#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 5.18 0.00 2.52 2.01 -1.26 -2.84 115.64 121.25 3fsy s THR 5 Ca 0.00 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.46 3fsy s THR 5 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3fsy s THR 5 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3fsy n GLY 6 N 1.34 3.82 3.56 4.40 0.00 0.11 -1.10 105.19 117.31 3fsy n GLY 6 Ca -0.12 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.65 0.09 4.61 0.00 -0.46 -1.72 121.76 121.64 3fsy s ALA 7 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.27 3fsy s ALA 7 Cb 0.00 0.92 0.04 0.00 0.00 0.00 0.00 23.12 24.08 3fsy s ALA 7 CO 0.00 -0.83 0.43 0.00 0.00 0.00 0.00 175.76 175.36 3fsy s ALA 8 N -3.93 -1.04 -0.11 0.00 0.00 -0.53 0.10 121.76 116.24 3fsy s ALA 8 Ca 0.14 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 3fsy s ALA 8 Cb -0.01 0.57 0.12 0.00 0.00 0.00 0.00 23.12 23.80 3fsy s ALA 8 CO 0.02 -0.58 1.00 0.20 0.00 0.00 0.00 175.76 176.40 3fsy s GLY 9 N -2.47 -0.33 -0.10 0.00 0.00 -0.21 -1.53 107.32 102.69 3fsy s GLY 9 Ca -0.01 1.65 -0.14 0.00 0.00 0.00 0.00 44.72 46.23 3fsy s GLY 9 CO -0.08 0.73 0.33 -0.42 0.00 0.00 0.00 173.10 173.66 3fsy s ILE 10 N -1.96 5.24 0.11 0.90 1.01 -1.26 -1.23 121.20 124.00 3fsy s ILE 10 Ca 0.02 0.63 0.03 0.00 0.00 0.00 0.00 60.65 61.34 3fsy s ILE 10 Cb -0.01 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3fsy s ILE 10 CO -0.03 0.47 -0.09 -0.83 0.00 0.00 0.00 174.94 174.47 3fsy s GLY 11 N -0.19 0.88 -0.33 6.18 0.00 -0.08 -3.88 107.32 109.89 3fsy s GLY 11 Ca 0.19 -1.35 -0.06 0.00 0.00 0.00 0.00 44.72 43.51 3fsy s GLY 11 CO 0.07 -1.44 0.09 -2.27 0.00 0.00 0.00 173.10 169.55 3fsy s LEU 12 N -2.92 4.19 0.03 0.66 1.98 0.11 -1.25 118.68 121.48 3fsy s LEU 12 Ca 0.11 -1.07 -0.05 0.00 -2.89 0.00 0.00 54.13 50.23 3fsy s LEU 12 Cb 0.02 -1.86 -0.05 0.00 0.66 0.00 0.00 46.19 44.97 3fsy s LEU 12 CO -0.02 -0.30 0.27 0.00 -1.89 0.00 0.00 176.35 174.41 3fsy s ALA 13 N 1.41 3.87 -0.20 5.97 0.00 0.21 -1.12 121.76 131.90 3fsy s ALA 13 Ca -0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 3fsy s ALA 13 Cb -0.19 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 3fsy s ALA 13 CO 0.02 0.68 -0.04 0.99 0.00 0.00 0.00 175.76 177.42 3fsy s THR 14 N -1.37 3.52 -0.04 0.00 2.01 -0.58 -0.94 115.64 118.24 3fsy s THR 14 Ca 0.30 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 3fsy s THR 14 Cb -0.13 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 3fsy s THR 14 CO 0.19 0.43 0.07 -0.76 -0.69 0.00 0.00 174.62 173.86 3fsy s LEU 15 N 1.21 3.89 1.02 4.42 1.43 0.10 -0.34 118.68 130.42 3fsy s LEU 15 Ca 0.03 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 3fsy s LEU 15 Cb -0.14 -2.13 0.21 0.00 0.03 0.00 0.00 46.19 44.15 3fsy s LEU 15 CO -0.01 0.32 1.24 0.00 0.23 0.00 0.00 176.35 178.13 3fsy s ALA 16 N -1.09 1.75 0.43 4.21 0.00 -0.02 -1.96 121.76 125.08 3fsy s ALA 16 Ca 0.19 -1.03 0.11 0.00 0.00 0.00 0.00 51.96 51.23 3fsy s ALA 16 Cb -0.12 -2.84 0.96 0.00 0.00 0.00 0.00 23.12 21.11 3fsy s ALA 16 CO 0.10 -2.70 2.03 0.00 0.00 0.00 0.00 175.76 175.19 3fsy h ALA 17 N -1.86 1.72 -0.23 0.00 0.00 -1.72 0.13 119.26 117.30 3fsy h ALA 17 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3fsy h ALA 17 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3fsy h ALA 17 CO 0.41 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 3fsy n ASP 18 N -4.42 1.89 0.00 0.00 5.68 -1.26 -4.91 116.55 113.53 3fsy n ASP 18 Ca -0.00 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 3fsy n ASP 18 Cb 0.15 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 1.16 0.36 3.76 6.12 0.00 0.46 -5.05 105.19 112.00 3fsy n GLY 19 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3fsy n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsy s SER 20 N -2.45 5.70 -0.27 1.61 0.01 -1.26 -4.62 113.70 112.42 3fsy s SER 20 Ca 0.00 2.51 -0.27 0.00 1.31 0.00 0.00 55.95 59.50 3fsy s SER 20 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.62 3fsy s SER 20 CO 0.00 -1.25 0.94 -0.69 0.41 0.00 0.00 173.24 172.64 3fsy s VAL 21 N -1.45 4.70 -0.15 3.43 1.01 -1.26 -0.84 120.40 125.85 3fsy s VAL 21 Ca 0.68 1.65 -0.23 0.00 0.00 0.00 0.00 61.98 64.08 3fsy s VAL 21 Cb -0.34 -4.25 -0.20 0.00 0.00 0.00 0.00 36.38 31.59 3fsy s VAL 21 CO 0.40 -0.24 0.53 -0.07 0.00 0.00 0.00 175.10 175.72 3fsy h LEU 22 N 9.54 0.00 -8.31 3.92 3.38 -1.03 -3.39 115.31 119.42 3fsy h LEU 22 Ca -0.22 -0.74 -0.15 0.00 0.09 0.00 0.00 57.88 56.86 3fsy h LEU 22 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 3fsy h LEU 22 CO 0.94 1.01 -0.05 1.51 0.09 0.00 0.00 178.44 181.95 3fsy s ASP 23 N -6.22 0.40 -0.16 -0.43 -4.77 -1.18 -4.78 116.67 99.53 3fsy s ASP 23 Ca -0.18 -1.24 -0.08 0.00 -3.30 0.00 0.00 52.55 47.76 3fsy s ASP 23 Cb -0.01 0.69 0.06 0.00 -1.09 0.00 0.00 42.92 42.58 3fsy s ASP 23 CO 0.56 -1.36 0.37 -0.89 0.70 0.00 0.00 175.17 174.56 3fsy s THR 24 N -3.14 -0.20 -0.24 2.11 2.01 -1.26 -1.52 115.64 113.40 3fsy s THR 24 Ca 0.24 0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.28 3fsy s THR 24 Cb -0.02 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 3fsy s THR 24 CO 0.15 0.06 0.13 0.86 -0.69 0.00 0.00 174.62 175.13 3fsy s TRP 25 N 1.74 3.25 -0.37 4.92 -0.00 -0.27 -4.90 118.94 123.31 3fsy s TRP 25 Ca -0.07 0.08 -0.05 0.00 -0.00 0.00 0.00 56.10 56.06 3fsy s TRP 25 Cb -0.10 -2.25 0.07 0.00 -0.00 0.00 0.00 33.47 31.19 3fsy s TRP 25 CO -0.12 -0.03 0.16 -0.06 -0.00 0.00 0.00 176.95 176.90 3fsy s PHE 26 N 1.16 3.37 0.43 5.86 0.40 -1.26 0.05 117.98 127.99 3fsy s PHE 26 Ca 0.06 -1.81 0.14 0.00 -0.60 0.00 0.00 56.93 54.73 3fsy s PHE 26 Cb -0.14 -2.70 0.97 0.00 0.51 0.00 0.00 43.02 41.66 3fsy s PHE 26 CO 0.05 -0.84 1.97 -1.35 0.70 0.00 0.00 175.22 175.74 3fsy h PRO 27 N 8.19 0.00 -1.79 0.24 0.11 -1.92 -3.37 132.00 133.45 3fsy h PRO 27 Ca -0.20 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.40 3fsy h PRO 27 Cb 1.07 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.81 3fsy h PRO 27 CO 0.66 0.21 -1.06 0.00 -0.21 0.00 0.00 178.00 177.60 3fsy n ALA 28 N -2.49 1.95 -1.49 -0.75 0.00 -1.26 -5.11 120.51 111.35 3fsy n ALA 28 Ca -0.02 -3.19 -0.30 0.00 0.00 0.00 0.00 53.44 49.92 3fsy n ALA 28 Cb 0.27 -0.89 0.10 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.26 2.02 0.19 0.00 0.04 -1.26 -4.65 135.00 130.08 3fsy s PRO 29 Ca 0.35 0.70 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 3fsy s PRO 29 Cb 0.22 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.89 3fsy s PRO 29 CO -0.11 -1.68 0.56 -1.83 0.04 0.00 0.00 177.00 173.98 3fsy s GLU 30 N -5.11 1.36 0.39 4.56 -1.05 -0.58 -5.01 118.70 113.26 3fsy s GLU 30 Ca 0.61 -0.73 -0.11 0.00 -0.15 0.00 0.00 54.97 54.59 3fsy s GLU 30 Cb -0.15 0.55 -0.07 0.00 -0.44 0.00 0.00 34.13 34.02 3fsy s GLU 30 CO 0.55 -0.59 0.76 -0.51 0.95 0.00 0.00 175.26 176.42 3fsy s LEU 31 N -2.83 3.88 0.23 1.83 1.43 -1.26 -1.45 118.68 120.51 3fsy s LEU 31 Ca 0.06 1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 54.28 3fsy s LEU 31 Cb -0.01 -4.02 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 3fsy s LEU 31 CO -0.06 -0.36 0.26 0.42 0.23 0.00 0.00 176.35 176.84 3fsy s THR 32 N -2.29 0.00 0.84 5.49 -4.23 -0.70 -4.84 115.64 109.90 3fsy s THR 32 Ca 0.52 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 3fsy s THR 32 Cb -0.10 -2.43 0.10 0.00 1.34 0.00 0.00 72.50 71.40 3fsy s THR 32 CO 0.29 0.00 1.10 -1.61 -0.54 0.00 0.00 174.62 173.86 3fsy s GLU 33 N -3.98 1.71 0.67 3.99 0.41 -1.26 -0.71 118.70 119.52 3fsy s GLU 33 Ca 0.34 1.18 -0.17 0.00 -0.41 0.00 0.00 54.97 55.91 3fsy s GLU 33 Cb 0.04 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.56 3fsy s GLU 33 CO 0.13 -2.03 1.23 -1.54 -0.49 0.00 0.00 175.26 172.56 3fsy s SER 34 N -3.22 4.59 0.00 -0.19 1.04 -1.13 -3.55 113.70 111.24 3fsy s SER 34 Ca 0.63 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.49 3fsy s SER 34 Cb -0.19 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.33 3fsy s SER 34 CO 0.57 -2.00 0.00 0.61 0.98 0.00 0.00 173.24 173.40 3fsy n GLY 35 N 0.55 3.52 3.18 7.32 0.00 -0.86 -4.89 105.19 114.01 3fsy n GLY 35 Ca 0.14 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.65 2.20 0.18 2.61 2.01 -1.26 -4.29 115.64 116.44 3fsy s THR 36 Ca 0.00 -0.92 -0.32 0.00 0.31 0.00 0.00 61.69 60.76 3fsy s THR 36 Cb 0.00 -1.90 -0.11 0.00 0.01 0.00 0.00 72.50 70.51 3fsy s THR 36 CO 0.00 0.54 1.61 -0.44 -0.69 0.00 0.00 174.62 175.64 3fsy s SER 37 N 0.89 6.53 -0.21 3.53 0.01 -1.26 -4.35 113.70 118.84 3fsy s SER 37 Ca -0.05 2.69 -0.31 0.00 1.31 0.00 0.00 55.95 59.59 3fsy s SER 37 Cb -0.15 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 63.64 3fsy s SER 37 CO -0.03 -0.86 1.17 0.00 0.41 0.00 0.00 173.24 173.93 3fsy s ALA 38 N 1.14 -2.03 -0.09 1.44 0.00 -0.76 -4.92 121.76 116.54 3fsy s ALA 38 Ca 0.71 1.69 0.04 0.00 0.00 0.00 0.00 51.96 54.40 3fsy s ALA 38 Cb -0.45 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 3fsy s ALA 38 CO 0.32 -0.34 -0.21 0.99 0.00 0.00 0.00 175.76 176.52 3fsy s THR 39 N -1.36 2.39 0.15 0.00 2.01 -1.26 -0.75 115.64 116.83 3fsy s THR 39 Ca 0.05 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.21 3fsy s THR 39 Cb -0.01 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 3fsy s THR 39 CO -0.04 0.56 -0.18 -0.94 -0.69 0.00 0.00 174.62 173.33 3fsy s SER 40 N 0.10 2.55 0.17 3.53 1.04 -0.37 -4.97 113.70 115.76 3fsy s SER 40 Ca -0.10 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.20 3fsy s SER 40 Cb -0.16 -0.14 -0.07 0.00 0.10 0.00 0.00 66.02 65.75 3fsy s SER 40 CO 0.06 -0.04 1.00 -0.13 0.98 0.00 0.00 173.24 175.10 3fsy s ARG 41 N -2.69 4.71 0.25 4.02 1.81 -1.26 -1.14 118.95 124.65 3fsy s ARG 41 Ca 0.14 