#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fsy n VAL 4 N 0.00 -4.38 -4.15 12.58 0.31 -1.26 -5.02 118.33 116.41 3fsy n VAL 4 Ca 0.00 -0.53 -0.35 0.00 -0.01 0.00 0.00 64.34 63.45 3fsy n VAL 4 Cb 0.00 -4.41 -0.09 0.00 -0.91 0.00 0.00 33.84 28.43 3fsy n VAL 4 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3fsy s THR 5 N -3.19 4.67 0.00 2.52 2.01 -1.26 -2.87 115.64 117.51 3fsy s THR 5 Ca 0.14 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.05 3fsy s THR 5 Cb -0.02 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.46 3fsy s THR 5 CO 0.38 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.46 3fsy n GLY 6 N 2.72 3.87 3.62 4.40 0.00 0.52 -1.44 105.19 118.88 3fsy n GLY 6 Ca -0.18 -2.11 -0.09 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 -0.77 0.05 4.61 0.00 -0.51 -1.36 121.76 121.78 3fsy s ALA 7 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 3fsy s ALA 7 Cb 0.00 0.92 0.06 0.00 0.00 0.00 0.00 23.12 24.10 3fsy s ALA 7 CO 0.00 -0.87 0.59 0.00 0.00 0.00 0.00 175.76 175.48 3fsy s ALA 8 N -3.93 -1.54 -0.20 0.00 0.00 -0.09 -0.17 121.76 115.83 3fsy s ALA 8 Ca 0.14 0.78 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 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 0.03 -0.55 0.97 0.20 0.00 0.00 0.00 175.76 176.41 3fsy s GLY 9 N -1.99 -0.27 -0.04 0.00 0.00 -0.47 -1.12 107.32 103.44 3fsy s GLY 9 Ca -0.05 2.20 -0.21 0.00 0.00 0.00 0.00 44.72 46.66 3fsy s GLY 9 CO -0.02 1.34 0.61 -0.42 0.00 0.00 0.00 173.10 174.62 3fsy s ILE 10 N -0.57 5.00 0.17 0.90 1.01 -1.26 -1.05 121.20 125.40 3fsy s ILE 10 Ca -0.01 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.91 3fsy s ILE 10 Cb -0.02 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 3fsy s ILE 10 CO -0.00 0.35 0.03 -0.83 0.00 0.00 0.00 174.94 174.48 3fsy s GLY 11 N 0.26 1.20 -0.24 6.18 0.00 -0.28 -3.76 107.32 110.69 3fsy s GLY 11 Ca 0.32 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 43.47 3fsy s GLY 11 CO 0.16 -1.48 -0.12 -2.27 0.00 0.00 0.00 173.10 169.39 3fsy s LEU 12 N -3.15 3.04 0.04 0.66 2.96 0.45 -1.27 118.68 121.42 3fsy s LEU 12 Ca 0.26 -1.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.10 3fsy s LEU 12 Cb 0.07 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 3fsy s LEU 12 CO 0.04 -0.13 0.08 0.00 -1.32 0.00 0.00 176.35 175.02 3fsy s ALA 13 N 1.20 3.56 -0.17 5.97 0.00 0.11 -1.26 121.76 131.19 3fsy s ALA 13 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 3fsy s ALA 13 Cb -0.17 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 3fsy s ALA 13 CO -0.07 0.72 -0.06 0.99 0.00 0.00 0.00 175.76 177.34 3fsy s THR 14 N -1.30 3.57 0.05 0.00 2.01 -0.71 -0.60 115.64 118.66 3fsy s THR 14 Ca 0.26 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.83 3fsy s THR 14 Cb -0.12 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 3fsy s THR 14 CO 0.18 0.48 0.03 -0.76 -0.69 0.00 0.00 174.62 173.87 3fsy s LEU 15 N 0.64 3.63 0.95 4.42 1.43 0.33 -0.12 118.68 129.96 3fsy s LEU 15 Ca -0.04 -0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 3fsy s LEU 15 Cb -0.15 -2.24 0.19 0.00 0.03 0.00 0.00 46.19 44.02 3fsy s LEU 15 CO 0.02 0.22 1.29 0.00 0.23 0.00 0.00 176.35 178.11 3fsy s ALA 16 N -1.25 2.21 0.45 4.21 0.00 0.36 -2.01 121.76 125.72 3fsy s ALA 16 Ca 0.25 -1.10 0.12 0.00 0.00 0.00 0.00 51.96 51.23 3fsy s ALA 16 Cb -0.12 -2.81 1.03 0.00 0.00 0.00 0.00 23.12 21.22 3fsy s ALA 16 CO 0.16 -2.38 2.05 0.00 0.00 0.00 0.00 175.76 175.59 3fsy h ALA 17 N -1.60 1.92 -0.22 0.00 0.00 -1.73 -0.76 119.26 116.85 3fsy h ALA 17 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3fsy h ALA 17 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3fsy h ALA 17 CO 0.42 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 3fsy n ASP 18 N -4.48 1.77 0.00 0.00 5.68 -1.26 -4.92 116.55 113.34 3fsy n ASP 18 Ca 0.05 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 3fsy n ASP 18 Cb 0.20 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 1.12 0.61 3.76 6.12 0.00 -0.29 -5.05 105.19 111.46 3fsy n GLY 19 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3fsy n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fsy s SER 20 N -2.48 5.68 -0.20 1.61 1.04 -1.26 -4.62 113.70 113.47 3fsy s SER 20 Ca 0.00 2.57 -0.26 0.00 0.48 0.00 0.00 55.95 58.74 3fsy s SER 20 Cb 0.00 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 3fsy s SER 20 CO 0.00 -1.27 0.89 -0.69 0.98 0.00 0.00 173.24 173.15 3fsy s VAL 21 N -1.40 4.81 -0.15 5.02 1.01 -1.26 -0.49 120.40 127.94 3fsy s VAL 21 Ca 0.68 1.74 -0.25 0.00 0.00 0.00 0.00 61.98 64.15 3fsy s VAL 21 Cb -0.35 -4.18 -0.25 0.00 0.00 0.00 0.00 36.38 31.59 3fsy s VAL 21 CO 0.42 -0.05 0.60 -0.07 0.00 0.00 0.00 175.10 176.00 3fsy h LEU 22 N 8.82 0.10 -8.10 3.92 3.38 -0.86 -3.38 115.31 119.19 3fsy h LEU 22 Ca -0.25 -0.84 -0.02 0.00 0.09 0.00 0.00 57.88 56.86 3fsy h LEU 22 Cb 1.10 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 3fsy h LEU 22 CO 0.88 1.26 0.14 1.51 0.09 0.00 0.00 178.44 182.32 3fsy s ASP 23 N -6.58 -0.01 -0.11 -0.43 -4.77 -1.15 -4.79 116.67 98.83 3fsy s ASP 23 Ca -0.21 -0.95 -0.07 0.00 -3.30 0.00 0.00 52.55 48.02 3fsy s ASP 23 Cb 0.01 0.74 0.04 0.00 -1.09 0.00 0.00 42.92 42.62 3fsy s ASP 23 CO 0.69 -1.43 0.26 -0.89 0.70 0.00 0.00 175.17 174.50 3fsy s THR 24 N -3.27 -0.03 -0.22 2.11 2.01 -1.26 -1.74 115.64 113.24 3fsy s THR 24 Ca 0.17 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.19 3fsy s THR 24 Cb -0.04 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 3fsy s THR 24 CO 0.10 0.04 0.04 0.86 -0.69 0.00 0.00 174.62 174.97 3fsy s TRP 25 N 0.88 3.07 -0.40 4.92 -0.00 -0.39 -4.89 118.94 122.14 3fsy s TRP 25 Ca -0.06 -0.44 -0.11 0.00 -0.00 0.00 0.00 56.10 55.50 3fsy s TRP 25 Cb -0.07 -2.16 0.05 0.00 -0.00 0.00 0.00 33.47 31.28 3fsy s TRP 25 CO -0.06 -0.29 0.24 -0.06 -0.00 0.00 0.00 176.95 176.78 3fsy s PHE 26 N 1.30 3.27 0.34 5.86 0.40 -1.26 -0.41 117.98 127.48 3fsy s PHE 26 Ca 0.04 -1.15 0.07 0.00 -0.60 0.00 0.00 56.93 55.29 3fsy s PHE 26 Cb -0.15 -2.66 0.63 0.00 0.51 0.00 0.00 43.02 41.35 3fsy s PHE 26 CO 0.02 -0.73 1.84 -1.35 0.70 0.00 0.00 175.22 175.71 3fsy h PRO 27 N 8.45 0.35 -1.68 0.24 0.11 -1.92 -3.38 132.00 134.17 3fsy h PRO 27 Ca -0.25 -0.10 -0.49 0.00 0.11 0.00 0.00 66.00 65.28 3fsy h PRO 27 Cb 1.10 -0.04 -0.35 0.00 0.11 0.00 0.00 31.00 31.81 3fsy h PRO 27 CO 0.71 0.51 -1.03 0.00 -0.21 0.00 0.00 178.00 177.98 3fsy n ALA 28 N -2.48 1.75 -1.43 -0.75 0.00 -1.26 -5.11 120.51 111.23 3fsy n ALA 28 Ca -0.00 -3.09 -0.33 0.00 0.00 0.00 0.00 53.44 50.02 3fsy n ALA 28 Cb 0.31 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.20 2.54 0.05 0.00 0.04 -1.26 -4.67 135.00 130.50 3fsy s PRO 29 Ca 0.35 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 3fsy s PRO 29 Cb 0.22 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.87 3fsy s PRO 29 CO -0.12 -1.47 0.27 -1.83 0.04 0.00 0.00 177.00 173.89 3fsy s GLU 30 N -4.13 0.80 0.42 4.56 -1.05 -0.28 -5.01 118.70 114.01 3fsy s GLU 30 Ca 0.68 -0.60 -0.15 0.00 -0.15 0.00 0.00 54.97 54.76 3fsy s GLU 30 Cb -0.22 0.34 -0.08 0.00 -0.44 0.00 0.00 34.13 33.72 3fsy s GLU 30 CO 0.44 -0.25 0.85 -0.51 0.95 0.00 0.00 175.26 176.74 3fsy s LEU 31 N -2.20 3.84 0.25 1.83 1.43 -1.26 -0.91 118.68 121.66 3fsy s LEU 31 Ca -0.03 1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 54.38 3fsy s LEU 31 Cb -0.00 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 3fsy s LEU 31 CO -0.05 -0.40 0.36 0.42 0.23 0.00 0.00 176.35 176.91 3fsy s THR 32 N -2.32 0.00 0.54 5.49 -4.23 -0.47 -4.84 115.64 109.82 3fsy s THR 32 Ca 0.56 -1.64 -0.21 0.00 -1.18 0.00 0.00 61.69 59.22 3fsy s THR 32 Cb -0.10 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 3fsy s THR 32 CO 0.25 0.00 1.27 -1.61 -0.54 0.00 0.00 174.62 173.99 3fsy s GLU 33 N -3.92 3.21 0.34 3.99 2.02 -1.26 -0.35 118.70 122.72 3fsy s GLU 33 Ca 0.29 2.00 -0.22 0.00 0.02 0.00 0.00 54.97 57.06 3fsy s GLU 33 Cb 0.02 -2.18 -0.16 0.00 0.10 0.00 0.00 34.13 31.91 3fsy s GLU 33 CO 0.12 -1.07 0.20 -1.13 0.02 0.00 0.00 175.26 173.41 3fsy n SER 34 N -1.10 -2.35 0.00 -0.19 3.41 -1.14 -3.95 113.62 108.30 3fsy n SER 34 Ca 0.11 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 3fsy n SER 34 Cb 0.47 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 3fsy n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fsy n GLY 35 N 2.18 2.98 3.10 5.00 0.00 -0.63 -4.89 105.19 112.93 3fsy n GLY 35 Ca 0.13 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.95 2.05 0.22 2.61 2.01 -1.26 -4.31 115.64 116.01 3fsy s THR 36 Ca 0.00 -1.06 -0.31 0.00 0.31 0.00 0.00 61.69 60.63 3fsy s THR 36 Cb 0.00 -1.92 -0.11 0.00 0.01 0.00 0.00 72.50 70.48 3fsy s THR 36 CO 0.00 0.42 1.59 -0.44 -0.69 0.00 0.00 174.62 175.50 3fsy s SER 37 N 1.26 6.50 -0.26 3.53 0.01 -1.26 -4.52 113.70 118.97 3fsy s SER 37 Ca 0.02 2.76 -0.29 0.00 1.31 0.00 0.00 55.95 59.75 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 -0.11 -0.86 1.28 0.00 0.41 0.00 0.00 173.24 173.96 3fsy s ALA 38 N 0.69 -2.08 -0.08 1.44 0.00 -0.68 -4.92 121.76 116.13 3fsy s ALA 38 Ca 0.68 1.83 0.04 0.00 0.00 0.00 0.00 51.96 54.51 3fsy s ALA 38 Cb -0.46 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 3fsy s ALA 38 CO 0.37 -0.25 -0.21 0.99 0.00 0.00 0.00 175.76 176.66 3fsy s THR 39 N -1.02 2.42 0.10 0.00 2.01 -1.26 -0.65 115.64 117.24 3fsy s THR 39 Ca 0.07 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.22 3fsy s THR 39 Cb -0.01 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 3fsy s THR 39 CO -0.06 0.56 -0.18 -0.94 -0.69 0.00 0.00 174.62 173.31 3fsy s SER 40 N -0.04 2.28 0.09 3.53 1.04 -0.46 -4.96 113.70 115.16 3fsy s SER 40 Ca -0.06 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 3fsy s SER 40 Cb -0.15 -0.11 -0.06 0.00 0.10 0.00 0.00 66.02 65.80 3fsy s SER 40 CO 0.05 -0.01 1.17 -0.13 0.98 0.00 0.00 173.24 175.30 3fsy s ARG 41 N -2.06 4.47 0.27 4.02 1.81 -1.26 -0.44 118.95 125.76 3fsy s ARG 41 Ca 0.06 1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 55.52 3fsy s ARG 41 Cb -0.09 -3.33 -0.09 0.00 -0.45 0.00 0.00 34.95 30.98 3fsy s ARG 41 