#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fsy s VAL 4 N 0.00 4.60 0.04 2.28 1.01 -1.26 -5.05 120.40 122.02 3fsy s VAL 4 Ca 0.00 2.03 0.06 0.00 0.00 0.00 0.00 61.98 64.07 3fsy s VAL 4 Cb 0.00 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3fsy s VAL 4 CO 0.00 0.25 -0.14 -0.89 0.00 0.00 0.00 175.10 174.32 3fsy s THR 5 N 0.43 3.09 0.05 3.92 2.01 -1.26 -3.41 115.64 120.47 3fsy s THR 5 Ca 0.49 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.41 3fsy s THR 5 Cb -0.23 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 69.95 3fsy s THR 5 CO 0.29 0.33 0.01 0.61 -0.69 0.00 0.00 174.62 175.17 3fsy n GLY 6 N 1.45 3.82 3.48 4.40 0.00 0.58 -0.49 105.19 118.43 3fsy n GLY 6 Ca -0.16 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.55 3fsy n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 7 N -2.08 -1.11 0.04 4.61 0.00 -0.74 -1.26 121.76 121.21 3fsy s ALA 7 Ca 0.01 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.72 3fsy s ALA 7 Cb -0.00 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.00 3fsy s ALA 7 CO 0.01 -0.78 0.52 0.00 0.00 0.00 0.00 175.76 175.51 3fsy s ALA 8 N -3.83 -1.34 -0.13 0.00 0.00 -0.38 -0.65 121.76 115.42 3fsy s ALA 8 Ca 0.06 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 3fsy s ALA 8 Cb -0.01 0.34 0.09 0.00 0.00 0.00 0.00 23.12 23.55 3fsy s ALA 8 CO -0.06 -0.49 0.82 0.20 0.00 0.00 0.00 175.76 176.22 3fsy s GLY 9 N -1.89 -0.44 -0.04 0.00 0.00 -0.26 -1.40 107.32 103.29 3fsy s GLY 9 Ca -0.06 1.75 -0.20 0.00 0.00 0.00 0.00 44.72 46.21 3fsy s GLY 9 CO -0.01 1.16 0.57 -0.42 0.00 0.00 0.00 173.10 174.40 3fsy s ILE 10 N -0.85 5.01 0.10 0.90 1.01 -1.26 -0.97 121.20 125.14 3fsy s ILE 10 Ca -0.06 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.79 3fsy s ILE 10 Cb -0.01 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3fsy s ILE 10 CO 0.05 0.38 -0.07 -0.83 0.00 0.00 0.00 174.94 174.47 3fsy s GLY 11 N 0.12 0.79 -0.32 6.18 0.00 0.54 -3.83 107.32 110.80 3fsy s GLY 11 Ca 0.30 -1.36 -0.07 0.00 0.00 0.00 0.00 44.72 43.59 3fsy s GLY 11 CO 0.15 -1.47 0.11 -2.27 0.00 0.00 0.00 173.10 169.62 3fsy s LEU 12 N -3.05 4.10 -0.02 0.66 2.96 0.35 -1.01 118.68 122.67 3fsy s LEU 12 Ca 0.12 -0.86 0.00 0.00 -0.22 0.00 0.00 54.13 53.17 3fsy s LEU 12 Cb 0.05 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 3fsy s LEU 12 CO -0.04 -0.25 0.02 0.00 -1.32 0.00 0.00 176.35 174.75 3fsy s ALA 13 N 1.48 3.35 -0.21 5.97 0.00 0.17 -1.41 121.76 131.11 3fsy s ALA 13 Ca 0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 3fsy s ALA 13 Cb -0.18 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 3fsy s ALA 13 CO 0.03 0.64 -0.01 0.99 0.00 0.00 0.00 175.76 177.41 3fsy s THR 14 N -1.07 3.74 -0.02 0.00 2.01 -0.62 -1.05 115.64 118.64 3fsy s THR 14 Ca 0.19 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.81 3fsy s THR 14 Cb -0.12 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 3fsy s THR 14 CO 0.09 0.42 0.03 -0.76 -0.69 0.00 0.00 174.62 173.72 3fsy s LEU 15 N 1.21 3.69 1.04 4.42 1.43 -0.39 0.17 118.68 130.25 3fsy s LEU 15 Ca 0.03 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 3fsy s LEU 15 Cb -0.15 -2.08 0.24 0.00 0.03 0.00 0.00 46.19 44.23 3fsy s LEU 15 CO 0.00 0.30 1.28 0.00 0.23 0.00 0.00 176.35 178.16 3fsy s ALA 16 N -1.09 1.77 0.38 4.21 0.00 0.07 -1.68 121.76 125.42 3fsy s ALA 16 Ca 0.20 -1.21 0.15 0.00 0.00 0.00 0.00 51.96 51.10 3fsy s ALA 16 Cb -0.12 -2.78 0.86 0.00 0.00 0.00 0.00 23.12 21.08 3fsy s ALA 16 CO 0.10 -2.83 1.88 0.00 0.00 0.00 0.00 175.76 174.92 3fsy h ALA 17 N -1.96 1.42 -0.32 0.00 0.00 -1.75 0.55 119.26 117.20 3fsy h ALA 17 Ca -0.44 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3fsy h ALA 17 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3fsy h ALA 17 CO 0.34 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 3fsy n ASP 18 N -4.06 2.03 0.00 0.00 5.68 -1.26 -4.91 116.55 114.03 3fsy n ASP 18 Ca -0.02 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 3fsy n ASP 18 Cb 0.36 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3fsy n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fsy n GLY 19 N 1.15 0.93 3.73 6.12 0.00 0.18 -5.04 105.19 112.26 3fsy n GLY 19 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3fsy n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fsy n SER 20 N 0.00 3.45 -4.67 1.61 7.64 -1.26 -4.63 113.62 115.76 3fsy n SER 20 Ca 0.00 1.16 -0.43 0.00 1.01 0.00 0.00 58.87 60.62 3fsy n SER 20 Cb 0.00 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 61.63 3fsy n SER 20 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3fsy s VAL 21 N -0.31 4.62 -0.19 0.44 1.01 -1.26 -0.75 120.40 123.96 3fsy s VAL 21 Ca 0.62 1.94 -0.22 0.00 0.00 0.00 0.00 61.98 64.32 3fsy s VAL 21 Cb -0.54 -4.25 -0.21 0.00 0.00 0.00 0.00 36.38 31.38 3fsy s VAL 21 CO 0.53 -0.13 0.35 -0.07 0.00 0.00 0.00 175.10 175.77 3fsy h LEU 22 N 9.19 0.04 -8.21 3.92 3.38 -0.63 -3.39 115.31 119.62 3fsy h LEU 22 Ca -0.23 -0.64 -0.09 0.00 0.09 0.00 0.00 57.88 57.01 3fsy h LEU 22 Cb 1.09 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3fsy h LEU 22 CO 0.95 1.41 0.04 1.51 0.09 0.00 0.00 178.44 182.45 3fsy s ASP 23 N -6.75 0.20 -0.13 -0.43 -4.77 -1.12 -4.79 116.67 98.89 3fsy s ASP 23 Ca -0.26 -1.11 -0.08 0.00 -3.30 0.00 0.00 52.55 47.79 3fsy s ASP 23 Cb 0.04 0.72 0.05 0.00 -1.09 0.00 0.00 42.92 42.63 3fsy s ASP 23 CO 0.63 -1.40 0.32 -0.89 0.70 0.00 0.00 175.17 174.53 3fsy s THR 24 N -3.17 -0.02 -0.23 2.11 2.01 -1.26 -1.59 115.64 113.49 3fsy s THR 24 Ca 0.21 0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 3fsy s THR 24 Cb -0.03 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 3fsy s THR 24 CO 0.13 0.03 0.03 0.86 -0.69 0.00 0.00 174.62 174.98 3fsy s TRP 25 N 0.94 3.05 -0.39 4.92 -0.00 -0.50 -4.89 118.94 122.07 3fsy s TRP 25 Ca -0.06 -0.51 -0.10 0.00 -0.00 0.00 0.00 56.10 55.42 3fsy s TRP 25 Cb -0.07 -2.17 0.05 0.00 -0.00 0.00 0.00 33.47 31.28 3fsy s TRP 25 CO -0.07 -0.35 0.23 -0.06 -0.00 0.00 0.00 176.95 176.70 3fsy s PHE 26 N 1.39 3.28 0.30 5.86 0.40 -1.26 -0.50 117.98 127.45 3fsy s PHE 26 Ca 0.05 -1.19 0.02 0.00 -0.60 0.00 0.00 56.93 55.21 3fsy s PHE 26 Cb -0.15 -2.64 0.48 0.00 0.51 0.00 0.00 43.02 41.22 3fsy s PHE 26 CO 0.02 -0.73 1.80 -1.35 0.70 0.00 0.00 175.22 175.65 3fsy h PRO 27 N 8.43 0.58 -2.03 0.24 0.11 -1.93 -3.37 132.00 134.03 3fsy h PRO 27 Ca -0.25 -0.16 -0.55 0.00 0.11 0.00 0.00 66.00 65.15 3fsy h PRO 27 Cb 1.09 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.74 3fsy h PRO 27 CO 0.71 0.66 -1.06 0.00 -0.21 0.00 0.00 178.00 178.10 3fsy n ALA 28 N -2.48 2.59 -1.25 -0.75 0.00 -1.26 -5.10 120.51 112.26 3fsy n ALA 28 Ca 0.01 -3.58 -0.33 0.00 0.00 0.00 0.00 53.44 49.54 3fsy n ALA 28 Cb 0.31 -0.84 0.09 0.00 0.00 0.00 0.00 19.45 19.01 3fsy n ALA 28 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fsy s PRO 29 N -1.58 2.12 0.09 0.00 0.04 -1.26 -4.70 135.00 129.71 3fsy s PRO 29 Ca 0.37 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.75 3fsy s PRO 29 Cb 0.20 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.91 3fsy s PRO 29 CO -0.10 -1.79 0.34 -1.83 0.04 0.00 0.00 177.00 173.66 3fsy s GLU 30 N -4.32 0.95 0.38 4.56 -1.05 -0.50 -5.02 118.70 113.70 3fsy s GLU 30 Ca 0.68 -0.66 -0.14 0.00 -0.15 0.00 0.00 54.97 54.69 3fsy s GLU 30 Cb -0.23 0.41 -0.08 0.00 -0.44 0.00 0.00 34.13 33.79 3fsy s GLU 30 CO 0.49 -0.34 0.79 -0.51 0.95 0.00 0.00 175.26 176.64 3fsy s LEU 31 N -2.55 3.93 0.20 1.83 1.43 -1.26 -1.25 118.68 121.01 3fsy s LEU 31 Ca 0.01 1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.34 3fsy s LEU 31 Cb 0.02 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 3fsy s LEU 31 CO -0.09 -0.32 0.27 0.42 0.23 0.00 0.00 176.35 176.86 3fsy s THR 32 N -2.20 0.02 0.81 5.49 -4.23 -0.39 -4.85 115.64 110.29 3fsy s THR 32 Ca 0.54 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 59.24 3fsy s THR 32 Cb -0.10 -2.25 0.09 0.00 1.34 0.00 0.00 72.50 71.58 3fsy s THR 32 CO 0.23 -0.09 1.19 -1.61 -0.54 0.00 0.00 174.62 173.80 3fsy s GLU 33 N -4.07 1.62 0.64 3.99 8.01 -1.26 -0.30 118.70 127.32 3fsy s GLU 33 Ca 0.28 1.69 -0.18 0.00 0.01 0.00 0.00 54.97 56.77 3fsy s GLU 33 Cb 0.04 -1.78 -0.01 0.00 -4.31 0.00 0.00 34.13 28.06 3fsy s GLU 33 CO 0.08 -2.21 1.23 -1.54 0.01 0.00 0.00 175.26 172.83 3fsy s SER 34 N -2.30 4.82 0.00 -0.19 1.04 -1.22 -3.83 113.70 112.01 3fsy s SER 34 Ca 0.71 2.45 0.00 0.00 0.48 0.00 0.00 55.95 59.60 3fsy s SER 34 Cb -0.27 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.25 3fsy s SER 34 CO 0.51 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 173.49 3fsy n GLY 35 N 0.59 3.39 2.96 7.32 0.00 -0.05 -4.92 105.19 114.48 3fsy n GLY 35 Ca 0.14 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3fsy n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fsy s THR 36 N 0.44 1.17 0.17 2.61 2.01 -1.26 -4.33 115.64 116.44 3fsy s THR 36 Ca 0.00 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 3fsy s THR 36 Cb 0.00 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.29 3fsy s THR 36 CO 0.00 0.39 1.13 -0.44 -0.69 0.00 0.00 174.62 175.01 3fsy s SER 37 N 1.42 7.20 -0.22 3.53 0.01 -1.26 -4.37 113.70 120.01 3fsy s SER 37 Ca 0.00 2.11 -0.31 0.00 1.31 0.00 0.00 55.95 59.07 3fsy s SER 37 Cb -0.13 -2.60 0.16 0.00 0.21 0.00 0.00 66.02 63.65 3fsy s SER 37 CO -0.06 -0.28 1.22 0.00 0.41 0.00 0.00 173.24 174.53 3fsy s ALA 38 N -0.06 -2.06 -0.06 1.44 0.00 -0.63 -4.92 121.76 115.48 3fsy s ALA 38 Ca 0.51 1.72 0.06 0.00 0.00 0.00 0.00 51.96 54.25 3fsy s ALA 38 Cb -0.30 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 3fsy s ALA 38 CO 0.35 -0.37 -0.24 0.99 0.00 0.00 0.00 175.76 176.49 3fsy s THR 39 N -1.49 1.96 0.16 0.00 2.01 -1.26 -0.91 115.64 116.11 3fsy s THR 39 Ca 0.06 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.14 3fsy s THR 39 Cb -0.01 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3fsy s THR 39 CO -0.04 0.54 -0.17 -0.94 -0.69 0.00 0.00 174.62 173.32 3fsy s SER 40 N -0.05 2.56 0.07 3.53 1.04 -0.26 -4.96 113.70 115.63 3fsy s SER 40 Ca -0.06 -0.87 -0.30 0.00 0.48 0.00 0.00 55.95 55.19 3fsy s SER 40 Cb -0.14 -0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 3fsy s SER 40 CO 0.04 -0.07 1.06 -0.13 0.98 0.00 0.00 173.24 175.12 3fsy s ARG 41 N -2.89 4.56 0.32 4.02 1.81 -1.26 -1.14 118.95 124.37 3fsy s ARG 41 Ca 0.16 1.58 -0.27 0.00 -1.72 0.00 0.00 55.73 55.47 3fsy s ARG 41 Cb -0.05 -3.38 -0.09 0.00 -0.45 0.00 0.00 34.95 30.98 3fsy s ARG 41 CO 0.06 -0.03 1.04 -0.51 -0.68 0.00 0.00 175.30 175.18 3fsy s LEU 42 N 0.56 4.38 0.67 2.53 1.43 -0.50 -4.89 118.68 122.88 3fsy s LEU 42 Ca 0.52 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 55.58 3fsy s LEU 42 Cb -0.25 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.09 3fsy s LEU 42 CO 0.30 -0.23 1.08 0.00 0.23 0.00 0.00 176.35 177.73 3fsy s ALA 43 N -1.41 2.54 0.22 4.21 0.00 -1.26 -4.91 121.76 121.15 3fsy s ALA 43 Ca 0.50 0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 3fsy s ALA 43 Cb -0.26 -3.25 0.33 0.00 0.00 0.00 0.00 23.12 19.94 3fsy s ALA 43 CO 0.33 -1.24 1.69 0.28 0.00 0.00 0.00 175.76 176.81 3fsy h VAL 44 N -0.28 0.58 0.00 0.00 2.07 -1.98 0.16 116.25 116.79 3fsy h VAL 44 Ca -0.45 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3fsy h VAL 44 Cb 1.23 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3fsy h VAL 44 CO 0.55 0.04 0.00 -1.54 0.02 0.00 0.00 177.57 176.64 3fsy n SER 45 N -5.17 0.37 -0.56 0.57 3.41 -1.26 -2.32 113.62 108.65 3fsy n SER 45 Ca 0.10 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 3fsy n SER 45 Cb 0.36 -0.67 0.21 0.00 -0.26 0.00 0.00 64.21 63.85 3fsy n SER 45 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fsy n ASP 46 N -1.91 1.96 -4.67 4.04 8.00 0.55 -4.91 116.55 119.61 3fsy n ASP 46 Ca 0.03 -1.50 -0.42 0.00 0.71 0.00 0.00 54.79 53.60 3fsy n ASP 46 Cb 0.22 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 3fsy n ASP 46 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fsy s VAL 47 N -2.26 4.77 0.53 2.53 1.01 -0.98 -4.95 120.40 121.05 3fsy s VAL 47 Ca 0.26 1.92 -0.22 0.00 0.00 0.00 0.00 61.98 63.94 3fsy s VAL 47 Cb 0.19 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 3fsy s VAL 47 CO 0.44 -0.06 1.30 -2.65 0.00 0.00 0.00 175.10 174.13 3fsy n PRO 48 N 5.56 1.66 -0.17 2.72 -0.02 -1.26 -4.77 135.00 138.72 3fsy n PRO 48 Ca 0.09 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 3fsy n PRO 48 Cb 0.48 -2.49 0.40 0.00 -0.02 0.00 0.00 33.50 31.86 3fsy n PRO 48 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3fsy h VAL 49 N 1.46 0.94 0.00 -1.45 -1.51 -1.98 -0.92 116.25 112.79 3fsy h VAL 49 Ca -0.50 -0.22 -0.05 0.00 -1.23 0.00 0.00 66.70 64.70 3fsy h VAL 49 Cb 1.31 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 3fsy h VAL 49 CO 0.57 0.12 -0.22 -0.33 -1.23 0.00 0.00 177.57 176.48 3fsy h GLU 50 N 0.64 0.00 0.00 5.19 3.07 -2.03 -2.78 114.58 118.67 3fsy h GLU 50 Ca 0.33 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.06 3fsy h GLU 50 Cb 0.44 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 3fsy h GLU 50 CO -0.12 0.22 -1.24 -0.07 -1.40 0.00 0.00 179.01 176.41 3fsy h LEU 51 N 0.00 0.00 -1.41 1.33 3.38 -1.53 -3.38 115.31 113.70 3fsy h LEU 51 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3fsy h LEU 51 Cb 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3fsy h LEU 51 CO 0.03 0.46 0.45 0.00 0.09 0.00 0.00 178.44 179.47 3fsy h ALA 52 N 1.54 1.70 0.00 1.53 0.00 -1.12 0.69 119.26 123.61 3fsy h ALA 52 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3fsy h ALA 52 Cb 1.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3fsy h ALA 52 CO 0.04 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3fsy n ALA 53 N -2.45 1.99 0.62 0.00 0.00 -1.25 -3.36 120.51 116.06 3fsy n ALA 53 Ca 0.10 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.52 3fsy n ALA 53 Cb 0.20 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 3fsy n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fsy n LEU 54 N -1.33 1.36 -4.75 0.00 4.77 0.23 -4.98 117.00 112.30 3fsy n LEU 54 Ca 0.08 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 54.93 3fsy n LEU 54 Cb 0.17 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3fsy n LEU 54 CO 0.15 0.27 0.55 -0.63 -1.33 0.00 0.00 177.39 176.41 3fsy s ILE 55 N -1.79 4.41 -1.70 -0.08 1.01 -1.21 -4.86 121.20 116.98 3fsy s ILE 55 Ca 0.11 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.61 3fsy s ILE 55 Cb 0.11 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3fsy s ILE 55 CO 0.38 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.37 3fsy n GLY 56 N 1.87 -1.38 3.12 6.18 0.00 -0.92 -4.97 105.19 109.10 3fsy n GLY 56 Ca -0.03 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 3fsy n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fsy s ARG 57 N -0.94 1.51 -0.36 1.61 0.52 -1.26 0.03 118.95 120.06 3fsy s ARG 57 Ca 0.00 -0.56 -0.09 0.00 -0.52 0.00 0.00 55.73 54.55 3fsy s ARG 57 Cb 0.00 -1.37 0.03 0.00 0.52 0.00 0.00 34.95 34.13 3fsy s ARG 57 CO 0.00 0.27 0.17 0.34 0.02 0.00 0.00 175.30 176.10 3fsy s ASP 58 N -0.11 5.58 0.44 0.23 -1.08 0.02 -4.96 116.67 116.78 3fsy s ASP 58 Ca 0.00 -1.07 0.20 0.00 -0.52 0.00 0.00 52.55 51.16 3fsy s ASP 58 Cb -0.09 -1.97 1.01 0.00 -1.46 0.00 0.00 42.92 40.41 3fsy s ASP 58 CO 0.01 -0.37 1.91 0.44 0.52 0.00 0.00 175.17 177.68 3fsy h ASP 59 N 8.36 0.00 0.37 -0.34 3.32 -1.97 0.10 116.42 126.26 3fsy h ASP 59 Ca -0.24 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.49 3fsy h ASP 59 Cb 1.09 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.67 3fsy h ASP 59 CO 0.65 0.26 -1.42 0.44 -1.72 0.00 0.00 179.24 177.44 3fsy h ASP 60 N 0.00 0.72 1.14 6.45 3.32 -1.96 -3.26 116.42 122.83 3fsy h ASP 60 Ca -0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.27 3fsy h ASP 60 Cb 0.56 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3fsy h ASP 60 CO 0.03 1.61 -0.27 0.54 -1.72 0.00 0.00 179.24 179.44 3fsy n ARG 61 N -3.66 0.23 -3.68 3.56 1.74 -1.18 -4.62 116.66 109.05 3fsy n ARG 61 Ca -0.15 0.13 -0.22 0.00 -0.77 0.00 0.00 57.85 56.85 3fsy n ARG 61 Cb 1.08 -1.71 0.03 0.00 -1.02 0.00 0.00 32.46 30.85 3fsy n ARG 61 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3fsy n ARG 62 N -2.08 -4.49 -4.43 5.56 5.12 0.29 -4.82 116.66 111.82 3fsy n ARG 62 Ca 0.05 0.62 -0.21 0.00 -1.93 0.00 0.00 57.85 56.37 3fsy n ARG 62 Cb 0.42 -5.12 -0.11 0.00 -1.16 0.00 0.00 32.46 26.50 3fsy n ARG 62 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3fsy s THR 63 N -3.65 1.22 0.02 0.55 -4.23 -0.87 -2.14 115.64 106.54 3fsy s THR 63 Ca 0.05 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3fsy s THR 63 Cb -0.01 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.10 3fsy s THR 63 CO 0.81 -0.07 -0.04 -1.83 -0.54 0.00 0.00 174.62 172.95 3fsy s GLU 64 N -3.87 0.34 -0.11 3.99 -1.05 -0.67 -0.80 118.70 116.53 3fsy s GLU 64 Ca 0.35 -0.63 0.03 0.00 -0.15 0.00 0.00 54.97 54.56 3fsy s GLU 64 Cb 0.08 0.05 -0.01 0.00 -0.44 0.00 0.00 34.13 33.82 3fsy s GLU 64 CO 0.14 -0.04 -0.20 0.99 0.95 0.00 0.00 175.26 177.11 3fsy s THR 65 N -1.45 2.44 0.05 1.83 2.01 0.10 -1.26 115.64 119.37 3fsy s THR 65 Ca -0.15 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 60.99 3fsy s THR 65 Cb -0.10 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 3fsy s THR 65 CO -0.01 0.55 -0.08 0.27 -0.69 0.00 0.00 174.62 174.66 3fsy s ILE 66 N 0.28 0.60 -0.15 1.82 -4.36 -0.21 -2.17 121.20 117.01 3fsy s ILE 66 Ca -0.14 -1.21 -0.18 0.00 -0.26 0.00 0.00 60.65 58.86 3fsy s ILE 66 Cb -0.17 -0.78 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 3fsy s ILE 66 CO 0.07 -0.43 0.47 0.00 0.24 0.00 0.00 174.94 175.29 3fsy s ALA 67 N -1.66 3.51 0.20 2.27 0.00 -1.26 -0.66 121.76 124.15 3fsy s ALA 67 Ca -0.07 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.64 3fsy s ALA 67 Cb -0.08 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 3fsy s ALA 67 CO -0.00 -0.15 -0.06 0.14 0.00 0.00 0.00 175.76 175.68 3fsy s VAL 68 N 0.98 1.21 -0.13 0.00 -7.23 -0.18 -1.40 120.40 113.65 3fsy s VAL 68 Ca 0.24 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 3fsy s VAL 68 Cb -0.15 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.68 3fsy s VAL 68 CO 0.09 -0.52 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.56 3fsy s ARG 69 N -3.78 2.82 -0.12 4.82 3.52 -0.29 -0.34 118.95 125.57 3fsy s ARG 69 Ca 0.23 -0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 55.04 3fsy s ARG 69 Cb 0.04 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 3fsy s ARG 69 CO 0.05 -0.03 -0.10 0.99 -0.81 0.00 0.00 175.30 175.40 3fsy s THR 70 N 0.88 3.34 -0.03 4.11 2.01 -0.14 -1.11 115.64 124.70 3fsy s THR 70 Ca -0.06 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.41 3fsy s THR 70 Cb -0.15 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 3fsy s THR 70 CO -0.02 0.53 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.58 3fsy s VAL 71 N 0.12 1.36 -0.22 3.82 1.01 -0.08 -1.10 120.40 125.30 3fsy s VAL 71 Ca -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3fsy s VAL 71 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 3fsy s VAL 71 CO 0.04 0.39 -0.02 -0.63 0.00 0.00 0.00 175.10 174.88 3fsy s ILE 72 N -0.19 3.57 0.16 2.22 1.01 0.17 -1.60 121.20 126.54 3fsy s ILE 72 Ca 0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 3fsy s ILE 72 Cb -0.09 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.78 3fsy s ILE 72 CO 0.01 0.41 1.60 1.23 0.00 0.00 0.00 174.94 178.19 3fsy h GLY 73 N 8.06 1.05 -6.09 6.18 0.00 -1.76 -1.97 103.07 108.54 3fsy h GLY 73 Ca -0.40 -0.81 -0.20 0.00 0.00 0.00 0.00 47.33 45.92 3fsy h GLY 73 CO 0.60 0.74 -0.49 -0.45 0.00 0.00 0.00 176.54 176.94 3fsy s SER 74 N -6.51 -0.18 0.41 0.19 0.15 -1.26 -0.87 113.70 105.62 3fsy s SER 74 Ca -0.12 0.53 0.29 0.00 0.70 0.00 0.00 55.95 57.35 3fsy s SER 74 Cb 0.12 0.44 1.32 0.00 -1.71 0.00 0.00 66.02 66.19 3fsy s SER 74 CO 0.84 -0.18 1.87 -0.07 1.20 0.00 0.00 173.24 176.91 3fsy h LEU 75 N 7.34 0.00 -1.46 3.45 3.38 -1.07 -2.10 115.31 124.84 3fsy h LEU 75 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3fsy h LEU 75 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3fsy h LEU 75 CO 0.35 0.00 -0.02 0.44 0.09 0.00 0.00 178.44 179.30 3fsy h ASP 76 N 0.00 0.00 -4.29 -0.43 3.32 -1.90 -0.27 116.42 112.85 3fsy h ASP 76 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 3fsy h ASP 76 Cb 0.29 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.89 3fsy h ASP 76 CO 0.00 0.02 0.40 -1.81 -1.72 0.00 0.00 179.24 176.13 3fsy s ASP 77 N -5.73 6.26 0.51 6.45 1.01 -0.79 -4.63 116.67 119.75 3fsy s ASP 77 Ca 0.01 1.52 -0.19 0.00 0.71 0.00 0.00 52.55 54.60 3fsy s ASP 77 Cb 0.09 -2.49 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 3fsy s ASP 77 CO 0.55 -0.84 1.01 0.54 0.21 0.00 0.00 175.17 176.64 3fsy s VAL 78 N -2.92 4.06 0.28 -1.27 0.11 -1.26 -4.53 120.40 114.87 3fsy s VAL 78 Ca 0.57 1.15 -0.30 0.00 -2.93 0.00 0.00 61.98 60.47 3fsy s VAL 78 Cb -0.11 -3.52 -0.12 0.00 -1.53 0.00 0.00 36.38 31.10 3fsy s VAL 78 CO 0.45 -0.41 1.60 0.00 -3.33 0.00 0.00 175.10 173.40 3fsy n ALA 79 N -1.29 2.49 0.03 1.54 0.00 -1.26 -4.90 120.51 117.12 3fsy n ALA 79 Ca 0.08 0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 3fsy n ALA 79 Cb 0.53 -2.46 -0.13 0.00 0.00 0.00 0.00 19.45 17.39 3fsy n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fsy h ALA 80 N 4.98 0.50 -2.88 0.00 0.00 -1.93 -3.48 119.26 116.46 3fsy h ALA 80 Ca -0.46 -1.20 0.06 0.00 0.00 0.00 0.00 54.91 53.30 3fsy h ALA 80 Cb 1.23 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 3fsy h ALA 80 CO 0.81 1.36 0.31 0.16 0.00 0.00 0.00 179.25 181.89 3fsy s ASP 81 N -6.55 -0.12 0.38 0.00 1.47 -1.26 -5.05 116.67 105.54 3fsy s ASP 81 Ca -0.05 -0.81 0.12 0.00 1.18 0.00 0.00 52.55 52.99 3fsy s ASP 81 Cb 0.08 0.73 0.74 0.00 -0.34 0.00 0.00 42.92 44.14 3fsy s ASP 81 CO 0.83 -1.40 1.84 -0.65 0.68 0.00 0.00 175.17 176.47 3fsy h PRO 82 N 2.00 0.03 -0.31 2.11 0.11 -1.94 -1.06 132.00 132.94 3fsy h PRO 82 Ca -0.26 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3fsy h PRO 82 Cb 1.