117.73 3fm3 s GLU 10 Ca -0.07 1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 55.92 3fm3 s GLU 10 Cb -0.15 -3.29 -0.10 0.00 -1.78 0.00 0.00 34.13 28.82 3fm3 s GLU 10 CO 0.05 0.01 1.41 -1.21 -0.49 0.00 0.00 175.26 175.03 3fm3 s GLU 11 N -0.12 4.30 0.13 1.61 2.02 -1.26 -5.03 118.70 120.34 3fm3 s GLU 11 Ca 0.51 2.23 0.02 0.00 0.02 0.00 0.00 54.97 57.75 3fm3 s GLU 11 Cb -0.29 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 3fm3 s GLU 11 CO 0.34 -0.39 0.24 -0.51 0.02 0.00 0.00 175.26 174.96 3fm3 s LEU 12 N -0.10 4.23 0.27 1.80 1.43 -1.26 -5.07 118.68 119.98 3fm3 s LEU 12 Ca 0.60 0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 3fm3 s LEU 12 Cb -0.40 -2.82 -0.14 0.00 0.03 0.00 0.00 46.19 42.86 3fm3 s LEU 12 CO 0.40 0.08 1.09 -2.65 0.23 0.00 0.00 176.35 175.50 3fm3 n PRO 13 N -0.31 1.44 -3.21 1.29 -0.02 -1.26 -4.94 135.00 128.00 3fm3 n PRO 13 Ca -0.07 0.51 -0.46 0.00 -2.02 0.00 0.00 63.50 61.46 3fm3 n PRO 13 Cb 0.53 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 3fm3 n PRO 13 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fm3 s ILE 14 N -0.85 5.20 0.16 4.25 -1.09 -1.26 -4.98 121.20 122.63 3fm3 s ILE 14 Ca 0.61 -1.77 -0.07 0.00 -2.23 0.00 0.00 60.65 57.19 3fm3 s ILE 14 Cb -0.71 -4.50 -0.02 0.00 -1.58 0.00 0.00 42.46 35.66 3fm3 s ILE 14 CO 0.58 -1.10 0.23 -1.83 -1.23 0.00 0.00 174.94 171.60 3fm3 s GLU 15 N 1.47 1.12 0.31 2.79 -1.05 -1.26 -4.90 118.70 117.18 3fm3 s GLU 15 Ca 0.16 -1.25 -0.29 0.00 -0.15 0.00 0.00 54.97 53.44 3fm3 s GLU 15 Cb -0.17 0.35 -0.10 0.00 -0.44 0.00 0.00 34.13 33.76 3fm3 s GLU 15 CO -0.03 -0.39 1.43 0.12 0.95 0.00 0.00 175.26 177.34 3fm3 s PHE 16 N -3.99 2.89 -0.41 4.83 5.36 -1.25 -4.01 117.98 121.40 3fm3 s PHE 16 Ca 0.20 1.14 -0.11 0.00 -0.96 0.00 0.00 56.93 57.20 3fm3 s PHE 16 Cb 0.04 -3.86 0.06 0.00 -0.34 0.00 0.00 43.02 38.93 3fm3 s PHE 16 CO 0.01 -2.62 0.26 -0.51 -1.46 0.00 0.00 175.22 170.90 3fm3 s LEU 17 N -1.20 5.08 0.26 6.12 1.43 -0.47 -5.00 118.68 124.91 3fm3 s LEU 17 Ca 0.55 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 3fm3 s LEU 17 Cb -0.43 -2.03 -0.14 0.00 0.03 0.00 0.00 46.19 43.62 3fm3 s LEU 17 CO 0.51 -0.50 1.17 -2.65 0.23 0.00 0.00 176.35 175.10 3fm3 n PRO 18 N 4.99 1.57 -0.24 1.29 -0.02 -1.26 -4.88 135.00 136.45 3fm3 n PRO 18 Ca -0.11 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 3fm3 n PRO 18 Cb 0.44 -2.04 0.14 0.00 -0.02 0.00 0.00 33.50 32.02 3fm3 n PRO 18 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fm3 h LYS 19 N 2.82 0.48 -2.40 -0.52 1.57 -1.97 -2.78 116.57 113.75 3fm3 h LYS 19 Ca -0.42 -0.03 -0.76 0.00 -1.87 0.00 0.00 60.65 57.57 3fm3 h LYS 19 Cb 1.32 -0.11 -0.31 0.00 0.08 0.00 0.00 32.23 33.21 3fm3 h LYS 19 CO 0.66 0.32 0.59 -0.25 -0.57 0.00 0.00 179.45 180.20 3fm3 n ASP 20 N -4.95 6.44 -4.74 0.86 8.00 -1.26 -4.94 116.55 115.96 3fm3 n ASP 20 Ca 0.11 -3.61 -0.23 0.00 0.71 0.00 0.00 54.79 51.77 3fm3 n ASP 20 Cb 0.32 -1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 40.29 3fm3 n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fm3 s GLY 21 N -1.88 2.08 -0.32 0.44 0.00 -1.05 -5.11 107.32 101.48 3fm3 s GLY 21 Ca 0.39 -1.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.03 3fm3 s GLY 21 CO -0.07 -1.81 0.39 0.14 0.00 0.00 0.00 173.10 171.76 3fm3 s VAL 22 N -2.48 5.14 0.04 1.40 1.01 -1.26 -5.06 120.40 119.19 3fm3 s VAL 22 Ca 0.39 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.72 3fm3 s VAL 22 Cb -0.01 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3fm3 s VAL 22 CO 0.23 -0.02 -0.07 -0.31 0.00 0.00 0.00 175.10 174.93 3fm3 s TYR 23 N 2.11 2.85 0.23 5.22 2.02 -1.26 -5.08 117.35 123.44 3fm3 s TYR 23 Ca 0.14 -0.08 -0.32 0.00 -0.37 0.00 0.00 57.07 56.45 3fm3 s TYR 23 Cb -0.16 -1.55 -0.13 0.00 -0.40 0.00 0.00 41.96 39.72 3fm3 s TYR 23 CO 0.11 0.39 1.55 0.41 -1.57 0.00 0.00 175.55 176.45 3fm3 n GLY 24 N 1.24 1.14 3.79 0.71 0.00 -1.26 -4.97 105.19 105.82 3fm3 n GLY 24 Ca -0.14 0.54 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 3fm3 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fm3 s LYS 25 N 0.12 4.21 0.87 1.61 1.02 -1.26 -4.88 119.74 121.44 3fm3 s LYS 25 Ca 0.71 1.42 -0.12 0.00 0.02 0.00 0.00 55.97 58.00 3fm3 s LYS 25 Cb -0.59 -2.51 0.11 0.00 -0.52 0.00 0.00 37.83 34.33 3fm3 s LYS 25 CO 0.44 -0.08 1.11 0.20 -0.92 0.00 0.00 175.35 176.10 3fm3 s GLY 26 N -1.68 1.60 0.50 -3.33 0.00 -1.26 -5.02 107.32 98.13 3fm3 s GLY 26 Ca 0.58 -0.32 -0.23 0.00 0.00 0.00 0.00 44.72 44.75 3fm3 s GLY 26 CO 0.25 0.18 1.31 0.54 0.00 0.00 0.00 173.10 175.37 3fm3 s LYS 27 N -5.16 3.45 -0.11 2.90 1.02 -1.26 -4.82 119.74 115.76 3fm3 s LYS 27 Ca 0.63 2.13 -0.01 0.00 0.02 0.00 0.00 55.97 58.73 3fm3 s LYS 27 Cb -0.15 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 3fm3 s LYS 27 CO 0.54 -0.91 -0.06 -1.17 -0.92 0.00 0.00 175.35 172.84 3fm3 s LEU 28 N -3.19 3.20 -0.04 3.17 2.96 -1.26 -3.25 118.68 120.28 3fm3 s LEU 28 Ca 0.67 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 3fm3 s LEU 28 Cb -0.37 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 3fm3 s LEU 28 CO 0.45 0.27 -0.17 -0.36 -1.32 0.00 0.00 176.35 175.23 3fm3 s PHE 29 N -0.28 1.66 0.00 5.38 0.40 -0.55 -0.74 117.98 123.85 3fm3 s PHE 29 Ca 0.04 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 3fm3 s PHE 29 Cb -0.13 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.29 3fm3 s PHE 29 CO 0.02 -0.14 0.00 -0.40 0.70 0.00 0.00 175.22 175.41 3fm3 n ASP 30 N 3.06 -0.34 0.15 1.36 5.68 -0.31 -0.29 116.55 125.86 3fm3 n ASP 30 Ca -0.17 -0.42 0.13 0.00 -0.50 0.00 0.00 54.79 53.83 3fm3 n ASP 30 Cb 0.53 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.02 3fm3 n ASP 30 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3fm3 h SER 31 N -0.34 0.00 -0.16 -1.12 4.64 -1.94 -2.77 113.55 111.86 3fm3 h SER 31 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3fm3 h SER 31 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3fm3 h SER 31 CO 0.00 0.00 -0.10 -2.11 -0.87 0.00 0.00 176.83 173.75 3fm3 n ARG 32 N -2.39 1.93 -2.08 4.77 1.85 -1.26 -4.98 116.66 114.51 3fm3 n ARG 32 Ca 0.02 -2.93 -0.15 0.00 -1.00 0.00 0.00 57.85 53.79 3fm3 n ARG 32 Cb 0.27 -1.70 -0.02 0.00 -1.05 0.00 0.00 32.46 29.96 3fm3 n ARG 32 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3fm3 n ASN 33 N -1.05 -4.52 -4.75 2.89 3.02 -1.04 -5.00 115.26 104.81 3fm3 n ASN 33 Ca 0.22 0.07 -0.37 0.00 -0.03 0.00 0.00 54.58 54.48 3fm3 n ASN 33 Cb 0.82 -3.59 -0.07 0.00 -0.61 0.00 0.00 39.78 36.34 3fm3 n ASN 33 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3fm3 s MET 34 N -4.38 4.16 0.27 3.52 -1.94 -1.26 -4.84 119.30 114.83 3fm3 s MET 34 Ca 0.00 0.18 -0.29 0.00 -1.71 0.00 0.00 55.69 53.87 3fm3 s MET 34 Cb 0.00 -3.38 -0.10 0.00 2.01 0.00 0.00 34.83 33.37 3fm3 s MET 34 CO 0.00 0.33 1.24 -2.00 -0.01 0.00 0.00 175.02 174.58 3fm3 s GLU 35 N 0.15 4.46 0.29 2.03 2.12 -1.26 -1.16 118.70 125.32 3fm3 s GLU 35 Ca 0.19 2.03 0.06 0.00 0.36 0.00 0.00 54.97 57.60 3fm3 s GLU 35 Cb -0.14 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.04 3fm3 s GLU 35 CO 0.06 -0.08 -0.02 0.96 -0.54 0.00 0.00 175.26 175.64 3fm3 s ILE 36 N -0.73 1.48 0.27 -3.70 -4.36 0.08 -4.91 121.20 109.32 3fm3 s ILE 36 Ca 0.50 -2.08 -0.30 0.00 -0.26 0.00 0.00 60.65 58.51 3fm3 s ILE 36 Cb -0.36 -2.53 -0.10 0.00 1.25 0.00 0.00 42.46 40.71 3fm3 s ILE 36 CO 0.44 -0.23 1.46 -1.83 0.24 0.00 0.00 174.94 175.03 3fm3 s GLU 37 N -3.78 4.23 -0.49 0.37 -1.05 -1.26 -4.27 118.70 112.46 3fm3 s GLU 37 Ca 0.31 2.37 -0.16 0.00 -0.15 0.00 0.00 54.97 57.34 3fm3 s GLU 37 Cb 0.05 -3.08 0.08 0.00 -0.44 0.00 0.00 34.13 30.74 3fm3 s GLU 37 CO 0.12 -0.45 0.43 1.21 0.95 0.00 0.00 175.26 177.52 3fm3 s ASN 38 N 0.29 6.16 0.00 0.83 3.84 -1.26 -4.87 114.94 119.92 3fm3 s ASN 38 Ca 0.59 -1.37 0.11 0.00 0.21 0.00 0.00 52.86 52.40 3fm3 s ASN 38 Cb -0.43 -2.20 0.27 0.00 -0.55 0.00 0.00 41.25 38.34 3fm3 s ASN 38 CO 0.46 -0.70 1.18 0.49 -2.79 0.00 0.00 177.10 175.74 3fm3 n PHE 39 N 5.29 0.38 -2.22 0.43 0.99 -1.26 -5.02 117.46 116.05 3fm3 n PHE 39 Ca -0.12 -0.40 -0.41 0.00 -0.00 0.00 0.00 57.45 56.52 3fm3 n PHE 39 Cb 0.43 -0.02 -0.03 0.00 -1.00 0.00 0.00 39.48 38.86 3fm3 n PHE 39 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3fm3 s THR 40 N -0.99 3.20 -0.00 4.37 -4.23 -1.26 -5.03 115.64 111.70 3fm3 s THR 40 Ca 0.22 0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 61.68 3fm3 s THR 40 Cb 0.12 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 3fm3 s THR 40 CO 0.16 0.15 0.06 -1.61 -0.54 0.00 0.00 174.62 172.84 3fm3 s GLU 41 N -0.12 0.30 -0.11 3.99 0.41 -1.26 -5.06 118.70 116.86 3fm3 s GLU 41 Ca 0.57 -0.32 -0.33 0.00 -0.41 0.00 0.00 54.97 54.47 3fm3 s GLU 41 Cb -0.37 0.12 0.14 0.00 -1.78 0.00 0.00 34.13 32.25 3fm3 s GLU 41 CO 0.38 -0.06 1.40 -1.54 -0.49 0.00 0.00 175.26 174.95 3fm3 s SER 42 N -0.98 -0.02 0.32 -0.19 1.04 -1.26 -4.95 113.70 107.65 3fm3 s SER 42 Ca -0.11 -0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.36 3fm3 s SER 42 Cb -0.06 0.04 0.53 0.00 0.10 0.00 0.00 66.02 66.63 3fm3 s SER 42 CO 0.00 -0.08 1.76 0.44 0.98 0.00 0.00 173.24 176.34 3fm3 h ASP 43 N 2.00 0.26 -0.15 7.02 3.32 -2.02 -1.29 116.42 125.57 3fm3 h ASP 43 Ca -0.28 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 3fm3 h ASP 43 Cb 1.18 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 3fm3 h ASP 43 CO 0.28 0.58 -0.10 0.40 -1.72 0.00 0.00 179.24 178.68 3fm3 h ILE 44 N 0.23 1.33 0.00 0.35 2.04 -1.99 -2.52 117.51 116.94 3fm3 h ILE 44 Ca 0.03 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 3fm3 h ILE 44 Cb 0.69 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 3fm3 h ILE 44 CO 0.05 0.35 -0.28 -0.07 0.00 0.00 0.00 178.15 178.21 3fm3 h LEU 45 N -0.02 0.00 -0.16 1.44 3.38 -1.90 0.63 115.31 118.67 3fm3 h LEU 45 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3fm3 h LEU 45 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3fm3 h LEU 45 CO 0.03 0.28 -0.10 -0.61 0.09 0.00 0.00 178.44 178.12 3fm3 h GLN 46 N 0.00 0.36 0.44 1.13 5.75 -1.21 -1.07 115.11 120.51 3fm3 h GLN 46 Ca -0.00 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 3fm3 h GLN 46 Cb 0.69 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 3fm3 h GLN 46 CO 0.04 0.69 -0.32 -0.44 -2.65 0.00 0.00 178.83 176.14 3fm3 h ASP 47 N 0.02 -0.83 -0.76 -0.69 3.32 -1.04 -1.98 116.42 114.46 3fm3 h ASP 47 Ca 0.03 0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.28 3fm3 h ASP 47 Cb 0.59 0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.26 3fm3 h ASP 47 CO 0.03 -0.49 -0.26 0.00 -1.72 0.00 0.00 179.24 176.80 3fm3 h ALA 48 N -0.29 0.31 0.00 3.45 0.00 -0.90 -0.37 119.26 121.47 3fm3 h ALA 48 Ca -0.04 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3fm3 h ALA 48 Cb 0.64 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3fm3 h ALA 48 CO 0.01 -0.51 -0.46 0.00 0.00 0.00 0.00 179.25 178.29 3fm3 h ARG 49 N -0.05 0.00 0.03 0.00 3.08 -1.14 -1.07 114.38 115.23 3fm3 h ARG 49 Ca 0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 3fm3 h ARG 49 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3fm3 h ARG 49 CO -0.80 0.46 -0.01 -0.09 -1.07 0.00 0.00 179.97 178.47 3fm3 h ARG 50 N 0.00 -0.03 -1.00 0.04 2.43 -0.53 -1.88 114.38 113.41 3fm3 h ARG 50 Ca -0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 3fm3 h ARG 50 Cb 0.97 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.44 3fm3 h ARG 50 CO 0.06 0.54 0.63 0.00 -1.51 0.00 0.00 179.97 179.69 3fm3 h ALA 51 N 0.30 1.52 -0.36 2.80 0.00 -1.05 -2.36 119.26 120.12 3fm3 h ALA 51 Ca -0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3fm3 h ALA 51 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3fm3 h ALA 51 CO 0.01 0.24 -0.28 0.00 0.00 0.00 0.00 179.25 179.22 3fm3 h ALA 52 N 1.53 0.52 -0.78 0.00 0.00 -1.21 -1.32 119.26 118.01 3fm3 h ALA 52 Ca 0.49 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3fm3 h ALA 52 Cb 0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3fm3 h ALA 52 CO -0.25 0.54 0.51 1.49 0.00 0.00 0.00 179.25 181.54 3fm3 h GLU 53 N 0.62 0.89 -0.30 0.00 4.57 -1.13 0.02 114.58 119.25 3fm3 h GLU 53 Ca 0.07 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 3fm3 h GLU 53 Cb 0.86 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 3fm3 h GLU 53 CO 0.07 0.59 -0.43 0.00 -1.18 0.00 0.00 179.01 178.06 3fm3 h ALA 54 N 1.56 0.68 -0.21 2.92 0.00 -1.20 -1.53 119.26 121.47 3fm3 h ALA 54 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3fm3 h ALA 54 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fm3 h ALA 54 CO -0.10 0.67 0.09 1.25 0.00 0.00 0.00 179.25 181.16 3fm3 h HIS 55 N 0.61 0.32 -0.29 0.00 -0.00 -0.51 -1.07 115.15 114.21 3fm3 h HIS 55 Ca 0.04 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.43 3fm3 h HIS 55 Cb 0.98 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 3fm3 h HIS 55 CO 0.05 0.34 0.08 0.00 -0.00 0.00 0.00 177.93 178.41 3fm3 h ARG 56 N 0.20 0.20 -0.38 5.26 3.08 -0.96 -2.33 114.38 119.45 3fm3 h ARG 56 Ca 0.07 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 3fm3 h ARG 56 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3fm3 h ARG 56 CO -0.01 0.13 -0.31 0.00 -1.07 0.00 0.00 179.97 178.72 3fm3 h ARG 57 N 0.20 0.83 -0.35 0.04 3.08 -1.11 -1.57 114.38 115.51 3fm3 h ARG 57 Ca 0.13 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 3fm3 h ARG 57 Cb 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3fm3 h ARG 57 CO -0.15 1.02 0.21 0.00 -1.07 0.00 0.00 179.97 179.98 3fm3 h ALA 58 N 0.94 0.44 0.00 0.04 0.00 -1.14 -3.00 119.26 116.55 3fm3 h ALA 58 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3fm3 h ALA 58 Cb 0.86 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3fm3 h ALA 58 CO 0.08 -0.05 -0.10 0.07 0.00 0.00 0.00 179.25 179.24 3fm3 h ARG 59 N 0.45 0.00 -0.36 0.00 0.11 -1.27 -1.90 114.38 111.41 3fm3 h ARG 59 Ca 0.12 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.05 3fm3 h ARG 59 Cb 0.