1.55 -0.30 0.00 -1.72 0.00 0.00 55.73 55.40 3fsy s ARG 41 Cb -0.06 -3.32 -0.09 0.00 -0.45 0.00 0.00 34.95 31.03 3fsy s ARG 41 CO 0.06 0.26 1.13 -0.51 -0.68 0.00 0.00 175.30 175.55 3fsy s LEU 42 N -0.49 4.52 0.78 2.53 1.43 -0.20 -4.87 118.68 122.38 3fsy s LEU 42 Ca 0.46 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 3fsy s LEU 42 Cb -0.26 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.40 3fsy s LEU 42 CO 0.32 -0.21 1.11 0.00 0.23 0.00 0.00 176.35 177.80 3fsy s ALA 43 N -0.83 2.12 0.19 4.21 0.00 -1.26 -4.89 121.76 121.30 3fsy s ALA 43 Ca 0.47 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 3fsy s ALA 43 Cb -0.32 -3.33 0.19 0.00 0.00 0.00 0.00 23.12 19.66 3fsy s ALA 43 CO 0.40 -1.91 1.76 0.28 0.00 0.00 0.00 175.76 176.29 3fsy h VAL 44 N -1.08 0.86 0.00 0.00 2.07 -1.98 -0.58 116.25 115.55 3fsy h VAL 44 Ca -0.44 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3fsy h VAL 44 Cb 1.24 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3fsy h VAL 44 CO 0.50 0.08 0.00 -1.54 0.02 0.00 0.00 177.57 176.62 3fsy n SER 45 N -4.96 0.52 -0.64 0.57 3.41 -1.26 -2.64 113.62 108.61 3fsy n SER 45 Ca 0.06 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 3fsy n SER 45 Cb 0.20 -0.75 0.07 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.09 2.30 -4.67 4.04 8.00 -0.23 -4.91 116.55 118.98 3fsy n ASP 46 Ca 0.02 -1.65 -0.43 0.00 0.71 0.00 0.00 54.79 53.44 3fsy n ASP 46 Cb 0.19 0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.30 4.69 0.53 2.53 1.01 -1.08 -4.94 120.40 120.83 3fsy s VAL 47 Ca 0.23 1.99 -0.22 0.00 0.00 0.00 0.00 61.98 63.97 3fsy s VAL 47 Cb 0.19 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 3fsy s VAL 47 CO 0.47 -0.08 1.31 -2.65 0.00 0.00 0.00 175.10 174.15 3fsy n PRO 48 N 5.62 1.67 0.23 2.72 -0.02 -1.26 -4.80 135.00 139.17 3fsy n PRO 48 Ca 0.10 0.61 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 3fsy n PRO 48 Cb 0.47 -2.51 0.54 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.09 0.00 -1.45 -1.51 -1.99 -0.70 116.25 113.15 3fsy h VAL 49 Ca -0.50 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 64.49 3fsy h VAL 49 Cb 1.31 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.72 3fsy h VAL 49 CO 0.57 0.13 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.69 3fsy h GLU 50 N 0.00 0.00 0.00 5.19 3.07 -2.04 -2.88 114.58 117.92 3fsy h GLU 50 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fsy h GLU 50 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3fsy h GLU 50 CO 0.02 0.03 -1.88 1.28 -1.40 0.00 0.00 179.01 177.05 3fsy n LEU 51 N -3.84 0.11 -0.03 1.33 4.77 -0.31 -4.42 117.00 114.61 3fsy n LEU 51 Ca -0.03 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 3fsy n LEU 51 Cb 0.11 -0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.47 3fsy n LEU 51 CO 0.28 0.02 0.93 0.00 -1.33 0.00 0.00 177.39 177.29 3fsy h ALA 52 N 2.09 1.32 0.00 -1.18 0.00 -1.22 0.65 119.26 120.92 3fsy h ALA 52 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3fsy h ALA 52 Cb 0.96 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3fsy h ALA 52 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.72 3fsy n ALA 53 N -2.48 2.06 0.92 0.00 0.00 -1.26 -3.48 120.51 116.28 3fsy n ALA 53 Ca 0.02 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.48 3fsy n ALA 53 Cb 0.25 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.45 1.98 -4.74 0.00 4.77 0.22 -4.93 117.00 112.85 3fsy n LEU 54 Ca 0.07 -0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 54.88 3fsy n LEU 54 Cb 0.24 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 3fsy n LEU 54 CO 0.20 0.37 0.39 -0.63 -1.33 0.00 0.00 177.39 176.39 3fsy s ILE 55 N -2.29 4.88 -1.04 -0.08 1.01 -1.20 -4.84 121.20 117.66 3fsy s ILE 55 Ca 0.18 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.28 3fsy s ILE 55 Cb 0.17 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.60 3fsy s ILE 55 CO 0.51 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.41 3fsy n GLY 56 N 2.63 -1.25 3.12 6.18 0.00 -1.06 -4.99 105.19 109.83 3fsy n GLY 56 Ca -0.03 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.41 1.68 -0.36 1.61 0.52 -1.26 -0.16 118.95 120.55 3fsy s ARG 57 Ca 0.00 -0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 54.55 3fsy s ARG 57 Cb 0.00 -1.47 0.04 0.00 0.52 0.00 0.00 34.95 34.04 3fsy s ARG 57 CO 0.00 0.23 0.16 0.34 0.02 0.00 0.00 175.30 176.05 3fsy s ASP 58 N 0.04 5.51 0.35 0.23 -1.08 -0.08 -4.97 116.67 116.67 3fsy s ASP 58 Ca -0.03 -1.14 0.17 0.00 -0.52 0.00 0.00 52.55 51.02 3fsy s ASP 58 Cb -0.11 -1.94 0.61 0.00 -1.46 0.00 0.00 42.92 40.03 3fsy s ASP 58 CO 0.02 -0.38 1.71 0.44 0.52 0.00 0.00 175.17 177.49 3fsy h ASP 59 N 8.32 0.00 -0.11 -0.34 3.32 -1.97 0.26 116.42 125.89 3fsy h ASP 59 Ca -0.24 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 3fsy h ASP 59 Cb 1.09 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.65 3fsy h ASP 59 CO 0.64 0.43 -0.55 0.44 -1.72 0.00 0.00 179.24 178.49 3fsy h ASP 60 N 0.00 0.68 1.64 6.45 3.32 -1.96 -3.22 116.42 123.33 3fsy h ASP 60 Ca -0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.41 3fsy h ASP 60 Cb 0.92 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3fsy h ASP 60 CO 0.06 1.21 -0.07 0.03 -1.72 0.00 0.00 179.24 178.74 3fsy h ARG 61 N 0.20 0.00 -5.90 3.56 3.08 -1.87 -3.42 114.38 110.02 3fsy h ARG 61 Ca -0.04 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.63 3fsy h ARG 61 Cb 1.19 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.34 3fsy h ARG 61 CO 0.11 0.00 -0.79 0.54 -1.07 0.00 0.00 179.97 178.77 3fsy n ARG 62 N -2.62 -5.92 -4.50 0.04 5.12 0.85 -4.81 116.66 104.83 3fsy n ARG 62 Ca 0.05 0.73 -0.24 0.00 -1.93 0.00 0.00 57.85 56.46 3fsy n ARG 62 Cb 0.48 -5.54 -0.10 0.00 -1.16 0.00 0.00 32.46 26.13 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 -3.49 1.20 0.00 0.55 -4.23 -0.91 -2.04 115.64 106.72 3fsy s THR 63 Ca 0.10 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 3fsy s THR 63 Cb -0.05 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 3fsy s THR 63 CO 0.77 0.00 0.05 -1.83 -0.54 0.00 0.00 174.62 173.07 3fsy s GLU 64 N -3.84 0.28 -0.13 3.99 -1.05 -0.83 -0.90 118.70 116.22 3fsy s GLU 64 Ca 0.33 -0.33 -0.00 0.00 -0.15 0.00 0.00 54.97 54.81 3fsy s GLU 64 Cb 0.08 0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 3fsy s GLU 64 CO 0.15 -0.05 -0.12 0.99 0.95 0.00 0.00 175.26 177.18 3fsy s THR 65 N -0.96 3.18 0.05 1.83 2.01 0.77 -0.72 115.64 121.80 3fsy s THR 65 Ca -0.11 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.30 3fsy s THR 65 Cb -0.06 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 3fsy s THR 65 CO 0.00 0.53 -0.08 0.27 -0.69 0.00 0.00 174.62 174.64 3fsy s ILE 66 N 0.27 0.62 -0.21 1.82 -4.36 -0.12 -2.55 121.20 116.68 3fsy s ILE 66 Ca -0.08 -1.23 -0.14 0.00 -0.26 0.00 0.00 60.65 58.94 3fsy s ILE 66 Cb -0.15 -0.82 -0.04 0.00 1.25 0.00 0.00 42.46 42.70 3fsy s ILE 66 CO 0.05 -0.44 0.30 0.00 0.24 0.00 0.00 174.94 175.09 3fsy s ALA 67 N -1.70 3.58 0.27 2.27 0.00 -1.26 -0.62 121.76 124.30 3fsy s ALA 67 Ca -0.06 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.31 3fsy s ALA 67 Cb -0.08 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.51 3fsy s ALA 67 CO -0.00 -0.18 -0.00 0.14 0.00 0.00 0.00 175.76 175.71 3fsy s VAL 68 N 1.05 1.26 -0.12 0.00 -7.23 -0.38 -1.03 120.40 113.96 3fsy s VAL 68 Ca 0.15 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 3fsy s VAL 68 Cb -0.14 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.32 3fsy s VAL 68 CO 0.06 -0.23 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.86 3fsy s ARG 69 N -3.83 2.24 -0.16 4.82 3.52 -0.29 -0.91 118.95 124.35 3fsy s ARG 69 Ca 0.31 -0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 55.29 3fsy s ARG 69 Cb 0.06 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.48 3fsy s ARG 69 CO 0.11 -0.09 0.01 0.99 -0.81 0.00 0.00 175.30 175.52 3fsy s THR 70 N 1.06 4.37 -0.07 4.11 2.01 -0.37 -1.23 115.64 125.52 3fsy s THR 70 Ca -0.05 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.81 3fsy s THR 70 Cb -0.15 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.42 3fsy s THR 70 CO -0.03 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.49 3fsy s VAL 71 N 0.20 2.41 -0.26 3.82 1.01 0.08 -1.04 120.40 126.62 3fsy s VAL 71 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 3fsy s VAL 71 Cb -0.13 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3fsy s VAL 71 CO 0.02 0.56 0.09 -0.63 0.00 0.00 0.00 175.10 175.14 3fsy s ILE 72 N -0.13 4.38 0.24 2.22 1.01 0.11 -1.83 121.20 127.20 3fsy s ILE 72 Ca -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 3fsy s ILE 72 Cb -0.14 -3.09 0.12 0.00 0.01 0.00 0.00 42.46 39.37 3fsy s ILE 72 CO 0.04 0.28 1.75 1.23 0.00 0.00 0.00 174.94 178.25 3fsy h GLY 73 N 8.26 1.00 -6.00 6.18 0.00 -1.76 -1.21 103.07 109.54 3fsy h GLY 73 Ca -0.37 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.15 3fsy h GLY 73 CO 0.58 0.60 -0.43 -0.45 0.00 0.00 0.00 176.54 176.84 3fsy s SER 74 N -6.57 -0.21 0.50 0.19 0.15 -1.26 -2.02 113.70 104.48 3fsy s SER 74 Ca -0.10 0.70 0.34 0.00 0.70 0.00 0.00 55.95 57.58 3fsy s SER 74 Cb 0.15 0.68 1.67 0.00 -1.71 0.00 0.00 66.02 66.81 3fsy s SER 74 CO 0.82 -0.20 2.02 -0.07 1.20 0.00 0.00 173.24 177.01 3fsy h LEU 75 N 7.51 0.00 -0.79 3.45 3.38 -1.41 -1.53 115.31 125.93 3fsy h LEU 75 Ca -0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 3fsy h LEU 75 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3fsy h LEU 75 CO 0.27 0.00 -0.35 0.44 0.09 0.00 0.00 178.44 178.89 3fsy h ASP 76 N 0.00 0.00 -4.25 -0.43 5.19 -1.91 0.37 116.42 115.38 3fsy h ASP 76 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 