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3fsy h PRO 82 CO 0.32 0.36 0.15 1.88 -0.21 0.00 0.00 178.00 180.50 3fsy h TYR 83 N 0.02 0.44 -0.05 0.65 0.05 -1.95 0.36 116.97 116.49 3fsy h TYR 83 Ca 0.00 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.78 3fsy h TYR 83 Cb 0.61 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 3fsy h TYR 83 CO 0.00 0.39 -0.08 0.22 -1.05 0.00 0.00 178.16 177.63 3fsy h ASP 84 N 0.37 -0.25 -0.44 3.88 1.82 -1.90 0.17 116.42 120.07 3fsy h ASP 84 Ca 0.11 0.05 0.09 0.00 -0.39 0.00 0.00 57.03 56.88 3fsy h ASP 84 Cb 0.11 0.12 -0.08 0.00 0.68 0.00 0.00 39.33 40.16 3fsy h ASP 84 CO -0.01 -0.12 -0.05 0.00 -1.61 0.00 0.00 179.24 177.45 3fsy h ALA 85 N 0.90 0.35 -0.40 -0.78 0.00 -0.92 -1.33 119.26 117.08 3fsy h ALA 85 Ca 0.05 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3fsy h ALA 85 Cb 0.19 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3fsy h ALA 85 CO -0.12 -0.42 0.05 1.88 0.00 0.00 0.00 179.25 180.63 3fsy h TYR 86 N 0.06 0.64 -0.53 0.00 -1.99 -0.52 -1.52 116.97 113.11 3fsy h TYR 86 Ca 0.22 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 3fsy h TYR 86 Cb 0.32 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 3fsy h TYR 86 CO -0.33 0.59 0.17 1.25 -0.00 0.00 0.00 178.16 179.83 3fsy h LEU 87 N 0.60 0.78 -0.48 3.88 5.85 -0.16 -0.29 115.31 125.49 3fsy h LEU 87 Ca 0.13 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3fsy h LEU 87 Cb 0.31 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3fsy h LEU 87 CO 0.01 0.78 0.23 0.03 -0.34 0.00 0.00 178.44 179.14 3fsy h ARG 88 N 0.74 0.69 -0.80 1.25 3.08 -0.91 -0.43 114.38 118.01 3fsy h ARG 88 Ca 0.17 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3fsy h ARG 88 Cb 0.28 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 3fsy h ARG 88 CO -0.01 0.59 0.41 -0.07 -1.07 0.00 0.00 179.97 179.82 3fsy h LEU 89 N 0.63 1.01 -0.97 3.04 3.38 -1.04 -2.08 115.31 119.27 3fsy h LEU 89 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3fsy h LEU 89 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3fsy h LEU 89 CO -0.02 0.84 -0.07 0.45 0.09 0.00 0.00 178.44 179.72 3fsy h HIS 90 N 1.13 0.71 -0.70 1.13 3.86 -0.30 -2.30 115.15 118.69 3fsy h HIS 90 Ca 0.28 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 3fsy h HIS 90 Cb 0.07 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 3fsy h HIS 90 CO 0.01 0.72 0.27 -0.07 0.86 0.00 0.00 177.93 179.72 3fsy h LEU 91 N 0.61 0.96 0.07 2.43 3.38 -0.42 0.63 115.31 122.97 3fsy h LEU 91 Ca 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fsy h LEU 91 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3fsy h LEU 91 CO 0.03 0.88 -0.03 -0.07 0.09 0.00 0.00 178.44 179.33 3fsy h LEU 92 N 0.99 -0.08 -0.66 1.67 3.38 -1.40 -0.60 115.31 118.62 3fsy h LEU 92 Ca 0.23 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3fsy h LEU 92 Cb 0.22 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3fsy h LEU 92 CO -0.02 0.06 -0.42 0.28 0.09 0.00 0.00 178.44 178.44 3fsy h SER 93 N -0.21 0.00 0.31 -0.43 0.02 -1.09 -0.33 113.55 111.82 3fsy h SER 93 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3fsy h SER 93 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3fsy h SER 93 CO 0.02 0.42 0.00 1.41 -1.14 0.00 0.00 176.83 177.53 3fsy n HIS 94 N -3.42 0.00 -1.67 3.45 8.25 0.18 -4.73 115.22 117.28 3fsy n HIS 94 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 3fsy n HIS 94 Cb 0.58 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.45 3fsy n HIS 94 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fsy n ARG 95 N -1.19 -1.15 0.12 -0.41 1.74 -0.14 -4.85 116.66 110.78 3fsy n ARG 95 Ca 0.15 0.99 -0.02 0.00 -0.77 0.00 0.00 57.85 58.20 3fsy n ARG 95 Cb 0.16 -5.22 0.05 0.00 -1.02 0.00 0.00 32.46 26.43 3fsy n ARG 95 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3fsy h LEU 96 N 0.00 0.00 -8.19 0.55 3.38 -1.33 -3.44 115.31 106.27 3fsy h LEU 96 Ca -0.34 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.17 3fsy h LEU 96 Cb 1.10 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.57 3fsy h LEU 96 CO 0.47 0.70 -0.80 -0.69 0.09 0.00 0.00 178.44 178.21 3fsy s VAL 97 N -3.11 1.03 0.56 1.22 1.01 -1.04 -5.03 120.40 115.05 3fsy s VAL 97 Ca 0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 3fsy s VAL 97 Cb 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3fsy s VAL 97 CO 0.77 0.24 0.86 0.00 0.00 0.00 0.00 175.10 176.97 3fsy s ALA 98 N -0.39 3.36 0.33 5.51 0.00 -1.26 -4.23 121.76 125.08 3fsy s ALA 98 Ca 0.04 -0.72 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 3fsy s ALA 98 Cb -0.05 -2.55 -0.13 0.00 0.00 0.00 0.00 23.12 20.39 3fsy s ALA 98 CO -0.00 -0.71 1.19 -2.30 0.00 0.00 0.00 175.76 173.94 3fsy n PRO 99 N -2.50 1.85 -0.79 0.00 -0.02 -1.26 0.42 135.00 132.70 3fsy n PRO 99 Ca 0.04 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3fsy n PRO 99 Cb 0.57 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3fsy n PRO 99 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fsy n HIS 100 N 0.26 0.00 1.38 6.00 8.25 -1.26 -4.83 115.22 125.01 3fsy n HIS 100 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 3fsy n HIS 100 Cb 0.35 -0.80 0.72 0.00 1.12 0.00 0.00 29.99 31.38 3fsy n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fsy n GLY 101 N -1.83 -1.19 3.21 -1.41 0.00 0.17 -4.80 105.19 99.33 3fsy n GLY 101 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 3fsy n GLY 101 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3fsy s LEU 102 N -2.52 1.56 -0.42 0.99 0.05 -1.26 -4.89 118.68 112.18 3fsy s LEU 102 Ca 0.28 -0.96 -0.28 0.00 0.05 0.00 0.00 54.13 53.22 3fsy s LEU 102 Cb 0.19 0.71 -0.00 0.00 -2.05 0.00 0.00 46.19 45.04 3fsy s LEU 102 CO 0.42 -0.76 1.59 0.21 -0.55 0.00 0.00 176.35 177.26 3fsy s ASN 103 N -2.96 6.05 -0.23 1.48 3.84 -0.11 -4.85 114.94 118.15 3fsy s ASN 103 Ca 0.15 0.87 0.14 0.00 0.21 0.00 0.00 52.86 54.23 3fsy s ASN 103 Cb 0.06 -2.53 0.78 0.00 -0.55 0.00 0.00 41.25 39.00 3fsy s ASN 103 CO -0.03 -1.66 1.71 0.00 -2.79 0.00 0.00 177.10 174.32 3fsy n ALA 104 N 9.83 3.79 -1.51 1.71 0.00 -1.26 -4.57 120.51 128.49 3fsy n ALA 104 Ca 0.19 -2.01 -0.33 0.00 0.00 0.00 0.00 53.44 51.28 3fsy n ALA 104 Cb 0.48 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.92 3fsy n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fsy s GLY 105 N -0.99 2.24 0.00 0.00 0.00 -1.26 -4.20 107.32 103.12 3fsy s GLY 105 Ca 0.53 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.89 3fsy s GLY 105 CO 0.15 1.01 0.00 0.61 0.00 0.00 0.00 173.10 174.86 3fsy n GLY 106 N -0.27 0.35 0.26 0.20 0.00 -1.26 -4.41 105.19 100.06 3fsy n GLY 106 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 3fsy n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fsy h LEU 107 N 0.00 0.60 -1.09 0.99 3.38 -1.95 -2.71 115.31 114.52 3fsy h LEU 107 Ca 0.00 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3fsy h LEU 107 Cb 0.33 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 3fsy h LEU 107 CO 0.00 0.76 0.61 0.15 0.09 0.00 0.00 178.44 180.06 3fsy h PHE 108 N 0.55 1.10 -0.01 1.13 3.57 -1.92 0.15 116.94 121.52 3fsy h PHE 108 Ca 0.10 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.46 3fsy h PHE 108 Cb 0.56 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3fsy h PHE 108 CO 0.02 0.56 -0.75 0.78 -2.23 0.00 0.00 178.31 176.69 3fsy h GLY 109 N 1.07 0.12 0.82 2.40 0.00 -1.90 -3.33 103.07 102.23 3fsy h GLY 109 Ca 0.42 -0.18 -0.33 0.00 0.00 0.00 0.00 47.33 47.24 3fsy h GLY 109 CO -0.17 0.16 -1.84 -2.08 0.00 0.00 0.00 176.54 172.61 3fsy h VAL 110 N 0.07 0.76 -3.99 4.60 2.07 -0.91 -3.48 116.25 115.36 3fsy h VAL 110 Ca -0.02 -2.52 -0.48 0.00 0.82 0.00 0.00 66.70 64.50 3fsy h VAL 110 Cb 1.32 2.50 0.02 0.00 -1.52 0.00 0.00 31.29 33.61 3fsy h VAL 110 CO 0.11 0.73 0.41 -0.76 0.02 0.00 0.00 177.57 178.08 3fsy s LEU 111 N -6.66 4.06 0.22 2.57 1.43 0.40 -4.32 118.68 116.39 3fsy s LEU 111 Ca -0.14 2.04 -0.26 0.00 -1.03 0.00 0.00 54.13 54.74 3fsy s LEU 111 Cb 0.07 -4.27 -0.09 0.00 0.03 0.00 0.00 46.19 41.93 3fsy s LEU 111 CO 0.80 -0.60 0.84 -0.89 0.23 0.00 0.00 176.35 176.73 3fsy s THR 112 N -1.72 4.29 -0.01 5.49 2.01 -1.26 -4.94 115.64 119.50 3fsy s THR 112 Ca 0.60 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 64.07 3fsy s THR 112 Cb -0.21 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 3fsy s THR 112 CO 0.26 0.41 1.24 0.21 -0.69 0.00 0.00 174.62 176.05 3fsy s ASN 113 N -1.31 7.02 0.02 3.53 2.47 -1.26 -4.24 114.94 121.18 3fsy s ASN 113 Ca 0.41 1.92 0.07 0.00 0.42 0.00 0.00 52.86 55.68 3fsy s ASN 113 Cb -0.22 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 36.99 3fsy s ASN 113 CO 0.27 -0.58 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.17 3fsy s VAL 114 N 1.93 1.66 -0.44 -5.21 1.01 -0.75 -4.43 120.40 114.17 3fsy s VAL 114 Ca 0.58 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 3fsy s VAL 114 Cb -0.27 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.71 3fsy s VAL 114 CO 0.25 0.30 0.58 -0.69 0.00 0.00 0.00 175.10 175.54 3fsy s VAL 115 N -0.68 4.90 -0.22 2.92 1.01 0.22 -1.33 120.40 127.22 3fsy s VAL 115 Ca 0.08 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.79 3fsy s VAL 115 Cb -0.08 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 3fsy s VAL 115 CO 0.01 -0.56 0.67 0.26 0.00 0.00 0.00 175.10 175.47 3fsy s TRP 116 N 2.62 3.33 0.36 5.22 0.52 -0.24 -0.66 118.94 130.09 3fsy s TRP 116 Ca 0.19 0.93 0.04 0.00 0.02 0.00 0.00 56.10 57.28 3fsy s TRP 116 Cb -0.15 -2.86 -0.05 0.00 -1.15 0.00 0.00 33.47 29.25 3fsy s TRP 116 CO 0.17 -0.27 0.07 0.95 0.02 0.00 0.00 176.95 177.89 3fsy s THR 117 N 2.29 1.10 -2.00 2.01 -4.23 -0.82 -0.27 115.64 113.72 3fsy s THR 117 Ca 0.29 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 3fsy s THR 117 Cb -0.16 -2.67 0.50 0.00 1.34 0.00 0.00 72.50 71.51 3fsy s THR 117 CO 0.09 0.00 1.51 -0.46 -0.54 0.00 0.00 174.62 175.22 3fsy n ASN 118 N -0.87 0.00 -0.47 3.99 6.94 -0.72 -1.63 115.26 122.49 3fsy n ASN 118 Ca -0.04 -0.92 0.04 0.00 -0.02 0.00 0.00 54.58 53.65 3fsy n ASN 118 Cb 0.66 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 38.18 3fsy n ASN 118 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3fsy n HIS 119 N -0.87 0.27 0.00 -2.53 8.25 -1.26 -5.02 115.22 114.06 3fsy n HIS 119 Ca 0.13 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 3fsy n HIS 119 Cb 0.06 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.15 3fsy n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fsy n GLY 120 N 0.37 1.43 3.77 -1.41 0.00 -0.64 -5.01 105.19 103.69 3fsy n GLY 120 Ca 0.08 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 3fsy n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fsy s PRO 121 N -1.43 4.08 0.08 1.61 0.04 -1.26 -1.94 135.00 136.17 3fsy s PRO 121 Ca 0.00 2.34 0.03 0.00 0.04 0.00 0.00 61.00 63.41 3fsy s PRO 121 Cb 0.00 -2.