#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvr n LEU 3 N 0.00 0.87 0.00 1.69 4.32 -1.26 -4.82 117.00 117.79 3fvr n LEU 3 Ca 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 3fvr n LEU 3 Cb 0.00 -1.19 0.00 0.00 -1.62 0.00 0.00 43.42 40.61 3fvr n LEU 3 CO 0.00 -2.42 0.00 2.22 -1.22 0.00 0.00 177.39 175.97 3fvr n PHE 4 N -0.74 0.00 -0.82 -1.77 -1.74 -1.26 -5.11 117.46 106.03 3fvr n PHE 4 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 3fvr n PHE 4 Cb 0.39 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.39 3fvr n PHE 4 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 3fvr n ASP 5 N -0.36 0.00 -4.70 5.98 -0.08 -1.26 -5.03 116.55 111.10 3fvr n ASP 5 Ca 0.00 -0.54 -0.33 0.00 -1.51 0.00 0.00 54.79 52.42 3fvr n ASP 5 Cb 0.00 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.59 3fvr n ASP 5 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3fvr s LEU 6 N 0.00 3.08 0.76 -2.67 1.43 -1.26 -4.97 118.68 115.05 3fvr s LEU 6 Ca 0.00 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 3fvr s LEU 6 Cb 0.00 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.70 3fvr s LEU 6 CO 0.00 -2.67 1.11 -0.94 0.23 0.00 0.00 176.35 174.09 3fvr s SER 7 N -2.39 4.41 0.28 2.29 1.04 -1.26 -4.71 113.70 113.36 3fvr s SER 7 Ca 0.70 1.96 0.01 0.00 0.48 0.00 0.00 55.95 59.11 3fvr s SER 7 Cb -0.26 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 63.88 3fvr s SER 7 CO 0.52 -2.10 1.84 0.25 0.98 0.00 0.00 173.24 174.72 3fvr h LEU 8 N -0.88 0.93 -1.08 2.42 5.85 -1.99 0.15 115.31 120.71 3fvr h LEU 8 Ca -0.45 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 3fvr h LEU 8 Cb 1.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3fvr h LEU 8 CO 0.50 0.49 0.46 1.05 -0.34 0.00 0.00 178.44 180.61 3fvr h GLU 9 N 1.00 1.10 -0.07 1.25 4.11 -2.01 -2.09 114.58 117.87 3fvr h GLU 9 Ca 0.50 -0.11 -0.24 0.00 0.07 0.00 0.00 59.36 59.58 3fvr h GLU 9 Cb 0.49 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3fvr h GLU 9 CO -0.26 0.78 -0.92 0.93 0.07 0.00 0.00 179.01 179.61 3fvr h GLU 10 N 1.11 0.72 -0.86 1.06 5.08 -1.56 -3.27 114.58 116.87 3fvr h GLU 10 Ca 0.29 -0.68 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 3fvr h GLU 10 Cb -0.01 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 3fvr h GLU 10 CO -0.05 1.27 0.56 -0.07 -1.00 0.00 0.00 179.01 179.72 3fvr h LEU 11 N 0.45 0.94 -2.11 1.33 3.38 -0.70 -0.16 115.31 118.44 3fvr h LEU 11 Ca -0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3fvr h LEU 11 Cb 1.56 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 3fvr h LEU 11 CO 0.18 0.65 -0.00 0.11 0.09 0.00 0.00 178.44 179.47 3fvr h LYS 12 N 1.10 0.00 -0.00 1.13 1.57 -1.43 -2.03 116.57 116.90 3fvr h LYS 12 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3fvr h LYS 12 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3fvr h LYS 12 CO -0.10 0.00 -0.83 1.63 -0.57 0.00 0.00 179.45 179.58 3fvr n LYS 13 N -4.38 0.07 -2.01 3.15 5.02 -0.59 -4.93 118.16 114.48 3fvr n LYS 13 Ca -0.03 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 3fvr n LYS 13 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 3fvr n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3fvr s TYR 14 N -2.97 1.88 -0.43 2.13 5.04 -0.17 -4.92 117.35 117.92 3fvr s TYR 14 Ca 0.10 0.52 0.04 0.00 -2.44 0.00 0.00 57.07 55.29 3fvr s TYR 14 Cb 0.17 -4.05 0.17 0.00 0.35 0.00 0.00 41.96 38.60 3fvr s TYR 14 CO 0.81 -3.17 0.42 0.21 -1.34 0.00 0.00 175.55 172.48 3fvr s LYS 15 N 5.15 0.91 0.53 4.97 2.20 -1.26 -4.17 119.74 128.07 3fvr s LYS 15 Ca 0.78 -1.78 -0.22 0.00 -0.36 0.00 0.00 55.97 54.38 3fvr s LYS 15 Cb -0.25 -1.07 -0.06 0.00 -1.51 0.00 0.00 37.83 34.94 3fvr s LYS 15 CO 0.32 -1.36 1.37 -0.35 -0.36 0.00 0.00 175.35 174.97 3fvr n PRO 16 N 2.99 1.80 -1.71 4.03 -0.04 -1.26 -4.93 135.00 135.87 3fvr n PRO 16 Ca 0.26 0.66 -0.43 0.00 -0.04 0.00 0.00 63.50 63.94 3fvr n PRO 16 Cb 0.49 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.35 3fvr n PRO 16 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3fvr n LYS 17 N -0.82 2.52 -1.64 0.54 4.81 -1.26 -4.92 118.16 117.39 3fvr n LYS 17 Ca 0.09 0.90 -0.39 0.00 -0.87 0.00 0.00 58.31 58.05 3fvr n LYS 17 Cb 0.44 -2.67 0.04 0.00 0.02 0.00 0.00 35.03 32.86 3fvr n LYS 17 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3fvr n LYS 18 N 2.71 1.13 -0.12 1.64 5.02 -1.26 -4.91 118.16 122.36 3fvr n LYS 18 Ca 0.12 0.42 0.04 0.00 -2.02 0.00 0.00 58.31 56.87 3fvr n LYS 18 Cb 0.34 -2.21 0.10 0.00 -0.02 0.00 0.00 35.03 33.24 3fvr n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3fvr n THR 19 N -1.36 1.05 -1.75 -0.18 -2.24 -1.26 -5.03 114.28 103.51 3fvr n THR 19 Ca 0.12 -1.05 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 3fvr n THR 19 Cb 0.45 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 3fvr n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr s ALA 20 N -1.08 3.85 0.68 6.98 0.00 -1.26 -4.88 121.76 126.05 3fvr s ALA 20 Ca 0.15 1.59 -0.11 0.00 0.00 0.00 0.00 51.96 53.59 3fvr s ALA 20 Cb 0.09 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3fvr s ALA 20 CO 0.10 -0.96 1.06 1.03 0.00 0.00 0.00 175.76 176.98 3fvr s ARG 21 N 0.36 3.04 0.50 0.00 3.00 -1.26 -4.93 118.95 119.65 3fvr s ARG 21 Ca 0.69 0.82 0.25 0.00 0.00 0.00 0.00 55.73 57.49 3fvr s ARG 21 Cb -0.49 -2.01 1.33 0.00 0.00 0.00 0.00 34.95 33.78 3fvr s ARG 21 CO 0.40 -0.99 1.92 -1.35 0.00 0.00 0.00 175.30 175.28 3fvr h PRO 22 N -0.63 0.12 -0.63 3.54 0.11 -2.04 -0.36 132.00 132.10 3fvr h PRO 22 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fvr h PRO 22 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3fvr h PRO 22 CO 0.59 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 3fvr n ASP 23 N -4.38 5.19 0.13 -2.05 5.75 -1.26 -4.60 116.55 115.33 3fvr n ASP 23 Ca 0.15 -2.82 -0.16 0.00 -0.01 0.00 0.00 54.79 51.96 3fvr n ASP 23 Cb 0.74 -0.67 -0.09 0.00 -1.03 0.00 0.00 41.12 40.08 3fvr n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3fvr h PHE 24 N 3.54 -1.37 -0.76 2.11 3.57 -1.41 -0.38 116.94 122.23 3fvr h PHE 24 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3fvr h PHE 24 Cb 1.81 0.58 -0.04 0.00 2.79 0.00 0.00 35.95 41.08 3fvr h PHE 24 CO 0.97 -0.57 0.49 1.03 -2.23 0.00 0.00 178.31 177.99 3fvr h SER 25 N -0.74 0.82 -0.79 0.41 0.87 -1.83 -2.66 113.55 109.63 3fvr h SER 25 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3fvr h SER 25 Cb 0.74 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 3fvr h SER 25 CO -0.25 0.58 0.45 -0.78 -0.53 0.00 0.00 176.83 176.30 3fvr h ASP 26 N 0.97 0.98 -0.52 6.23 3.58 -1.79 -1.69 116.42 124.18 3fvr h ASP 26 Ca 0.29 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.68 3fvr h ASP 26 Cb -0.04 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 3fvr h ASP 26 CO -0.09 0.78 0.32 0.15 -2.88 0.00 0.00 179.24 177.51 3fvr h PHE 27 N 1.10 0.60 -0.05 0.28 3.57 -0.72 -0.61 116.94 121.10 3fvr h PHE 27 Ca 0.28 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.66 3fvr h PHE 27 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3fvr h PHE 27 CO -0.00 0.35 -0.58 -1.49 -2.23 0.00 0.00 178.31 174.35 3fvr h TRP 28 N 0.63 0.20 -0.26 0.41 4.06 -1.35 -0.68 115.95 118.97 3fvr h TRP 28 Ca 0.21 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 3fvr h TRP 28 Cb 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 3fvr h TRP 28 CO -0.06 0.70 0.05 -0.22 -3.56 0.00 0.00 178.44 175.35 3fvr h LYS 29 N 0.12 0.43 -0.53 0.49 3.64 -0.89 -0.17 116.57 119.65 3fvr h LYS 29 Ca -0.00 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 3fvr h LYS 29 Cb 1.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3fvr h LYS 29 CO 0.09 0.54 0.00 0.87 -2.27 0.00 0.00 179.45 178.68 3fvr h LYS 30 N 0.24 0.90 -0.43 1.90 1.57 -1.00 -2.16 116.57 117.59 3fvr h LYS 30 Ca 0.08 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 3fvr h LYS 30 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3fvr h LYS 30 CO 0.00 0.89 0.06 0.77 -0.57 0.00 0.00 179.45 180.61 3fvr h SER 31 N 0.83 0.69 0.17 0.86 0.02 -0.92 -1.48 113.55 113.72 3fvr h SER 31 Ca 0.16 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 3fvr h SER 31 Cb 0.49 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 3fvr h SER 31 CO 0.02 0.78 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.23 3fvr h LEU 32 N 0.57 0.04 -0.33 5.07 3.38 -0.87 -1.84 115.31 121.34 3fvr h LEU 32 Ca 0.13 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 32 Cb 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3fvr h LEU 32 CO 0.01 0.24 -0.43 -0.08 0.09 0.00 0.00 178.44 178.26 3fvr h GLU 33 N 0.04 0.87 -0.10 1.13 4.57 -0.94 -0.95 114.58 119.21 3fvr h GLU 33 Ca 0.01 -0.50 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 3fvr h GLU 33 Cb 0.36 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 3fvr h GLU 33 CO 0.03 1.14 -0.20 0.93 -1.18 0.00 0.00 179.01 179.73 3fvr h GLU 34 N 0.67 0.16 -0.12 1.92 5.08 -0.77 -2.55 114.58 118.96 3fvr h GLU 34 Ca 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3fvr h GLU 34 Cb 1.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 3fvr h GLU 34 CO 0.10 0.36 -0.09 1.25 -1.00 0.00 0.00 179.01 179.63 3fvr h LEU 35 N 0.15 0.29 -1.97 1.33 5.85 -1.06 -3.04 115.31 116.85 3fvr h LEU 35 Ca 0.03 -0.45 0.13 0.00 0.84 0.00 0.00 57.88 58.43 3fvr h LEU 35 Cb 0.45 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3fvr h LEU 35 CO 0.03 0.68 0.33 -0.09 -0.34 0.00 0.00 178.44 179.04 3fvr h ARG 36 N -0.10 0.03 0.00 1.25 2.43 -0.83 -0.35 114.38 116.81 3fvr h ARG 36 Ca 0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3fvr h ARG 36 Cb 0.58 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3fvr h ARG 36 CO 0.02 0.02 0.00 1.04 -1.51 0.00 0.00 179.97 179.54 3fvr n GLN 37 N -4.41 0.10 -3.79 0.20 6.02 -0.99 -4.57 117.38 109.94 3fvr n GLN 37 Ca 0.08 0.20 -0.36 0.00 -0.01 0.00 0.00 57.00 56.91 3fvr n GLN 37 Cb 0.51 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.15 3fvr n GLN 37 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3fvr s VAL 38 N -2.80 4.45 0.11 5.09 1.01 -0.14 -5.07 120.40 123.05 3fvr s VAL 38 Ca 0.10 -0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 3fvr s VAL 38 Cb 0.10 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 3fvr s VAL 38 CO 0.25 0.35 1.32 -1.61 0.00 0.00 0.00 175.10 175.41 3fvr s GLU 39 N 1.45 4.37 0.14 2.72 0.41 -1.26 -4.90 118.70 121.62 3fvr s GLU 39 Ca 0.06 1.98 -0.18 0.00 -0.41 0.00 0.00 54.97 56.41 3fvr s GLU 39 Cb -0.15 -3.27 0.01 0.00 -1.78 0.00 0.00 34.13 28.94 3fvr s GLU 39 CO 0.04 -0.35 1.74 0.00 -0.49 0.00 0.00 175.26 176.20 3fvr h ALA 40 N 6.60 0.30 -6.77 5.21 0.00 -1.95 -3.39 119.26 119.26 3fvr h ALA 40 Ca -0.42 0.04 -0.56 0.00 0.00 0.00 0.00 54.91 53.97 3fvr h ALA 40 Cb 1.21 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 3fvr h ALA 40 CO 0.84 -0.34 -0.95 0.39 0.00 0.00 0.00 179.25 179.19 3fvr n GLU 41 N -5.06 -1.61 -1.54 0.00 1.02 -1.26 -0.32 120.64 111.87 3fvr n GLU 41 Ca -0.01 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.03 3fvr n GLU 41 Cb 0.11 -3.75 0.08 0.00 -0.02 0.00 0.00 31.44 27.86 3fvr n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fvr