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 3fm3 h ARG 59 CO -0.02 0.10 -0.37 1.88 0.10 0.00 0.00 179.97 181.66 3fm3 h TYR 60 N 0.00 1.07 0.10 4.08 -1.99 -1.29 -1.63 116.97 117.32 3fm3 h TYR 60 Ca -0.00 -0.32 -0.00 0.00 2.00 0.00 0.00 58.73 60.40 3fm3 h TYR 60 Cb 1.01 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.52 3fm3 h TYR 60 CO 0.00 1.14 -0.05 -0.09 -0.00 0.00 0.00 178.16 179.16 3fm3 h ARG 61 N 0.69 -0.13 -0.70 4.88 9.65 -1.37 -2.69 114.38 124.70 3fm3 h ARG 61 Ca 0.06 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 59.10 3fm3 h ARG 61 Cb 0.96 0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 29.46 3fm3 h ARG 61 CO 0.09 -0.00 0.10 0.28 2.80 0.00 0.00 179.97 183.24 3fm3 h VAL 62 N -0.23 0.47 0.00 0.20 2.07 -1.31 -1.35 116.25 116.10 3fm3 h VAL 62 Ca -0.01 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3fm3 h VAL 62 Cb 0.19 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3fm3 h VAL 62 CO 0.02 0.04 -0.08 1.56 0.02 0.00 0.00 177.57 179.13 3fm3 h GLN 63 N 0.19 0.00 0.00 1.57 4.20 -1.13 -1.23 115.11 118.71 3fm3 h GLN 63 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3fm3 h GLN 63 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3fm3 h GLN 63 CO -0.54 0.08 -0.11 0.66 -0.67 0.00 0.00 178.83 178.24 3fm3 h SER 64 N 0.00 0.00 0.00 1.46 4.64 -0.92 -3.35 113.55 115.39 3fm3 h SER 64 Ca -0.00 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 3fm3 h SER 64 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3fm3 h SER 64 CO 0.01 0.02 -1.75 2.30 -0.87 0.00 0.00 176.83 176.54 3fm3 n ILE 65 N -2.31 0.24 -2.28 0.95 -5.35 -0.55 -5.00 119.36 105.07 3fm3 n ILE 65 Ca 0.05 -0.40 -0.41 0.00 -0.27 0.00 0.00 62.75 61.72 3fm3 n ILE 65 Cb 0.44 -0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.26 3fm3 n ILE 65 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3fm3 s VAL 66 N -2.85 3.13 -0.17 7.28 -7.23 -0.67 -4.94 120.40 114.95 3fm3 s VAL 66 Ca -0.06 1.08 -0.35 0.00 -1.81 0.00 0.00 61.98 60.85 3fm3 s VAL 66 Cb 0.08 -3.69 0.13 0.00 0.56 0.00 0.00 36.38 33.47 3fm3 s VAL 66 CO 0.60 0.23 1.18 0.00 -0.31 0.00 0.00 175.10 176.81 3fm3 s ARG 67 N -1.26 0.35 0.24 4.82 1.70 -1.26 -4.96 118.95 118.59 3fm3 s ARG 67 Ca 0.49 -0.13 -0.31 0.00 -0.47 0.00 0.00 55.73 55.31 3fm3 s ARG 67 Cb -0.36 0.16 -0.14 0.00 -0.57 0.00 0.00 34.95 34.04 3fm3 s ARG 67 CO 0.45 -0.15 1.24 -2.30 -1.08 0.00 0.00 175.30 173.45 3fm3 n PRO 68 N -0.11 1.66 0.00 3.89 -0.02 -1.26 -2.41 135.00 136.74 3fm3 n PRO 68 Ca -0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3fm3 n PRO 68 Cb 0.59 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3fm3 n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fm3 n GLY 69 N 1.75 2.35 3.76 -1.23 0.00 0.93 -5.01 105.19 107.73 3fm3 n GLY 69 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3fm3 n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fm3 s ILE 70 N -2.43 2.53 0.25 -0.61 2.07 -1.01 -4.60 121.20 117.39 3fm3 s ILE 70 Ca 0.00 0.42 -0.07 0.00 -1.41 0.00 0.00 60.65 59.59 3fm3 s ILE 70 Cb 0.00 -3.22 -0.06 0.00 0.13 0.00 0.00 42.46 39.31 3fm3 s ILE 70 CO 0.00 0.02 0.53 0.42 -1.91 0.00 0.00 174.94 174.00 3fm3 s THR 71 N -1.36 5.01 0.34 4.00 -4.23 -1.26 -0.04 115.64 118.09 3fm3 s THR 71 Ca 0.65 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 61.37 3fm3 s THR 71 Cb -0.36 -3.68 0.27 0.00 1.34 0.00 0.00 72.50 70.06 3fm3 s THR 71 CO 0.45 -0.19 1.99 -0.07 -0.54 0.00 0.00 174.62 176.27 3fm3 h LEU 72 N 2.14 0.79 -0.57 4.79 3.38 -1.74 -2.00 115.31 122.10 3fm3 h LEU 72 Ca -0.47 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.50 3fm3 h LEU 72 Cb 1.18 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 3fm3 h LEU 72 CO 0.68 0.57 0.35 0.25 0.09 0.00 0.00 178.44 180.38 3fm3 h LEU 73 N 0.93 0.57 -1.34 1.67 5.85 -1.95 -1.76 115.31 119.29 3fm3 h LEU 73 Ca 0.26 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.05 3fm3 h LEU 73 Cb -0.08 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 3fm3 h LEU 73 CO -0.06 0.40 0.50 -0.33 -0.34 0.00 0.00 178.44 178.61 3fm3 h GLU 74 N 0.70 0.76 -0.17 1.25 5.08 -1.77 0.03 114.58 120.47 3fm3 h GLU 74 Ca 0.23 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 3fm3 h GLU 74 Cb 0.00 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 3fm3 h GLU 74 CO -0.09 0.51 -0.24 0.82 -1.00 0.00 0.00 179.01 179.00 3fm3 h ILE 75 N 0.79 1.35 -0.32 3.13 2.04 -1.14 -2.71 117.51 120.65 3fm3 h ILE 75 Ca 0.33 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 3fm3 h ILE 75 Cb 0.28 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 3fm3 h ILE 75 CO -0.12 0.44 0.13 0.58 0.00 0.00 0.00 178.15 179.18 3fm3 h VAL 76 N 0.10 1.18 -0.76 1.67 2.07 -0.90 -2.28 116.25 117.32 3fm3 h VAL 76 Ca 0.02 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.00 3fm3 h VAL 76 Cb 0.81 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 3fm3 h VAL 76 CO 0.06 0.19 0.51 -0.09 0.02 0.00 0.00 177.57 178.26 3fm3 h ARG 77 N 0.37 0.97 0.13 1.57 2.43 -1.06 -1.29 114.38 117.50 3fm3 h ARG 77 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3fm3 h ARG 77 Cb 0.18 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3fm3 h ARG 77 CO -0.01 0.64 -0.06 1.03 -1.51 0.00 0.00 179.97 180.06 3fm3 h SER 78 N 1.00 -0.14 -0.62 -3.80 0.87 -1.29 0.02 113.55 109.59 3fm3 h SER 78 Ca 0.29 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 3fm3 h SER 78 Cb -0.06 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 3fm3 h SER 78 CO -0.07 0.20 0.36 0.40 -0.53 0.00 0.00 176.83 177.19 3fm3 h ILE 79 N -0.51 1.01 -0.24 2.23 2.04 -1.03 0.18 117.51 121.19 3fm3 h ILE 79 Ca -0.02 -0.23 -0.20 0.00 1.00 0.00 0.00 64.86 65.41 3fm3 h ILE 79 Cb 0.40 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3fm3 h ILE 79 CO 0.03 0.12 -0.62 -0.33 0.00 0.00 0.00 178.15 177.35 3fm3 h GLU 80 N 0.68 0.85 -0.49 2.37 5.08 -1.26 0.14 114.58 121.95 3fm3 h GLU 80 Ca 0.27 -0.58 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3fm3 h GLU 80 Cb 0.11 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3fm3 h GLU 80 CO -0.15 1.21 0.25 -0.44 -1.00 0.00 0.00 179.01 178.88 3fm3 h ASP 81 N 0.63 0.64 -0.09 1.42 3.32 -0.61 -0.37 116.42 121.35 3fm3 h ASP 81 Ca -0.01 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3fm3 h ASP 81 Cb 1.24 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 3fm3 h ASP 81 CO 0.13 0.58 0.03 0.28 -1.72 0.00 0.00 179.24 178.54 3fm3 h SER 82 N 0.65 0.14 -0.66 6.45 0.02 -0.94 -2.71 113.55 116.51 3fm3 h SER 82 Ca 0.17 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3fm3 h SER 82 Cb 0.10 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 3fm3 h SER 82 CO -0.02 0.31 0.38 0.74 -1.14 0.00 0.00 176.83 177.10 3fm3 h THR 83 N -0.05 1.02 -0.04 -2.27 2.02 -0.74 -0.67 112.91 112.19 3fm3 h THR 83 Ca 0.03 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 3fm3 h THR 83 Cb 0.22 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3fm3 h THR 83 CO -0.00 0.13 -0.54 0.03 0.37 0.00 0.00 175.52 175.52 3fm3 h ARG 84 N 0.73 0.11 0.18 6.66 3.08 -1.02 -0.48 114.38 123.63 3fm3 h ARG 84 Ca 0.28 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3fm3 h ARG 84 Cb 0.11 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3fm3 h ARG 84 CO -0.14 0.62 -0.09 1.15 -1.07 0.00 0.00 179.97 180.44 3fm3 h THR 85 N 0.08 0.92 -0.91 2.04 2.02 -1.19 -1.82 112.91 114.05 3fm3 h THR 85 Ca -0.00 -0.90 0.10 0.00 0.77 0.00 0.00 66.41 66.39 3fm3 h THR 85 Cb 0.97 1.42 -0.08 0.00 -1.74 0.00 0.00 68.15 68.73 3fm3 h THR 85 CO 0.08 0.19 0.55 -0.07 0.37 0.00 0.00 175.52 176.64 3fm3 h LEU 86 N -0.71 0.80 -2.99 2.58 3.38 -0.98 -3.18 115.31 114.20 3fm3 h LEU 86 Ca -0.02 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3fm3 h LEU 86 Cb 0.50 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 3fm3 h LEU 86 CO 0.04 0.44 -0.64 0.18 0.09 0.00 0.00 178.44 178.55 3fm3 n LEU 87 N -4.68 2.20 -4.53 1.67 4.77 -0.20 -1.37 117.00 114.85 3fm3 n LEU 87 Ca 0.16 -3.33 -0.58 0.00 -0.03 0.00 0.00 56.01 52.23 3fm3 n LEU 87 Cb 0.31 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 3fm3 n LEU 87 CO 0.27 1.13 0.66 1.17 -1.33 0.00 0.00 177.39 179.29 3fm3 n LYS 88 N -0.66 0.19 0.00 3.23 4.81 -0.68 -2.42 118.16 122.63 3fm3 n LYS 88 Ca 0.15 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 3fm3 n LYS 88 Cb 0.82 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 34.28 3fm3 n LYS 88 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fm3 n GLY 89 N 1.82 3.22 3.64 3.14 0.00 -1.26 -5.00 105.19 110.75 3fm3 n GLY 89 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 3fm3 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fm3 s GLU 90 N -0.81 0.18 0.15 1.61 0.41 -1.02 -4.83 118.70 114.40 3fm3 s GLU 90 Ca 0.00 0.60 -0.33 0.00 -0.41 0.00 0.00 54.97 54.82 3fm3 s GLU 90 Cb 0.00 -1.70 -0.13 0.00 -1.78 0.00 0.00 34.13 30.52 3fm3 s GLU 90 CO 0.00 -2.92 1.63 0.54 -0.49 0.00 0.00 175.26 174.02 3fm3 n ARG 91 N -4.32 2.29 -2.39 1.61 1.74 -1.26 -0.29 116.66 114.04 3fm3 n ARG 91 Ca 0.05 0.83 -0.16 0.00 -0.77 0.00 0.00 57.85 57.80 3fm3 n ARG 91 Cb 0.56 -2.