#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvr n GLN 2 N 0.00 -3.82 -1.57 2.12 1.13 -1.26 -4.79 117.38 109.19 3fvr n GLN 2 Ca 0.00 3.01 -0.41 0.00 -1.94 0.00 0.00 57.00 57.65 3fvr n GLN 2 Cb 0.00 -3.88 0.01 0.00 0.11 0.00 0.00 30.24 26.48 3fvr n GLN 2 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3fvr n LEU 3 N -3.05 2.04 0.00 1.08 7.99 -1.26 -4.78 117.00 119.02 3fvr n LEU 3 Ca -0.03 0.98 0.00 0.00 -0.01 0.00 0.00 56.01 56.96 3fvr n LEU 3 Cb 0.53 -1.29 0.00 0.00 -0.11 0.00 0.00 43.42 42.54 3fvr n LEU 3 CO 0.01 -1.88 0.00 2.22 -1.51 0.00 0.00 177.39 176.23 3fvr n PHE 4 N -0.70 0.00 -0.67 -1.77 -1.74 -1.26 -5.11 117.46 106.21 3fvr n PHE 4 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.99 3fvr n PHE 4 Cb 0.40 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.40 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 -0.42 0.00 -4.70 5.98 -0.08 -1.26 -5.03 116.55 111.04 3fvr n ASP 5 Ca 0.00 -0.39 -0.33 0.00 -1.51 0.00 0.00 54.79 52.57 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 0.77 -2.67 1.43 -1.26 -4.98 118.68 115.06 3fvr s LEU 6 Ca 0.00 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.25 3fvr s LEU 6 Cb 0.00 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.70 3fvr s LEU 6 CO 0.00 -2.66 1.12 -0.94 0.23 0.00 0.00 176.35 174.09 3fvr s SER 7 N -2.38 4.28 0.33 2.29 1.04 -1.26 -4.72 113.70 113.28 3fvr s SER 7 Ca 0.70 1.98 0.03 0.00 0.48 0.00 0.00 55.95 59.15 3fvr s SER 7 Cb -0.26 -2.54 0.64 0.00 0.10 0.00 0.00 66.02 63.95 3fvr s SER 7 CO 0.52 -2.19 1.94 0.25 0.98 0.00 0.00 173.24 174.74 3fvr h LEU 8 N -0.97 0.78 -1.06 2.42 5.85 -1.99 0.41 115.31 120.76 3fvr h LEU 8 Ca -0.44 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 3fvr h LEU 8 Cb 1.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3fvr h LEU 8 CO 0.50 0.51 0.30 -0.08 -0.34 0.00 0.00 178.44 179.33 3fvr h GLU 9 N 0.89 0.97 -0.00 1.25 4.81 -2.01 -2.05 114.58 118.43 3fvr h GLU 9 Ca 0.34 -0.14 -0.24 0.00 -0.13 0.00 0.00 59.36 59.19 3fvr h GLU 9 Cb 0.21 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.43 3fvr h GLU 9 CO -0.12 0.77 -0.98 1.49 -0.73 0.00 0.00 179.01 179.44 3fvr h GLU 10 N 0.96 0.53 -0.79 1.92 4.57 -1.57 -3.27 114.58 116.93 3fvr h GLU 10 Ca 0.23 -0.57 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3fvr h GLU 10 Cb 0.13 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 3fvr h GLU 10 CO -0.03 1.20 0.51 -0.07 -1.18 0.00 0.00 179.01 179.44 3fvr h LEU 11 N 0.30 0.86 -2.21 1.64 3.38 -0.64 -0.32 115.31 118.32 3fvr h LEU 11 Ca -0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3fvr h LEU 11 Cb 1.62 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 3fvr h LEU 11 CO 0.18 0.60 -0.04 0.11 0.09 0.00 0.00 178.44 179.38 3fvr h LYS 12 N 1.01 0.00 -0.01 1.13 1.57 -1.43 -2.09 116.57 116.76 3fvr h LYS 12 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3fvr