#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fsy s THR 5 N 0.00 2.21 0.00 1.55 2.01 -1.26 -3.53 115.64 116.63 3fsy s THR 5 Ca 0.00 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 60.68 3fsy s THR 5 Cb 0.00 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.66 3fsy s THR 5 CO 0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 3fsy n GLY 6 N 1.86 3.97 3.54 4.40 0.00 0.73 -0.33 105.19 119.36 3fsy n GLY 6 Ca -0.17 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.00 -1.09 0.06 4.61 0.00 -0.46 -1.79 121.76 121.09 3fsy s ALA 7 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 3fsy s ALA 7 Cb 0.00 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.03 3fsy s ALA 7 CO 0.00 -0.83 0.50 0.00 0.00 0.00 0.00 175.76 175.43 3fsy s ALA 8 N -3.86 -1.26 -0.18 0.00 0.00 -0.42 -0.20 121.76 115.83 3fsy s ALA 8 Ca 0.08 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 3fsy s ALA 8 Cb -0.02 0.43 0.12 0.00 0.00 0.00 0.00 23.12 23.65 3fsy s ALA 8 CO -0.04 -0.52 0.96 0.20 0.00 0.00 0.00 175.76 176.36 3fsy s GLY 9 N -2.09 -0.28 0.00 0.00 0.00 -0.32 -1.39 107.32 103.25 3fsy s GLY 9 Ca -0.04 2.12 -0.21 0.00 0.00 0.00 0.00 44.72 46.58 3fsy s GLY 9 CO -0.03 1.25 0.62 -0.42 0.00 0.00 0.00 173.10 174.52 3fsy s ILE 10 N -0.72 4.89 0.09 0.90 1.01 -1.26 -0.95 121.20 125.16 3fsy s ILE 10 Ca -0.02 1.29 0.01 0.00 0.00 0.00 0.00 60.65 61.94 3fsy s ILE 10 Cb -0.02 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3fsy s ILE 10 CO 0.01 0.41 -0.05 -0.83 0.00 0.00 0.00 174.94 174.47 3fsy s GLY 11 N -0.18 0.73 -0.31 6.18 0.00 0.07 -3.89 107.32 109.93 3fsy s GLY 11 Ca 0.32 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 3fsy s GLY 11 CO 0.18 -1.43 0.05 -2.27 0.00 0.00 0.00 173.10 169.63 3fsy s LEU 12 N -3.02 3.97 -0.10 0.66 2.96 -0.03 -0.88 118.68 122.24 3fsy s LEU 12 Ca 0.11 -1.06 -0.06 0.00 -0.22 0.00 0.00 54.13 52.91 3fsy s LEU 12 Cb 0.06 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 3fsy s LEU 12 CO -0.05 -0.26 0.12 0.00 -1.32 0.00 0.00 176.35 174.84 3fsy s ALA 13 N 1.37 3.80 -0.18 5.97 0.00 0.68 -1.42 121.76 131.97 3fsy s ALA 13 Ca -0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 3fsy s ALA 13 Cb -0.19 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 3fsy s ALA 13 CO 0.01 0.63 -0.02 0.99 0.00 0.00 0.00 175.76 177.37 3fsy s THR 14 N -1.05 3.85 0.02 0.00 2.01 -0.62 -1.03 115.64 118.83 3fsy s THR 14 Ca 0.16 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.82 3fsy s THR 14 Cb -0.12 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 3fsy s THR 14 CO 0.06 0.45 0.04 -0.76 -0.69 0.00 0.00 174.62 173.72 3fsy s LEU 15 N 0.80 3.69 1.12 4.42 1.43 0.58 -0.58 118.68 130.16 3fsy s LEU 15 Ca -0.00 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 3fsy s LEU 15 Cb -0.14 -2.21 0.25 0.00 0.03 0.00 0.00 46.19 44.12 3fsy s LEU 15 CO 0.02 0.25 1.14 0.00 0.23 0.00 0.00 176.35 177.99 3fsy s ALA 16 N -1.20 0.97 0.41 4.21 0.00 0.14 -1.81 121.76 124.47 3fsy s ALA 16 Ca 0.23 -0.88 0.14 0.00 0.00 0.00 0.00 51.96 51.45 3fsy s ALA 16 Cb -0.12 -2.91 0.90 0.00 0.00 0.00 0.00 23.12 20.99 3fsy s ALA 16 CO 0.14 -3.24 1.92 0.00 0.00 0.00 0.00 175.76 174.59 3fsy h ALA 17 N -2.28 1.55 -0.23 0.00 0.00 -1.77 -0.42 119.26 116.11 3fsy h ALA 17 Ca -0.47 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3fsy h ALA 17 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fsy h ALA 17 CO 0.40 0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 3fsy n ASP 18 N -4.21 1.65 0.00 0.00 5.75 -1.26 -4.92 116.55 113.57 3fsy n ASP 18 Ca -0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 3fsy n ASP 18 Cb 0.31 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 3fsy n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fsy n GLY 19 N 1.08 0.87 3.74 6.12 0.00 -0.17 -5.04 105.19 111.79 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 3.35 -4.66 1.61 7.64 -1.26 -4.64 113.62 115.65 3fsy n SER 20 Ca 0.00 1.22 -0.43 0.00 1.01 0.00 0.00 58.87 60.67 3fsy n SER 20 Cb 0.00 -1.56 -0.02 0.00 -1.01 0.00 0.00 64.21 61.61 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 -1.11 4.71 -0.14 0.44 1.01 -1.26 0.24 120.40 124.29 3fsy s VAL 21 Ca 0.54 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 64.29 3fsy s VAL 21 Cb -0.51 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.32 3fsy s VAL 21 CO 0.63 -0.13 0.58 -0.07 0.00 0.00 0.00 175.10 176.11 3fsy h LEU 22 N 9.14 0.14 -8.09 3.92 3.38 -1.18 -3.38 115.31 119.24 3fsy h LEU 22 Ca -0.22 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 56.93 3fsy h LEU 22 Cb 1.08 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 3fsy h LEU 22 CO 0.95 1.33 0.14 1.51 0.09 0.00 0.00 178.44 182.46 3fsy s ASP 23 N -6.67 -0.08 -0.09 -0.43 -4.77 -1.17 -4.80 116.67 98.66 3fsy s ASP 23 Ca -0.21 -0.87 -0.04 0.00 -3.30 0.00 0.00 52.55 48.12 3fsy s ASP 23 Cb 0.02 0.73 0.04 0.00 -1.09 0.00 0.00 42.92 42.62 3fsy s ASP 23 CO 0.70 -1.39 0.21 -0.89 0.70 0.00 0.00 175.17 174.50 3fsy s THR 24 N -3.47 -0.04 -0.26 2.11 2.01 -1.26 -1.58 115.64 113.14 3fsy s THR 24 Ca 0.16 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 3fsy s THR 24 Cb -0.04 -0.33 -0.05 0.00 0.01 0.00 0.00 72.50 72.09 3fsy s THR 24 CO 0.09 0.06 0.22 0.86 -0.69 0.00 0.00 174.62 175.17 3fsy s TRP 25 N 1.22 3.27 -0.38 4.92 -0.00 -0.51 -4.89 118.94 122.58 3fsy s TRP 25 Ca -0.09 0.23 -0.07 0.00 -0.00 0.00 0.00 56.10 56.16 3fsy s TRP 25 Cb -0.11 -2.38 0.06 0.00 -0.00 0.00 0.00 33.47 31.05 3fsy s TRP 25 CO -0.08 -0.08 0.18 -0.06 -0.00 0.00 0.00 176.95 176.91 3fsy s PHE 26 N 1.52 3.32 0.34 5.86 0.40 -1.26 -0.85 117.98 127.30 3fsy s PHE 26 Ca 0.09 -1.53 0.04 0.00 -0.60 0.00 0.00 56.93 54.92 3fsy s PHE 26 Cb -0.15 -2.64 0.61 0.00 0.51 0.00 0.00 43.02 41.35 3fsy s PHE 26 CO 0.08 -0.79 1.90 -1.35 0.70 0.00 0.00 175.22 175.76 3fsy h PRO 27 N 8.29 0.59 -1.64 0.24 0.11 -1.92 -3.37 132.00 134.31 3fsy h PRO 27 Ca -0.22 -0.10 -0.49 0.00 0.11 0.00 0.00 66.00 65.30 3fsy h PRO 27 Cb 1.08 -0.10 -0.35 0.00 0.11 0.00 0.00 31.00 31.75 3fsy h PRO 27 CO 0.67 0.55 -1.01 0.00 -0.21 0.00 0.00 178.00 178.01 3fsy n ALA 28 N -2.47 1.68 -1.41 -0.75 0.00 -1.26 -5.10 120.51 111.20 3fsy n ALA 28 Ca 0.02 -3.04 -0.35 0.00 0.00 0.00 0.00 53.44 50.08 3fsy n ALA 28 Cb 0.20 -0.92 0.09 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.06 2.17 0.00 0.00 0.04 -1.26 -4.73 135.00 130.17 3fsy s PRO 29 Ca 0.35 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 3fsy s PRO 29 Cb 0.21 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.94 3fsy s PRO 29 CO -0.12 -1.82 0.25 -1.83 0.04 0.00 0.00 177.00 173.51 3fsy s GLU 30 N -3.82 0.64 0.40 4.56 -1.05 -0.49 -5.01 118.70 113.93 3fsy s GLU 30 Ca 0.76 -0.34 -0.19 0.00 -0.15 0.00 0.00 54.97 55.05 3fsy s GLU 30 Cb -0.31 0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.56 3fsy s GLU 30 CO 0.44 -0.18 0.89 -0.51 0.95 0.00 0.00 175.26 176.86 3fsy s LEU 31 N -1.53 3.95 0.20 1.83 1.43 -1.26 -1.31 118.68 122.00 3fsy s LEU 31 Ca -0.12 1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 54.46 3fsy s LEU 31 Cb -0.05 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 3fsy s LEU 31 CO 0.02 -0.33 0.29 0.42 0.23 0.00 0.00 176.35 176.98 3fsy s THR 32 N -2.16 0.02 0.74 5.49 -4.23 -0.74 -4.84 115.64 109.93 3fsy s THR 32 Ca 0.59 -1.62 -0.15 0.00 -1.18 0.00 0.00 61.69 59.33 3fsy s THR 32 Cb -0.09 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.58 3fsy s THR 32 CO 0.16 -0.10 1.02 1.21 -0.54 0.00 0.00 174.62 176.36 3fsy n GLU 33 N -0.29 0.45 -1.43 3.99 2.13 -1.26 -0.20 120.64 124.03 3fsy n GLU 33 Ca -0.02 0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.59 3fsy n GLU 33 Cb 0.64 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 30.07 3fsy n GLU 33 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3fsy n SER 34 N -2.02 -1.16 0.00 4.31 2.88 -1.23 -3.69 113.62 112.71 3fsy n SER 34 Ca 0.13 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 3fsy n SER 34 Cb 0.50 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 3fsy n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fsy n GLY 35 N 1.87 2.52 3.08 0.46 0.00 -0.32 -4.90 105.19 107.90 3fsy n GLY 35 Ca 0.12 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.51 1.79 0.20 2.61 2.01 -1.26 -4.38 115.64 116.10 3fsy s THR 36 Ca 0.00 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 3fsy s THR 36 Cb 0.00 -1.64 -0.08 0.00 0.01 0.00 0.00 72.50 70.79 3fsy s THR 36 CO 0.00 0.50 1.27 -0.44 -0.69 0.00 0.00 174.62 175.25 3fsy s SER 37 N 1.24 6.96 -0.26 3.53 0.01 -1.26 -4.44 113.70 119.49 3fsy s SER 37 Ca 0.01 2.34 -0.30 0.00 1.31 0.00 0.00 55.95 59.32 3fsy s SER 37 Cb -0.14 -2.61 0.18 0.00 0.21 0.00 0.00 66.02 63.66 3fsy s SER 37 CO -0.09 -0.47 1.28 0.00 0.41 0.00 0.00 173.24 174.38 3fsy s ALA 38 N 0.03 -2.08 -0.06 1.44 0.00 -0.73 -4.94 121.76 115.42 3fsy s ALA 38 Ca 0.55 1.83 0.06 0.00 0.00 0.00 0.00 51.96 54.39 3fsy s ALA 38 Cb -0.35 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 3fsy s ALA 38 CO 0.38 -0.27 -0.23 0.99 0.00 0.00 0.00 175.76 176.63 3fsy s THR 39 N -1.09 2.22 0.10 0.00 2.01 -1.26 -1.00 115.64 116.61 3fsy s THR 39 Ca 0.07 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.09 3fsy s THR 39 Cb -0.01 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 3fsy s THR 39 CO -0.06 0.57 -0.11 -0.94 -0.69 0.00 0.00 174.62 173.39 3fsy s SER 40 N -0.25 1.53 0.06 3.53 1.04 -0.35 -4.97 113.70 114.29 3fsy s SER 40 Ca -0.01 -0.79 -0.30 0.00 0.48 0.00 0.00 55.95 55.33 3fsy s SER 40 Cb -0.13 -0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 3fsy s SER 40 CO 0.03 -0.23 1.00 -0.13 0.98 0.00 0.00 173.24 174.89 3fsy s ARG 41 N -2.68 4.61 0.27 4.02 1.81 -1.26 -1.25 118.95 124.47 3fsy s ARG 41 Ca 0.05 1.49 -0.29 0.00 -1.72 0.00 0.00 55.73 55.26 3fsy s ARG 41 Cb -0.04 -3.40 -0.09 0.00 -0.45 0.00 0.00 34.95 30.97 3fsy s ARG 41 CO 0.01 0.05 1.12 -0.51 -0.68 0.00 0.00 175.30 175.28 3fsy s LEU 