3fsy h ASP 76 Cb 0.17 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.81 3fsy h ASP 76 CO 0.00 0.35 0.34 -1.81 -3.12 0.00 0.00 179.24 175.00 3fsy s ASP 77 N -6.36 4.65 0.46 6.45 1.01 -0.58 -4.64 116.67 117.66 3fsy s ASP 77 Ca 0.01 1.96 -0.21 0.00 0.71 0.00 0.00 52.55 55.02 3fsy s ASP 77 Cb 0.10 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 3fsy s ASP 77 CO 0.68 -1.94 1.02 -0.69 0.21 0.00 0.00 175.17 174.45 3fsy s VAL 78 N -2.58 3.90 0.32 -1.27 1.01 -1.26 -4.54 120.40 115.98 3fsy s VAL 78 Ca 0.65 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 3fsy s VAL 78 Cb -0.20 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 3fsy s VAL 78 CO 0.49 -0.22 1.53 0.00 0.00 0.00 0.00 175.10 176.90 3fsy n ALA 79 N -0.77 2.32 0.04 5.51 0.00 -1.26 -4.89 120.51 121.47 3fsy n ALA 79 Ca 0.08 0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.97 3fsy n ALA 79 Cb 0.52 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 3fsy n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fsy n ALA 80 N 1.42 2.50 -3.69 0.00 0.00 -1.26 -4.95 120.51 114.52 3fsy n ALA 80 Ca 0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.02 3fsy n ALA 80 Cb 0.37 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 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 -5.11 -0.21 0.44 0.00 1.47 -1.26 -5.05 116.67 106.95 3fsy s ASP 81 Ca -0.04 -0.30 0.11 0.00 1.18 0.00 0.00 52.55 53.50 3fsy s ASP 81 Cb 0.11 0.45 0.97 0.00 -0.34 0.00 0.00 42.92 44.11 3fsy s ASP 81 CO 0.84 -0.81 2.03 -0.65 0.68 0.00 0.00 175.17 177.26 3fsy h PRO 82 N 2.00 0.22 -0.51 2.11 0.11 -1.94 0.41 132.00 134.39 3fsy h PRO 82 Ca -0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 3fsy h PRO 82 Cb 1.23 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3fsy h PRO 82 CO 0.27 0.24 0.25 1.88 -0.21 0.00 0.00 178.00 180.43 3fsy h TYR 83 N 0.22 0.73 -0.24 0.65 0.05 -1.96 0.30 116.97 116.73 3fsy h TYR 83 Ca 0.05 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3fsy h TYR 83 Cb 0.14 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 3fsy h TYR 83 CO 0.00 0.57 0.10 0.22 -1.05 0.00 0.00 178.16 177.99 3fsy h ASP 84 N 0.68 0.33 -0.19 3.88 1.82 -1.86 -0.43 116.42 120.65 3fsy h ASP 84 Ca 0.18 -0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.67 3fsy h ASP 84 Cb 0.10 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 3fsy h ASP 84 CO -0.02 0.41 0.07 0.00 -1.61 0.00 0.00 179.24 178.08 3fsy h ALA 85 N 0.94 0.21 -0.81 -0.78 0.00 -0.48 -1.37 119.26 116.96 3fsy h ALA 85 Ca 0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3fsy h ALA 85 Cb 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3fsy h ALA 85 CO -0.01 -0.36 0.53 1.88 0.00 0.00 0.00 179.25 181.29 3fsy h TYR 86 N 0.16 0.96 -0.34 0.00 -1.99 -0.78 -1.97 116.97 113.01 3fsy h TYR 86 Ca 0.08 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 3fsy h TYR 86 Cb 0.05 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 3fsy h TYR 86 CO -0.12 0.56 0.12 1.25 -0.00 0.00 0.00 178.16 179.98 3fsy h LEU 87 N 1.00 0.48 -0.77 3.88 5.85 -0.29 -1.25 115.31 124.21 3fsy h LEU 87 Ca 0.32 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.93 3fsy h LEU 87 Cb 0.03 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3fsy h LEU 87 CO -0.09 0.54 0.44 0.03 -0.34 0.00 0.00 178.44 179.02 3fsy h ARG 88 N 0.39 0.75 -0.47 1.25 3.08 -0.93 -1.39 114.38 117.06 3fsy h ARG 88 Ca 0.11 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 3fsy h ARG 88 Cb 0.23 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3fsy h ARG 88 CO -0.01 0.49 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.19 3fsy h LEU 89 N 0.77 0.88 -0.88 3.04 3.38 -1.04 -2.43 115.31 119.04 3fsy h LEU 89 Ca 0.36 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3fsy h LEU 89 Cb 0.27 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3fsy h LEU 89 CO -0.21 1.02 0.29 0.45 0.09 0.00 0.00 178.44 180.07 3fsy h HIS 90 N 0.79 1.13 -0.82 1.13 3.86 -0.74 -1.88 115.15 118.62 3fsy h HIS 90 Ca 0.12 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3fsy h HIS 90 Cb 0.65 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 3fsy h HIS 90 CO 0.04 0.86 0.55 -0.07 0.86 0.00 0.00 177.93 180.17 3fsy h LEU 91 N 1.08 0.94 0.01 2.43 3.38 -0.85 0.21 115.31 122.52 3fsy h LEU 91 Ca 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3fsy h LEU 91 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3fsy h LEU 91 CO -0.02 0.68 -0.01 -0.07 0.09 0.00 0.00 178.44 179.11 3fsy h LEU 92 N 1.11 -0.02 -0.79 1.67 3.38 -1.28 0.62 115.31 120.01 3fsy h LEU 92 Ca 0.31 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3fsy h LEU 92 Cb -0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3fsy h LEU 92 CO -0.07 0.19 -0.57 0.28 0.09 0.00 0.00 178.44 178.35 3fsy h SER 93 N -0.22 0.11 0.26 -0.43 0.02 -1.07 0.44 113.55 112.67 3fsy h SER 93 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3fsy h SER 93 Cb 0.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3fsy h SER 93 CO 0.00 0.66 0.00 1.41 -1.14 0.00 0.00 176.83 177.77 3fsy n HIS 94 N -3.87 0.00 -2.11 3.45 8.25 0.73 -4.72 115.22 116.94 3fsy n HIS 94 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 3fsy n HIS 94 Cb 0.58 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.27 -1.65 0.20 -0.41 1.74 0.15 -4.83 116.66 110.58 3fsy n ARG 95 Ca 0.07 1.02 0.09 0.00 -0.77 0.00 0.00 57.85 58.26 3fsy n ARG 95 Cb 0.11 -5.57 0.17 0.00 -1.02 0.00 0.00 32.46 26.15 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 -7.81 0.55 3.38 -1.11 -3.44 115.31 106.88 3fsy h LEU 96 Ca -0.44 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.21 3fsy h LEU 96 Cb 1.32 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.77 3fsy h LEU 96 CO 0.56 0.16 -0.75 -0.69 0.09 0.00 0.00 178.44 177.81 3fsy s VAL 97 N -3.18 0.33 0.54 1.22 1.01 -1.02 -5.02 120.40 114.27 3fsy s VAL 97 Ca 0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 3fsy s VAL 97 Cb 0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 3fsy s VAL 97 CO 0.68 0.12 0.89 0.00 0.00 0.00 0.00 175.10 176.79 3fsy s ALA 98 N 0.20 3.28 0.41 5.51 0.00 -1.26 -4.20 121.76 125.69 3fsy s ALA 98 Ca -0.02 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.37 3fsy s ALA 98 Cb -0.05 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.17 3fsy s ALA 98 CO -0.00 -0.49 1.00 -2.30 0.00 0.00 0.00 175.76 173.96 3fsy n PRO 99 N -2.46 1.33 -0.86 0.00 -0.02 -1.26 0.17 135.00 131.90 3fsy n PRO 99 Ca 0.03 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3fsy n PRO 99 Cb 0.55 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 -0.45 0.00 1.18 6.00 8.25 -1.26 -4.85 115.22 124.09 3fsy n HIS 100 Ca 0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 3fsy n HIS 100 Cb 0.39 -0.85 0.44 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.57 -1.04 3.28 -1.41 0.00 0.13 -4.83 105.19 99.75 3fsy n GLY 101 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.72 1.00 -0.48 0.99 0.05 -1.26 -4.91 118.68 111.34 3fsy s LEU 102 Ca 0.20 -1.27 -0.28 0.00 0.05 0.00 0.00 54.13 52.84 3fsy s LEU 102 Cb 0.19 0.70 0.03 0.00 -2.05 0.00 0.00 46.19 45.05 3fsy s LEU 102 CO 0.57 -0.90 1.06 0.21 -0.55 0.00 0.00 176.35 176.73 3fsy s ASN 103 N -3.12 6.56 -0.22 1.48 3.84 0.12 -4.88 114.94 118.71 3fsy s ASN 103 Ca 0.34 0.29 0.15 0.00 0.21 0.00 0.00 52.86 53.85 3fsy s ASN 103 Cb 0.05 -2.51 0.70 0.00 -0.55 0.00 0.00 41.25 38.94 3fsy s ASN 103 CO 0.11 -1.20 1.63 0.00 -2.79 0.00 0.00 177.10 174.85 3fsy n ALA 104 N 7.63 3.62 -1.95 1.71 0.00 -1.26 -4.55 120.51 125.71 3fsy n ALA 104 Ca 0.09 -2.14 -0.28 0.00 0.00 0.00 0.00 53.44 51.11 3fsy n ALA 104 Cb 0.49 -0.97 0.06 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.29 1.63 0.00 0.00 0.00 -1.26 -4.27 107.32 102.13 3fsy s GLY 105 Ca 0.50 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.56 3fsy s GLY 105 CO 0.13 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.56 3fsy n GLY 106 N -2.93 0.25 0.23 0.20 0.00 -1.26 -4.46 105.19 97.22 3fsy n GLY 106 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.81 -0.84 0.99 3.38 -1.95 -2.40 115.31 115.30 3fsy h LEU 107 Ca 0.00 -0.44 0.19 0.00 0.09 0.00 0.00 57.88 57.72 3fsy h LEU 107 Cb 0.46 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 40.86 3fsy h LEU 107 CO 0.00 1.20 0.33 0.15 0.09 0.00 0.00 178.44 180.20 3fsy h PHE 108 N 0.56 0.54 0.00 1.13 3.57 -1.92 0.16 116.94 120.99 3fsy h PHE 108 Ca 0.01 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 3fsy h PHE 108 Cb 1.13 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 3fsy h PHE 108 CO 0.06 -0.03 -0.34 0.78 -2.23 0.00 0.00 178.31 176.55 3fsy h GLY 109 N 0.39 0.00 0.37 2.40 0.00 -1.85 -3.34 103.07 101.04 3fsy h GLY 109 Ca 0.50 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.48 3fsy h GLY 109 CO -0.50 0.00 -2.14 -0.62 0.00 0.00 0.00 176.54 173.28 3fsy n VAL 110 N -3.62 1.49 -2.99 4.60 0.31 0.39 -4.97 118.33 113.54 3fsy n VAL 110 Ca -0.01 -0.81 -0.35 0.00 -0.01 0.00 0.00 64.34 63.16 3fsy n VAL 110 Cb 0.46 -0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 32.55 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 -5.83 4.19 0.20 7.52 1.43 -0.13 -4.19 118.68 121.86 3fsy s LEU 111 Ca -0.10 1.52 -0.27 0.00 -1.03 0.00 0.00 54.13 54.25 3fsy s LEU 111 Cb 0.07 -4.00 -0.08 0.00 0.03 0.00 0.00 46.19 42.21 3fsy s LEU 111 CO 0.81 -0.13 0.83 -0.89 0.23 0.00 0.00 176.35 177.20 3fsy s THR 112 N -1.80 4.27 -0.04 5.49 2.01 -1.26 -4.95 115.64 119.37 3fsy s THR 112 Ca 0.51 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 64.03 3fsy s THR 112 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 3fsy s THR 112 CO 0.19 0.49 1.31 0.21 -0.69 0.00 0.00 174.62 