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.38 3fm3 n ARG 91 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3fm3 n ASN 92 N 3.78 -4.69 -3.10 0.55 5.15 -1.26 -2.15 115.26 113.54 3fm3 n ASN 92 Ca 0.17 0.12 -0.21 0.00 -0.60 0.00 0.00 54.58 54.06 3fm3 n ASN 92 Cb 0.30 -3.95 0.01 0.00 -0.53 0.00 0.00 39.78 35.60 3fm3 n ASN 92 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3fm3 n ASN 93 N -1.85 -4.39 0.00 1.20 3.02 0.60 -2.38 115.26 111.46 3fm3 n ASN 93 Ca -0.19 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 3fm3 n ASN 93 Cb 0.64 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 3fm3 n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fm3 n GLY 94 N -1.20 0.49 3.62 7.41 0.00 -0.91 -3.77 105.19 110.84 3fm3 n GLY 94 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3fm3 n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fm3 s ILE 95 N -2.19 4.01 0.09 -0.61 1.01 -1.00 -1.11 121.20 121.39 3fm3 s ILE 95 Ca 0.00 1.11 0.06 0.00 0.00 0.00 0.00 60.65 61.81 3fm3 s ILE 95 Cb 0.00 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 38.13 3fm3 s ILE 95 CO 0.00 -0.54 1.16 1.23 0.00 0.00 0.00 174.94 176.79 3fm3 h GLY 96 N 11.41 0.06 -3.97 6.18 0.00 -1.25 -3.45 103.07 112.05 3fm3 h GLY 96 Ca -0.27 -0.15 0.19 0.00 0.00 0.00 0.00 47.33 47.09 3fm3 h GLY 96 CO 1.05 0.13 0.71 -0.11 0.00 0.00 0.00 176.54 178.32 3fm3 s PHE 97 N -2.68 -0.21 0.33 5.60 -0.12 -1.24 -4.21 117.98 115.45 3fm3 s PHE 97 Ca -0.01 0.21 -0.27 0.00 -0.05 0.00 0.00 56.93 56.81 3fm3 s PHE 97 Cb 0.09 0.50 -0.13 0.00 -0.63 0.00 0.00 43.02 42.85 3fm3 s PHE 97 CO 0.83 -0.28 1.03 -2.30 -0.05 0.00 0.00 175.22 174.46 3fm3 n PRO 98 N 0.12 1.44 -2.19 1.99 -0.02 -1.26 -3.60 135.00 131.48 3fm3 n PRO 98 Ca -0.04 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 3fm3 n PRO 98 Cb 0.59 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 3fm3 n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fm3 s ALA 99 N -1.12 2.83 0.15 3.55 0.00 -1.26 -4.64 121.76 121.27 3fm3 s ALA 99 Ca 0.59 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 3fm3 s ALA 99 Cb -0.65 -4.04 -0.07 0.00 0.00 0.00 0.00 23.12 18.36 3fm3 s ALA 99 CO 0.60 -2.76 1.13 0.20 0.00 0.00 0.00 175.76 174.92 3fm3 s GLY 100 N 5.35 2.74 -0.54 0.00 0.00 0.13 -4.68 107.32 110.32 3fm3 s GLY 100 Ca 0.67 0.83 0.06 0.00 0.00 0.00 0.00 44.72 46.29 3fm3 s GLY 100 CO 0.30 1.76 0.61 1.03 0.00 0.00 0.00 173.10 176.80 3fm3 n MET 101 N 2.72 1.62 -3.41 2.90 2.81 0.13 -2.79 117.12 121.10 3fm3 n MET 101 Ca 0.04 -4.01 -0.40 0.00 -1.81 0.00 0.00 57.70 51.51 3fm3 n MET 101 Cb 0.46 -1.84 -0.09 0.00 -0.71 0.00 0.00 33.22 31.04 3fm3 n MET 101 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3fm3 s SER 102 N -1.71 6.17 -0.09 7.83 0.01 -1.08 -4.70 113.70 120.13 3fm3 s SER 102 Ca 0.36 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.39 3fm3 s SER 102 Cb 0.13 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 3fm3 s SER 102 CO -0.08 -0.31 0.01 -0.04 0.41 0.00 0.00 173.24 173.23 3fm3 s MET 103 N 1.99 3.07 5.19 12.44 -1.94 -1.25 -1.17 119.30 137.63 3fm3 s MET 103 Ca 0.11 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 3fm3 s MET 103 Cb -0.17 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.84 3fm3 s MET 103 CO 0.11 0.68 0.00 0.09 -0.01 0.00 0.00 175.02 175.90 3fm3 n ASN 104 N 2.22 0.00 0.10 3.03 3.02 0.72 -1.26 115.26 123.08 3fm3 n ASN 104 Ca -0.19 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.49 3fm3 n ASN 104 Cb 0.54 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 40.16 3fm3 n ASN 104 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3fm3 n SER 105 N 9.43 0.60 -4.70 6.41 3.41 -0.95 -1.37 113.62 126.45 3fm3 n SER 105 Ca 0.00 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 3fm3 n SER 105 Cb 0.00 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.18 3fm3 n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fm3 n ALA 107 N 4.28 1.18 -3.69 0.00 0.00 0.14 -3.91 120.51 118.50 3fm3 n ALA 107 Ca 0.08 -0.83 -0.04 0.00 0.00 0.00 0.00 53.44 52.65 3fm3 n ALA 107 Cb 0.48 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 3fm3 n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fm3 s ALA 108 N -2.55 -1.75 -1.00 0.00 0.00 -1.18 -4.90 121.76 110.39 3fm3 s ALA 108 Ca -0.24 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3fm3 s ALA 108 Cb 0.07 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3fm3 s ALA 108 CO 0.72 -0.96 0.00 0.72 0.00 0.00 0.00 175.76 176.24 3fm3 n HIS 109 N -0.42 -0.14 -4.32 0.00 8.25 -1.26 -1.03 115.22 116.30 3fm3 n HIS 109 Ca -0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.05 3fm3 n HIS 109 Cb 0.61 -2.07 -0.11 0.00 1.12 0.00 0.00 29.99 29.54 3fm3 n HIS 109 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3fm3 s TYR 110 N -2.41 3.11 0.27 4.41 5.04 -1.26 -3.21 117.35 123.30 3fm3 s TYR 110 Ca 0.00 -0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.46 3fm3 s TYR 110 Cb 0.00 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.39 3fm3 s TYR 110 CO 0.00 0.18 0.50 -0.08 -1.34 0.00 0.00 175.55 174.81 3fm3 s THR 111 N -0.08 0.00 0.10 4.34 -1.32 -1.26 0.20 115.64 117.61 3fm3 s THR 111 Ca 0.03 -1.40 -0.31 0.00 -1.21 0.00 0.00 61.69 58.80 3fm3 s THR 111 Cb -0.13 -2.31 -0.08 0.00 -1.51 0.00 0.00 72.50 68.48 3fm3 s THR 111 CO 0.02 0.00 1.43 -0.69 -2.21 0.00 0.00 174.62 173.17 3fm3 s VAL 112 N -3.77 3.28 0.21 5.08 1.01 -1.26 -4.85 120.40 120.10 3fm3 s VAL 112 Ca 0.23 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.09 3fm3 s VAL 112 Cb -0.01 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3fm3 s VAL 112 CO 0.11 0.05 0.39 0.20 0.00 0.00 0.00 175.10 175.85 3fm3 s ASN 113 N 1.32 6.36 0.41 3.32 0.01 -1.26 -4.72 114.94 120.38 3fm3 s ASN 113 Ca 0.66 0.34 -0.26 0.00 -0.71 0.00 0.00 52.86 52.89 3fm3 s ASN 113 Cb -0.37 -1.98 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 3fm3 s ASN 113 CO 0.30 -0.06 1.36 -2.16 -1.51 0.00 0.00 177.10 175.04 3fm3 s PRO 114 N -3.47 3.93 0.00 -0.60 0.04 -1.26 -2.81 135.00 130.83 3fm3 s PRO 114 Ca 0.38 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.71 3fm3 s PRO 114 Cb -0.11 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.65 3fm3 s PRO 114 CO 0.30 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.18 3fm3 n GLY 115 N 0.62 3.00 3.76 0.56 0.00 -1.26 -5.02 105.19 106.86 3fm3 n GLY 115 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3fm3 n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fm3 s GLU 116 N -0.02 3.14 0.56 1.61 2.02 -1.12 -5.05 118.70 119.84 3fm3 s GLU 116 Ca 0.00 1.70 0.08 0.00 0.02 0.00 0.00 54.97 56.77 3fm3 s GLU 116 Cb 0.00 -1.97 0.08 0.00 0.10 0.00 0.00 34.13 32.35 3fm3 s GLU 116 CO 0.00 -1.04 0.68 1.04 0.02 0.00 0.00 175.26 175.96 3fm3 n GLN 117 N -1.50 0.64 -1.67 1.61 6.02 -1.26 -5.01 117.38 116.21 3fm3 n GLN 117 Ca 0.12 -3.12 -0.47 0.00 -0.01 0.00 0.00 57.00 53.53 3fm3 n GLN 117 Cb 0.50 -0.08 -0.04 0.00 1.02 0.00 0.00 30.24 31.64 3fm3 n GLN 117 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3fm3 n ASP 118 N -2.21 3.18 -4.37 1.08 8.00 -1.26 -4.99 116.55 115.98 3fm3 n ASP 118 Ca 0.11 1.05 -0.37 0.00 0.71 0.00 0.00 54.79 56.30 3fm3 n ASP 118 Cb 0.59 -1.41 -0.13 0.00 -0.02 0.00 0.00 41.12 40.15 3fm3 n ASP 118 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fm3 s ILE 119 N 1.70 3.98 -0.10 0.53 1.09 -1.26 -5.06 121.20 122.08 3fm3 s ILE 119 Ca 0.82 -0.46 -0.15 0.00 -1.10 0.00 0.00 60.65 59.76 3fm3 s ILE 119 Cb -0.68 -2.94 -0.05 0.00 -1.06 0.00 0.00 42.46 37.73 3fm3 s ILE 119 CO 0.41 0.24 0.36 -0.69 -0.10 0.00 0.00 174.94 175.17 3fm3 s VAL 120 N 1.54 5.21 -0.12 2.92 1.01 -1.26 -1.85 120.40 127.84 3fm3 s VAL 120 Ca 0.05 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 3fm3 s VAL 120 Cb -0.16 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3fm3 s VAL 120 CO 0.02 0.44 1.21 -0.22 0.00 0.00 0.00 175.10 176.54 3fm3 s LEU 121 N -0.01 4.22 0.30 3.92 2.96 0.94 -4.91 118.68 126.10 3fm3 s LEU 121 Ca 0.21 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 3fm3 s LEU 121 Cb -0.14 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3fm3 s LEU 121 CO 0.08 -0.67 0.48 -0.54 -1.32 0.00 0.00 176.35 174.39 3fm3 s LYS 122 N 2.89 3.48 0.53 1.98 -0.14 -1.26 -0.05 119.74 127.17 3fm3 s LYS 122 Ca 0.54 -0.44 0.18 0.00 -1.36 0.00 0.00 55.97 54.90 3fm3 s LYS 122 Cb -0.22 -2.74 1.35 0.00 -1.68 0.00 0.00 37.83 34.54 3fm3 s LYS 122 CO 0.17 0.25 2.16 1.49 -0.76 0.00 0.00 175.35 178.66 3fm3 h GLU 123 N 1.02 0.00 -0.68 1.68 4.81 -1.96 -2.31 114.58 117.14 3fm3 h GLU 123 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3fm3 h GLU 123 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3fm3 h GLU 123 CO 0.62 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 3fm3 n ASP 124 N -4.44 4.27 -4.79 1.04 5.68 -1.26 -4.08 116.55 112.98 3fm3 n ASP 124 Ca -0.02 -2.20 -0.33 0.00 -0.50 0.00 0.00 54.79 51.73 3fm3 n ASP 124 Cb 0.11 -0.52 0.01 0.00 -1.14 0.00 0.00 41.12 39.59 3fm3 n ASP 124 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3fm3 s ASP 125 N -0.97 5.66 -0.28 -1.12 1.01 -0.87 -5.00 116.67 115.09 3fm3 s ASP 125 Ca 0.49 1.94 0.03 0.00 0.71 0.00 0.00 52.55 55.71 3fm3 s ASP 125 Cb 0.28 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.74 3fm3 s ASP 125 CO 0.29 -1.25 -0.04 -0.69 0.21 0.00 0.00 175.17 173.68 3fm3 s VAL 126 N -2.25 2.02 -0.26 -1.27 1.01 -1.26 -4.33 120.40 114.05 3fm3 s VAL 126 Ca 0.66 -1.77 -0.07 0.00 0.00 0.00 0.00 61.98 60.80 3fm3 s VAL 126 Cb -0.19 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3fm3 s VAL 126 CO 0.34 -0.25 0.07 -0.22 0.00 0.00 0.00 175.10 175.04 3fm3 s LEU 127 N 1.12 3.53 -0.36 3.92 2.96 0.00 -0.20 118.68 129.65 3fm3 s LEU 127 Ca -0.01 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.37 3fm3 s LEU 127 Cb -0.19 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 3fm3 s LEU 127 CO -0.07 -0.08 0.49 -0.54 -1.32 0.00 0.00 176.35 174.83 3fm3 s LYS 128 N 1.58 3.56 -0.34 1.98 1.02 -0.32 0.00 119.74 127.23 3fm3 s LYS 128 Ca 0.05 -0.25 -0.14 0.00 0.02 0.00 0.00 55.97 55.66 3fm3 s LYS 128 Cb -0.16 -3.83 -0.02 0.00 -0.52 0.00 0.00 37.83 33.31 3fm3 s LYS 128 CO 0.03 -0.66 0.31 0.42 -0.92 0.00 0.00 175.35 174.53 3fm3 s ILE 129 N 2.34 5.22 -0.19 2.17 1.01 0.41 -2.64 121.20 129.53 3fm3 s ILE 129 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 3fm3 s ILE 129 Cb -0.16 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.60 3fm3 s ILE 129 CO 0.13 -0.04 -0.02 -0.62 0.00 0.00 0.00 174.94 174.39 3fm3 s ASP 130 N 1.73 3.03 0.08 3.58 -1.08 -1.12 -1.63 116.67 121.26 3fm3 s ASP 130 Ca 0.09 -0.81 -0.07 0.00 -0.52 0.00 0.00 52.55 51.24 3fm3 s ASP 130 Cb -0.17 -0.84 -0.01 0.00 -1.46 0.00 0.00 42.92 40.44 3fm3 s ASP 130 CO 0.11 -0.24 0.14 0.72 0.52 0.00 0.00 175.17 176.43 3fm3 s PHE 131 N 1.67 0.22 0.08 -5.34 -0.12 -1.12 0.18 117.98 113.55 3fm3 s PHE 131 Ca -0.01 -0.67 0.08 0.00 -0.05 0.00 0.00 56.93 56.28 3fm3 s PHE 131 Cb -0.17 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 3fm3 s PHE 131 CO -0.07 -0.50 -0.21 0.20 -0.05 0.00 0.00 175.22 174.59 3fm3 s GLY 132 N -2.82 1.17 0.34 1.99 0.00 -1.24 -2.99 107.32 103.78 3fm3 s GLY 132 Ca 0.05 -1.16 0.08 0.00 0.00 0.00 0.00 44.72 43.69 3fm3 s GLY 132 CO -0.10 -1.13 -0.06 -0.51 0.00 0.00 0.00 173.10 171.30 3fm3 s THR 133 N -1.01 2.02 -0.13 0.90 -4.23 -0.71 -0.93 115.64 111.56 3fm3 s THR 133 Ca 0.07 -2.14 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 3fm3 s THR 133 Cb -0.09 -2.68 0.05 0.00 1.34 0.00 0.00 72.50 71.12 3fm3 s THR 133 CO 0.03 -0.17 0.54 -1.38 -0.54 0.00 0.00 174.62 173.09 3fm3 s HIS 134 N -2.74 -0.54 -0.14 3.99 -3.43 -0.27 -0.54 115.29 111.63 3fm3 s HIS 134 Ca 0.33 1.16 0.02 0.00 -0.80 0.00 0.00 55.06 55.76 3fm3 s HIS 134 Cb 0.04 0.24 0.02 0.00 -1.43 0.00 0.00 32.58 31.45 3fm3 s HIS 134 CO 0.16 -0.39 -0.18 0.45 -2.00 0.00 0.00 174.74 172.77 3fm3 s SER 135 N -0.40 2.84 -1.36 7.38 0.15 -1.21 -4.51 113.70 116.59 3fm3 s SER 135 Ca -0.05 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.06 3fm3 s SER 135 Cb -0.03 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 3fm3 s SER 135 CO 0.04 0.02 0.00 -0.67 1.20 0.00 0.00 173.24 173.83 3fm3 n ASP 136 N 4.34 -4.47 0.00 5.45 2.03 -1.26 -1.84 116.55 120.80 3fm3 n ASP 136 Ca -0.19 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.29 3fm3 n ASP 136 Cb 0.51 -3.