42 N 0.50 4.54 0.82 2.53 1.43 -0.76 -4.88 118.68 122.85 3fsy s LEU 42 Ca 0.50 2.28 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 3fsy s LEU 42 Cb -0.23 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.45 3fsy s LEU 42 CO 0.29 -0.18 1.09 0.00 0.23 0.00 0.00 176.35 177.79 3fsy s ALA 43 N -1.03 1.98 0.21 4.21 0.00 -1.26 -4.90 121.76 120.97 3fsy s ALA 43 Ca 0.45 0.19 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 3fsy s ALA 43 Cb -0.32 -3.26 0.29 0.00 0.00 0.00 0.00 23.12 19.83 3fsy s ALA 43 CO 0.41 -2.01 1.74 0.28 0.00 0.00 0.00 175.76 176.17 3fsy h VAL 44 N -1.31 0.75 0.00 0.00 2.07 -1.98 -0.73 116.25 115.05 3fsy h VAL 44 Ca -0.45 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3fsy h VAL 44 Cb 1.25 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3fsy h VAL 44 CO 0.52 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.64 3fsy n SER 45 N -5.02 0.23 -0.73 0.57 3.41 -1.26 -2.54 113.62 108.28 3fsy n SER 45 Ca 0.09 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 3fsy n SER 45 Cb 0.29 -0.62 0.10 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.78 2.60 -4.65 4.04 8.00 -0.28 -4.91 116.55 119.56 3fsy n ASP 46 Ca 0.01 -1.76 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 3fsy n ASP 46 Cb 0.12 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.32 4.92 0.41 2.53 1.01 -1.05 -4.94 120.40 121.95 3fsy s VAL 47 Ca 0.23 1.44 -0.26 0.00 0.00 0.00 0.00 61.98 63.39 3fsy s VAL 47 Cb 0.15 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 3fsy s VAL 47 CO 0.22 0.02 1.25 -2.65 0.00 0.00 0.00 175.10 173.94 3fsy n PRO 48 N 5.46 1.91 -0.23 2.72 -0.02 -1.26 -4.77 135.00 138.81 3fsy n PRO 48 Ca 0.03 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 3fsy n PRO 48 Cb 0.49 -2.35 0.41 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.10 0.85 0.00 -1.45 -1.51 -1.98 0.59 116.25 114.85 3fsy h VAL 49 Ca -0.47 -0.22 -0.04 0.00 -1.23 0.00 0.00 66.70 64.74 3fsy h VAL 49 Cb 1.30 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 3fsy h VAL 49 CO 0.60 0.11 -0.18 1.05 -1.23 0.00 0.00 177.57 177.92 3fsy h GLU 50 N 0.63 0.00 0.00 5.19 9.09 -2.03 -2.78 114.58 124.67 3fsy h GLU 50 Ca 0.40 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.66 3fsy h GLU 50 Cb 0.68 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.75 3fsy h GLU 50 CO -0.17 0.18 -1.39 1.28 0.05 0.00 0.00 179.01 178.97 3fsy n LEU 51 N -3.40 0.85 0.04 3.06 4.77 0.10 -4.15 117.00 118.27 3fsy n LEU 51 Ca -0.00 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 3fsy n LEU 51 Cb 0.38 0.06 0.45 0.00 -2.33 0.00 0.00 43.42 41.98 3fsy n LEU 51 CO 0.32 0.11 1.13 0.00 -1.33 0.00 0.00 177.39 177.63 3fsy h ALA 52 N 1.48 1.73 0.00 -1.18 0.00 -1.00 -0.42 119.26 119.87 3fsy h ALA 52 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fsy h ALA 52 Cb 1.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3fsy h ALA 52 CO 0.04 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.53 3fsy n ALA 53 N -2.48 2.00 0.72 0.00 0.00 -1.24 -3.21 120.51 116.28 3fsy n ALA 53 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.50 3fsy n ALA 53 Cb 0.07 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.71 1.83 -4.78 0.00 4.77 -0.17 -4.96 117.00 111.98 3fsy n LEU 54 Ca 0.05 -0.82 -0.39 0.00 -0.03 0.00 0.00 56.01 54.82 3fsy n LEU 54 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 3fsy n LEU 54 CO 0.22 0.34 0.49 -0.63 -1.33 0.00 0.00 177.39 176.48 3fsy s ILE 55 N -1.79 4.37 -2.69 -0.08 1.01 -1.20 -4.83 121.20 115.99 3fsy s ILE 55 Ca 0.15 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.48 3fsy s ILE 55 Cb 0.13 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.49 3fsy s ILE 55 CO 0.36 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.39 3fsy n GLY 56 N 1.45 -1.48 3.10 6.18 0.00 -0.94 -4.99 105.19 108.52 3fsy n GLY 56 Ca -0.05 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.27 1.52 -0.42 1.61 0.52 -1.26 -0.63 118.95 119.01 3fsy s ARG 57 Ca 0.00 -0.52 -0.12 0.00 -0.52 0.00 0.00 55.73 54.57 3fsy s ARG 57 Cb 0.00 -1.35 0.06 0.00 0.52 0.00 0.00 34.95 34.18 3fsy s ARG 57 CO 0.00 0.22 0.29 0.34 0.02 0.00 0.00 175.30 176.17 3fsy s ASP 58 N 0.04 5.85 0.35 0.23 -1.08 -0.61 -4.97 116.67 116.48 3fsy s ASP 58 Ca -0.03 -1.28 0.10 0.00 -0.52 0.00 0.00 52.55 50.82 3fsy s ASP 58 Cb -0.10 -2.07 0.64 0.00 -1.46 0.00 0.00 42.92 39.93 3fsy s ASP 58 CO 0.01 -0.53 1.80 0.44 0.52 0.00 0.00 175.17 177.41 3fsy h ASP 59 N 8.54 0.11 -0.25 -0.34 3.32 -1.97 0.26 116.42 126.08 3fsy h ASP 59 Ca -0.25 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.57 3fsy h ASP 59 Cb 1.10 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3fsy h ASP 59 CO 0.77 0.46 -0.58 0.44 -1.72 0.00 0.00 179.24 178.61 3fsy h ASP 60 N 0.09 0.96 1.34 6.45 3.32 -1.96 -3.17 116.42 123.46 3fsy h ASP 60 Ca 0.01 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3fsy h ASP 60 Cb 0.68 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3fsy h ASP 60 CO 0.05 1.33 -0.46 0.03 -1.72 0.00 0.00 179.24 178.47 3fsy h ARG 61 N 0.65 0.00 -5.59 3.56 3.08 -1.88 -3.43 114.38 110.77 3fsy h ARG 61 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 3fsy h ARG 61 Cb 1.19 0.00 0.16 0.00 0.08 0.00 0.00 29.97 31.40 3fsy h ARG 61 CO 0.13 0.00 -0.72 0.54 -1.07 0.00 0.00 179.97 178.84 3fsy n ARG 62 N -2.61 -6.82 -4.52 0.04 5.12 0.89 -4.80 116.66 103.96 3fsy n ARG 62 Ca 0.03 0.82 -0.24 0.00 -1.93 0.00 0.00 57.85 56.53 3fsy n ARG 62 Cb 0.50 -5.78 -0.11 0.00 -1.16 0.00 0.00 32.46 25.92 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 -3.34 1.52 0.02 0.55 -4.23 -0.98 -2.22 115.64 106.95 3fsy s THR 63 Ca 0.16 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 3fsy s THR 63 Cb -0.07 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.88 3fsy s THR 63 CO 0.71 0.00 -0.04 -1.83 -0.54 0.00 0.00 174.62 172.92 3fsy s GLU 64 N -3.82 0.31 -0.16 3.99 -1.05 -0.75 -1.58 118.70 115.65 3fsy s GLU 64 Ca 0.36 -0.47 -0.03 0.00 -0.15 0.00 0.00 54.97 54.68 3fsy s GLU 64 Cb 0.09 -0.07 -0.02 0.00 -0.44 0.00 0.00 34.13 33.69 3fsy s GLU 64 CO 0.17 0.00 -0.06 0.95 0.95 0.00 0.00 175.26 177.27 3fsy s THR 65 N -0.98 3.65 0.16 1.83 -4.23 0.20 -0.30 115.64 115.96 3fsy s THR 65 Ca -0.09 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.05 3fsy s THR 65 Cb -0.07 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3fsy s THR 65 CO -0.00 0.49 -0.15 0.27 -0.54 0.00 0.00 174.62 174.69 3fsy s ILE 66 N 0.49 1.56 -0.21 2.99 -4.36 -0.20 -2.21 121.20 119.26 3fsy s ILE 66 Ca -0.05 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.29 3fsy s ILE 66 Cb -0.15 -1.79 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 3fsy s ILE 66 CO 0.03 -0.48 0.17 0.00 0.24 0.00 0.00 174.94 174.91 3fsy s ALA 67 N -2.47 3.65 0.19 2.27 0.00 -1.26 -0.23 121.76 123.90 3fsy s ALA 67 Ca 0.15 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.45 3fsy s ALA 67 Cb -0.03 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 3fsy s ALA 67 CO 0.05 0.03 -0.05 0.14 0.00 0.00 0.00 175.76 175.92 3fsy s VAL 68 N 0.62 1.13 -0.11 0.00 -7.23 -0.06 -1.82 120.40 112.93 3fsy s VAL 68 Ca 0.10 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 3fsy s VAL 68 Cb -0.12 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.71 3fsy s VAL 68 CO 0.01 -0.52 -0.23 -0.60 -0.31 0.00 0.00 175.10 173.45 3fsy s ARG 69 N -3.80 2.95 -0.13 4.82 3.52 -0.38 -0.75 118.95 125.19 3fsy s ARG 69 Ca 0.23 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 54.97 3fsy s ARG 69 Cb 0.04 -2.27 -0.02 0.00 -1.56 0.00 0.00 34.95 31.13 3fsy s ARG 69 CO 0.05 0.13 -0.07 0.99 -0.81 0.00 0.00 175.30 175.59 3fsy s THR 70 N 0.47 3.60 -0.07 4.11 2.01 -0.12 -1.21 115.64 124.42 3fsy s THR 70 Ca -0.16 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.41 3fsy s THR 70 Cb -0.17 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 3fsy s THR 70 CO 0.06 0.53 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.60 3fsy s VAL 71 N 0.05 1.91 -0.21 3.82 1.01 -0.17 -1.17 120.40 125.65 3fsy s VAL 71 Ca -0.02 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 3fsy s VAL 71 Cb -0.14 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 3fsy s VAL 71 CO 0.03 0.53 0.02 -0.63 0.00 0.00 0.00 175.10 175.06 3fsy s ILE 72 N 0.12 4.11 0.11 2.22 1.01 0.72 -1.78 121.20 127.71 3fsy s ILE 72 Ca -0.11 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 3fsy s ILE 72 Cb -0.15 -2.87 -0.15 0.00 0.01 0.00 0.00 42.46 39.30 3fsy s ILE 72 CO 0.06 0.41 1.32 1.23 0.00 0.00 0.00 174.94 177.96 3fsy h GLY 73 N 7.59 0.85 -6.10 6.18 0.00 -1.78 -1.21 103.07 108.60 3fsy h GLY 73 Ca -0.37 -1.18 -0.18 0.00 0.00 0.00 0.00 47.33 45.60 3fsy h GLY 73 CO 0.61 1.06 -0.46 -0.45 0.00 0.00 0.00 176.54 177.30 3fsy s SER 74 N -7.09 -0.11 0.11 0.19 0.15 -1.26 -1.18 113.70 104.51 3fsy s SER 74 Ca -0.10 0.65 0.17 0.00 0.70 0.00 0.00 55.95 57.37 3fsy s SER 74 Cb 0.09 0.64 0.74 0.00 -1.71 0.00 0.00 66.02 65.77 3fsy s SER 74 CO 0.90 -0.20 1.53 0.18 1.20 0.00 0.00 173.24 176.85 3fsy n LEU 75 N 4.69 0.27 0.15 3.45 4.77 0.55 -1.76 117.00 129.11 3fsy n LEU 75 Ca -0.18 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 3fsy n LEU 75 Cb 0.52 -0.54 0.26 0.00 -2.33 0.00 0.00 43.42 41.33 3fsy n LEU 75 CO 0.08 -0.41 0.75 0.44 -1.33 0.00 0.00 177.39 176.92 3fsy h ASP 76 N 0.00 0.00 -4.26 -1.43 3.32 -1.91 -0.60 116.42 111.54 3fsy h ASP 76 Ca 0.00 -0.02 -0.50 0.00 0.02 0.00 0.00 57.03 56.53 3fsy h ASP 76 Cb 0.26 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.89 3fsy h ASP 76 CO 0.00 0.01 0.37 -1.81 -1.72 0.00 0.00 179.24 176.09 3fsy s ASP 77 N -5.23 5.67 0.53 6.45 1.01 -0.72 -4.65 116.67 119.73 3fsy s ASP 77 Ca 0.08 1.70 -0.18 0.00 0.71 0.00 0.00 52.55 54.86 3fsy s ASP 77 Cb 0.09 -2.51 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 3fsy s ASP 77 CO 0.65 -1.24 1.03 0.54 0.21 0.00 0.00 175.17 176.36 3fsy s VAL 78 N -2.75 3.95 0.32 -1.27 0.11 -1.26 -4.55 120.40 