s PRO 42 N -6.97 2.39 0.01 3.49 0.04 -1.26 -4.58 135.00 128.13 3fvr s PRO 42 Ca 0.15 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.77 3fvr s PRO 42 Cb -0.07 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 3fvr s PRO 42 CO 0.94 -1.60 -0.06 0.95 0.04 0.00 0.00 177.00 177.27 3fvr s THR 43 N -2.20 0.41 -0.03 1.26 -4.23 -0.39 -4.99 115.64 105.48 3fvr s THR 43 Ca 0.70 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.73 3fvr s THR 43 Cb -0.24 -0.41 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 3fvr s THR 43 CO 0.44 -0.09 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.51 3fvr s LEU 44 N -0.67 1.96 -0.04 4.79 2.01 -1.26 -1.99 118.68 123.48 3fvr s LEU 44 Ca -0.03 -0.32 -0.01 0.00 0.01 0.00 0.00 54.13 53.78 3fvr s LEU 44 Cb -0.05 -0.89 0.03 0.00 0.01 0.00 0.00 46.19 45.29 3fvr s LEU 44 CO -0.00 0.17 0.06 -1.61 1.01 0.00 0.00 176.35 175.98 3fvr s GLU 45 N -0.14 -0.04 0.40 1.70 2.02 -0.93 -4.96 118.70 116.75 3fvr s GLU 45 Ca 0.01 0.31 -0.26 0.00 0.02 0.00 0.00 54.97 55.05 3fvr s GLU 45 Cb -0.09 -0.35 -0.11 0.00 0.10 0.00 0.00 34.13 33.69 3fvr s GLU 45 CO 0.01 -0.24 1.20 -1.13 0.02 0.00 0.00 175.26 175.11 3fvr n SER 46 N 4.71 2.22 -3.85 -0.19 3.41 -1.26 -0.61 113.62 118.04 3fvr n SER 46 Ca -0.16 1.11 -0.25 0.00 -0.26 0.00 0.00 58.87 59.31 3fvr n SER 46 Cb 0.50 -1.45 -0.17 0.00 -0.26 0.00 0.00 64.21 62.83 3fvr n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fvr s TYR 47 N -1.19 1.15 0.27 7.33 5.04 0.45 -4.77 117.35 125.63 3fvr s TYR 47 Ca 0.60 -0.51 -0.29 0.00 -2.44 0.00 0.00 57.07 54.43 3fvr s TYR 47 Cb -0.54 -1.06 -0.10 0.00 0.35 0.00 0.00 41.96 40.62 3fvr s TYR 47 CO 0.58 -0.44 1.33 -0.51 -1.34 0.00 0.00 175.55 175.17 3fvr s ASP 48 N 1.81 6.81 -0.20 4.32 1.11 -1.26 -4.19 116.67 125.07 3fvr s ASP 48 Ca 0.05 2.58 -0.14 0.00 0.18 0.00 0.00 52.55 55.21 3fvr s ASP 48 Cb -0.12 -2.63 0.06 0.00 1.07 0.00 0.00 42.92 41.29 3fvr s ASP 48 CO -0.07 -0.55 0.50 -0.47 1.18 0.00 0.00 175.17 175.76 3fvr s TYR 49 N -0.50 -0.67 -0.53 4.23 6.14 -1.26 -5.07 117.35 119.70 3fvr s TYR 49 Ca 0.53 1.47 -0.24 0.00 0.64 0.00 0.00 57.07 59.47 3fvr s TYR 49 Cb -0.39 0.30 -0.22 0.00 0.42 0.00 0.00 41.96 42.07 3fvr s TYR 49 CO 0.46 -0.34 1.82 -0.35 0.64 0.00 0.00 175.55 177.77 3fvr n PRO 50 N 3.62 1.03 -3.81 4.97 -0.04 -1.26 -4.83 135.00 134.69 3fvr n PRO 50 Ca -0.18 -1.56 -0.12 0.00 -0.04 0.00 0.00 63.50 61.59 3fvr n PRO 50 Cb 0.56 -2.77 -0.11 0.00 -0.04 0.00 0.00 33.50 31.15 3fvr n PRO 50 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fvr s VAL 51 N 5.59 0.03 -0.17 0.52 0.11 -1.26 -5.15 120.40 120.06 3fvr s VAL 51 Ca 0.60 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 59.35 3fvr s VAL 51 Cb 0.14 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 3fvr s VAL 51 CO 0.19 -0.12 0.09 -0.75 -3.33 0.00 0.00 175.10 171.18 3fvr s LYS 52 N -0.43 3.87 0.00 1.54 2.20 -1.26 -4.45 119.74 121.22 3fvr s LYS 52 Ca -0.05 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 3fvr s LYS 52 Cb -0.04 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 3fvr s LYS 52 CO 0.01 0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 3fvr n GLY 53 N 3.12 0.86 3.16 5.54 0.00 -1.26 -5.04 105.19 111.57 3fvr n GLY 53 Ca -0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 3fvr n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvr s VAL 54 N -2.00 -0.01 -0.16 1.61 1.01 -1.26 -0.30 120.40 119.29 3fvr s VAL 54 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 3fvr s VAL 54 Cb 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 3fvr s VAL 54 CO 0.00 0.01 -0.04 -0.54 0.00 0.00 0.00 175.10 174.53 3fvr s LYS 55 N 0.40 3.65 -0.01 2.72 1.02 -0.29 -4.84 119.74 122.39 3fvr s LYS 55 Ca -0.02 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.46 3fvr s LYS 55 Cb -0.04 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 3fvr s LYS 55 CO -0.02 0.21 -0.05 0.08 -0.92 0.00 0.00 175.35 174.65 3fvr s VAL 56 N 0.44 3.76 0.09 3.17 1.01 -1.26 -0.78 120.40 126.83 3fvr s VAL 56 Ca -0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 3fvr s VAL 56 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3fvr s VAL 56 CO 0.03 0.44 -0.02 -0.31 0.00 0.00 0.00 175.10 175.24 3fvr s TYR 57 N -0.97 0.75 -0.26 5.22 1.51 0.76 -0.41 117.35 123.95 3fvr s TYR 57 Ca 0.16 -1.05 -0.09 0.00 -1.01 0.00 0.00 57.07 55.08 3fvr s TYR 57 Cb -0.11 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 3fvr s TYR 57 CO 0.07 -0.33 0.12 0.50 -1.11 0.00 0.00 175.55 174.80 3fvr s ARG 58 N -3.92 3.79 -0.10 -0.62 6.06 0.22 -0.39 118.95 124.00 3fvr s ARG 58 Ca 0.13 -0.40 -0.02 0.00 -2.50 0.00 0.00 55.73 52.93 3fvr s ARG 58 Cb 0.07 -3.46 -0.03 0.00 0.06 0.00 0.00 34.95 31.59 3fvr s ARG 58 CO -0.05 -0.16 -0.00 -1.17 -2.50 0.00 0.00 175.30 171.41 3fvr s LEU 59 N 1.61 3.53 0.07 -0.88 2.96 0.01 -2.19 118.68 123.79 3fvr s LEU 59 Ca 0.06 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 3fvr s LEU 59 Cb -0.15 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3fvr s LEU 59 CO 0.06 0.34 -0.06 0.42 -1.32 0.00 0.00 176.35 175.79 3fvr s THR 60 N -0.63 0.53 0.04 3.68 -4.23 -0.84 -1.96 115.64 112.22 3fvr s THR 60 Ca 0.10 -1.53 -0.27 0.00 -1.18 0.00 0.00 61.69 58.81 3fvr s THR 60 Cb -0.12 -1.16 0.09 0.00 1.34 0.00 0.00 72.50 72.65 3fvr s THR 60 CO 0.02 -0.68 0.78 -0.72 -0.54 0.00 0.00 174.62 173.47 3fvr s TYR 61 N -2.69 -0.44 0.11 3.99 1.13 -0.62 -1.26 117.35 117.57 3fvr s TYR 61 Ca 0.01 0.36 -0.15 0.00 -1.41 0.00 0.00 57.07 55.89 3fvr s TYR 61 Cb -0.01 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.31 3fvr s TYR 61 CO -0.03 -0.64 0.52 -0.65 -2.51 0.00 0.00 175.55 172.23 3fvr s GLN 62 N -3.03 3.99 0.00 -3.49 -1.52 0.57 -0.77 119.66 115.41 3fvr s GLN 62 Ca 0.02 0.49 0.00 0.00 -1.95 0.00 0.00 55.36 53.92 3fvr s GLN 62 Cb -0.01 -3.03 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 3fvr s GLN 62 CO -0.08 0.54 0.00 0.45 -0.25 0.00 0.00 175.29 175.95 3fvr n SER 63 N 1.10 0.03 -4.33 5.90 2.88 -0.33 -4.39 113.62 114.47 3fvr n SER 63 Ca -0.08 -0.55 -0.52 0.00 -1.33 0.00 0.00 58.87 56.40 3fvr n SER 63 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 3fvr n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3fvr n PHE 64 N 0.00 0.09 -1.28 0.66 7.35 -1.26 -0.16 117.46 122.85 3fvr n PHE 64 Ca 0.00 0.99 -0.10 0.00 -0.76 0.00 0.00 57.45 57.58 3fvr n PHE 64 Cb 0.00 -1.97 -0.04 0.00 0.35 0.00 0.00 39.48 37.82 3fvr n PHE 64 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fvr n GLY 65 N 1.70 1.05 3.36 7.13 0.00 -1.26 -2.72 105.19 114.44 3fvr n GLY 65 Ca 0.19 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 3fvr n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fvr n HIS 66 N -2.51 -2.52 -3.27 1.61 8.25 0.77 -4.77 115.22 112.78 3fvr n HIS 66 Ca -0.10 0.82 -0.39 0.00 -0.26 0.00 0.00 57.72 57.80 3fvr n HIS 66 Cb 0.42 -4.83 -0.06 0.00 1.12 0.00 0.00 29.99 26.65 3fvr n HIS 66 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fvr s SER 67 N -3.08 6.98 -0.48 0.41 0.01 -1.07 -4.81 113.70 111.67 3fvr s SER 67 Ca 0.47 1.16 -0.24 0.00 1.31 0.00 0.00 55.95 58.66 3fvr s SER 67 Cb -0.21 -2.35 0.03 0.00 0.21 0.00 0.00 66.02 63.70 3fvr s SER 67 CO 0.59 0.19 0.84 -0.75 0.41 0.00 0.00 173.24 174.52 3fvr s LYS 68 N -0.60 3.41 0.01 12.44 2.20 -1.26 -1.19 119.74 134.74 3fvr s LYS 68 Ca 0.29 -0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.67 3fvr s LYS 68 Cb -0.18 -3.97 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 3fvr s LYS 68 CO 0.17 -1.22 0.37 0.42 -0.36 0.00 0.00 175.35 174.73 3fvr s ILE 69 N 3.50 5.11 0.36 5.43 -1.09 0.05 -1.48 121.20 133.08 3fvr s ILE 69 Ca 0.31 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.41 3fvr s ILE 69 Cb -0.12 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 3fvr s ILE 69 CO 0.22 0.50 0.12 -1.61 -1.23 0.00 0.00 174.94 172.94 3fvr s GLU 70 N -1.33 1.75 0.00 2.79 2.02 -1.26 -1.59 118.70 121.08 3fvr s GLU 70 Ca 0.25 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 53.22 3fvr s GLU 70 Cb -0.15 -0.52 0.00 0.00 0.10 0.00 0.00 34.13 33.56 3fvr s GLU 70 CO 0.14 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.43 3fvr n GLY 71 N -0.75 2.40 3.82 -1.39 0.00 -0.83 -1.46 105.19 106.98 3fvr n GLY 71 Ca -0.03 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 3fvr n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fvr s PHE 72 N -2.00 3.65 -0.16 1.61 0.40 -1.25 -0.81 117.98 119.42 3fvr s PHE 72 Ca 0.00 1.33 -0.00 0.00 -0.60 0.00 0.00 56.93 57.66 3fvr s PHE 72 Cb 0.00 -2.58 0.04 0.00 0.51 0.00 0.00 43.02 40.99 3fvr s PHE 72 CO 0.00 0.36 -0.07 -0.47 0.70 0.00 0.00 175.22 175.73 3fvr s TYR 73 N -1.50 1.82 -0.11 0.36 5.04 0.48 -1.48 117.35 121.97 3fvr s TYR 73 Ca 0.42 -1.12 -0.00 0.00 -2.44 0.00 0.00 57.07 53.92 3fvr s TYR 73 Cb -0.16 -1.38 -0.02 0.00 0.35 0.00 0.00 41.96 40.74 3fvr s TYR 73 CO 0.21 -0.63 -0.09 0.00 -1.34 0.00 0.00 175.55 173.70 3fvr s ALA 74 N 1.59 2.82 -0.03 3.97 0.00 0.44 -0.17 121.76 130.38 3fvr s ALA 74 Ca 0.01 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.13 3fvr s ALA 74 Cb -0.15 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 3fvr s ALA 74 CO -0.08 0.38 -0.17 0.08 0.00 0.00 0.00 175.76 175.97 3fvr s VAL 75 N -0.13 1.37 0.20 0.00 1.01 0.04 -0.57 120.40 122.32 3fvr s VAL 75 Ca 0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 3fvr s VAL 75 Cb -0.13 -1.16 -0.13 0.00 0.00 0.00 0.00 36.38 34.96 3fvr s VAL 75 CO 0.03 0.39 1.66 -2.65 0.00 0.00 0.00 175.10 174.54 3fvr n PRO 76 N 2.99 2.58 -2.00 2.72 -0.02 -1.26 -1.13 135.00 138.88 3fvr n PRO 76 Ca -0.17 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3fvr n PRO 76 Cb 0.53 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3fvr n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3fvr n ASP 77 N 3.60 4.14 -3.67 2.55 2.03 0.59 -4.80 116.55 120.99 3fvr n ASP 77 Ca 0.15 -2.85 -0.05 0.00 0.52 0.00 0.00 54.79 52.56 3fvr n ASP 77 Cb 0.33 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.05 3fvr n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvr s GLN 78 N 3.74 1.11 0.22 -0.67 -2.07 -1.26 -4.86 119.66 115.86 3fvr s GLN 78 Ca 0.51 -0.56 -0.31 0.00 -1.82 0.00 0.00 55.36 53.18 3fvr s GLN 78 Cb 0.10 0.42 -0.11 0.00 -1.09 0.00 0.00 33.01 32.33 3fvr s GLN 78 CO -0.02 -0.50 1.62 0.95 -1.32 0.00 0.00 175.29 176.02 3fvr s THR 79 N -3.28 2.28 0.00 3.63 -4.23 -1.26 -5.01 115.64 107.77 3fvr s THR 79 Ca 0.09 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 3fvr s THR 79 Cb -0.01 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.69 3fvr s THR 79 CO -0.02 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3fvr n GLY 80 N 3.38 1.10 3.75 3.99 0.00 -1.26 -4.89 105.19 111.26 3fvr n GLY 80 Ca 0.13 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3fvr n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fvr s PRO 81 N 1.95 2.50 0.11 1.61 0.02 -1.26 -5.12 135.00 134.82 3fvr s PRO 81 Ca 0.00 1.51 0.08 0.00 0.02 0.00 0.00 61.00 62.61 3fvr s PRO 81 Cb 0.00 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 3fvr s PRO 81 CO 0.00 -1.51 -0.17 -1.01 -0.33 0.00 0.00 177.00 173.99 3fvr s HIS 82 N -2.26 