h LYS 12 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3fvr h LYS 12 CO -0.10 0.04 -0.75 1.63 -0.57 0.00 0.00 179.45 179.70 3fvr n LYS 13 N -3.94 0.54 -2.07 3.15 5.02 -0.60 -4.93 118.16 115.32 3fvr n LYS 13 Ca -0.03 -0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 55.39 3fvr n LYS 13 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.77 1.98 -0.41 2.13 5.04 -0.23 -4.92 117.35 118.17 3fvr s TYR 14 Ca 0.13 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.37 3fvr s TYR 14 Cb 0.17 -4.08 0.17 0.00 0.35 0.00 0.00 41.96 38.56 3fvr s TYR 14 CO 0.73 -2.91 0.38 0.21 -1.34 0.00 0.00 175.55 172.62 3fvr s LYS 15 N 5.15 0.86 0.57 4.97 2.20 -1.26 -4.17 119.74 128.05 3fvr s LYS 15 Ca 0.75 -1.77 -0.21 0.00 -0.36 0.00 0.00 55.97 54.38 3fvr s LYS 15 Cb -0.23 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 34.89 3fvr s LYS 15 CO 0.32 -1.34 1.34 -0.35 -0.36 0.00 0.00 175.35 174.95 3fvr n PRO 16 N 3.12 1.57 -1.75 4.03 -0.04 -1.26 -4.93 135.00 135.74 3fvr n PRO 16 Ca 0.25 0.58 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 3fvr n PRO 16 Cb 0.47 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.36 3fvr n PRO 16 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3fvr s LYS 17 N -2.96 4.11 0.58 0.54 2.20 -1.26 -4.93 119.74 118.02 3fvr s LYS 17 Ca 0.74 2.61 -0.19 0.00 -0.36 0.00 0.00 55.97 58.76 3fvr s LYS 17 Cb -0.41 -3.02 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 3fvr s LYS 17 CO 0.48 -0.66 1.01 1.63 -0.36 0.00 0.00 175.35 177.45 3fvr n LYS 18 N 2.35 1.01 -0.10 4.03 5.02 -1.26 -4.92 118.16 124.29 3fvr n LYS 18 Ca 0.09 0.39 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 3fvr n LYS 18 Cb 0.37 -2.21 0.09 0.00 -0.02 0.00 0.00 35.03 33.26 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 -1.58 0.91 -1.72 -0.18 -2.24 -1.26 -5.03 114.28 103.18 3fvr n THR 19 Ca 0.13 -0.95 -0.42 0.00 -2.27 0.00 0.00 64.05 60.53 3fvr n THR 19 Cb 0.46 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3fvr n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr n ALA 20 N 0.14 2.56 -1.66 6.98 0.00 -1.26 -4.88 120.51 122.39 3fvr n ALA 20 Ca 0.07 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 3fvr n ALA 20 Cb 0.34 -2.48 0.04 0.00 0.00 0.00 0.00 19.45 17.35 3fvr n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3fvr s ARG 21 N 0.61 3.06 0.57 0.00 3.00 -1.26 -4.93 118.95 120.01 3fvr s ARG 21 Ca 0.72 0.87 0.27 0.00 0.00 0.00 0.00 55.73 57.59 3fvr s ARG 21 Cb -0.52 -2.01 1.54 0.00 0.00 0.00 0.00 34.95 33.96 3fvr s ARG 21 CO 0.38 -0.99 2.03 -1.35 0.00 0.00 0.00 175.30 175.37 3fvr h PRO 22 N -0.63 0.00 -0.64 3.54 0.11 -2.04 -0.56 132.00 131.78 3fvr h PRO 22 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3fvr h PRO 22 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3fvr h PRO 22 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 3fvr n ASP 23 N -3.93 