114.94 3fsy s VAL 78 Ca 0.60 1.05 -0.29 0.00 -2.93 0.00 0.00 61.98 60.42 3fsy s VAL 78 Cb -0.15 -3.47 -0.10 0.00 -1.53 0.00 0.00 36.38 31.13 3fsy s VAL 78 CO 0.45 -0.42 1.38 0.00 -3.33 0.00 0.00 175.10 173.18 3fsy s ALA 79 N -2.28 3.55 -0.30 1.54 0.00 -1.26 -4.92 121.76 118.09 3fsy s ALA 79 Ca 0.64 1.34 0.22 0.00 0.00 0.00 0.00 51.96 54.17 3fsy s ALA 79 Cb -0.15 -3.53 -0.17 0.00 0.00 0.00 0.00 23.12 19.27 3fsy s ALA 79 CO 0.28 -0.75 0.76 0.00 0.00 0.00 0.00 175.76 176.05 3fsy n ALA 80 N 1.14 3.08 -3.83 0.00 0.00 -1.26 -4.95 120.51 114.70 3fsy n ALA 80 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 3fsy n ALA 80 Cb 0.41 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.99 3fsy n ALA 80 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3fsy s ASP 81 N -4.40 -0.05 0.34 0.00 1.47 -1.26 -5.06 116.67 107.71 3fsy s ASP 81 Ca -0.02 -0.50 0.14 0.00 1.18 0.00 0.00 52.55 53.34 3fsy s ASP 81 Cb 0.13 0.43 0.58 0.00 -0.34 0.00 0.00 42.92 43.73 3fsy s ASP 81 CO 0.86 -0.83 1.72 -0.65 0.68 0.00 0.00 175.17 176.95 3fsy h PRO 82 N 2.00 0.00 -0.27 2.11 0.11 -1.95 -1.95 132.00 132.05 3fsy h PRO 82 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3fsy h PRO 82 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3fsy h PRO 82 CO 0.32 0.47 0.07 1.88 -0.21 0.00 0.00 178.00 180.53 3fsy h TYR 83 N 0.00 0.44 -0.25 0.65 0.05 -1.96 -0.65 116.97 115.26 3fsy h TYR 83 Ca -0.00 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.75 3fsy h TYR 83 Cb 0.89 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 3fsy h TYR 83 CO 0.00 0.49 0.09 0.22 -1.05 0.00 0.00 178.16 177.91 3fsy h ASP 84 N 0.27 0.10 -0.43 3.88 1.82 -1.90 -0.88 116.42 119.27 3fsy h ASP 84 Ca 0.09 0.03 0.07 0.00 -0.39 0.00 0.00 57.03 56.82 3fsy h ASP 84 Cb 0.27 0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.23 3fsy h ASP 84 CO -0.00 0.09 0.06 0.00 -1.61 0.00 0.00 179.24 177.78 3fsy h ALA 85 N 1.16 0.46 -0.80 -0.78 0.00 -1.18 -0.99 119.26 117.12 3fsy h ALA 85 Ca 0.11 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3fsy h ALA 85 Cb 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3fsy h ALA 85 CO -0.11 -0.34 0.34 1.88 0.00 0.00 0.00 179.25 181.02 3fsy h TYR 86 N 0.19 1.19 -0.47 0.00 -1.99 -0.81 -0.68 116.97 114.40 3fsy h TYR 86 Ca 0.21 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 3fsy h TYR 86 Cb 0.28 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 3fsy h TYR 86 CO -0.23 0.88 0.29 1.25 -0.00 0.00 0.00 178.16 180.35 3fsy h LEU 87 N 1.15 0.55 -0.57 3.88 5.85 -0.59 -1.01 115.31 124.58 3fsy h LEU 87 Ca 0.27 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.01 3fsy h LEU 87 Cb 0.18 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3fsy h LEU 87 CO -0.03 0.44 0.25 0.03 -0.34 0.00 0.00 178.44 178.79 3fsy h ARG 88 N 0.62 0.46 -0.43 1.25 3.08 -0.88 -0.13 114.38 118.34 3fsy h ARG 88 Ca 0.17 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 3fsy h ARG 88 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3fsy h ARG 88 CO -0.03 0.30 0.03 -0.07 -1.07 0.00 0.00 179.97 179.13 3fsy h LEU 89 N 0.47 0.64 -0.32 3.04 3.38 -0.69 -2.34 115.31 119.49 3fsy h LEU 89 Ca 0.27 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 3fsy h LEU 89 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3fsy h LEU 89 CO -0.23 0.69 -0.67 0.45 0.09 0.00 0.00 178.44 178.77 3fsy h HIS 90 N 0.65 0.88 -0.94 1.13 3.86 -0.46 -1.72 115.15 118.54 3fsy h HIS 90 Ca 0.14 -0.36 0.05 0.00 -1.16 0.00 0.00 60.37 59.04 3fsy h HIS 90 Cb 0.36 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.62 3fsy h HIS 90 CO 0.02 1.15 0.60 -0.07 0.86 0.00 0.00 177.93 180.49 3fsy h LEU 91 N 0.48 0.98 0.04 2.43 3.38 -0.59 0.14 115.31 122.16 3fsy h LEU 91 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fsy h LEU 91 Cb 1.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3fsy h LEU 91 CO 0.13 0.64 -0.02 -0.07 0.09 0.00 0.00 178.44 179.22 3fsy h LEU 92 N 1.13 -0.04 -1.10 1.67 3.38 -1.27 0.05 115.31 119.13 3fsy h LEU 92 Ca 0.39 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3fsy h LEU 92 Cb 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3fsy h LEU 92 CO -0.15 0.32 -0.44 0.28 0.09 0.00 0.00 178.44 178.54 3fsy h SER 93 N -0.42 0.00 0.05 -0.43 0.02 -1.01 -0.18 113.55 111.58 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 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3fsy h SER 93 CO 0.01 0.44 0.00 1.41 -1.14 0.00 0.00 176.83 177.55 3fsy n HIS 94 N -3.92 0.00 -1.64 3.45 8.25 0.45 -4.73 115.22 117.07 3fsy n HIS 94 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 3fsy n HIS 94 Cb 0.47 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.03 -1.27 0.17 -0.41 1.74 -0.08 -4.87 116.66 110.93 3fsy n ARG 95 Ca 0.19 1.09 0.06 0.00 -0.77 0.00 0.00 57.85 58.42 3fsy n ARG 95 Cb 0.10 -5.38 0.16 0.00 -1.02 0.00 0.00 32.46 26.32 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 -8.15 0.55 3.38 -1.20 -3.44 115.31 106.46 3fsy h LEU 96 Ca -0.37 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.22 3fsy h LEU 96 Cb 1.18 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.68 3fsy h LEU 96 CO 0.53 0.35 -0.77 -0.69 0.09 0.00 0.00 178.44 177.94 3fsy s VAL 97 N -3.17 0.78 0.53 1.22 1.01 -1.04 -5.02 120.40 114.70 3fsy s VAL 97 Ca 0.04 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 3fsy s VAL 97 Cb 0.08 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.76 3fsy s VAL 97 CO 0.71 0.01 0.77 0.00 0.00 0.00 0.00 175.10 176.59 3fsy s ALA 98 N -0.64 3.72 0.45 5.51 0.00 -1.26 -4.36 121.76 125.18 3fsy s ALA 98 Ca 0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.59 3fsy s ALA 98 Cb -0.06 -2.20 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 3fsy s ALA 98 CO 0.00 -0.66 1.28 -2.30 0.00 0.00 0.00 175.76 174.09 3fsy n PRO 99 N -2.31 1.88 -0.79 0.00 -0.02 -1.26 -0.46 135.00 132.04 3fsy n PRO 99 Ca 0.05 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3fsy n PRO 99 Cb 0.59 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.39 0.00 1.34 6.00 8.25 -1.26 -4.85 115.22 124.31 3fsy n HIS 100 Ca 0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.68 3fsy n HIS 100 Cb 0.41 -0.72 0.73 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.91 -1.31 3.15 -1.41 0.00 0.39 -4.79 105.19 99.32 3fsy n GLY 101 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.64 1.89 -0.48 0.99 0.05 -1.26 -4.90 118.68 112.32 3fsy s LEU 102 Ca 0.26 -0.76 -0.28 0.00 0.05 0.00 0.00 54.13 53.40 3fsy s LEU 102 Cb 0.20 0.64 -0.00 0.00 -2.05 0.00 0.00 46.19 44.98 3fsy s LEU 102 CO 0.47 -0.64 1.59 0.21 -0.55 0.00 0.00 176.35 177.42 3fsy s ASN 103 N -2.74 5.96 -0.12 1.48 3.84 -0.23 -4.88 114.94 118.24 3fsy s ASN 103 Ca 0.04 0.66 0.17 0.00 0.21 0.00 0.00 52.86 53.93 3fsy s ASN 103 Cb 0.05 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.91 3fsy s ASN 103 CO -0.09 -1.77 1.60 0.00 -2.79 0.00 0.00 177.10 174.04 3fsy n ALA 104 N 10.16 3.16 -1.45 1.71 0.00 -1.26 -4.58 120.51 128.25 3fsy n ALA 104 Ca 0.17 -1.53 -0.33 0.00 0.00 0.00 0.00 53.44 51.76 3fsy n ALA 104 Cb 0.49 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.85 2.12 -1.07 0.00 0.00 -1.26 -4.19 107.32 102.08 3fsy s GLY 105 Ca 0.49 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.77 3fsy s GLY 105 CO 0.22 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.86 3fsy n GLY 106 N -0.45 1.05 0.18 0.20 0.00 -1.26 -4.42 105.19 100.49 3fsy n GLY 106 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 0.47 -1.00 0.99 3.38 -1.95 -2.59 115.31 114.61 3fsy h LEU 107 Ca -0.21 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.55 3fsy h LEU 107 Cb 0.96 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 3fsy h LEU 107 CO 0.30 0.99 0.65 0.15 0.09 0.00 0.00 178.44 180.62 3fsy h PHE 108 N 0.29 1.20 0.00 1.13 3.57 -1.92 -0.47 116.94 120.74 3fsy h PHE 108 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3fsy h PHE 108 Cb 1.21 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 3fsy h PHE 108 CO 0.04 0.60 -0.14 0.78 -2.23 0.00 0.00 178.31 177.37 3fsy h GLY 109 N 1.16 0.00 0.63 2.40 0.00 -1.87 -3.33 103.07 102.05 3fsy h GLY 109 Ca 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.45 3fsy h GLY 109 CO -0.18 0.00 -1.95 -0.62 0.00 0.00 0.00 176.54 173.78 3fsy n VAL 110 N -3.19 1.53 -3.29 4.60 0.31 -0.58 -4.97 118.33 112.74 3fsy n VAL 110 Ca 0.02 -0.82 -0.34 0.00 -0.01 0.00 0.00 64.34 63.19 3fsy n VAL 110 Cb 0.47 -0.83 -0.06 0.00 -0.91 0.00 0.00 33.84 32.51 3fsy n VAL 110 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3fsy s LEU 111 N -5.87 4.24 0.24 7.52 1.43 -0.29 -4.23 118.68 121.72 3fsy s LEU 111 Ca -0.07 1.13 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 3fsy s LEU 111 Cb 0.07 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 3fsy s LEU 111 CO 0.83 -0.01 0.88 -0.89 0.23 0.00 0.00 176.35 177.39 3fsy s THR 112 N -1.67 4.22 -0.06 5.49 2.01 -1.26 -4.95 115.64 119.43 3fsy s THR 112 Ca 0.44 1.86 -0.30 0.00 0.31 0.00 0.00 61.69 64.00 3fsy s THR 112 Cb -0.13 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 3fsy s THR 112 CO 0.20 0.38 1.29 0.21 -0.69 0.00 0.00 174.62 176.01 3fsy s ASN 113 N -1.33 6.95 -0.01 3.53 2.47 -1.26 -4.27 114.94 121.03 3fsy s ASN 113 Ca 0.42 1.91 0.07 0.00 0.42 0.00 0.00 52.86 55.68 3fsy s ASN 113 Cb -0.23 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.00 3fsy s ASN 113 CO 0.27 -0.67 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.06 3fsy s VAL 114 N 2.56 1.85 -0.57 -5.21 1.01 -0.55 -4.39 120.40 115.09 3fsy s VAL 114 Ca 0.59 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 3fsy s VAL 114 Cb -0.27 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.62 3fsy s VAL 114 CO 0.22 0.48 0.95 -0.69 0.00 0.00 0.00 175.10 176.06 3fsy s VAL 115 N -0.59 4.37 -0.29 2.92 1.01 -0.09 -1.38 120.40 126.36 3fsy s VAL 115 Ca 0.09 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 3fsy s VAL 115 Cb -0.09 -4.56 -0.00 0.00 0.00 0.00 0.00 36.38 31.72 3fsy s VAL 115 CO -0.00 -1.17 0.80 0.26 0.00 0.00 0.00 175.10 174.99 3fsy s TRP 116 N 3.99 3.23 0.36 5.22 0.52 -0.45 -0.26 118.94 131.55 3fsy s TRP 116 Ca 0.29 0.90 0.04 0.00 0.02 0.00 0.00 56.10 57.35 3fsy s TRP 116 Cb -0.13 -3.18 -0.05 0.00 -1.15 0.00 0.00 33.47 28.95 3fsy s TRP 116 CO 0.18 -0.53 0.07 0.95 0.02 0.00 0.00 176.95 177.64 3fsy s THR 117 N 2.94 1.09 -2.00 2.01 -4.23 -0.92 -0.44 115.64 114.08 3fsy s THR 117 Ca 0.33 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.01 3fsy s THR 117 Cb -0.14 -2.67 0.47 0.00 1.34 0.00 0.00 72.50 71.50 3fsy s THR 117 CO 0.11 0.00 1.43 -0.46 -0.54 0.00 0.00 174.62 175.16 3fsy n ASN 118 N -0.87 0.00 -0.73 3.99 6.94 -0.36 -1.49 115.26 122.74 3fsy n ASN 118 Ca -0.04 -0.75 0.07 0.00 -0.02 0.00 0.00 54.58 53.84 3fsy n ASN 118 Cb 0.66 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.24 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 -0.91 0.45 0.00 -2.53 8.25 -1.26 -5.02 115.22 114.19 3fsy n HIS 119 Ca 0.13 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 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 0.75 0.66 3.77 -1.41 0.00 -0.56 -5.00 105.19 103.40 3fsy n GLY 120 Ca 0.13 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.06 4.00 0.11 1.61 0.05 -1.26 -2.17 135.00 136.28 3fsy s PRO 121 Ca 0.00 2.22 0.04 0.00 0.05 0.00 0.00 61.00 63.31 3fsy s PRO 121 Cb 0.00 -2.80 -0.04 0.00 0.05 0.00 0.00 34.50 31.71 3fsy s PRO 121 CO 0.00 -0.49 -0.11 0.00 0.05 0.00 0.00 177.00 176.45 3fsy s ALA 123 N -2.66 2.84 0.14 0.00 0.00 -1.26 -0.91 121.76 119.90 3fsy s ALA 123 Ca 0.09 0.34 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 3fsy s ALA 123 Cb -0.01 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 3fsy s ALA 123 CO 0.00 -0.63 1.79 0.82 0.00 0.00 0.00 175.76 177.75 3fsy h ILE 124 N 0.62 1.06 -1.85 0.00 1.08 -1.94 -3.37 117.51 113.11 3fsy h ILE 124 Ca -0.47 -0.13 -0.64 0.00 -0.39 0.00 0.00 64.86 63.23 3fsy h ILE 124 Cb 1.21 0.64 0.01 0.00 -3.07 0.00 0.00 36.82 35.61 3fsy h ILE 124 CO 0.59 0.07 1.13 0.47 -0.69 0.00 0.00 178.15 179.72 3fsy n ASP 125 N -4.89 3.15 -0.39 1.72 9.92 -1.26 -1.49 116.55 123.31 3fsy n ASP 125 Ca -0.01 0.88 -0.05 0.00 -0.53 0.00 0.00 54.79 55.08 3fsy n ASP 125 Cb 0.03 -1.34 -0.02 0.00 -0.64 0.00 0.00 41.12 39.15 3fsy n ASP 125 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3fsy n GLY 126 N 4.71 0.74 0.35 0.44 0.00 -1.26 -4.93 105.19 105.23 3fsy n GLY 126 Ca 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 1.03 -0.20 1.61 3.04 -1.43 -2.05 116.94 118.94 3fsy h PHE 127 Ca -0.10 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.79 3fsy h PHE 127 Cb 0.49 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 3fsy h PHE 127 CO 0.25 0.71 -0.09 0.93 -2.02 0.00 0.00 178.31 178.08 3fsy h GLU 128 N 1.07 0.31 -0.09 1.11 4.39 -1.92 0.26 114.58 119.72 3fsy h GLU 128 Ca 0.27 -0.07 -0.19 0.00 0.34 0.00 0.00 59.36 59.71 3fsy h GLU 128 Cb -0.00 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 3fsy h GLU 128 CO -0.05 0.42 -0.75 0.00 -1.16 0.00 0.00 179.01 177.47 3fsy h ALA 129 N 1.61 0.52 -0.20 3.43 0.00 -1.80 -2.63 119.26 120.19 3fsy h ALA 129 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3fsy h ALA 129 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3fsy h ALA 129 CO 0.02 0.75 0.13 0.28 0.00 0.00 0.00 179.25 180.43 3fsy h VAL 130 N 0.33 1.05 -0.47 0.00 2.07 -0.84 -1.44 116.25 116.96 3fsy h VAL 130 Ca -0.04 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.48 3fsy h VAL 130 Cb 1.34 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 3fsy h VAL 130 CO 0.13 0.05 -0.10 -0.09 0.02 0.00 0.00 177.57 177.59 3fsy h ARG 131 N 0.27 0.02 -0.97 1.57 2.43 -0.50 0.10 114.38 117.30 3fsy h ARG 131 Ca 0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3fsy h ARG 131 Cb -0.03 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 3fsy h ARG 131 CO -0.02 0.01 0.60 0.00 -1.51 0.00 0.00 179.97 179.06 3fsy h ALA 132 N 1.46 1.24 -0.38 2.80 0.00 -1.07 -1.06 119.26 122.25 3fsy h ALA 132 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3fsy h ALA 132 Cb 0.35 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fsy h ALA 132 CO -0.47 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.43 3fsy h ARG 133 N 1.33 0.69 0.00 0.00 3.08 -0.65 -3.20 114.38 115.62 3fsy h ARG 133 Ca 0.35 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3fsy h ARG 133 Cb -0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3fsy h ARG 133 CO -0.07 0.79 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.21 3fsy h LEU 134 N 0.51 0.00 -2.18 3.04 3.38 -0.55 -2.30 115.31 117.21 3fsy h LEU 134 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3fsy h LEU 134 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3fsy h LEU 134 CO 0.02 0.34 0.00 -0.09 0.09 0.00 0.00 178.44 178.80 3fsy h ARG 135 N 0.00 0.00 -0.10 1.13 2.43 -1.19 0.19 114.38 116.84 3fsy h ARG 135 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3fsy h ARG 135 Cb 0.61 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3fsy h ARG 135 CO 0.04 0.00 0.15 0.00 -1.51 0.00 0.00 179.97 178.66 3fsy h ARG 136 N 0.00 0.00 0.00 0.20 3.08 -1.53 -2.72 114.38 113.41 3fsy h ARG 136 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3fsy h ARG 136 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3fsy h ARG 136 CO 0.00 0.00 -1.33 0.54 -1.07 0.00 0.00 179.97 178.11 3fsy n ARG 137 N -3.59 0.62 -1.35 0.04 1.74 0.66 -5.07 116.66 109.71 3fsy n ARG 137 Ca -0.00 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3fsy n ARG 137 Cb 0.25 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.30 0.30 3.75 -0.13 0.00 -1.03 -5.11 105.19 104.27 3fsy n GLY 138 Ca -0.05 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 3fsy n GLY 138 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fsy s PRO 139 N -2.00 2.84 -0.25 1.61 0.02 -1.26 -4.04 135.00 131.92 3fsy s PRO 139 Ca 0.00 1.92 -0.01 0.00 0.02 0.00 0.00 61.00 62.93 3fsy s PRO 139 Cb 0.00 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.64 3fsy s PRO 139 CO 0.00 -1.34 -0.06 0.08 -0.33 0.00 0.00 177.00 175.35 3fsy s VAL 140 N -1.51 2.85 -0.17 3.83 1.01 -1.26 -4.91 120.40 120.23 3fsy s VAL 140 Ca 0.79 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 3fsy s VAL 140 Cb -0.33 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 3fsy s VAL 140 CO 0.36 0.20 -0.08 -0.89 0.00 0.00 0.00 175.10 174.69 3fsy s THR 141 N 1.32 3.35 -0.33 3.92 2.01 -1.26 -5.02 115.64 119.63 3fsy s THR 141 Ca 0.00 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 3fsy s THR 141 Cb -0.17 -2.46 -0.00 0.00 0.01 0.00 0.00 72.50 69.87 3fsy s THR 141 CO -0.05 0.48 0.18 -0.69 -0.69 0.00 0.00 174.62 173.86 3fsy s VAL 142 N 0.76 4.78 0.24 3.82 1.01 -1.26 -1.23 120.40 128.52 3fsy s VAL 142 Ca -0.03 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.61 3fsy s VAL 142 Cb -0.15 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 3fsy s VAL 142 CO 0.02 0.00 1.53 1.88 0.00 0.00 0.00 175.10 178.53 3fsy h TYR 143 N 8.40 0.01 -1.15 5.22 0.99 -1.10 -3.49 116.97 125.86 3fsy h TYR 143 Ca -0.31 -0.01 0.34 0.00 2.00 0.00 0.00 58.73 60.76 3fsy h TYR 143 Cb 1.14 -0.00 -0.17 0.00 1.00 0.00 0.00 36.73 38.70 3fsy h TYR 143 CO 0.64 0.71 0.94 0.20 -0.00 0.00 0.00 178.16 180.65 3fsy s GLY 144 N -4.52 -0.34 -0.29 3.88 0.00 -1.24 -5.03 107.32 99.78 3fsy s GLY 144 Ca -0.01 1.40 -0.02 0.00 0.00 0.00 0.00 44.72 46.09 3fsy s GLY 144 CO 0.78 0.41 0.11 0.14 0.00 0.00 0.00 173.10 174.53 3fsy s VAL 145 N -2.14 0.44 0.16 1.40 1.01 -1.26 -1.34 120.40 118.68 3fsy s VAL 145 Ca 0.13 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 3fsy s VAL 145 Cb 0.03 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 35.16 3fsy s VAL 145 CO -0.04 -0.65 0.96 -0.62 0.00 0.00 0.00 175.10 174.75 3fsy s ASP 146 N 1.84 -0.17 0.26 3.32 -1.08 -0.48 -4.87 116.67 115.51 3fsy s ASP 146 Ca 0.08 -0.43 0.24 0.00 -0.52 0.00 0.00 52.55 51.92 3fsy s ASP 146 Cb -0.17 0.50 0.34 0.00 -1.46 0.00 0.00 42.92 42.13 3fsy s ASP 146 CO -0.28 -0.92 1.43 0.11 0.52 0.00 0.00 175.17 176.03 3fsy h LYS 147 N 2.00 0.00 -5.26 4.34 1.57 -1.87 -1.46 116.57 115.90 3fsy h LYS 147 Ca -0.24 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.87 3fsy h LYS 147 Cb 1.23 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.22 3fsy h LYS 147 CO 0.26 0.00 -0.85 -0.06 -0.57 0.00 0.00 179.45 178.23 3fsy s PHE 148 N -3.22 2.67 0.28 -1.35 0.40 -1.26 -4.75 117.98 110.74 3fsy s PHE 148 Ca 0.06 -1.13 -0.01 0.00 -0.60 0.00 0.00 56.93 55.25 3fsy s PHE 148 Cb 0.09 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.89 3fsy s PHE 148 CO 0.70 -0.49 0.38 -0.35 0.70 0.00 0.00 175.22 176.16 3fsy n PRO 149 N 3.83 0.20 -3.03 0.24 -0.04 -1.26 -4.89 135.00 130.06 3fsy n PRO 149 Ca -0.19 -0.92 -0.40 0.00 -0.04 0.00 0.00 63.50 61.95 3fsy n PRO 149 Cb 0.52 -0.29 -0.05 0.00 -0.04 0.00 0.00 33.50 33.65 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 -3.48 4.36 0.20 0.54 0.52 -1.26 -1.09 118.95 118.73 3fsy s ARG 150 Ca 0.24 0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 56.19 3fsy s ARG 150 Cb -0.01 -3.51 0.25 0.00 0.52 0.00 0.00 34.95 32.20 3fsy s ARG 150 CO 0.16 -0.09 1.72 1.98 0.02 0.00 0.00 175.30 179.08 3fsy h MET 151 N 7.05 0.26 0.00 3.54 1.85 -1.24 -1.91 114.93 124.48 3fsy h MET 151 Ca -0.36 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.71 3fsy h MET 151 Cb 1.17 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.14 3fsy h MET 151 CO 0.78 0.17 0.00 1.33 -0.40 0.00 0.00 176.91 178.79 3fsy n VAL 152 N -5.10 1.46 1.74 -5.77 0.24 -1.25 -0.75 118.33 108.90 3fsy n VAL 152 Ca 0.07 0.38 0.13 0.00 -2.04 0.00 0.00 64.34 62.88 3fsy n VAL 152 Cb 0.28 -1.25 0.66 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.53 0.69 0.00 -1.34 8.00 -0.72 -3.98 116.55 117.68 3fsy n ASP 153 Ca 0.02 -1.33 0.00 0.00 0.71 0.00 0.00 54.79 54.18 3fsy n