2.58 0.62 6.54 3.76 0.19 -4.80 115.29 121.92 3fvr s HIS 82 Ca 0.69 -0.24 -0.15 0.00 -0.15 0.00 0.00 55.06 55.21 3fvr s HIS 82 Cb -0.23 -1.37 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 3fvr s HIS 82 CO 0.44 0.39 1.08 -1.25 -0.85 0.00 0.00 174.74 174.55 3fvr s PRO 83 N -2.11 3.09 0.18 8.40 0.04 -1.26 -1.38 135.00 141.96 3fvr s PRO 83 Ca 0.18 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.56 3fvr s PRO 83 Cb -0.11 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 3fvr s PRO 83 CO 0.10 -1.01 -0.10 0.00 0.04 0.00 0.00 177.00 176.04 3fvr s ALA 84 N -2.40 1.69 -0.00 8.56 0.00 0.06 -1.05 121.76 128.62 3fvr s ALA 84 Ca 0.65 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3fvr s ALA 84 Cb -0.18 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 3fvr s ALA 84 CO 0.39 -0.08 -0.02 -0.51 0.00 0.00 0.00 175.76 175.54 3fvr s LEU 85 N -3.24 1.99 -0.27 0.00 1.43 -0.02 -0.42 118.68 118.15 3fvr s LEU 85 Ca 0.20 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 3fvr s LEU 85 Cb 0.02 -0.13 0.03 0.00 0.03 0.00 0.00 46.19 46.15 3fvr s LEU 85 CO 0.04 0.03 -0.03 -0.69 0.23 0.00 0.00 176.35 175.92 3fvr s VAL 86 N -0.03 3.00 -0.18 -1.59 1.01 -0.39 -1.36 120.40 120.86 3fvr s VAL 86 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 3fvr s VAL 86 Cb -0.01 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 3fvr s VAL 86 CO -0.00 0.10 0.14 -0.60 0.00 0.00 0.00 175.10 174.74 3fvr s ARG 87 N 1.32 4.05 -0.12 2.72 3.52 0.32 -2.01 118.95 128.74 3fvr s ARG 87 Ca -0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 55.73 55.39 3fvr s ARG 87 Cb -0.18 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 3fvr s ARG 87 CO -0.03 0.39 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.71 3fvr s PHE 88 N 0.09 2.92 0.58 5.12 0.40 -0.43 -2.31 117.98 124.34 3fvr s PHE 88 Ca 0.10 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.04 3fvr s PHE 88 Cb -0.11 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.58 3fvr s PHE 88 CO -0.01 -0.02 0.86 -3.38 0.70 0.00 0.00 175.22 173.38 3fvr s HIS 89 N 0.08 3.15 0.75 0.36 -3.43 -1.26 -3.98 115.29 110.96 3fvr s HIS 89 Ca -0.03 0.45 -0.11 0.00 -0.80 0.00 0.00 55.06 54.57 3fvr s HIS 89 Cb -0.14 -2.73 0.04 0.00 -1.43 0.00 0.00 32.58 28.33 3fvr s HIS 89 CO 0.04 -0.83 1.09 0.20 -2.00 0.00 0.00 174.74 173.23 3fvr s GLY 90 N -4.33 1.63 -0.20 -1.38 0.00 -1.26 -3.13 107.32 98.65 3fvr s GLY 90 Ca 0.54 -0.17 -0.34 0.00 0.00 0.00 0.00 44.72 44.75 3fvr s GLY 90 CO 0.43 0.22 2.01 2.98 0.00 0.00 0.00 173.10 178.74 3fvr n TYR 91 N -3.26 2.04 -1.89 1.90 9.36 -1.26 -1.41 117.16 122.63 3fvr n TYR 91 Ca 0.07 0.11 -0.15 0.00 3.32 0.00 0.00 57.90 61.25 3fvr n TYR 91 Cb 0.56 -2.62 -0.04 0.00 -0.63 0.00 0.00 39.34 36.61 3fvr n TYR 91 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3fvr n ASN 92 N 8.25 -4.10 -0.94 2.98 4.05 -1.26 -4.83 115.26 119.41 3fvr n ASN 92 Ca 0.30 0.26 0.01 0.00 0.45 0.00 0.00 54.58 55.59 3fvr n ASN 92 Cb 0.28 -3.62 0.21 0.00 1.23 0.00 0.00 39.78 37.88 3fvr n ASN 92 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3fvr n ALA 93 N -0.66 3.77 -2.99 5.20 0.00 -0.50 -4.98 120.51 120.34 3fvr n ALA 93 Ca -0.16 -2.94 -0.37 0.00 0.00 0.00 0.00 53.44 49.97 3fvr n ALA 93 Cb 0.55 -0.65 -0.12 0.00 0.00 0.00 0.00 19.45 19.22 3fvr n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fvr s SER 94 N -2.53 5.25 -0.22 0.00 0.15 -1.26 -4.66 113.70 110.43 3fvr s SER 94 Ca 0.42 -0.18 -0.03 0.00 0.70 0.00 0.00 55.95 56.86 3fvr s SER 94 Cb 0.38 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.73 3fvr s SER 94 CO 0.01 -0.03 -0.06 -0.31 1.20 0.00 0.00 173.24 174.05 3fvr s TYR 95 N 1.61 2.94 -1.56 3.44 1.51 -1.26 -4.64 117.35 119.39 3fvr s TYR 95 Ca 0.06 -1.00 -0.13 0.00 -1.01 0.00 0.00 57.07 54.99 3fvr s TYR 95 Cb -0.15 -2.09 0.10 0.00 -0.11 0.00 0.00 41.96 39.71 3fvr s TYR 95 CO 0.05 -0.57 0.86 -0.25 -1.11 0.00 0.00 175.55 174.53 3fvr n ASP 96 N 4.78 -3.74 0.00 2.29 10.43 -1.26 -1.00 116.55 128.05 3fvr n ASP 96 Ca -0.18 -0.87 0.00 0.00 2.57 0.00 0.00 54.79 56.30 3fvr n ASP 96 Cb 0.51 -3.47 0.00 0.00 1.84 0.00 0.00 41.12 39.99 3fvr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3fvr n GLY 97 N -1.62 0.14 2.41 0.44 0.00 -1.26 -2.83 105.19 102.47 3fvr n GLY 97 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3fvr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 98 N -0.24 -0.47 0.37 -0.02 0.00 -0.17 -4.75 105.19 99.91 3fvr n GLY 98 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3fvr n GLY 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fvr h ILE 99 N 0.00 0.82 -0.62 -0.61 2.10 -1.74 -1.85 117.51 115.61 3fvr h ILE 99 Ca -0.48 -0.27 -0.04 0.00 1.08 0.00 0.00 64.86 65.15 3fvr h ILE 99 Cb 1.35 -0.04 -0.03 0.00 -1.09 0.00 0.00 36.82 37.01 3fvr h ILE 99 CO 0.56 0.15 0.22 0.45 -1.08 0.00 0.00 178.15 178.45 3fvr h HIS 100 N 0.79 0.93 -0.06 2.19 3.86 -1.89 -0.67 115.15 120.31 3fvr h HIS 100 Ca 0.50 -0.06 -0.19 0.00 -1.16 0.00 0.00 60.37 59.46 3fvr h HIS 100 Cb 0.72 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 3fvr h HIS 100 CO -0.00 0.73 -0.76 -0.44 0.86 0.00 0.00 177.93 178.31 3fvr h ASP 101 N 0.90 0.45 -0.24 2.45 3.32 -1.74 -2.32 116.42 119.23 3fvr h ASP 101 Ca 0.21 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3fvr h ASP 101 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3fvr h ASP 101 CO -0.01 1.06 0.06 0.40 -1.72 0.00 0.00 179.24 179.02 3fvr h ILE 102 N 0.25 1.21 -0.67 0.35 1.08 -0.98 -1.70 117.51 117.05 3fvr h ILE 102 Ca -0.04 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 3fvr h ILE 102 Cb 1.35 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 3fvr h ILE 102 CO 0.13 0.22 0.44 0.58 -0.69 0.00 0.00 178.15 178.83 3fvr h VAL 103 N 0.22 1.18 -0.67 1.67 2.07 -1.13 -2.21 116.25 117.37 3fvr h VAL 103 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3fvr h VAL 103 Cb 0.28 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3fvr h VAL 103 CO 0.00 0.17 0.39 0.78 0.02 0.00 0.00 177.57 178.94 3fvr h ASN 104 N 0.91 0.81 -0.73 0.57 2.35 -1.19 -0.88 115.58 117.42 3fvr h ASN 104 Ca 0.24 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3fvr h ASN 104 Cb -0.09 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 3fvr h ASN 104 CO -0.05 0.63 0.25 -0.50 -1.65 0.00 0.00 177.43 176.11 3fvr h TRP 105 N 0.93 1.15 -0.38 1.19 -0.00 -0.76 -1.95 115.95 116.13 3fvr h TRP 105 Ca 0.24 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.89 58.96 3fvr h TRP 105 Cb -0.02 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 28.79 3fvr h TRP 105 CO 0.00 0.90 -0.05 0.00 -0.00 0.00 0.00 178.44 179.29 3fvr h ALA 106 N 1.18 1.20 0.00 1.49 0.00 -0.76 -1.25 119.26 121.12 3fvr h ALA 106 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fvr h ALA 106 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3fvr h ALA 106 CO -0.01 0.52 -0.02 -0.07 0.00 0.00 0.00 179.25 179.67 3fvr h LEU 107 N 0.59 0.00 -0.16 0.00 3.38 -0.47 0.05 115.31 118.70 3fvr h LEU 107 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fvr h LEU 107 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3fvr h LEU 107 CO 0.02 0.02 -0.06 1.41 0.09 0.00 0.00 178.44 179.92 3fvr n HIS 108 N -3.14 0.00 0.00 1.13 8.25 -0.49 -4.90 115.22 116.07 3fvr n HIS 108 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3fvr n HIS 108 Cb 0.27 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3fvr n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fvr n GLY 109 N 1.24 1.11 3.47 -1.41 0.00 0.00 -5.08 105.19 104.52 3fvr n GLY 109 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3fvr n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fvr s TYR 110 N -2.00 2.91 -0.32 1.61 2.02 -1.07 -4.29 117.35 116.22 3fvr s TYR 110 Ca 0.00 -0.34 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 3fvr s TYR 110 Cb 0.00 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 3fvr s TYR 110 CO 0.00 -0.01 1.48 0.00 -1.57 0.00 0.00 175.55 175.45 3fvr s ALA 111 N 0.04 3.18 -0.08 3.71 0.00 -0.22 -3.41 121.76 124.99 3fvr s ALA 111 Ca -0.02 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.12 3fvr s ALA 111 Cb -0.14 -3.88 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 3fvr s ALA 111 CO 0.03 -2.12 -0.21 0.99 0.00 0.00 0.00 175.76 174.45 3fvr s THR 112 N 5.23 2.38 -0.15 0.00 2.01 0.27 -0.84 115.64 124.53 3fvr s THR 112 Ca 0.65 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.73 3fvr s THR 112 Cb -0.19 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.43 3fvr s THR 112 CO 0.29 0.56 -0.20 0.12 -0.69 0.00 0.00 174.62 174.70 3fvr s PHE 113 N -0.08 2.61 -0.75 4.92 5.36 -0.46 -0.42 117.98 129.15 3fvr s PHE 113 Ca -0.05 -1.38 -0.13 0.00 -0.96 0.00 0.00 56.93 54.41 3fvr s PHE 113 Cb -0.14 -1.79 0.20 0.00 -0.34 0.00 0.00 43.02 40.94 3fvr s PHE 113 CO 0.04 -0.65 0.67 0.20 -1.46 0.00 0.00 175.22 174.02 3fvr s GLY 114 N 0.99 2.54 0.16 13.12 0.00 -0.55 -0.53 107.32 123.05 3fvr s GLY 114 Ca -0.03 -3.17 -0.31 0.00 0.00 0.00 0.00 44.72 41.20 3fvr s GLY 114 CO -0.05 1.23 1.63 -0.29 0.00 0.00 0.00 173.10 175.61 3fvr s MET 115 N 0.39 4.19 -0.14 2.90 1.75 -0.98 -3.76 119.30 123.64 3fvr s MET 115 Ca 0.15 2.42 -0.20 0.00 -1.25 0.00 0.00 55.69 56.82 3fvr s MET 115 Cb -0.15 -3.22 -0.04 0.00 2.84 0.00 0.00 34.83 34.27 3fvr s MET 115 CO -0.06 -0.67 0.55 -0.51 -0.65 0.00 0.00 175.02 173.68 3fvr s LEU 116 N 1.44 4.23 -0.02 4.11 1.43 -0.54 -4.36 118.68 124.96 3fvr s LEU 116 Ca 0.72 0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 3fvr s LEU 116 Cb -0.45 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 3fvr s LEU 116 CO 0.32 -0.11 1.28 -0.69 0.23 0.00 0.00 176.35 177.38 3fvr s VAL 117 N 1.14 4.01 -0.19 -1.59 1.01 -1.26 -4.50 120.40 119.01 3fvr s VAL 117 Ca 0.28 1.37 -0.18 0.00 0.00 0.00 0.00 61.98 63.44 3fvr s VAL 117 Cb -0.16 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 3fvr s VAL 117 CO 0.11 0.01 0.62 0.54 0.00 0.00 0.00 175.10 176.38 3fvr n ARG 118 N 5.17 0.00 -0.02 2.72 1.74 -1.24 -0.12 116.66 124.91 3fvr n ARG 118 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3fvr n ARG 118 Cb 0.45 -0.58 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 3fvr n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvr n GLY 119 N 1.57 1.54 0.00 -0.13 0.00 -1.02 -4.85 105.19 102.31 3fvr n GLY 119 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3fvr n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fvr n GLN 120 N -2.00 0.00 0.04 1.61 6.02 0.83 -4.74 117.38 119.15 3fvr n GLN 120 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3fvr n GLN 120 Cb 0.00 0.00 0.50 0.00 1.02 0.00 0.00 30.24 31.76 3fvr n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fvr n GLY 121 N 3.10 -1.57 0.00 1.08 0.00 -1.22 -4.96 105.19 101.61 3fvr n GLY 121 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3fvr n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 122 N 1.42 -1.20 0.51 -0.02 0.00 -1.26 -4.61 105.19 100.04 3fvr n GLY 122 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3fvr n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvr n SER 123 N 2.13 -2.91 -4.85 1.61 7.64 -1.26 -2.56 