4.61 0.09 -2.05 5.75 -1.26 -4.62 116.55 115.14 3fvr n ASP 23 Ca 0.05 -2.55 -0.15 0.00 -0.01 0.00 0.00 54.79 52.13 3fvr n ASP 23 Cb 0.45 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 39.87 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 3.59 -1.39 -0.66 2.11 3.57 -1.45 -0.25 116.94 122.46 3fvr h PHE 24 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 3fvr h PHE 24 Cb 1.50 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 40.80 3fvr h PHE 24 CO 0.79 -0.54 0.33 0.66 -2.23 0.00 0.00 178.31 177.33 3fvr h SER 25 N -0.67 0.83 -0.66 0.41 4.64 -1.83 -2.51 113.55 113.76 3fvr h SER 25 Ca -0.00 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3fvr h SER 25 Cb 0.68 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 3fvr h SER 25 CO -0.27 0.69 0.44 0.44 -0.87 0.00 0.00 176.83 177.25 3fvr h ASP 26 N 0.92 0.75 -0.38 4.97 5.19 -1.78 -1.63 116.42 124.46 3fvr h ASP 26 Ca 0.23 -0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.66 3fvr h ASP 26 Cb 0.07 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 3fvr h ASP 26 CO -0.03 0.55 0.15 0.15 -3.12 0.00 0.00 179.24 176.94 3fvr h PHE 27 N 0.89 0.28 -0.06 4.55 3.57 -0.60 -0.63 116.94 124.93 3fvr h PHE 27 Ca 0.24 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 3fvr h PHE 27 Cb -0.10 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3fvr h PHE 27 CO -0.03 0.13 -0.57 -1.49 -2.23 0.00 0.00 178.31 174.12 3fvr h TRP 28 N 0.32 0.24 -0.12 0.41 4.06 -1.34 -0.73 115.95 118.80 3fvr h TRP 28 Ca 0.17 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 3fvr h TRP 28 Cb 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 3fvr h TRP 28 CO -0.13 0.71 0.05 -0.22 -3.56 0.00 0.00 178.44 175.30 3fvr h LYS 29 N 0.15 0.17 -0.53 0.49 3.64 -0.88 -0.06 116.57 119.54 3fvr h LYS 29 Ca -0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 3fvr h LYS 29 Cb 1.04 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3fvr h LYS 29 CO 0.09 0.25 -0.03 0.87 -2.27 0.00 0.00 179.45 178.35 3fvr h LYS 30 N 0.05 0.93 -0.52 1.90 1.57 -1.00 -2.12 116.57 117.37 3fvr h LYS 30 Ca 0.04 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 3fvr h LYS 30 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3fvr h LYS 30 CO -0.00 0.94 0.20 0.77 -0.57 0.00 0.00 179.45 180.78 3fvr h SER 31 N 0.85 0.74 0.20 0.86 0.02 -0.93 -1.22 113.55 114.06 3fvr h SER 31 Ca 0.15 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3fvr h SER 31 Cb 0.55 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3fvr h SER 31 CO 0.03 0.72 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.14 3fvr h LEU 32 N 0.71 0.05 -0.35 5.07 3.38 -0.83 -1.91 115.31 121.43 3fvr h LEU 32 Ca 0.17 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 3fvr h LEU 32 Cb 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3fvr h LEU 32 CO -0.01 0.28 -0.39 -0.08 0.09 0.00 0.00 178.44 178.33 3fvr