CO 0.04 -0.18 1.07 -0.51 -0.68 0.00 0.00 175.30 175.04 3fsy s LEU 42 N 0.71 4.57 0.75 2.53 1.43 -0.31 -4.86 118.68 123.51 3fsy s LEU 42 Ca 0.56 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.74 3fsy s LEU 42 Cb -0.29 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.35 3fsy s LEU 42 CO 0.31 -0.08 1.11 0.00 0.23 0.00 0.00 176.35 177.91 3fsy s ALA 43 N -1.13 2.24 0.21 4.21 0.00 -1.26 -4.90 121.76 121.12 3fsy s ALA 43 Ca 0.44 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.69 3fsy s ALA 43 Cb -0.31 -3.31 0.26 0.00 0.00 0.00 0.00 23.12 19.76 3fsy s ALA 43 CO 0.39 -1.72 1.65 0.28 0.00 0.00 0.00 175.76 176.36 3fsy h VAL 44 N -0.81 0.47 0.00 0.00 2.07 -1.97 0.14 116.25 116.15 3fsy h VAL 44 Ca -0.45 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3fsy h VAL 44 Cb 1.24 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3fsy h VAL 44 CO 0.51 0.01 0.00 0.77 0.02 0.00 0.00 177.57 178.88 3fsy h SER 45 N 0.07 0.00 -0.07 0.57 4.64 -2.04 -2.81 113.55 113.91 3fsy h SER 45 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3fsy h SER 45 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3fsy h SER 45 CO -0.55 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.88 3fsy n ASP 46 N -2.79 2.94 -4.68 4.97 8.00 0.49 -4.90 116.55 120.57 3fsy n ASP 46 Ca -0.00 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 3fsy n ASP 46 Cb 0.19 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.94 4.91 0.59 2.53 1.01 -1.06 -4.94 120.40 121.51 3fsy s VAL 47 Ca 0.30 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.71 3fsy s VAL 47 Cb 0.20 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3fsy s VAL 47 CO 0.30 0.08 1.28 -2.65 0.00 0.00 0.00 175.10 174.12 3fsy n PRO 48 N 4.82 1.35 -0.27 2.72 -0.02 -1.26 -4.76 135.00 137.57 3fsy n PRO 48 Ca 0.03 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3fsy n PRO 48 Cb 0.49 -2.50 0.36 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.94 0.85 -0.20 -1.45 -1.51 -1.99 -0.76 116.25 112.13 3fsy h VAL 49 Ca -0.50 -0.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.65 3fsy h VAL 49 Cb 1.33 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 3fsy h VAL 49 CO 0.55 0.13 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.53 3fsy h GLU 50 N 0.73 0.34 0.00 5.19 3.07 -2.03 -2.93 114.58 118.96 3fsy h GLU 50 Ca 0.45 -0.09 -0.26 0.00 -0.50 0.00 0.00 59.36 58.96 3fsy h GLU 50 Cb 0.67 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 3fsy h GLU 50 CO -0.21 0.50 -1.39 -0.07 -1.40 0.00 0.00 179.01 176.45 3fsy h LEU 51 N 0.32 0.01 -1.53 1.33 3.38 -1.53 -3.37 115.31 113.91 3fsy h LEU 51 Ca 0.06 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.10 3fsy h LEU 51 Cb 0.47 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3fsy h LEU 51 CO 0.03 1.01 0.43 0.00 0.09 0.00 0.00 178.44 179.99 3fsy h ALA 52 N 0.99 1.88 0.00 1.53 0.00 -1.12 0.15 119.26 122.68 3fsy h ALA 52 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fsy h ALA 52 Cb 1.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3fsy h ALA 52 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3fsy h ALA 53 N 1.67 1.00 -0.07 0.00 0.00 -1.72 -3.16 119.26 116.98 3fsy h ALA 53 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3fsy h ALA 53 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3fsy h ALA 53 CO -0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.44 3fsy n LEU 54 N -2.42 2.69 -4.75 0.00 4.77 0.51 -4.96 117.00 112.85 3fsy n LEU 54 Ca 0.01 -1.07 -0.40 0.00 -0.03 0.00 0.00 56.01 54.53 3fsy n LEU 54 Cb 0.23 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 3fsy n LEU 54 CO 0.20 0.49 0.44 -0.63 -1.33 0.00 0.00 177.39 176.56 3fsy s ILE 55 N -1.58 4.75 -0.13 -0.08 1.01 -1.19 -4.85 121.20 119.13 3fsy s ILE 55 Ca 0.24 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.45 3fsy s ILE 55 Cb 0.17 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3fsy s ILE 55 CO 0.25 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.17 3fsy n GLY 56 N 2.38 -0.99 3.12 6.18 0.00 -0.88 -4.98 105.19 110.02 3fsy n GLY 56 Ca -0.03 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.05 1.76 -0.37 1.61 0.52 -1.26 -0.01 118.95 121.15 3fsy s ARG 57 Ca 0.00 -0.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.54 3fsy s ARG 57 Cb 0.00 -1.52 0.05 0.00 0.52 0.00 0.00 34.95 33.99 3fsy s ARG 57 CO 0.00 0.22 0.18 0.34 0.02 0.00 0.00 175.30 176.07 3fsy s ASP 58 N 0.09 5.56 0.30 0.23 -1.08 0.20 -4.97 116.67 117.00 3fsy s ASP 58 Ca -0.05 -1.19 0.05 0.00 -0.52 0.00 0.00 52.55 50.84 3fsy s ASP 58 Cb -0.12 -1.96 0.47 0.00 -1.46 0.00 0.00 42.92 39.85 3fsy s ASP 58 CO 0.02 -0.41 1.72 0.44 0.52 0.00 0.00 175.17 177.47 3fsy h ASP 59 N 8.35 0.33 -0.30 -0.34 3.32 -1.97 0.13 116.42 125.94 3fsy h ASP 59 Ca -0.24 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 3fsy h ASP 59 Cb 1.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3fsy h ASP 59 CO 0.67 0.65 -0.08 0.44 -1.72 0.00 0.00 179.24 179.20 3fsy h ASP 60 N 0.27 0.60 0.97 6.45 3.32 -1.96 -3.15 116.42 122.93 3fsy h ASP 60 Ca 0.03 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3fsy h ASP 60 Cb 0.74 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3fsy h ASP 60 CO 0.06 0.83 -0.20 0.54 -1.72 0.00 0.00 179.24 178.75 3fsy n ARG 61 N -4.46 0.10 -3.64 3.56 1.74 -1.19 -4.64 116.66 108.12 3fsy n ARG 61 Ca -0.03 0.06 -0.22 0.00 -0.77 0.00 0.00 57.85 56.89 3fsy n ARG 61 Cb 0.33 -1.59 0.05 0.00 -1.02 0.00 0.00 32.46 30.23 3fsy n ARG 61 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3fsy n ARG 62 N -1.75 -5.89 -4.46 5.56 5.12 0.42 -4.80 116.66 110.87 3fsy n ARG 62 Ca 0.06 0.71 -0.22 0.00 -1.93 0.00 0.00 57.85 56.47 3fsy n ARG 62 Cb 0.37 -5.51 -0.10 0.00 -1.16 0.00 0.00 32.46 26.05 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 -3.48 1.58 0.03 0.55 -4.23 -0.90 -2.10 115.64 107.08 3fsy s THR 63 Ca 0.18 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 3fsy s THR 63 Cb -0.09 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 3fsy s THR 63 CO 0.78 -0.19 -0.08 -1.83 -0.54 0.00 0.00 174.62 172.76 3fsy s GLU 64 N -3.76 0.57 -0.14 3.99 -1.05 -0.85 -0.63 118.70 116.83 3fsy s GLU 64 Ca 0.32 -0.60 -0.01 0.00 -0.15 0.00 0.00 54.97 54.53 3fsy s GLU 64 Cb 0.06 -0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 33.28 3fsy s GLU 64 CO 0.14 0.10 -0.11 0.99 0.95 0.00 0.00 175.26 177.33 3fsy s THR 65 N -0.93 3.21 0.06 1.83 2.01 0.99 -0.51 115.64 122.30 3fsy s THR 65 Ca -0.04 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.38 3fsy s THR 65 Cb -0.07 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 3fsy s THR 65 CO 0.00 0.52 -0.09 0.27 -0.69 0.00 0.00 174.62 174.63 3fsy s ILE 66 N 0.39 0.69 -0.13 1.82 -4.36 0.23 -2.08 121.20 117.76 3fsy s ILE 66 Ca -0.09 -1.29 -0.17 0.00 -0.26 0.00 0.00 60.65 58.84 3fsy s ILE 66 Cb -0.16 -0.90 -0.04 0.00 1.25 0.00 0.00 42.46 42.61 3fsy s ILE 66 CO 0.05 -0.44 0.43 0.00 0.24 0.00 0.00 174.94 175.21 3fsy s ALA 67 N -1.78 3.50 0.22 2.27 0.00 -1.26 -0.71 121.76 124.00 3fsy s ALA 67 Ca -0.04 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.71 3fsy s ALA 67 Cb -0.07 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 3fsy s ALA 67 CO -0.00 0.02 -0.04 0.14 0.00 0.00 0.00 175.76 175.88 3fsy s VAL 68 N 0.58 1.23 -0.13 0.00 -7.23 -0.40 -1.16 120.40 113.29 3fsy s VAL 68 Ca 0.24 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 3fsy s VAL 68 Cb -0.15 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.56 3fsy s VAL 68 CO 0.09 -0.41 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.71 3fsy s ARG 69 N -3.80 2.34 -0.18 4.82 3.52 0.42 -1.13 118.95 124.94 3fsy s ARG 69 Ca 0.26 -0.59 -0.07 0.00 -0.13 0.00 0.00 55.73 55.20 3fsy s ARG 69 Cb 0.04 -2.04 -0.04 0.00 -1.56 0.00 0.00 34.95 31.35 3fsy s ARG 69 CO 0.08 -0.13 0.04 0.99 -0.81 0.00 0.00 175.30 175.47 3fsy s THR 70 N 1.19 4.63 -0.08 4.11 2.01 -0.21 -1.36 115.64 125.92 3fsy s THR 70 Ca -0.02 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.94 3fsy s THR 70 Cb -0.14 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 3fsy s THR 70 CO -0.06 0.47 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.42 3fsy s VAL 71 N 0.37 2.24 -0.25 3.82 1.01 0.18 -1.36 120.40 126.41 3fsy s VAL 71 Ca 0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 3fsy s VAL 71 Cb -0.13 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3fsy s VAL 71 CO 0.01 0.56 0.11 -0.63 0.00 0.00 0.00 175.10 175.14 3fsy s ILE 72 N 0.06 4.66 0.21 2.22 1.01 0.76 -1.69 121.20 128.43 3fsy s ILE 72 Ca -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 3fsy s ILE 72 Cb -0.15 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 3fsy s ILE 72 CO 0.06 0.32 1.54 1.23 0.00 0.00 0.00 174.94 178.10 3fsy h GLY 73 N 8.13 0.54 -5.77 6.18 0.00 -1.79 -1.35 103.07 109.01 3fsy h GLY 73 Ca -0.37 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.22 3fsy h GLY 73 CO 0.58 0.54 -0.35 -0.45 0.00 0.00 0.00 176.54 176.86 3fsy s SER 74 N -6.90 -0.42 0.60 0.19 0.15 -1.26 -1.61 113.70 104.45 3fsy s SER 74 Ca -0.07 0.81 0.36 0.00 0.70 0.00 0.00 55.95 57.76 3fsy s SER 74 Cb 0.12 0.73 1.91 0.00 -1.71 0.00 0.00 66.02 67.07 3fsy s SER 74 CO 0.83 -0.19 2.21 -0.07 1.20 0.00 0.00 173.24 177.22 3fsy h LEU 75 N 7.25 0.00 -0.72 3.45 3.38 -1.55 -1.19 115.31 125.93 3fsy h LEU 75 Ca -0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3fsy h LEU 75 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3fsy h LEU 75 CO 0.30 0.03 -0.06 0.44 0.09 0.00 0.00 178.44 179.23 3fsy h ASP 76 N 0.00 0.00 -4.21 -0.43 3.32 -1.91 0.11 116.42 113.30 3fsy h ASP 76 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3fsy h ASP 76 Cb 0.17 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.82 3fsy h ASP 76 CO 0.00 0.06 0.37 -1.81 -1.72 0.00 0.00 179.24 176.15 3fsy s ASP 77 N -6.02 5.23 0.47 6.45 1.01 -0.45 -4.63 116.67 118.72 3fsy s ASP 77 Ca 0.04 1.95 -0.20 0.00 0.71 0.00 0.00 52.55 55.04 3fsy s ASP 77 Cb 0.07 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 3fsy s ASP 77 CO 0.62 -1.55 1.01 0.54 0.21 0.00 0.00 175.17 