ASP 153 Cb 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.42 0.00 -3.71 1.24 4.01 0.07 -5.08 117.16 113.28 3fsy n TYR 154 Ca 0.19 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.81 3fsy n TYR 154 Cb 0.21 0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.79 -0.01 -0.42 -0.72 0.11 -0.71 -4.92 120.40 111.95 3fsy s VAL 155 Ca 0.00 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.93 3fsy s VAL 155 Cb 0.00 -0.65 0.04 0.00 -1.53 0.00 0.00 36.38 34.24 3fsy s VAL 155 CO 0.00 0.01 0.30 -0.69 -3.33 0.00 0.00 175.10 171.39 3fsy s VAL 156 N 0.58 5.04 0.33 2.04 1.01 -1.26 -3.84 120.40 124.30 3fsy s VAL 156 Ca -0.03 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.83 3fsy s VAL 156 Cb -0.05 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 3fsy s VAL 156 CO -0.03 -0.37 1.18 -2.16 0.00 0.00 0.00 175.10 173.71 3fsy s PRO 157 N 1.63 4.39 0.67 2.72 0.05 -1.26 -5.00 135.00 138.20 3fsy s PRO 157 Ca 0.04 1.92 -0.14 0.00 0.05 0.00 0.00 61.00 62.87 3fsy s PRO 157 Cb -0.20 -3.00 0.00 0.00 0.05 0.00 0.00 34.50 31.35 3fsy s PRO 157 CO 0.08 -0.05 1.09 0.95 0.05 0.00 0.00 177.00 179.12 3fsy s THR 158 N -1.24 3.49 -0.20 1.26 -4.23 -1.26 -3.92 115.64 109.54 3fsy s THR 158 Ca 0.49 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 3fsy s THR 158 Cb -0.34 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.34 3fsy s THR 158 CO 0.43 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 3fsy n GLY 159 N -0.93 0.54 3.20 3.99 0.00 -1.26 -4.51 105.19 106.22 3fsy n GLY 159 Ca 0.09 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.03 1.37 -0.00 1.61 1.01 -1.25 0.36 120.40 121.46 3fsy s VAL 160 Ca 0.00 -1.22 0.08 0.00 0.00 0.00 0.00 61.98 60.83 3fsy s VAL 160 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3fsy s VAL 160 CO 0.00 -0.01 -0.24 -0.13 0.00 0.00 0.00 175.10 174.72 3fsy s ARG 161 N -1.43 2.07 -0.23 2.72 0.52 -0.67 -5.02 118.95 116.91 3fsy s ARG 161 Ca 0.03 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.25 3fsy s ARG 161 Cb -0.09 -2.07 0.08 0.00 0.52 0.00 0.00 34.95 33.39 3fsy s ARG 161 CO 0.02 0.55 0.09 0.42 0.02 0.00 0.00 175.30 176.41 3fsy s ILE 162 N -0.69 0.18 0.24 1.52 1.01 -1.26 -0.34 121.20 121.86 3fsy s ILE 162 Ca 0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 3fsy s ILE 162 Cb -0.10 -0.96 0.04 0.00 0.01 0.00 0.00 42.46 41.45 3fsy s ILE 162 CO 0.00 -0.47 1.65 0.00 0.00 0.00 0.00 174.94 176.13 3fsy h ALA 163 N 8.33 0.95 -3.01 9.38 0.00 -1.31 -3.39 119.26 130.22 3fsy h ALA 163 Ca -0.17 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 3fsy h ALA 163 Cb 1.08 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.33 3fsy h ALA 163 CO 0.37 0.61 -0.77 0.34 0.00 0.00 0.00 179.25 179.81 3fsy s ASP 164 N -6.79 3.42 0.00 0.00 -1.08 -1.26 -4.92 116.67 106.04 3fsy s ASP 164 Ca -0.08 -1.22 0.19 0.00 -0.52 0.00 0.00 52.55 50.92 3fsy s ASP 164 Cb 0.13 -0.52 1.04 0.00 -1.46 0.00 0.00 42.92 42.11 3fsy s ASP 164 CO 0.82 -0.40 1.68 0.00 0.52 0.00 0.00 175.17 177.79 3fsy n ALA 165 N 5.11 2.60 0.30 3.66 0.00 -1.26 -1.98 120.51 128.93 3fsy n ALA 165 Ca -0.06 -0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.38 3fsy n ALA 165 Cb 0.44 -1.27 0.87 0.00 0.00 0.00 0.00 19.45 19.49 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 0.36 0.00 -0.57 0.00 3.32 -1.96 -3.21 116.42 114.35 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 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 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 -2.87 3.81 -3.84 3.56 5.12 -0.84 -4.79 116.66 116.81 3fsy n ARG 167 Ca -0.01 -2.88 -0.29 0.00 -1.93 0.00 0.00 57.85 52.74 3fsy n ARG 167 Cb 0.16 -1.92 -0.16 0.00 -1.16 0.00 0.00 32.46 29.39 3fsy n ARG 167 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3fsy s VAL 168 N -2.08 0.99 0.48 1.55 1.01 -1.22 -1.51 120.40 119.63 3fsy s VAL 168 Ca 0.49 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 3fsy s VAL 168 Cb 0.33 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 3fsy s VAL 168 CO 0.20 -0.09 1.05 -0.13 0.00 0.00 0.00 175.10 176.14 3fsy s ARG 169 N 1.65 3.78 0.27 2.72 0.52 -0.94 -0.99 118.95 125.96 3fsy s ARG 169 Ca -0.02 1.41 -0.31 0.00 -0.52 0.00 0.00 55.73 56.29 3fsy s ARG 169 Cb -0.17 -2.13 -0.12 0.00 0.52 0.00 0.00 34.95 33.05 3fsy s ARG 169 CO -0.07 -0.46 1.56 -0.11 0.02 0.00 0.00 175.30 176.23 3fsy n LEU 170 N -0.92 3.95 0.00 2.53 7.94 -0.25 -1.69 117.00 128.56 3fsy n LEU 170 Ca 0.09 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 3fsy n LEU 170 Cb 0.52 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.93 3fsy n LEU 170 CO 0.40 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 3fsy n GLY 171 N 2.34 1.01 3.76 -3.96 0.00 -1.21 -4.59 105.19 102.55 3fsy n GLY 171 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.13 3.35 -0.36 4.61 0.00 -0.68 -0.71 121.76 125.83 3fsy s ALA 172 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 3fsy s ALA 172 Cb 0.00 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.86 3fsy s ALA 172 CO 0.00 -0.17 0.13 -1.58 0.00 0.00 0.00 175.76 174.14 3fsy s HIS 173 N -1.24 3.33 -0.34 0.00 2.46 -0.03 -3.62 115.29 115.85 3fsy s HIS 173 Ca 0.47 -1.72 -0.04 0.00 0.47 0.00 0.00 55.06 54.24 3fsy s HIS 173 Cb -0.30 -2.55 0.06 0.00 -0.13 0.00 0.00 32.58 29.66 3fsy s HIS 173 CO 0.39 -0.81 0.09 -0.51 -2.47 0.00 0.00 174.74 171.43 3fsy s LEU 174 N 1.33 4.40 0.63 8.88 1.43 -1.26 -0.90 118.68 133.19 3fsy s LEU 174 Ca 0.00 -1.40 -0.15 0.00 -1.03 0.00 0.00 54.13 51.55 3fsy s LEU 174 Cb -0.21 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3fsy s LEU 174 CO 0.01 -0.36 1.08 0.00 0.23 0.00 0.00 176.35 177.30 3fsy s ALA 175 N 1.29 2.62 0.40 4.21 0.00 -1.18 -4.89 121.76 124.20 3fsy s ALA 175 Ca -0.01 0.41 -0.26 0.00 0.00 0.00 0.00 51.96 52.10 3fsy s ALA 175 Cb -0.21 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 3fsy s ALA 175 CO -0.00 -1.04 1.29 -2.30 0.00 0.00 0.00 175.76 173.71 3fsy n PRO 176 N -2.32 2.04 -0.20 0.00 -0.02 -1.26 -1.48 135.00 131.77 3fsy n PRO 176 Ca 0.09 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3fsy n PRO 176 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.77 1.04 3.73 -1.23 0.00 0.16 -3.48 105.19 106.18 3fsy n GLY 177 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.63 4.50 -0.13 2.61 2.01 -0.55 -3.40 115.64 118.05 3fsy s THR 178 Ca 0.00 2.04 0.02 0.00 0.31 0.00 0.00 61.69 64.06 3fsy s THR 178 Cb 0.00 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.22 3fsy s THR 178 CO 0.00 0.33 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.19 3fsy s THR 179 N -0.06 1.74 -0.28 -0.82 2.01 -0.31 -1.66 115.64 116.25 3fsy s THR 179 Ca 0.46 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 3fsy s THR 179 Cb -0.23 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 3fsy s THR 179 CO 0.29 0.49 0.12 -0.69 -0.69 0.00 0.00 174.62 174.14 3fsy s VAL 180 N 1.04 4.55 0.73 3.82 1.01 0.54 -0.01 120.40 132.08 3fsy s VAL 180 Ca -0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 3fsy s VAL 180 Cb -0.15 -3.23 0.15 0.00 0.00 0.00 0.00 36.38 33.16 3fsy s VAL 180 CO -0.04 0.19 0.99 0.23 0.00 0.00 0.00 175.10 176.47 3fsy n MET 181 N 4.96 -0.46 0.17 2.72 2.81 0.31 -0.94 117.12 126.69 3fsy n MET 181 Ca -0.15 -2.17 0.04 0.00 -1.81 0.00 0.00 57.70 53.62 3fsy n MET 181 Cb 0.50 -0.82 0.45 0.00 -0.71 0.00 0.00 33.22 32.64 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 -1.00 0.12 0.00 2.03 3.86 -1.91 -0.85 115.15 117.40 3fsy h HIS 182 Ca -0.32 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 3fsy h HIS 182 Cb 1.06 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.50 3fsy h HIS 182 CO 0.00 0.27 -0.49 -1.91 0.86 0.00 0.00 177.93 176.66 3fsy n GLU 183 N -4.30 0.22 -1.90 2.45 4.07 -1.26 -4.86 120.64 115.06 3fsy n GLU 183 Ca -0.02 0.08 -0.35 0.00 -0.06 0.00 0.00 57.16 56.81 3fsy n GLU 183 Cb 0.25 -1.65 0.04 0.00 -0.06 0.00 0.00 31.44 30.02 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 -3.49 2.63 -0.06 8.31 0.00 -0.32 -4.11 107.32 110.28 3fsy s GLY 184 Ca 0.08 0.95 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 3fsy s GLY 184 CO 0.69 1.34 0.13 -0.12 0.00 0.00 0.00 173.10 175.15 3fsy s PHE 185 N -1.72 -0.15 -0.10 1.90 5.36 -0.41 -4.84 117.98 118.03 3fsy s PHE 185 Ca 0.76 0.41 0.01 0.00 -0.96 0.00 0.00 56.93 57.15 3fsy s PHE 185 Cb -0.29 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.36 3fsy s PHE 185 CO 0.36 -0.13 -0.10 0.08 -1.46 0.00 0.00 175.22 173.97 3fsy s VAL 186 N 0.76 1.15 0.88 3.12 1.01 -0.57 -0.92 120.40 125.83 3fsy s VAL 186 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 3fsy s VAL 186 Cb -0.08 -1.10 0.20 0.00 0.00 0.00 0.00 36.38 35.40 3fsy s VAL 186 CO -0.04 0.38 1.20 -3.20 0.00 0.00 0.00 175.10 173.44 3fsy n ASN 187 N 4.43 0.30 -4.81 3.32 2.85 -0.76 -2.21 115.26 118.39 3fsy n ASN 187 Ca -0.17 -1.56 -0.31 0.00 -0.11 0.00 0.00 54.58 52.43 3fsy n ASN 187 Cb 0.51 -0.90 0.06 0.00 1.24 0.00 0.00 39.78 40.69 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 -3.59 2.97 -1.51 1.20 1.13 -1.26 -3.73 117.35 112.56 3fsy s TYR 188 Ca 0.69 1.39 -0.07 0.00 -1.41 0.00 0.00 57.07 57.68 3fsy s TYR 188 Cb -0.02 -2.95 0.06 0.00 -1.10 0.00 0.00 41.96 37.95 3fsy s TYR 188 CO 0.48 -1.43 0.56 -1.71 -2.51 0.00 0.00 175.55 170.95 3fsy n ASN 189 N -3.25 -1.53 -3.66 -0.18 5.15 0.11 -3.27 115.26 108.62 3fsy n ASN 189 Ca 0.08 -1.00 -0.10 0.00 -0.60 0.00 0.00 54.58 52.96 3fsy n ASN 189 Cb 0.54 -3.00 -0.03 0.00 -0.53 0.00 0.00 39.78 36.76 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 -3.72 -1.23 0.00 5.20 0.00 -1.24 -0.44 121.76 120.33 3fsy s ALA 190 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3fsy s ALA 190 Cb -0.15 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.83 3fsy s ALA 190 CO 0.90 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3fsy n GLY 191 N -0.38 0.62 3.46 0.00 0.00 -0.53 -0.85 105.19 107.51 3fsy n GLY 191 Ca -0.11 