176.13 3fsy s ASN 113 N -1.19 6.94 -0.01 3.53 2.47 -1.26 -4.28 114.94 121.13 3fsy s ASN 113 Ca 0.38 1.96 0.07 0.00 0.42 0.00 0.00 52.86 55.69 3fsy s ASN 113 Cb -0.24 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 36.99 3fsy s ASN 113 CO 0.28 -0.67 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.07 3fsy s VAL 114 N 2.43 1.81 -0.54 -5.21 1.01 -0.53 -4.40 120.40 114.98 3fsy s VAL 114 Ca 0.60 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 3fsy s VAL 114 Cb -0.28 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.64 3fsy s VAL 114 CO 0.24 0.48 0.79 -0.69 0.00 0.00 0.00 175.10 175.91 3fsy s VAL 115 N -0.57 4.63 -0.25 2.92 1.01 -0.21 -0.86 120.40 127.06 3fsy s VAL 115 Ca 0.09 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 3fsy s VAL 115 Cb -0.09 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 3fsy s VAL 115 CO -0.00 -0.98 0.67 0.26 0.00 0.00 0.00 175.10 175.05 3fsy s TRP 116 N 3.29 3.29 0.35 5.22 0.52 -0.44 -0.74 118.94 130.43 3fsy s TRP 116 Ca 0.22 0.89 0.04 0.00 0.02 0.00 0.00 56.10 57.28 3fsy s TRP 116 Cb -0.16 -2.89 -0.06 0.00 -1.15 0.00 0.00 33.47 29.21 3fsy s TRP 116 CO 0.15 -0.34 0.05 0.95 0.02 0.00 0.00 176.95 177.78 3fsy s THR 117 N 2.56 1.32 -1.68 2.01 -4.23 -0.87 -0.45 115.64 114.31 3fsy s THR 117 Ca 0.28 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.95 3fsy s THR 117 Cb -0.15 -2.81 0.35 0.00 1.34 0.00 0.00 72.50 71.23 3fsy s THR 117 CO 0.08 0.00 1.40 -0.46 -0.54 0.00 0.00 174.62 175.10 3fsy n ASN 118 N -0.77 0.00 -0.59 3.99 6.94 -0.53 -1.66 115.26 122.64 3fsy n ASN 118 Ca -0.03 -0.18 0.06 0.00 -0.02 0.00 0.00 54.58 54.40 3fsy n ASN 118 Cb 0.67 -0.16 0.12 0.00 -2.36 0.00 0.00 39.78 38.04 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 -1.16 0.29 0.00 -2.53 8.25 -1.26 -5.04 115.22 113.78 3fsy n HIS 119 Ca 0.09 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 3fsy n HIS 119 Cb 0.09 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 0.61 -1.38 3.77 -1.41 0.00 -0.66 -5.01 105.19 101.10 3fsy n GLY 120 Ca 0.10 -2.24 -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 -0.94 4.28 0.10 1.61 0.04 -1.26 -2.05 135.00 136.78 3fsy s PRO 121 Ca 0.00 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.07 3fsy s PRO 121 Cb 0.00 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 3fsy s PRO 121 CO 0.00 -0.17 -0.10 0.00 0.04 0.00 0.00 177.00 176.77 3fsy s ALA 123 N -2.56 3.05 0.22 0.00 0.00 -1.26 -1.05 121.76 120.16 3fsy s ALA 123 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 3fsy s ALA 123 Cb -0.02 -3.10 0.20 0.00 0.00 0.00 0.00 23.12 20.21 3fsy s ALA 123 CO -0.00 -0.67 1.57 0.82 0.00 0.00 0.00 175.76 177.48 3fsy h ILE 124 N -0.17 1.31 -3.00 0.00 2.04 -1.95 -3.38 117.51 112.36 3fsy h ILE 124 Ca -0.44 -1.65 -0.53 0.00 1.00 0.00 0.00 64.86 63.24 3fsy h ILE 124 Cb 1.19 1.65 0.04 0.00 -0.74 0.00 0.00 36.82 38.96 3fsy h ILE 124 CO 0.61 0.51 0.80 -1.81 0.00 0.00 0.00 178.15 178.27 3fsy s ASP 125 N -6.88 6.69 -1.01 1.72 1.01 -1.26 -1.90 116.67 115.05 3fsy s ASP 125 Ca -0.07 2.52 0.00 0.00 0.71 0.00 0.00 52.55 55.71 3fsy s ASP 125 Cb 0.12 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.45 3fsy s ASP 125 CO 0.82 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 176.08 3fsy n GLY 126 N 3.34 1.07 0.30 0.21 0.00 -1.26 -4.92 105.19 103.93 3fsy n GLY 126 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 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 0.84 -0.47 1.61 3.04 -1.56 -1.68 116.94 118.71 3fsy h PHE 127 Ca -0.19 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 61.61 3fsy h PHE 127 Cb 0.75 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 3fsy h PHE 127 CO 0.35 0.69 -0.04 0.93 -2.02 0.00 0.00 178.31 178.22 3fsy h GLU 128 N 0.80 0.81 -0.41 1.11 4.39 -1.91 0.16 114.58 119.53 3fsy h GLU 128 Ca 0.18 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3fsy h GLU 128 Cb 0.26 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3fsy h GLU 128 CO -0.01 0.84 -0.11 0.00 -1.16 0.00 0.00 179.01 178.58 3fsy h ALA 129 N 1.21 0.56 -0.54 3.43 0.00 -1.93 -2.50 119.26 119.50 3fsy h ALA 129 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fsy h ALA 129 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3fsy h ALA 129 CO 0.03 0.44 0.30 0.28 0.00 0.00 0.00 179.25 180.30 3fsy h VAL 130 N 0.60 1.01 -0.54 0.00 2.07 -0.74 -2.30 116.25 116.36 3fsy h VAL 130 Ca 0.10 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3fsy h VAL 130 Cb 0.64 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3fsy h VAL 130 CO 0.04 0.11 0.27 -0.09 0.02 0.00 0.00 177.57 177.92 3fsy h ARG 131 N 0.59 0.50 -0.02 1.57 2.43 -0.60 0.91 114.38 119.77 3fsy h ARG 131 Ca 0.22 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 3fsy h ARG 131 Cb 0.08 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3fsy h ARG 131 CO -0.12 0.33 -0.34 0.00 -1.51 0.00 0.00 179.97 178.32 3fsy h ALA 132 N 1.30 1.40 0.01 2.80 0.00 -1.14 -1.37 119.26 122.26 3fsy h ALA 132 Ca 0.24 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 3fsy h ALA 132 Cb 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fsy h ALA 132 CO -0.18 0.45 -0.70 0.00 0.00 0.00 0.00 179.25 178.82 3fsy h ARG 133 N 0.03 0.46 -0.14 0.00 3.08 -0.77 -3.20 114.38 113.83 3fsy h ARG 133 Ca 0.00 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 3fsy h ARG 133 Cb 0.62 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 3fsy h ARG 133 CO 0.05 1.15 -0.02 -0.07 -1.07 0.00 0.00 179.97 180.01 3fsy h LEU 134 N -0.03 0.18 -2.27 3.04 3.38 -0.69 -2.52 115.31 116.41 3fsy h LEU 134 Ca -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fsy h LEU 134 Cb 1.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3fsy h LEU 134 CO 0.14 0.24 0.00 0.03 0.09 0.00 0.00 178.44 178.93 3fsy h ARG 135 N 0.19 0.00 0.00 1.13 3.08 -1.24 0.42 114.38 117.96 3fsy h ARG 135 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3fsy h ARG 135 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3fsy h ARG 135 CO 0.01 0.00 -0.00 0.00 -1.07 0.00 0.00 179.97 178.90 3fsy h ARG 136 N 0.00 0.00 0.00 0.04 3.08 -1.57 -2.66 114.38 113.27 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 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 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 -3.63 0.61 -1.39 0.04 1.74 0.15 -5.07 116.66 109.10 3fsy n ARG 137 Ca -0.03 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3fsy n ARG 137 Cb 0.08 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 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 1.19 0.25 3.73 -0.13 0.00 -1.01 -5.11 105.19 104.12 3fsy n GLY 138 Ca -0.00 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 2.42 -0.21 1.61 0.01 -1.26 -3.98 135.00 131.59 3fsy s PRO 139 Ca 0.00 1.80 -0.02 0.00 0.01 0.00 0.00 61.00 62.79 3fsy s PRO 139 Cb 0.00 -1.86 0.01 0.00 0.01 0.00 0.00 34.50 32.66 3fsy s PRO 139 CO 0.00 -1.63 -0.10 0.08 0.01 0.00 0.00 177.00 175.36 3fsy s VAL 140 N -1.83 2.80 -0.15 3.83 1.01 -1.26 -4.91 120.40 119.89 3fsy s VAL 140 Ca 0.76 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.96 3fsy s VAL 140 Cb -0.30 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 3fsy s VAL 140 CO 0.42 0.41 -0.15 -0.89 0.00 0.00 0.00 175.10 174.88 3fsy s THR 141 N 1.38 2.68 -0.27 3.92 2.01 -1.26 -5.03 115.64 119.06 3fsy s THR 141 Ca 0.04 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 3fsy s THR 141 Cb -0.14 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 3fsy s THR 141 CO -0.07 0.51 0.12 -0.69 -0.69 0.00 0.00 174.62 173.81 3fsy s VAL 142 N 0.80 4.65 0.17 3.82 1.01 -1.26 -1.45 120.40 128.15 3fsy s VAL 142 Ca -0.05 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 61.88 3fsy s VAL 142 Cb -0.15 -3.23 -0.14 0.00 0.00 0.00 0.00 36.38 32.85 3fsy s VAL 142 CO 0.00 0.26 1.40 1.88 0.00 0.00 0.00 175.10 178.64 3fsy h TYR 143 N 8.30 0.02 -1.14 5.22 0.99 -1.10 -3.49 116.97 125.77 3fsy h TYR 143 Ca -0.36 -0.01 0.35 0.00 2.00 0.00 0.00 58.73 60.71 3fsy h TYR 143 Cb 1.17 -0.00 -0.16 0.00 1.00 0.00 0.00 36.73 38.74 3fsy h TYR 143 CO 0.69 0.87 0.95 0.20 -0.00 0.00 0.00 178.16 180.87 3fsy s GLY 144 N -4.61 -0.38 -0.25 3.88 0.00 -1.23 -5.03 107.32 99.70 3fsy s GLY 144 Ca -0.00 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.97 3fsy s GLY 144 CO 0.80 0.33 0.02 0.14 0.00 0.00 0.00 173.10 174.39 3fsy s VAL 145 N -2.13 1.11 0.06 1.40 1.01 -1.26 -1.33 120.40 119.26 3fsy s VAL 145 Ca 0.13 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 3fsy s VAL 145 Cb 0.04 -1.58 0.09 0.00 0.00 0.00 0.00 36.38 34.93 3fsy s VAL 145 CO -0.05 -0.30 1.14 -0.62 0.00 0.00 0.00 175.10 175.27 3fsy s ASP 146 N 1.56 -0.11 0.41 3.32 2.15 -0.04 -4.86 116.67 119.10 3fsy s ASP 146 Ca 0.00 -0.26 0.23 0.00 0.43 0.00 0.00 52.55 52.96 3fsy s ASP 146 Cb -0.18 0.31 0.34 0.00 -0.30 0.00 0.00 42.92 43.09 3fsy s ASP 146 CO -0.11 -0.58 1.58 0.11 -0.17 0.00 0.00 175.17 176.00 3fsy h LYS 147 N 2.00 0.00 -5.45 4.34 1.57 -1.86 -1.39 116.57 115.78 3fsy h LYS 147 Ca -0.27 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.84 3fsy h LYS 147 Cb 1.22 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 0.00 179.45 178.22 3fsy s PHE 148 N -3.22 2.41 0.00 -1.35 0.40 -1.26 -4.75 117.98 110.21 3fsy s PHE 148 Ca 0.07 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 3fsy s PHE 148 Cb 0.06 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.98 3fsy s PHE 148 CO 0.68 -0.35 0.00 -0.35 0.70 0.00 0.00 175.22 175.90 3fsy n PRO 149 N 3.38 1.15 -3.30 0.24 -0.04 -1.26 -4.89 135.00 130.28 3fsy n PRO 149 Ca -0.19 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.89 3fsy n PRO 149 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.00 