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 3fsy s PRO 121 CO 0.00 -0.47 -0.10 0.00 0.04 0.00 0.00 177.00 176.47 3fsy s ALA 123 N -2.02 2.63 0.11 0.00 0.00 -1.26 -0.61 121.76 120.61 3fsy s ALA 123 Ca 0.01 0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 3fsy s ALA 123 Cb -0.06 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 3fsy s ALA 123 CO 0.00 -1.22 1.42 0.82 0.00 0.00 0.00 175.76 176.78 3fsy h ILE 124 N -0.53 1.29 -2.55 0.00 1.08 -1.95 -3.39 117.51 111.46 3fsy h ILE 124 Ca -0.44 -1.56 -0.53 0.00 -0.39 0.00 0.00 64.86 61.94 3fsy h ILE 124 Cb 1.22 1.58 0.05 0.00 -3.07 0.00 0.00 36.82 36.59 3fsy h ILE 124 CO 0.56 0.50 1.07 0.47 -0.69 0.00 0.00 178.15 180.06 3fsy n ASP 125 N -4.16 4.01 -0.16 1.72 8.00 -1.26 -1.88 116.55 122.81 3fsy n ASP 125 Ca -0.04 1.02 -0.02 0.00 0.71 0.00 0.00 54.79 56.46 3fsy n ASP 125 Cb 0.53 -1.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.07 3fsy n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fsy n GLY 126 N 4.11 0.52 0.25 0.44 0.00 -1.26 -4.91 105.19 104.33 3fsy n GLY 126 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 3fsy n GLY 126 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fsy h PHE 127 N 0.00 0.41 -0.21 1.61 3.04 -1.58 -1.74 116.94 118.47 3fsy h PHE 127 Ca -0.04 -0.06 -0.12 0.00 3.98 0.00 0.00 57.97 61.72 3fsy h PHE 127 Cb 0.35 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 3fsy h PHE 127 CO 0.19 0.52 -0.39 0.93 -2.02 0.00 0.00 178.31 177.55 3fsy h GLU 128 N 0.36 0.49 -0.21 1.11 4.39 -1.91 0.24 114.58 119.05 3fsy h GLU 128 Ca 0.07 -0.24 -0.17 0.00 0.34 0.00 0.00 59.36 59.36 3fsy h GLU 128 Cb 0.47 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3fsy h GLU 128 CO 0.03 0.80 -0.55 0.00 -1.16 0.00 0.00 179.01 178.12 3fsy h ALA 129 N 1.18 0.63 -0.55 3.43 0.00 -1.87 -2.33 119.26 119.74 3fsy h ALA 129 Ca 0.04 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.45 3fsy h ALA 129 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3fsy h ALA 129 CO 0.07 0.69 0.34 0.28 0.00 0.00 0.00 179.25 180.63 3fsy h VAL 130 N 0.50 1.08 -0.13 0.00 2.07 -0.83 -2.09 116.25 116.85 3fsy h VAL 130 Ca 0.01 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3fsy h VAL 130 Cb 1.12 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3fsy h VAL 130 CO 0.11 0.12 -0.10 -0.09 0.02 0.00 0.00 177.57 177.63 3fsy h ARG 131 N 0.68 -0.11 -0.85 1.57 2.43 -0.39 0.22 114.38 117.93 3fsy h ARG 131 Ca 0.21 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3fsy h ARG 131 Cb -0.01 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3fsy h ARG 131 CO -0.08 -0.07 0.56 0.00 -1.51 0.00 0.00 179.97 178.86 3fsy h ALA 132 N 0.98 1.43 -0.30 2.80 0.00 -1.22 -1.40 119.26 121.55 3fsy h ALA 132 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3fsy h ALA 132 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3fsy h ALA 132 CO -0.20 0.50 -0.17 0.00 0.00 0.00 0.00 179.25 179.38 3fsy h ARG 133 N 1.10 0.65 0.00 0.00 3.08 -0.68 -3.13 114.38 115.40 3fsy h ARG 133 Ca 0.32 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 3fsy h ARG 133 Cb -0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3fsy h ARG 133 CO -0.08 0.88 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.44 3fsy h LEU 134 N 0.40 0.00 -0.64 3.04 3.38 -0.31 -2.25 115.31 118.93 3fsy h LEU 134 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3fsy h LEU 134 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3fsy h LEU 134 CO 0.05 0.19 0.00 0.54 0.09 0.00 0.00 178.44 179.31 3fsy n ARG 135 N -4.29 0.13 0.23 1.13 5.12 -0.55 0.02 116.66 118.45 3fsy n ARG 135 Ca -0.02 0.44 0.16 0.00 -1.93 0.00 0.00 57.85 56.49 3fsy n ARG 135 Cb 0.26 -1.78 0.68 0.00 -1.16 0.00 0.00 32.46 30.45 3fsy n ARG 135 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3fsy h ARG 136 N 0.00 0.00 0.00 5.56 3.08 -1.51 -2.91 114.38 118.60 3fsy h ARG 136 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fsy h ARG 136 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3fsy h ARG 136 CO 0.00 0.00 -1.08 0.54 -1.07 0.00 0.00 179.97 178.36 3fsy n ARG 137 N -2.73 0.44 0.00 0.04 1.74 0.10 -5.06 116.66 111.19 3fsy n ARG 137 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3fsy n ARG 137 Cb 0.23 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 3fsy n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fsy n GLY 138 N 1.29 0.92 3.59 -0.13 0.00 -1.10 -5.11 105.19 104.66 3fsy n GLY 138 Ca 0.01 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 3fsy n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fsy n PRO 139 N -0.35 1.21 -3.83 1.61 -0.02 -1.26 -4.06 135.00 128.30 3fsy n PRO 139 Ca 0.00 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 3fsy n PRO 139 Cb 0.00 -2.01 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 3fsy n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fsy s VAL 140 N -1.34 3.68 -0.15 -1.45 1.01 -1.26 -4.93 120.40 115.96 3fsy s VAL 140 Ca 0.65 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 3fsy s VAL 140 Cb -0.54 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 3fsy s VAL 140 CO 0.56 0.19 -0.11 -0.89 0.00 0.00 0.00 175.10 174.85 3fsy s THR 141 N 1.47 3.18 -0.27 3.92 2.01 -1.26 -5.03 115.64 119.67 3fsy s THR 141 Ca 0.03 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 3fsy s THR 141 Cb -0.16 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 3fsy s THR 141 CO 0.00 0.51 0.12 -0.69 -0.69 0.00 0.00 174.62 173.87 3fsy s VAL 142 N 0.53 4.71 0.19 3.82 1.01 -1.26 -1.76 120.40 127.64 3fsy s VAL 142 Ca -0.07 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.91 3fsy s VAL 142 Cb -0.15 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.87 3fsy s VAL 142 CO 0.04 0.28 1.44 1.88 0.00 0.00 0.00 175.10 178.73 3fsy h TYR 143 N 8.30 0.06 0.00 5.22 0.99 -0.98 -3.49 116.97 127.07 3fsy h TYR 143 Ca -0.37 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.33 3fsy h TYR 143 Cb 1.18 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.90 3fsy h TYR 143 CO 0.70 0.83 0.00 0.41 -0.00 0.00 0.00 178.16 180.10 3fsy n GLY 144 N 0.79 0.75 2.81 3.88 0.00 -1.23 -5.02 105.19 107.17 3fsy n GLY 144 Ca -0.01 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 3fsy n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsy s VAL 145 N -2.00 1.06 0.10 1.61 1.01 -1.26 -1.08 120.40 119.84 3fsy s VAL 145 Ca 0.00 -1.20 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 3fsy s VAL 145 Cb 0.00 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.85 3fsy s VAL 145 CO 0.00 -0.40 1.01 -0.62 0.00 0.00 0.00 175.10 175.10 3fsy s ASP 146 N 1.57 -0.18 0.21 3.32 2.15 -0.44 -4.86 116.67 118.43 3fsy s ASP 146 Ca 0.03 -0.30 0.24 0.00 0.43 0.00 0.00 52.55 52.96 3fsy s ASP 146 Cb -0.18 0.41 0.46 0.00 -0.30 0.00 0.00 42.92 43.31 3fsy s ASP 146 CO -0.14 -0.75 1.48 0.11 -0.17 0.00 0.00 175.17 175.70 3fsy h LYS 147 N 2.00 0.00 -5.21 4.34 1.57 -1.87 -2.00 116.57 115.40 3fsy h LYS 147 Ca -0.24 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.87 3fsy h LYS 147 Cb 1.23 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.20 3fsy h LYS 147 CO 0.27 0.00 -0.87 -0.06 -0.57 0.00 0.00 179.45 178.21 3fsy s PHE 148 N -3.17 2.50 0.00 -1.35 0.40 -1.26 -4.77 117.98 110.32 3fsy s PHE 148 Ca 0.07 -1.11 0.00 0.00 -0.60 0.00 0.00 56.93 55.29 3fsy s PHE 148 Cb 0.11 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.95 3fsy s PHE 148 CO 0.68 -0.48 0.00 -0.35 0.70 0.00 0.00 175.22 175.77 3fsy n PRO 149 N 3.76 0.62 -2.90 0.24 -0.04 -1.26 -4.88 135.00 130.54 3fsy n PRO 149 Ca -0.20 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 3fsy n PRO 149 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 3fsy n PRO 149 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3fsy s ARG 150 N -2.34 4.30 0.23 0.54 0.52 -1.26 -0.96 118.95 119.98 3fsy s ARG 150 Ca 0.00 1.01 -0.13 0.00 -0.52 0.00 0.00 55.73 56.09 3fsy s ARG 150 Cb 0.00 -3.57 0.30 0.00 0.52 0.00 0.00 34.95 32.20 3fsy s ARG 150 CO 0.00 -0.31 1.60 1.98 0.02 0.00 0.00 175.30 178.59 3fsy h MET 151 N 7.31 -0.02 0.00 3.54 1.85 -1.23 -1.69 114.93 124.68 3fsy h MET 151 Ca -0.30 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.79 3fsy h MET 151 Cb 1.13 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.17 3fsy h MET 151 CO 0.83 -0.01 0.00 1.33 -0.40 0.00 0.00 176.91 178.66 3fsy n VAL 152 N -5.50 1.25 1.69 -5.77 0.24 -1.25 -0.45 118.33 108.54 3fsy n VAL 152 Ca 0.10 0.36 0.15 0.00 -2.04 0.00 0.00 64.34 62.91 3fsy n VAL 152 Cb 0.39 -1.22 0.72 0.00 -1.47 0.00 0.00 33.84 32.26 3fsy n VAL 152 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3fsy n ASP 153 N -1.68 0.66 -0.00 -1.34 8.00 -0.63 -4.04 116.55 117.52 3fsy n ASP 153 Ca 0.02 -1.10 -0.01 0.00 0.71 0.00 0.00 54.79 54.42 3fsy n ASP 153 Cb 0.12 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 3fsy n ASP 153 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3fsy n TYR 154 N -0.55 0.00 -3.71 1.24 4.01 0.41 -5.08 117.16 113.47 3fsy n TYR 154 Ca 