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 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 -4.00 2.66 -0.73 2.61 -4.23 -0.08 -1.07 115.64 110.81 3fsy s THR 192 Ca 0.00 -1.56 0.22 0.00 -1.18 0.00 0.00 61.69 59.17 3fsy s THR 192 Cb 0.00 -2.20 -0.18 0.00 1.34 0.00 0.00 72.50 71.46 3fsy s THR 192 CO 0.00 0.11 0.94 0.18 -0.54 0.00 0.00 174.62 175.31 3fsy n LEU 193 N 0.88 0.67 0.00 4.79 4.77 0.13 -3.13 117.00 125.11 3fsy n LEU 193 Ca -0.16 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3fsy n LEU 193 Cb 0.53 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3fsy n LEU 193 CO 0.27 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3fsy n GLY 194 N 1.42 4.24 3.64 -0.72 0.00 -1.26 -4.76 105.19 107.76 3fsy n GLY 194 Ca 0.02 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.30 3.60 -0.03 4.61 0.00 -1.23 -4.24 121.76 123.18 3fsy s ALA 195 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 3fsy s ALA 195 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 3fsy s ALA 195 CO 0.00 -1.19 0.07 -1.12 0.00 0.00 0.00 175.76 173.52 3fsy s SER 196 N 1.43 -0.07 -0.33 0.00 0.01 -1.22 0.07 113.70 113.59 3fsy s SER 196 Ca 0.41 0.14 -0.22 0.00 1.31 0.00 0.00 55.95 57.58 3fsy s SER 196 Cb -0.14 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.23 3fsy s SER 196 CO 0.10 -0.02 0.74 -0.32 0.41 0.00 0.00 173.24 174.15 3fsy s MET 197 N 0.03 3.84 -0.38 12.44 -2.45 -1.25 -1.16 119.30 130.36 3fsy s MET 197 Ca -0.00 0.37 -0.03 0.00 -1.25 0.00 0.00 55.69 54.78 3fsy s MET 197 Cb -0.01 -3.77 0.09 0.00 1.25 0.00 0.00 34.83 32.40 3fsy s MET 197 CO 0.00 -0.73 0.15 0.08 1.05 0.00 0.00 175.02 175.58 3fsy s VAL 198 N 2.91 3.30 -0.02 10.11 1.01 0.99 -0.34 120.40 138.36 3fsy s VAL 198 Ca 0.30 -1.82 0.02 0.00 0.00 0.00 0.00 61.98 60.48 3fsy s VAL 198 Cb -0.14 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.13 3fsy s VAL 198 CO 0.14 -0.52 1.02 -0.62 0.00 0.00 0.00 175.10 175.12 3fsy n GLU 199 N 4.63 2.81 0.00 2.72 1.02 0.80 -0.53 120.64 132.09 3fsy n GLU 199 Ca -0.06 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.46 3fsy n GLU 199 Cb 0.42 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 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 -0.59 5.66 3.45 0.62 0.00 -1.10 -1.53 105.19 111.70 3fsy n GLY 200 Ca 0.02 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 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 1.04 3.66 -0.40 1.61 0.52 0.60 -1.29 118.95 124.70 3fsy s ARG 201 Ca 0.00 -0.48 -0.12 0.00 -0.52 0.00 0.00 55.73 54.61 3fsy s ARG 201 Cb 0.00 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.19 3fsy s ARG 201 CO 0.00 -0.17 0.25 0.42 0.02 0.00 0.00 175.30 175.82 3fsy s ILE 202 N 1.57 4.80 0.81 1.52 1.01 -0.10 -1.67 121.20 129.14 3fsy s ILE 202 Ca 0.06 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 3fsy s ILE 202 Cb -0.15 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.69 3fsy s ILE 202 CO 0.03 -0.30 1.09 -0.44 0.00 0.00 0.00 174.94 175.32 3fsy s SER 203 N 1.69 4.28 0.39 3.58 0.01 -1.23 -1.82 113.70 120.60 3fsy s SER 203 Ca 0.03 1.51 -0.27 0.00 1.31 0.00 0.00 55.95 58.53 3fsy s SER 203 Cb -0.20 -2.24 -0.11 0.00 0.21 0.00 0.00 66.02 63.69 3fsy s SER 203 CO 0.07 -2.13 1.32 0.00 0.41 0.00 0.00 173.24 172.91 3fsy n ALA 204 N -3.56 1.50 0.00 1.44 0.00 -1.26 -1.70 120.51 116.93 3fsy n ALA 204 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3fsy n ALA 204 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3fsy n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fsy n GLY 205 N 0.73 2.45 3.72 0.00 0.00 0.41 -4.77 105.19 107.73 3fsy n GLY 205 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.54 5.12 -0.03 1.61 1.01 -0.69 -4.75 120.40 120.13 3fsy s VAL 206 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.24 3fsy s VAL 206 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 3fsy s VAL 206 CO 0.00 0.29 -0.21 -0.69 0.00 0.00 0.00 175.10 174.49 3fsy s VAL 207 N 0.73 2.51 -0.11 2.92 1.01 -1.25 -1.45 120.40 124.76 3fsy s VAL 207 Ca 0.32 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3fsy s VAL 207 Cb -0.16 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3fsy s VAL 207 CO 0.14 0.57 -0.20 -0.69 0.00 0.00 0.00 175.10 174.92 3fsy s VAL 208 N -0.68 1.87 0.72 2.92 1.01 -0.23 -1.54 120.40 124.47 3fsy s VAL 208 Ca 0.11 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 3fsy s VAL 208 Cb -0.10 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.66 3fsy s VAL 208 CO -0.00 0.51 1.10 -0.83 0.00 0.00 0.00 175.10 175.89 3fsy s GLY 209 N 0.67 1.62 -0.01 4.51 0.00 -0.17 -0.69 107.32 113.25 3fsy s GLY 209 Ca -0.12 -0.45 -0.37 0.00 0.00 0.00 0.00 44.72 43.79 3fsy s GLY 209 CO 0.02 -0.06 1.54 1.34 0.00 0.00 0.00 173.10 175.95 3fsy n ASP 210 N -3.05 2.28 0.00 1.64 2.03 -1.26 -2.07 116.55 116.12 3fsy n ASP 210 Ca 0.07 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.47 3fsy n ASP 210 Cb 0.58 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 3fsy n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fsy n GLY 211 N 3.28 1.01 3.78 0.27 0.00 0.11 -2.37 105.19 111.27 3fsy n GLY 211 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.05 7.35 -0.02 1.61 0.01 -0.88 -4.11 113.70 114.61 3fsy s SER 212 Ca 0.00 1.64 0.08 0.00 1.31 0.00 0.00 55.95 58.97 3fsy s SER 212 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 3fsy s SER 212 CO 0.00 0.17 -0.26 -1.81 0.41 0.00 0.00 173.24 171.76 3fsy s ASP 213 N -1.24 3.02 -0.32 2.44 1.01 0.11 -3.89 116.67 117.80 3fsy s ASP 213 Ca 0.37 -0.47 -0.07 0.00 0.71 0.00 0.00 52.55 53.10 3fsy s ASP 213 Cb -0.22 -0.35 0.03 0.00 1.01 0.00 0.00 42.92 43.38 3fsy s ASP 213 CO 0.26 0.31 0.10 -0.69 0.21 0.00 0.00 175.17 175.36 3fsy s VAL 214 N -0.59 3.89 0.97 -1.27 1.01 0.54 -1.34 120.40 123.61 3fsy s VAL 214 Ca 0.09 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 3fsy s VAL 214 Cb -0.10 -3.12 0.17 0.00 0.00 0.00 0.00 36.38 33.33 3fsy s VAL 214 CO -0.01 -0.07 1.09 -0.83 0.00 0.00 0.00 175.10 175.28 3fsy s GLY 215 N 1.45 1.59 0.06 4.51 0.00 0.76 -0.14 107.32 115.55 3fsy s GLY 215 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 44.72 44.25 3fsy s GLY 215 CO 0.03 0.41 1.86 0.61 0.00 0.00 0.00 173.10 176.00 3fsy n GLY 216 N -0.83 1.63 2.88 0.20 0.00 -1.25 -1.54 105.19 106.27 3fsy n GLY 216 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 4.28 0.63 3.76 -0.02 0.00 -0.58 -0.35 105.19 112.90 3fsy n GLY 217 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.75 2.53 -0.17 4.61 0.00 -0.59 -4.08 121.76 121.31 3fsy s ALA 218 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.87 3fsy s ALA 218 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3fsy s ALA 218 CO 0.00 -1.15 -0.17 0.45 0.00 0.00 0.00 175.76 174.89 3fsy s SER 219 N -1.78 3.02 -0.29 0.00 0.15 -0.44 -0.29 113.70 114.07 3fsy s SER 219 Ca 0.75 -0.62 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 3fsy s SER 219 Cb -0.28 -1.36 0.02 0.00 -1.71 0.00 0.00 66.02 62.69 3fsy s SER 219 CO 0.34 -0.03 0.06 -0.63 1.20 0.00 0.00 173.24 174.17 3fsy s ILE 220 N 1.36 3.79 0.78 6.45 1.01 -0.67 -0.58 121.20 133.34 3fsy s ILE 220 Ca 0.04 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 3fsy s ILE 220 Cb -0.13 -2.97 0.06 0.00 0.01 0.00 0.00 42.46 39.43 3fsy s ILE 220 CO -0.12 0.06 1.14 -0.04 0.00 0.00 0.00 174.94 175.99 3fsy s MET 221 N 1.46 2.00 0.06 2.79 -1.94 -0.48 -3.52 119.30 119.67 3fsy s MET 221 Ca 0.02 1.47 -0.10 0.00 -1.71 0.00 0.00 55.69 55.37 3fsy s MET 221 Cb -0.17 -1.85 -0.32 0.00 2.01 0.00 0.00 34.83 34.51 3fsy s MET 221 CO 0.02 -1.88 1.08 0.78 -0.01 0.00 0.00 175.02 175.00 3fsy h GLY 222 N -0.88 0.47 -2.90 -0.03 0.00 -1.89 -3.43 103.07 94.41 3fsy h GLY 222 Ca -0.45 -1.18 -0.19 0.00 0.00 0.00 0.00 47.33 45.51 3fsy h GLY 222 CO 0.49 1.03 -0.65 -0.51 0.00 0.00 0.00 176.54 176.90 3fsy s THR 223 N -2.65 0.16 -0.51 4.70 -4.23 -1.26 -1.24 115.64 110.62 3fsy s THR 223 Ca -0.06 -1.91 -0.23 0.00 -1.18 0.00 0.00 61.69 58.30 3fsy s THR 223 Cb 0.06 -2.01 0.04 0.00 1.34 0.00 0.00 72.50 71.93 3fsy s THR 223 CO 0.91 -0.51 0.85 -0.22 -0.54 0.00 0.00 174.62 175.11 3fsy s LEU 224 N -3.05 4.25 0.00 4.79 2.96 0.55 -4.83 118.68 123.35 3fsy s LEU 224 Ca 0.23 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 3fsy s LEU 224 Cb 0.07 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 3fsy s LEU 224 CO 0.01 -1.07 0.42 -1.54 -1.32 0.00 0.00 176.35 172.85 3fsy n SER 225 N 7.04 -0.20 -3.49 3.68 3.41 -1.26 -4.30 113.62 118.49 3fsy n SER 225 Ca 0.01 -0.88 -0.27 0.00 -0.26 0.00 0.00 58.87 57.47 3fsy n SER 225 Cb 0.48 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 3fsy n SER 225 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3fsy n THR 229 N 3.52 1.68 -2.70 6.66 -1.04 -1.26 -5.01 114.28 116.13 3fsy n THR 229 Ca 0.04 -4.92 -0.41 0.00 -2.04 0.00 0.00 64.05 56.71 3fsy n THR 229 Cb 0.11 -2.08 -0.04 0.00 -1.82 0.00 0.00 70.33 66.49 3fsy n THR 229 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3fsy s HIS 230 N -2.00 3.76 0.50 -1.42 3.76 -1.26 -4.99 115.29 113.64 3fsy s HIS 230 Ca 0.36 1.76 -0.22 0.00 -0.15 0.00 0.00 55.06 56.80 3fsy s HIS 230 Cb 0.11 -3.09 -0.06 0.00 1.11 0.00 0.00 32.58 30.64 3fsy s HIS 230 CO -0.07 0.07 1.27 0.08 -0.85 0.00 0.00 174.74 175.24 3fsy s VAL 231 N 0.17 2.58 -0.01 -0.90 1.01 -1.26 -0.33 120.40 121.66 3fsy s VAL 231 Ca 0.48 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.71 3fsy s VAL 231 Cb -0.24 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3fsy s VAL 231 CO 0.30 -0.00 0.55 -0.63 0.00 0.00 0.00 175.10 175.31 3fsy s ILE 232 N -1.42 4.94 0.15 2.22 1.01 -0.37 -4.75 121.20 122.99 3fsy s ILE 232 Ca 0.67 1.14 0.01 0.00 0.00 0.00 0.00 60.65 62.48 3fsy s ILE 232 Cb -0.35 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 3fsy s ILE 232 CO 0.42 0.44 -0.01 -0.94 0.00 0.00 0.00 174.94 174.85 3fsy s SER 233 N -0.31 1.11 -0.06 3.58 1.04 -1.26 -3.94 113.70 113.86 3fsy s SER 233 