113.62 113.41 3fvr n SER 123 Ca 0.00 0.56 -0.34 0.00 1.01 0.00 0.00 58.87 60.09 3fvr n SER 123 Cb 0.00 -0.94 -0.06 0.00 -1.01 0.00 0.00 64.21 62.20 3fvr n SER 123 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3fvr s GLU 124 N -4.65 3.96 -0.31 1.43 2.12 -0.55 -2.42 118.70 118.27 3fvr s GLU 124 Ca 0.00 0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.83 3fvr s GLU 124 Cb 0.00 -2.83 0.09 0.00 0.26 0.00 0.00 34.13 31.65 3fvr s GLU 124 CO 0.00 0.41 0.05 0.34 -0.54 0.00 0.00 175.26 175.53 3fvr s ASP 125 N -1.90 4.34 0.00 -1.70 -1.08 -1.26 -4.39 116.67 110.68 3fvr s ASP 125 Ca 0.41 -1.81 0.29 0.00 -0.52 0.00 0.00 52.55 50.93 3fvr s ASP 125 Cb -0.14 -1.26 1.20 0.00 -1.46 0.00 0.00 42.92 41.26 3fvr s ASP 125 CO 0.20 -0.37 1.90 0.35 0.52 0.00 0.00 175.17 177.77 3fvr n THR 126 N 4.55 0.00 -2.02 1.71 -2.24 -1.26 -4.85 114.28 110.17 3fvr n THR 126 Ca -0.01 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 3fvr n THR 126 Cb 0.42 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 3fvr n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fvr s SER 127 N -2.99 6.67 0.70 3.42 1.04 -1.26 -4.98 113.70 116.30 3fvr s SER 127 Ca 0.14 2.54 -0.12 0.00 0.48 0.00 0.00 55.95 58.99 3fvr s SER 127 Cb 0.19 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.73 3fvr s SER 127 CO 0.54 -0.74 1.08 -0.69 0.98 0.00 0.00 173.24 174.41 3fvr s VAL 128 N 0.85 3.56 -0.52 5.02 1.01 -1.26 -5.01 120.40 124.06 3fvr s VAL 128 Ca 0.66 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 3fvr s VAL 128 Cb -0.41 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 32.91 3fvr s VAL 128 CO 0.34 -0.59 0.51 -0.89 0.00 0.00 0.00 175.10 174.46 3fvr s THR 129 N -2.76 5.12 0.27 3.92 2.01 -1.26 -4.85 115.64 118.08 3fvr s THR 129 Ca 0.62 -1.12 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 3fvr s THR 129 Cb -0.17 -4.27 0.25 0.00 0.01 0.00 0.00 72.50 68.32 3fvr s THR 129 CO 0.50 -0.79 1.79 -0.65 -0.69 0.00 0.00 174.62 174.79 3fvr h PRO 130 N 8.90 0.76 0.00 4.92 0.11 -1.95 -3.47 132.00 141.26 3fvr h PRO 130 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3fvr h PRO 130 Cb 1.10 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3fvr h PRO 130 CO 0.98 0.50 0.00 0.41 -0.21 0.00 0.00 178.00 179.68 3fvr n GLY 131 N -1.33 1.97 3.75 -0.55 0.00 -1.26 -5.11 105.19 102.66 3fvr n GLY 131 Ca 0.17 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 3fvr n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvr s GLY 132 N -0.70 2.67 0.24 -0.02 0.00 -1.26 -4.82 107.32 103.43 3fvr s GLY 132 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 44.72 45.46 3fvr s GLY 132 CO 0.00 1.34 0.76 -2.38 0.00 0.00 0.00 173.10 172.82 3fvr s HIS 133 N -1.68 -0.21 0.63 1.90 -0.00 -1.26 -4.92 115.29 109.75 3fvr s HIS 133 Ca 0.76 -0.20 -0.14 0.00 -0.00 0.00 0.00 55.06 55.48 3fvr s HIS 133 Cb -0.29 0.68 -0.02 0.00 -0.00 0.00 0.00 32.58 32.95 3fvr s HIS 133 CO 0.34 -1.13 1.06 0.00 -0.00 0.00 0.00 174.74 175.01 3fvr s ALA 134 N -3.78 2.72 -0.21 -1.38 0.00 -1.26 -4.93 121.76 112.92 3fvr s ALA 134 Ca 0.10 0.28 -0.37 0.00 0.00 0.00 0.00 51.96 51.97 3fvr s ALA 134 Cb -0.05 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 3fvr s ALA 134 CO 0.04 -0.94 1.83 -0.11 0.00 0.00 0.00 175.76 176.58 3fvr n LEU 135 N -2.40 2.81 0.00 0.00 7.94 -1.26 -4.69 117.00 119.40 3fvr n LEU 135 Ca 0.08 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 3fvr n LEU 135 Cb 0.53 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.24 3fvr n LEU 135 CO 0.50 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 177.10 3fvr n GLY 136 N 4.43 0.70 0.03 -3.96 0.00 -1.26 -4.88 105.19 100.25 3fvr n GLY 136 Ca 0.26 -2.21 0.08 0.00 0.00 0.00 0.00 46.02 44.14 3fvr n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3fvr n TRP 137 N 0.41 0.13 -0.19 1.61 8.01 -1.26 -4.56 117.44 121.59 3fvr n TRP 137 Ca 0.00 0.04 0.23 0.00 -1.31 0.00 0.00 57.50 56.46 3fvr n TRP 137 Cb 0.00 -0.63 0.62 0.00 -2.01 0.00 0.00 31.31 29.29 3fvr n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 3fvr h MET 138 N 0.00 0.19 -0.20 -0.99 2.86 -1.90 -2.52 114.93 112.37 3fvr h MET 138 Ca -0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3fvr h MET 138 Cb 1.19 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.81 3fvr h MET 138 CO 0.01 0.12 0.00 0.25 1.06 0.00 0.00 176.91 178.35 3fvr n THR 139 N -4.40 1.50 -2.13 2.22 -2.24 -1.26 -4.90 114.28 103.07 3fvr n THR 139 Ca 0.18 -1.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.09 3fvr n THR 139 Cb 0.80 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 3fvr n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fvr s LYS 140 N -1.80 4.16 -1.59 -0.78 2.20 -0.95 -2.66 119.74 118.32 3fvr s LYS 140 Ca 0.25 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 3fvr s LYS 140 Cb 0.18 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 3fvr s LYS 140 CO 0.09 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.64 3fvr n GLY 141 N 4.03 -0.39 0.01 5.54 0.00 -1.26 -1.72 105.19 111.39 3fvr n GLY 141 Ca 0.16 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3fvr n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3fvr n ILE 142 N -4.02 0.86 1.96 -0.61 3.06 -1.09 -1.94 119.36 117.60 3fvr n ILE 142 Ca -0.22 0.21 0.07 0.00 -2.50 0.00 0.00 62.75 60.31 3fvr n ILE 142 Cb 0.67 -0.94 0.39 0.00 0.54 0.00 0.00 39.64 40.29 3fvr n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3fvr n LEU 143 N -1.54 0.07 -3.64 9.51 4.77 -1.26 -4.44 117.00 120.46 3fvr n LEU 143 Ca 0.04 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 3fvr n LEU 143 Cb 0.20 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3fvr n LEU 143 CO 0.16 0.02 0.59 -0.55 -1.33 0.00 0.00 177.39 176.27 3fvr s SER 144 N -1.41 -0.62 0.56 -1.43 0.15 -1.19 -4.95 113.70 104.81 3fvr s SER 144 Ca 0.20 1.07 0.24 0.00 0.70 0.00 0.00 55.95 58.17 3fvr s SER 144 Cb 0.09 1.19 1.56 0.00 -1.71 0.00 0.00 66.02 67.15 3fvr s SER 144 CO 0.15 -0.18 2.16 0.07 1.20 0.00 0.00 173.24 176.65 3fvr h LYS 145 N 5.59 0.00 -0.00 5.44 2.10 -1.86 -0.69 116.57 127.16 3fvr h LYS 145 Ca -0.29 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.22 3fvr h LYS 145 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 3fvr h LYS 145 CO 0.14 0.00 -0.66 -0.44 -2.00 0.00 0.00 179.45 176.49 3fvr h ASP 146 N 0.00 0.01 0.00 7.07 3.32 -1.95 -3.29 116.42 121.57 3fvr h ASP 146 Ca 0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fvr h ASP 146 Cb 0.19 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3fvr h ASP 146 CO -0.00 0.67 -1.14 0.35 -1.72 0.00 0.00 179.24 177.40 3fvr n THR 147 N -3.76 0.00 -1.68 0.35 -2.24 -0.61 -4.99 114.28 101.36 3fvr n THR 147 Ca -0.01 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.22 3fvr n THR 147 Cb 0.65 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 3fvr n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr n TYR 148 N -1.62 2.24 -0.24 4.78 9.36 -0.36 -4.43 117.16 126.89 3fvr n TYR 148 Ca 0.02 0.46 0.02 0.00 3.32 0.00 0.00 57.90 61.72 3fvr n TYR 148 Cb 0.36 -2.46 0.11 0.00 -0.63 0.00 0.00 39.34 36.72 3fvr n TYR 148 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 3fvr h TYR 149 N 3.73 -0.23 0.00 2.98 3.20 -1.58 -1.62 116.97 123.44 3fvr h TYR 149 Ca -0.45 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3fvr h TYR 149 Cb 1.27 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.76 3fvr h TYR 149 CO 0.55 -0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.46 3fvr n TYR 150 N -5.41 0.00 0.10 -3.82 4.01 -1.26 -3.17 117.16 107.61 3fvr n TYR 150 Ca 0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.71 3fvr n TYR 150 Cb 0.40 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 39.02 3fvr n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3fvr h ARG 151 N 0.00 -0.24 -0.66 -0.72 2.43 -1.61 -0.81 114.38 112.77 3fvr h ARG 151 Ca 0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3fvr h ARG 151 Cb 0.18 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3fvr h ARG 151 CO 0.00 0.05 0.36 0.78 -1.51 0.00 0.00 179.97 179.65 3fvr h GLY 152 N -0.52 1.00 0.83 2.80 0.00 -1.70 -2.26 103.07 103.21 3fvr h GLY 152 Ca -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.87 3fvr h GLY 152 CO 0.04 0.44 -0.02 -2.08 0.00 0.00 0.00 176.54 174.91 3fvr h VAL 153 N 0.91 0.91 -0.59 4.60 2.07 -1.57 0.19 116.25 122.77 3fvr h VAL 153 Ca 0.23 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.80 3fvr h VAL 153 Cb 0.05 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3fvr h VAL 153 CO -0.04 0.00 0.32 1.88 0.02 0.00 0.00 177.57 179.76 3fvr h TYR 154 N -0.00 0.60 -0.49 1.57 -1.99 -1.03 -1.02 116.97 114.61 3fvr h TYR 154 Ca 0.04 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 3fvr h TYR 154 Cb 0.07 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 3fvr h TYR 154 CO -0.14 0.30 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.21 3fvr h LEU 155 N 0.62 0.82 -1.01 3.88 3.38 -1.01 -2.17 115.31 119.81 3fvr h LEU 155 Ca 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fvr h LEU 155 Cb 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3fvr h LEU 155 CO -0.15 0.92 0.58 0.44 0.09 0.00 0.00 178.44 180.31 3fvr h ASP 156 N 0.78 1.10 -0.68 -0.43 3.32 0.13 -0.05 116.42 120.58 3fvr h ASP 156 Ca 0.14 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3fvr h ASP 156 Cb 0.53 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 3fvr h ASP 156 CO 0.03 0.83 0.17 0.00 -1.72 0.00 0.00 179.24 178.55 3fvr h ALA 157 N 1.36 0.90 -0.30 3.45 0.00 -0.76 0.80 119.26 124.72 3fvr h ALA 157 Ca 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3fvr h ALA 157 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3fvr h ALA 157 CO -0.07 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.11 3fvr h VAL 158 N 1.02 1.24 -0.28 0.00 2.07 -0.80 -2.60 116.25 116.91 3fvr h VAL 158 Ca 0.22 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3fvr h VAL 158 Cb 0.36 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3fvr h VAL 158 CO 0.00 0.28 0.13 -0.09 0.02 0.00 0.00 177.57 177.91 3fvr h ARG 159 N 0.32 0.39 -0.97 1.57 9.65 -0.73 -1.69 114.38 122.91 3fvr h ARG 159 Ca 0.09 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3fvr h ARG 159 Cb 0.39 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 3fvr h ARG 159 CO 0.01 0.31 0.61 0.00 2.80 0.00 0.00 179.97 183.70 3fvr h ALA 160 N 1.75 1.23 -0.30 2.80 0.00 -0.46 -1.10 119.26 123.19 3fvr h ALA 160 Ca 0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3fvr h ALA 160 Cb 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3fvr h ALA 160 CO -0.01 0.66 -0.35 -0.07 0.00 0.00 0.00 179.25 179.47 3fvr h LEU 161 N 1.33 0.72 -0.95 0.00 3.38 -1.12 -1.74 115.31 116.93 3fvr h LEU 161 Ca 0.35 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3fvr h LEU 161 Cb -0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3fvr h LEU 161 CO -0.07 1.00 -0.08 -0.33 0.09 0.00 0.00 178.44 179.06 3fvr h GLU 162 N 0.57 0.68 -0.03 1.13 5.08 -0.88 -0.83 114.58 120.31 3fvr h GLU 162 Ca 0.06 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3fvr h GLU 162 Cb 0.87 