0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.81 3fsy n TYR 154 Cb 0.24 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 3fsy n TYR 154 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fsy s VAL 155 N -2.01 -0.00 -0.45 -0.72 0.11 -0.67 -4.94 120.40 111.72 3fsy s VAL 155 Ca -0.01 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 3fsy s VAL 155 Cb 0.00 -0.65 0.09 0.00 -1.53 0.00 0.00 36.38 34.29 3fsy s VAL 155 CO 0.01 0.00 0.32 -0.69 -3.33 0.00 0.00 175.10 171.41 3fsy s VAL 156 N 0.28 4.51 0.46 2.04 1.01 -1.26 -3.82 120.40 123.62 3fsy s VAL 156 Ca -0.00 -1.39 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 3fsy s VAL 156 Cb -0.03 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3fsy s VAL 156 CO 0.00 -0.58 1.29 -2.16 0.00 0.00 0.00 175.10 173.64 3fsy s PRO 157 N 1.47 3.67 0.63 2.72 0.04 -1.26 -4.99 135.00 137.28 3fsy s PRO 157 Ca 0.04 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 3fsy s PRO 157 Cb -0.24 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 3fsy s PRO 157 CO 0.03 -0.72 1.05 0.95 0.04 0.00 0.00 177.00 178.35 3fsy s THR 158 N -1.35 3.96 -0.02 1.26 -4.23 -1.26 -3.96 115.64 110.04 3fsy s THR 158 Ca 0.63 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.95 3fsy s THR 158 Cb -0.36 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.06 3fsy s THR 158 CO 0.45 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 3fsy n GLY 159 N -1.44 0.42 3.14 3.99 0.00 -1.26 -4.48 105.19 105.57 3fsy n GLY 159 Ca 0.08 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 3fsy n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsy s VAL 160 N -2.00 1.03 -0.02 1.61 1.01 -1.25 0.11 120.40 120.88 3fsy s VAL 160 Ca 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 60.92 3fsy s VAL 160 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3fsy s VAL 160 CO 0.00 -0.14 -0.21 -0.13 0.00 0.00 0.00 175.10 174.61 3fsy s ARG 161 N -1.44 1.79 -0.26 2.72 0.52 -0.86 -5.02 118.95 116.40 3fsy s ARG 161 Ca -0.01 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.40 3fsy s ARG 161 Cb -0.09 -1.71 0.09 0.00 0.52 0.00 0.00 34.95 33.76 3fsy s ARG 161 CO 0.02 0.45 0.09 0.42 0.02 0.00 0.00 175.30 176.29 3fsy s ILE 162 N -0.46 0.44 0.28 1.52 1.01 -1.26 -0.54 121.20 122.19 3fsy s ILE 162 Ca 0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 3fsy s ILE 162 Cb -0.09 -1.21 0.17 0.00 0.01 0.00 0.00 42.46 41.34 3fsy s ILE 162 CO -0.00 -0.53 1.84 0.00 0.00 0.00 0.00 174.94 176.25 3fsy h ALA 163 N 8.25 1.24 -2.88 9.38 0.00 -0.75 -3.38 119.26 131.11 3fsy h ALA 163 Ca -0.16 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.00 3fsy h ALA 163 Cb 1.05 -0.24 -0.40 0.00 0.00 0.00 0.00 17.79 18.21 3fsy h ALA 163 CO 0.41 0.54 -0.78 0.34 0.00 0.00 0.00 179.25 179.76 3fsy s ASP 164 N -6.53 3.59 0.00 0.00 2.15 -1.26 -4.91 116.67 109.70 3fsy s ASP 164 Ca -0.10 -1.72 0.18 0.00 0.43 0.00 0.00 52.55 51.34 3fsy s ASP 164 Cb 0.16 -0.59 0.98 0.00 -0.30 0.00 0.00 42.92 43.17 3fsy s ASP 164 CO 0.80 -0.39 1.48 0.00 -0.17 0.00 0.00 175.17 176.90 3fsy n ALA 165 N 4.71 2.07 0.26 3.66 0.00 -1.26 -1.89 120.51 128.06 3fsy n ALA 165 Ca 0.00 -0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.51 3fsy n ALA 165 Cb 0.40 -1.29 0.85 0.00 0.00 0.00 0.00 19.45 19.41 3fsy n ALA 165 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3fsy h ASP 166 N 0.00 0.00 -0.52 0.00 3.32 -1.97 -3.23 116.42 114.02 3fsy h ASP 166 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fsy h ASP 166 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fsy h ASP 166 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3fsy n ARG 167 N -2.66 3.15 -3.85 3.56 1.74 -0.79 -4.79 116.66 113.01 3fsy n ARG 167 Ca -0.02 -2.57 -0.29 0.00 -0.77 0.00 0.00 57.85 54.21 3fsy n ARG 167 Cb 0.09 -1.62 -0.16 0.00 -1.02 0.00 0.00 32.46 29.75 3fsy n ARG 167 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fsy s VAL 168 N -1.53 1.05 0.42 1.55 1.01 -1.22 -1.39 120.40 120.30 3fsy s VAL 168 Ca 0.41 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 3fsy s VAL 168 Cb 0.25 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 3fsy s VAL 168 CO 0.22 -0.06 1.06 -0.13 0.00 0.00 0.00 175.10 176.19 3fsy s ARG 169 N 1.63 4.05 0.29 2.72 0.52 -0.83 -0.99 118.95 126.34 3fsy s ARG 169 Ca -0.02 1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 56.41 3fsy s ARG 169 Cb -0.17 -2.44 -0.13 0.00 0.52 0.00 0.00 34.95 32.73 3fsy s ARG 169 CO -0.07 -0.24 1.43 -0.11 0.02 0.00 0.00 175.30 176.32 3fsy n LEU 170 N -0.28 3.63 0.00 2.53 7.94 -0.13 -1.60 117.00 129.07 3fsy n LEU 170 Ca 0.06 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 3fsy n LEU 170 Cb 0.50 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.95 3fsy n LEU 170 CO 0.44 -0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 3fsy n GLY 171 N 1.67 0.50 3.77 -3.96 0.00 -1.22 -4.58 105.19 101.38 3fsy n GLY 171 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3fsy n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 172 N -2.00 3.20 -0.32 4.61 0.00 -0.63 -0.61 121.76 126.02 3fsy s ALA 172 Ca 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 3fsy s ALA 172 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.88 3fsy s ALA 172 CO 0.00 -0.22 0.02 -1.58 0.00 0.00 0.00 175.76 173.98 3fsy s HIS 173 N -1.46 3.36 -0.34 0.00 2.46 -0.07 -3.60 115.29 115.63 3fsy s HIS 173 Ca 0.53 -2.11 -0.01 0.00 0.47 0.00 0.00 55.06 53.95 3fsy s HIS 173 Cb -0.26 -2.33 0.08 0.00 -0.13 0.00 0.00 32.58 29.93 3fsy s HIS 173 CO 0.33 -0.85 0.08 -0.51 -2.47 0.00 0.00 174.74 171.32 3fsy s LEU 174 N 1.19 4.50 0.71 8.88 1.43 -1.26 -0.71 118.68 133.42 3fsy s LEU 174 Ca -0.02 -1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 51.27 3fsy s LEU 174 Cb -0.20 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.31 3fsy s LEU 174 CO -0.03 -0.38 1.08 0.00 0.23 0.00 0.00 176.35 177.26 3fsy s ALA 175 N 1.15 2.47 0.30 4.21 0.00 -1.17 -4.90 121.76 123.82 3fsy s ALA 175 Ca 0.02 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.96 3fsy s ALA 175 Cb -0.21 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 3fsy s ALA 175 CO -0.03 -1.42 1.23 -2.30 0.00 0.00 0.00 175.76 173.24 3fsy n PRO 176 N -3.07 1.87 -0.19 0.00 -0.02 -1.26 -2.04 135.00 130.29 3fsy n PRO 176 Ca 0.09 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3fsy n PRO 176 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3fsy n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fsy n GLY 177 N 1.19 0.66 3.78 -1.23 0.00 0.12 -3.46 105.19 106.26 3fsy n GLY 177 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3fsy n GLY 177 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fsy s THR 178 N -2.44 4.68 -0.12 2.61 2.01 -0.87 -3.60 115.64 117.92 3fsy s THR 178 Ca 0.00 1.42 0.02 0.00 0.31 0.00 0.00 61.69 63.43 3fsy s THR 178 Cb 0.00 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.52 3fsy s THR 178 CO 0.00 0.48 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.35 3fsy s THR 179 N -0.73 1.68 -0.31 -0.82 2.01 -0.26 -2.03 115.64 115.18 3fsy s THR 179 Ca 0.33 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.47 3fsy s THR 179 Cb -0.20 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 3fsy s THR 179 CO 0.21 0.48 0.19 -0.69 -0.69 0.00 0.00 174.62 174.12 3fsy s VAL 180 N 0.94 4.99 0.58 3.82 1.01 0.30 0.21 120.40 132.26 3fsy s VAL 180 Ca -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 3fsy s VAL 180 Cb -0.15 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.84 3fsy s VAL 180 CO -0.02 0.09 0.80 0.23 0.00 0.00 0.00 175.10 176.20 3fsy n MET 181 N 5.04 -0.17 -0.15 2.72 2.81 -0.20 -0.08 117.12 127.09 3fsy n MET 181 Ca -0.14 -1.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 3fsy n MET 181 Cb 0.50 -0.62 0.27 0.00 -0.71 0.00 0.00 33.22 32.66 3fsy n MET 181 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3fsy h HIS 182 N -0.79 0.83 -0.00 2.03 3.86 -1.91 -0.44 115.15 118.73 3fsy h HIS 182 Ca -0.26 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3fsy h HIS 182 Cb 0.90 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.10 3fsy h HIS 182 CO 0.00 0.57 -0.26 -1.91 0.86 0.00 0.00 177.93 177.20 3fsy n GLU 183 N -4.39 0.01 -2.01 2.45 4.07 -1.26 -4.86 120.64 114.64 3fsy n GLU 183 Ca 0.06 -0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.80 3fsy n GLU 183 Cb 0.09 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 30.00 3fsy n GLU 183 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3fsy s GLY 184 N -3.00 2.64 -0.10 8.31 0.00 -0.17 -4.14 107.32 110.86 3fsy s GLY 184 Ca 0.13 0.92 -0.07 0.00 0.00 0.00 0.00 44.72 45.69 3fsy s GLY 184 CO 0.62 1.30 0.25 -0.12 0.00 0.00 0.00 173.10 175.15 3fsy s PHE 185 N -1.72 -0.31 -0.08 1.90 5.36 -0.48 -4.84 117.98 117.81 3fsy s PHE 185 Ca 0.75 0.73 -0.00 0.00 -0.96 0.00 0.00 56.93 57.45 3fsy s PHE 185 Cb -0.28 0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.50 3fsy s PHE 185 CO 0.33 -0.18 -0.05 0.08 -1.46 0.00 0.00 175.22 173.94 3fsy s VAL 186 N 0.63 0.77 0.75 3.12 1.01 -0.48 -0.64 120.40 125.56 3fsy s VAL 186 Ca -0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 3fsy s VAL 186 Cb -0.05 -0.82 0.16 0.00 0.00 0.00 0.00 36.38 35.67 3fsy s VAL 186 CO -0.04 0.31 1.03 -3.20 0.00 0.00 0.00 175.10 173.21 3fsy n ASN 187 N 4.73 0.69 -4.83 3.32 2.85 -0.87 -1.97 115.26 119.19 3fsy n ASN 187 Ca -0.14 -1.75 -0.32 0.00 -0.11 0.00 0.00 54.58 52.27 3fsy n ASN 187 Cb 0.50 -0.73 0.02 0.00 1.24 0.00 0.00 39.78 40.81 3fsy n ASN 187 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 3fsy s TYR 188 N -3.14 3.25 -1.42 1.20 1.13 -1.26 -3.66 117.35 113.45 3fsy s TYR 188 Ca 0.63 1.43 -0.09 0.00 -1.41 0.00 0.00 57.07 57.62 3fsy s TYR 188 Cb -0.03 -2.86 0.04 0.00 -1.10 0.00 0.00 41.96 38.01 3fsy s TYR 188 CO 0.43 -0.94 1.02 -1.71 -2.51 0.00 0.00 175.55 171.84 3fsy n ASN 189 N -2.50 -4.64 -3.52 -0.18 5.15 0.22 -3.37 115.26 106.43 3fsy n ASN 189 Ca 0.07 -0.69 -0.11 0.00 -0.60 0.00 0.00 54.58 53.25 3fsy n ASN 189 Cb 0.54 -4.41 -0.03 0.00 -0.53 0.00 0.00 39.78 35.35 3fsy n ASN 189 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fsy s ALA 190 N -3.36 -1.36 0.00 5.20 0.00 -1.24 -0.26 121.76 120.74 3fsy s ALA 190 Ca 0.49 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3fsy s ALA 190 Cb -0.24 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.72 3fsy s ALA 190 CO 0.79 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 176.21 3fsy n GLY 191 N -0.34 0.50 3.28 0.00 0.00 -0.07 -0.89 105.19 107.66 