4.28 0.24 0.54 0.52 -1.26 -1.07 118.95 121.20 3fsy s ARG 150 Ca 0.00 0.41 -0.05 0.00 -0.52 0.00 0.00 55.73 55.57 3fsy s ARG 150 Cb 0.00 -3.48 0.44 0.00 0.52 0.00 0.00 34.95 32.42 3fsy s ARG 150 CO 0.00 0.05 1.71 1.98 0.02 0.00 0.00 175.30 179.06 3fsy h MET 151 N 7.00 0.34 0.00 3.54 1.85 -1.37 -1.26 114.93 125.02 3fsy h MET 151 Ca -0.38 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.69 3fsy h MET 151 Cb 1.17 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.12 3fsy h MET 151 CO 0.75 0.22 0.00 1.33 -0.40 0.00 0.00 176.91 178.81 3fsy n VAL 152 N -5.08 0.93 1.92 -5.77 0.24 -1.25 -0.86 118.33 108.46 3fsy n VAL 152 Ca 0.13 0.49 0.16 0.00 -2.04 0.00 0.00 64.34 63.09 3fsy n VAL 152 Cb 0.42 -1.47 0.89 0.00 -1.47 0.00 0.00 33.84 32.21 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 -2.27 0.19 0.00 -1.34 8.00 -0.48 -3.92 116.55 116.73 3fsy n ASP 153 Ca 0.00 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.47 3fsy n ASP 153 Cb 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.87 0.00 -3.73 1.24 4.01 -0.04 -5.08 117.16 112.70 3fsy n TYR 154 Ca 0.23 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.84 3fsy n TYR 154 Cb 0.14 0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.88 0.01 -0.42 -0.72 0.11 -0.43 -4.93 120.40 112.13 3fsy s VAL 155 Ca 0.00 -0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.90 3fsy s VAL 155 Cb 0.00 -0.59 0.07 0.00 -1.53 0.00 0.00 36.38 34.33 3fsy s VAL 155 CO 0.00 -0.02 0.27 -0.69 -3.33 0.00 0.00 175.10 171.33 3fsy s VAL 156 N 0.04 4.45 0.54 2.04 1.01 -1.26 -3.82 120.40 123.41 3fsy s VAL 156 Ca -0.02 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 3fsy s VAL 156 Cb -0.03 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 3fsy s VAL 156 CO 0.01 -0.47 1.04 -2.16 0.00 0.00 0.00 175.10 173.52 3fsy s PRO 157 N 1.48 3.58 0.45 2.72 0.04 -1.26 -5.00 135.00 137.02 3fsy s PRO 157 Ca 0.03 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 3fsy s PRO 157 Cb -0.23 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 3fsy s PRO 157 CO 0.04 -0.60 0.89 0.95 0.04 0.00 0.00 177.00 178.32 3fsy s THR 158 N -2.30 4.61 -0.78 1.26 -4.23 -1.26 -3.91 115.64 109.03 3fsy s THR 158 Ca 0.64 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 62.18 3fsy s THR 158 Cb -0.15 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.98 3fsy s THR 158 CO 0.30 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 3fsy n GLY 159 N -1.29 0.83 3.23 3.99 0.00 -1.26 -4.34 105.19 106.35 3fsy n GLY 159 Ca 0.05 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 3fsy n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fsy s VAL 160 N -2.30 1.41 0.05 1.61 -7.23 -1.25 0.43 120.40 113.12 3fsy s VAL 160 Ca 0.00 -1.49 0.09 0.00 -1.81 0.00 0.00 61.98 58.76 3fsy s VAL 160 Cb 0.00 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 3fsy s VAL 160 CO 0.00 -0.20 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.22 3fsy s ARG 161 N -2.01 1.84 -0.20 4.82 0.52 -0.82 -5.02 118.95 118.09 3fsy s ARG 161 Ca 0.04 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.11 3fsy s ARG 161 Cb -0.09 -2.03 0.07 0.00 0.52 0.00 0.00 34.95 33.41 3fsy s ARG 161 CO 0.03 0.51 0.09 0.42 0.02 0.00 0.00 175.30 176.37 3fsy s ILE 162 N -0.87 0.06 0.15 1.52 1.01 -1.26 -1.00 121.20 120.82 3fsy s ILE 162 Ca 0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 3fsy s ILE 162 Cb -0.10 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 3fsy s ILE 162 CO 0.03 -0.36 1.53 0.00 0.00 0.00 0.00 174.94 176.15 3fsy h ALA 163 N 8.37 0.65 -3.22 9.38 0.00 -1.35 -3.38 119.26 129.71 3fsy h ALA 163 Ca -0.16 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 3fsy h ALA 163 Cb 1.12 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.35 3fsy h ALA 163 CO 0.33 0.65 -0.76 0.34 0.00 0.00 0.00 179.25 179.81 3fsy s ASP 164 N -6.71 3.99 0.00 0.00 -1.08 -1.26 -4.92 116.67 106.68 3fsy s ASP 164 Ca -0.11 -1.59 0.23 0.00 -0.52 0.00 0.00 52.55 50.56 3fsy s ASP 164 Cb 0.12 -0.91 1.29 0.00 -1.46 0.00 0.00 42.92 41.96 3fsy s ASP 164 CO 0.87 -0.40 1.76 0.00 0.52 0.00 0.00 175.17 177.93 3fsy n ALA 165 N 4.82 2.28 0.30 3.66 0.00 -1.26 -1.87 120.51 128.44 3fsy n ALA 165 Ca -0.03 -0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.45 3fsy n ALA 165 Cb 0.42 -1.38 0.88 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.61 0.00 3.32 -1.97 -3.20 116.42 113.96 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 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 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 -2.79 3.02 -3.93 3.56 5.12 -0.78 -4.80 116.66 116.06 3fsy n ARG 167 Ca -0.02 -2.60 -0.29 0.00 -1.93 0.00 0.00 57.85 53.01 3fsy n ARG 167 Cb 0.22 -1.59 -0.16 0.00 -1.16 0.00 0.00 32.46 29.77 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 -1.28 1.37 0.41 1.55 1.01 -1.21 -1.82 120.40 120.43 3fsy s VAL 168 Ca 0.44 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 3fsy s VAL 168 Cb 0.25 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 3fsy s VAL 168 CO 0.26 0.07 1.09 -0.13 0.00 0.00 0.00 175.10 176.39 3fsy s ARG 169 N 1.50 4.06 0.25 2.72 0.52 -0.74 -1.31 118.95 125.97 3fsy s ARG 169 Ca -0.02 1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 56.49 3fsy s ARG 169 Cb -0.17 -2.53 -0.13 0.00 0.52 0.00 0.00 34.95 32.64 3fsy s ARG 169 CO -0.07 -0.25 1.41 -0.11 0.02 0.00 0.00 175.30 176.29 3fsy n LEU 170 N -0.14 3.22 0.00 2.53 7.94 -0.23 -1.93 117.00 128.38 3fsy n LEU 170 Ca 0.05 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 3fsy n LEU 170 Cb 0.49 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.00 3fsy n LEU 170 CO 0.46 -0.45 0.00 0.61 -1.11 0.00 0.00 177.39 176.90 3fsy n GLY 171 N 2.02 1.05 3.78 -3.96 0.00 -1.22 -4.54 105.19 102.32 3fsy n GLY 171 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.15 3.17 -0.31 4.61 0.00 -0.81 -0.15 121.76 126.11 3fsy s ALA 172 Ca 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 3fsy s ALA 172 Cb 0.00 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.92 3fsy s ALA 172 CO 0.00 -0.12 0.00 -1.58 0.00 0.00 0.00 175.76 174.06 3fsy s HIS 173 N -1.56 3.35 -0.31 0.00 2.46 0.19 -3.58 115.29 115.84 3fsy s HIS 173 Ca 0.54 -2.15 0.01 0.00 0.47 0.00 0.00 55.06 53.92 3fsy s HIS 173 Cb -0.23 -2.27 0.07 0.00 -0.13 0.00 0.00 32.58 30.01 3fsy s HIS 173 CO 0.29 -0.85 -0.01 -0.51 -2.47 0.00 0.00 174.74 171.19 3fsy s LEU 174 N 1.17 4.03 0.70 8.88 1.43 -1.26 -0.89 118.68 132.74 3fsy s LEU 174 Ca -0.03 -1.53 -0.14 0.00 -1.03 0.00 0.00 54.13 51.40 3fsy s LEU 174 Cb -0.20 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.38 3fsy s LEU 174 CO -0.03 -0.29 1.13 0.00 0.23 0.00 0.00 176.35 177.39 3fsy s ALA 175 N 1.14 2.31 0.38 4.21 0.00 -1.18 -4.90 121.76 123.71 3fsy s ALA 175 Ca -0.03 0.58 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 3fsy s ALA 175 Cb -0.20 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 3fsy s ALA 175 CO -0.04 -1.55 1.24 -2.30 0.00 0.00 0.00 175.76 173.12 3fsy n PRO 176 N -2.73 1.93 -0.16 0.00 -0.02 -1.26 -1.77 135.00 131.00 3fsy n PRO 176 Ca 0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3fsy n PRO 176 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.85 0.87 3.76 -1.23 0.00 0.17 -3.79 105.19 105.82 3fsy n GLY 177 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.50 4.52 -0.11 2.61 2.01 -0.73 -3.63 115.64 117.81 3fsy s THR 178 Ca 0.00 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.71 3fsy s THR 178 Cb 0.00 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.39 3fsy s THR 178 CO 0.00 0.45 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.31 3fsy s THR 179 N -0.68 1.68 -0.28 -0.82 2.01 -0.32 -1.94 115.64 115.30 3fsy s THR 179 Ca 0.37 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.52 3fsy s THR 179 Cb -0.22 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 3fsy s THR 179 CO 0.25 0.48 0.10 -0.69 -0.69 0.00 0.00 174.62 174.07 3fsy s VAL 180 N 0.79 4.40 0.86 3.82 1.01 -0.17 0.45 120.40 131.57 3fsy s VAL 180 Ca -0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 3fsy s VAL 180 Cb -0.16 -3.15 0.18 0.00 0.00 0.00 0.00 36.38 33.25 3fsy s VAL 180 CO 0.01 0.21 1.18 -0.04 0.00 0.00 0.00 175.10 176.46 3fsy s MET 181 N 1.60 0.97 0.40 2.72 -1.94 0.24 -1.05 119.30 122.25 3fsy s MET 181 Ca 0.05 -0.93 0.08 0.00 -1.71 0.00 0.00 55.69 53.19 3fsy s MET 181 Cb -0.16 -2.09 0.84 0.00 2.01 0.00 0.00 34.83 35.43 3fsy s MET 181 CO 0.05 -2.05 2.00 0.45 -0.01 0.00 0.00 175.02 175.46 3fsy h HIS 182 N -1.15 0.40 0.00 -0.03 3.86 -1.91 -0.92 115.15 115.40 3fsy h HIS 182 Ca -0.39 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 3fsy h HIS 182 Cb 1.24 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.58 3fsy h HIS 182 CO -0.85 0.33 -0.34 -1.91 0.86 0.00 0.00 177.93 176.03 3fsy n GLU 183 N -4.40 0.00 -1.44 2.45 4.07 -1.26 -4.83 120.64 115.22 3fsy n GLU 183 Ca 0.01 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.80 3fsy n GLU 183 Cb 0.14 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 30.10 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 1.82 -0.15 8.31 0.00 -0.35 -4.21 107.32 109.73 3fsy s GLY 184 Ca 0.12 0.33 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 3fsy s GLY 184 CO 0.65 0.68 0.38 -0.12 0.00 0.00 0.00 173.10 174.68 3fsy s PHE 185 N -2.75 -0.51 -0.09 1.90 5.36 -0.35 -4.84 117.98 116.69 3fsy s PHE 185 Ca 0.63 1.15 0.01 0.00 -0.96 0.00 0.00 56.93 57.75 3fsy s PHE 185 Cb -0.18 0.20 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 3fsy s PHE 185 CO 0.51 -0.29 -0.09 0.08 -1.46 0.00 0.00 175.22 173.98 3fsy s VAL 186 N 1.03 1.03 0.88 3.12 1.01 -0.76 -0.59 120.40 126.12 3fsy s VAL 