h GLU 33 N 0.05 0.88 -0.08 1.13 4.57 -0.80 -0.86 114.58 119.47 3fvr h GLU 33 Ca 0.01 -0.48 -0.06 0.00 -1.18 0.00 0.00 59.36 57.65 3fvr h GLU 33 Cb 0.43 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3fvr h GLU 33 CO 0.03 1.12 -0.21 0.93 -1.18 0.00 0.00 179.01 179.70 3fvr h GLU 34 N 0.67 0.13 -0.11 1.92 5.08 -0.76 -2.51 114.58 119.01 3fvr h GLU 34 Ca 0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3fvr h GLU 34 Cb 0.98 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 3fvr h GLU 34 CO 0.09 0.35 -0.07 1.25 -1.00 0.00 0.00 179.01 179.63 3fvr h LEU 35 N 0.12 0.25 -1.81 1.33 5.85 -1.05 -3.02 115.31 116.98 3fvr h LEU 35 Ca 0.02 -0.44 0.17 0.00 0.84 0.00 0.00 57.88 58.47 3fvr h LEU 35 Cb 0.46 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3fvr h LEU 35 CO 0.03 0.64 0.48 -0.09 -0.34 0.00 0.00 178.44 179.17 3fvr h ARG 36 N -0.13 0.18 0.00 1.25 2.43 -0.78 -0.12 114.38 117.21 3fvr h ARG 36 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3fvr h ARG 36 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3fvr h ARG 36 CO 0.02 0.12 0.00 1.04 -1.51 0.00 0.00 179.97 179.64 3fvr n GLN 37 N -4.41 0.07 -3.75 0.20 3.00 -0.98 -4.56 117.38 106.95 3fvr n GLN 37 Ca 0.14 0.39 -0.37 0.00 -0.01 0.00 0.00 57.00 57.15 3fvr n GLN 37 Cb 0.64 -1.65 -0.12 0.00 0.00 0.00 0.00 30.24 29.11 3fvr n GLN 37 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3fvr s VAL 38 N -3.15 4.53 0.11 5.09 1.01 -0.06 -5.07 120.40 122.87 3fvr s VAL 38 Ca 0.04 -0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 3fvr s VAL 38 Cb 0.07 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3fvr s VAL 38 CO 0.24 0.33 1.30 -1.61 0.00 0.00 0.00 175.10 175.37 3fvr s GLU 39 N 1.52 4.38 0.13 2.72 0.41 -1.26 -4.89 118.70 121.70 3fvr s GLU 39 Ca 0.06 1.96 -0.21 0.00 -0.41 0.00 0.00 54.97 56.37 3fvr s GLU 39 Cb -0.15 -3.27 -0.03 0.00 -1.78 0.00 0.00 34.13 28.90 3fvr s GLU 39 CO 0.05 -0.33 1.70 0.00 -0.49 0.00 0.00 175.26 176.18 3fvr h ALA 40 N 6.51 0.08 -6.67 5.21 0.00 -1.95 -3.39 119.26 119.05 3fvr h ALA 40 Ca -0.42 0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.02 3fvr h ALA 40 Cb 1.21 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 3fvr h ALA 40 CO 0.83 -0.51 -0.93 0.39 0.00 0.00 0.00 179.25 179.03 3fvr n GLU 41 N -5.22 -1.98 -1.60 0.00 1.02 -1.26 -0.33 120.64 111.28 3fvr n GLU 41 Ca -0.03 0.29 -0.34 0.00 -0.02 0.00 0.00 57.16 57.06 3fvr n GLU 41 Cb 0.14 -3.95 0.07 0.00 -0.02 0.00 0.00 31.44 27.68 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 -6.81 2.43 0.00 3.49 0.04 -1.26 -4.57 135.00 128.32 3fvr s PRO 42 Ca 0.13 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.85 3fvr s PRO 42 Cb -0.06 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 3fvr s PRO 42 CO 0.92 -1.59 -0.05 0.95 0.04 0.00 0.00 177.00 177.28 3fvr s THR 43 N -2.04 0.35 -0.03 1.26 -4.23 -0.36 -4.99 115.64 105.60 3fvr