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3fvr h GLU 162 CO 0.08 0.75 -0.11 0.28 -1.00 0.00 0.00 179.01 179.01 3fvr h VAL 163 N 0.63 1.49 -0.56 3.13 2.07 -1.09 -3.05 116.25 118.87 3fvr h VAL 163 Ca 0.12 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 66.04 3fvr h VAL 163 Cb 0.51 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 3fvr h VAL 163 CO 0.03 0.43 0.36 0.40 0.02 0.00 0.00 177.57 178.81 3fvr h ILE 164 N -0.48 1.11 0.00 4.57 1.08 -1.26 -2.34 117.51 120.19 3fvr h ILE 164 Ca -0.01 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 3fvr h ILE 164 Cb 0.77 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 3fvr h ILE 164 CO 0.02 0.13 -0.03 -0.61 -0.69 0.00 0.00 178.15 176.98 3fvr h GLN 165 N 0.72 0.00 0.00 2.37 4.15 -1.22 -2.22 115.11 118.91 3fvr h GLN 165 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3fvr h GLN 165 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 3fvr h GLN 165 CO -0.07 0.03 0.00 -1.13 -1.93 0.00 0.00 178.83 175.73 3fvr n SER 166 N -4.22 0.25 -4.73 -0.69 3.41 -0.88 -4.64 113.62 102.12 3fvr n SER 166 Ca -0.03 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 3fvr n SER 166 Cb 0.11 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 3fvr n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3fvr s PHE 167 N -3.03 3.32 0.27 7.33 0.08 -0.84 -4.93 117.98 120.17 3fvr s PHE 167 Ca 0.13 1.24 -0.02 0.00 0.12 0.00 0.00 56.93 58.39 3fvr s PHE 167 Cb 0.17 -3.55 0.41 0.00 -0.57 0.00 0.00 43.02 39.48 3fvr s PHE 167 CO 0.54 -1.72 1.88 -1.35 -0.10 0.00 0.00 175.22 174.47 3fvr h PRO 168 N 5.77 1.13 0.00 0.24 0.11 -1.89 -1.95 132.00 135.41 3fvr h PRO 168 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3fvr h PRO 168 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3fvr h PRO 168 CO 0.79 0.75 0.00 -0.85 -0.21 0.00 0.00 178.00 178.47 3fvr n GLU 169 N -4.51 0.52 -4.07 1.05 0.00 -1.26 -4.77 120.64 107.59 3fvr n GLU 169 Ca 0.16 0.03 -0.36 0.00 0.00 0.00 0.00 57.16 56.99 3fvr n GLU 169 Cb 0.19 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.05 3fvr n GLU 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3fvr s VAL 170 N -2.36 4.93 -0.63 3.84 1.01 -0.73 0.53 120.40 126.98 3fvr s VAL 170 Ca 0.29 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 3fvr s VAL 170 Cb 0.17 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.48 3fvr s VAL 170 CO 0.35 0.57 0.90 -0.62 0.00 0.00 0.00 175.10 176.29 3fvr s ASP 171 N -0.59 6.19 0.66 3.32 -1.08 -0.48 -4.77 116.67 119.92 3fvr s ASP 171 Ca 0.11 -1.03 0.27 0.00 -0.52 0.00 0.00 52.55 51.38 3fvr s ASP 171 Cb -0.12 -2.39 1.46 0.00 -1.46 0.00 0.00 42.92 40.41 3fvr s ASP 171 CO 0.02 -1.34 1.82 -0.33 0.52 0.00 0.00 175.17 175.87 3fvr h GLU 172 N 9.45 0.00 -0.05 4.34 3.07 -1.89 0.67 114.58 130.17 3fvr h GLU 172 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3fvr h GLU 172 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 3fvr h GLU 172 CO 1.15 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 179.48 3fvr n HIS 173 N -2.89 0.05 -3.05 4.33 8.25 -1.26 -4.36 115.22 116.30 3fvr n HIS 173 Ca -0.01 -0.02 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 3fvr n HIS 173 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 3fvr n HIS 173 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fvr n ARG 174 N 0.50 1.92 -4.88 -0.41 1.74 0.23 -4.83 116.66 110.93 3fvr n ARG 174 Ca 0.18 -3.97 -0.33 0.00 -0.77 0.00 0.00 57.85 52.96 3fvr n ARG 174 Cb 0.41 -1.90 -0.14 0.00 -1.02 0.00 0.00 32.46 29.81 3fvr n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fvr s ILE 175 N -3.34 2.92 0.17 0.55 1.01 -1.26 -0.76 121.20 120.49 3fvr s ILE 175 Ca 0.43 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 60.45 3fvr s ILE 175 Cb 0.33 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 3fvr s ILE 175 CO -0.10 0.55 -0.23 -0.83 0.00 0.00 0.00 174.94 174.33 3fvr s GLY 176 N -0.00 1.57 -0.12 6.18 0.00 0.44 0.72 107.32 116.11 3fvr s GLY 176 Ca -0.05 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.14 3fvr s GLY 176 CO 0.04 -1.57 -0.18 -1.34 0.00 0.00 0.00 173.10 170.05 3fvr s VAL 177 N -1.65 2.55 0.13 1.40 -7.23 -0.91 -1.27 120.40 113.41 3fvr s VAL 177 Ca 0.17 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 3fvr s VAL 177 Cb -0.08 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 3fvr s VAL 177 CO 0.08 0.54 0.01 0.27 -0.31 0.00 0.00 175.10 175.68 3fvr s ILE 178 N 0.46 0.42 0.00 -0.62 -4.36 -0.85 -1.81 121.20 114.44 3fvr s ILE 178 Ca -0.13 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 3fvr s ILE 178 Cb -0.17 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.60 3fvr s ILE 178 CO 0.05 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.24 3fvr n GLY 179 N -0.11 2.34 3.37 6.27 0.00 -1.06 -1.32 105.19 114.69 3fvr n GLY 179 Ca -0.08 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 3fvr n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvr s GLY 180 N 0.00 1.40 0.00 -0.02 0.00 -1.26 -1.33 107.32 106.11 3fvr s GLY 180 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 3fvr s GLY 180 CO 0.00 -0.96 0.00 -1.26 0.00 0.00 0.00 173.10 170.88 3fvr n SER 181 N 2.15 0.00 -0.20 1.64 2.88 0.87 -0.37 113.62 120.59 3fvr n SER 181 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.43 3fvr n SER 181 Cb 0.52 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.29 3fvr n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3fvr h GLN 182 N 0.00 0.82 -0.34 -1.46 4.15 -1.85 -0.56 115.11 115.86 3fvr h GLN 182 Ca 0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 3fvr h GLN 182 Cb 0.00 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3fvr h GLN 182 CO 0.00 0.54 -0.24 0.78 -1.93 0.00 0.00 178.83 177.98 3fvr h GLY 183 N 0.84 0.73 1.21 2.39 0.00 -0.65 -1.59 103.07 106.01 3fvr h GLY 183 Ca 0.31 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 3fvr h GLY 183 CO -0.10 0.56 -0.14 -1.33 0.00 0.00 0.00 176.54 175.53 3fvr h GLY 184 N 0.99 0.99 0.96 4.60 0.00 -0.96 -1.36 103.07 108.29 3fvr h GLY 184 Ca 0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 3fvr h GLY 184 CO 0.05 0.74 0.03 0.00 0.00 0.00 0.00 176.54 177.36 3fvr h ALA 185 N 1.02 0.59 -0.50 3.60 0.00 -0.94 -1.65 119.26 121.38 3fvr h ALA 185 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3fvr h ALA 185 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3fvr h ALA 185 CO 0.05 0.35 0.12 -0.07 0.00 0.00 0.00 179.25 179.70 3fvr h LEU 186 N 0.60 0.71 -0.24 0.00 3.38 -1.12 0.15 115.31 118.79 3fvr h LEU 186 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3fvr h LEU 186 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3fvr h LEU 186 CO 0.02 0.70 0.06 0.00 0.09 0.00 0.00 178.44 179.30 3fvr h ALA 187 N 1.40 0.32 -0.40 1.53 0.00 -0.97 0.18 119.26 121.31 3fvr h ALA 187 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3fvr h ALA 187 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3fvr h ALA 187 CO -0.00 -0.03 -0.01 0.82 0.00 0.00 0.00 179.25 180.03 3fvr h ILE 188 N 0.21 1.26 -0.69 0.00 2.04 -0.99 -1.63 117.51 117.71 3fvr h ILE 188 Ca 0.08 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 3fvr h ILE 188 Cb 0.28 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3fvr h ILE 188 CO 0.00 0.35 0.15 0.00 0.00 0.00 0.00 178.15 178.65 3fvr h ALA 189 N 0.88 0.91 -0.39 1.87 0.00 -0.61 -0.80 119.26 121.12 3fvr h ALA 189 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3fvr h ALA 189 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3fvr h ALA 189 CO 0.02 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.10 3fvr h ALA 190 N 1.07 0.51 0.00 0.00 0.00 -0.85 -0.37 119.26 119.62 3fvr h ALA 190 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3fvr h ALA 190 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fvr h ALA 190 CO 0.01 0.08 -0.18 0.00 0.00 0.00 0.00 179.25 179.15 3fvr h ALA 191 N 1.02 1.32 0.01 0.00 0.00 -1.05 0.41 119.26 120.97 3fvr h ALA 191 Ca 0.13 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3fvr h ALA 191 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3fvr h ALA 191 CO -0.01 0.23 -1.01 0.00 0.00 0.00 0.00 179.25 178.45 3fvr h ALA 192 N 1.82 0.34 -0.00 0.00 0.00 -0.41 -3.32 119.26 117.69 3fvr h ALA 192 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3fvr h ALA 192 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3fvr h ALA 192 CO 0.02 1.23 -0.79 1.28 0.00 0.00 0.00 179.25 181.00 3fvr n LEU 193 N -3.37 0.82 -3.89 0.00 4.77 -0.22 -4.73 117.00 110.40 3fvr n LEU 193 Ca -0.01 -0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 55.56 3fvr n LEU 193 Cb 0.94 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.82 3fvr n LEU 193 CO 0.47 0.20 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.93 3fvr s SER 194 N -2.98 0.03 -0.04 -1.43 0.15 0.09 -5.03 113.70 104.49 3fvr s SER 194 Ca 0.10 -0.13 0.21 0.00 0.70 0.00 0.00 55.95 56.83 3fvr s SER 194 Cb 0.17 0.17 0.67 0.00 -1.71 0.00 0.00 66.02 65.32 3fvr s SER 194 CO 0.79 -0.22 1.57 -0.90 1.20 0.00 0.00 173.24 175.68 3fvr n ASP 195 N 2.12 4.24 -0.00 5.45 3.85 -1.26 -4.43 116.55 126.51 3fvr n ASP 195 Ca -0.19 -2.16 -0.13 0.00 -0.71 0.00 0.00 54.79 51.60 3fvr n ASP 195 Cb 0.57 -0.52 -0.09 0.00 -1.35 0.00 0.00 41.12 39.73 3fvr n ASP 195 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3fvr h ILE 196 N 4.17 1.29 -3.97 2.12 2.04 -1.92 -3.44 117.51 117.80 3fvr h ILE 196 Ca 0.00 -0.86 -0.53 0.00 1.00 0.00 0.00 64.86 64.47 3fvr h ILE 196 Cb 1.15 1.86 0.09 0.00 -0.74 0.00 0.00 36.82 39.19 3fvr h ILE 196 CO 0.08 0.23 0.61 -2.16 0.00 0.00 0.00 178.15 176.91 3fvr s PRO 197 N -4.74 3.84 -0.11 2.37 0.04 -1.26 -4.70 135.00 130.43 3fvr s PRO 197 Ca -0.15 2.17 0.03 0.00 0.04 0.00 0.00 61.00 63.09 3fvr s PRO 197 Cb 0.03 -2.67 -0.24 0.00 0.04 0.00 0.00 34.50 31.66 3fvr s PRO 197 CO 0.67 -0.61 0.41 1.17 0.04 0.00 0.00 177.00 178.69 3fvr n LYS 198 N -0.07 0.70 -4.13 4.56 4.81 0.22 -4.89 118.16 119.35 3fvr n LYS 198 Ca 0.05 0.25 -0.09 0.00 -0.87 0.00 0.00 58.31 57.65 3fvr n LYS 198 Cb 0.44 -1.71 -0.10 0.00 0.02 0.00 0.00 35.03 33.67 3fvr n LYS 198 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3fvr s VAL 199 N -2.57 0.34 -0.03 3.15 -7.23 -1.23 -3.81 120.40 109.03 3fvr s VAL 199 Ca -0.16 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 3fvr s VAL 199 Cb 0.07 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.30 3fvr s VAL 199 CO 0.78 -0.81 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.99 3fvr s VAL 200 N -3.86 0.69 -0.13 1.32 1.01 -0.58 -2.14 120.40 116.70 3fvr s VAL 200 Ca 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3fvr s VAL 200 Cb 0.07 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.85 3fvr s VAL 200 CO -0.05 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.54 3fvr s VAL 201 N 0.34 0.93 -0.18 2.92 1.01 -0.75 -0.80 120.40 123.88 3fvr s VAL 201 Ca -0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 3fvr s VAL 201 Cb -0.09 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.27 3fvr s VAL 201 CO 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 175.10 175.28 3fvr s ALA 202 N 1.73 1.52 -0.14 5.51 0.00 -0.01 -2.55 121.76 127.81 3fvr s ALA 202 Ca 0.03 -0.89 -0.27 0.00 0.00 0.00 0.00 51.96 50.83 3fvr s ALA 202 Cb -0.14 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 3fvr s ALA 202 CO -0.08 -0.85 0.90 -0.51 0.00 0.00 0.00 175.76 175.22 3fvr s ASP 203 N 1.61 7.07 -0.22 0.00 1.11 -0.44 -2.60 116.67 123.20 3fvr s ASP 203 Ca -0.00 1.32 -0.01 0.00 0.18 0.00 0.00 52.55 54.03 3fvr s ASP 203 Cb -0.16 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.34 3fvr s ASP 203 CO -0.08 -0.41 0.17 0.00 1.18 0.00 0.00 175.17 176.04 3fvr n TYR 204 N 5.11 -0.60 -1.66 4.23 0.18 0.67 -0.09 117.16 125.00 3fvr n TYR 204 Ca 0.06 0.25 -0.44 0.00 1.88 0.00 0.00 57.90 59.65 3fvr n TYR 204 Cb 0.49 -0.75 -0.02 0.00 -0.38 0.00 0.00 39.34 38.68 3fvr n TYR 204 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 3fvr n PRO 205 N -0.99 1.90 -1.72 -3.48 -0.02 -1.26 -2.99 135.00 126.45 3fvr n PRO 205 Ca -0.09 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.93 3fvr n PRO 205 Cb 0.20 -2.25 0.07 0.00 -0.02 0.00 0.00 33.50 31.50 3fvr n PRO 205 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3fvr n TYR 206 N 1.14 -3.15 -3.87 6.00 9.36 -0.52 -4.65 117.16 121.48 3fvr n TYR 206 Ca 0.09 -1.