186 Ca -0.07 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 3fsy s VAL 186 Cb -0.07 -1.02 0.20 0.00 0.00 0.00 0.00 36.38 35.49 3fsy s VAL 186 CO -0.08 0.36 1.20 -3.20 0.00 0.00 0.00 175.10 173.37 3fsy n ASN 187 N 4.52 0.41 -4.83 3.32 2.85 -0.80 -1.79 115.26 118.95 3fsy n ASN 187 Ca -0.17 -1.63 -0.31 0.00 -0.11 0.00 0.00 54.58 52.37 3fsy n ASN 187 Cb 0.51 -0.88 0.05 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 -3.58 3.13 -1.50 1.20 1.13 -1.26 -3.71 117.35 112.76 3fsy s TYR 188 Ca 0.70 1.34 -0.09 0.00 -1.41 0.00 0.00 57.07 57.61 3fsy s TYR 188 Cb -0.02 -2.91 0.07 0.00 -1.10 0.00 0.00 41.96 37.99 3fsy s TYR 188 CO 0.49 -1.27 0.74 -1.71 -2.51 0.00 0.00 175.55 171.29 3fsy n ASN 189 N -3.14 -2.67 -3.63 -0.18 5.15 0.79 -3.63 115.26 107.95 3fsy n ASN 189 Ca 0.07 -0.90 -0.09 0.00 -0.60 0.00 0.00 54.58 53.06 3fsy n ASN 189 Cb 0.54 -3.43 -0.02 0.00 -0.53 0.00 0.00 39.78 36.34 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 -3.53 -1.44 0.00 5.20 0.00 -1.24 -1.37 121.76 119.38 3fsy s ALA 190 Ca 0.40 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.50 3fsy s ALA 190 Cb -0.21 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3fsy s ALA 190 CO 0.87 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3fsy n GLY 191 N -0.41 0.56 3.45 0.00 0.00 -0.36 -0.64 105.19 107.79 3fsy n GLY 191 Ca -0.10 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 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 2.59 -0.45 2.61 -4.23 -0.07 -0.66 115.64 111.43 3fsy s THR 192 Ca 0.00 -1.68 0.20 0.00 -1.18 0.00 0.00 61.69 59.02 3fsy s THR 192 Cb 0.00 -2.19 -0.26 0.00 1.34 0.00 0.00 72.50 71.38 3fsy s THR 192 CO 0.00 0.05 0.63 0.18 -0.54 0.00 0.00 174.62 174.93 3fsy n LEU 193 N 0.70 0.44 0.00 4.79 4.77 -0.42 -3.10 117.00 124.17 3fsy n LEU 193 Ca -0.16 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 3fsy n LEU 193 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3fsy n LEU 193 CO 0.27 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3fsy n GLY 194 N 1.41 5.02 3.62 -0.72 0.00 -1.26 -4.78 105.19 108.48 3fsy n GLY 194 Ca -0.00 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.76 3.60 0.01 4.61 0.00 -1.25 -4.31 121.76 122.66 3fsy s ALA 195 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 3fsy s ALA 195 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3fsy s ALA 195 CO 0.00 -0.87 0.02 -1.12 0.00 0.00 0.00 175.76 173.79 3fsy s SER 196 N 1.50 0.11 -0.35 0.00 0.01 -1.24 -0.77 113.70 112.95 3fsy s SER 196 Ca 0.27 -0.26 -0.20 0.00 1.31 0.00 0.00 55.95 57.07 3fsy s SER 196 Cb -0.15 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3fsy s SER 196 CO 0.09 -0.22 0.60 -0.32 0.41 0.00 0.00 173.24 173.80 3fsy s MET 197 N -0.98 3.66 -0.39 12.44 -2.45 -1.26 -1.17 119.30 129.15 3fsy s MET 197 Ca -0.11 -0.00 -0.07 0.00 -1.25 0.00 0.00 55.69 54.26 3fsy s MET 197 Cb -0.07 -3.81 0.07 0.00 1.25 0.00 0.00 34.83 32.28 3fsy s MET 197 CO -0.00 -0.71 0.19 0.08 1.05 0.00 0.00 175.02 175.63 3fsy s VAL 198 N 2.62 3.87 0.00 10.11 1.01 0.17 -0.62 120.40 137.57 3fsy s VAL 198 Ca 0.23 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.79 3fsy s VAL 198 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3fsy s VAL 198 CO 0.14 -0.41 0.89 -0.62 0.00 0.00 0.00 175.10 175.10 3fsy n GLU 199 N 4.82 2.14 -0.83 2.72 1.02 0.62 -0.59 120.64 130.54 3fsy n GLU 199 Ca -0.10 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.77 3fsy n GLU 199 Cb 0.43 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.39 5.68 3.52 0.62 0.00 -1.12 -1.57 105.19 111.93 3fsy n GLY 200 Ca 0.00 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.25 3.74 -0.40 1.61 0.52 0.12 -1.21 118.95 123.07 3fsy s ARG 201 Ca 0.00 -0.45 -0.10 0.00 -0.52 0.00 0.00 55.73 54.66 3fsy s ARG 201 Cb 0.00 -3.56 0.05 0.00 0.52 0.00 0.00 34.95 31.96 3fsy s ARG 201 CO 0.00 -0.24 0.24 0.42 0.02 0.00 0.00 175.30 175.74 3fsy s ILE 202 N 1.69 4.43 0.89 1.52 1.01 0.24 -1.63 121.20 129.36 3fsy s ILE 202 Ca 0.06 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 3fsy s ILE 202 Cb -0.16 -3.59 0.13 0.00 0.01 0.00 0.00 42.46 38.85 3fsy s ILE 202 CO 0.08 -0.37 1.09 -0.44 0.00 0.00 0.00 174.94 175.30 3fsy s SER 203 N 1.86 3.47 0.38 3.58 0.01 -1.24 -1.90 113.70 119.86 3fsy s SER 203 Ca 0.02 1.54 -0.28 0.00 1.31 0.00 0.00 55.95 58.55 3fsy s SER 203 Cb -0.21 -2.22 -0.11 0.00 0.21 0.00 0.00 66.02 63.69 3fsy s SER 203 CO 0.05 -2.65 1.45 0.00 0.41 0.00 0.00 173.24 172.50 3fsy n ALA 204 N -3.89 2.16 0.00 1.44 0.00 -1.26 -1.60 120.51 117.35 3fsy n ALA 204 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3fsy n ALA 204 Cb 0.55 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 0.52 1.75 3.75 0.00 0.00 -0.47 -4.98 105.19 105.76 3fsy n GLY 205 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.37 5.23 0.04 1.61 1.01 -0.63 -4.75 120.40 120.54 3fsy s VAL 206 Ca 0.00 0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.78 3fsy s VAL 206 Cb 0.00 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3fsy s VAL 206 CO 0.00 0.41 -0.24 0.68 0.00 0.00 0.00 175.10 175.94 3fsy s VAL 207 N 0.22 1.97 -0.12 2.92 -7.23 -1.25 -1.22 120.40 115.68 3fsy s VAL 207 Ca 0.21 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.09 3fsy s VAL 207 Cb -0.14 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.12 3fsy s VAL 207 CO 0.07 0.32 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.31 3fsy s VAL 208 N -0.79 1.77 0.80 1.32 1.01 0.17 -1.07 120.40 123.60 3fsy s VAL 208 Ca 0.10 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 3fsy s VAL 208 Cb -0.10 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.77 3fsy s VAL 208 CO 0.02 0.49 1.13 -0.83 0.00 0.00 0.00 175.10 175.91 3fsy s GLY 209 N 0.89 1.60 0.17 4.51 0.00 0.02 -1.30 107.32 113.22 3fsy s GLY 209 Ca -0.07 -0.44 -0.33 0.00 0.00 0.00 0.00 44.72 43.88 3fsy s GLY 209 CO -0.01 0.02 1.67 1.34 0.00 0.00 0.00 173.10 176.12 3fsy n ASP 210 N -3.35 3.59 0.00 1.64 2.03 -1.26 -1.98 116.55 117.21 3fsy n ASP 210 Ca 0.07 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.44 3fsy n ASP 210 Cb 0.59 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 3.76 1.03 3.80 0.27 0.00 0.05 -1.87 105.19 112.22 3fsy n GLY 211 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.96 6.90 0.01 1.61 0.01 -0.84 -3.89 113.70 114.53 3fsy s SER 212 Ca 0.00 1.07 0.06 0.00 1.31 0.00 0.00 55.95 58.39 3fsy s SER 212 Cb 0.00 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 3fsy s SER 212 CO 0.00 0.22 -0.18 -1.81 0.41 0.00 0.00 173.24 171.88 3fsy s ASP 213 N -0.65 3.80 -0.32 2.44 1.01 -0.12 -4.05 116.67 118.77 3fsy s ASP 213 Ca 0.27 -0.35 -0.06 0.00 0.71 0.00 0.00 52.55 53.12 3fsy s ASP 213 Cb -0.18 -0.66 0.04 0.00 1.01 0.00 0.00 42.92 43.13 3fsy s ASP 213 CO 0.15 0.29 0.08 -0.69 0.21 0.00 0.00 175.17 175.22 3fsy s VAL 214 N -0.83 3.67 0.94 -1.27 1.01 0.21 -1.43 120.40 122.70 3fsy s VAL 214 Ca 0.13 -1.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 3fsy s VAL 214 Cb -0.10 -3.05 0.16 0.00 0.00 0.00 0.00 36.38 33.38 3fsy s VAL 214 CO 0.03 -0.12 1.10 -0.83 0.00 0.00 0.00 175.10 175.28 3fsy s GLY 215 N 1.39 1.64 0.20 4.51 0.00 0.12 -0.27 107.32 114.92 3fsy s GLY 215 Ca -0.02 0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.63 3fsy s GLY 215 CO 0.02 0.73 1.73 -0.32 0.00 0.00 0.00 173.10 175.26 3fsy s GLY 216 N -2.92 1.22 0.00 0.20 0.00 -1.25 -1.57 107.32 102.99 3fsy s GLY 216 Ca 0.65 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.95 3fsy s GLY 216 CO 0.59 2.89 0.00 0.61 0.00 0.00 0.00 173.10 177.19 3fsy n GLY 217 N 4.00 0.74 3.75 0.20 0.00 -0.61 -0.26 105.19 113.00 3fsy n GLY 217 Ca 0.16 0.00 -0.36 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 -3.14 2.52 -0.20 4.61 0.00 -0.61 -4.07 121.76 120.86 3fsy s ALA 218 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.07 3fsy s ALA 218 Cb 0.00 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.66 3fsy s ALA 218 CO 0.00 -1.31 -0.17 0.45 0.00 0.00 0.00 175.76 174.74 3fsy s SER 219 N -1.48 3.40 -0.24 0.00 0.15 -0.27 0.10 113.70 115.36 3fsy s SER 219 Ca 0.79 -0.82 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 3fsy s SER 219 Cb -0.33 -1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 3fsy s SER 219 CO 0.36 -0.06 0.02 -0.63 1.20 0.00 0.00 173.24 174.13 3fsy s ILE 220 N 1.28 3.85 -1.05 6.45 1.01 -0.64 -0.78 121.20 131.32 3fsy s ILE 220 Ca 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3fsy s ILE 220 Cb -0.15 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3fsy s ILE 220 CO -0.11 0.37 0.90 0.80 0.00 0.00 0.00 174.94 176.91 3fsy n MET 221 N 4.86 -6.03 -1.17 2.79 1.56 0.35 -3.60 117.12 115.89 3fsy n MET 221 Ca -0.17 0.68 -0.13 0.00 -0.27 0.00 0.00 57.70 57.82 3fsy n MET 221 Cb 0.51 -5.26 0.08 0.00 2.15 0.00 0.00 33.22 30.70 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 -1.45 -0.43 3.73 -5.12 0.00 -1.26 -4.91 105.19 95.75 3fsy n GLY 222 Ca -0.10 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 3fsy n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fsy s THR 223 N -1.91 2.06 -0.74 2.61 2.01 -1.26 -2.18 115.64 116.23 3fsy s THR 223 Ca 0.34 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.38 3fsy s THR 223 Cb -0.01 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3fsy s THR 223 CO 0.23 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.35 3fsy n LEU 224 N 3.34 -0.18 0.11 4.42 4.77 -1.26 -4.91 117.00 123.29 3fsy n LEU 224 Ca 0.13 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 3fsy n LEU 224 Cb 0.36 -1.96 0.46 0.00 -2.33 0.00 0.00 43.42 39.95 3fsy n LEU 224 CO 0.64 -0.70 0.83 -1.54 -1.33 0.00 0.00 177.39 175.28 3fsy n SER 225 N -0.46 0.54 