s THR 43 Ca 0.72 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.94 3fvr s THR 43 Cb -0.27 -0.33 -0.01 0.00 1.34 0.00 0.00 72.50 73.23 3fvr s THR 43 CO 0.42 -0.01 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.55 3fvr s LEU 44 N -0.39 1.99 -0.04 4.79 2.01 -1.26 -2.00 118.68 123.78 3fvr s LEU 44 Ca -0.01 -0.37 -0.01 0.00 0.01 0.00 0.00 54.13 53.75 3fvr s LEU 44 Cb -0.03 -1.03 0.03 0.00 0.01 0.00 0.00 46.19 45.17 3fvr s LEU 44 CO -0.00 0.20 0.03 -0.70 1.01 0.00 0.00 176.35 176.89 3fvr s GLU 45 N -0.21 0.16 0.40 1.70 2.12 -0.87 -4.96 118.70 117.04 3fvr s GLU 45 Ca 0.01 0.21 -0.26 0.00 0.36 0.00 0.00 54.97 55.30 3fvr s GLU 45 Cb -0.10 -0.54 -0.11 0.00 0.26 0.00 0.00 34.13 33.65 3fvr s GLU 45 CO 0.01 -0.24 1.22 -1.13 -0.54 0.00 0.00 175.26 174.57 3fvr n SER 46 N 4.75 2.31 -3.84 -1.70 3.41 -1.26 -0.63 113.62 116.66 3fvr n SER 46 Ca -0.15 1.12 -0.25 0.00 -0.26 0.00 0.00 58.87 59.34 3fvr n SER 46 Cb 0.50 -1.46 -0.17 0.00 -0.26 0.00 0.00 64.21 62.82 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 1.05 0.27 7.33 5.04 0.49 -4.77 117.35 125.56 3fvr s TYR 47 Ca 0.60 -0.43 -0.30 0.00 -2.44 0.00 0.00 57.07 54.51 3fvr s TYR 47 Cb -0.54 -0.99 -0.10 0.00 0.35 0.00 0.00 41.96 40.68 3fvr s TYR 47 CO 0.59 -0.40 1.39 -0.51 -1.34 0.00 0.00 175.55 175.28 3fvr s ASP 48 N 1.79 6.70 -0.19 4.32 1.01 -1.26 -4.20 116.67 124.84 3fvr s ASP 48 Ca 0.04 2.66 -0.12 0.00 0.71 0.00 0.00 52.55 55.83 3fvr s ASP 48 Cb -0.13 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.23 3fvr s ASP 48 CO -0.06 -0.65 0.47 -0.47 0.21 0.00 0.00 175.17 174.67 3fvr s TYR 49 N -0.31 -0.65 -0.55 4.23 6.14 -1.26 -5.07 117.35 119.88 3fvr s TYR 49 Ca 0.56 1.40 -0.21 0.00 0.64 0.00 0.00 57.07 59.47 3fvr s TYR 49 Cb -0.41 0.29 -0.19 0.00 0.42 0.00 0.00 41.96 42.08 3fvr s TYR 49 CO 0.46 -0.34 1.81 -0.35 0.64 0.00 0.00 175.55 177.76 3fvr n PRO 50 N 3.85 1.11 -3.82 4.97 -0.04 -1.26 -4.83 135.00 134.98 3fvr n PRO 50 Ca -0.20 -1.51 -0.12 0.00 -0.04 0.00 0.00 63.50 61.63 3fvr n PRO 50 Cb 0.56 -2.70 -0.11 0.00 -0.04 0.00 0.00 33.50 31.21 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 5.29 0.04 -0.15 0.52 0.11 -1.26 -5.15 120.40 119.79 3fvr s VAL 51 Ca 0.54 -0.29 -0.06 0.00 -2.93 0.00 0.00 61.98 59.24 3fvr s VAL 51 Cb 0.13 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 3fvr s VAL 51 CO 0.15 -0.16 0.07 -0.75 -3.33 0.00 0.00 175.10 171.08 3fvr s LYS 52 N -0.56 3.71 0.00 1.54 2.20 -1.26 -4.45 119.74 120.92 3fvr s LYS 52 Ca -0.07 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 3fvr s LYS 52 Cb -0.04 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 3fvr s LYS 52 CO 0.01 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 3fvr n GLY 53 N 2.99 0.81 3.09 5.54 0.00 -1.26 -5.04 105.19 111.31 3fvr n GLY 53 Ca -0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.17 1.61 1.01 -1.26 -0.42 120.40 119.15 3fvr s