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.09 3fm3 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fm3 n GLY 137 N -0.76 0.64 3.44 0.27 0.00 -1.26 -4.77 105.19 102.75 3fm3 n GLY 137 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3fm3 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fm3 s ARG 138 N -0.26 3.12 -0.24 1.61 1.81 -0.76 -0.22 118.95 124.01 3fm3 s ARG 138 Ca 0.00 -0.88 -0.25 0.00 -1.72 0.00 0.00 55.73 52.88 3fm3 s ARG 138 Cb 0.00 -4.21 -0.00 0.00 -0.45 0.00 0.00 34.95 30.28 3fm3 s ARG 138 CO 0.00 -1.71 0.87 0.42 -0.68 0.00 0.00 175.30 174.20 3fm3 s ILE 139 N 3.73 4.81 -0.46 1.52 1.01 -1.26 -3.33 121.20 127.21 3fm3 s ILE 139 Ca 0.20 1.65 -0.22 0.00 0.00 0.00 0.00 60.65 62.29 3fm3 s ILE 139 Cb -0.18 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.17 3fm3 s ILE 139 CO 0.10 -0.09 0.74 -0.04 0.00 0.00 0.00 174.94 175.66 3fm3 s MET 140 N 2.86 3.32 -0.25 2.79 -1.94 0.30 -4.97 119.30 121.42 3fm3 s MET 140 Ca 0.37 -0.30 -0.07 0.00 -1.71 0.00 0.00 55.69 53.98 3fm3 s MET 140 Cb -0.15 -3.97 -0.02 0.00 2.01 0.00 0.00 34.83 32.69 3fm3 s MET 140 CO 0.07 -1.14 0.06 0.34 -0.01 0.00 0.00 175.02 174.34 3fm3 s ASP 141 N 2.24 5.02 0.00 3.03 2.15 -1.26 -1.73 116.67 126.12 3fm3 s ASP 141 Ca 0.26 -0.25 -0.19 0.00 0.43 0.00 0.00 52.55 52.80 3fm3 s ASP 141 Cb -0.14 -1.90 0.04 0.00 -0.30 0.00 0.00 42.92 40.62 3fm3 s ASP 141 CO 0.20 -0.04 0.42 -0.55 -0.17 0.00 0.00 175.17 175.03 3fm3 s SER 142 N 1.59 -0.31 -0.12 -0.34 0.15 -1.16 -3.30 113.70 110.22 3fm3 s SER 142 Ca 0.06 0.16 -0.19 0.00 0.70 0.00 0.00 55.95 56.68 3fm3 s SER 142 Cb -0.15 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 3fm3 s SER 142 CO 0.03 -0.57 0.48 0.00 1.20 0.00 0.00 173.24 174.38 3fm3 s ALA 143 N -1.79 -1.20 0.21 5.45 0.00 -0.87 -2.80 121.76 120.75 3fm3 s ALA 143 Ca -0.10 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 3fm3 s ALA 143 Cb -0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 3fm3 s ALA 143 CO 0.03 -0.27 0.13 -0.59 0.00 0.00 0.00 175.76 175.06 3fm3 s PHE 144 N -0.42 1.20 -0.02 0.00 -0.12 -0.64 -1.26 117.98 116.72 3fm3 s PHE 144 Ca -0.06 -1.38 0.06 0.00 -0.05 0.00 0.00 56.93 55.50 3fm3 s PHE 144 Cb -0.03 -0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 41.75 3fm3 s PHE 144 CO 0.03 -0.64 -0.20 0.99 -0.05 0.00 0.00 175.22 175.36 3fm3 s THR 145 N -4.12 2.57 -0.23 -4.49 2.01 -1.16 -0.44 115.64 109.79 3fm3 s THR 145 Ca 0.39 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 3fm3 s THR 145 Cb 0.07 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.60 3fm3 s THR 145 CO 0.13 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.86 3fm3 s VAL 146 N -0.72 3.21 0.07 3.82 1.01 0.10 -4.93 120.40 122.97 3fm3 s VAL 146 Ca 0.11 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3fm3 s VAL 146 Cb -0.10 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3fm3 s VAL 146 CO 0.01 0.35 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 3fm3 s ALA 147 N 1.43 0.69 -0.04 5.51 0.00 -1.26 -0.82 121.76 127.27 3fm3 s ALA 147 Ca 0.04 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.95 3fm3 s ALA 147 Cb -0.15 0.16 -0.07 0.00 0.00 0.00 0.00 23.12 23.06 3fm3 s ALA 147 CO -0.04 -0.21 0.04 1.19 0.00 0.00 0.00 175.76 176.75 3fm3 n PHE 148 N 0.51 0.00 -3.91 0.00 3.72 -1.26 -1.88 117.46 114.65 3fm3 n PHE 148 Ca -0.16 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.88 3fm3 n PHE 148 Cb 0.59 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.86 3fm3 n PHE 148 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 3fm3 s LYS 149 N -2.19 3.42 0.46 -1.08 -2.85 -1.26 -4.73 119.74 111.51 3fm3 s LYS 149 Ca -0.02 -0.22 0.26 0.00 -1.00 0.00 0.00 55.97 54.98 3fm3 s LYS 149 Cb 0.02 -3.13 0.92 0.00 -2.06 0.00 0.00 37.83 33.57 3fm3 s LYS 149 CO 0.21 0.73 1.82 0.93 0.10 0.00 0.00 175.35 179.14 3fm3 h GLU 150 N 4.52 0.00 0.00 1.78 4.39 -1.98 -2.40 114.58 120.89 3fm3 h GLU 150 Ca -0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3fm3 h GLU 150 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3fm3 h GLU 150 CO 0.62 0.17 0.00 0.27 -1.16 0.00 0.00 179.01 178.91 3fm3 n ASN 151 N -3.28 0.17 -0.22 1.42 6.94 -1.26 -1.63 115.26 117.40 3fm3 n ASN 151 Ca 0.01 0.56 0.12 0.00 -0.02 0.00 0.00 54.58 55.24 3fm3 n ASN 151 Cb 0.43 -0.59 0.12 0.00 -2.36 0.00 0.00 39.78 37.38 3fm3 n ASN 151 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3fm3 n LEU 152 N -1.71 1.22 -0.27 -4.53 4.77 -0.90 -4.12 117.00 111.46 3fm3 n LEU 152 Ca 0.02 -0.42 0.06 0.00 -0.03 0.00 0.00 56.01 55.63 3fm3 n LEU 152 Cb 0.11 -0.08 0.20 0.00 -2.33 0.00 0.00 43.42 41.32 3fm3 n LEU 152 CO 0.10 0.25 1.07 -0.08 -1.33 0.00 0.00 177.39 177.39 3fm3 h GLU 153 N 1.08 0.55 0.00 3.23 4.81 -1.45 -1.85 114.58 120.95 3fm3 h GLU 153 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3fm3 h GLU 153 Cb 0.58 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3fm3 h GLU 153 CO 0.00 0.36 -0.02 -1.35 -0.73 0.00 0.00 179.01 177.27 3fm3 h PRO 154 N 0.56 0.00 -0.08 0.92 0.11 -1.81 -0.44 132.00 131.25 3fm3 h PRO 154 Ca 0.43 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.37 3fm3 h PRO 154 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3fm3 h PRO 154 CO -0.36 0.02 -0.68 1.25 -0.21 0.00 0.00 178.00 178.02 3fm3 h LEU 155 N 0.00 0.41 -0.37 2.35 5.85 -1.64 -0.83 115.31 121.09 3fm3 h LEU 155 Ca -0.00 -0.26 -0.19 0.00 0.84 0.00 0.00 57.88 58.28 3fm3 h LEU 155 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3fm3 h LEU 155 CO 0.00 0.97 -0.81 -0.07 -0.34 0.00 0.00 178.44 178.20 3fm3 h LEU 156 N 0.25 0.30 -0.17 2.25 4.07 -1.15 -3.07 115.31 117.79 3fm3 h LEU 156 Ca -0.02 -0.22 -0.22 0.00 0.08 0.00 0.00 57.88 57.49 3fm3 h LEU 156 Cb 1.23 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.89 3fm3 h LEU 156 CO 0.11 0.98 -0.79 0.58 -1.08 0.00 0.00 178.44 178.25 3fm3 h VAL 157 N 0.15 1.28 -0.57 1.22 2.07 -1.10 -0.53 116.25 118.77 3fm3 h VAL 157 Ca -0.04 -2.00 0.11 0.00 0.82 0.00 0.00 66.70 65.59 3fm3 h VAL 157 Cb 1.40 2.01 -0.09 0.00 -1.52 0.00 0.00 31.29 33.09 3fm3 h VAL 157 CO 0.13 0.63 0.09 0.00 0.02 0.00 0.00 177.57 178.44 3fm3 h ALA 158 N 0.57 0.64 -0.20 1.67 0.00 -1.16 0.26 119.26 121.04 3fm3 h ALA 158 Ca -0.06 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3fm3 h ALA 158 Cb 1.42 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 3fm3 h ALA 158 CO 0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 179.25 178.75 3fm3 h ALA 159 N 1.47 0.32 -0.03 0.00 0.00 -1.43 0.34 119.26 119.93 3fm3 h ALA 159 Ca 0.30 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fm3 h ALA 159 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fm3 h ALA 159 CO -0.41 0.37 0.01 -0.09 0.00 0.00 0.00 179.25 179.13 3fm3 h ARG 160 N 0.27 0.04 -0.30 0.00 2.43 -0.76 -1.10 114.38 114.96 3fm3 h ARG 160 Ca 0.02 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 3fm3 h ARG 160 Cb 0.93 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3fm3 h ARG 160 CO 0.08 0.16 -0.31 0.93 -1.51 0.00 0.00 179.97 179.32 3fm3 h GLU 161 N -0.10 0.63 -1.00 0.20 4.39 -0.54 0.72 114.58 118.88 3fm3 h GLU 161 Ca 0.01 -0.28 0.09 0.00 0.34 0.00 0.00 59.36 59.52 3fm3 h GLU 161 Cb 0.14 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 3fm3 h GLU 161 CO -0.00 0.86 0.63 0.78 -1.16 0.00 0.00 179.01 180.12 3fm3 h GLY 162 N 1.01 1.56 1.14 -3.84 0.00 -0.75 -1.28 103.07 100.91 3fm3 h GLY 162 Ca 0.06 -0.45 -0.22 0.00 0.00 0.00 0.00 47.33 46.72 3fm3 h GLY 162 CO 0.07 0.26 -0.80 -0.84 0.00 0.00 0.00 176.54 175.23 3fm3 h THR 163 N 1.09 1.29 0.00 4.70 2.02 -0.50 -2.20 112.91 119.31 3fm3 h THR 163 Ca 0.46 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 3fm3 h THR 163 Cb 0.30 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.81 3fm3 h THR 163 CO -0.21 0.63 -0.04 -0.33 0.37 0.00 0.00 175.52 175.94 3fm3 h GLU 164 N 0.45 0.00 -0.07 6.66 4.39 -0.60 -1.67 114.58 123.74 3fm3 h GLU 164 Ca -0.07 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.39 3fm3 h GLU 164 Cb 1.44 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.10 3fm3 h GLU 164 CO 0.16 0.04 -0.90 1.15 -1.16 0.00 0.00 179.01 178.31 3fm3 h THR 165 N 0.00 1.30 -0.53 1.13 2.02 -1.10 -2.56 112.91 113.16 3fm3 h THR 165 Ca -0.00 -2.14 -0.11 0.00 0.77 0.00 0.00 66.41 64.94 3fm3 h THR 165 Cb 0.08 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 3fm3 h THR 165 CO 0.01 0.67 -0.08 1.23 0.37 0.00 0.00 175.52 177.71 3fm3 h GLY 166 N 0.62 1.08 0.98 2.16 0.00 -0.99 -0.35 103.07 106.57 3fm3 h GLY 166 Ca -0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 3fm3 h GLY 166 CO 0.18 0.78 0.29 -2.22 0.00 0.00 0.00 176.54 175.57 3fm3 h ILE 167 N 0.87 1.18 -0.40 2.60 2.04 -1.34 -0.73 117.51 121.73 3fm3 h ILE 167 Ca 0.14 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3fm3 h ILE 167 Cb 0.64 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3fm3 h ILE 167 CO 0.04 0.19 0.20 0.11 0.00 0.00 0.00 178.15 178.69 3fm3 h LYS 168 N 0.70 0.56 0.00 2.37 1.57 -1.31 -3.07 116.57 117.39 3fm3 h LYS 168 Ca 0.19 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 3fm3 h LYS 168 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3fm3 h LYS 168 CO -0.03 0.49 -0.43 0.77 -0.57 0.00 0.00 179.45 179.68 3fm3 h SER 169 N 0.50 0.00 -3.01 0.86 0.02 -0.89 -3.45 113.55 107.59 3fm3 h SER 169 Ca 0.14 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.56 3fm3 h SER 169 Cb 0.10 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.70 3fm3 h SER 169 CO -0.02 0.43 0.91 -0.22 -1.14 0.00 0.00 176.83 176.79 3fm3 s LEU 170 N -7.44 4.36 -0.12 5.07 2.96 -0.30 -4.92 118.68 118.29 3fm3 s LEU 170 Ca -0.01 2.81 -0.31 0.00 -0.22 0.00 0.00 54.13 56.40 3fm3 s LEU 170 Cb 0.12 -3.61 0.13 0.00 0.50 0.00 0.00 46.19 43.32 3fm3 s LEU 170 CO 0.71 -0.88 1.03 -0.83 -1.32 0.00 0.00 176.35 175.05 3fm3 s GLY 171 N 0.84 -0.32 0.28 7.98 0.00 -1.26 -5.00 107.32 109.84 3fm3 s GLY 171 Ca 0.68 1.64 -0.30 0.00 0.00 0.00 0.00 44.72 46.74 3fm3 s GLY 171 CO 0.38 0.69 1.45 -0.62 0.00 0.00 0.00 173.10 175.00 3fm3 n VAL 172 N 0.21 1.17 -0.65 1.40 0.31 -1.26 -2.10 118.33 117.41 3fm3 n VAL 172 Ca -0.07 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 3fm3 n VAL 172 Cb 0.59 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 3fm3 n VAL 172 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3fm3 n ASP 173 N 1.89 0.00 -4.77 4.52 8.00 0.62 -4.94 116.55 121.86 3fm3 n ASP 173 Ca 0.09 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 3fm3 n ASP 173 Cb 0.34 -1.71 0.01 0.00 -0.02 0.00 0.00 41.12 39.74 3fm3 n ASP 173 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fm3 n VAL 174 N -2.00 2.32 -2.98 2.53 0.31 -0.89 -4.58 118.33 113.03 3fm3 n VAL 174 Ca 0.00 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.43 3fm3 n VAL 174 Cb 0.00 -1.91 -0.04 0.00 -0.91 0.00 0.00 33.84 30.97 3fm3 n VAL 174 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fm3 s ARG 175 N -2.24 4.46 0.37 5.55 3.03 -1.26 -0.60 118.95 128.26 3fm3 s ARG 175 Ca 0.56 0.99 0.07 0.00 2.03 0.00 0.00 55.73 59.38 3fm3 s ARG 175 Cb -0.47 -3.45 0.77 0.00 -1.03 0.00 0.00 34.95 30.78 3fm3 s ARG 175 CO 0.61 0.05 1.95 -0.39 -1.13 0.00 0.00 175.30 176.40 3fm3 h VAL 176 N 4.75 0.99 0.00 4.99 -1.51 -1.48 0.97 116.25 124.96 3fm3 h VAL 176 Ca -0.41 -0.25 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 3fm3 h VAL 176 Cb 1.20 0.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 3fm3 h VAL 176 CO 0.75 0.13 -0.03 0.00 -1.23 0.00 0.00 177.57 177.19 3fm3 h ASP 178 N 0.00 0.68 -0.26 0.00 3.32 -1.09 -2.28 116.42 116.80 3fm3 h ASP 178 Ca -0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 3fm3 h ASP 178 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3fm3 h ASP 178 CO 0.00 1.37 0.06 0.40 -1.72 0.00 0.00 179.24 179.36 3fm3 h ILE 179 N 0.28 1.21 -0.14 0.35 2.04 -1.22 -2.33 117.51 117.70 3fm3 h ILE 179 Ca -0.11 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.11 3fm3 h ILE 179 Cb 1.68 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 3fm3 h ILE 179 CO 0.19 0.22 -0.15 1.23 0.00 0.00 0.00 178.15 179.64 3fm3 h GLY 180 N 0.24 -0.06 -0.08 5.37 0.00 -1.37 -0.51 103.07 106.66 3fm3 h GLY 180 Ca 0.08 0.18 0.13 0.00 0.00 0.00 0.00 47.33 47.72 3fm3 h GLY 180 CO 0.00 -0.15 0.01 -0.09 0.00 0.00 0.00 176.54 176.31 3fm3 h ARG 181 N -0.18 0.12 -0.22 4.80 2.43 -1.30 0.18 114.38 120.22 3fm3 h ARG 181 Ca 0.10 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3fm3 h ARG 181 Cb 0.32 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3fm3 h ARG 181 CO -0.25 0.08 0.10 -0.44 -1.51 0.00 0.00 179.97 177.95 3fm3 h ASP 182 N 0.12 0.30 0.07 -3.80 3.32 -1.07 -2.68 116.42 112.68 3fm3 h ASP 182 Ca 0.33 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.24 3fm3 h ASP 182 Cb 0.54 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3fm3 h ASP 182 CO -0.54 0.36 -0.09 0.40 -1.72 0.00 0.00 179.24 177.65 3fm3 h ILE 183 N 0.21 0.79 -0.41 0.35 2.04 -0.14 -2.91 117.51 117.44 3fm3 h ILE 183 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 3fm3 h ILE 183 Cb 0.15 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 3fm3 h ILE 183 CO -0.01 0.00 0.06 -1.13 0.00 0.00 0.00 178.15 177.07 3fm3 h ASN 184 N -0.19 -0.05 -0.77 1.72 -0.73 -0.49 -0.49 115.58 114.58 3fm3 h ASN 184 Ca 0.01 0.08 0.18 0.00 1.87 0.00 0.00 56.30 58.44 3fm3 h ASN 184 Cb 0.19 0.12 -0.12 0.00 0.27 0.00 0.00 38.32 38.78 3fm3 h ASN 184 CO -0.04 0.01 0.16 -0.08 -0.37 0.00 0.00 177.43 177.11 3fm3 h GLU 185 N 0.18 0.22 0.02 6.67 4.81 -1.41 0.12 114.58 125.20 3fm3 h GLU 185 Ca 0.20 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3fm3 h GLU 185 Cb 0.