Ca 0.29 -1.15 0.06 0.00 0.48 0.00 0.00 55.95 55.63 3fsy s SER 233 Cb -0.18 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 3fsy s SER 233 CO 0.16 -0.57 -0.25 -0.63 0.98 0.00 0.00 173.24 172.94 3fsy s ILE 234 N -3.69 2.02 0.00 -1.02 -1.09 -0.59 -0.85 121.20 115.98 3fsy s ILE 234 Ca 0.22 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 3fsy s ILE 234 Cb 0.06 -1.71 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 3fsy s ILE 234 CO 0.02 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 3fsy n GLY 235 N 3.00 0.98 3.88 6.18 0.00 -0.58 -1.00 105.19 117.65 3fsy n GLY 235 Ca -0.18 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 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 0.35 3.58 -1.40 1.61 1.02 -1.26 -2.18 119.74 121.45 3fsy s LYS 236 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 55.97 55.88 3fsy s LYS 236 Cb 0.00 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 3fsy s LYS 236 CO 0.00 0.65 0.39 0.54 -0.92 0.00 0.00 175.35 176.01 3fsy n ARG 237 N 1.15 -3.51 -3.32 1.68 1.74 -1.00 -0.90 116.66 112.49 3fsy n ARG 237 Ca -0.12 0.81 -0.27 0.00 -0.77 0.00 0.00 57.85 57.51 3fsy n ARG 237 Cb 0.53 -5.39 -0.02 0.00 -1.02 0.00 0.00 32.46 26.55 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 -3.83 1.14 -0.24 0.00 2.96 -0.10 -0.71 118.68 117.90 3fsy s LEU 239 Ca 0.43 -0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 3fsy s LEU 239 Cb -0.10 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 3fsy s LEU 239 CO 0.33 -0.11 0.14 -0.76 -1.32 0.00 0.00 176.35 174.62 3fsy s LEU 240 N 1.61 3.95 0.89 -0.68 1.43 -0.45 -1.27 118.68 124.16 3fsy s LEU 240 Ca 0.02 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 3fsy s LEU 240 Cb -0.13 -2.06 0.12 0.00 0.03 0.00 0.00 46.19 44.16 3fsy s LEU 240 CO -0.06 0.05 1.09 -0.83 0.23 0.00 0.00 176.35 176.83 3fsy s GLY 241 N 1.13 1.61 0.50 -3.19 0.00 0.59 -0.17 107.32 107.80 3fsy s GLY 241 Ca 0.06 -0.11 -0.23 0.00 0.00 0.00 0.00 44.72 44.45 3fsy s GLY 241 CO 0.05 0.38 1.21 0.00 0.00 0.00 0.00 173.10 174.73 3fsy n ALA 242 N -3.82 1.03 -1.57 3.20 0.00 -1.26 -1.85 120.51 116.24 3fsy n ALA 242 Ca 0.07 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 3fsy n ALA 242 Cb 0.56 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.38 -5.31 -4.45 0.00 3.02 0.53 -0.39 115.26 108.29 3fsy n ASN 243 Ca 0.10 0.48 -0.26 0.00 -0.03 0.00 0.00 54.58 54.87 3fsy n ASN 243 Cb 0.43 -4.65 0.14 0.00 -0.61 0.00 0.00 39.78 35.09 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 -2.68 3.82 0.00 6.41 1.04 -0.77 -3.53 113.70 118.00 3fsy s SER 244 Ca 0.00 -0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.15 3fsy s SER 244 Cb 0.00 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.06 3fsy s SER 244 CO 0.00 -2.23 0.27 -0.83 0.98 0.00 0.00 173.24 171.43 3fsy s GLY 245 N -4.81 -0.10 -0.10 7.32 0.00 -0.18 -1.33 107.32 108.12 3fsy s GLY 245 Ca 0.70 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.54 3fsy s GLY 245 CO 0.48 -0.06 0.00 -2.27 0.00 0.00 0.00 173.10 171.25 3fsy s LEU 246 N -1.53 0.78 -0.14 0.66 2.96 0.25 -0.35 118.68 121.30 3fsy s LEU 246 Ca -0.12 -0.27 0.18 0.00 -0.22 0.00 0.00 54.13 53.70 3fsy s LEU 246 Cb -0.05 -0.51 0.33 0.00 0.50 0.00 0.00 46.19 46.47 3fsy s LEU 246 CO 0.02 -0.21 1.20 0.61 -1.32 0.00 0.00 176.35 176.64 3fsy n GLY 247 N 5.11 4.79 3.16 7.98 0.00 0.54 -1.38 105.19 125.38 3fsy n GLY 247 Ca -0.08 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.90 0.41 0.53 -0.61 -4.36 -1.26 -3.84 121.20 109.18 3fsy s ILE 248 Ca 0.34 -1.90 -0.18 0.00 -0.26 0.00 0.00 60.65 58.65 3fsy s ILE 248 Cb 0.30 -1.82 -0.07 0.00 1.25 0.00 0.00 42.46 42.12 3fsy s ILE 248 CO 0.03 -0.72 1.03 -0.44 0.24 0.00 0.00 174.94 175.08 3fsy s SER 249 N -3.04 6.22 0.03 4.36 0.01 -1.26 -4.78 113.70 115.24 3fsy s SER 249 Ca 0.16 1.79 0.08 0.00 1.31 0.00 0.00 55.95 59.29 3fsy s SER 249 Cb 0.07 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 3fsy s SER 249 CO -0.03 -0.87 -0.22 -0.76 0.41 0.00 0.00 173.24 171.77 3fsy s LEU 250 N -4.00 2.38 0.00 2.44 1.43 -0.03 0.08 118.68 120.97 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 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3fsy s LEU 250 CO 0.29 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.75 3fsy n GLY 251 N 1.78 0.92 3.95 -3.19 0.00 -0.21 -1.53 105.19 106.90 3fsy n GLY 251 Ca -0.17 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.00 6.34 -1.38 1.61 1.01 -1.26 -1.80 116.67 120.19 3fsy s ASP 252 Ca 0.00 0.25 -0.09 0.00 0.71 0.00 0.00 52.55 53.42 3fsy s ASP 252 Cb 0.00 -1.94 0.03 0.00 1.01 0.00 0.00 42.92 42.01 3fsy s ASP 252 CO 0.00 -0.06 1.11 0.47 0.21 0.00 0.00 175.17 176.90 3fsy n ASP 253 N -1.01 -5.43 -4.76 0.27 8.00 -0.08 -0.81 116.55 112.73 3fsy n ASP 253 Ca -0.07 -0.61 -0.27 0.00 0.71 0.00 0.00 54.79 54.55 3fsy n ASP 253 Cb 0.55 -4.77 -0.06 0.00 -0.02 0.00 0.00 41.12 36.82 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 -1.66 0.58 -0.19 0.00 1.01 0.36 -0.92 120.40 119.59 3fsy s VAL 255 Ca 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3fsy s VAL 255 Cb -0.10 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 3fsy s VAL 255 CO 0.22 0.23 -0.07 -0.69 0.00 0.00 0.00 175.10 174.78 3fsy s VAL 256 N 0.79 3.27 0.50 2.92 1.01 -0.40 -1.14 120.40 127.35 3fsy s VAL 256 Ca -0.11 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 3fsy s VAL 256 Cb -0.14 -2.45 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 3fsy s VAL 256 CO 0.01 0.46 1.08 1.21 0.00 0.00 0.00 175.10 177.86 3fsy n GLU 257 N 4.31 1.35 -1.64 2.72 2.13 -0.51 -0.30 120.64 128.70 3fsy n GLU 257 Ca -0.18 0.49 -0.45 0.00 0.66 0.00 0.00 57.16 57.68 3fsy n GLU 257 Cb 0.51 -2.21 -0.02 0.00 0.27 0.00 0.00 31.44 29.99 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 -0.91 0.51 -0.30 4.31 0.00 -1.26 -2.03 120.51 120.83 3fsy n ALA 258 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3fsy n ALA 258 Cb 0.43 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 1.60 1.98 3.76 0.00 0.00 0.48 -4.88 105.19 108.13 3fsy n GLY 259 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 4.25 -0.29 0.99 2.96 -0.86 -4.80 118.68 120.93 3fsy s LEU 260 Ca 0.00 0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 3fsy s LEU 260 Cb 0.00 -2.09 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 3fsy s LEU 260 CO 0.00 0.23 0.09 -0.47 -1.32 0.00 0.00 176.35 174.88 3fsy s TYR 261 N 0.05 3.14 -0.48 5.38 5.04 -1.26 -1.01 117.35 128.20 3fsy s TYR 261 Ca 0.10 -0.77 -0.16 0.00 -2.44 0.00 0.00 57.07 53.80 3fsy s TYR 261 Cb -0.11 -2.27 0.08 0.00 0.35 0.00 0.00 41.96 40.01 3fsy s TYR 261 CO -0.00 -0.50 0.41 0.08 -1.34 0.00 0.00 175.55 174.19 3fsy s VAL 262 N 1.55 5.23 0.45 3.14 1.01 0.52 -4.88 120.40 127.42 3fsy s VAL 262 Ca 0.04 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 3fsy s VAL 262 Cb -0.17 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 3fsy s VAL 262 CO 0.03 -0.62 0.72 0.42 0.00 0.00 0.00 175.10 175.65 3fsy s THR 263 N 1.64 4.69 0.39 3.92 -4.23 -1.26 -0.34 115.64 120.45 3fsy s THR 263 Ca 0.04 -0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.52 3fsy s THR 263 Cb -0.25 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.11 3fsy s THR 263 CO 0.06 -0.65 2.02 0.00 -0.54 0.00 0.00 174.62 175.50 3fsy h ALA 264 N 0.34 1.73 -0.00 3.99 0.00 -1.95 -2.03 119.26 121.34 3fsy h ALA 264 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3fsy h ALA 264 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3fsy h ALA 264 CO 0.61 0.21 -0.27 0.41 0.00 0.00 0.00 179.25 180.21 3fsy n GLY 265 N -1.47 -1.36 3.67 0.00 0.00 -1.26 -1.71 105.19 103.06 3fsy n GLY 265 Ca 0.07 -0.24 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 3fsy n GLY 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fsy n THR 266 N -1.49 0.63 -3.07 2.61 -1.04 -0.76 -4.69 114.28 106.46 3fsy n THR 266 Ca 0.06 -0.16 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 3fsy n THR 266 Cb 0.34 -1.47 -0.06 0.00 -1.82 0.00 0.00 70.33 67.32 3fsy n THR 266 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3fsy s ARG 267 N 0.02 4.12 -0.12 -2.82 0.52 -1.26 -0.41 118.95 119.01 3fsy s ARG 267 Ca 0.72 0.62 -0.04 0.00 -0.52 0.00 0.00 55.73 56.51 3fsy s ARG 267 Cb -0.67 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.12 3fsy s ARG 267 CO 0.46 -0.44 0.02 0.14 0.02 0.00 0.00 175.30 175.50 3fsy s VAL 268 N 2.57 4.42 0.05 3.52 -7.23 0.20 -4.61 120.40 119.31 3fsy s VAL 268 Ca 0.28 -0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 3fsy s VAL 268 Cb -0.15 -2.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.82 3fsy s VAL 268 CO 0.08 0.56 0.52 -0.89 -0.31 0.00 0.00 175.10 175.07 3fsy s THR 269 N -0.45 4.83 0.42 5.32 2.01 -0.56 -1.03 115.64 126.18 3fsy s THR 269 Ca 0.08 1.11 0.08 0.00 0.31 0.00 0.00 61.69 63.27 3fsy s THR 269 Cb -0.12 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 3fsy s THR 269 CO 0.02 0.56 0.37 -0.04 -0.69 0.00 0.00 174.62 174.83 3fsy s MET 270 N -1.06 2.51 0.39 4.92 -1.94 0.05 -1.25 119.30 122.92 3fsy s MET 270 Ca 0.28 -1.56 0.11 0.00 -1.71 0.00 0.00 55.69 52.80 3fsy s MET 270 Cb -0.19 -2.35 0.89 0.00 2.01 0.00 0.00 34.83 35.20 3fsy s MET 270 CO 0.17 -0.19 1.92 -1.35 -0.01 0.00 0.00 175.02 175.56 3fsy h PRO 271 N 1.05 0.58 0.00 2.03 0.11 -1.88 0.41 132.00 134.30 3fsy h PRO 271 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fsy h PRO 271 Cb 1.27 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3fsy h PRO 271 CO 0.58 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 3fsy n ASP 272 N -4.50 0.00 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.54 3fsy n ASP 272 Ca 0.14 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 3fsy n ASP 272 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 3fsy n ASP 272 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3fsy n SER 273 N -0.80 -2.14 -4.88 -1.12 3.41 0.14 -5.03 113.62 103.21 3fsy n SER 273 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 3fsy n SER 273 Cb 0.05 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 3fsy n SER 273 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3fsy s ASN 274 N -2.29 6.26 0.12 4.04 0.01 -1.26 -4.77 114.94 117.05 3fsy s ASN 274 Ca 0.00 1.24 0.10 0.00 -0.71 0.00 0.00 52.86 53.48 3fsy s ASN 274 Cb 0.00 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 3fsy s ASN 274 CO 0.00 -0.75 -0.24 -0.94 -1.51 0.00 0.00 177.10 173.67 3fsy s SER 275 N -4.11 2.92 0.17 -1.22 1.04 -1.26 -0.77 113.70 110.48 3fsy s SER 275 Ca 0.52 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 56.27 3fsy s SER 275 Cb -0.11 -0.18 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 3fsy s SER 275 CO 0.50 0.11 -0.08 0.68 0.98 0.00 0.00 173.24 175.43 3fsy s VAL 276 N -1.14 1.19 0.55 5.02 -7.23 -0.20 -4.90 120.40 113.68 3fsy s VAL 276 Ca 0.10 -2.