VAL 54 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 3fvr s VAL 54 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 3fvr s VAL 54 CO 0.00 0.02 -0.02 -0.54 0.00 0.00 0.00 175.10 174.56 3fvr s LYS 55 N 0.51 3.67 -0.02 2.72 1.02 -0.28 -4.84 119.74 122.53 3fvr s LYS 55 Ca -0.03 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.47 3fvr s LYS 55 Cb -0.05 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.25 3fvr s LYS 55 CO -0.03 0.18 -0.04 0.08 -0.92 0.00 0.00 175.35 174.62 3fvr s VAL 56 N 0.55 3.89 0.06 3.17 1.01 -1.26 -0.81 120.40 127.01 3fvr s VAL 56 Ca -0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 3fvr s VAL 56 Cb -0.14 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 3fvr s VAL 56 CO 0.02 0.45 -0.03 -0.31 0.00 0.00 0.00 175.10 175.23 3fvr s TYR 57 N -0.98 0.62 -0.25 5.22 1.51 0.85 -0.38 117.35 123.93 3fvr s TYR 57 Ca 0.17 -1.04 -0.09 0.00 -1.01 0.00 0.00 57.07 55.09 3fvr s TYR 57 Cb -0.11 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 3fvr s TYR 57 CO 0.07 -0.34 0.12 0.50 -1.11 0.00 0.00 175.55 174.79 3fvr s ARG 58 N -3.91 3.80 -0.08 -0.62 6.06 0.20 -0.31 118.95 124.10 3fvr s ARG 58 Ca 0.09 -0.40 -0.00 0.00 -2.50 0.00 0.00 55.73 52.91 3fvr s ARG 58 Cb 0.07 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.61 3fvr s ARG 58 CO -0.08 -0.14 -0.04 -1.17 -2.50 0.00 0.00 175.30 171.37 3fvr s LEU 59 N 1.55 3.35 0.04 -0.88 2.96 -0.02 -2.04 118.68 123.63 3fvr s LEU 59 Ca 0.06 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3fvr s LEU 59 Cb -0.15 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3fvr s LEU 59 CO 0.06 0.37 -0.04 0.42 -1.32 0.00 0.00 176.35 175.84 3fvr s THR 60 N -0.82 0.24 0.04 3.68 -4.23 -0.85 -1.97 115.64 111.73 3fvr s THR 60 Ca 0.12 -1.44 -0.27 0.00 -1.18 0.00 0.00 61.69 58.93 3fvr s THR 60 Cb -0.11 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.81 3fvr s THR 60 CO 0.02 -0.76 0.76 -0.72 -0.54 0.00 0.00 174.62 173.38 3fvr s TYR 61 N -2.81 -0.47 0.12 3.99 1.13 -0.62 -1.23 117.35 117.47 3fvr s TYR 61 Ca -0.02 0.43 -0.19 0.00 -1.41 0.00 0.00 57.07 55.88 3fvr s TYR 61 Cb -0.00 0.52 -0.07 0.00 -1.10 0.00 0.00 41.96 41.31 3fvr s TYR 61 CO -0.05 -0.65 0.61 -0.65 -2.51 0.00 0.00 175.55 172.29 3fvr s GLN 62 N -2.89 4.19 0.00 -3.49 -1.52 0.55 -0.83 119.66 115.67 3fvr s GLN 62 Ca 0.01 0.74 0.00 0.00 -1.95 0.00 0.00 55.36 54.15 3fvr s GLN 62 Cb -0.01 -3.11 0.00 0.00 -0.22 0.00 0.00 33.01 29.67 3fvr s GLN 62 CO -0.07 0.56 0.00 0.45 -0.25 0.00 0.00 175.29 175.98 3fvr n SER 63 N 1.34 0.19 -4.46 5.90 2.88 -0.32 -4.35 113.62 114.80 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 0.51 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 0.10 -1.25 0.66 7.35 -1.26 -0.29 117.46 122.76 3fvr n PHE 64 Ca 0.00 0.97 -0.09 0.00 -0.76 0.00 0.00 57.45 57.57 3fvr n PHE 64 Cb 0.00 -2.04 -0.04 0.00 0.35 0.00 0.00 39.48 37.75 