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3fm3 h GLU 185 CO -0.29 0.15 -0.01 0.28 -0.73 0.00 0.00 179.01 178.41 3fm3 h VAL 186 N 0.23 1.41 -0.17 0.32 2.07 -1.09 -3.31 116.25 115.71 3fm3 h VAL 186 Ca 0.45 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 3fm3 h VAL 186 Cb 0.80 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3fm3 h VAL 186 CO -0.57 0.36 0.10 0.40 0.02 0.00 0.00 177.57 177.88 3fm3 h ILE 187 N -0.65 1.07 0.00 4.57 2.04 -0.60 -2.51 117.51 121.43 3fm3 h ILE 187 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3fm3 h ILE 187 Cb 0.61 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3fm3 h ILE 187 CO 0.01 0.07 0.00 -1.20 0.00 0.00 0.00 178.15 177.03 3fm3 n SER 188 N -4.94 0.00 -1.02 1.72 7.64 0.38 -2.68 113.62 114.72 3fm3 n SER 188 Ca -0.04 -0.17 0.12 0.00 1.01 0.00 0.00 58.87 59.79 3fm3 n SER 188 Cb 0.05 -0.11 0.22 0.00 -1.01 0.00 0.00 64.21 63.36 3fm3 n SER 188 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3fm3 n SER 189 N -1.11 3.09 -4.83 6.43 3.41 -0.94 -4.73 113.62 114.94 3fm3 n SER 189 Ca 0.07 -1.95 -0.21 0.00 -0.26 0.00 0.00 58.87 56.52 3fm3 n SER 189 Cb 0.06 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 3fm3 n SER 189 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3fm3 s TYR 190 N -1.66 2.90 0.12 7.33 2.02 -1.09 -5.06 117.35 121.91 3fm3 s TYR 190 Ca 0.36 -0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.59 3fm3 s TYR 190 Cb 0.22 -1.73 0.04 0.00 -0.40 0.00 0.00 41.96 40.09 3fm3 s TYR 190 CO 0.31 0.24 0.44 -1.83 -1.57 0.00 0.00 175.55 173.14 3fm3 s GLU 191 N -3.96 1.09 -0.00 -0.62 -1.05 -1.26 -2.47 118.70 110.43 3fm3 s GLU 191 Ca 0.40 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 3fm3 s GLU 191 Cb -0.06 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 3fm3 s GLU 191 CO 0.26 -0.43 -0.00 0.54 0.95 0.00 0.00 175.26 176.57 3fm3 s VAL 192 N -3.63 0.05 -0.08 1.83 0.11 -0.78 -4.78 120.40 113.12 3fm3 s VAL 192 Ca 0.02 -0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.81 3fm3 s VAL 192 Cb 0.01 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.77 3fm3 s VAL 192 CO -0.11 0.03 0.77 -0.70 -3.33 0.00 0.00 175.10 171.76 3fm3 s GLU 193 N 0.11 4.43 -0.15 1.54 -6.30 -1.26 -0.65 118.70 116.43 3fm3 s GLU 193 Ca -0.01 1.00 -0.04 0.00 -2.50 0.00 0.00 54.97 53.42 3fm3 s GLU 193 Cb -0.02 -3.48 0.07 0.00 0.00 0.00 0.00 34.13 30.71 3fm3 s GLU 193 CO -0.00 -0.03 0.19 0.42 0.02 0.00 0.00 175.26 175.85 3fm3 s ILE 194 N 1.11 -0.29 -0.77 -3.70 1.01 0.26 -4.70 121.20 114.12 3fm3 s ILE 194 Ca 0.40 0.11 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 3fm3 s ILE 194 Cb -0.18 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.80 3fm3 s ILE 194 CO 0.19 -0.04 0.57 0.61 0.00 0.00 0.00 174.94 176.27 3fm3 n GLY 195 N 5.32 0.11 2.32 6.18 0.00 -1.26 -3.22 105.19 114.64 3fm3 n GLY 195 Ca -0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3fm3 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm3 n GLY 196 N -1.29 0.93 3.09 -0.02 0.00 -1.26 -5.02 105.19 101.62 3fm3 n GLY 196 Ca -0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 3fm3 n GLY 196 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fm3 s ARG 197 N -3.45 0.60 -0.13 1.61 3.52 -1.20 -5.15 118.95 114.75 3fm3 s ARG 197 Ca 0.00 -0.86 -0.17 0.00 -0.13 0.00 0.00 55.73 54.57 3fm3 s ARG 197 Cb 0.00 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.01 3fm3 s ARG 197 CO 0.00 0.05 0.45 -1.64 -0.81 0.00 0.00 175.30 173.35 3fm3 s MET 198 N -1.91 4.32 -0.20 5.12 -1.94 -1.26 -0.57 119.30 122.86 3fm3 s MET 198 Ca -0.06 0.39 -0.02 0.00 -1.71 0.00 0.00 55.69 54.29 3fm3 s MET 198 Cb -0.08 -3.44 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 3fm3 s MET 198 CO -0.00 0.15 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.48 3fm3 s TRP 199 N 0.66 2.89 0.71 -0.03 0.52 0.18 -4.95 118.94 118.91 3fm3 s TRP 199 Ca 0.24 -1.13 -0.16 0.00 0.02 0.00 0.00 56.10 55.08 3fm3 s TRP 199 Cb -0.15 -2.03 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 3fm3 s TRP 199 CO 0.09 -0.60 1.22 -1.25 0.02 0.00 0.00 176.95 176.44 3fm3 s PRO 200 N 1.32 2.22 -0.07 4.98 0.04 -1.26 -1.87 135.00 140.37 3fm3 s PRO 200 Ca 0.04 1.83 0.05 0.00 0.04 0.00 0.00 61.00 62.96 3fm3 s PRO 200 Cb -0.14 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 3fm3 s PRO 200 CO -0.05 -1.79 -0.23 0.42 0.04 0.00 0.00 177.00 175.39 3fm3 s ILE 201 N -1.85 2.26 0.16 0.56 1.01 -1.03 -4.47 121.20 117.82 3fm3 s ILE 201 Ca 0.76 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 60.43 3fm3 s ILE 201 Cb -0.31 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 3fm3 s ILE 201 CO 0.44 0.57 0.02 0.00 0.00 0.00 0.00 174.94 175.97 3fm3 s ARG 202 N -0.07 1.03 0.71 2.79 1.70 -0.61 -3.79 118.95 120.72 3fm3 s ARG 202 Ca -0.06 -1.49 -0.11 0.00 -0.47 0.00 0.00 55.73 53.60 3fm3 s ARG 202 Cb -0.14 -0.07 0.02 0.00 -0.57 0.00 0.00 34.95 34.19 3fm3 s ARG 202 CO 0.05 -0.18 1.07 -2.14 -1.08 0.00 0.00 175.30 173.01 3fm3 s PRO 203 N -3.97 2.78 -0.29 3.89 0.02 -1.26 -0.99 135.00 135.19 3fm3 s PRO 203 Ca 0.24 0.95 -0.18 0.00 0.02 0.00 0.00 61.00 62.02 3fm3 s PRO 203 Cb 0.07 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 3fm3 s PRO 203 CO 0.03 -1.21 0.54 0.42 -0.33 0.00 0.00 177.00 176.45 3fm3 s ILE 204 N -3.04 5.03 0.03 2.83 1.01 -1.09 -4.57 121.20 121.40 3fm3 s ILE 204 Ca 0.59 0.79 -0.08 0.00 0.00 0.00 0.00 60.65 61.95 3fm3 s ILE 204 Cb -0.14 -3.89 -0.30 0.00 0.01 0.00 0.00 42.46 38.13 3fm3 s ILE 204 CO 0.55 -0.02 0.96 0.77 0.00 0.00 0.00 174.94 177.20 3fm3 h SER 205 N 8.13 0.55 -0.39 3.58 4.64 -1.71 -3.22 113.55 125.13 3fm3 h SER 205 Ca -0.28 -0.66 -0.19 0.00 -0.47 0.00 0.00 61.79 60.18 3fm3 h SER 205 Cb 1.13 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.93 3fm3 h SER 205 CO 0.74 1.53 0.25 -0.90 -0.87 0.00 0.00 176.83 177.58 3fm3 n ASP 206 N -3.56 3.27 -3.62 4.97 3.85 -1.26 -4.70 116.55 115.50 3fm3 n ASP 206 Ca -0.15 -2.62 -0.25 0.00 -0.71 0.00 0.00 54.79 51.05 3fm3 n ASP 206 Cb 1.06 -0.63 -0.17 0.00 -1.35 0.00 0.00 41.12 40.03 3fm3 n ASP 206 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3fm3 s LEU 207 N -1.30 0.33 0.30 -2.12 1.43 -1.22 -4.95 118.68 111.16 3fm3 s LEU 207 Ca 0.23 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.89 3fm3 s LEU 207 Cb 0.19 -0.24 -0.05 0.00 0.03 0.00 0.00 46.19 46.12 3fm3 s LEU 207 CO 0.04 -0.34 -0.03 -1.00 0.23 0.00 0.00 176.35 175.26 3fm3 s HIS 208 N 2.14 2.56 1.05 0.29 3.76 -1.26 -4.58 115.29 119.24 3fm3 s HIS 208 Ca 0.02 -0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 54.42 3fm3 s HIS 208 Cb -0.16 -1.29 0.25 0.00 1.11 0.00 0.00 32.58 32.49 3fm3 s HIS 208 CO -0.08 0.57 1.17 0.41 -0.85 0.00 0.00 174.74 175.95 3fm3 n GLY 209 N -0.88 -2.08 3.56 -2.22 0.00 0.91 -4.81 105.19 99.66 3fm3 n GLY 209 Ca -0.05 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 3fm3 n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3fm3 s HIS 210 N -3.37 -0.38 0.58 1.61 -3.43 -0.31 -1.30 115.29 108.70 3fm3 s HIS 210 Ca 0.70 0.55 -0.18 0.00 -0.80 0.00 0.00 55.06 55.33 3fm3 s HIS 210 Cb -0.04 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 3fm3 s HIS 210 CO 0.51 -0.40 1.13 -1.54 -2.00 0.00 0.00 174.74 172.43 3fm3 s SER 211 N -1.46 5.52 -0.05 7.38 1.04 -0.87 0.06 113.70 125.31 3fm3 s SER 211 Ca -0.01 2.13 0.06 0.00 0.48 0.00 0.00 55.95 58.61 3fm3 s SER 211 Cb -0.01 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 3fm3 s SER 211 CO -0.00 -1.36 -0.22 -0.63 0.98 0.00 0.00 173.24 172.01 3fm3 s ILE 212 N -1.94 1.80 0.43 -1.02 1.01 -0.22 -0.43 121.20 120.83 3fm3 s ILE 212 Ca 0.71 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.44 3fm3 s ILE 212 Cb -0.23 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.72 3fm3 s ILE 212 CO 0.32 0.51 0.09 -1.54 0.00 0.00 0.00 174.94 174.32 3fm3 n SER 213 N 2.99 2.96 -4.71 3.58 3.41 -0.45 -4.26 113.62 117.13 3fm3 n SER 213 Ca -0.18 -2.75 -0.42 0.00 -0.26 0.00 0.00 58.87 55.27 3fm3 n SER 213 Cb 0.52 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 3fm3 n SER 213 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fm3 s GLN 214 N -3.60 4.19 -0.48 4.33 0.74 -1.26 -1.73 119.66 121.85 3fm3 s GLN 214 Ca 0.07 2.42 0.00 0.00 0.05 0.00 0.00 55.36 57.90 3fm3 s GLN 214 Cb -0.01 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.78 3fm3 s GLN 214 CO 0.04 -0.69 0.00 1.19 -0.55 0.00 0.00 175.29 175.28 3fm3 n PHE 215 N 4.63 -0.17 -3.82 1.67 3.72 0.70 -4.90 117.46 119.30 3fm3 n PHE 215 Ca 0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.25 3fm3 n PHE 215 Cb 0.38 -1.74 -0.15 0.00 -0.94 0.00 0.00 39.48 37.03 3fm3 n PHE 215 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3fm3 s ARG 216 N -1.84 0.96 0.30 -1.08 1.81 -0.71 -3.74 118.95 114.66 3fm3 s ARG 216 Ca 0.00 -1.20 0.03 0.00 -1.72 0.00 0.00 55.73 52.84 3fm3 s ARG 216 Cb 0.00 -2.32 0.62 0.00 -0.45 0.00 0.00 34.95 32.80 3fm3 s ARG 216 CO 0.00 -0.92 1.84 0.97 -0.68 0.00 0.00 175.30 176.51 3fm3 h ILE 217 N 6.54 0.88 -3.57 1.52 6.09 -1.86 -1.20 117.51 125.91 3fm3 h ILE 217 Ca -0.12 -0.32 -0.67 0.00 -1.37 0.00 0.00 64.86 62.38 3fm3 h ILE 217 Cb 1.03 -0.12 -0.21 0.00 0.47 0.00 0.00 36.82 37.98 3fm3 h ILE 217 CO 0.47 0.17 -0.71 -1.00 -3.07 0.00 0.00 178.15 174.01 3fm3 s HIS 218 N -5.90 2.91 -0.01 2.19 3.76 -1.26 -4.41 115.29 112.56 3fm3 s HIS 218 Ca -0.11 -0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 54.53 3fm3 s HIS 218 Cb 0.23 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 3fm3 s HIS 218 CO 0.80 0.14 0.58 0.78 -0.85 0.00 0.00 174.74 176.19 3fm3 h GLY 219 N 5.84 -0.29 -7.05 -2.22 0.00 -0.97 -3.42 103.07 94.97 3fm3 h GLY 219 Ca -0.40 0.11 -0.37 0.00 0.00 0.00 0.00 47.33 46.66 3fm3 h GLY 219 CO 0.55 -0.10 -0.74 -0.32 0.00 0.00 0.00 176.54 175.92 3fm3 s GLY 220 N -2.10 0.24 -0.06 4.60 0.00 -1.26 -4.82 107.32 103.93 3fm3 s GLY 220 Ca -0.04 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.85 3fm3 s GLY 220 CO 0.12 1.16 -0.12 -1.50 0.00 0.00 0.00 173.10 172.77 3fm3 s ILE 221 N 1.86 3.28 -0.18 0.90 -1.16 -1.26 -4.97 121.20 119.66 3fm3 s ILE 221 Ca 0.01 -0.64 -0.06 0.00 -0.51 0.00 0.00 60.65 59.45 3fm3 s ILE 221 Cb -0.12 -2.31 -0.03 0.00 0.61 0.00 0.00 42.46 40.61 3fm3 s ILE 221 CO -0.03 0.59 0.03 -0.44 -2.81 0.00 0.00 174.94 172.28 3fm3 s SER 222 N -0.74 5.26 -0.47 4.50 0.01 -1.26 -2.04 113.70 118.96 3fm3 s SER 222 Ca 0.11 -0.04 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 3fm3 s SER 222 Cb -0.11 -1.89 0.07 0.00 0.21 0.00 0.00 66.02 64.30 3fm3 s SER 222 CO 0.01 0.14 0.38 -0.63 0.41 0.00 0.00 173.24 173.54 3fm3 s ILE 223 N 0.58 5.08 0.79 1.44 1.01 -0.42 -4.90 121.20 124.78 3fm3 s ILE 223 Ca 0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 60.65 59.42 3fm3 s ILE 223 Cb -0.13 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.35 3fm3 s ILE 223 CO 0.02 -0.57 1.15 -2.16 0.00 0.00 0.00 174.94 173.37 3fm3 s PRO 224 N 1.61 2.16 -0.01 2.79 0.04 -1.26 -0.06 135.00 140.27 3fm3 s PRO 224 Ca 0.04 0.24 0.11 0.00 0.04 0.00 0.00 61.00 61.43 3fm3 s PRO 224 Cb -0.24 -1.96 0.31 0.00 0.04 0.00 0.00 34.50 32.65 3fm3 s PRO 224 CO 0.06 -1.48 1.26 0.00 0.04 0.00 0.00 177.00 176.88 3fm3 n ALA 225 N -3.27 2.20 -2.15 8.56 0.00 -1.26 -3.27 120.51 121.32 3fm3 n ALA 225 Ca 0.08 -1.18 -0.10 0.00 0.00 0.00 0.00 53.44 52.24 3fm3 n ALA 225 Cb 0.60 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 3fm3 n ALA 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3fm3 s VAL 226 N -1.06 0.45 -0.51 0.00 -7.23 -1.25 -2.76 120.40 108.04 3fm3 s VAL 226 Ca 0.24 -1.89 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 3fm3 s VAL 226 Cb 0.13 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 3fm3 s VAL 226 CO 0.15 -0.83 1.71 0.21 -0.31 0.00 0.00 175.10 176.04 3fm3 s ASN 227 N -3.01 5.71 0.00 4.85 3.84 -1.26 -4.12 114.94 120.94 3fm3 s ASN 227 Ca 0.13 0.61 0.21 0.00 0.21 0.00 0.00 52.86 54.02 3fm3 s ASN 227 Cb 0.07 -2.53 0.46 0.00 -0.55 0.00 0.00 41.25 38.69 3fm3 s ASN 227 CO -0.05 -1.98 1.40 -0.46 -2.79 0.00 0.00 177.10 173.22 3fm3 n ASN 228 N 11.09 3.49 -0.41 -4.21 