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.01 3fsy s VAL 276 Cb -0.10 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 3fsy s VAL 276 CO 0.05 -0.63 1.17 -0.54 -0.31 0.00 0.00 175.10 174.85 3fsy s LYS 277 N -3.77 3.27 0.46 4.82 1.02 -1.26 0.59 119.74 124.87 3fsy s LYS 277 Ca 0.20 1.74 0.13 0.00 0.02 0.00 0.00 55.97 58.06 3fsy s LYS 277 Cb 0.03 -2.05 1.04 0.00 -0.52 0.00 0.00 37.83 36.33 3fsy s LYS 277 CO 0.03 -0.94 2.05 0.00 -0.92 0.00 0.00 175.35 175.57 3fsy h ALA 278 N 1.23 1.78 -0.39 5.17 0.00 -0.58 -1.70 119.26 124.77 3fsy h ALA 278 Ca -0.50 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.39 3fsy h ALA 278 Cb 1.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3fsy h ALA 278 CO 0.57 0.17 0.26 0.07 0.00 0.00 0.00 179.25 180.32 3fsy h ARG 279 N 0.13 0.21 0.00 0.00 0.11 -1.60 0.59 114.38 113.83 3fsy h ARG 279 Ca 0.03 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.10 3fsy h ARG 279 Cb 0.15 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3fsy h ARG 279 CO 0.01 0.14 0.00 0.93 0.10 0.00 0.00 179.97 181.15 3fsy h GLU 280 N 0.22 0.00 -0.03 0.08 5.08 -1.60 -1.77 114.58 116.56 3fsy h GLU 280 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3fsy h GLU 280 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3fsy h GLU 280 CO -0.03 0.00 -0.01 1.28 -1.00 0.00 0.00 179.01 179.25 3fsy n LEU 281 N -2.94 2.55 -4.74 1.33 4.77 0.19 -4.71 117.00 113.46 3fsy n LEU 281 Ca -0.01 -0.85 -0.42 0.00 -0.03 0.00 0.00 56.01 54.70 3fsy n LEU 281 Cb 0.18 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3fsy n LEU 281 CO 0.22 0.43 1.26 -0.55 -1.33 0.00 0.00 177.39 177.42 3fsy s SER 282 N -2.01 6.45 0.00 -1.43 0.15 -0.67 -1.43 113.70 114.76 3fsy s SER 282 Ca 0.31 2.83 0.00 0.00 0.70 0.00 0.00 55.95 59.79 3fsy s SER 282 Cb 0.20 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 3fsy s SER 282 CO 0.31 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.48 3fsy n GLY 283 N 2.97 0.88 3.86 9.45 0.00 0.11 -4.88 105.19 117.58 3fsy n GLY 283 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.81 5.94 0.36 1.61 0.01 -0.52 -3.52 113.70 114.77 3fsy s SER 284 Ca 0.00 1.46 0.07 0.00 1.31 0.00 0.00 55.95 58.79 3fsy s SER 284 Cb 0.00 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 3fsy s SER 284 CO 0.00 -1.06 0.37 -0.44 0.41 0.00 0.00 173.24 172.52 3fsy s SER 285 N -4.08 5.42 -1.47 2.44 0.01 -1.26 -1.04 113.70 113.71 3fsy s SER 285 Ca 0.56 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 57.33 3fsy s SER 285 Cb -0.12 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.18 3fsy s SER 285 CO 0.54 -0.45 0.30 0.59 0.41 0.00 0.00 173.24 174.63 3fsy n ASN 286 N -1.50 -5.51 -4.75 2.44 3.02 0.01 -4.78 115.26 104.19 3fsy n ASN 286 Ca 0.00 -0.15 -0.35 0.00 -0.03 0.00 0.00 54.58 54.06 3fsy n ASN 286 Cb 0.60 -4.45 -0.08 0.00 -0.61 0.00 0.00 39.78 35.24 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 -5.68 3.81 -0.18 3.41 1.43 -1.24 -0.82 118.68 119.41 3fsy s LEU 287 Ca 0.15 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 3fsy s LEU 287 Cb -0.07 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.18 3fsy s LEU 287 CO 0.18 0.35 -0.20 -0.22 0.23 0.00 0.00 176.35 176.70 3fsy s LEU 288 N -1.17 2.16 -0.16 1.79 0.20 -0.37 -0.48 118.68 120.64 3fsy s LEU 288 Ca 0.16 -0.64 -0.08 0.00 0.69 0.00 0.00 54.13 54.26 3fsy s LEU 288 Cb -0.12 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 3fsy s LEU 288 CO 0.06 0.01 0.12 -0.36 -0.29 0.00 0.00 176.35 175.88 3fsy s PHE 289 N 1.25 3.44 0.10 5.38 0.08 -0.29 -0.26 117.98 127.68 3fsy s PHE 289 Ca 0.04 0.36 -0.10 0.00 0.12 0.00 0.00 56.93 57.35 3fsy s PHE 289 Cb -0.13 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 3fsy s PHE 289 CO -0.12 0.44 0.23 -0.98 -0.10 0.00 0.00 175.22 174.69 3fsy s ARG 290 N -0.18 0.91 -0.26 0.44 1.70 -0.57 -1.43 118.95 119.56 3fsy s ARG 290 Ca 0.10 -0.95 -0.10 0.00 -0.47 0.00 0.00 55.73 54.31 3fsy s ARG 290 Cb -0.12 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 3fsy s ARG 290 CO 0.01 -0.30 0.15 0.50 -1.08 0.00 0.00 175.30 174.57 3fsy s ARG 291 N -3.87 3.91 0.16 3.89 3.52 -1.26 -0.01 118.95 125.30 3fsy s ARG 291 Ca 0.06 -0.35 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 3fsy s ARG 291 Cb 0.04 -3.53 -0.11 0.00 -1.56 0.00 0.00 34.95 29.79 3fsy s ARG 291 CO -0.10 -0.10 1.74 1.21 -0.81 0.00 0.00 175.30 177.24 3fsy s ASN 292 N 1.49 6.43 0.00 -2.12 3.84 0.96 -4.85 114.94 120.69 3fsy s ASN 292 Ca 0.07 2.78 0.29 0.00 0.21 0.00 0.00 52.86 56.21 3fsy s ASN 292 Cb -0.15 -2.58 1.33 0.00 -0.55 0.00 0.00 41.25 39.30 3fsy s ASN 292 CO 0.07 -0.97 1.91 -1.54 -2.79 0.00 0.00 177.10 173.79 3fsy n SER 293 N 4.73 0.72 -0.11 -4.21 3.41 -1.26 -0.82 113.62 116.08 3fsy n SER 293 Ca 0.16 -1.03 -0.19 0.00 -0.26 0.00 0.00 58.87 57.55 3fsy n SER 293 Cb 0.37 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.56 1.27 0.18 -3.33 0.31 -1.26 -4.71 118.33 110.24 3fsy n VAL 294 Ca 0.19 -0.42 0.11 0.00 -0.01 0.00 0.00 64.34 64.21 3fsy n VAL 294 Cb 0.26 -1.50 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 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 -3.52 0.51 0.00 4.52 3.41 -1.23 -4.98 113.62 112.34 3fsy n SER 295 Ca -0.42 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 3fsy n SER 295 Cb 0.88 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.88 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 1.25 2.66 3.77 5.00 0.00 -0.00 -5.01 105.19 112.86 3fsy n GLY 296 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.70 3.25 -0.04 4.61 0.00 -1.26 -4.65 121.76 120.96 3fsy s ALA 297 Ca 0.00 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 3fsy s ALA 297 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 3fsy s ALA 297 CO 0.00 -0.04 1.01 0.08 0.00 0.00 0.00 175.76 176.81 3fsy s VAL 298 N -1.43 4.78 0.12 0.00 1.01 -1.26 -0.03 120.40 123.58 3fsy s VAL 298 Ca 0.50 2.01 0.07 0.00 0.00 0.00 0.00 61.98 64.56 3fsy s VAL 298 Cb -0.25 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3fsy s VAL 298 CO 0.31 0.09 -0.18 -1.61 0.00 0.00 0.00 175.10 173.72 3fsy s GLU 299 N 1.43 1.10 -0.04 2.72 2.02 0.99 -1.49 118.70 125.42 3fsy s GLU 299 Ca 0.51 -1.21 0.07 0.00 0.02 0.00 0.00 54.97 54.36 3fsy s GLU 299 Cb -0.21 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 3fsy s GLU 299 CO 0.24 0.26 -0.25 0.54 0.02 0.00 0.00 175.26 176.07 3fsy s VAL 300 N -1.57 2.07 0.05 2.63 0.11 -0.38 -1.51 120.40 121.80 3fsy s VAL 300 Ca 0.08 -1.08 0.08 0.00 -2.93 0.00 0.00 61.98 58.13 3fsy s VAL 300 Cb -0.08 -1.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.01 3fsy s VAL 300 CO 0.04 0.57 -0.22 -0.76 -3.33 0.00 0.00 175.10 171.41 3fsy s LEU 301 N -0.36 2.41 0.18 2.54 1.02 0.64 -4.03 118.68 121.07 3fsy s LEU 301 Ca 0.02 -0.52 -0.30 0.00 0.02 0.00 0.00 54.13 53.35 3fsy s LEU 301 Cb -0.12 -1.40 -0.08 0.00 0.02 0.00 0.00 46.19 44.61 3fsy s LEU 301 CO 0.02 0.25 1.09 0.00 0.02 0.00 0.00 176.35 177.72 3fsy s ALA 302 N -0.89 3.36 0.11 4.21 0.00 -1.26 -1.24 121.76 126.05 3fsy s ALA 302 Ca 0.13 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 3fsy s ALA 302 Cb -0.10 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 3fsy s ALA 302 CO 0.04 -0.19 0.40 1.03 0.00 0.00 0.00 175.76 177.05 3fsy s ARG 303 N -0.42 3.72 -1.52 0.00 0.52 -0.00 -4.60 118.95 116.65 3fsy s ARG 303 Ca 0.49 0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.74 3fsy s ARG 303 Cb -0.29 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.27 3fsy s ARG 303 CO 0.35 0.52 0.61 -0.25 0.02 0.00 0.00 175.30 176.54 3fsy n ASP 304 N 0.60 -5.77 -1.23 0.23 8.00 -1.26 -1.24 116.55 115.87 3fsy n ASP 304 Ca -0.06 -0.31 -0.15 0.00 0.71 0.00 0.00 54.79 54.98 3fsy n ASP 304 Cb 0.52 -4.67 -0.06 0.00 -0.02 0.00 0.00 41.12 36.89 3fsy n ASP 304 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fsy n GLY 305 N -1.49 1.44 0.03 0.44 0.00 -1.26 -4.90 105.19 99.46 3fsy n GLY 305 Ca -0.10 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.55 0.16 -1.40 1.61 1.13 -0.38 -5.05 117.38 110.92 3fsy n GLN 306 Ca -0.16 -0.07 0.18 0.00 -1.94 0.00 0.00 57.00 55.02 3fsy n GLN 306 Cb 0.52 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 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 1.45 -2.46 3.19 1.08 0.00 -1.26 -4.90 105.19 102.30 3fsy n GLY 307 Ca 0.08 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 3fsy n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fsy s ILE 308 N -2.98 1.95 -0.12 -0.61 1.01 -1.26 -4.79 121.20 114.40 3fsy s ILE 308 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.70 3fsy s ILE 308 Cb 0.00 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 3fsy s ILE 308 CO 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 174.94 175.34 3fsy s ALA 309 N 0.41 2.64 -2.00 9.38 0.00 -1.26 -5.16 121.76 125.76 3fsy s ALA 309 Ca -0.18 -0.90 0.23 0.00 0.00 0.00 0.00 51.96 51.11 3fsy s ALA 309 Cb -0.18 -1.18 1.38 0.00 0.00 0.00 0.00 23.12 23.15 3fsy s ALA 309 CO 0.08 0.30 1.75 1.28 0.00 0.00 0.00 175.76 179.18