0.00 -1.43 3.41 -0.92 -4.90 113.62 109.86 3fsy n SER 225 Ca -0.07 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 3fsy n SER 225 Cb 0.40 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3fsy n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fsy n GLY 226 N -0.17 -1.31 2.30 5.00 0.00 -1.26 -0.26 105.19 109.49 3fsy n GLY 226 Ca 0.02 0.53 -0.00 0.00 0.00 0.00 0.00 46.02 46.57 3fsy n GLY 226 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fsy n HIS 230 N 0.00 -2.77 -2.25 1.61 8.25 -1.26 -4.98 115.22 113.82 3fsy n HIS 230 Ca 0.00 1.64 -0.36 0.00 -0.26 0.00 0.00 57.72 58.75 3fsy n HIS 230 Cb 0.00 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 28.46 3fsy n HIS 230 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fsy s VAL 231 N -0.35 3.12 0.26 1.59 0.11 -1.26 -5.04 120.40 118.83 3fsy s VAL 231 Ca -0.02 0.73 0.06 0.00 -2.93 0.00 0.00 61.98 59.82 3fsy s VAL 231 Cb 0.00 -3.32 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 3fsy s VAL 231 CO 0.07 -0.12 0.32 0.27 -3.33 0.00 0.00 175.10 172.31 3fsy s ILE 232 N -1.70 4.74 0.05 7.04 -4.36 -1.26 -4.97 121.20 120.74 3fsy s ILE 232 Ca 0.71 -1.14 -0.02 0.00 -0.26 0.00 0.00 60.65 59.93 3fsy s ILE 232 Cb -0.25 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 39.81 3fsy s ILE 232 CO 0.29 -0.30 0.01 -0.94 0.24 0.00 0.00 174.94 174.24 3fsy s SER 233 N -3.96 0.37 -0.08 4.36 1.04 -1.26 -3.96 113.70 110.20 3fsy s SER 233 Ca 0.36 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 56.00 3fsy s SER 233 Cb -0.08 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 3fsy s SER 233 CO 0.28 -0.55 -0.18 -0.63 0.98 0.00 0.00 173.24 173.14 3fsy s ILE 234 N -3.30 2.66 0.00 -1.02 -1.09 -0.23 -1.60 121.20 116.61 3fsy s ILE 234 Ca 0.01 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 3fsy s ILE 234 Cb 0.03 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 3fsy s ILE 234 CO -0.08 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 3fsy n GLY 235 N 2.98 0.91 3.85 6.18 0.00 -0.73 -0.80 105.19 117.58 3fsy n GLY 235 Ca -0.18 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 0.05 3.93 -1.60 1.61 1.02 -1.26 -2.41 119.74 121.10 3fsy s LYS 236 Ca 0.00 0.42 -0.02 0.00 0.02 0.00 0.00 55.97 56.39 3fsy s LYS 236 Cb 0.00 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 3fsy s LYS 236 CO 0.00 0.49 0.25 0.54 -0.92 0.00 0.00 175.35 175.71 3fsy n ARG 237 N 0.79 -2.91 -3.18 1.68 1.74 -0.78 -0.66 116.66 113.35 3fsy n ARG 237 Ca -0.06 0.92 -0.25 0.00 -0.77 0.00 0.00 57.85 57.69 3fsy n ARG 237 Cb 0.52 -5.58 -0.01 0.00 -1.02 0.00 0.00 32.46 26.37 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 -4.43 0.84 -0.26 0.00 2.96 -0.10 -0.95 118.68 116.75 3fsy s LEU 239 Ca 0.42 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.08 3fsy s LEU 239 Cb -0.10 -0.51 -0.05 0.00 0.50 0.00 0.00 46.19 46.03 3fsy s LEU 239 CO 0.38 -0.15 0.21 -0.76 -1.32 0.00 0.00 176.35 174.72 3fsy s LEU 240 N 1.70 4.07 0.83 -0.68 1.43 -0.51 -1.22 118.68 124.30 3fsy s LEU 240 Ca 0.02 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 3fsy s LEU 240 Cb -0.13 -2.18 0.09 0.00 0.03 0.00 0.00 46.19 44.01 3fsy s LEU 240 CO -0.05 -0.02 1.12 -0.83 0.23 0.00 0.00 176.35 176.80 3fsy s GLY 241 N 1.41 1.69 0.38 -3.19 0.00 0.57 0.16 107.32 108.34 3fsy s GLY 241 Ca 0.09 0.41 -0.28 0.00 0.00 0.00 0.00 44.72 44.94 3fsy s GLY 241 CO 0.08 0.79 1.50 0.00 0.00 0.00 0.00 173.10 175.47 3fsy n ALA 242 N -3.81 2.43 -1.68 3.20 0.00 -1.26 -1.96 120.51 117.43 3fsy n ALA 242 Ca 0.10 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 3fsy n ALA 242 Cb 0.53 -2.43 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 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 0.42 -5.01 -4.59 0.00 4.13 0.64 -0.37 115.26 110.48 3fsy n ASN 243 Ca 0.01 0.40 -0.26 0.00 1.68 0.00 0.00 54.58 56.41 3fsy n ASN 243 Cb 0.39 -4.43 0.12 0.00 -1.54 0.00 0.00 39.78 34.32 3fsy n ASN 243 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fsy s SER 244 N -2.50 4.13 0.02 6.41 1.04 -0.83 -3.52 113.70 118.45 3fsy s SER 244 Ca 0.00 0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 3fsy s SER 244 Cb 0.00 -0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.69 3fsy s SER 244 CO 0.00 -2.03 0.07 -0.83 0.98 0.00 0.00 173.24 171.43 3fsy s GLY 245 N -4.71 0.14 -0.08 7.32 0.00 0.18 -1.12 107.32 109.05 3fsy s GLY 245 Ca 0.67 -0.39 -0.01 0.00 0.00 0.00 0.00 44.72 44.98 3fsy s GLY 245 CO 0.47 -0.51 -0.01 -2.27 0.00 0.00 0.00 173.10 170.77 3fsy s LEU 246 N -1.60 0.71 0.00 0.66 2.96 0.04 -0.32 118.68 121.13 3fsy s LEU 246 Ca -0.13 -0.13 0.09 0.00 -0.22 0.00 0.00 54.13 53.75 3fsy s LEU 246 Cb -0.07 -0.52 0.17 0.00 0.50 0.00 0.00 46.19 46.27 3fsy s LEU 246 CO -0.01 -0.18 1.01 0.61 -1.32 0.00 0.00 176.35 176.47 3fsy n GLY 247 N 5.10 1.23 3.33 7.98 0.00 0.16 -0.49 105.19 122.50 3fsy n GLY 247 Ca -0.08 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.89 1.25 0.38 -0.61 -4.36 -1.26 -4.00 121.20 111.72 3fsy s ILE 248 Ca 0.15 -2.08 -0.24 0.00 -0.26 0.00 0.00 60.65 58.22 3fsy s ILE 248 Cb 0.09 -2.21 -0.09 0.00 1.25 0.00 0.00 42.46 41.49 3fsy s ILE 248 CO 0.12 -0.45 1.01 -0.44 0.24 0.00 0.00 174.94 175.43 3fsy s SER 249 N -3.30 6.95 0.02 4.36 0.01 -1.26 -4.73 113.70 115.74 3fsy s SER 249 Ca 0.25 1.95 0.04 0.00 1.31 0.00 0.00 55.95 59.50 3fsy s SER 249 Cb 0.04 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 3fsy s SER 249 CO 0.07 -0.35 -0.06 -0.76 0.41 0.00 0.00 173.24 172.55 3fsy s LEU 250 N -2.51 3.21 0.00 2.44 1.43 -0.63 0.98 118.68 123.60 3fsy s LEU 250 Ca 0.56 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3fsy s LEU 250 Cb -0.20 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3fsy s LEU 250 CO 0.25 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.71 3fsy n GLY 251 N 1.40 0.90 3.91 -3.19 0.00 0.18 -1.77 105.19 106.62 3fsy n GLY 251 Ca -0.15 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 6.40 -1.44 1.61 1.01 -1.26 -2.16 116.67 119.83 3fsy s ASP 252 Ca 0.00 0.71 -0.11 0.00 0.71 0.00 0.00 52.55 53.86 3fsy s ASP 252 Cb 0.00 -2.14 0.04 0.00 1.01 0.00 0.00 42.92 41.83 3fsy s ASP 252 CO 0.00 -0.27 1.06 0.47 0.21 0.00 0.00 175.17 176.63 3fsy n ASP 253 N -1.29 -5.71 -4.85 0.27 8.00 0.17 -1.20 116.55 111.94 3fsy n ASP 253 Ca -0.02 -0.61 -0.29 0.00 0.71 0.00 0.00 54.79 54.58 3fsy n ASP 253 Cb 0.54 -4.53 -0.05 0.00 -0.02 0.00 0.00 41.12 37.07 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 -1.55 0.94 -0.18 0.00 1.01 -0.35 -0.92 120.40 119.35 3fsy s VAL 255 Ca 0.32 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 3fsy s VAL 255 Cb -0.12 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 3fsy s VAL 255 CO 0.25 0.29 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 3fsy s VAL 256 N 0.14 3.34 0.49 2.92 1.01 -0.36 -0.90 120.40 127.05 3fsy s VAL 256 Ca -0.03 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 3fsy s VAL 256 Cb -0.09 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 3fsy s VAL 256 CO 0.01 0.46 1.03 1.21 0.00 0.00 0.00 175.10 177.81 3fsy n GLU 257 N 4.25 1.27 -1.68 2.72 2.13 -0.46 -0.31 120.64 128.57 3fsy n GLU 257 Ca -0.18 0.47 -0.45 0.00 0.66 0.00 0.00 57.16 57.66 3fsy n GLU 257 Cb 0.52 -2.15 -0.03 0.00 0.27 0.00 0.00 31.44 30.05 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 -0.93 1.25 -0.48 4.31 0.00 -1.26 -2.02 120.51 121.37 3fsy n ALA 258 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3fsy n ALA 258 Cb 0.42 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 2.29 1.63 3.74 0.00 0.00 0.50 -4.88 105.19 108.47 3fsy n GLY 259 Ca 0.12 0.00 -0.37 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 4.26 -0.36 0.99 2.96 -0.86 -4.78 118.68 120.89 3fsy s LEU 260 Ca 0.00 0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 54.38 3fsy s LEU 260 Cb 0.00 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.30 3fsy s LEU 260 CO 0.00 0.11 0.18 -0.47 -1.32 0.00 0.00 176.35 174.85 3fsy s TYR 261 N 0.37 3.24 -0.59 5.38 5.04 -1.26 -0.65 117.35 128.89 3fsy s TYR 261 Ca 0.18 -1.02 -0.19 0.00 -2.44 0.00 0.00 57.07 53.60 3fsy s TYR 261 Cb -0.13 -2.40 0.10 0.00 0.35 0.00 0.00 41.96 39.87 3fsy s TYR 261 CO 0.05 -0.65 0.71 0.08 -1.34 0.00 0.00 175.55 174.40 3fsy s VAL 262 N 1.53 4.80 0.52 3.14 1.01 0.57 -4.87 120.40 127.09 3fsy s VAL 262 Ca 0.02 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 3fsy s VAL 262 Cb -0.19 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.69 3fsy s VAL 262 CO 0.06 -1.11 0.83 0.42 0.00 0.00 0.00 175.10 175.30 3fsy s THR 263 N 2.76 4.49 0.56 3.92 -4.23 -1.26 0.39 115.64 122.27 3fsy s THR 263 Ca 0.12 0.15 0.26 0.00 -1.18 0.00 0.00 61.69 61.05 3fsy s THR 263 Cb -0.23 -3.73 0.33 0.00 1.34 0.00 0.00 72.50 70.21 3fsy s THR 263 CO 0.07 -0.73 2.21 0.00 -0.54 0.00 0.00 174.62 175.63 3fsy h ALA 264 N 0.08 1.60 -0.02 3.99 0.00 -0.76 -2.30 119.26 121.85 3fsy h ALA 264 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fsy h ALA 264 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3fsy h ALA 264 CO 0.61 0.02 -0.17 0.41 0.00 0.00 0.00 179.25 180.13 3fsy n GLY 265 N -1.30 0.14 3.73 0.00 0.00 -1.26 -2.26 105.19 104.24 3fsy n GLY 265 Ca -0.03 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.22 2.64 -0.21 2.61 2.01 -0.87 -4.76 115.64 114.84 3fsy s THR 266 Ca 0.28 0.50 -0.23 0.00 0.31 0.00 0.00 61.69 62.55 3fsy s THR 266 Cb 0.20 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3fsy s THR 266 CO 0.42 0.06 0.74 -0.60 -0.69 0.00 0.00 174.62 174.55 3fsy s ARG 267 N 0.27 4.21 -0.14 4.92 3.52 -1.26 -0.23 118.95 130.24 3fsy s ARG 267 Ca 0.64 0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 57.01 3fsy s ARG 267 Cb -0.43 