176.00 3fsy s VAL 78 N -2.40 4.02 0.37 -1.27 0.11 -1.26 -4.49 120.40 115.48 3fsy s VAL 78 Ca 0.66 1.23 -0.28 0.00 -2.93 0.00 0.00 61.98 60.66 3fsy s VAL 78 Cb -0.19 -3.51 -0.11 0.00 -1.53 0.00 0.00 36.38 31.04 3fsy s VAL 78 CO 0.42 -0.30 1.40 0.00 -3.33 0.00 0.00 175.10 173.29 3fsy n ALA 79 N -0.93 1.89 0.13 1.54 0.00 -1.26 -4.91 120.51 116.97 3fsy n ALA 79 Ca 0.08 0.34 0.10 0.00 0.00 0.00 0.00 53.44 53.97 3fsy n ALA 79 Cb 0.53 -2.35 -0.16 0.00 0.00 0.00 0.00 19.45 17.48 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 0.31 3.05 -3.73 0.00 0.00 -1.26 -4.94 120.51 113.94 3fsy n ALA 80 Ca 0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 3fsy n ALA 80 Cb 0.38 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 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 -4.20 -0.15 0.38 0.00 1.47 -1.26 -5.05 116.67 107.85 3fsy s ASP 81 Ca -0.05 -0.35 0.10 0.00 1.18 0.00 0.00 52.55 53.42 3fsy s ASP 81 Cb 0.14 0.42 0.75 0.00 -0.34 0.00 0.00 42.92 43.89 3fsy s ASP 81 CO 0.87 -0.78 1.89 -0.65 0.68 0.00 0.00 175.17 177.18 3fsy h PRO 82 N 2.00 0.21 -0.14 2.11 0.11 -1.94 -2.10 132.00 132.24 3fsy h PRO 82 Ca -0.25 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.81 3fsy h PRO 82 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3fsy h PRO 82 CO 0.26 0.39 0.06 1.88 -0.21 0.00 0.00 178.00 180.38 3fsy h TYR 83 N 0.20 0.12 -0.13 0.65 0.05 -1.95 0.41 116.97 116.32 3fsy h TYR 83 Ca 0.04 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3fsy h TYR 83 Cb 0.44 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 3fsy h TYR 83 CO 0.01 0.07 -0.13 0.22 -1.05 0.00 0.00 178.16 177.27 3fsy h ASP 84 N 0.14 -0.42 -0.40 3.88 1.82 -1.93 -1.29 116.42 118.22 3fsy h ASP 84 Ca 0.06 0.08 0.07 0.00 -0.39 0.00 0.00 57.03 56.85 3fsy h ASP 84 Cb 0.01 0.20 -0.06 0.00 0.68 0.00 0.00 39.33 40.17 3fsy h ASP 84 CO -0.04 -0.18 0.03 0.00 -1.61 0.00 0.00 179.24 177.44 3fsy h ALA 85 N 0.91 0.39 -0.89 -0.78 0.00 -1.07 -0.89 119.26 116.92 3fsy h ALA 85 Ca 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fsy h ALA 85 Cb 0.30 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3fsy h ALA 85 CO -0.23 -0.37 0.54 1.88 0.00 0.00 0.00 179.25 181.07 3fsy h TYR 86 N 0.14 1.18 -0.81 0.00 -1.99 -0.69 -1.67 116.97 113.12 3fsy h TYR 86 Ca 0.19 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 3fsy h TYR 86 Cb 0.26 -0.39 -0.04 0.00 2.00 0.00 0.00 36.73 38.57 3fsy h TYR 86 CO -0.24 0.78 0.38 1.25 -0.00 0.00 0.00 178.16 180.33 3fsy h LEU 87 N 1.23 1.05 -0.47 3.88 5.85 -0.55 -0.92 115.31 125.38 3fsy h LEU 87 Ca 0.32 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3fsy h LEU 87 Cb -0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 3fsy h LEU 87 CO -0.06 0.89 0.18 0.03 -0.34 0.00 0.00 178.44 179.14 3fsy h ARG 88 N 1.15 0.71 -0.79 1.25 3.08 -0.74 -1.13 114.38 117.90 3fsy h ARG 88 Ca 0.28 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3fsy h ARG 88 Cb 0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3fsy h ARG 88 CO -0.03 0.64 0.31 -0.07 -1.07 0.00 0.00 179.97 179.75 3fsy h LEU 89 N 0.62 1.10 -0.78 3.04 3.38 -0.94 -2.41 115.31 119.32 3fsy h LEU 89 Ca 0.16 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.00 3fsy h LEU 89 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3fsy h LEU 89 CO -0.01 0.97 0.48 0.45 0.09 0.00 0.00 178.44 180.42 3fsy h HIS 90 N 1.15 0.89 -0.66 1.13 3.86 -0.88 -1.52 115.15 119.13 3fsy h HIS 90 Ca 0.26 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 3fsy h HIS 90 Cb 0.22 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 3fsy h HIS 90 CO 0.02 0.48 0.32 -0.07 0.86 0.00 0.00 177.93 179.53 3fsy h LEU 91 N 0.90 0.86 0.27 2.43 3.38 -0.84 0.21 115.31 122.52 3fsy h LEU 91 Ca 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3fsy h LEU 91 Cb 0.10 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3fsy h LEU 91 CO -0.15 0.75 -0.13 -0.07 0.09 0.00 0.00 178.44 178.93 3fsy h LEU 92 N 0.91 -0.30 -1.38 1.67 3.38 -1.37 -0.11 115.31 118.10 3fsy h LEU 92 Ca 0.23 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3fsy h LEU 92 Cb 0.11 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3fsy h LEU 92 CO -0.03 -0.16 -0.28 0.28 0.09 0.00 0.00 178.44 178.34 3fsy h SER 93 N -0.42 0.04 0.27 -0.43 0.02 -1.01 -1.02 113.55 111.00 3fsy h SER 93 Ca -0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3fsy h SER 93 Cb 0.32 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3fsy h SER 93 CO 0.06 0.32 0.00 1.41 -1.14 0.00 0.00 176.83 177.48 3fsy n HIS 94 N -4.19 0.00 -1.69 3.45 8.25 0.71 -4.73 115.22 117.03 3fsy n HIS 94 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 3fsy n HIS 94 Cb 0.34 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.22 -1.18 0.18 -0.41 1.74 -0.39 -4.86 116.66 110.52 3fsy n ARG 95 Ca 0.10 1.01 0.06 0.00 -0.77 0.00 0.00 57.85 58.25 3fsy n ARG 95 Cb 0.13 -5.26 0.19 0.00 -1.02 0.00 0.00 32.46 26.51 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 -7.85 0.55 3.38 -1.24 -3.43 115.31 106.71 3fsy h LEU 96 Ca -0.35 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.34 3fsy h LEU 96 Cb 1.12 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.60 3fsy h LEU 96 CO 0.48 0.35 -0.74 -0.69 0.09 0.00 0.00 178.44 177.93 3fsy s VAL 97 N -3.23 0.24 0.61 1.22 1.01 -1.11 -5.02 120.40 114.11 3fsy s VAL 97 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 3fsy s VAL 97 Cb 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.25 3fsy s VAL 97 CO 0.70 0.02 0.92 0.00 0.00 0.00 0.00 175.10 176.74 3fsy s ALA 98 N -0.19 3.27 0.36 5.51 0.00 -1.26 -4.27 121.76 125.17 3fsy s ALA 98 Ca -0.00 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 3fsy s ALA 98 Cb -0.02 -2.62 -0.12 0.00 0.00 0.00 0.00 23.12 20.36 3fsy s ALA 98 CO -0.00 -0.88 1.13 -2.30 0.00 0.00 0.00 175.76 173.71 3fsy n PRO 99 N -2.65 1.67 -0.76 0.00 -0.02 -1.26 -0.37 135.00 131.61 3fsy n PRO 99 Ca 0.05 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3fsy n PRO 99 Cb 0.58 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.01 0.00 1.66 6.00 8.25 -1.26 -4.83 115.22 125.03 3fsy n HIS 100 Ca 0.08 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.68 3fsy n HIS 100 Cb 0.36 -0.54 0.65 0.00 1.12 0.00 0.00 29.99 31.58 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 -2.00 -0.35 3.21 -1.41 0.00 0.50 -4.79 105.19 100.35 3fsy n GLY 101 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.94 1.47 -0.41 0.99 0.05 -1.26 -4.91 118.68 112.67 3fsy s LEU 102 Ca 0.40 -0.76 -0.28 0.00 0.05 0.00 0.00 54.13 53.54 3fsy s LEU 102 Cb 0.21 0.94 -0.00 0.00 -2.05 0.00 0.00 46.19 45.28 3fsy s LEU 102 CO 0.33 -0.75 1.61 0.21 -0.55 0.00 0.00 176.35 177.21 3fsy s ASN 103 N -2.90 6.04 -0.18 1.48 3.84 0.38 -4.88 114.94 118.71 3fsy s ASN 103 Ca 0.08 0.93 0.16 0.00 0.21 0.00 0.00 52.86 54.24 3fsy s ASN 103 Cb 0.05 -2.53 0.64 0.00 -0.55 0.00 0.00 41.25 38.86 3fsy s ASN 103 CO -0.08 -1.66 1.55 0.00 -2.79 0.00 0.00 177.10 174.12 3fsy n ALA 104 N 9.84 3.28 -1.45 1.71 0.00 -1.26 -4.57 120.51 128.06 3fsy n ALA 104 Ca 0.19 -2.04 -0.32 0.00 0.00 0.00 0.00 53.44 51.28 3fsy n ALA 104 Cb 0.48 -0.87 0.06 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.38 1.80 0.00 0.00 0.00 -1.26 -4.23 107.32 102.25 3fsy s GLY 105 Ca 0.46 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.45 3fsy s GLY 105 CO 0.13 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.44 3fsy n GLY 106 N -1.34 0.41 0.19 0.20 0.00 -1.26 -4.44 105.19 98.95 3fsy n GLY 106 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 0.40 -1.33 0.99 3.38 -1.95 -2.69 115.31 114.11 3fsy h LEU 107 Ca 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3fsy h LEU 107 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3fsy h LEU 107 CO 0.00 0.85 0.15 -0.26 0.09 0.00 0.00 178.44 179.26 3fsy h PHE 108 N 0.29 0.60 0.00 1.13 0.04 -1.92 0.46 116.94 117.53 3fsy h PHE 108 Ca 0.01 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 3fsy h PHE 108 Cb 1.01 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 3fsy h PHE 108 CO 0.03 0.49 -0.13 0.78 -0.60 0.00 0.00 178.31 178.87 3fsy h GLY 109 N 0.77 0.00 0.39 -1.45 0.00 -1.90 -3.35 103.07 97.54 3fsy h GLY 109 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.12 3fsy h GLY 109 CO -0.01 0.00 -2.15 -0.62 0.00 0.00 0.00 176.54 173.76 3fsy n VAL 110 N -3.19 1.56 -2.71 4.60 0.31 -0.02 -4.97 118.33 113.91 3fsy n VAL 110 Ca 0.02 -0.73 -0.37 0.00 -0.01 0.00 0.00 64.34 63.25 3fsy n VAL 110 Cb 0.48 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 32.24 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 -6.22 4.25 0.25 7.52 1.43 -0.18 -4.27 118.68 121.46 3fsy s LEU 111 Ca -0.17 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 3fsy s LEU 111 Cb 0.07 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.10 3fsy s LEU 111 CO 0.76 -0.22 0.95 -0.89 0.23 0.00 0.00 176.35 177.18 3fsy s THR 112 N -1.67 4.07 -0.00 5.49 2.01 -1.26 -4.95 115.64 119.32 3fsy s THR 112 Ca 0.53 2.04 -0.30 0.00 0.31 0.00 0.00 61.69 64.27 3fsy s THR 112 Cb -0.19 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 3fsy s THR 112 CO 0.24 0.45 1.25 0.21 -0.69 0.00 0.00 174.62 176.09 3fsy s ASN 113 N -1.22 7.00 -0.00 3.53 2.47 -1.26 -4.25 114.94 121.21 3fsy s ASN 113 Ca 0.42 1.96 0.07 0.00 0.42 0.00 0.00 52.86 55.73 3fsy s ASN 113 Cb -0.25 -2.57 -0.02 0.00 -1.45 0.00 0.00 41.25 36.96 3fsy s ASN 113 CO 0.31 -0.59 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.21 3fsy s VAL 114 N 1.90 1.63 -0.55 -5.21 1.01 -0.67 -4.42 120.40 114.09 3fsy s VAL 114 Ca 0.59 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 3fsy s VAL 114 Cb -0.28 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.78 3fsy s VAL 114 CO 0.25 0.41 0.82 -0.69 0.00 0.00 0.00 175.10 175.89 3fsy s VAL 115 N -0.55 4.57 -0.27 2.92 1.01 0.29 -1.38 120.40 126.99 3fsy s VAL 115 Ca 0.08 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 3fsy s VAL 115 Cb -0.08 -4.47 -0.00 0.00 0.00 0.00 0.00 36.38 31.83 3fsy s VAL 115 CO -0.00 -1.05 0.81 0.26 0.00 0.00 0.00 175.10 175.12 3fsy s TRP 116 N 3.45 3.25 