6.94 -1.26 -4.95 115.26 125.95 3fm3 n ASN 228 Ca 0.19 -1.97 -0.05 0.00 -0.02 0.00 0.00 54.58 52.72 3fm3 n ASN 228 Cb 0.50 -0.30 -0.02 0.00 -2.36 0.00 0.00 39.78 37.59 3fm3 n ASN 228 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3fm3 n ARG 229 N 1.41 -1.09 -2.61 -3.83 0.00 -1.26 -4.96 116.66 104.32 3fm3 n ARG 229 Ca 0.19 0.58 -0.42 0.00 -0.00 0.00 0.00 57.85 58.20 3fm3 n ARG 229 Cb 0.58 -4.55 -0.03 0.00 -0.00 0.00 0.00 32.46 28.46 3fm3 n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3fm3 s ASP 230 N -2.36 6.43 0.00 2.89 3.68 -1.26 -4.88 116.67 121.17 3fm3 s ASP 230 Ca 0.00 0.05 0.28 0.00 2.13 0.00 0.00 52.55 55.00 3fm3 s ASP 230 Cb 0.00 -2.54 0.98 0.00 -1.45 0.00 0.00 42.92 39.91 3fm3 s ASP 230 CO 0.00 -1.47 1.71 0.35 0.13 0.00 0.00 175.17 175.89 3fm3 n THR 231 N 6.62 0.00 -1.69 1.71 -2.24 -1.26 -1.63 114.28 115.78 3fm3 n THR 231 Ca 0.08 -0.11 -0.64 0.00 -2.27 0.00 0.00 64.05 61.10 3fm3 n THR 231 Cb 0.49 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 3fm3 n THR 231 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3fm3 n THR 232 N -0.69 0.04 -3.11 4.28 -1.04 -1.26 -4.55 114.28 107.94 3fm3 n THR 232 Ca 0.14 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.83 3fm3 n THR 232 Cb 0.32 -0.51 -0.04 0.00 -1.82 0.00 0.00 70.33 68.28 3fm3 n THR 232 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3fm3 s ARG 233 N 2.39 3.81 0.03 -2.82 0.52 -1.26 -1.90 118.95 119.72 3fm3 s ARG 233 Ca 1.01 0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 56.31 3fm3 s ARG 233 Cb -1.38 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.55 3fm3 s ARG 233 CO 0.74 0.12 1.09 0.42 0.02 0.00 0.00 175.30 177.69 3fm3 s ILE 234 N -2.13 4.43 0.35 1.52 1.01 0.23 -4.90 121.20 121.70 3fm3 s ILE 234 Ca 0.50 1.75 -0.04 0.00 0.00 0.00 0.00 60.65 62.86 3fm3 s ILE 234 Cb -0.10 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 3fm3 s ILE 234 CO 0.26 0.14 0.60 -0.54 0.00 0.00 0.00 174.94 175.40 3fm3 s LYS 235 N 1.00 3.58 0.75 2.79 3.01 -1.26 -0.28 119.74 129.33 3fm3 s LYS 235 Ca 0.55 -0.03 -0.02 0.00 -1.01 0.00 0.00 55.97 55.46 3fm3 s LYS 235 Cb -0.25 -2.59 0.14 0.00 -1.01 0.00 0.00 37.83 34.12 3fm3 s LYS 235 CO 0.29 0.11 1.03 0.20 0.51 0.00 0.00 175.35 177.49 3fm3 s GLY 236 N -3.58 1.76 -1.33 -3.33 0.00 -1.26 -4.58 107.32 95.00 3fm3 s GLY 236 Ca 0.44 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 3fm3 s GLY 236 CO 0.34 -1.15 0.71 1.22 0.00 0.00 0.00 173.10 174.22 3fm3 n ASP 237 N -2.93 -1.42 -3.73 1.64 9.92 0.11 -4.94 116.55 115.20 3fm3 n ASP 237 Ca 0.16 -0.82 -0.12 0.00 -0.53 0.00 0.00 54.79 53.47 3fm3 n ASP 237 Cb 0.61 -4.02 -0.07 0.00 -0.64 0.00 0.00 41.12 36.99 3fm3 n ASP 237 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3fm3 s SER 238 N -4.28 -0.18 -0.06 -2.24 0.01 -0.26 -4.97 113.70 101.72 3fm3 s SER 238 Ca 0.05 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.15 3fm3 s SER 238 Cb -0.03 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.52 3fm3 s SER 238 CO 0.82 -0.59 0.24 -0.36 0.41 0.00 0.00 173.24 173.75 3fm3 s PHE 239 N -2.26 3.63 -0.04 2.43 0.40 -1.26 0.08 117.98 120.96 3fm3 s PHE 239 Ca -0.07 0.66 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 3fm3 s PHE 239 Cb -0.02 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.49 3fm3 s PHE 239 CO -0.01 0.69 -0.04 0.71 0.70 0.00 0.00 175.22 177.26 3fm3 s TYR 240 N -1.10 0.68 -0.35 0.36 1.51 0.11 -1.05 117.35 117.51 3fm3 s TYR 240 Ca 0.20 -0.17 -0.20 0.00 -1.01 0.00 0.00 57.07 55.89 3fm3 s TYR 240 Cb -0.13 -0.61 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 3fm3 s TYR 240 CO 0.09 -0.17 0.59 0.00 -1.11 0.00 0.00 175.55 174.95 3fm3 s ALA 241 N 0.82 3.47 -0.25 3.71 0.00 0.11 -0.22 121.76 129.40 3fm3 s ALA 241 Ca -0.11 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 3fm3 s ALA 241 Cb -0.14 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 3fm3 s ALA 241 CO 0.00 -1.29 0.23 0.54 0.00 0.00 0.00 175.76 175.24 3fm3 s VAL 242 N 2.59 5.30 -0.05 0.00 0.11 -0.41 -1.16 120.40 126.77 3fm3 s VAL 242 Ca 0.22 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 3fm3 s VAL 242 Cb -0.15 -3.57 0.02 0.00 -1.53 0.00 0.00 36.38 31.15 3fm3 s VAL 242 CO 0.14 0.28 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.45 3fm3 s GLU 243 N 1.42 0.84 0.00 1.54 2.12 -1.26 -2.30 118.70 121.06 3fm3 s GLU 243 Ca 0.10 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.36 3fm3 s GLU 243 Cb -0.15 -0.92 -0.00 0.00 0.26 0.00 0.00 34.13 33.32 3fm3 s GLU 243 CO 0.07 -0.14 -0.02 0.95 -0.54 0.00 0.00 175.26 175.59 3fm3 s THR 244 N 1.17 0.12 -0.12 -1.70 -4.23 -1.02 -4.04 115.64 105.82 3fm3 s THR 244 Ca -0.07 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 3fm3 s THR 244 Cb -0.14 -0.13 0.01 0.00 1.34 0.00 0.00 72.50 73.58 3fm3 s THR 244 CO -0.01 -0.05 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.45 3fm3 s PHE 245 N -0.25 2.52 -0.13 3.99 0.40 -1.26 -2.63 117.98 120.61 3fm3 s PHE 245 Ca -0.02 -1.20 -0.04 0.00 -0.60 0.00 0.00 56.93 55.07 3fm3 s PHE 245 Cb -0.02 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 3fm3 s PHE 245 CO -0.00 -0.54 0.01 0.00 0.70 0.00 0.00 175.22 175.39 3fm3 s ALA 246 N 0.73 3.27 0.02 5.36 0.00 -0.35 -2.67 121.76 128.13 3fm3 s ALA 246 Ca -0.10 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.11 3fm3 s ALA 246 Cb -0.16 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 3fm3 s ALA 246 CO 0.01 0.38 -0.09 -0.08 0.00 0.00 0.00 175.76 175.98 3fm3 s THR 247 N -0.23 0.72 -2.09 0.00 -1.32 -0.17 -0.43 115.64 112.13 3fm3 s THR 247 Ca 0.06 -0.71 0.29 0.00 -1.21 0.00 0.00 61.69 60.13 3fm3 s THR 247 Cb -0.12 -0.67 0.62 0.00 -1.51 0.00 0.00 72.50 70.82 3fm3 s THR 247 CO 0.02 -0.02 1.92 0.35 -2.21 0.00 0.00 174.62 174.67 3fm3 n THR 248 N 2.24 0.00 -0.92 5.08 -2.24 -0.82 -1.57 114.28 116.06 3fm3 n THR 248 Ca -0.17 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3fm3 n THR 248 Cb 0.56 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3fm3 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fm3 n GLY 249 N 1.16 0.42 0.03 3.38 0.00 -1.26 -4.89 105.19 104.03 3fm3 n GLY 249 Ca 0.19 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.48 3fm3 n GLY 249 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3fm3 n LYS 250 N -0.03 0.05 -1.18 1.61 2.85 -1.26 -4.85 118.16 115.35 3fm3 n LYS 250 Ca 0.00 0.29 -0.02 0.00 -1.05 0.00 0.00 58.31 57.53 3fm3 n LYS 250 Cb 0.00 -1.60 -0.01 0.00 -0.65 0.00 0.00 35.03 32.77 3fm3 n LYS 250 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fm3 n GLY 251 N 0.05 0.49 3.26 2.58 0.00 -1.26 -5.03 105.19 105.28 3fm3 n GLY 251 Ca 0.03 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 3fm3 n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fm3 s SER 252 N -2.97 0.13 0.22 1.61 1.04 -1.26 -1.70 113.70 110.77 3fm3 s SER 252 Ca 0.00 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.19 3fm3 s SER 252 Cb 0.00 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 3fm3 s SER 252 CO 0.00 -0.87 -0.02 0.27 0.98 0.00 0.00 173.24 173.60 3fm3 s ILE 253 N -4.12 1.06 0.01 -1.02 -5.25 -1.26 -4.27 121.20 106.36 3fm3 s ILE 253 Ca 0.34 -2.04 0.01 0.00 -0.99 0.00 0.00 60.65 57.97 3fm3 s ILE 253 Cb 0.06 -2.27 -0.01 0.00 2.95 0.00 0.00 42.46 43.18 3fm3 s ILE 253 CO 0.10 -0.38 -0.03 -1.81 -1.79 0.00 0.00 174.94 171.02 3fm3 s ASP 254 N -3.29 0.35 0.52 4.36 1.01 -0.54 -4.90 116.67 114.19 3fm3 s ASP 254 Ca 0.27 -0.27 -0.22 0.00 0.71 0.00 0.00 52.55 53.03 3fm3 s ASP 254 Cb 0.05 0.02 -0.06 0.00 1.01 0.00 0.00 42.92 43.95 3fm3 s ASP 254 CO 0.08 -0.12 1.28 -1.81 0.21 0.00 0.00 175.17 174.81 3fm3 s ASP 255 N -0.77 5.56 0.02 0.27 1.11 -1.26 -0.90 116.67 120.70 3fm3 s ASP 255 Ca -0.06 2.57 -0.00 0.00 0.18 0.00 0.00 52.55 55.24 3fm3 s ASP 255 Cb -0.05 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.30 3fm3 s ASP 255 CO -0.00 -1.36 -0.03 -0.13 1.18 0.00 0.00 175.17 174.83 3fm3 s ARG 256 N -2.88 0.30 1.03 8.23 0.52 -0.35 -4.89 118.95 120.91 3fm3 s ARG 256 Ca 0.69 -0.59 -0.12 0.00 -0.52 0.00 0.00 55.73 55.20 3fm3 s ARG 256 Cb -0.35 0.11 0.21 0.00 0.52 0.00 0.00 34.95 35.43 3fm3 s ARG 256 CO 0.42 -0.05 1.08 -2.14 0.02 0.00 0.00 175.30 174.63 3fm3 s PRO 257 N -1.40 0.15 0.00 3.54 0.02 -1.26 -3.33 135.00 132.72 3fm3 s PRO 257 Ca -0.15 1.11 -0.16 0.00 0.02 0.00 0.00 61.00 61.82 3fm3 s PRO 257 Cb -0.10 -1.66 -0.06 0.00 0.02 0.00 0.00 34.50 32.71 3fm3 s PRO 257 CO -0.01 -3.08 0.46 -1.25 -0.33 0.00 0.00 177.00 172.78 3fm3 s PRO 258 N -4.61 4.04 -0.07 5.54 0.04 -1.26 -4.82 135.00 133.86 3fm3 s PRO 258 Ca 0.67 0.49 -0.23 0.00 0.04 0.00 0.00 61.00 61.97 3fm3 s PRO 258 Cb -0.23 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 3fm3 s PRO 258 CO 0.61 0.61 0.69 0.00 0.04 0.00 0.00 177.00 178.95 3fm3 n SER 260 N 3.78 0.35 -4.24 0.00 3.41 -1.26 -5.00 113.62 110.67 3fm3 n SER 260 Ca -0.02 -0.67 -0.34 0.00 -0.26 0.00 0.00 58.87 57.59 3fm3 n SER 260 Cb 0.51 0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.69 3fm3 n SER 260 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3fm3 s HIS 261 N -0.38 2.84 0.11 7.33 3.76 -1.26 -3.99 115.29 123.70 3fm3 s HIS 261 Ca 0.00 -1.19 0.04 0.00 -0.15 0.00 0.00 55.06 53.76 3fm3 s HIS 261 Cb 0.00 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 3fm3 s HIS 261 CO 0.00 -0.60 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.14 3fm3 s PHE 262 N 1.16 1.10 -0.01 1.40 0.08 -0.05 -0.22 117.98 121.43 3fm3 s PHE 262 Ca 0.01 -0.72 0.01 0.00 0.12 0.00 0.00 56.93 56.35 3fm3 s PHE 262 Cb -0.14 -0.59 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 3fm3 s PHE 262 CO -0.05 0.00 -0.02 0.08 -0.10 0.00 0.00 175.22 175.14 3fm3 s VAL 263 N -2.85 0.18 0.15 -0.44 1.01 -0.40 -1.09 120.40 116.95 3fm3 s VAL 263 Ca 0.10 -0.05 -0.34 0.00 0.00 0.00 0.00 61.98 61.69 3fm3 s VAL 263 Cb -0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 36.38 36.02 3fm3 s VAL 263 CO -0.00 0.08 1.17 -0.11 0.00 0.00 0.00 175.10 176.24 3fm3 n LEU 264 N 3.35 1.38 -4.28 3.92 7.94 -1.26 -0.73 117.00 127.32 3fm3 n LEU 264 Ca -0.17 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.44 3fm3 n LEU 264 Cb 0.57 -1.19 -0.07 0.00 0.53 0.00 0.00 43.42 43.26 3fm3 n LEU 264 CO 0.25 -1.34 0.03 0.21 -1.11 0.00 0.00 177.39 175.43 3fm3 s ASN 265 N 0.06 5.93 0.10 1.96 2.47 -0.81 -4.75 114.94 119.90 3fm3 s ASN 265 Ca 0.76 -1.73 0.22 0.00 0.42 0.00 0.00 52.86 52.53 3fm3 s ASN 265 Cb -0.90 -2.10 0.89 0.00 -1.45 0.00 0.00 41.25 37.69 3fm3 s ASN 265 CO 0.52 -0.73 1.69 0.35 -3.72 0.00 0.00 177.10 175.21 3fm3 n THR 266 N 5.07 0.65 -4.07 -5.21 -2.24 -1.26 -4.56 114.28 102.66 3fm3 n THR 266 Ca -0.11 0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 3fm3 n THR 266 Cb 0.41 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.74 3fm3 n THR 266 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3fm3 s TYR 267 N -3.09 2.94 0.00 4.78 2.02 -1.26 -5.03 117.35 117.71 3fm3 s TYR 267 Ca 0.09 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 3fm3 s TYR 267 Cb 0.12 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 3fm3 s TYR 267 CO 0.41 0.44 0.00 1.17 -1.57 0.00 0.00 175.55 176.00 3fm3 n LYS 268 N -1.17 0.00 -3.39 -0.62 3.00 -1.26 -4.87 118.16 109.84 3fm3 n LYS 268 Ca -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.21 3fm3 n LYS 268 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.56 3fm3 n LYS 268 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 3fm3 s SER 269 N -0.67 -0.52 -0.09 3.14 1.04 -1.26 -4.95 113.70 110.40 3fm3 s SER 269 Ca 0.00 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.11 3fm3 s SER 269 Cb 0.00 1.63 0.03 0.00 0.10 0.00 0.00 66.02 67.78 3fm3 s SER 269 CO 0.00 -0.26 0.22 -0.13 0.98 0.00 0.00 173.24 174.04 3fm3 s ARG 270 N 2.70 0.22 -0.22 4.02 0.52 -1.26 -5.11 118.95 119.82 3fm3 s ARG 270 Ca 0.10 0.37 -0.29 0.00 -0.52 0.00 0.00 55.73 55.39 3fm3 s ARG 270 Cb -0.14 0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.36 3fm3 s ARG 270 CO -0.17 -0.08 1.02 0.21 0.02 0.00 0.00 175.30 176.31 3fm3 s LYS 271 N 0.52 4.28 0.05 3.54 2.36 -1.26 -5.03 119.74 124.20 3fm3 s LYS 271 Ca -0.03 1.34 -0.14 0.00 -2.55 0.00 0.00 55.97 54.59 3fm3 s LYS 271 Cb -0.05 -3.63 -0.06 0.00 -1.05 0.00 0.00 37.83 33.04 3fm3 s LYS 271 CO -0.03 -0.59 0.45 -0.51 1.55 0.00 0.00 175.35 176.23 3fm3 s LEU 272 N 3.03 4.43 -0.04 5.43 1.43 -1.26 -4.98 118.68 126.72 3fm3 s LEU 272 Ca 0.44 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.56 3fm3 s LEU 272 Cb -0.15 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.18 3fm3 s LEU 272 CO 0.08 0.25 0.02 0.49 0.23 0.00 0.00 176.35 177.41 3fm3 n PHE 273 N 1.43 0.00 -2.52 0.29 3.72 -1.26 -4.96 117.46 114.16 3fm3 n PHE 273 Ca -0.11 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.87 3fm3 n PHE 273 Cb 0.52 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 3fm3 n PHE 273 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fm3 s ASN 274 N -3.49 7.05 0.53 4.37 3.84 -1.26 -4.94 114.94 121.05 3fm3 s ASN 274 Ca -0.02 1.64 0.20 0.00 0.21 0.00 0.00 52.86 54.89 3fm3 s ASN 274 Cb 0.01 -2.55 1.37 0.00 -0.55 0.00 0.00 41.25 39.54 3fm3 s ASN 274 CO 0.18 -0.64 2.11 0.07 -2.79 0.00 0.00 177.10 176.03 3fm3 h LYS 275 N 7.66 0.00 0.01 0.43 -0.00 -1.99 -0.77 116.57 121.91 3fm3 h LYS 275 Ca -0.28 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 60.12 3fm3 h LYS 275 Cb 1.12 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.36 3fm3 h LYS 275 CO 0.93 0.00 -1.01 -0.44 -0.00 0.00 0.00 179.45 178.93 3fm3 h ASP 276 N 0.00 0.69 -0.26 7.07 3.32 -1.97 -1.51 116.42 123.76 3fm3 h ASP 276 Ca 0.07 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 3fm3 h ASP 276 Cb 0.