3fsy n GLY 191 Ca -0.16 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 3fsy n GLY 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fsy s THR 192 N -3.95 1.82 -0.43 2.61 -4.23 0.11 -0.62 115.64 110.95 3fsy s THR 192 Ca 0.00 -1.21 0.23 0.00 -1.18 0.00 0.00 61.69 59.53 3fsy s THR 192 Cb 0.00 -1.56 -0.08 0.00 1.34 0.00 0.00 72.50 72.19 3fsy s THR 192 CO 0.00 0.31 1.01 0.18 -0.54 0.00 0.00 174.62 175.58 3fsy n LEU 193 N 1.96 0.62 0.00 4.79 4.77 -0.05 -3.03 117.00 126.06 3fsy n LEU 193 Ca -0.17 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3fsy n LEU 193 Cb 0.53 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3fsy n LEU 193 CO 0.23 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 3fsy n GLY 194 N 1.29 4.50 3.63 -0.72 0.00 -1.26 -4.79 105.19 107.84 3fsy n GLY 194 Ca 0.01 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3fsy n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 195 N -1.48 3.54 0.01 4.61 0.00 -1.22 -4.32 121.76 122.90 3fsy s ALA 195 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.77 3fsy s ALA 195 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 3fsy s ALA 195 CO 0.00 -1.27 -0.04 -1.12 0.00 0.00 0.00 175.76 173.33 3fsy s SER 196 N 1.57 0.42 -0.32 0.00 0.01 -1.24 -0.49 113.70 113.65 3fsy s SER 196 Ca 0.39 -0.22 -0.21 0.00 1.31 0.00 0.00 55.95 57.22 3fsy s SER 196 Cb -0.14 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 3fsy s SER 196 CO 0.12 -0.07 0.64 -0.32 0.41 0.00 0.00 173.24 174.03 3fsy s MET 197 N -0.59 3.86 -0.36 12.44 -2.45 -1.25 -1.10 119.30 129.85 3fsy s MET 197 Ca -0.04 0.27 -0.03 0.00 -1.25 0.00 0.00 55.69 54.65 3fsy s MET 197 Cb -0.04 -3.74 0.08 0.00 1.25 0.00 0.00 34.83 32.37 3fsy s MET 197 CO -0.00 -0.61 0.11 0.08 1.05 0.00 0.00 175.02 175.65 3fsy s VAL 198 N 2.66 3.19 -0.41 10.11 1.01 0.13 -0.47 120.40 136.63 3fsy s VAL 198 Ca 0.26 -1.73 0.05 0.00 0.00 0.00 0.00 61.98 60.55 3fsy s VAL 198 Cb -0.15 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.33 3fsy s VAL 198 CO 0.12 -0.42 1.08 -0.62 0.00 0.00 0.00 175.10 175.26 3fsy n GLU 199 N 4.61 2.71 -1.08 2.72 1.02 0.19 -1.03 120.64 129.79 3fsy n GLU 199 Ca -0.07 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.40 3fsy n GLU 199 Cb 0.42 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 3fsy n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fsy n GLY 200 N -0.05 5.22 3.40 0.62 0.00 -1.12 -1.61 105.19 111.66 3fsy n GLY 200 Ca 0.05 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 3fsy n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fsy s ARG 201 N -0.61 3.49 -0.45 1.61 0.52 0.29 -1.38 118.95 122.41 3fsy s ARG 201 Ca 0.00 -0.59 -0.13 0.00 -0.52 0.00 0.00 55.73 54.49 3fsy s ARG 201 Cb 0.00 -3.29 0.08 0.00 0.52 0.00 0.00 34.95 32.25 3fsy s ARG 201 CO 0.00 -0.25 0.35 0.42 0.02 0.00 0.00 175.30 175.84 3fsy s ILE 202 N 1.57 4.83 1.00 1.52 1.01 0.18 -1.59 121.20 129.73 3fsy s ILE 202 Ca 0.05 -1.22 -0.12 0.00 0.00 0.00 0.00 60.65 59.36 3fsy s ILE 202 Cb -0.15 -3.93 0.19 0.00 0.01 0.00 0.00 42.46 38.58 3fsy s ILE 202 CO 0.02 -0.57 1.08 -0.44 0.00 0.00 0.00 174.94 175.04 3fsy s SER 203 N 2.46 2.51 0.35 3.58 0.01 -1.23 -2.04 113.70 119.34 3fsy s SER 203 Ca 0.04 1.37 -0.29 0.00 1.31 0.00 0.00 55.95 58.38 3fsy s SER 203 Cb -0.24 -2.05 -0.11 0.00 0.21 0.00 0.00 66.02 63.83 3fsy s SER 203 CO 0.05 -3.23 1.47 0.00 0.41 0.00 0.00 173.24 171.93 3fsy s ALA 204 N -2.84 3.59 0.00 1.44 0.00 -1.26 -1.57 121.76 121.11 3fsy s ALA 204 Ca 0.65 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.12 3fsy s ALA 204 Cb -0.20 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3fsy s ALA 204 CO 0.59 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.80 3fsy n GLY 205 N 0.83 1.75 3.76 0.00 0.00 0.64 -4.96 105.19 107.21 3fsy n GLY 205 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3fsy n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsy s VAL 206 N -2.80 4.96 -0.05 1.61 1.01 -0.61 -4.72 120.40 119.79 3fsy s VAL 206 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.25 3fsy s VAL 206 Cb 0.00 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 3fsy s VAL 206 CO 0.00 0.40 -0.25 -0.69 0.00 0.00 0.00 175.10 174.57 3fsy s VAL 207 N -0.08 2.08 -0.16 2.92 1.01 -1.25 -0.89 120.40 124.03 3fsy s VAL 207 Ca 0.30 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3fsy s VAL 207 Cb -0.18 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.47 3fsy s VAL 207 CO 0.16 0.57 -0.20 -0.69 0.00 0.00 0.00 175.10 174.94 3fsy s VAL 208 N -0.23 2.16 0.86 2.92 1.01 0.21 -1.14 120.40 126.18 3fsy s VAL 208 Ca -0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 3fsy s VAL 208 Cb -0.13 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.47 3fsy s VAL 208 CO 0.03 0.54 1.15 -0.83 0.00 0.00 0.00 175.10 175.99 3fsy s GLY 209 N 1.05 1.58 0.24 4.51 0.00 -0.30 -0.87 107.32 113.52 3fsy s GLY 209 Ca -0.01 -0.56 -0.31 0.00 0.00 0.00 0.00 44.72 43.83 3fsy s GLY 209 CO -0.07 -0.04 1.66 -0.35 0.00 0.00 0.00 173.10 174.30 3fsy s ASP 210 N -4.26 6.39 0.00 1.64 2.15 -1.26 -2.03 116.67 119.30 3fsy s ASP 210 Ca 0.63 2.88 0.00 0.00 0.43 0.00 0.00 52.55 56.49 3fsy s ASP 210 Cb -0.13 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3fsy s ASP 210 CO 0.51 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 3fsy n GLY 211 N 3.28 0.86 3.78 2.66 0.00 0.36 -2.16 105.19 113.97 3fsy n GLY 211 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3fsy n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsy s SER 212 N -2.99 7.12 -0.07 1.61 0.01 -0.86 -3.92 113.70 114.61 3fsy s SER 212 Ca 0.00 1.33 0.03 0.00 1.31 0.00 0.00 55.95 58.63 3fsy s SER 212 Cb 0.00 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 3fsy s SER 212 CO 0.00 0.18 -0.16 -1.81 0.41 0.00 0.00 173.24 171.87 3fsy s ASP 213 N -0.73 3.89 -0.30 2.44 1.01 0.14 -3.96 116.67 119.17 3fsy s ASP 213 Ca 0.32 -0.26 -0.05 0.00 0.71 0.00 0.00 52.55 53.27 3fsy s ASP 213 Cb -0.20 -0.99 0.02 0.00 1.01 0.00 0.00 42.92 42.77 3fsy s ASP 213 CO 0.20 0.30 0.05 -0.69 0.21 0.00 0.00 175.17 175.24 3fsy s VAL 214 N -0.44 3.57 0.92 -1.27 1.01 0.38 -1.64 120.40 122.93 3fsy s VAL 214 Ca 0.05 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 3fsy s VAL 214 Cb -0.12 -2.91 0.14 0.00 0.00 0.00 0.00 36.38 33.50 3fsy s VAL 214 CO 0.02 0.02 1.10 -0.83 0.00 0.00 0.00 175.10 175.40 3fsy s GLY 215 N 1.41 1.64 0.15 4.51 0.00 0.11 0.56 107.32 115.69 3fsy s GLY 215 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 44.72 44.55 3fsy s GLY 215 CO 0.01 0.64 1.70 0.61 0.00 0.00 0.00 173.10 176.05 3fsy n GLY 216 N -0.51 1.40 2.99 0.20 0.00 -1.25 -1.44 105.19 106.57 3fsy n GLY 216 Ca 0.08 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.77 3fsy n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 217 N 3.83 1.30 3.77 -0.02 0.00 -0.63 -0.23 105.19 113.20 3fsy n GLY 217 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3fsy n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 218 N -3.85 2.88 -0.24 4.61 0.00 -0.52 -4.13 121.76 120.51 3fsy s ALA 218 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 3fsy s ALA 218 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.72 3fsy s ALA 218 CO 0.00 -0.86 -0.07 0.45 0.00 0.00 0.00 175.76 175.28 3fsy s SER 219 N -1.32 4.24 -0.29 0.00 0.15 -0.04 -0.55 113.70 115.89 3fsy s SER 219 Ca 0.67 -0.89 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 3fsy s SER 219 Cb -0.31 -1.64 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 3fsy s SER 219 CO 0.37 -0.12 0.10 -0.63 1.20 0.00 0.00 173.24 174.16 3fsy s ILE 220 N 1.31 4.28 -0.66 6.45 1.01 -0.62 -0.68 121.20 132.28 3fsy s ILE 220 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 3fsy s ILE 220 Cb -0.17 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.17 3fsy s ILE 220 CO -0.05 0.15 0.57 0.80 0.00 0.00 0.00 174.94 176.42 3fsy n MET 221 N 4.92 -3.86 -2.18 2.79 1.56 0.13 -3.47 117.12 117.02 3fsy n MET 221 Ca -0.15 0.42 -0.27 0.00 -0.27 0.00 0.00 57.70 57.43 3fsy n MET 221 Cb 0.49 -4.19 0.18 0.00 2.15 0.00 0.00 33.22 31.85 3fsy n MET 221 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3fsy n GLY 222 N -1.22 -0.70 3.68 -5.12 0.00 -1.26 -4.89 105.19 95.68 3fsy n GLY 222 Ca -0.03 -1.83 -0.45 0.00 0.00 0.00 0.00 46.02 43.71 3fsy n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fsy n THR 223 N -3.49 0.54 -1.35 2.61 -1.04 -1.26 -1.00 114.28 109.29 3fsy n THR 223 Ca 0.17 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.05 61.92 3fsy n THR 223 Cb 0.59 -1.58 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 3fsy n THR 223 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3fsy n LEU 224 N 2.73 -0.59 0.15 -4.42 4.77 -1.26 -4.90 117.00 113.49 3fsy n LEU 224 Ca 0.13 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 3fsy n LEU 224 Cb 0.31 -2.46 0.41 0.00 -2.33 0.00 0.00 43.42 39.35 3fsy n LEU 224 CO 0.63 -0.93 0.88 0.77 -1.33 0.00 0.00 177.39 177.41 3fsy h SER 225 N 0.00 0.00 0.00 -1.43 4.64 -1.42 -3.47 113.55 111.87 3fsy h SER 225 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fsy h SER 225 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3fsy h SER 225 CO 0.36 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 3fsy n GLY 226 N 0.83 0.52 2.36 -0.77 0.00 -1.26 -1.41 105.19 105.46 3fsy n GLY 226 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3fsy n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 227 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.82 105.19 99.09 3fsy n GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fsy n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 228 N 1.39 0.00 0.00 -0.02 0.00 -1.26 -2.76 105.19 102.54 3fsy n GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fsy n GLY 228 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fsy n THR 229 N -1.71 0.00 -2.71 2.61 -1.04 -1.26 -4.89 114.28 105.28 3fsy n THR 229 Ca 0.00 1.08 -0.36 0.00 -2.04 0.00 0.00 64.05 62.73 3fsy n THR 229 Cb 0.00 -1.99 -0.06 0.00 -1.82 0.00 0.00 70.33 66.46 3fsy n THR 229 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3fsy s HIS 230 N -1.85 3.47 0.38 -1.42 5.65 -1.11 -5.04 115.29 115.37 3fsy s HIS 230 Ca 0.00 1.70 -0.21 0.00 0.25 0.00 0.00 55.06 56.80 3fsy s HIS 230 Cb 0.00 -2.97 -0.10 0.00 -1.18 0.00 0.00 32.58 28.33 3fsy s HIS 230 CO 0.00 -0.13 0.90 0.14 -0.65 0.00 0.00 174.74 175.00 3fsy s VAL 231 N -1.76 4.42 0.19 0.89 -7.23 -1.26 -4.94 120.40 110.71 3fsy s VAL 231 Ca 0.55 1.43 