0.34 5.22 0.52 -0.43 -0.91 118.94 130.37 3fsy s TRP 116 Ca 0.23 0.98 0.05 0.00 0.02 0.00 0.00 56.10 57.38 3fsy s TRP 116 Cb -0.16 -3.14 -0.07 0.00 -1.15 0.00 0.00 33.47 28.95 3fsy s TRP 116 CO 0.15 -0.49 0.04 0.95 0.02 0.00 0.00 176.95 177.62 3fsy s THR 117 N 2.91 1.40 -2.00 2.01 -4.23 -0.89 -0.35 115.64 114.49 3fsy s THR 117 Ca 0.34 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.97 3fsy s THR 117 Cb -0.15 -2.80 0.37 0.00 1.34 0.00 0.00 72.50 71.26 3fsy s THR 117 CO 0.10 -0.03 1.20 -0.46 -0.54 0.00 0.00 174.62 174.89 3fsy n ASN 118 N -0.73 0.00 -0.48 3.99 6.94 -0.28 -1.44 115.26 123.26 3fsy n ASN 118 Ca -0.03 -0.41 0.05 0.00 -0.02 0.00 0.00 54.58 54.17 3fsy n ASN 118 Cb 0.66 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 38.17 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 -1.00 0.19 0.00 -2.53 8.25 -1.26 -5.02 115.22 113.85 3fsy n HIS 119 Ca 0.10 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 3fsy n HIS 119 Cb 0.04 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 0.49 0.88 3.77 -1.41 0.00 -0.52 -5.02 105.19 103.39 3fsy n GLY 120 Ca 0.08 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 3fsy n GLY 120 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fsy s PRO 121 N -1.14 3.94 0.07 1.61 0.02 -1.26 -2.10 135.00 136.14 3fsy s PRO 121 Ca 0.00 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.06 3fsy s PRO 121 Cb 0.00 -2.68 -0.03 0.00 0.02 0.00 0.00 34.50 31.81 3fsy s PRO 121 CO 0.00 -0.46 -0.09 0.00 -0.33 0.00 0.00 177.00 176.12 3fsy s ALA 123 N -2.03 2.60 0.22 0.00 0.00 -1.26 -0.55 121.76 120.74 3fsy s ALA 123 Ca -0.02 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 3fsy s ALA 123 Cb -0.05 -3.26 0.21 0.00 0.00 0.00 0.00 23.12 20.01 3fsy s ALA 123 CO -0.01 -1.08 1.67 0.82 0.00 0.00 0.00 175.76 177.17 3fsy h ILE 124 N 0.11 1.26 -2.62 0.00 2.04 -1.94 -3.38 117.51 112.98 3fsy h ILE 124 Ca -0.46 -1.20 -0.53 0.00 1.00 0.00 0.00 64.86 63.66 3fsy h ILE 124 Cb 1.23 1.03 0.03 0.00 -0.74 0.00 0.00 36.82 38.37 3fsy h ILE 124 CO 0.56 0.41 1.05 -1.81 0.00 0.00 0.00 178.15 178.36 3fsy s ASP 125 N -6.69 6.53 -0.13 1.72 1.01 -1.26 -1.82 116.67 116.03 3fsy s ASP 125 Ca -0.10 2.60 0.00 0.00 0.71 0.00 0.00 52.55 55.76 3fsy s ASP 125 Cb 0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.50 3fsy s ASP 125 CO 0.83 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.88 3fsy n GLY 126 N 4.11 0.47 0.27 0.21 0.00 -1.26 -4.93 105.19 104.06 3fsy n GLY 126 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.73 -0.55 1.61 3.04 -1.54 -2.12 116.94 118.11 3fsy h PHE 127 Ca -0.03 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 61.76 3fsy h PHE 127 Cb 0.29 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 3fsy h PHE 127 CO 0.17 0.74 0.15 0.93 -2.02 0.00 0.00 178.31 178.28 3fsy h GLU 128 N 0.62 0.82 -0.13 1.11 4.39 -1.91 0.26 114.58 119.73 3fsy h GLU 128 Ca 0.11 -0.16 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 3fsy h GLU 128 Cb 0.52 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3fsy h GLU 128 CO 0.03 0.73 -0.63 0.00 -1.16 0.00 0.00 179.01 177.97 3fsy h ALA 129 N 1.37 0.65 -0.33 3.43 0.00 -1.91 -2.62 119.26 119.86 3fsy h ALA 129 Ca 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3fsy h ALA 129 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3fsy h ALA 129 CO -0.01 0.72 0.22 0.28 0.00 0.00 0.00 179.25 180.46 3fsy h VAL 130 N 0.35 1.08 -0.60 0.00 2.07 -0.91 -2.26 116.25 115.99 3fsy h VAL 130 Ca -0.01 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.43 3fsy h VAL 130 Cb 1.19 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 3fsy h VAL 130 CO 0.11 0.08 0.27 -0.09 0.02 0.00 0.00 177.57 177.97 3fsy h ARG 131 N 0.44 0.48 -0.32 1.57 2.43 -0.41 0.50 114.38 119.07 3fsy h ARG 131 Ca 0.12 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 3fsy h ARG 131 Cb -0.05 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3fsy h ARG 131 CO -0.03 0.32 -0.31 0.00 -1.51 0.00 0.00 179.97 178.45 3fsy h ALA 132 N 1.36 0.86 -0.38 2.80 0.00 -1.30 -1.13 119.26 121.48 3fsy h ALA 132 Ca 0.28 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3fsy h ALA 132 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3fsy h ALA 132 CO -0.24 0.63 -0.10 0.00 0.00 0.00 0.00 179.25 179.55 3fsy h ARG 133 N 0.58 0.74 0.00 0.00 3.08 -0.88 -3.04 114.38 114.87 3fsy h ARG 133 Ca 0.07 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 3fsy h ARG 133 Cb 0.81 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 3fsy h ARG 133 CO 0.07 0.89 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.62 3fsy h LEU 134 N 0.54 0.00 -1.15 3.04 3.38 -0.66 -2.51 115.31 117.96 3fsy h LEU 134 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3fsy h LEU 134 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3fsy h LEU 134 CO 0.04 0.17 0.00 0.03 0.09 0.00 0.00 178.44 178.77 3fsy h ARG 135 N 0.00 0.00 0.00 1.13 2.47 -1.08 0.21 114.38 117.11 3fsy h ARG 135 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 3fsy h ARG 135 Cb 0.34 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3fsy h ARG 135 CO 0.02 0.00 -0.04 0.00 0.56 0.00 0.00 179.97 180.51 3fsy h ARG 136 N 0.00 0.00 0.00 0.04 3.08 -1.56 -2.86 114.38 113.09 3fsy h ARG 136 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3fsy h ARG 136 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3fsy h ARG 136 CO 0.00 0.04 -0.95 0.00 -1.07 0.00 0.00 179.97 177.99 3fsy h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.76 -3.50 114.38 113.23 3fsy h ARG 137 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fsy h ARG 137 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3fsy h ARG 137 CO 0.01 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 3fsy n GLY 138 N 1.23 -0.06 3.70 0.04 0.00 -1.08 -5.11 105.19 103.91 3fsy n GLY 138 Ca -0.02 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 3fsy n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fsy n PRO 139 N 0.00 1.47 -4.14 1.61 -0.02 -1.26 -4.07 135.00 128.60 3fsy n PRO 139 Ca 0.00 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 3fsy n PRO 139 Cb 0.00 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 30.93 3fsy n PRO 139 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fsy s VAL 140 N -1.33 3.23 -0.09 -1.45 1.01 -1.26 -4.93 120.40 115.58 3fsy s VAL 140 Ca 0.71 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.17 3fsy s VAL 140 Cb -0.44 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.51 3fsy s VAL 140 CO 0.50 0.46 -0.22 -0.89 0.00 0.00 0.00 175.10 174.95 3fsy s THR 141 N 1.15 1.86 -0.25 3.92 2.01 -1.26 -5.02 115.64 118.05 3fsy s THR 141 Ca 0.02 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 3fsy s THR 141 Cb -0.14 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 3fsy s THR 141 CO -0.02 0.52 0.03 -0.69 -0.69 0.00 0.00 174.62 173.77 3fsy s VAL 142 N 0.32 3.87 0.13 3.82 1.01 -1.26 -1.13 120.40 127.15 3fsy s VAL 142 Ca -0.16 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.44 3fsy s VAL 142 Cb -0.17 -2.85 -0.19 0.00 0.00 0.00 0.00 36.38 33.16 3fsy s VAL 142 CO 0.07 0.28 1.31 1.88 0.00 0.00 0.00 175.10 178.64 3fsy h TYR 143 N 8.19 0.00 -1.26 5.22 0.99 -1.04 -3.49 116.97 125.58 3fsy h TYR 143 Ca -0.37 0.00 0.35 0.00 2.00 0.00 0.00 58.73 60.71 3fsy h TYR 143 Cb 1.15 0.00 -0.14 0.00 1.00 0.00 0.00 36.73 38.74 3fsy h TYR 143 CO 0.62 0.97 0.90 0.20 -0.00 0.00 0.00 178.16 180.85 3fsy s GLY 144 N -4.69 -0.42 -0.28 3.88 0.00 -1.24 -5.03 107.32 99.54 3fsy s GLY 144 Ca 0.01 0.96 -0.03 0.00 0.00 0.00 0.00 44.72 45.66 3fsy s GLY 144 CO 0.81 0.21 0.11 0.14 0.00 0.00 0.00 173.10 174.38 3fsy s VAL 145 N -2.25 0.34 0.17 1.40 1.01 -1.26 -1.31 120.40 118.49 3fsy s VAL 145 Ca 0.14 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 3fsy s VAL 145 Cb 0.05 -1.23 0.06 0.00 0.00 0.00 0.00 36.38 35.26 3fsy s VAL 145 CO -0.05 -0.64 0.85 -0.62 0.00 0.00 0.00 175.10 174.64 3fsy s ASP 146 N 1.90 -0.26 0.38 3.32 -1.08 -0.48 -4.88 116.67 115.57 3fsy s ASP 146 Ca 0.08 -0.37 0.21 0.00 -0.52 0.00 0.00 52.55 51.95 3fsy s ASP 146 Cb -0.17 0.55 0.25 0.00 -1.46 0.00 0.00 42.92 42.10 3fsy s ASP 146 CO -0.29 -1.00 1.52 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 -1.86 -1.78 116.57 115.58 3fsy h LYS 147 Ca -0.23 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.88 3fsy h LYS 147 Cb 1.24 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.25 3fsy h LYS 147 CO 0.27 0.09 -0.81 -0.06 -0.57 0.00 0.00 179.45 178.36 3fsy s PHE 148 N -3.18 2.73 0.00 -1.35 0.40 -1.26 -4.77 117.98 110.56 3fsy s PHE 148 Ca 0.06 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 3fsy s PHE 148 Cb 0.06 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.76 3fsy s PHE 148 CO 0.70 -0.40 0.00 -0.35 0.70 0.00 0.00 175.22 175.87 3fsy n PRO 149 N 3.79 0.75 -3.10 0.24 -0.04 -1.26 -4.91 135.00 130.47 3fsy n PRO 149 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 3fsy n PRO 149 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 3fsy n PRO 149 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3fsy s ARG 150 N -2.19 4.26 0.25 0.54 0.52 -1.26 -1.32 118.95 119.75 3fsy s ARG 150 Ca 0.00 0.67 -0.04 0.00 -0.52 0.00 0.00 55.73 55.84 3fsy s ARG 150 Cb 0.00 -3.55 0.50 0.00 0.52 0.00 0.00 34.95 32.42 3fsy s ARG 150 CO 0.00 -0.18 1.65 1.98 0.02 0.00 0.00 175.30 178.77 3fsy h MET 151 N 7.32 0.17 0.00 3.54 1.85 -1.36 -1.33 114.93 125.12 3fsy h MET 151 Ca -0.33 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.75 3fsy h MET 151 Cb 1.15 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.14 3fsy h MET 151 CO 0.78 0.11 0.00 1.33 -0.40 0.00 0.00 176.91 178.73 3fsy n VAL 152 N -5.26 0.91 1.91 -5.77 0.24 -1.25 -0.95 118.33 108.17 3fsy n VAL 152 Ca 0.15 0.27 0.16 0.00 -2.04 0.00 0.00 64.34 62.88 3fsy n VAL 152 Cb 0.51 -1.16 0.92 0.00 -1.47 0.00 0.00 33.84 32.64 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 -2.05 0.00 0.00 -1.34 8.00 -0.50 -3.94 116.55 116.72 3fsy n ASP 153 Ca 0.02 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.64 3fsy n ASP 153 Cb 0.20 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.04 0.00 -3.72 1.24 4.01 -0.13 -5.08 117.16 112.44 3fsy n TYR 154 Ca 0.23 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.83 3fsy n TYR 154 Cb 0.13 0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.07 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 -1.80 0.00 -0.42 -0.72 0.11 -0.61 -4.93 120.40 112.04 3fsy s VAL 155 Ca 0.00 -0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 3fsy s VAL 155 Cb 0.00 -0.61 0.06 0.00 -1.53 0.00 0.00 36.38 34.30 3fsy s VAL 155 CO 0.00 -0.00 0.28 -0.69 -3.33 0.00 0.00 175.10 171.35 3fsy s VAL 156 N 0.22 4.61 0.46 2.04 1.01 -1.26 -3.79 120.40 123.69 3fsy s VAL 156 Ca -0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 60.62 3fsy s VAL 156 Cb -0.03 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 3fsy s VAL 156 CO 0.01 -0.44 1.17 -2.84 0.00 0.00 0.00 175.10 173.00 3fsy s PRO 157 N 1.52 3.73 0.64 2.72 0.02 -1.26 -5.01 135.00 137.37 3fsy s PRO 157 Ca 0.03 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 62.73 3fsy s PRO 157 Cb -0.22 -2.40 -0.03 0.00 0.02 0.00 0.00 34.50 31.87 3fsy s PRO 157 CO 0.05 -0.58 1.04 0.95 -0.33 0.00 0.00 177.00 178.13 3fsy s THR 158 N -1.53 4.47 -0.34 0.99 -4.23 -1.26 -3.93 115.64 109.80 3fsy s THR 158 Ca 0.64 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.98 3fsy s THR 158 Cb -0.29 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.84 3fsy s THR 158 CO 0.35 -1.