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3fm3 h ASP 276 CO -0.00 1.37 0.13 -0.07 -1.72 0.00 0.00 179.24 178.95 3fm3 h LEU 277 N 0.29 0.34 -0.39 1.55 3.38 -1.78 -1.35 115.31 117.36 3fm3 h LEU 277 Ca -0.11 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.82 3fm3 h LEU 277 Cb 1.66 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 3fm3 h LEU 277 CO 0.18 0.35 0.06 0.40 0.09 0.00 0.00 178.44 179.53 3fm3 h ILE 278 N 0.30 0.78 -0.02 1.22 2.04 -1.15 -1.45 117.51 119.23 3fm3 h ILE 278 Ca 0.09 -0.06 -0.19 0.00 1.00 0.00 0.00 64.86 65.70 3fm3 h ILE 278 Cb 0.10 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3fm3 h ILE 278 CO -0.01 0.03 -0.80 0.07 0.00 0.00 0.00 178.15 177.44 3fm3 h LYS 279 N 0.18 0.26 0.24 2.37 2.10 -1.22 -1.20 116.57 119.30 3fm3 h LYS 279 Ca 0.19 -0.25 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 3fm3 h LYS 279 Cb 0.23 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 3fm3 h LYS 279 CO -0.26 0.93 -0.11 0.28 -2.00 0.00 0.00 179.45 178.29 3fm3 h VAL 280 N 0.16 0.83 -0.36 0.07 2.07 -1.17 -1.43 116.25 116.42 3fm3 h VAL 280 Ca -0.04 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.10 3fm3 h VAL 280 Cb 1.40 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 3fm3 h VAL 280 CO 0.13 0.09 0.18 0.22 0.02 0.00 0.00 177.57 178.21 3fm3 h TYR 281 N -0.53 0.33 0.15 1.57 3.20 -1.25 -0.89 116.97 119.56 3fm3 h TYR 281 Ca -0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.86 3fm3 h TYR 281 Cb 0.39 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3fm3 h TYR 281 CO -0.00 0.18 -0.23 1.49 -1.64 0.00 0.00 178.16 177.95 3fm3 h GLU 282 N 0.37 -0.43 -0.61 1.82 4.57 -1.26 0.35 114.58 119.39 3fm3 h GLU 282 Ca 0.15 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.45 3fm3 h GLU 282 Cb 0.06 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.68 3fm3 h GLU 282 CO -0.10 -0.29 0.24 0.35 -1.18 0.00 0.00 179.01 178.03 3fm3 h PHE 283 N -0.45 0.43 -0.32 0.92 3.57 -1.08 0.17 116.94 120.19 3fm3 h PHE 283 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3fm3 h PHE 283 Cb 0.45 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3fm3 h PHE 283 CO -0.20 0.12 0.10 0.28 -2.23 0.00 0.00 178.31 176.38 3fm3 h VAL 284 N 0.44 1.21 -0.25 1.41 2.07 -0.79 0.17 116.25 120.51 3fm3 h VAL 284 Ca 0.30 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3fm3 h VAL 284 Cb 0.36 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3fm3 h VAL 284 CO -0.29 0.23 0.07 0.50 0.02 0.00 0.00 177.57 178.10 3fm3 h LYS 285 N 0.36 0.17 0.00 1.57 3.64 -0.00 0.03 116.57 122.33 3fm3 h LYS 285 Ca 0.10 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.26 3fm3 h LYS 285 Cb 0.26 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 3fm3 h LYS 285 CO -0.00 0.11 -1.56 -0.25 -2.27 0.00 0.00 179.45 175.48 3fm3 n ASP 286 N -5.06 0.83 -0.09 4.20 8.00 0.58 -3.41 116.55 121.59 3fm3 n ASP 286 Ca -0.01 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 3fm3 n ASP 286 Cb 0.10 0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 3fm3 n ASP 286 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3fm3 n SER 287 N -2.93 2.43 -0.04 -2.24 2.88 0.59 -4.74 113.62 109.57 3fm3 n SER 287 Ca -0.13 -0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.29 3fm3 n SER 287 Cb 0.92 -0.32 -0.14 0.00 -0.75 0.00 0.00 64.21 63.92 3fm3 n SER 287 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3fm3 n LEU 288 N -3.14 0.62 0.00 2.46 4.77 -0.98 -4.61 117.00 116.12 3fm3 n LEU 288 Ca -0.32 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3fm3 n LEU 288 Cb 0.82 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 3fm3 n LEU 288 CO 0.15 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3fm3 n GLY 289 N 1.59 3.62 0.79 -0.72 0.00 -0.04 -2.04 105.19 108.39 3fm3 n GLY 289 Ca -0.20 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.80 3fm3 n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fm3 n THR 290 N 0.00 0.63 -2.11 2.61 -2.24 -1.26 -4.47 114.28 107.44 3fm3 n THR 290 Ca 0.00 -0.56 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 3fm3 n THR 290 Cb 0.00 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 3fm3 n THR 290 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fm3 s LEU 291 N -1.05 4.40 0.39 3.22 1.43 -0.87 -4.73 118.68 121.47 3fm3 s LEU 291 Ca 0.27 2.57 -0.25 0.00 -1.03 0.00 0.00 54.13 55.69 3fm3 s LEU 291 Cb 0.15 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 3fm3 s LEU 291 CO 0.17 -0.61 1.09 -2.84 0.23 0.00 0.00 176.35 174.39 3fm3 s PRO 292 N -0.49 4.18 0.26 1.29 0.02 -1.26 -4.63 135.00 134.37 3fm3 s PRO 292 Ca 0.57 1.63 0.02 0.00 0.02 0.00 0.00 61.00 63.23 3fm3 s PRO 292 Cb -0.39 -2.64 -0.03 0.00 0.02 0.00 0.00 34.50 31.45 3fm3 s PRO 292 CO 0.43 -0.16 0.23 -0.59 -0.33 0.00 0.00 177.00 176.58 3fm3 s PHE 293 N -1.54 1.37 0.23 6.54 -0.12 -0.25 -4.31 117.98 119.90 3fm3 s PHE 293 Ca 0.56 -1.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.03 3fm3 s PHE 293 Cb -0.25 -0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 41.52 3fm3 s PHE 293 CO 0.32 -0.78 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.10 3fm3 s SER 294 N -3.25 2.31 0.35 1.98 1.04 -1.26 -0.87 113.70 114.00 3fm3 s SER 294 Ca 0.39 -1.14 0.09 0.00 0.48 0.00 0.00 55.95 55.77 3fm3 s SER 294 Cb 0.04 -0.09 0.82 0.00 0.10 0.00 0.00 66.02 66.90 3fm3 s SER 294 CO 0.19 -0.35 1.84 -0.65 0.98 0.00 0.00 173.24 175.24 3fm3 h PRO 295 N 2.46 0.67 -0.73 4.02 0.11 -1.93 -1.70 132.00 134.90 3fm3 h PRO 295 Ca -0.39 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 3fm3 h PRO 295 Cb 1.22 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3fm3 h PRO 295 CO 0.65 0.44 0.30 0.00 -0.21 0.00 0.00 178.00 179.18 3fm3 h ARG 296 N 0.69 1.07 -0.91 1.05 3.08 -1.91 -1.83 114.38 115.62 3fm3 h ARG 296 Ca 0.49 -0.18 0.12 0.00 0.07 0.00 0.00 59.98 60.49 3fm3 h ARG 296 Cb 0.83 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 3fm3 h ARG 296 CO -0.25 0.86 0.54 0.45 -1.07 0.00 0.00 179.97 180.50 3fm3 h HIS 297 N 1.05 0.96 0.00 3.04 3.86 -1.71 -1.56 115.15 120.79 3fm3 h HIS 297 Ca 0.25 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.31 3fm3 h HIS 297 Cb 0.19 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3fm3 h HIS 297 CO 0.02 0.34 -0.84 -0.07 0.86 0.00 0.00 177.93 178.23 3fm3 h LEU 298 N 0.83 0.00 -1.04 2.43 3.38 -1.38 -3.02 115.31 116.50 3fm3 h LEU 298 Ca 0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.38 3fm3 h LEU 298 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3fm3 h LEU 298 CO -0.29 0.84 -0.27 0.44 0.09 0.00 0.00 178.44 179.26 3fm3 h ASP 299 N 0.00 0.00 -0.62 -0.43 3.32 -0.79 -2.52 116.42 115.38 3fm3 h ASP 299 Ca -0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.15 3fm3 h ASP 299 Cb 1.52 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.99 3fm3 h ASP 299 CO 0.11 0.27 0.20 0.22 -1.72 0.00 0.00 179.24 178.32 3fm3 h TYR 300 N 0.00 0.34 0.00 4.55 3.20 -1.17 -1.43 116.97 122.46 3fm3 h TYR 300 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3fm3 h TYR 300 Cb 0.80 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3fm3 h TYR 300 CO 0.00 0.04 0.00 0.66 -1.64 0.00 0.00 178.16 177.22 3fm3 n TYR 301 N -5.05 0.00 -3.78 -3.82 4.02 -0.96 -4.94 117.16 102.63 3fm3 n TYR 301 Ca 0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.72 3fm3 n TYR 301 Cb 0.31 -0.29 0.04 0.00 -0.02 0.00 0.00 39.34 39.38 3fm3 n TYR 301 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fm3 n GLY 302 N 0.91 -0.47 0.34 2.72 0.00 -0.54 -4.91 105.19 103.25 3fm3 n GLY 302 Ca 0.12 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.36 3fm3 n GLY 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fm3 h LEU 303 N -2.19 0.73 -8.19 0.99 3.38 -1.83 -3.43 115.31 104.77 3fm3 h LEU 303 Ca -0.58 -0.01 -0.51 0.00 0.09 0.00 0.00 57.88 56.86 3fm3 h LEU 303 Cb 1.37 -0.17 -0.30 0.00 0.09 0.00 0.00 40.66 41.64 3fm3 h LEU 303 CO 0.62 0.51 -0.82 -0.69 0.09 0.00 0.00 178.44 178.15 3fm3 s VAL 304 N -5.73 1.20 -0.13 1.22 1.01 -1.26 -4.92 120.40 111.79 3fm3 s VAL 304 Ca -0.10 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 3fm3 s VAL 304 Cb 0.18 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.45 3fm3 s VAL 304 CO 0.77 0.35 2.07 0.29 0.00 0.00 0.00 175.10 178.57 3fm3 n LYS 305 N 2.96 2.17 -0.26 2.72 5.02 -1.26 -1.19 118.16 128.31 3fm3 n LYS 305 Ca -0.16 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 3fm3 n LYS 305 Cb 0.54 -2.94 0.00 0.00 -0.02 0.00 0.00 35.03 32.61 3fm3 n LYS 305 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fm3 n GLY 306 N 5.18 0.69 0.00 0.72 0.00 -1.26 -4.94 105.19 105.59 3fm3 n GLY 306 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3fm3 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm3 n GLY 307 N -2.00 2.30 0.56 -0.02 0.00 -0.34 -4.87 105.19 100.82 3fm3 n GLY 307 Ca 0.00 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.29 3fm3 n GLY 307 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fm3 n SER 308 N 0.00 1.86 -0.12 1.61 3.41 -1.26 -4.47 113.62 114.64 3fm3 n SER 308 Ca 0.00 -1.52 -0.05 0.00 -0.26 0.00 0.00 58.87 57.05 3fm3 n SER 308 Cb 0.00 0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 3fm3 n SER 308 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3fm3 h LEU 309 N 2.76 -0.25 -0.54 1.04 5.85 -1.89 -0.29 115.31 121.98 3fm3 h LEU 309 Ca 0.00 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3fm3 h LEU 309 Cb 0.66 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3fm3 h LEU 309 CO 0.00 -0.08 0.06 0.11 -0.34 0.00 0.00 178.44 178.19 3fm3 h LYS 310 N 0.06 0.90 -0.56 1.25 1.57 -1.95 -1.94 116.57 115.90 3fm3 h LYS 310 Ca 0.19 -0.26 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3fm3 h LYS 310 Cb 0.29 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 3fm3 h LYS 310 CO -0.36 0.89 0.32 0.77 -0.57 0.00 0.00 179.45 180.50 3fm3 h SER 311 N 0.79 0.49 -0.57 0.86 0.02 -1.78 -0.67 113.55 112.69 3fm3 h SER 311 Ca 0.16 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 3fm3 h SER 311 Cb 0.44 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3fm3 h SER 311 CO 0.02 0.34 0.16 0.58 -1.14 0.00 0.00 176.83 176.78 3fm3 h VAL 312 N 0.62 1.24 -0.51 2.27 2.07 -0.83 0.10 116.25 121.21 3fm3 h VAL 312 Ca 0.24 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 3fm3 h VAL 312 Cb 0.08 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3fm3 h VAL 312 CO -0.13 0.32 0.00 0.78 0.02 0.00 0.00 177.57 178.57 3fm3 h ASN 313 N 0.82 0.88 -0.30 0.57 -0.26 -1.22 -0.46 115.58 115.62 3fm3 h ASN 313 Ca 0.18 -0.30 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 3fm3 h ASN 313 Cb 0.32 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 3fm3 h ASN 313 CO -0.00 0.97 0.03 0.25 -1.06 0.00 0.00 177.43 177.63 3fm3 h LEU 314 N 0.77 0.48 -0.96 1.61 5.85 -0.78 -1.08 115.31 121.19 3fm3 h LEU 314 Ca 0.15 -0.27 0.14 0.00 0.84 0.00 0.00 57.88 58.73 3fm3 h LEU 314 Cb 0.52 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 3fm3 h LEU 314 CO 0.03 0.64 0.58 -0.07 -0.34 0.00 0.00 178.44 179.27 3fm3 h LEU 315 N 0.31 0.81 -0.47 2.25 3.38 -0.69 -1.32 115.31 119.59 3fm3 h LEU 315 Ca 0.09 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3fm3 h LEU 315 Cb 0.