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 3fsy s ARG 267 CO 0.38 -0.37 -0.07 0.08 -0.81 0.00 0.00 175.30 174.51 3fsy s VAL 268 N 2.35 3.61 -0.17 7.11 1.01 0.20 -4.58 120.40 129.94 3fsy s VAL 268 Ca 0.32 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 3fsy s VAL 268 Cb -0.16 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 3fsy s VAL 268 CO 0.10 0.51 0.74 -0.89 0.00 0.00 0.00 175.10 175.56 3fsy s THR 269 N 0.24 4.95 0.62 3.92 2.01 0.27 -1.27 115.64 126.38 3fsy s THR 269 Ca -0.05 1.44 -0.03 0.00 0.31 0.00 0.00 61.69 63.36 3fsy s THR 269 Cb -0.14 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.35 3fsy s THR 269 CO 0.04 0.08 0.89 -0.04 -0.69 0.00 0.00 174.62 174.90 3fsy s MET 270 N 1.90 2.48 0.27 4.92 -1.94 0.50 -1.23 119.30 126.20 3fsy s MET 270 Ca 0.35 -0.41 -0.00 0.00 -1.71 0.00 0.00 55.69 53.92 3fsy s MET 270 Cb -0.16 -2.32 0.62 0.00 2.01 0.00 0.00 34.83 34.98 3fsy s MET 270 CO 0.12 -0.91 1.68 -1.35 -0.01 0.00 0.00 175.02 174.55 3fsy h PRO 271 N -0.24 0.30 0.00 2.03 0.11 -1.86 0.41 132.00 132.74 3fsy h PRO 271 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3fsy h PRO 271 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3fsy h PRO 271 CO 0.57 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 3fsy n ASP 272 N -5.13 0.00 0.00 -2.05 5.68 -1.26 -4.87 116.55 108.92 3fsy n ASP 272 Ca 0.19 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 3fsy n ASP 272 Cb 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 3fsy n ASP 272 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3fsy n SER 273 N -0.94 0.00 -4.79 -1.12 7.64 0.13 -5.04 113.62 109.51 3fsy n SER 273 Ca 0.14 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.66 3fsy n SER 273 Cb 0.06 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 3fsy n SER 273 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3fsy s ASN 274 N -3.36 6.81 0.30 6.43 0.01 -1.26 -4.76 114.94 119.11 3fsy s ASN 274 Ca 0.00 1.95 0.10 0.00 -0.71 0.00 0.00 52.86 54.20 3fsy s ASN 274 Cb 0.00 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 3fsy s ASN 274 CO 0.00 -0.45 -0.07 -0.94 -1.51 0.00 0.00 177.10 174.13 3fsy s SER 275 N -1.70 4.06 0.09 -1.22 1.04 -1.26 -0.37 113.70 114.34 3fsy s SER 275 Ca 0.58 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 3fsy s SER 275 Cb -0.19 -0.54 0.01 0.00 0.10 0.00 0.00 66.02 65.41 3fsy s SER 275 CO 0.24 -0.07 0.27 0.68 0.98 0.00 0.00 173.24 175.33 3fsy s VAL 276 N -2.46 0.11 0.31 5.02 -7.23 -0.39 -4.93 120.40 110.83 3fsy s VAL 276 Ca 0.32 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.29 3fsy s VAL 276 Cb -0.03 -1.21 -0.10 0.00 0.56 0.00 0.00 36.38 35.60 3fsy s VAL 276 CO 0.18 -0.51 1.16 -0.54 -0.31 0.00 0.00 175.10 175.08 3fsy s LYS 277 N -3.58 4.49 0.53 4.82 1.02 -1.26 0.62 119.74 126.38 3fsy s LYS 277 Ca 0.02 1.90 0.26 0.00 0.02 0.00 0.00 55.97 58.17 3fsy s LYS 277 Cb 0.03 -3.08 1.41 0.00 -0.52 0.00 0.00 37.83 35.67 3fsy s LYS 277 CO -0.10 0.04 1.98 0.00 -0.92 0.00 0.00 175.35 176.35 3fsy h ALA 278 N 3.52 2.55 -0.25 5.17 0.00 -0.62 -1.66 119.26 127.97 3fsy h ALA 278 Ca -0.48 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.45 3fsy h ALA 278 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3fsy h ALA 278 CO 0.66 -0.71 0.17 0.07 0.00 0.00 0.00 179.25 179.44 3fsy h ARG 279 N 0.00 0.17 0.00 0.00 0.11 -1.72 0.12 114.38 113.06 3fsy h ARG 279 Ca 0.27 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.34 3fsy h ARG 279 Cb 1.11 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 32.15 3fsy h ARG 279 CO -0.00 0.11 -0.03 0.93 0.10 0.00 0.00 179.97 181.08 3fsy h GLU 280 N 0.17 0.00 -0.02 0.08 5.08 -1.61 -2.05 114.58 116.23 3fsy h GLU 280 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3fsy h GLU 280 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3fsy h GLU 280 CO -0.02 0.03 -0.13 1.28 -1.00 0.00 0.00 179.01 179.17 3fsy n LEU 281 N -3.17 2.38 -4.65 1.33 4.77 0.40 -4.97 117.00 113.08 3fsy n LEU 281 Ca -0.01 -0.81 -0.52 0.00 -0.03 0.00 0.00 56.01 54.65 3fsy n LEU 281 Cb 0.24 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 3fsy n LEU 281 CO 0.26 0.41 1.16 -0.24 -1.33 0.00 0.00 177.39 177.65 3fsy n SER 282 N 0.69 2.41 0.00 -1.43 2.88 -0.77 -1.72 113.62 115.67 3fsy n SER 282 Ca 0.14 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3fsy n SER 282 Cb 0.51 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 3fsy n SER 282 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fsy n GLY 283 N 3.44 1.10 3.78 0.46 0.00 0.27 -4.88 105.19 109.36 3fsy n GLY 283 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.02 5.25 0.29 1.61 0.01 -0.70 -3.58 113.70 113.56 3fsy s SER 284 Ca 0.00 1.92 0.08 0.00 1.31 0.00 0.00 55.95 59.26 3fsy s SER 284 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3fsy s SER 284 CO 0.00 -1.53 0.17 -0.44 0.41 0.00 0.00 173.24 171.85 3fsy s SER 285 N -2.74 5.12 -0.86 2.44 0.01 -1.26 -0.65 113.70 115.75 3fsy s SER 285 Ca 0.65 -0.48 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 3fsy s SER 285 Cb -0.19 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 64.98 3fsy s SER 285 CO 0.42 -0.15 0.16 0.59 0.41 0.00 0.00 173.24 174.66 3fsy n ASN 286 N -1.16 -3.71 -4.45 2.44 3.02 -0.34 -4.95 115.26 106.10 3fsy n ASN 286 Ca -0.05 -0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 3fsy n ASN 286 Cb 0.59 -2.78 -0.13 0.00 -0.61 0.00 0.00 39.78 36.85 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 -3.38 2.85 -0.21 3.41 1.43 -1.24 -0.55 118.68 121.00 3fsy s LEU 287 Ca 0.08 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 3fsy s LEU 287 Cb -0.03 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 3fsy s LEU 287 CO 0.10 0.25 -0.01 -0.22 0.23 0.00 0.00 176.35 176.70 3fsy s LEU 288 N -0.16 3.14 -0.19 1.79 2.96 0.11 -1.21 118.68 125.13 3fsy s LEU 288 Ca 0.00 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 3fsy s LEU 288 Cb -0.13 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 3fsy s LEU 288 CO 0.03 0.03 0.15 -0.36 -1.32 0.00 0.00 176.35 174.88 3fsy s PHE 289 N 1.21 3.44 0.13 5.38 0.08 -0.08 -0.58 117.98 127.57 3fsy s PHE 289 Ca 0.03 0.38 -0.12 0.00 0.12 0.00 0.00 56.93 57.34 3fsy s PHE 289 Cb -0.15 -2.15 0.01 0.00 -0.57 0.00 0.00 43.02 40.16 3fsy s PHE 289 CO 0.01 0.33 0.32 -0.98 -0.10 0.00 0.00 175.22 174.80 3fsy s ARG 290 N 0.22 1.05 -0.29 0.44 1.70 -0.59 -1.35 118.95 120.12 3fsy s ARG 290 Ca 0.10 -0.92 -0.16 0.00 -0.47 0.00 0.00 55.73 54.28 3fsy s ARG 290 Cb -0.11 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 3fsy s ARG 290 CO -0.01 -0.39 0.41 0.50 -1.08 0.00 0.00 175.30 174.74 3fsy s ARG 291 N -3.87 3.88 0.15 3.89 3.52 -1.26 -0.89 118.95 124.37 3fsy s ARG 291 Ca 0.08 -0.04 -0.33 0.00 -0.13 0.00 0.00 55.73 55.31 3fsy s ARG 291 Cb 0.03 -3.71 -0.12 0.00 -1.56 0.00 0.00 34.95 29.59 3fsy s ARG 291 CO -0.08 -0.39 1.72 -1.71 -0.81 0.00 0.00 175.30 174.03 3fsy n ASN 292 N 5.44 3.71 -0.03 -2.12 2.85 -0.05 -4.83 115.26 120.23 3fsy n ASN 292 Ca -0.07 1.04 0.14 0.00 -0.11 0.00 0.00 54.58 55.58 3fsy n ASN 292 Cb 0.50 -1.51 0.55 0.00 1.24 0.00 0.00 39.78 40.56 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 4.40 0.24 -0.13 1.20 3.41 -1.26 -1.33 113.62 120.15 3fsy n SER 293 Ca 0.17 -0.03 -0.24 0.00 -0.26 0.00 0.00 58.87 58.51 3fsy n SER 293 Cb 0.33 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.33 1.52 0.24 -3.33 0.31 -1.26 -4.67 118.33 109.81 3fsy n VAL 294 Ca 0.09 -0.46 0.11 0.00 -0.01 0.00 0.00 64.34 64.07 3fsy n VAL 294 Cb 0.31 -1.69 -0.09 0.00 -0.91 0.00 0.00 33.84 31.47 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 -3.81 0.41 0.00 4.52 3.41 -1.24 -4.97 113.62 111.94 3fsy n SER 295 Ca -0.50 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3fsy n SER 295 Cb 0.93 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 66.20 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 1.29 1.11 3.74 5.00 0.00 -0.44 -5.03 105.19 110.86 3fsy n GLY 296 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.85 3.35 0.03 4.61 0.00 -1.25 -4.68 121.76 120.97 3fsy s ALA 297 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 3fsy s ALA 297 Cb 0.00 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 3fsy s ALA 297 CO 0.00 0.05 1.49 0.08 0.00 0.00 0.00 175.76 177.38 3fsy s VAL 298 N -0.03 3.44 0.12 0.00 1.01 -1.26 -0.87 120.40 122.81 3fsy s VAL 298 Ca 0.40 0.87 0.02 0.00 0.00 0.00 0.00 61.98 63.26 3fsy s VAL 298 Cb -0.21 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3fsy s VAL 298 CO 0.24 0.00 -0.05 -1.83 0.00 0.00 0.00 175.10 173.46 3fsy s GLU 299 N 2.37 0.92 0.01 2.72 -1.05 -0.07 -0.57 118.70 123.04 3fsy s GLU 299 Ca 0.67 -1.39 0.08 0.00 -0.15 0.00 0.00 54.97 54.18 3fsy s GLU 299 Cb -0.35 -0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 33.06 3fsy s GLU 299 CO 0.29 -0.04 -0.24 0.54 0.95 0.00 0.00 175.26 176.76 3fsy s VAL 300 N -3.61 1.96 0.16 1.83 0.11 -0.37 -1.54 120.40 118.93 3fsy s VAL 300 Ca 0.15 -1.19 0.10 0.00 -2.93 0.00 0.00 61.98 58.11 3fsy s VAL 300 Cb 0.05 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 3fsy s VAL 300 CO -0.02 0.43 -0.23 -0.76 -3.33 0.00 0.00 175.10 171.19 3fsy s LEU 301 N -0.90 2.39 0.34 2.54 1.02 0.26 -3.96 118.68 120.36 3fsy s LEU 301 Ca 0.10 -0.81 -0.27 0.00 0.02 0.00 0.00 54.13 53.17 3fsy s LEU 301 Cb -0.09 -1.04 -0.09 0.00 0.02 0.00 0.00 46.19 44.99 3fsy s LEU 301 CO 0.01 0.08 1.14 0.00 0.02 0.00 0.00 176.35 177.60 3fsy s ALA 302 N -1.54 3.29 -1.73 4.21 0.00 -1.26 0.07 121.76 124.80 3fsy s ALA 302 Ca 0.15 0.94 0.14 0.00 0.00 0.00 0.00 51.96 53.20 3fsy s ALA 302 Cb -0.08 -3.36 0.11 0.00 0.00 0.00 0.00 23.12 19.79 3fsy s ALA 302 CO 0.07 -0.36 0.94 0.54 0.00 0.00 0.00 175.76 176.95