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 3fsy n GLY 159 N -2.40 0.63 3.18 3.99 0.00 -1.26 -4.42 105.19 104.90 3fsy n GLY 159 Ca 0.07 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 1.26 -0.02 1.61 1.01 -1.25 0.92 120.40 121.90 3fsy s VAL 160 Ca 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 60.96 3fsy s VAL 160 Cb 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 3fsy s VAL 160 CO 0.00 0.03 -0.22 -0.13 0.00 0.00 0.00 175.10 174.78 3fsy s ARG 161 N -1.23 1.78 -0.29 2.72 0.52 -0.46 -5.02 118.95 116.97 3fsy s ARG 161 Ca 0.03 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.42 3fsy s ARG 161 Cb -0.08 -1.73 0.10 0.00 0.52 0.00 0.00 34.95 33.75 3fsy s ARG 161 CO 0.02 0.47 0.10 0.42 0.02 0.00 0.00 175.30 176.33 3fsy s ILE 162 N -0.52 0.55 0.26 1.52 1.01 -1.26 0.33 121.20 123.08 3fsy s ILE 162 Ca 0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 3fsy s ILE 162 Cb -0.09 -1.40 0.23 0.00 0.01 0.00 0.00 42.46 41.22 3fsy s ILE 162 CO -0.01 -0.65 1.90 0.00 0.00 0.00 0.00 174.94 176.18 3fsy h ALA 163 N 8.20 1.26 -3.04 9.38 0.00 -1.31 -3.38 119.26 130.37 3fsy h ALA 163 Ca -0.16 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.08 3fsy h ALA 163 Cb 1.02 -0.35 -0.40 0.00 0.00 0.00 0.00 17.79 18.06 3fsy h ALA 163 CO 0.45 0.62 -0.76 0.34 0.00 0.00 0.00 179.25 179.90 3fsy s ASP 164 N -6.27 3.86 0.00 0.00 -1.08 -1.26 -4.93 116.67 107.00 3fsy s ASP 164 Ca -0.12 -1.52 0.28 0.00 -0.52 0.00 0.00 52.55 50.67 3fsy s ASP 164 Cb 0.17 -0.70 1.59 0.00 -1.46 0.00 0.00 42.92 42.52 3fsy s ASP 164 CO 0.81 -0.42 1.99 0.00 0.52 0.00 0.00 175.17 178.07 3fsy n ALA 165 N 4.98 2.49 0.30 3.66 0.00 -1.26 -1.52 120.51 129.16 3fsy n ALA 165 Ca -0.03 -0.16 0.20 0.00 0.00 0.00 0.00 53.44 53.45 3fsy n ALA 165 Cb 0.42 -1.45 1.09 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.55 0.00 3.32 -1.96 -3.17 116.42 114.05 3fsy h ASP 166 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fsy h ASP 166 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fsy h ASP 166 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3fsy n ARG 167 N -2.90 3.52 -3.92 3.56 5.12 -0.57 -4.80 116.66 116.67 3fsy n ARG 167 Ca -0.03 -2.77 -0.30 0.00 -1.93 0.00 0.00 57.85 52.83 3fsy n ARG 167 Cb 0.07 -1.80 -0.16 0.00 -1.16 0.00 0.00 32.46 29.41 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 -1.87 1.34 0.47 1.55 1.01 -1.20 -1.78 120.40 119.92 3fsy s VAL 168 Ca 0.46 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 3fsy s VAL 168 Cb 0.30 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 3fsy s VAL 168 CO 0.21 -0.02 1.06 -0.13 0.00 0.00 0.00 175.10 176.23 3fsy s ARG 169 N 1.50 3.81 0.26 2.72 0.52 -0.82 -1.27 118.95 125.67 3fsy s ARG 169 Ca -0.03 1.46 -0.31 0.00 -0.52 0.00 0.00 55.73 56.34 3fsy s ARG 169 Cb -0.17 -2.20 -0.13 0.00 0.52 0.00 0.00 34.95 32.97 3fsy s ARG 169 CO -0.07 -0.44 1.49 -0.11 0.02 0.00 0.00 175.30 176.18 3fsy n LEU 170 N -0.79 3.63 0.00 2.53 7.94 -0.43 -1.76 117.00 128.12 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 0.51 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.96 3fsy n LEU 170 CO 0.42 -0.22 0.00 0.61 -1.11 0.00 0.00 177.39 177.09 3fsy n GLY 171 N 2.15 0.47 3.78 -3.96 0.00 -1.19 -4.56 105.19 101.87 3fsy n GLY 171 Ca 0.10 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 -2.00 3.17 -0.29 4.61 0.00 -0.72 -0.76 121.76 125.76 3fsy s ALA 172 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.63 3fsy s ALA 172 Cb 0.00 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.94 3fsy s ALA 172 CO 0.00 -0.05 -0.03 -1.58 0.00 0.00 0.00 175.76 174.10 3fsy s HIS 173 N -1.59 3.38 -0.30 0.00 2.46 0.00 -3.49 115.29 115.74 3fsy s HIS 173 Ca 0.53 -2.33 0.00 0.00 0.47 0.00 0.00 55.06 53.74 3fsy s HIS 173 Cb -0.22 -2.24 0.06 0.00 -0.13 0.00 0.00 32.58 30.06 3fsy s HIS 173 CO 0.27 -0.88 -0.02 -0.51 -2.47 0.00 0.00 174.74 171.14 3fsy s LEU 174 N 1.11 3.94 0.62 8.88 1.43 -1.26 -0.53 118.68 132.87 3fsy s LEU 174 Ca -0.03 -1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 51.45 3fsy s LEU 174 Cb -0.20 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 3fsy s LEU 174 CO -0.04 -0.27 1.09 0.00 0.23 0.00 0.00 176.35 177.35 3fsy s ALA 175 N 1.16 2.62 0.16 4.21 0.00 -1.17 -4.90 121.76 123.84 3fsy s ALA 175 Ca -0.04 0.50 -0.34 0.00 0.00 0.00 0.00 51.96 52.08 3fsy s ALA 175 Cb -0.20 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 3fsy s ALA 175 CO -0.03 -1.00 1.29 -2.30 0.00 0.00 0.00 175.76 173.72 3fsy n PRO 176 N -2.12 1.41 -0.01 0.00 -0.02 -1.26 -1.84 135.00 131.16 3fsy n PRO 176 Ca 0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3fsy n PRO 176 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.30 0.39 3.80 -1.23 0.00 0.26 -3.52 105.19 107.19 3fsy n GLY 177 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.02 4.49 -0.09 2.61 2.01 -0.77 -3.40 115.64 118.47 3fsy s THR 178 Ca 0.00 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.49 3fsy s THR 178 Cb 0.00 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.53 3fsy s THR 178 CO 0.00 0.40 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.36 3fsy s THR 179 N -1.29 1.01 -0.28 -0.82 2.01 -0.52 -1.35 115.64 114.39 3fsy s THR 179 Ca 0.38 -0.33 -0.09 0.00 0.31 0.00 0.00 61.69 61.96 3fsy s THR 179 Cb -0.20 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 3fsy s THR 179 CO 0.23 0.35 0.14 -0.69 -0.69 0.00 0.00 174.62 173.96 3fsy s VAL 180 N 1.33 4.78 0.70 3.82 1.01 0.15 -0.25 120.40 131.94 3fsy s VAL 180 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 3fsy s VAL 180 Cb -0.14 -3.31 0.15 0.00 0.00 0.00 0.00 36.38 33.08 3fsy s VAL 180 CO -0.04 0.22 0.96 0.23 0.00 0.00 0.00 175.10 176.47 3fsy n MET 181 N 5.00 -0.43 0.12 2.72 2.81 0.92 -0.95 117.12 127.30 3fsy n MET 181 Ca -0.15 -2.08 0.05 0.00 -1.81 0.00 0.00 57.70 53.71 3fsy n MET 181 Cb 0.51 -0.80 0.50 0.00 -0.71 0.00 0.00 33.22 32.72 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 0.27 -0.00 2.03 3.86 -1.91 -1.14 115.15 117.27 3fsy h HIS 182 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 3fsy h HIS 182 Cb 1.02 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.40 3fsy h HIS 182 CO 0.00 0.21 -0.46 -1.91 0.86 0.00 0.00 177.93 176.63 3fsy n GLU 183 N -4.46 0.06 -1.37 2.45 4.07 -1.26 -4.86 120.64 115.26 3fsy n GLU 183 Ca 0.00 -0.03 -0.32 0.00 -0.06 0.00 0.00 57.16 56.75 3fsy n GLU 183 Cb 0.11 -1.50 0.09 0.00 -0.06 0.00 0.00 31.44 30.08 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 -2.97 1.96 -0.15 8.31 0.00 -0.43 -4.17 107.32 109.88 3fsy s GLY 184 Ca 0.12 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 3fsy s GLY 184 CO 0.68 0.90 0.38 -0.12 0.00 0.00 0.00 173.10 174.94 3fsy s PHE 185 N -2.51 -0.49 -0.10 1.90 5.36 -0.11 -4.83 117.98 117.19 3fsy s PHE 185 Ca 0.66 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 3fsy s PHE 185 Cb -0.21 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.68 3fsy s PHE 185 CO 0.49 -0.27 -0.09 0.08 -1.46 0.00 0.00 175.22 173.98 3fsy s VAL 186 N 0.85 1.05 0.87 3.12 1.01 -0.74 -0.55 120.40 126.02 3fsy s VAL 186 Ca -0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 3fsy s VAL 186 Cb -0.06 -1.05 0.16 0.00 0.00 0.00 0.00 36.38 35.43 3fsy s VAL 186 CO -0.06 0.37 1.21 0.21 0.00 0.00 0.00 175.10 176.82 3fsy s ASN 187 N 1.49 3.69 0.72 3.32 3.84 -0.77 -1.94 114.94 125.29 3fsy s ASN 187 Ca 0.01 0.22 -0.11 0.00 0.21 0.00 0.00 52.86 53.19 3fsy s ASN 187 Cb -0.13 -0.44 0.02 0.00 -0.55 0.00 0.00 41.25 40.15 3fsy s ASN 187 CO -0.06 -2.35 1.07 -0.72 -2.79 0.00 0.00 177.10 172.24 3fsy s TYR 188 N -3.64 2.98 -1.51 0.43 1.13 -1.26 -3.67 117.35 111.80 3fsy s TYR 188 Ca 0.70 1.44 -0.11 0.00 -1.41 0.00 0.00 57.07 57.69 3fsy s TYR 188 Cb -0.06 -2.93 0.07 0.00 -1.10 0.00 0.00 41.96 37.95 3fsy s TYR 188 CO 0.50 -1.39 0.84 -1.71 -2.51 0.00 0.00 175.55 171.28 3fsy n ASN 189 N -3.24 -3.42 -3.68 -0.18 5.15 0.06 -3.32 115.26 106.63 3fsy n ASN 189 Ca 0.08 -0.85 -0.10 0.00 -0.60 0.00 0.00 54.58 53.11 3fsy n ASN 189 Cb 0.53 -3.65 -0.04 0.00 -0.53 0.00 0.00 39.78 36.10 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 -3.44 -1.05 0.00 5.20 0.00 -1.24 -1.03 121.76 120.20 3fsy s ALA 190 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.36 3fsy s ALA 190 Cb -0.25 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.71 3fsy s ALA 190 CO 0.85 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3fsy n GLY 191 N -0.33 0.34 3.32 0.00 0.00 -0.23 -0.82 105.19 107.47 3fsy n GLY 191 Ca -0.12 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 3fsy n GLY 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fsy s THR 192 