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3fm3 h LEU 315 CO 0.01 0.39 0.05 0.74 0.09 0.00 0.00 178.44 179.72 3fm3 h THR 316 N 0.87 1.25 -0.79 0.22 2.02 -0.71 -1.88 112.91 113.89 3fm3 h THR 316 Ca 0.50 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3fm3 h THR 316 Cb 0.60 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 3fm3 h THR 316 CO -0.31 0.34 0.44 0.24 0.37 0.00 0.00 175.52 176.60 3fm3 h MET 317 N 0.65 1.09 0.00 6.66 2.86 -0.28 -1.12 114.93 124.79 3fm3 h MET 317 Ca 0.14 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3fm3 h MET 317 Cb 0.43 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3fm3 h MET 317 CO 0.01 0.80 0.00 -1.33 1.06 0.00 0.00 176.91 177.45 3fm3 n MET 318 N -4.35 0.86 -0.83 1.72 2.00 -0.59 -4.90 117.12 111.04 3fm3 n MET 318 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 3fm3 n MET 318 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.82 3fm3 n MET 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3fm3 n GLY 319 N 0.71 0.73 0.12 3.03 0.00 -0.42 -4.87 105.19 104.48 3fm3 n GLY 319 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 3fm3 n GLY 319 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fm3 h LEU 320 N 0.00 0.00 -8.61 0.99 3.38 -1.56 -3.45 115.31 106.07 3fm3 h LEU 320 Ca 0.00 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 3fm3 h LEU 320 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 3fm3 h LEU 320 CO 0.00 0.03 -0.82 -0.76 0.09 0.00 0.00 178.44 176.98 3fm3 s LEU 321 N -4.86 2.29 -0.26 1.67 1.43 -1.21 -1.92 118.68 115.83 3fm3 s LEU 321 Ca 0.08 -0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 3fm3 s LEU 321 Cb 0.11 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 3fm3 s LEU 321 CO 0.66 0.03 0.10 -0.89 0.23 0.00 0.00 176.35 176.49 3fm3 s THR 322 N -1.16 4.60 0.25 5.49 2.01 0.09 -4.53 115.64 122.39 3fm3 s THR 322 Ca 0.05 -0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 3fm3 s THR 322 Cb -0.10 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 3fm3 s THR 322 CO 0.04 0.32 0.76 -2.16 -0.69 0.00 0.00 174.62 172.88 3fm3 s PRO 323 N 1.62 4.26 -0.58 4.92 0.04 -1.26 -1.28 135.00 142.72 3fm3 s PRO 323 Ca 0.06 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.05 3fm3 s PRO 323 Cb -0.15 -2.81 0.16 0.00 0.04 0.00 0.00 34.50 31.74 3fm3 s PRO 323 CO 0.06 0.35 0.41 0.71 0.04 0.00 0.00 177.00 178.56 3fm3 s TYR 324 N -1.59 2.59 0.77 0.56 2.02 0.69 -4.98 117.35 117.40 3fm3 s TYR 324 Ca 0.45 -2.91 -0.12 0.00 -0.37 0.00 0.00 57.07 54.12 3fm3 s TYR 324 Cb -0.16 -2.05 0.06 0.00 -0.40 0.00 0.00 41.96 39.41 3fm3 s TYR 324 CO 0.21 -0.67 1.11 -1.25 -1.57 0.00 0.00 175.55 173.38 3fm3 s PRO 325 N -0.74 2.20 0.46 -1.71 0.04 -1.26 -4.11 135.00 129.87 3fm3 s PRO 325 Ca 0.26 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 3fm3 s PRO 325 Cb -0.05 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 3fm3 s PRO 325 CO -0.15 -1.71 0.69 -2.30 0.04 0.00 0.00 177.00 173.58 3fm3 n PRO 326 N -3.34 0.79 -4.23 0.56 -0.02 -1.20 -4.74 135.00 122.83 3fm3 n PRO 326 Ca 0.10 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 3fm3 n PRO 326 Cb 0.52 -1.73 -0.15 0.00 -0.02 0.00 0.00 33.50 32.13 3fm3 n PRO 326 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3fm3 s LEU 327 N 0.72 2.37 -0.06 2.45 1.43 -0.20 -1.21 118.68 124.18 3fm3 s LEU 327 Ca 0.65 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 3fm3 s LEU 327 Cb -0.55 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 3fm3 s LEU 327 CO 0.56 0.02 -0.25 0.20 0.23 0.00 0.00 176.35 177.12 3fm3 s ASN 328 N 1.17 3.06 0.91 2.29 0.02 -0.07 0.23 114.94 122.55 3fm3 s ASN 328 Ca 0.02 -0.52 0.00 0.00 -1.02 0.00 0.00 52.86 51.34 3fm3 s ASN 328 Cb -0.14 -0.93 0.00 0.00 0.02 0.00 0.00 41.25 40.20 3fm3 s ASN 328 CO -0.07 0.23 0.00 -0.67 0.02 0.00 0.00 177.10 176.61 3fm3 n ASP 329 N 3.04 -0.06 -4.76 -1.22 -0.08 -0.57 -1.47 116.55 111.43 3fm3 n ASP 329 Ca -0.18 -0.88 -0.37 0.00 -1.51 0.00 0.00 54.79 51.85 3fm3 n ASP 329 Cb 0.52 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.00 3fm3 n ASP 329 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3fm3 s ILE 330 N -0.91 2.70 0.32 5.18 -5.25 -1.26 -4.85 121.20 117.12 3fm3 s ILE 330 Ca 0.00 0.49 -0.29 0.00 -0.99 0.00 0.00 60.65 59.86 3fm3 s ILE 330 Cb 0.00 -3.23 -0.12 0.00 2.95 0.00 0.00 42.46 42.06 3fm3 s ILE 330 CO 0.00 -0.04 1.45 0.47 -1.79 0.00 0.00 174.94 175.03 3fm3 n ASP 331 N -1.04 3.33 0.00 4.36 9.92 -1.26 -2.79 116.55 129.07 3fm3 n ASP 331 Ca 0.10 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.55 3fm3 n ASP 331 Cb 0.48 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.42 3fm3 n ASP 331 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3fm3 n GLY 332 N 1.36 3.12 3.90 0.44 0.00 -1.26 -5.06 105.19 107.68 3fm3 n GLY 332 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 3fm3 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fm3 s LYS 334 N -5.34 2.45 -0.05 0.00 -0.14 -1.26 -2.24 119.74 113.16 3fm3 s LYS 334 Ca 0.59 -0.82 0.07 0.00 -1.36 0.00 0.00 55.97 54.44 3fm3 s LYS 334 Cb -0.11 -2.24 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 3fm3 s LYS 334 CO 0.49 0.52 -0.25 0.08 -0.76 0.00 0.00 175.35 175.43 3fm3 s VAL 335 N -0.49 2.04 0.26 3.17 1.01 -0.47 -1.95 120.40 123.97 3fm3 s VAL 335 Ca 0.06 -1.07 0.11 0.00 0.00 0.00 0.00 61.98 61.08 3fm3 s VAL 335 Cb -0.11 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 3fm3 s VAL 335 CO 0.01 0.57 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 3fm3 s ALA 336 N -0.27 2.60 -0.12 5.51 0.00 0.43 -4.65 121.76 125.26 3fm3 s ALA 336 Ca -0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.01 3fm3 s ALA 336 Cb -0.13 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.79 3fm3 s ALA 336 CO 0.02 0.26 0.36 -1.14 0.00 0.00 0.00 175.76 175.26 3fm3 s GLN 337 N -3.46 0.45 0.03 0.00 0.74 -1.26 -1.21 119.66 114.95 3fm3 s GLN 337 Ca 0.28 0.43 0.02 0.00 0.05 0.00 0.00 55.36 56.13 3fm3 s GLN 337 Cb -0.05 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.26 3fm3 s GLN 337 CO 0.13 -0.07 -0.06 -0.06 -0.55 0.00 0.00 175.29 174.68 3fm3 s PHE 338 N 0.03 0.54 -0.18 1.67 0.08 -1.08 -2.97 117.98 116.07 3fm3 s PHE 338 Ca -0.01 -0.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.48 3fm3 s PHE 338 Cb -0.03 -0.33 0.05 0.00 -0.57 0.00 0.00 43.02 42.14 3fm3 s PHE 338 CO 0.01 -0.08 0.49 -2.00 -0.10 0.00 0.00 175.22 173.54 3fm3 s GLU 339 N -1.16 0.57 0.11 0.44 2.12 -0.39 -2.43 118.70 117.96 3fm3 s GLU 339 Ca -0.08 0.68 0.02 0.00 0.36 0.00 0.00 54.97 55.96 3fm3 s GLU 339 Cb -0.08 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 3fm3 s GLU 339 CO 0.00 -0.07 -0.07 -1.01 -0.54 0.00 0.00 175.26 173.57 3fm3 s HIS 340 N 0.26 0.96 -0.20 5.30 3.76 -0.97 -2.05 115.29 122.35 3fm3 s HIS 340 Ca -0.00 -0.86 -0.07 0.00 -0.15 0.00 0.00 55.06 53.97 3fm3 s HIS 340 Cb -0.03 -0.54 -0.04 0.00 1.11 0.00 0.00 32.58 33.08 3fm3 s HIS 340 CO 0.01 -0.10 0.07 0.99 -0.85 0.00 0.00 174.74 174.85 3fm3 s THR 341 N -3.45 4.65 -0.04 1.30 2.01 -1.21 -1.29 115.64 117.61 3fm3 s THR 341 Ca 0.12 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.11 3fm3 s THR 341 Cb 0.04 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 3fm3 s THR 341 CO -0.03 0.42 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.39 3fm3 s VAL 342 N 0.75 2.19 -0.15 3.82 1.01 0.70 -0.53 120.40 128.18 3fm3 s VAL 342 Ca 0.03 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 3fm3 s VAL 342 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3fm3 s VAL 342 CO 0.02 0.58 0.12 -0.47 0.00 0.00 0.00 175.10 175.34 3fm3 s TYR 343 N -0.43 3.47 -0.06 5.22 5.04 0.93 0.09 117.35 131.61 3fm3 s TYR 343 Ca 0.04 0.39 0.04 0.00 -2.44 0.00 0.00 57.07 55.11 3fm3 s TYR 343 Cb -0.12 -2.01 -0.00 0.00 0.35 0.00 0.00 41.96 40.18 3fm3 s TYR 343 CO 0.01 0.52 -0.19 -1.17 -1.34 0.00 0.00 175.55 173.37 3fm3 s LEU 344 N -0.44 1.94 0.38 6.97 2.96 0.11 -0.35 118.68 130.25 3fm3 s LEU 344 Ca 0.11 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 3fm3 s LEU 344 Cb -0.12 -1.11 0.03 0.00 0.50 0.00 0.00 46.19 45.50 3fm3 s LEU 344 CO 0.02 0.16 0.66 -0.94 -1.32 0.00 0.00 176.35 174.92 3fm3 s SER 345 N 0.12 0.47 0.61 3.68 1.04 -0.55 0.06 113.70 119.13 3fm3 s SER 345 Ca -0.07 -1.34 0.37 0.00 0.48 0.00 0.00 55.95 55.38 3fm3 s SER 345 Cb -0.14 0.78 1.97 0.00 0.10 0.00 0.00 66.02 68.74 3fm3 s SER 345 CO 0.04 -1.55 2.23 -0.08 0.98 0.00 0.00 173.24 174.86 3fm3 h GLU 346 N 2.03 0.00 -0.12 4.02 4.22 -2.00 -2.51 114.58 120.22 3fm3 h GLU 346 Ca -0.31 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 58.97 3fm3 h GLU 346 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3fm3 h GLU 346 CO 0.40 0.02 -0.61 0.45 -2.18 0.00 0.00 179.01 177.10 3fm3 h HIS 347 N 0.00 0.54 0.00 0.92 3.86 -1.97 -3.50 115.15 115.01 3fm3 h HIS 347 Ca -0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 3fm3 h HIS 347 Cb 0.15 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.52 3fm3 h HIS 347 CO 0.00 0.92 0.00 0.41 0.86 0.00 0.00 177.93 180.12 3fm3 n GLY 348 N 0.33 -0.50 3.22 2.45 0.00 -0.95 -4.79 105.19 104.96 3fm3 n GLY 348 Ca -0.03 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 3fm3 n GLY 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fm3 s LYS 349 N -2.00 2.95 -0.18 1.61 -2.85 0.61 -1.49 119.74 118.39 3fm3 s LYS 349 Ca 0.00 -0.88 -0.02 0.00 -1.00 0.00 0.00 55.97 54.07 3fm3 s LYS 349 Cb 0.00 -2.26 -0.01 0.00 -2.06 0.00 0.00 37.83 33.49 3fm3 s LYS 349 CO 0.00 0.21 -0.09 -2.00 0.10 0.00 0.00 175.35 173.57 3fm3 s GLU 350 N 0.27 3.39 -0.64 1.78 2.12 0.52 -1.48 118.70 124.66 3fm3 s GLU 350 Ca -0.17 -0.65 -0.23 0.00 0.36 0.00 0.00 54.97 54.28 3fm3 s GLU 350 Cb -0.17 -2.83 0.06 0.00 0.26 0.00 0.00 34.13 31.45 3fm3 s GLU 350 CO 0.08 0.01 0.98 0.08 -0.54 0.00 0.00 175.26 175.87 3fm3 s VAL 351 N 0.91 4.29 0.08 3.70 1.01 -1.20 -0.05 120.40 129.14 3fm3 s VAL 351 Ca -0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 3fm3 s VAL 351 Cb -0.15 -4.66 -0.26 0.00 0.00 0.00 0.00 36.38 31.31 3fm3 s VAL 351 CO 0.00 -1.40 1.16 -0.07 0.00 0.00 0.00 175.10 174.80 3fm3 h LEU 352 N 11.39 0.78 -1.19 3.92 3.38 -1.17 -3.32 115.31 129.10 3fm3 h LEU 352 Ca -0.28 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.00 3fm3 h LEU 352 Cb 1.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3fm3 h LEU 352 CO 1.16 1.50 0.00 0.35 0.09 0.00 0.00 178.44 181.55 3fm3 n THR 353 N -3.77 0.16 -1.58 0.22 -2.24 -1.19 -4.78 114.28 101.10 3fm3 n THR 353 Ca -0.11 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 3fm3 n THR 353 Cb 0.94 0.50 0.01 0.00 -2.10 0.00 0.00 70.33 69.68 3fm3 n THR 353 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3fm3 n ARG 354 N 0.40 1.19 -2.92 -0.78 3.00 -1.25 -4.90 116.66 111.41 3fm3 n ARG 354 Ca 0.17 0.43 -0.08 0.00 -0.00 0.00 0.00 57.85 58.37 3fm3 n ARG 354 Cb 0.37 -1.91 -0.03 0.00 0.00 0.00 0.00 32.46 30.88 3fm3 n ARG 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3fm3 n GLY 355 N 1.30 3.21 0.09 5.14 0.00 0.16 -5.02 105.19 110.07 3fm3 n GLY 355 Ca 0.10 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.57 3fm3 n GLY 355 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fm3 n ASP 356 N -2.22 0.59 -0.06 1.61 8.00 -1.26 -3.72 116.55 119.48 3fm3 n ASP 356 Ca 0.02 0.58 -0.20 0.00 0.71 0.00 0.00 54.79 55.90 3fm3 n ASP 356 Cb 0.28 -0.73 -0.13 0.00 -0.02 0.00 0.00 41.12 40.53 3fm3 n ASP 356 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 3fm3 h ASP 357 N 0.00 0.12 0.00 -2.24 2.03 -1.86 -3.40 116.42 111.07 3fm3 h ASP 357 Ca 0.00 -0.73 0.00 0.00 -0.73 0.00 0.00 57.03 55.57 3fm3 h ASP 357 Cb 0.58 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 3fm3 h ASP 357 CO 0.00 1.43 0.00 0.00 -1.03 0.00 0.00 179.24 179.64