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.05 3fvr n TYR 206 Cb 0.32 -0.42 0.01 0.00 -0.63 0.00 0.00 39.34 38.63 3fvr n TYR 206 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3fvr n LEU 207 N 0.00 -2.62 -3.94 2.98 4.77 -1.26 -4.55 117.00 112.38 3fvr n LEU 207 Ca 0.09 -0.86 -0.19 0.00 -0.03 0.00 0.00 56.01 55.02 3fvr n LEU 207 Cb 0.34 -2.48 -0.16 0.00 -2.33 0.00 0.00 43.42 38.79 3fvr n LEU 207 CO 0.23 0.42 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.74 3fvr s SER 208 N -3.94 0.98 -1.24 -1.43 0.15 -1.26 -1.88 113.70 105.08 3fvr s SER 208 Ca 0.28 -0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 3fvr s SER 208 Cb -0.14 -0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 3fvr s SER 208 CO 0.84 0.01 0.73 -3.20 1.20 0.00 0.00 173.24 172.82 3fvr n ASN 209 N 3.59 -2.82 -0.29 5.45 5.15 -1.26 -4.68 115.26 120.40 3fvr n ASN 209 Ca -0.21 -0.87 0.11 0.00 -0.60 0.00 0.00 54.58 53.01 3fvr n ASN 209 Cb 0.53 -3.95 0.26 0.00 -0.53 0.00 0.00 39.78 36.09 3fvr n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 3fvr h PHE 210 N -1.78 0.28 -0.08 1.20 0.04 -1.96 -0.68 116.94 113.97 3fvr h PHE 210 Ca -0.63 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.18 3fvr h PHE 210 Cb 1.35 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.51 3fvr h PHE 210 CO 0.41 -0.21 -0.01 0.93 -0.60 0.00 0.00 178.31 178.83 3fvr h GLU 211 N 0.20 0.12 0.05 1.51 5.08 -1.98 -2.09 114.58 117.47 3fvr h GLU 211 Ca 0.52 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.55 3fvr h GLU 211 Cb 1.02 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 3fvr h GLU 211 CO -0.65 0.15 -1.78 -0.09 -1.00 0.00 0.00 179.01 175.63 3fvr h ARG 212 N 0.12 0.11 -0.59 2.33 2.43 -1.67 -3.38 114.38 113.72 3fvr h ARG 212 Ca 0.03 -0.19 0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3fvr h ARG 212 Cb 0.11 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.65 3fvr h ARG 212 CO 0.00 0.79 0.18 0.00 -1.51 0.00 0.00 179.97 179.44 3fvr h ALA 213 N 0.65 0.73 0.00 2.80 0.00 -0.63 -0.53 119.26 122.29 3fvr h ALA 213 Ca -0.32 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3fvr h ALA 213 Cb 2.02 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3fvr h ALA 213 CO 0.09 -0.24 0.00 -0.39 0.00 0.00 0.00 179.25 178.71 3fvr h VAL 214 N 0.34 0.00 0.00 0.00 -1.51 -1.57 -0.62 116.25 112.89 3fvr h VAL 214 Ca 0.30 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.58 3fvr h VAL 214 Cb 0.40 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 3fvr h VAL 214 CO -0.34 0.00 -1.04 0.47 -1.23 0.00 0.00 177.57 175.44 3fvr n ASP 215 N -2.44 0.89 -0.01 4.19 9.92 -0.29 -4.66 116.55 124.16 3fvr n ASP 215 Ca 0.01 -0.90 -0.01 0.00 -0.53 0.00 0.00 54.79 53.36 3fvr n ASP 215 Cb 0.18 1.08 -0.01 0.00 -0.64 0.00 0.00 41.12 41.72 3fvr n ASP 215 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3fvr n VAL 216 N -1.54 0.10 -1.74 2.53 0.31 -0.67 -5.04 118.33 112.27 3fvr n VAL 216 Ca 0.03 -0.06 -0.39 0.00 -0.01 0.00 0.00 64.34 63.92 3fvr n VAL 216 Cb 0.33 -0.89 0.04 0.00 -0.91 0.00 0.00 33.84 32.42 3fvr n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fvr n ALA 217 N -2.15 1.58 0.15 3.52 0.00 -0.28 -4.92 120.51 118.40 3fvr n ALA 217 Ca -0.02 0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.57 3fvr n ALA 217 Cb 0.54 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.65 3fvr n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fvr n LEU 218 N -0.88 0.97 -4.21 0.00 4.77 -0.98 -4.97 117.00 111.69 3fvr n LEU 218 Ca 0.10 -0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 55.09 3fvr n LEU 218 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 3fvr n LEU 218 CO 0.54 0.22 -0.21 -1.61 -1.33 0.00 0.00 177.39 175.00 3fvr s GLU 219 N -0.57 1.31 0.92 3.23 2.02 -1.19 -5.04 118.70 119.37 3fvr s GLU 219 Ca 0.03 -1.69 -0.11 0.00 0.02 0.00 0.00 54.97 53.22 3fvr s GLU 219 Cb 0.03 0.28 0.14 0.00 0.10 0.00 0.00 34.13 34.68 3fvr s GLU 219 CO 0.07 -0.44 1.09 -0.65 0.02 0.00 0.00 175.26 175.35 3fvr s GLN 220 N -4.03 1.08 0.00 1.61 -1.52 -1.26 -4.08 119.66 111.45 3fvr s GLN 220 Ca 0.39 1.02 0.24 0.00 -1.95 0.00 0.00 55.36 55.06 3fvr s GLN 220 Cb 0.06 -1.77 0.21 0.00 -0.22 0.00 0.00 33.01 31.29 3fvr s GLN 220 CO 0.15 -2.42 1.26 -0.35 -0.25 0.00 0.00 175.29 173.68 3fvr n PRO 221 N -4.03 2.14 -0.28 2.91 -0.05 -1.26 -4.76 135.00 129.66 3fvr n PRO 221 Ca 0.08 -1.75 0.08 0.00 -0.05 0.00 0.00 63.50 61.85 3fvr n PRO 221 Cb 0.54 -1.46 0.31 0.00 -0.05 0.00 0.00 33.50 32.83 3fvr n PRO 221 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 3fvr h TYR 222 N 4.27 0.93 0.00 0.54 0.05 -1.86 -1.15 116.97 119.76 3fvr h TYR 222 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3fvr h TYR 222 Cb 0.94 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.38 3fvr h TYR 222 CO 0.00 0.42 0.00 1.28 -1.05 0.00 0.00 178.16 178.81 3fvr n LEU 223 N -4.53 0.00 0.21 3.88 4.77 -1.26 -1.65 117.00 118.42 3fvr n LEU 223 Ca 0.15 0.32 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 3fvr n LEU 223 Cb 0.32 -0.32 0.47 0.00 -2.33 0.00 0.00 43.42 41.57 3fvr n LEU 223 CO 0.31 -0.27 0.85 -0.33 -1.33 0.00 0.00 177.39 176.61 3fvr h GLU 224 N 0.00 0.00 -0.39 3.23 5.08 -1.57 -1.30 114.58 119.62 3fvr h GLU 224 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3fvr h GLU 224 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3fvr h GLU 224 CO 0.00 0.24 -0.16 0.82 -1.00 0.00 0.00 179.01 178.91 3fvr h ILE 225 N 0.00 1.28 -0.59 3.13 2.04 -1.52 -0.68 117.51 121.17 3fvr h ILE 225 Ca -0.00 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 3fvr h ILE 225 Cb 0.44 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3fvr h ILE 225 CO 0.03 0.43 0.33 0.78 0.00 0.00 0.00 178.15 179.71 3fvr h ASN 226 N 0.60 0.74 -0.79 1.72 4.21 -1.55 -1.66 115.58 118.85 3fvr h ASN 226 Ca 0.09 -0.09 0.01 0.00 1.21 0.00 0.00 56.30 57.52 3fvr h ASN 226 Cb 0.70 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 3fvr h ASN 226 CO 0.05 0.62 0.53 0.28 -1.29 0.00 0.00 177.43 177.61 3fvr h SER 227 N 0.80 0.91 -0.27 5.81 0.02 -1.00 -1.42 113.55 118.39 3fvr h SER 227 Ca 0.21 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3fvr h SER 227 Cb 0.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3fvr h SER 227 CO -0.03 0.65 0.12 0.22 -1.14 0.00 0.00 176.83 176.65 3fvr h TYR 228 N 1.07 0.40 0.00 3.45 3.20 -0.39 -2.49 116.97 122.22 3fvr h TYR 228 Ca 0.29 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 3fvr h TYR 228 Cb -0.11 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 3fvr h TYR 228 CO -0.00 0.38 -0.29 0.74 -1.64 0.00 0.00 178.16 177.36 3fvr h PHE 229 N 0.30 0.00 -0.28 -3.82 0.04 -0.82 -1.28 116.94 111.08 3fvr h PHE 229 Ca 0.09 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 3fvr h PHE 229 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 3fvr h PHE 229 CO -0.02 0.29 -0.24 0.00 -0.60 0.00 0.00 178.31 177.74 3fvr h ARG 230 N 0.00 0.55 0.00 1.51 3.08 -0.94 -3.02 114.38 115.56 3fvr h ARG 230 Ca -0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3fvr h ARG 230 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3fvr h ARG 230 CO 0.04 0.75 -0.42 0.00 -1.07 0.00 0.00 179.97 179.27 3fvr h ARG 231 N 0.48 0.00 -2.72 0.04 3.08 -0.97 -3.40 114.38 110.90 3fvr h ARG 231 Ca 0.07 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.52 3fvr h ARG 231 Cb 0.68 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.33 3fvr h ARG 231 CO 0.05 0.00 -0.81 -0.80 -1.07 0.00 0.00 179.97 177.34 3fvr s ASN 232 N -4.98 2.96 0.00 7.04 -0.87 -0.54 -5.00 114.94 113.54 3fvr s ASN 232 Ca 0.06 -3.02 0.19 0.00 -1.57 0.00 0.00 52.86 48.52 3fvr s ASN 232 Cb 0.10 -0.86 0.92 0.00 -0.02 0.00 0.00 41.25 41.40 3fvr s ASN 232 CO 0.69 -0.19 1.60 -1.54 -2.57 0.00 0.00 177.10 175.10 3fvr n SER 233 N 2.97 0.00 -4.68 -1.22 3.41 -1.21 -4.63 113.62 108.27 3fvr n SER 233 Ca 0.20 0.17 -0.47 0.00 -0.26 0.00 0.00 58.87 58.52 3fvr n SER 233 Cb 0.40 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 3fvr n SER 233 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3fvr n ASP 234 N -1.36 3.56 -0.27 4.04 -0.08 -1.26 -4.85 116.55 116.34 3fvr n ASP 234 Ca 0.08 0.98 0.10 0.00 -1.51 0.00 0.00 54.79 54.44 3fvr n ASP 234 Cb 0.18 -1.42 0.36 0.00 2.34 0.00 0.00 41.12 42.58 3fvr n ASP 234 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fvr h PRO 235 N 8.94 0.72 0.00 -0.67 0.11 -2.00 -0.19 132.00 138.91 3fvr h PRO 235 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3fvr h PRO 235 Cb 1.26 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3fvr h PRO 235 CO 0.94 0.48 -0.13 0.87 -0.21 0.00 0.00 178.00 179.95 3fvr h LYS 236 N 0.74 0.00 -0.27 1.05 1.57 -1.97 -2.48 116.57 115.22 3fvr h LYS 236 Ca 0.43 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.03 3fvr h LYS 236 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3fvr h LYS 236 CO -0.19 0.13 -0.55 0.28 -0.57 0.00 0.00 179.45 178.54 3fvr h VAL 237 N 0.00 1.28 -0.34 0.50 2.07 -1.37 -0.92 116.25 117.47 3fvr h VAL 237 Ca -0.00 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 3fvr h VAL 237 Cb 0.40 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3fvr h VAL 237 CO 0.02 0.57 0.07 -0.08 0.02 0.00 0.00 177.57 178.17 3fvr h GLU 238 N 0.63 0.56 -0.23 1.57 4.81 -1.42 0.96 114.58 121.45 3fvr h GLU 238 Ca 0.01 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3fvr h GLU 238 Cb 1.15 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 3fvr h GLU 238 CO 0.12 0.62 0.12 1.49 -0.73 0.00 0.00 179.01 180.63 3fvr h GLU 239 N 0.40 0.25 -0.65 1.92 4.81 -1.41 -2.21 114.58 117.69 3fvr h GLU 239 Ca 0.11 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3fvr h GLU 239 Cb 0.32 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3fvr h GLU 239 CO 0.00 0.16 0.30 -0.22 -0.73 0.00 0.00 179.01 178.53 3fvr h LYS 240 N 0.26 0.95 -0.48 1.92 1.63 -0.99 -2.25 116.57 117.60 3fvr h LYS 240 Ca 0.09 -0.15 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 3fvr h LYS 240 Cb 0.01 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 3fvr h LYS 240 CO -0.05 0.76 0.30 0.00 -3.45 0.00 0.00 179.45 177.01 3fvr h ALA 241 N 1.13 0.61 0.00 5.00 0.00 -0.51 -1.36 119.26 124.14 3fvr h ALA 241 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3fvr h ALA 241 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fvr h ALA 241 CO -0.03 0.01 -0.32 0.74 0.00 0.00 0.00 179.25 179.66 3fvr h PHE 242 N 0.61 0.00 -0.12 0.00 -1.00 -1.29 -1.16 116.94 113.98 3fvr h PHE 242 Ca 0.19 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 3fvr h PHE 242 Cb -0.