N -3.26 1.94 -0.35 2.61 -4.23 0.32 -1.27 115.64 111.40 3fsy s THR 192 Ca 0.00 -1.55 0.21 0.00 -1.18 0.00 0.00 61.69 59.17 3fsy s THR 192 Cb 0.00 -1.73 -0.30 0.00 1.34 0.00 0.00 72.50 71.82 3fsy s THR 192 CO 0.00 0.07 0.61 0.18 -0.54 0.00 0.00 174.62 174.94 3fsy n LEU 193 N 1.20 0.33 0.00 4.79 4.77 -0.35 -3.04 117.00 124.70 3fsy n LEU 193 Ca -0.18 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 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 0.23 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3fsy n GLY 194 N 1.35 5.12 3.62 -0.72 0.00 -1.26 -4.78 105.19 108.52 3fsy n GLY 194 Ca -0.01 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.79 3.57 -0.00 4.61 0.00 -1.23 -4.29 121.76 122.63 3fsy s ALA 195 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 3fsy s ALA 195 Cb 0.00 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 3fsy s ALA 195 CO 0.00 -1.03 0.03 -1.12 0.00 0.00 0.00 175.76 173.63 3fsy s SER 196 N 1.53 0.03 -0.35 0.00 0.01 -1.22 -0.81 113.70 112.90 3fsy s SER 196 Ca 0.30 -0.08 -0.18 0.00 1.31 0.00 0.00 55.95 57.30 3fsy s SER 196 Cb -0.15 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 3fsy s SER 196 CO 0.10 -0.11 0.51 -0.32 0.41 0.00 0.00 173.24 173.84 3fsy s MET 197 N -0.43 3.63 -0.34 12.44 -2.45 -1.25 -1.44 119.30 129.46 3fsy s MET 197 Ca -0.05 -0.15 -0.04 0.00 -1.25 0.00 0.00 55.69 54.20 3fsy s MET 197 Cb -0.03 -3.80 0.06 0.00 1.25 0.00 0.00 34.83 32.30 3fsy s MET 197 CO -0.00 -0.64 0.10 0.08 1.05 0.00 0.00 175.02 175.61 3fsy s VAL 198 N 2.39 3.46 -0.02 10.11 1.01 0.66 -1.05 120.40 136.97 3fsy s VAL 198 Ca 0.19 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 60.80 3fsy s VAL 198 Cb -0.15 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.21 3fsy s VAL 198 CO 0.13 -0.26 0.94 -0.62 0.00 0.00 0.00 175.10 175.29 3fsy n GLU 199 N 4.72 2.25 -1.48 2.72 1.02 0.06 -0.06 120.64 129.88 3fsy n GLU 199 Ca -0.11 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.57 3fsy n GLU 199 Cb 0.43 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.52 4.74 3.54 0.62 0.00 -1.15 -1.24 105.19 111.19 3fsy n GLY 200 Ca 0.02 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.22 3.85 -0.45 1.61 0.52 0.47 -0.93 118.95 122.79 3fsy s ARG 201 Ca 0.00 -0.38 -0.12 0.00 -0.52 0.00 0.00 55.73 54.71 3fsy s ARG 201 Cb 0.00 -3.56 0.08 0.00 0.52 0.00 0.00 34.95 31.99 3fsy s ARG 201 CO 0.00 -0.19 0.33 0.42 0.02 0.00 0.00 175.30 175.88 3fsy s ILE 202 N 1.71 4.72 1.00 1.52 1.01 0.28 -1.62 121.20 129.83 3fsy s ILE 202 Ca 0.07 -1.26 -0.12 0.00 0.00 0.00 0.00 60.65 59.34 3fsy s ILE 202 Cb -0.16 -3.87 0.19 0.00 0.01 0.00 0.00 42.46 38.63 3fsy s ILE 202 CO 0.09 -0.56 1.09 -0.44 0.00 0.00 0.00 174.94 175.12 3fsy s SER 203 N 2.40 2.60 0.39 3.58 0.01 -1.24 -1.84 113.70 119.60 3fsy s SER 203 Ca 0.04 1.28 -0.27 0.00 1.31 0.00 0.00 55.95 58.31 3fsy s SER 203 Cb -0.24 -1.96 -0.10 0.00 0.21 0.00 0.00 66.02 63.93 3fsy s SER 203 CO 0.04 -3.16 1.38 0.00 0.41 0.00 0.00 173.24 171.91 3fsy s ALA 204 N -2.91 3.41 0.00 1.44 0.00 -1.26 -1.63 121.76 120.81 3fsy s ALA 204 Ca 0.65 1.39 0.00 0.00 0.00 0.00 0.00 51.96 54.00 3fsy s ALA 204 Cb -0.19 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3fsy s ALA 204 CO 0.58 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3fsy n GLY 205 N 0.62 2.04 3.74 0.00 0.00 -0.20 -4.97 105.19 106.42 3fsy n GLY 205 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.66 5.07 0.03 1.61 1.01 -0.64 -4.75 120.40 120.07 3fsy s VAL 206 Ca 0.00 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.18 3fsy s VAL 206 Cb 0.00 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3fsy s VAL 206 CO 0.00 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.54 3fsy s VAL 207 N 0.33 2.43 -0.13 2.92 1.01 -1.25 -1.07 120.40 124.65 3fsy s VAL 207 Ca 0.30 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.06 3fsy s VAL 207 Cb -0.17 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.27 3fsy s VAL 207 CO 0.14 0.40 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 3fsy s VAL 208 N -0.82 1.61 0.87 2.92 1.01 -0.40 -1.20 120.40 124.39 3fsy s VAL 208 Ca 0.12 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 3fsy s VAL 208 Cb -0.10 -1.47 0.13 0.00 0.00 0.00 0.00 36.38 34.94 3fsy s VAL 208 CO 0.03 0.46 1.24 -0.83 0.00 0.00 0.00 175.10 176.00 3fsy s GLY 209 N 1.12 1.67 0.15 4.51 0.00 -0.11 -1.21 107.32 113.45 3fsy s GLY 209 Ca -0.03 -0.90 -0.34 0.00 0.00 0.00 0.00 44.72 43.45 3fsy s GLY 209 CO -0.05 -0.29 1.55 1.34 0.00 0.00 0.00 173.10 175.66 3fsy n ASP 210 N -3.50 2.92 0.00 1.64 2.03 -1.26 -2.09 116.55 116.29 3fsy n ASP 210 Ca 0.11 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.51 3fsy n ASP 210 Cb 0.60 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 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 3.32 0.84 3.81 0.27 0.00 0.01 -1.65 105.19 111.78 3fsy n GLY 211 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.92 7.03 -0.01 1.61 0.01 -0.89 -3.79 113.70 114.74 3fsy s SER 212 Ca 0.00 1.22 0.07 0.00 1.31 0.00 0.00 55.95 58.55 3fsy s SER 212 Cb 0.00 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 3fsy s SER 212 CO 0.00 0.26 -0.23 -1.81 0.41 0.00 0.00 173.24 171.87 3fsy s ASP 213 N -1.01 3.30 -0.29 2.44 1.01 -0.22 -3.89 116.67 118.01 3fsy s ASP 213 Ca 0.28 -0.43 -0.05 0.00 0.71 0.00 0.00 52.55 53.07 3fsy s ASP 213 Cb -0.19 -0.45 0.03 0.00 1.01 0.00 0.00 42.92 43.32 3fsy s ASP 213 CO 0.18 0.31 0.03 -0.69 0.21 0.00 0.00 175.17 175.22 3fsy s VAL 214 N -0.68 3.48 1.00 -1.27 1.01 -0.22 -1.32 120.40 122.40 3fsy s VAL 214 Ca 0.11 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 3fsy s VAL 214 Cb -0.10 -2.85 0.19 0.00 0.00 0.00 0.00 36.38 33.61 3fsy s VAL 214 CO 0.00 0.03 1.09 -0.83 0.00 0.00 0.00 175.10 175.39 3fsy s GLY 215 N 1.39 1.57 0.03 4.51 0.00 0.16 -0.76 107.32 114.23 3fsy s GLY 215 Ca -0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 44.72 44.09 3fsy s GLY 215 CO 0.00 0.31 1.73 0.61 0.00 0.00 0.00 173.10 175.75 3fsy n GLY 216 N -0.93 1.29 2.92 0.20 0.00 -1.25 -1.22 105.19 106.21 3fsy n GLY 216 Ca 0.05 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.83 3fsy n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 217 N 3.91 0.92 3.78 -0.02 0.00 -0.37 -0.24 105.19 113.18 3fsy n GLY 217 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.71 2.65 -0.22 4.61 0.00 -0.36 -3.98 121.76 120.75 3fsy s ALA 218 Ca 0.00 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.58 3fsy s ALA 218 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.86 3fsy s ALA 218 CO 0.00 -0.90 -0.15 0.45 0.00 0.00 0.00 175.76 175.16 3fsy s SER 219 N -2.31 3.81 -0.28 0.00 0.15 -0.49 -0.40 113.70 114.18 3fsy s SER 219 Ca 0.68 -1.03 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 3fsy s SER 219 Cb -0.20 -1.52 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 3fsy s SER 219 CO 0.33 -0.10 0.08 -0.63 1.20 0.00 0.00 173.24 174.13 3fsy s ILE 220 N 1.20 4.19 -0.76 6.45 1.01 -0.64 -0.85 121.20 131.80 3fsy s ILE 220 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 3fsy s ILE 220 Cb -0.17 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.24 3fsy s ILE 220 CO -0.09 0.19 0.64 0.80 0.00 0.00 0.00 174.94 176.48 3fsy n MET 221 N 4.91 -4.26 -2.08 2.79 1.56 0.27 -3.59 117.12 116.73 3fsy n MET 221 Ca -0.15 0.53 -0.29 0.00 -0.27 0.00 0.00 57.70 57.52 3fsy n MET 221 Cb 0.50 -4.60 0.18 0.00 2.15 0.00 0.00 33.22 31.45 3fsy n MET 221 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 3fsy s GLY 222 N -3.76 1.80 0.14 -5.12 0.00 -1.26 -4.89 107.32 94.23 3fsy s GLY 222 Ca 0.05 -1.40 -0.32 0.00 0.00 0.00 0.00 44.72 43.05 3fsy s GLY 222 CO 0.46 -0.63 1.78 2.41 0.00 0.00 0.00 173.10 177.11 3fsy n THR 223 N -3.64 0.23 -1.13 0.90 -1.04 -1.26 -1.73 114.28 106.60 3fsy n THR 223 Ca 0.16 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.05 62.09 3fsy n THR 223 Cb 0.59 -2.01 -0.02 0.00 -1.82 0.00 0.00 70.33 67.08 3fsy n THR 223 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3fsy n LEU 224 N 4.96 -0.08 0.00 -4.42 4.77 -1.26 -4.92 117.00 116.05 3fsy n LEU 224 Ca 0.18 0.11 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 3fsy n LEU 224 Cb 0.35 -1.51 0.63 0.00 -2.33 0.00 0.00 43.42 40.56 3fsy n LEU 224 CO 0.65 -0.49 0.94 -1.54 -1.33 0.00 0.00 177.39 175.63 3fsy n SER 225 N -0.06 0.00 0.00 -1.43 3.41 -0.71 -4.91 113.62 109.92 3fsy n SER 225 Ca -0.05 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3fsy n SER 225 Cb 0.27 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 1.08 3.24 7.00 5.00 0.00 -1.26 -1.13 105.19 119.11 3fsy n GLY 226 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3fsy n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 227 N 0.00 0.46 2.34 -0.02 0.00 -1.26 -4.71 105.19 101.99 3fsy n GLY 227 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 3fsy n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fsy n GLY 228 N 0.00 0.14 0.35 -0.02 0.00 -1.26 -4.91 105.19 99.50 3fsy n GLY 228 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3fsy n GLY 228 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3fsy n THR 229 N -0.61 1.28 -3.44 2.61 5.66 -1.26 -5.01 114.28 113.51 3fsy n THR 229 Ca -0.14 -0.04 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 3fsy n THR 229 Cb 0.69 -1.97 -0.06 0.00 -1.55 0.00 0.00 70.33 67.44 3fsy n THR 229 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 3fsy s HIS 230 N -2.52 3.72 0.43 1.09 3.76 -1.26 -5.06 115.29 115.44 3fsy s HIS 230 Ca -0.25 1.03 -0.22 0.00 -0.15 0.00 0.00 55.06 55.47 3fsy s HIS 230 Cb 0.07 -2.35 -0.10 0.00 1.11 0.00 0.00 32.58 31.30 3fsy s HIS 230 CO 0.34 0.58 0.97 0.54 -0.85 0.00 0.00 174.74 176.32 3fsy s VAL 231 N -0.89 4.20 0.05 -0.90 0.11 -1.26 -5.04 120.40 116.67 3fsy s VAL 231 Ca 0.25 1.44 -0.02 0.00 -2.93 0.00 0.00 61.98 60.72 3fsy s VAL 231 Cb -0.17 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 3fsy s VAL 231 CO 0.14 -0.23 0.23 -0.63 -3.33 0.00 0.00 175.10 171.28 3fsy s ILE 232 N -2.04 5.37 0.14 7.04 1.09 -1.26 -4.93 121.20 126.60 3fsy s ILE 232 Ca 0.61 -0.25 0.03 0.00 -1.10 0.00 0.00 60.65 59.95 3fsy s ILE 232 Cb -0.12 -3.61 -0.04 0.00 -1.06 0.00 0.00 42.46 37.63 3fsy s ILE 232 CO 0.17 0.18 -0.07 -0.94 -0.10 0.00 0.00 174.94 174.18 3fsy s SER 233 N -2.32 1.44 0.01 3.58 1.04 -1.26 -3.87 113.70 112.33 3fsy s SER 233 Ca 0.34 -1.05 0.08 0.00 0.48 0.00 0.00 55.95 55.80 3fsy s SER 233 Cb -0.13 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 3fsy s SER 233 CO 0.25 -0.43 -0.25 -0.63 0.98 0.00 0.00 173.24 173.16 3fsy s ILE 234 N -3.50 2.22 0.00 -1.02 1.01 -0.34 -1.69 121.20 117.88 3fsy s ILE 234 Ca 0.17 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.59 3fsy s ILE 234 Cb 0.04 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.68 3fsy s ILE 234 CO -0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3fsy n GLY 235 N 2.04 0.71 3.88 6.18 0.00 -0.58 -0.93 105.19 116.50 3fsy n GLY 235 Ca -0.16 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 3.71 -1.75 1.61 1.02 -1.26 -1.81 119.74 121.27 3fsy s LYS 236 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.08 3fsy s LYS 236 Cb 0.00 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 3fsy s LYS 236 CO 0.00 0.44 0.00 0.54 -0.92 0.00 0.00 175.35 175.41 3fsy n ARG 237 N 0.21 -1.71 -3.04 1.68 1.74 -0.66 -1.09 116.66 113.79 3fsy n ARG 237 Ca -0.03 0.99 -0.29 0.00 -0.77 0.00 0.00 57.85 57.75 3fsy n ARG 237 Cb 0.52 -5.60 -0.02 0.00 -1.02 0.00 0.00 32.46 26.33 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 -3.94 0.87 -0.27 0.00 1.43 0.09 -1.05 118.68 115.81 3fsy s LEU 239 Ca 0.47 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 3fsy s LEU 239 Cb -0.10 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 3fsy s LEU 239 CO 0.34 -0.15 0.18 -0.76 0.23 0.00 0.00 176.35 176.19 3fsy s LEU 240 N 1.65 4.01 0.85 1.79 1.43 -0.43 -1.25 118.68 126.73 3fsy s LEU 240 Ca 0.01 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 3fsy s LEU 240 Cb -0.13 -2.11 0.11 0.00 0.03 0.00 0.00 46.19 44.09 3fsy s LEU 240 CO -0.04 -0.03 1.11 -0.83 0.23 0.00 0.00 176.35 176.79 3fsy s GLY 241 N 1.65 1.67 0.41 -3.19 0.00 0.48 0.37 107.32 108.70 3fsy s GLY 241 Ca 0.07 0.34 -0.25 0.00 0.00 0.00 0.00 44.72 44.88 3fsy s GLY 241 CO 0.10 0.74 1.20 0.00 0.00 0.00 0.00 173.10 175.14 3fsy n ALA 242 N -3.88 0.98 -1.80 3.20 0.00 -1.26 -1.79 120.51 115.96 3fsy n ALA 242 Ca 0.10 0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 3fsy n ALA 242 Cb 0.53 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 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 0.36 -5.57 -3.90 0.00 3.02 0.67 -0.90 115.26 108.94 3fsy n ASN 243 Ca 0.07 0.38 -0.18 0.00 -0.03 0.00 0.00 54.58 54.82 3fsy n ASN 243 Cb 0.39 -4.85 0.10 0.00 -0.61 0.00 0.00 39.78 34.81 3fsy n ASN 243 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3fsy n SER 244 N -1.52 0.95 -3.68 6.41 3.41 -0.74 -3.42 113.62 115.03 3fsy n SER 244 Ca -0.22 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.45 3fsy n SER 244 Cb 0.68 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 3fsy n SER 244 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fsy s GLY 245 N -4.53 -0.24 -0.04 5.00 0.00 0.08 -1.40 107.32 106.19 3fsy s GLY 245 Ca 0.51 0.12 -0.02 0.00 0.00 0.00 0.00 44.72 45.34 3fsy s GLY 245 CO 0.34 -0.13 0.05 -2.27 0.00 0.00 0.00 173.10 171.10 3fsy s LEU 246 N -2.28 0.23 -0.07 0.66 2.96 -0.03 -0.37 118.68 119.78 3fsy s LEU 246 Ca -0.02 0.07 0.11 0.00 -0.22 0.00 0.00 54.13 54.06 3fsy s LEU 246 Cb 0.00 -0.15 0.20 0.00 0.50 0.00 0.00 46.19 46.74 3fsy s LEU 246 CO -0.06 -0.24 1.13 0.61 -1.32 0.00 0.00 176.35 176.47 3fsy n GLY 247 N 5.21 3.89 3.26 7.98 0.00 0.49 -0.56 105.19 125.46 3fsy n GLY 247 Ca -0.05 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.98 0.85 0.55 -0.61 -4.36 -1.26 -3.92 121.20 110.46 3fsy s ILE 248 Ca 0.20 -2.01 -0.17 0.00 -0.26 0.00 0.00 60.65 58.41 3fsy s ILE 248 Cb 0.16 -2.11 -0.06 0.00 1.25 0.00 0.00 42.46 41.71 3fsy s ILE 248 CO 0.04 -0.50 1.04 -0.44 0.24 0.00 0.00 174.94 175.32 3fsy s SER 249 N -3.20 6.06 0.14 4.36 0.01 -1.26 -4.79 113.70 115.02 3fsy s SER 249 Ca 0.23 1.84 0.11 0.00 1.31 0.00 0.00 55.95 59.44 3fsy s SER 249 Cb 0.05 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 3fsy s SER 249 CO 0.04 -0.97 -0.26 -0.76 0.41 0.00 0.00 173.24 171.70 3fsy s LEU 250 N -4.08 2.34 0.00 2.44 1.43 -0.68 -0.63 118.68 119.49 3fsy s LEU 250 Ca 0.65 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3fsy s LEU 250 Cb -0.16 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.90 3fsy s LEU 250 CO 0.30 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.64 3fsy n GLY 251 N 0.83 0.95 3.96 -3.19 0.00 0.23 -2.18 105.19 105.78 3fsy n GLY 251 Ca -0.17 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 6.33 -1.28 1.61 1.01 -1.26 -1.52 116.67 120.55 3fsy s ASP 252 Ca 0.00 0.18 -0.06 0.00 0.71 0.00 0.00 52.55 53.38 3fsy s ASP 252 Cb 0.00 -1.91 0.01 0.00 1.01 0.00 0.00 42.92 42.02 3fsy s ASP 252 CO 0.00 -0.08 0.80 0.47 0.21 0.00 0.00 175.17 176.57 3fsy n ASP 253 N -1.23 -5.75 -4.82 0.27 8.00 -0.25 -1.03 116.55 111.75 3fsy n ASP 253 Ca -0.08 -0.37 -0.24 0.00 0.71 0.00 0.00 54.79 54.82 3fsy n ASP 253 Cb 0.56 -4.47 -0.05 0.00 -0.02 0.00 0.00 41.12 37.14 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 -1.95 0.29 -0.15 0.00 1.01 0.42 -0.73 120.40 119.29 3fsy s VAL 255 Ca 0.32 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3fsy s VAL 255 Cb -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.02 3fsy s VAL 255 CO 0.24 -0.01 -0.20 -0.69 0.00 0.00 0.00 175.10 174.45 3fsy s VAL 256 N -0.30 2.25 0.64 2.92 1.01 -0.38 -1.01 120.40 125.53 3fsy s VAL 256 Ca -0.01 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 3fsy s VAL 256 Cb -0.03 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 3fsy s VAL 256 CO -0.00 0.54 1.25 -0.70 0.00 0.00 0.00 175.10 176.19 3fsy s GLU 257 N 0.85 2.63 0.25 2.72 2.12 -0.43 -0.39 118.70 126.44 3fsy s GLU 257 Ca -0.06 1.93 -0.31 0.00 0.36 0.00 0.00 54.97 56.90 3fsy s GLU 257 Cb -0.15 -1.87 -0.13 0.00 0.26 0.00 0.00 34.13 32.23 3fsy s GLU 257 CO -0.02 -1.50 1.38 0.00 -0.54 0.00 0.00 175.26 174.57 3fsy n ALA 258 N -1.94 1.05 -0.84 6.30 0.00 -1.26 -2.36 120.51 121.46 3fsy n ALA 258 Ca 0.15 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3fsy n ALA 258 Cb 0.49 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 1.98 0.95 3.61 0.00 0.00 -0.08 -4.90 105.19 106.75 3fsy n GLY 259 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3fsy n GLY 259 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fsy s LEU 260 N 0.00 3.80 -0.38 0.99 2.96 -0.99 -4.84 118.68 120.22 3fsy s LEU 260 Ca 0.00 0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 3fsy s LEU 260 Cb 0.00 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.72 3fsy s LEU 260 CO 0.00 0.13 0.27 -0.47 -1.32 0.00 0.00 176.35 174.96 3fsy s TYR 261 N 0.64 3.23 -0.45 5.38 5.04 -1.26 -0.74 117.35 129.19 3fsy s TYR 261 Ca 0.04 -0.44 -0.17 0.00 -2.44 0.00 0.00 57.07 54.06 3fsy s TYR 261 Cb -0.13 -2.53 0.04 0.00 0.35 0.00 0.00 41.96 39.69 3fsy s TYR 261 CO 0.01 -0.49 0.45 0.08 -1.34 0.00 0.00 175.55 174.26 3fsy s VAL 262 N 1.69 5.10 0.40 3.14 1.01 0.50 -4.89 120.40 127.36 3fsy s VAL 262 Ca 0.05 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3fsy s VAL 262 Cb -0.18 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 3fsy s VAL 262 CO 0.10 -0.53 0.59 0.42 0.00 0.00 0.00 175.10 175.68 3fsy s THR 263 N 2.05 4.03 0.45 3.92 -4.23 -1.26 -0.38 115.64 120.22 3fsy s THR 263 Ca 0.10 -0.70 0.14 0.00 -1.18 0.00 0.00 61.69 60.04 3fsy s THR 263 Cb -0.20 -3.45 0.32 0.00 1.34 0.00 0.00 72.50 70.51 3fsy s THR 263 CO 0.11 -0.26 2.01 0.00 -0.54 0.00 0.00 174.62 175.94 3fsy h ALA 264 N 0.60 2.02 -0.57 3.99 0.00 -1.25 -1.19 119.26 122.85 3fsy h ALA 264 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3fsy h ALA 264 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3fsy h ALA 264 CO 0.55 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.09 3fsy n GLY 265 N -1.53 1.84 3.69 0.00 0.00 -1.26 -1.33 105.19 106.61 3fsy n GLY 265 Ca 0.08 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.24 3.55 -0.10 2.61 2.01 -0.45 -4.77 115.64 117.25 3fsy s THR 266 Ca 0.41 0.97 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 3fsy s THR 266 Cb 0.22 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 3fsy s THR 266 CO 0.29 0.01 1.07 -0.60 -0.69 0.00 0.00 174.62 174.70 3fsy s ARG 267 N 2.32 4.39 0.03 4.92 3.52 -1.26 -0.46 118.95 132.42 3fsy s ARG 267 Ca 0.66 1.48 0.09 0.00 -0.13 0.00 0.00 55.73 57.82 3fsy s ARG 267 Cb -0.33 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.47 3fsy s ARG 267 CO 0.28 -0.38 -0.25 0.14 -0.81 0.00 0.00 175.30 174.28 3fsy s VAL 268 N 2.15 2.24 -0.20 7.11 -7.23 0.17 -4.62 120.40 120.02 3fsy s VAL 268 Ca 0.50 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 59.28 3fsy s VAL 268 Cb -0.20 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 3fsy s VAL 268 CO 0.18 0.40 0.11 -0.89 -0.31 0.00 0.00 175.10 174.59 3fsy s THR 269 N -0.79 5.13 0.54 5.32 2.01 0.19 -1.42 115.64 126.62 3fsy s THR 269 Ca 0.12 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.23 3fsy s THR 269 Cb -0.10 -3.34 0.03 0.00 0.01 0.00 0.00 72.50 69.10 3fsy s THR 269 CO 0.02 0.43 0.76 -0.04 -0.69 0.00 0.00 174.62 175.10 3fsy s MET 270 N 0.48 2.54 0.39 4.92 -1.94 0.83 -1.78 119.30 124.73 3fsy s MET 270 Ca 0.06 -0.85 0.10 0.00 -1.71 0.00 0.00 55.69 53.28 3fsy s MET 270 Cb -0.12 -2.51 0.78 0.00 2.01 0.00 0.00 34.83 34.99 3fsy s MET 270 CO -0.00 -0.69 1.91 -1.35 -0.01 0.00 0.00 175.02 174.88 3fsy h PRO 271 N 0.11 0.23 0.00 2.03 0.11 -1.86 0.22 132.00 132.84 3fsy h PRO 271 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fsy h PRO 271 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fsy h PRO 271 CO 0.51 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.27 3fsy n ASP 272 N -4.27 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.84 3fsy n ASP 272 Ca -0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 3fsy n ASP 272 Cb 0.27 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 