0.05 0.00 -1.81 0.00 0.00 61.98 62.21 3fsy s VAL 231 Cb -0.17 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 3fsy s VAL 231 CO 0.22 -0.20 0.20 0.27 -0.31 0.00 0.00 175.10 175.29 3fsy s ILE 232 N -2.02 4.71 0.14 -0.62 -4.36 -1.26 -4.93 121.20 112.85 3fsy s ILE 232 Ca 0.58 -1.08 -0.00 0.00 -0.26 0.00 0.00 60.65 59.88 3fsy s ILE 232 Cb -0.11 -3.46 -0.04 0.00 1.25 0.00 0.00 42.46 40.10 3fsy s ILE 232 CO 0.16 -0.19 0.04 -0.94 0.24 0.00 0.00 174.94 174.25 3fsy s SER 233 N -3.40 0.51 0.06 4.36 1.04 -1.26 -3.83 113.70 111.17 3fsy s SER 233 Ca 0.32 -1.20 0.08 0.00 0.48 0.00 0.00 55.95 55.64 3fsy s SER 233 Cb -0.10 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 3fsy s SER 233 CO 0.25 -0.69 -0.23 0.27 0.98 0.00 0.00 173.24 173.82 3fsy s ILE 234 N -3.96 1.84 0.00 -1.02 -4.36 -0.29 -1.37 121.20 112.04 3fsy s ILE 234 Ca 0.24 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 3fsy s ILE 234 Cb 0.07 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 42.18 3fsy s ILE 234 CO 0.02 0.20 0.00 0.61 0.24 0.00 0.00 174.94 176.01 3fsy n GLY 235 N 1.66 1.21 3.88 6.27 0.00 -0.74 -1.15 105.19 116.32 3fsy n GLY 235 Ca -0.17 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 3fsy n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fsy s LYS 236 N 1.41 3.76 -1.54 1.61 1.02 -1.26 -2.18 119.74 122.57 3fsy s LYS 236 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.18 3fsy s LYS 236 Cb 0.00 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 3fsy s LYS 236 CO 0.00 0.37 0.00 0.54 -0.92 0.00 0.00 175.35 175.34 3fsy n ARG 237 N 0.01 -1.87 -2.83 1.68 1.74 -0.92 -0.62 116.66 113.84 3fsy n ARG 237 Ca -0.01 0.87 -0.29 0.00 -0.77 0.00 0.00 57.85 57.65 3fsy n ARG 237 Cb 0.52 -5.51 -0.02 0.00 -1.02 0.00 0.00 32.46 26.42 3fsy n ARG 237 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fsy s LEU 239 N -4.06 0.62 -0.24 0.00 1.43 -0.37 -0.69 118.68 115.38 3fsy s LEU 239 Ca 0.50 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.48 3fsy s LEU 239 Cb -0.10 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 3fsy s LEU 239 CO 0.35 -0.18 0.12 -0.76 0.23 0.00 0.00 176.35 176.10 3fsy s LEU 240 N 1.76 3.83 0.85 1.79 1.43 -0.65 -1.20 118.68 126.49 3fsy s LEU 240 Ca 0.01 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.00 3fsy s LEU 240 Cb -0.13 -2.02 0.10 0.00 0.03 0.00 0.00 46.19 44.18 3fsy s LEU 240 CO -0.04 0.04 1.12 -0.83 0.23 0.00 0.00 176.35 176.87 3fsy s GLY 241 N 1.17 1.68 0.43 -3.19 0.00 0.14 -0.71 107.32 106.84 3fsy s GLY 241 Ca 0.06 0.40 -0.26 0.00 0.00 0.00 0.00 44.72 44.92 3fsy s GLY 241 CO 0.05 0.79 1.34 0.00 0.00 0.00 0.00 173.10 175.27 3fsy n ALA 242 N -3.89 1.60 -1.78 3.20 0.00 -1.26 -1.76 120.51 116.63 3fsy n ALA 242 Ca 0.10 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.65 3fsy n ALA 242 Cb 0.53 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 3fsy n ALA 242 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fsy n ASN 243 N 0.08 -4.19 -4.47 0.00 3.02 0.68 -0.79 115.26 109.59 3fsy n ASN 243 Ca 0.06 0.29 -0.25 0.00 -0.03 0.00 0.00 54.58 54.64 3fsy n ASN 243 Cb 0.40 -3.73 0.14 0.00 -0.61 0.00 0.00 39.78 35.98 3fsy n ASN 243 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3fsy s SER 244 N -2.20 3.86 0.09 6.41 1.04 -0.72 -3.55 113.70 118.62 3fsy s SER 244 Ca 0.00 -0.29 -0.12 0.00 0.48 0.00 0.00 55.95 56.02 3fsy s SER 244 Cb 0.00 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.22 3fsy s SER 244 CO 0.00 -2.21 0.28 -0.83 0.98 0.00 0.00 173.24 171.46 3fsy s GLY 245 N -4.83 -0.07 -0.09 7.32 0.00 0.18 -0.86 107.32 108.97 3fsy s GLY 245 Ca 0.70 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 45.09 3fsy s GLY 245 CO 0.47 -0.50 0.19 -2.27 0.00 0.00 0.00 173.10 170.99 3fsy s LEU 246 N -2.63 0.14 -0.08 0.66 2.96 0.14 -0.25 118.68 119.62 3fsy s LEU 246 Ca 0.02 0.42 0.11 0.00 -0.22 0.00 0.00 54.13 54.46 3fsy s LEU 246 Cb 0.02 0.47 0.17 0.00 0.50 0.00 0.00 46.19 47.36 3fsy s LEU 246 CO -0.09 -0.21 1.08 0.61 -1.32 0.00 0.00 176.35 176.42 3fsy n GLY 247 N 4.89 3.84 3.24 7.98 0.00 0.88 -0.69 105.19 125.34 3fsy n GLY 247 Ca -0.14 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 3fsy n GLY 247 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fsy s ILE 248 N -2.05 1.05 0.50 -0.61 -4.36 -1.26 -3.97 121.20 110.50 3fsy s ILE 248 Ca 0.19 -2.03 -0.19 0.00 -0.26 0.00 0.00 60.65 58.36 3fsy s ILE 248 Cb 0.17 -1.88 -0.08 0.00 1.25 0.00 0.00 42.46 41.92 3fsy s ILE 248 CO 0.02 -0.72 1.01 -0.44 0.24 0.00 0.00 174.94 175.06 3fsy s SER 249 N -3.16 6.41 0.06 4.36 0.01 -1.26 -4.75 113.70 115.36 3fsy s SER 249 Ca 0.17 1.79 0.08 0.00 1.31 0.00 0.00 55.95 59.31 3fsy s SER 249 Cb 0.03 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 3fsy s SER 249 CO 0.01 -0.73 -0.20 -0.76 0.41 0.00 0.00 173.24 171.96 3fsy s LEU 250 N -3.72 2.53 0.00 2.44 1.43 -0.47 -0.01 118.68 120.88 3fsy s LEU 250 Ca 0.64 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3fsy s LEU 250 Cb -0.14 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.62 3fsy s LEU 250 CO 0.24 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.67 3fsy n GLY 251 N 1.46 0.36 3.89 -3.19 0.00 0.38 -1.79 105.19 106.31 3fsy n GLY 251 Ca -0.16 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 3fsy n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fsy s ASP 252 N -1.12 6.53 -1.15 1.61 1.01 -1.26 -1.83 116.67 120.46 3fsy s ASP 252 Ca 0.00 0.83 -0.05 0.00 0.71 0.00 0.00 52.55 54.04 3fsy s ASP 252 Cb 0.00 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.75 3fsy s ASP 252 CO 0.00 -0.14 0.64 0.47 0.21 0.00 0.00 175.17 176.35 3fsy n ASP 253 N -0.55 -5.22 -4.75 0.27 8.00 0.21 -0.75 116.55 113.75 3fsy n ASP 253 Ca -0.00 -0.30 -0.26 0.00 0.71 0.00 0.00 54.79 54.94 3fsy n ASP 253 Cb 0.53 -3.98 -0.06 0.00 -0.02 0.00 0.00 41.12 37.59 3fsy n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fsy s VAL 255 N -1.80 0.37 -0.18 0.00 1.01 0.88 -1.24 120.40 119.45 3fsy s VAL 255 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3fsy s VAL 255 Cb -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.98 3fsy s VAL 255 CO 0.22 0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.54 3fsy s VAL 256 N -0.16 2.36 0.40 2.92 1.01 -0.34 -1.15 120.40 125.44 3fsy s VAL 256 Ca 0.01 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 3fsy s VAL 256 Cb -0.02 -2.00 -0.12 0.00 0.00 0.00 0.00 36.38 34.24 3fsy s VAL 256 CO -0.00 0.52 0.84 1.21 0.00 0.00 0.00 175.10 177.67 3fsy n GLU 257 N 4.52 1.04 -1.59 2.72 2.13 -0.41 0.29 120.64 129.33 3fsy n GLU 257 Ca -0.20 0.37 -0.47 0.00 0.66 0.00 0.00 57.16 57.53 3fsy n GLU 257 Cb 0.51 -1.81 -0.03 0.00 0.27 0.00 0.00 31.44 30.38 3fsy n GLU 257 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3fsy n ALA 258 N -0.51 -0.32 -0.66 4.31 0.00 -1.26 -2.21 120.51 119.85 3fsy n ALA 258 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3fsy n ALA 258 Cb 0.38 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.77 3fsy n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fsy n GLY 259 N 1.71 1.44 3.64 0.00 0.00 0.03 -4.89 105.19 107.12 3fsy n GLY 259 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3fsy n GLY 259 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fsy s LEU 260 N 0.00 3.92 -0.41 0.99 2.96 -0.94 -4.81 118.68 120.39 3fsy s LEU 260 Ca 0.00 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.87 3fsy s LEU 260 Cb 0.00 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.72 3fsy s LEU 260 CO 0.00 0.13 0.28 -0.47 -1.32 0.00 0.00 176.35 174.97 3fsy s TYR 261 N 0.64 3.26 -0.57 5.38 5.04 -1.26 -0.64 117.35 129.20 3fsy s TYR 261 Ca 0.05 -0.95 -0.19 0.00 -2.44 0.00 0.00 57.07 53.54 3fsy s TYR 261 Cb -0.13 -2.70 0.08 0.00 0.35 0.00 0.00 41.96 39.57 3fsy s TYR 261 CO 0.01 -0.69 0.70 0.08 -1.34 0.00 0.00 175.55 174.31 3fsy s VAL 262 N 1.58 4.79 0.43 3.14 1.01 0.65 -4.89 120.40 127.11 3fsy s VAL 262 Ca 0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 3fsy s VAL 262 Cb -0.21 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 3fsy s VAL 262 CO 0.07 -1.04 0.68 0.42 0.00 0.00 0.00 175.10 175.23 3fsy s THR 263 N 2.80 4.85 0.48 3.92 -4.23 -1.26 -0.08 115.64 122.11 3fsy s THR 263 Ca 0.14 -0.16 0.14 0.00 -1.18 0.00 0.00 61.69 60.63 3fsy s THR 263 Cb -0.22 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.10 3fsy s THR 263 CO 0.09 -0.66 2.10 0.00 -0.54 0.00 0.00 174.62 175.61 3fsy h ALA 264 N 0.45 1.96 -0.01 3.99 0.00 -1.36 -1.89 119.26 122.39 3fsy h ALA 264 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fsy h ALA 264 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3fsy h ALA 264 CO 0.61 0.02 -0.25 0.41 0.00 0.00 0.00 179.25 180.04 3fsy n GLY 265 N -1.53 -0.15 3.74 0.00 0.00 -1.26 -1.39 105.19 104.59 3fsy n GLY 265 Ca 0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3fsy n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fsy s THR 266 N -2.35 2.05 -0.09 2.61 2.01 -0.71 -4.74 115.64 114.42 3fsy s THR 266 Ca 0.25 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.04 3fsy s THR 266 Cb 0.19 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 3fsy s THR 266 CO 0.48 0.01 0.79 -0.60 -0.69 0.00 0.00 174.62 174.61 3fsy s ARG 267 N 0.28 4.42 -0.08 4.92 3.52 -1.26 -0.46 118.95 130.29 3fsy s ARG 267 Ca 0.69 1.02 0.05 0.00 -0.13 0.00 0.00 55.73 57.35 3fsy s ARG 267 Cb -0.49 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.41 3fsy s ARG 267 CO 0.40 -0.08 -0.23 0.08 -0.81 0.00 0.00 175.30 174.66 3fsy s VAL 268 N 1.26 2.19 -0.07 7.11 1.01 0.32 -4.58 120.40 127.64 3fsy s VAL 268 Ca 0.40 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 3fsy s VAL 268 Cb -0.18 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 3fsy s VAL 268 CO 0.18 0.56 0.46 -0.89 0.00 0.00 0.00 175.10 175.41 3fsy s THR 269 N 0.06 5.10 0.43 3.92 2.01 -0.41 -1.87 115.64 124.89 3fsy s THR 269 Ca -0.10 0.93 0.08 0.00 0.31 0.00 0.00 61.69 62.91 3fsy s THR 269 Cb -0.16 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.58 3fsy s THR 269 CO 0.06 0.42 0.59 -0.04 -0.69 0.00 0.00 174.62 174.96 3fsy s MET 270 N -0.02 2.80 0.27 4.92 -1.94 0.50 -2.03 119.30 123.80 3fsy s MET 270 Ca 0.25 -1.22 -0.01 0.00 -1.71 0.00 0.00 55.69 53.01 3fsy s MET 270 Cb -0.16 -2.74 0.46 0.00 2.01 0.00 0.00 34.83 34.40 3fsy s MET 270 CO 0.12 -0.31 1.87 -1.35 -0.01 0.00 0.00 175.02 175.34 3fsy h PRO 271 N 0.60 1.09 0.00 2.03 0.11 -1.87 0.16 132.00 134.12 3fsy h PRO 271 Ca -0.40 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fsy