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 3fvr h PHE 242 CO -0.06 0.32 0.02 1.49 -1.61 0.00 0.00 178.31 178.48 3fvr h GLU 243 N 0.00 0.19 -0.05 1.51 4.81 -0.74 -2.16 114.58 118.14 3fvr h GLU 243 Ca -0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3fvr h GLU 243 Cb 0.73 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 3fvr h GLU 243 CO 0.04 0.38 0.03 1.15 -0.73 0.00 0.00 179.01 179.88 3fvr h THR 244 N -0.02 1.05 -0.55 0.32 2.02 -0.90 -2.85 112.91 111.97 3fvr h THR 244 Ca 0.04 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.19 3fvr h THR 244 Cb 0.28 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 3fvr h THR 244 CO 0.00 0.04 0.37 -0.07 0.37 0.00 0.00 175.52 176.24 3fvr h LEU 245 N 0.03 0.29 -1.84 2.58 3.38 -1.16 -2.34 115.31 116.25 3fvr h LEU 245 Ca 0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3fvr h LEU 245 Cb 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3fvr h LEU 245 CO -0.00 0.18 0.21 0.77 0.09 0.00 0.00 178.44 179.68 3fvr h SER 246 N 0.33 0.18 0.69 -0.43 4.64 -1.13 -0.47 113.55 117.35 3fvr h SER 246 Ca 0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3fvr h SER 246 Cb 0.57 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3fvr h SER 246 CO -0.06 0.12 0.00 1.88 -0.87 0.00 0.00 176.83 177.90 3fvr h TYR 247 N 0.20 0.00 -0.00 4.77 0.05 -1.53 -3.08 116.97 117.38 3fvr h TYR 247 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 3fvr h TYR 247 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 3fvr h TYR 247 CO -0.00 0.00 -0.02 1.19 -1.05 0.00 0.00 178.16 178.28 3fvr n PHE 248 N -2.42 0.00 -2.15 4.88 3.72 -0.27 -4.98 117.46 116.25 3fvr n PHE 248 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 3fvr n PHE 248 Cb 0.22 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3fvr n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3fvr s ASP 249 N -0.41 6.80 0.56 4.37 -1.08 -0.71 -4.92 116.67 121.29 3fvr s ASP 249 Ca 0.02 2.37 0.24 0.00 -0.52 0.00 0.00 52.55 54.65 3fvr s ASP 249 Cb 0.02 -2.59 1.55 0.00 -1.46 0.00 0.00 42.92 40.44 3fvr s ASP 249 CO 0.04 -0.66 2.18 -0.07 0.52 0.00 0.00 175.17 177.17 3fvr h LEU 250 N 6.65 0.00 -1.93 -1.34 3.38 -1.70 -1.30 115.31 119.07 3fvr h LEU 250 Ca -0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 3fvr h LEU 250 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3fvr h LEU 250 CO 0.86 0.00 -0.01 0.16 0.09 0.00 0.00 178.44 179.54 3fvr h ILE 251 N 0.00 0.03 0.00 1.22 3.07 -1.89 0.20 117.51 120.15 3fvr h ILE 251 Ca 0.03 -0.37 -0.08 0.00 1.55 0.00 0.00 64.86 65.98 3fvr h ILE 251 Cb 0.12 1.36 -0.02 0.00 -0.27 0.00 0.00 36.82 38.01 3fvr h ILE 251 CO -0.00 0.01 -1.80 0.59 -1.05 0.00 0.00 178.15 175.89 3fvr n ASN 252 N -3.11 0.27 -0.04 2.16 3.02 -0.52 -4.43 115.26 112.61 3fvr n ASN 252 Ca -0.01 0.11 -0.09 0.00 -0.03 0.00 0.00 54.58 54.57 3fvr n ASN 252 Cb 0.24 1.30 -0.15 0.00 -0.61 0.00 0.00 39.78 40.56 3fvr n ASN 252 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fvr n LEU 253 N -2.50 0.61 -0.34 3.41 4.77 -0.94 -4.39 117.00 117.62 3fvr n LEU 253 Ca -0.09 0.29 0.18 0.00 -0.03 0.00 0.00 56.01 56.37 3fvr n LEU 253 Cb 0.70 0.27 0.40 0.00 -2.33 0.00 0.00 43.42 42.46 3fvr n LEU 253 CO 0.44 0.42 1.17 0.00 -1.33 0.00 0.00 177.39 178.09 3fvr h ALA 254 N 1.00 1.85 -0.04 -1.18 0.00 -0.83 -0.23 119.26 119.84 3fvr h ALA 254 Ca -0.36 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3fvr h ALA 254 Cb 2.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 3fvr h ALA 254 CO 0.06 -0.32 0.16 0.78 0.00 0.00 0.00 179.25 179.94 3fvr h GLY 255 N 0.56 0.00 1.32 0.00 0.00 -1.76 -1.26 103.07 101.93 3fvr h GLY 255 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 3fvr h GLY 255 CO -0.45 0.00 -0.40 0.79 0.00 0.00 0.00 176.54 176.48 3fvr n TRP 256 N -3.18 0.23 -2.34 5.60 8.01 -0.10 -4.77 117.44 120.89 3fvr n TRP 256 Ca -0.02 0.07 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 3fvr n TRP 256 Cb 0.23 -0.47 -0.03 0.00 -2.01 0.00 0.00 31.31 29.04 3fvr n TRP 256 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 3fvr s VAL 257 N -3.06 4.04 -0.42 -0.99 1.01 -0.48 -4.73 120.40 115.79 3fvr s VAL 257 Ca 0.10 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.51 3fvr s VAL 257 Cb 0.16 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 3fvr s VAL 257 CO 0.66 -0.05 0.37 0.29 0.00 0.00 0.00 175.10 176.37 3fvr n LYS 258 N 5.91 4.13 -2.73 2.72 4.76 -1.26 -4.55 118.16 127.14 3fvr n LYS 258 Ca 0.13 -0.05 -0.31 0.00 -2.87 0.00 0.00 58.31 55.21 3fvr n LYS 258 Cb 0.45 -0.90 -0.04 0.00 -1.84 0.00 0.00 35.03 32.70 3fvr n LYS 258 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3fvr s GLN 259 N -1.73 3.90 0.28 1.97 1.11 -1.26 -4.73 119.66 119.20 3fvr s GLN 259 Ca 0.03 0.71 -0.30 0.00 0.01 0.00 0.00 55.36 55.81 3fvr s GLN 259 Cb 0.06 -2.29 -0.12 0.00 -1.01 0.00 0.00 33.01 29.65 3fvr s GLN 259 CO 0.33 -0.09 1.58 -2.30 0.01 0.00 0.00 175.29 174.82 3fvr n PRO 260 N -1.22 2.62 -4.56 2.91 -0.02 -1.25 -4.53 135.00 128.95 3fvr n PRO 260 Ca 0.04 0.93 -0.21 0.00 -2.02 0.00 0.00 63.50 62.24 3fvr n PRO 260 Cb 0.54 -2.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 3fvr n PRO 260 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fvr s THR 261 N 0.09 1.01 -0.11 3.45 2.01 0.11 -1.53 115.64 120.67 3fvr s THR 261 Ca 0.66 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.10 3fvr s THR 261 Cb -0.52 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.16 3fvr s THR 261 CO 0.47 0.26 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.27 3fvr s LEU 262 N -0.36 1.84 0.21 4.42 2.96 0.02 -1.99 118.68 125.78 3fvr s LEU 262 Ca 0.05 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3fvr s LEU 262 Cb -0.05 -1.18 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 3fvr s LEU 262 CO -0.00 0.05 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.90 3fvr s MET 263 N 0.85 1.33 0.04 1.98 -1.94 -0.27 -0.83 119.30 120.46 3fvr s MET 263 Ca -0.09 -1.60 0.02 0.00 -1.71 0.00 0.00 55.69 52.31 3fvr s MET 263 Cb -0.15 -1.10 -0.02 0.00 2.01 0.00 0.00 34.83 35.56 3fvr s MET 263 CO 0.00 0.17 -0.07 0.00 -0.01 0.00 0.00 175.02 175.12 3fvr s ALA 264 N -2.99 0.46 -0.18 3.03 0.00 -1.07 -0.33 121.76 120.68 3fvr s ALA 264 Ca 0.23 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 3fvr s ALA 264 Cb -0.00 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.25 3fvr s ALA 264 CO 0.07 -0.06 0.46 -1.50 0.00 0.00 0.00 175.76 174.72 3fvr s ILE 265 N -1.47 -0.01 -0.18 0.00 1.10 -0.31 -0.24 121.20 120.08 3fvr s ILE 265 Ca -0.11 0.05 -0.10 0.00 -0.51 0.00 0.00 60.65 59.98 3fvr s ILE 265 Cb -0.10 -0.67 -0.05 0.00 0.15 0.00 0.00 42.46 41.80 3fvr s ILE 265 CO -0.00 0.02 0.15 -0.83 -2.11 0.00 0.00 174.94 172.17 3fvr s GLY 266 N 1.04 2.08 0.00 1.50 0.00 -1.26 -0.38 107.32 110.30 3fvr s GLY 266 Ca -0.06 -0.65 0.11 0.00 0.00 0.00 0.00 44.72 44.12 3fvr s GLY 266 CO -0.09 0.07 1.33 1.04 0.00 0.00 0.00 173.10 175.45 3fvr n LEU 267 N 3.21 0.00 -0.65 0.66 4.77 -0.74 -2.40 117.00 121.84 3fvr n LEU 267 Ca -0.16 0.44 0.08 0.00 -0.03 0.00 0.00 56.01 56.34 3fvr n LEU 267 Cb 0.53 -0.44 0.22 0.00 -2.33 0.00 0.00 43.42 41.39 3fvr n LEU 267 CO 0.36 -0.27 0.66 2.30 -1.33 0.00 0.00 177.39 179.11 3fvr n ILE 268 N -1.44 2.18 -2.14 -0.08 -5.35 -1.03 -4.57 119.36 106.93 3fvr n ILE 268 Ca 0.03 -2.07 -0.43 0.00 -0.27 0.00 0.00 62.75 60.01 3fvr n ILE 268 Cb 0.12 -0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 37.74 3fvr n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3fvr s ASP 269 N -2.28 6.68 0.00 7.28 -1.08 -1.01 -4.65 116.67 121.61 3fvr s ASP 269 Ca 0.39 1.96 0.22 0.00 -0.52 0.00 0.00 52.55 54.60 3fvr s ASP 269 Cb 0.33 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 39.13 3fvr s ASP 269 CO 0.06 -0.96 0.99 0.29 0.52 0.00 0.00 175.17 176.07 3fvr n LYS 270 N 7.11 0.42 -0.11 4.34 5.02 -1.26 -3.89 118.16 129.80 3fvr n LYS 270 Ca 0.17 -0.35 -0.21 0.00 -2.02 0.00 0.00 58.31 55.90 3fvr n LYS 270 Cb 0.44 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 3fvr n LYS 270 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3fvr n ILE 271 N -0.99 1.52 -3.84 -0.18 5.41 -1.26 -2.31 119.36 117.72 3fvr n ILE 271 Ca 0.06 -0.05 -0.32 0.00 1.00 0.00 0.00 62.75 63.45 3fvr n ILE 271 Cb 0.38 -2.06 -0.11 0.00 -0.71 0.00 0.00 39.64 37.14 3fvr n ILE 271 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fvr s THR 272 N -2.38 3.20 0.22 1.39 -4.23 -1.26 -4.76 115.64 107.82 3fvr s THR 272 Ca -0.29 -3.59 -0.31 0.00 -1.18 0.00 0.00 61.69 56.33 3fvr s THR 272 Cb 0.07 -3.11 -0.15 0.00 1.34 0.00 0.00 72.50 70.64 3fvr s THR 272 CO 0.54 -0.92 1.02 -2.65 -0.54 0.00 0.00 174.62 172.08 3fvr n PRO 273 N 2.76 1.05 -0.29 3.99 -0.02 -1.25 -4.78 135.00 136.46 3fvr n PRO 273 Ca 0.12 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 3fvr n PRO 273 Cb 0.35 -1.76 0.26 0.00 -0.02 0.00 0.00 33.50 32.33 3fvr n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fvr h PRO 274 N 2.53 0.18 -0.72 0.52 0.11 -1.83 -0.52 132.00 132.27 3fvr h PRO 274 Ca -0.40 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.73 3fvr h PRO 274 Cb 1.36 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 3fvr h PRO 274 CO 0.65 0.12 0.48 0.66 -0.21 0.00 0.00 178.00 179.70 3fvr h SER 275 N 0.19 0.77 0.20 -2.05 4.64 -1.94 0.51 113.55 115.88 3fvr h SER 275 Ca 0.52 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.70 3fvr h SER 275 Cb 1.