3fsy n ASP 272 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3fsy n SER 273 N -1.09 0.00 -4.75 -1.12 2.88 0.77 -5.04 113.62 105.27 3fsy n SER 273 Ca 0.16 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.40 3fsy n SER 273 Cb 0.12 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.71 3fsy n SER 273 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3fsy s ASN 274 N -2.55 3.63 0.08 -3.46 3.84 -1.26 -4.72 114.94 110.50 3fsy s ASN 274 Ca 0.00 1.30 0.02 0.00 0.21 0.00 0.00 52.86 54.39 3fsy s ASN 274 Cb 0.00 -1.98 -0.04 0.00 -0.55 0.00 0.00 41.25 38.69 3fsy s ASN 274 CO 0.00 -2.51 -0.07 -0.94 -2.79 0.00 0.00 177.10 170.79 3fsy s SER 275 N -3.67 1.08 0.07 -4.21 1.04 -1.26 -0.12 113.70 106.63 3fsy s SER 275 Ca 0.63 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 56.08 3fsy s SER 275 Cb -0.16 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.04 3fsy s SER 275 CO 0.56 -0.37 0.28 0.54 0.98 0.00 0.00 173.24 175.22 3fsy s VAL 276 N -2.85 0.10 0.38 5.02 0.11 -0.51 -4.93 120.40 117.72 3fsy s VAL 276 Ca 0.05 -0.82 -0.27 0.00 -2.93 0.00 0.00 61.98 58.01 3fsy s VAL 276 Cb -0.00 -1.09 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 3fsy s VAL 276 CO -0.03 -0.45 1.27 -0.54 -3.33 0.00 0.00 175.10 172.02 3fsy s LYS 277 N -3.13 4.11 0.47 1.54 -0.14 -1.26 0.45 119.74 121.78 3fsy s LYS 277 Ca -0.01 2.09 0.18 0.00 -1.36 0.00 0.00 55.97 56.88 3fsy s LYS 277 Cb 0.01 -2.84 1.16 0.00 -1.68 0.00 0.00 37.83 34.48 3fsy s LYS 277 CO -0.07 -0.35 2.03 0.00 -0.76 0.00 0.00 175.35 176.19 3fsy h ALA 278 N 2.89 1.59 -0.46 5.17 0.00 -0.67 0.19 119.26 127.96 3fsy h ALA 278 Ca -0.49 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.41 3fsy h ALA 278 Cb 1.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3fsy h ALA 278 CO 0.63 0.20 0.34 0.07 0.00 0.00 0.00 179.25 180.50 3fsy h ARG 279 N 0.00 0.00 0.00 0.00 0.11 -1.46 0.51 114.38 113.53 3fsy h ARG 279 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fsy h ARG 279 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 3fsy h ARG 279 CO 0.02 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.48 3fsy n GLU 280 N -4.33 0.19 -0.03 0.08 1.02 0.06 -1.34 120.64 116.29 3fsy n GLU 280 Ca 0.08 0.50 0.10 0.00 -0.02 0.00 0.00 57.16 57.81 3fsy n GLU 280 Cb 0.55 -1.92 0.10 0.00 -0.02 0.00 0.00 31.44 30.15 3fsy n GLU 280 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3fsy n LEU 281 N -2.28 2.69 -4.66 -4.62 4.77 0.16 -4.80 117.00 108.26 3fsy n LEU 281 Ca 0.01 -1.09 -0.47 0.00 -0.03 0.00 0.00 56.01 54.44 3fsy n LEU 281 Cb 0.17 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3fsy n LEU 281 CO 0.17 0.49 1.14 -0.24 -1.33 0.00 0.00 177.39 177.62 3fsy n SER 282 N 1.10 2.90 0.00 -1.43 2.88 -0.45 -1.63 113.62 116.99 3fsy n SER 282 Ca 0.12 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3fsy n SER 282 Cb 0.49 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 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 3.22 1.62 3.78 0.46 0.00 0.20 -4.90 105.19 109.57 3fsy n GLY 283 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.37 5.73 0.38 1.61 0.01 -0.65 -3.36 113.70 115.04 3fsy s SER 284 Ca 0.00 2.08 0.07 0.00 1.31 0.00 0.00 55.95 59.41 3fsy s SER 284 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 3fsy s SER 284 CO 0.00 -1.21 0.45 -0.44 0.41 0.00 0.00 173.24 172.45 3fsy s SER 285 N -2.02 5.59 -1.20 2.44 0.01 -1.26 -0.60 113.70 116.65 3fsy s SER 285 Ca 0.70 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 3fsy s SER 285 Cb -0.21 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.13 3fsy s SER 285 CO 0.29 -0.56 0.24 0.59 0.41 0.00 0.00 173.24 174.22 3fsy n ASN 286 N -1.64 -4.74 -4.69 2.44 3.02 -0.20 -4.84 115.26 104.62 3fsy n ASN 286 Ca 0.03 -0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.11 3fsy n ASN 286 Cb 0.59 -3.72 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 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 -4.69 3.62 -0.18 3.41 1.43 -1.23 -0.64 118.68 120.40 3fsy s LEU 287 Ca 0.12 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.36 3fsy s LEU 287 Cb -0.05 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 3fsy s LEU 287 CO 0.15 0.38 -0.09 -0.22 0.23 0.00 0.00 176.35 176.80 3fsy s LEU 288 N -0.88 2.76 -0.16 1.79 2.96 0.55 -0.44 118.68 125.25 3fsy s LEU 288 Ca 0.13 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 3fsy s LEU 288 Cb -0.11 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3fsy s LEU 288 CO 0.02 0.06 0.06 -0.36 -1.32 0.00 0.00 176.35 174.81 3fsy s PHE 289 N 1.00 3.27 0.15 5.38 0.08 -0.18 -0.75 117.98 126.93 3fsy s PHE 289 Ca -0.01 0.13 -0.10 0.00 0.12 0.00 0.00 56.93 57.07 3fsy s PHE 289 Cb -0.15 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.28 3fsy s PHE 289 CO -0.01 0.25 0.29 -0.98 -0.10 0.00 0.00 175.22 174.67 3fsy s ARG 290 N 0.06 1.12 -0.24 0.44 1.70 -0.44 -1.32 118.95 120.27 3fsy s ARG 290 Ca 0.05 -1.10 -0.08 0.00 -0.47 0.00 0.00 55.73 54.13 3fsy s ARG 290 Cb -0.12 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 3fsy s ARG 290 CO 0.01 -0.41 0.10 0.50 -1.08 0.00 0.00 175.30 174.42 3fsy s ARG 291 N -3.94 3.79 0.16 3.89 3.52 -1.26 -0.60 118.95 124.52 3fsy s ARG 291 Ca 0.14 -0.41 -0.33 0.00 -0.13 0.00 0.00 55.73 55.00 3fsy s ARG 291 Cb 0.03 -3.39 -0.13 0.00 -1.56 0.00 0.00 34.95 29.91 3fsy s ARG 291 CO -0.02 -0.09 1.65 -1.71 -0.81 0.00 0.00 175.30 174.32 3fsy n ASN 292 N 4.67 3.46 -0.10 -2.12 2.85 0.01 -4.85 115.26 119.18 3fsy n ASN 292 Ca -0.16 1.07 0.14 0.00 -0.11 0.00 0.00 54.58 55.52 3fsy n ASN 292 Cb 0.52 -1.48 0.53 0.00 1.24 0.00 0.00 39.78 40.59 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 3.86 0.48 -0.13 1.20 3.41 -1.26 -1.03 113.62 120.15 3fsy n SER 293 Ca 0.17 -0.43 -0.26 0.00 -0.26 0.00 0.00 58.87 58.09 3fsy n SER 293 Cb 0.31 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.07 1.45 0.22 -3.33 0.31 -1.26 -4.69 118.33 109.96 3fsy n VAL 294 Ca 0.12 -0.40 0.12 0.00 -0.01 0.00 0.00 64.34 64.16 3fsy n VAL 294 Cb 0.30 -1.77 0.02 0.00 -0.91 0.00 0.00 33.84 31.48 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 -4.00 0.74 0.00 4.52 3.41 -1.24 -4.96 113.62 112.09 3fsy n SER 295 Ca -0.51 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 3fsy n SER 295 Cb 0.89 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 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 1.23 1.07 3.74 5.00 0.00 -0.20 -5.01 105.19 111.02 3fsy n GLY 296 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3fsy n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsy s ALA 297 N -3.82 3.36 -0.04 4.61 0.00 -1.26 -4.66 121.76 119.95 3fsy s ALA 297 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 3fsy s ALA 297 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3fsy s ALA 297 CO 0.00 -0.14 1.21 0.08 0.00 0.00 0.00 175.76 176.91 3fsy s VAL 298 N -0.46 4.20 0.15 0.00 1.01 -1.26 -0.81 120.40 123.23 3fsy s VAL 298 Ca 0.48 1.54 0.08 0.00 0.00 0.00 0.00 61.98 64.08 3fsy s VAL 298 Cb -0.29 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3fsy s VAL 298 CO 0.35 0.01 -0.19 -1.61 0.00 0.00 0.00 175.10 173.66 3fsy s GLU 299 N 2.14 1.24 -0.05 2.72 2.02 0.24 -0.64 118.70 126.38 3fsy s GLU 299 Ca 0.57 -1.35 0.04 0.00 0.02 0.00 0.00 54.97 54.24 3fsy s GLU 299 Cb -0.25 -1.35 -0.00 0.00 0.10 0.00 0.00 34.13 32.62 3fsy s GLU 299 CO 0.23 0.28 -0.17 0.54 0.02 0.00 0.00 175.26 176.16 3fsy s VAL 300 N -1.85 1.47 0.13 2.63 0.11 -0.73 -1.32 120.40 120.83 3fsy s VAL 300 Ca 0.14 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 58.53 3fsy s VAL 300 Cb -0.07 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 3fsy s VAL 300 CO 0.06 0.42 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.32 3fsy s LEU 301 N 0.11 2.38 0.19 2.54 1.02 0.07 -3.97 118.68 121.02 3fsy s LEU 301 Ca -0.06 -0.78 -0.30 0.00 0.02 0.00 0.00 54.13 53.01 3fsy s LEU 301 Cb -0.12 -0.74 -0.08 0.00 0.02 0.00 0.00 46.19 45.27 3fsy s LEU 301 CO 0.03 -0.04 1.05 0.00 0.02 0.00 0.00 176.35 177.41 3fsy s ALA 302 N -1.78 3.35 -2.13 4.21 0.00 -1.26 -0.33 121.76 123.81 3fsy s ALA 302 Ca 0.10 0.75 0.25 0.00 0.00 0.00 0.00 51.96 53.06 3fsy s ALA 302 Cb -0.07 -3.31 0.42 0.00 0.00 0.00 0.00 23.12 20.16 3fsy s ALA 302 CO 0.05 -0.11 1.36 0.54 0.00 0.00 0.00 175.76 177.60 3fsy n ARG 303 N 2.14 1.30 -0.16 0.00 1.74 0.18 -4.20 116.66 117.66 3fsy n ARG 303 Ca 0.01 -0.95 0.05 0.00 -0.77 0.00 0.00 57.85 56.19 3fsy n ARG 303 Cb 0.47 -1.48 0.13 0.00 -1.02 0.00 0.00 32.46 30.56 3fsy n ARG 303 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3fsy n ASP 304 N -0.02 2.82 0.00 0.55 5.75 -1.26 -4.94 116.55 119.45 3fsy n ASP 304 Ca 0.12 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 3fsy n ASP 304 Cb 0.43 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 3fsy n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fsy n GLY 305 N 0.26 0.66 0.13 6.12 0.00 -1.26 -4.90 105.19 106.21 3fsy n GLY 305 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 3fsy n GLY 305 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fsy n GLN 306 N -1.99 0.73 0.00 1.61 1.13 -1.26 -5.10 117.38 112.50 3fsy n GLN 306 Ca 0.00 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 3fsy n GLN 306 Cb 0.03 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 28.71 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 2.04 2.28 3.89 1.08 0.00 -1.26 -5.08 105.19 108.15 3fsy n GLY 307 Ca -0.35 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.38 4.96 -0.08 -0.61 1.01 -1.26 -4.86 121.20 117.97 3fsy s ILE 308 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.94 3fsy s ILE 308 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.80 3fsy s ILE 308 CO 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 174.94 174.60 3fsy s ALA 309 N -2.03 1.11 -0.65 9.38 0.00 -1.26 -5.14 121.76 123.16 3fsy s ALA 309 Ca 0.46 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.11 3fsy s ALA 309 Cb -0.11 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.37 3fsy s ALA 309 CO 0.27 -0.17 0.66 1.47 0.00 0.00 0.00 175.76 177.99