h PRO 271 Cb 1.28 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3fsy h PRO 271 CO 0.45 0.72 0.00 -0.40 -0.21 0.00 0.00 178.00 178.56 3fsy n ASP 272 N -4.53 0.00 0.00 -2.05 5.75 -1.26 -4.87 116.55 109.59 3fsy n ASP 272 Ca 0.16 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 3fsy n ASP 272 Cb 0.23 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 3fsy n ASP 272 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3fsy n SER 273 N -1.13 0.00 -4.86 -1.12 2.88 0.57 -5.04 113.62 104.92 3fsy n SER 273 Ca 0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.33 3fsy n SER 273 Cb 0.09 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.56 3fsy n SER 273 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3fsy s ASN 274 N -2.31 6.11 0.15 -3.46 -0.87 -1.26 -4.70 114.94 108.59 3fsy s ASN 274 Ca 0.00 1.47 0.08 0.00 -1.57 0.00 0.00 52.86 52.84 3fsy s ASN 274 Cb 0.00 -2.48 -0.04 0.00 -0.02 0.00 0.00 41.25 38.71 3fsy s ASN 274 CO 0.00 -0.95 -0.18 -0.94 -2.57 0.00 0.00 177.10 172.46 3fsy s SER 275 N -4.02 2.58 0.08 -1.22 1.04 -1.26 -0.37 113.70 110.52 3fsy s SER 275 Ca 0.56 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 3fsy s SER 275 Cb -0.11 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 3fsy s SER 275 CO 0.52 -0.04 0.00 0.68 0.98 0.00 0.00 173.24 175.39 3fsy s VAL 276 N -1.96 0.18 0.46 5.02 -7.23 -0.78 -4.94 120.40 111.15 3fsy s VAL 276 Ca 0.14 -1.84 -0.23 0.00 -1.81 0.00 0.00 61.98 58.24 3fsy s VAL 276 Cb -0.06 -1.70 -0.07 0.00 0.56 0.00 0.00 36.38 35.11 3fsy s VAL 276 CO 0.06 -0.81 1.19 -0.54 -0.31 0.00 0.00 175.10 174.69 3fsy s LYS 277 N -3.96 3.72 0.42 4.82 -0.14 -1.26 -0.52 119.74 122.81 3fsy s LYS 277 Ca 0.13 1.85 0.10 0.00 -1.36 0.00 0.00 55.97 56.69 3fsy s LYS 277 Cb 0.08 -2.42 0.93 0.00 -1.68 0.00 0.00 37.83 34.73 3fsy s LYS 277 CO -0.06 -0.61 2.02 0.00 -0.76 0.00 0.00 175.35 175.94 3fsy h ALA 278 N 2.05 1.84 -0.42 5.17 0.00 -0.73 -1.06 119.26 126.12 3fsy h ALA 278 Ca -0.49 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.52 3fsy h ALA 278 Cb 1.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3fsy h ALA 278 CO 0.60 0.08 0.34 0.07 0.00 0.00 0.00 179.25 180.34 3fsy h ARG 279 N 0.50 0.00 0.00 0.00 0.11 -1.48 0.26 114.38 113.77 3fsy h ARG 279 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 3fsy h ARG 279 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 3fsy h ARG 279 CO -0.06 0.00 0.00 0.93 0.10 0.00 0.00 179.97 180.94 3fsy h GLU 280 N 0.00 0.00 -0.02 0.08 5.08 -1.49 -2.13 114.58 116.11 3fsy h GLU 280 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3fsy h GLU 280 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3fsy h GLU 280 CO -0.00 0.00 -0.16 1.28 -1.00 0.00 0.00 179.01 179.13 3fsy n LEU 281 N -3.07 2.12 -4.72 1.33 4.77 0.07 -4.98 117.00 112.52 3fsy n LEU 281 Ca -0.02 -0.72 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 3fsy n LEU 281 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3fsy n LEU 281 CO 0.23 0.37 1.36 -0.55 -1.33 0.00 0.00 177.39 177.46 3fsy s SER 282 N -2.19 6.39 0.00 -1.43 0.15 -0.80 -1.09 113.70 114.73 3fsy s SER 282 Ca 0.27 2.86 0.00 0.00 0.70 0.00 0.00 55.95 59.78 3fsy s SER 282 Cb 0.20 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 3fsy s SER 282 CO 0.41 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.50 3fsy n GLY 283 N 3.84 1.44 3.82 9.45 0.00 0.98 -4.89 105.19 119.84 3fsy n GLY 283 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3fsy n GLY 283 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsy s SER 284 N -3.19 5.41 0.42 1.61 0.01 -0.25 -3.63 113.70 114.08 3fsy s SER 284 Ca 0.00 1.61 0.07 0.00 1.31 0.00 0.00 55.95 58.94 3fsy s SER 284 Cb 0.00 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 3fsy s SER 284 CO 0.00 -1.42 0.31 -0.44 0.41 0.00 0.00 173.24 172.09 3fsy s SER 285 N -3.81 4.80 -1.51 2.44 0.01 -1.26 -0.47 113.70 113.91 3fsy s SER 285 Ca 0.58 -0.89 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 3fsy s SER 285 Cb -0.14 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.60 3fsy s SER 285 CO 0.55 -0.63 0.62 0.59 0.41 0.00 0.00 173.24 174.78 3fsy n ASN 286 N -1.44 -5.71 -4.66 2.44 3.02 0.07 -4.94 115.26 104.04 3fsy n ASN 286 Ca 0.02 -0.32 -0.35 0.00 -0.03 0.00 0.00 54.58 53.90 3fsy n ASN 286 Cb 0.63 -4.62 -0.10 0.00 -0.61 0.00 0.00 39.78 35.08 3fsy n ASN 286 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fsy s LEU 287 N -6.69 3.51 -0.17 3.41 1.43 -1.23 -1.35 118.68 117.59 3fsy s LEU 287 Ca 0.34 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 3fsy s LEU 287 Cb -0.15 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 3fsy s LEU 287 CO 0.41 0.36 -0.12 -0.22 0.23 0.00 0.00 176.35 177.01 3fsy s LEU 288 N -0.77 2.60 -0.16 1.79 2.96 0.13 -0.08 118.68 125.14 3fsy s LEU 288 Ca 0.12 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 3fsy s LEU 288 Cb -0.11 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 3fsy s LEU 288 CO 0.02 0.06 0.03 -0.36 -1.32 0.00 0.00 176.35 174.78 3fsy s PHE 289 N 0.98 3.19 0.09 5.38 0.08 -0.30 -0.33 117.98 127.08 3fsy s PHE 289 Ca -0.02 0.01 -0.08 0.00 0.12 0.00 0.00 56.93 56.96 3fsy s PHE 289 Cb -0.15 -2.00 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 3fsy s PHE 289 CO -0.02 0.18 0.19 -0.98 -0.10 0.00 0.00 175.22 174.48 3fsy s ARG 290 N 0.12 0.84 -0.25 0.44 1.70 -0.49 -1.29 118.95 120.02 3fsy s ARG 290 Ca 0.03 -0.97 -0.11 0.00 -0.47 0.00 0.00 55.73 54.21 3fsy s ARG 290 Cb -0.13 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 3fsy s ARG 290 CO 0.01 -0.26 0.17 0.50 -1.08 0.00 0.00 175.30 174.64 3fsy s ARG 291 N -3.86 4.04 0.13 3.89 3.52 -1.26 -0.08 118.95 125.33 3fsy s ARG 291 Ca 0.05 -0.27 -0.32 0.00 -0.13 0.00 0.00 55.73 55.05 3fsy s ARG 291 Cb 0.05 -3.57 -0.12 0.00 -1.56 0.00 0.00 34.95 29.75 3fsy s ARG 291 CO -0.11 -0.00 1.75 -1.71 -0.81 0.00 0.00 175.30 174.42 3fsy n ASN 292 N 4.50 3.74 0.02 -2.12 2.85 0.47 -4.88 115.26 119.83 3fsy n ASN 292 Ca -0.15 1.03 0.14 0.00 -0.11 0.00 0.00 54.58 55.49 3fsy n ASN 292 Cb 0.52 -1.50 0.54 0.00 1.24 0.00 0.00 39.78 40.58 3fsy n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3fsy n SER 293 N 4.82 0.22 -0.10 1.20 3.41 -1.26 -0.51 113.62 121.40 3fsy n SER 293 Ca 0.18 0.47 -0.24 0.00 -0.26 0.00 0.00 58.87 59.02 3fsy n SER 293 Cb 0.34 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.66 3fsy n SER 293 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3fsy n VAL 294 N -1.68 1.58 0.00 -3.33 0.31 -1.26 -4.65 118.33 109.29 3fsy n VAL 294 Ca 0.07 -0.35 0.03 0.00 -0.01 0.00 0.00 64.34 64.07 3fsy n VAL 294 Cb 0.36 -1.83 -0.11 0.00 -0.91 0.00 0.00 33.84 31.35 3fsy n VAL 294 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3fsy n SER 295 N -3.99 0.41 0.00 4.52 3.41 -1.24 -4.98 113.62 111.75 3fsy n SER 295 Ca -0.41 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3fsy n SER 295 Cb 0.87 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.76 3fsy n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fsy n GLY 296 N 1.40 1.35 3.75 5.00 0.00 0.34 -5.01 105.19 112.02 3fsy n GLY 296 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 3fsy n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 297 N -3.22 3.40 -0.02 4.61 0.00 -1.26 -4.65 121.76 120.62 3fsy s ALA 297 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 3fsy s ALA 297 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3fsy s ALA 297 CO 0.00 -0.13 1.26 0.08 0.00 0.00 0.00 175.76 176.98 3fsy s VAL 298 N -1.01 4.06 0.18 0.00 1.01 -1.26 -0.39 120.40 122.98 3fsy s VAL 298 Ca 0.45 1.41 0.09 0.00 0.00 0.00 0.00 61.98 63.93 3fsy s VAL 298 Cb -0.31 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3fsy s VAL 298 CO 0.39 0.01 -0.18 -1.61 0.00 0.00 0.00 175.10 173.71 3fsy s GLU 299 N 2.13 1.32 -0.04 2.72 2.02 0.89 -1.29 118.70 126.45 3fsy s GLU 299 Ca 0.59 -1.45 0.04 0.00 0.02 0.00 0.00 54.97 54.17 3fsy s GLU 299 Cb -0.27 -1.37 -0.00 0.00 0.10 0.00 0.00 34.13 32.59 3fsy s GLU 299 CO 0.24 0.27 -0.17 0.54 0.02 0.00 0.00 175.26 176.16 3fsy s VAL 300 N -2.15 1.44 0.13 2.63 0.11 -0.86 -1.40 120.40 120.29 3fsy s VAL 300 Ca 0.18 -0.72 0.10 0.00 -2.93 0.00 0.00 61.98 58.61 3fsy s VAL 300 Cb -0.05 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.53 3fsy s VAL 300 CO 0.07 0.41 -0.26 -0.76 -3.33 0.00 0.00 175.10 171.24 3fsy s LEU 301 N 0.00 2.32 0.31 2.54 1.02 0.55 -4.03 118.68 121.40 3fsy s LEU 301 Ca -0.03 -0.74 -0.28 0.00 0.02 0.00 0.00 54.13 53.10 3fsy s LEU 301 Cb -0.11 -1.15 -0.09 0.00 0.02 0.00 0.00 46.19 44.86 3fsy s LEU 301 CO 0.02 0.15 1.10 0.00 0.02 0.00 0.00 176.35 177.64 3fsy s ALA 302 N -1.11 3.33 -1.80 4.21 0.00 -1.26 -0.69 121.76 124.44 3fsy s ALA 302 Ca 0.13 0.88 0.17 0.00 0.00 0.00 0.00 51.96 53.14 3fsy s ALA 302 Cb -0.10 -3.33 0.33 0.00 0.00 0.00 0.00 23.12 20.02 3fsy s ALA 302 CO 0.06 -0.22 1.24 0.54 0.00 0.00 0.00 175.76 177.39 3fsy n ARG 303 N 0.87 2.18 0.00 0.00 1.74 -0.46 -4.48 116.66 116.51 3fsy n ARG 303 Ca 0.00 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.09 3fsy n ARG 303 Cb 0.46 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 3fsy n ARG 303 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3fsy n ASP 304 N 1.05 1.62 0.00 0.55 5.75 -1.26 -4.94 116.55 119.32 3fsy n ASP 304 Ca 0.15 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 3fsy n ASP 304 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 3fsy n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fsy n GLY 305 N -0.40 0.45 0.06 6.12 0.00 -1.26 -4.93 105.19 105.23 3fsy n GLY 305 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3fsy n GLY 305 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fsy n GLN 306 N -1.71 0.06 0.00 1.61 1.13 -1.26 -5.13 117.38 112.08 3fsy n GLN 306 Ca 0.00 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 3fsy n GLN 306 Cb 0.10 -0.59 0.00 0.00 0.11 0.00 0.00 30.24 29.86 3fsy n GLN 306 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fsy n GLY 307 N 1.59 3.98 0.21 1.08 0.00 -1.26 -5.06 105.19 105.73 3fsy n GLY 307 Ca -0.02 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3fsy n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fsy h ILE 308 N 4.23 1.24 0.00 -0.61 2.04 -1.94 -3.50 117.51 118.98 3fsy h ILE 308 Ca 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3fsy h ILE 308 Cb 0.00 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3fsy h ILE 308 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.45