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3fvr h SER 275 CO -0.66 0.54 -0.47 0.71 -0.87 0.00 0.00 176.83 176.08 3fvr h THR 276 N 0.90 1.33 0.00 2.95 1.35 -1.41 -1.29 112.91 116.74 3fvr h THR 276 Ca 0.28 -1.68 -0.19 0.00 -0.55 0.00 0.00 66.41 64.28 3fvr h THR 276 Cb 0.03 1.75 0.02 0.00 -1.73 0.00 0.00 68.15 68.21 3fvr h THR 276 CO -0.08 0.51 -0.75 0.58 -0.25 0.00 0.00 175.52 175.53 3fvr h VAL 277 N 0.26 1.38 -0.64 6.82 2.07 -1.12 -2.87 116.25 122.15 3fvr h VAL 277 Ca 0.02 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.38 3fvr h VAL 277 Cb 0.93 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 3fvr h VAL 277 CO 0.08 0.64 0.34 -0.26 0.02 0.00 0.00 177.57 178.38 3fvr h PHE 278 N 0.06 0.86 -0.36 1.57 -1.00 -0.90 -1.44 116.94 115.73 3fvr h PHE 278 Ca -0.09 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.71 3fvr h PHE 278 Cb 1.44 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 40.69 3fvr h PHE 278 CO 0.13 0.61 0.14 0.00 -1.61 0.00 0.00 178.31 177.58 3fvr h ALA 279 N 1.49 0.42 -0.17 2.45 0.00 -1.19 0.33 119.26 122.59 3fvr h ALA 279 Ca 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3fvr h ALA 279 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fvr h ALA 279 CO -0.04 -0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.01 3fvr h ALA 280 N 1.22 0.22 -0.54 0.00 0.00 -1.22 -2.89 119.26 116.05 3fvr h ALA 280 Ca 0.16 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 280 Cb 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 280 CO -0.15 -0.14 0.32 -0.92 0.00 0.00 0.00 179.25 178.35 3fvr h TYR 281 N 0.08 0.59 0.00 0.00 3.20 -0.85 -1.85 116.97 118.15 3fvr h TYR 281 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3fvr h TYR 281 Cb 0.25 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3fvr h TYR 281 CO 0.01 0.33 0.00 0.09 -1.64 0.00 0.00 178.16 176.94 3fvr n ASN 282 N -4.80 0.00 -0.75 -2.11 3.02 0.11 -1.62 115.26 109.11 3fvr n ASN 282 Ca 0.04 0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 3fvr n ASN 282 Cb 0.09 -0.31 0.09 0.00 -0.61 0.00 0.00 39.78 39.04 3fvr n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fvr n HIS 283 N -1.31 0.00 -2.92 3.10 8.25 -0.70 -4.92 115.22 116.71 3fvr n HIS 283 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 3fvr n HIS 283 Cb 0.14 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 3fvr n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fvr s LEU 284 N -2.19 4.54 -0.55 2.41 1.43 -0.64 -3.34 118.68 120.33 3fvr s LEU 284 Ca 0.25 1.63 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 3fvr s LEU 284 Cb 0.19 -3.35 0.16 0.00 0.03 0.00 0.00 46.19 43.22 3fvr s LEU 284 CO 0.41 0.10 0.37 -1.61 0.23 0.00 0.00 176.35 175.85 3fvr s GLU 285 N -0.63 1.77 0.14 1.70 2.02 -1.26 -5.02 118.70 117.42 3fvr s GLU 285 Ca 0.39 -2.66 -0.24 0.00 0.02 0.00 0.00 54.97 52.48 3fvr s GLU 285 Cb -0.23 -2.70 0.08 0.00 0.10 0.00 0.00 34.13 31.39 3fvr s GLU 285 CO 0.26 -1.26 1.09 -0.08 0.02 0.00 0.00 175.26 175.30 3fvr s THR 286 N -0.54 0.00 -0.35 3.63 -1.32 -1.26 -4.79 115.64 111.00 3fvr s THR 286 Ca 0.24 -0.49 -0.28 0.00 -1.21 0.00 0.00 61.69 59.95 3fvr s THR 286 Cb -0.10 -2.82 -0.02 0.00 -1.51 0.00 0.00 72.50 68.05 3fvr s THR 286 CO -0.11 0.00 1.80 -1.81 -2.21 0.00 0.00 174.62 172.29 3fvr s ASP 287 N -3.45 5.85 0.21 8.08 1.11 -1.26 -4.92 116.67 122.29 3fvr s ASP 287 Ca 0.23 1.22 -0.00 0.00 0.18 0.00 0.00 52.55 54.17 3fvr s ASP 287 Cb -0.02 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 3fvr s ASP 287 CO 0.04 -1.76 0.10 -1.59 1.18 0.00 0.00 175.17 173.14 3fvr s LYS 288 N 5.76 1.24 -0.28 8.23 -2.85 -1.26 0.07 119.74 130.65 3fvr s LYS 288 Ca 0.78 -1.65 -0.20 0.00 -1.00 0.00 0.00 55.97 53.90 3fvr s LYS 288 Cb -0.21 0.07 0.10 0.00 -2.06 0.00 0.00 37.83 35.72 3fvr s LYS 288 CO 0.33 -0.33 0.84 0.34 0.10 0.00 0.00 175.35 176.62 3fvr s ASP 289 N -3.20 -0.69 -0.21 0.03 2.15 -0.84 -4.95 116.67 108.96 3fvr s ASP 289 Ca 0.36 1.20 -0.01 0.00 0.43 0.00 0.00 52.55 54.53 3fvr s ASP 289 Cb 0.07 1.25 0.02 0.00 -0.30 0.00 0.00 42.92 43.96 3fvr s ASP 289 CO 0.11 -0.20 -0.13 -0.22 -0.17 0.00 0.00 175.17 174.57 3fvr s LEU 290 N 0.92 2.62 -0.19 -1.34 2.96 -1.26 -1.11 118.68 121.28 3fvr s LEU 290 Ca -0.04 -0.68 -0.20 0.00 -0.22 0.00 0.00 54.13 52.99 3fvr s LEU 290 Cb -0.05 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 3fvr s LEU 290 CO -0.10 -0.04 0.58 -0.54 -1.32 0.00 0.00 176.35 174.92 3fvr s LYS 291 N 1.33 4.21 -0.23 1.98 -0.14 0.56 -4.97 119.74 122.48 3fvr s LYS 291 Ca 0.03 0.53 -0.08 0.00 -1.36 0.00 0.00 55.97 55.10 3fvr s LYS 291 Cb -0.14 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.40 3fvr s LYS 291 CO -0.08 -0.18 0.08 0.08 -0.76 0.00 0.00 175.35 174.49 3fvr s VAL 292 N 1.74 4.64 -0.37 3.17 1.01 -1.26 -1.17 120.40 128.16 3fvr s VAL 292 Ca 0.27 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.20 3fvr s VAL 292 Cb -0.16 -3.14 0.10 0.00 0.00 0.00 0.00 36.38 33.18 3fvr s VAL 292 CO 0.10 0.38 0.10 -0.31 0.00 0.00 0.00 175.10 175.37 3fvr s TYR 293 N 1.12 3.70 0.23 5.22 2.02 0.48 -4.99 117.35 125.15 3fvr s TYR 293 Ca 0.05 -2.88 -0.08 0.00 -0.37 0.00 0.00 57.07 53.79 3fvr s TYR 293 Cb -0.14 -3.00 0.39 0.00 -0.40 0.00 0.00 41.96 38.81 3fvr s TYR 293 CO 0.04 -0.95 1.66 -0.09 -1.57 0.00 0.00 175.55 174.64 3fvr h ARG 294 N 7.66 0.15 -0.39 -0.62 9.65 -1.95 -1.92 114.38 126.96 3fvr h ARG 294 Ca -0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3fvr h ARG 294 Cb 1.02 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 3fvr h ARG 294 CO 0.57 0.10 0.00 0.66 2.80 0.00 0.00 179.97 184.10 3fvr n TYR 295 N -5.27 0.52 -4.36 2.20 4.01 -1.26 -4.06 117.16 108.94 3fvr n TYR 295 Ca 0.12 -0.26 -0.25 0.00 -0.16 0.00 0.00 57.90 57.35 3fvr n TYR 295 Cb 0.42 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.36 3fvr n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fvr s PHE 296 N -1.48 2.51 0.00 -0.72 0.40 -1.10 -4.96 117.98 112.63 3fvr s PHE 296 Ca 0.29 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 3fvr s PHE 296 Cb 0.15 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.53 3fvr s PHE 296 CO 0.20 0.61 0.00 0.41 0.70 0.00 0.00 175.22 177.14 3fvr n GLY 297 N -0.44 4.98 3.56 4.36 0.00 -1.26 -2.47 105.19 113.91 3fvr n GLY 297 Ca -0.08 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 3fvr n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fvr s HIS 298 N 3.56 2.78 0.30 1.61 2.46 -1.26 -4.49 115.29 120.24 3fvr s HIS 298 Ca 0.00 -1.45 -0.19 0.00 0.47 0.00 0.00 55.06 53.89 3fvr s HIS 298 Cb 0.00 -4.69 0.06 0.00 -0.13 0.00 0.00 32.58 27.82 3fvr s HIS 298 CO 0.00 -1.80 0.90 -1.83 -2.47 0.00 0.00 174.74 169.53 3fvr s GLU 299 N 4.17 1.84 0.04 2.88 -1.05 -1.26 -5.07 118.70 120.24 3fvr s GLU 299 Ca 0.50 -1.18 -0.30 0.00 -0.15 0.00 0.00 54.97 53.84 3fvr s GLU 299 Cb 0.02 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 34.16 3fvr s GLU 299 CO 0.02 -0.86 1.48 0.12 0.95 0.00 0.00 175.26 176.97 3fvr s PHE 300 N -2.28 2.77 -0.41 4.83 5.36 -1.26 -4.98 117.98 122.01 3fvr s PHE 300 Ca 0.18 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.78 3fvr s PHE 300 Cb -0.04 -3.76 0.10 0.00 -0.34 0.00 0.00 43.02 38.98 3fvr s PHE 300 CO 0.09 -2.89 0.22 0.42 -1.46 0.00 0.00 175.22 171.60 3fvr s ILE 301 N 2.31 3.58 0.20 3.12 1.01 -1.26 -5.00 121.20 125.15 3fvr s ILE 301 Ca 0.67 -1.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 3fvr s ILE 301 Cb -0.35 -3.35 0.19 0.00 0.01 0.00 0.00 42.46 38.96 3fvr s ILE 301 CO 0.29 -0.62 1.59 -0.65 0.00 0.00 0.00 174.94 175.55 3fvr h PRO 302 N 8.17 -0.10 -0.76 2.79 0.11 -2.01 -0.82 132.00 139.40 3fvr h PRO 302 Ca -0.17 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.01 3fvr h PRO 302 Cb 1.06 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 3fvr h PRO 302 CO 0.72 -0.06 0.50 0.00 -0.21 0.00 0.00 178.00 178.95 3fvr h ALA 303 N 1.25 1.64 0.00 -0.75 0.00 -2.02 -1.20 119.26 118.18 3fvr h ALA 303 Ca 0.28 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 3fvr h ALA 303 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3fvr h ALA 303 CO -0.74 0.25 -0.42 0.35 0.00 0.00 0.00 179.25 178.69 3fvr h PHE 304 N 0.84 0.00 -0.96 0.00 3.57 -1.60 -2.85 116.94 115.95 3fvr h PHE 304 Ca 0.32 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.83 3fvr h PHE 304 Cb 0.20 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 3fvr h PHE 304 CO -0.00 0.42 0.62 0.37 -2.23 0.00 0.00 178.31 177.49 3fvr h GLN 305 N 0.00 1.27 -0.40 1.11 5.75 -0.68 0.10 115.11 122.26 3fvr h GLN 305 Ca -0.00 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 3fvr h GLN 305 Cb 0.93 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 3fvr h GLN 305 CO 0.05 0.85 0.08 1.15 -2.65 0.00 0.00 178.83 178.31 3fvr h THR 306 N 1.30 1.24 -0.56 2.39 2.02 -1.44 -1.17 112.91 116.69 3fvr h THR 306 Ca 0.35 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 3fvr h THR 306 Cb -0.13 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3fvr h THR 306 CO -0.07 0.29 0.34 -0.33 0.37 0.00 0.00 175.52 176.11 3fvr h GLU 307 N 0.51 0.76 0.08 6.66 4.39 -1.29 -1.55 114.58 124.14 3fvr h GLU 307 Ca 0.12 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3fvr h GLU 307 Cb 0.34 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3fvr h GLU 307 CO 0.00 0.55 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.11 3fvr h LYS 308 N 0.76 -0.16 -0.87 2.33 3.64 -0.59 -0.17 116.57 121.52 3fvr h LYS 308 Ca 0.20 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3fvr h LYS 308 Cb -0.02 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 3fvr h LYS 308 CO -0.04 -0.10 0.44 -0.07 -2.27 0.00 0.00 179.45 177.41 3fvr h LEU 309 N -0.16 1.11 -0.35 5.20 3.38 -1.09 -0.27 115.31 123.13 3fvr h LEU 309 Ca -0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3fvr h LEU 309 Cb 0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3fvr h LEU 309 CO -0.01 0.92 0.09 0.28 0.09 0.00 0.00 178.44 179.81 3fvr h SER 310 N 1.23 0.53 -0.17 -0.43 0.02 -1.08 -0.78 113.55 112.87 3fvr h SER 310 Ca 0.30 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3fvr h SER 310 Cb 0.08 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3fvr h SER 310 CO -0.04 0.62 0.08 0.15 -1.14 0.00 0.00 176.83 176.50 3fvr h PHE 311 N 0.41 0.25 -0.59 3.45 3.04 -0.71 -0.45 116.94 122.35 3fvr h PHE 311 Ca 0.11 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 3fvr h PHE 311 Cb 0.30 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 3fvr h PHE 311 CO 0.02 0.30 0.06 -0.07 -2.02 0.00 0.00 178.31 176.60 3fvr h LEU 312 N 0.14 0.93 -0.43 0.59 3.38 -1.02 -2.27 115.31 116.62 3fvr h LEU 312 Ca 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3fvr h LEU 312 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3fvr h LEU 312 CO -0.01 0.95 0.16 -0.61 0.09 0.00 0.00 178.44 179.02 3fvr h GLN 313 N 0.91 0.66 -0.60 1.13 4.15 -0.95 0.26 115.11 120.67 3fvr h GLN 313 Ca 0.18 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 3fvr h GLN 313 Cb 0.44 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 3fvr h GLN 313 CO 0.02 0.62 0.27 -0.22 -1.93 0.00 0.00 178.83 177.58 3fvr h LYS 314 N 0.56 0.88 0.00 1.69 3.64 -0.88 0.11 116.57 122.56 3fvr h LYS 314 Ca 0.14 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3fvr h LYS 314 Cb 0.22 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3fvr h LYS 314 CO -0.01 0.73 -1.14 0.72 -2.27 0.00 0.00 179.45 177.48 3fvr n HIS 315 N -4.49 0.91 0.04 1.91 8.25 -0.87 -4.64 115.22 116.32 3fvr n HIS 315 Ca 0.04 0.27 -0.00 0.00 -0.26 0.00 0.00 57.72 57.77 3fvr n HIS 315 Cb 0.14 -0.95 -0.00 0.00 1.12 0.00 0.00 29.99 30.30 3fvr n HIS 315 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fvr n LEU 316 N -2.68 0.91 0.21 2.41 4.77 0.90 -4.91 117.00 118.61 3fvr n LEU 316 Ca -0.02 0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 3fvr n LEU 316 Cb 0.60 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 3fvr n LEU 316 CO 0.41 -0.71 0.71 0.25 -1.33 0.00 0.00 177.39 176.73 3fvr h LEU 317 N -0.01 -0.41 -1.73 2.23 5.85 -1.45 -3.46 115.31 116.33 3fvr h LEU 317 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3fvr h LEU 317 Cb 0.01 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3fvr h LEU 317 CO 0.00 -0.24 0.00 0.18 -0.34 0.00 0.00 178.44 178.04