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 1.81 0.97 3.36 7.13 0.00 -1.26 -2.64 105.19 114.56 3fvr n GLY 65 Ca 0.18 -0.24 -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 -3.24 1.61 8.25 0.60 -4.77 115.22 112.64 3fvr n HIS 66 Ca -0.09 0.83 -0.39 0.00 -0.26 0.00 0.00 57.72 57.81 3fvr n HIS 66 Cb 0.41 -4.80 -0.06 0.00 1.12 0.00 0.00 29.99 26.66 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 -3.09 7.02 -0.51 0.41 0.01 -1.08 -4.81 113.70 111.66 3fvr s SER 67 Ca 0.48 1.22 -0.23 0.00 1.31 0.00 0.00 55.95 58.72 3fvr s SER 67 Cb -0.21 -2.36 0.04 0.00 0.21 0.00 0.00 66.02 63.69 3fvr s SER 67 CO 0.59 0.19 0.86 -0.75 0.41 0.00 0.00 173.24 174.54 3fvr s LYS 68 N -0.66 3.35 0.03 12.44 2.20 -1.26 -1.17 119.74 134.67 3fvr s LYS 68 Ca 0.30 -0.23 -0.16 0.00 -0.36 0.00 0.00 55.97 55.52 3fvr s LYS 68 Cb -0.19 -4.01 -0.06 0.00 -1.51 0.00 0.00 37.83 32.06 3fvr s LYS 68 CO 0.18 -1.32 0.46 0.42 -0.36 0.00 0.00 175.35 174.73 3fvr s ILE 69 N 3.59 4.94 0.34 5.43 -1.09 -0.01 -1.44 121.20 132.97 3fvr s ILE 69 Ca 0.29 0.93 0.03 0.00 -2.23 0.00 0.00 60.65 59.68 3fvr s ILE 69 Cb -0.13 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 3fvr s ILE 69 CO 0.20 0.55 0.09 -1.61 -1.23 0.00 0.00 174.94 172.94 3fvr s GLU 70 N -1.15 1.70 0.00 2.79 2.02 -1.26 -1.59 118.70 121.20 3fvr s GLU 70 Ca 0.26 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.28 3fvr s GLU 70 Cb -0.17 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.39 3fvr s GLU 70 CO 0.15 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.54 3fvr n GLY 71 N -0.72 2.38 3.80 -1.39 0.00 -0.83 -1.47 105.19 106.95 3fvr n GLY 71 Ca -0.03 -0.88 -0.38 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 3.78 -0.18 1.61 2.99 -1.25 -0.84 117.98 122.10 3fvr s PHE 72 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 56.93 58.38 3fvr s PHE 72 Cb 0.00 -2.64 0.04 0.00 0.00 0.00 0.00 43.02 40.42 3fvr s PHE 72 CO 0.00 0.47 -0.09 -0.47 -0.00 0.00 0.00 175.22 175.12 3fvr s TYR 73 N -1.28 2.14 -0.11 0.36 5.04 0.58 -1.52 117.35 122.56 3fvr s TYR 73 Ca 0.37 -1.36 -0.00 0.00 -2.44 0.00 0.00 57.07 53.63 3fvr s TYR 73 Cb -0.20 -1.53 -0.02 0.00 0.35 0.00 0.00 41.96 40.56 3fvr s TYR 73 CO 0.22 -0.69 -0.09 0.00 -1.34 0.00 0.00 175.55 173.65 3fvr s ALA 74 N 1.49 2.80 -0.04 3.97 0.00 0.43 -0.10 121.76 130.31 3fvr s ALA 74 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.12 3fvr s ALA 74 Cb -0.15 -1.27 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 3fvr s ALA 74 CO -0.08 0.36 -0.16 0.08 0.00 0.00 0.00 175.76 175.95 3fvr s VAL 75 N -0.07 1.37 0.19 0.00 1.01 0.01 -0.40 120.40 122.51 3fvr s VAL 75 Ca -0.01 -0.69 -0.33 0.00 0.00 0.00 0.00 61.98 60.96 3fvr s VAL 75 Cb -0.14 -1.18 -0.13 0.00 0.00 0.00 0.00 36.38 34.94 3fvr s VAL 75 CO 0.03 0.40 1.69 -2.65 0.00 0.00 0.00 175.10 174.57 3fvr n PRO 76 N 3.12 2.58 -1.89 2.72 -0.02 -1.26 -1.13 135.00 139.12 3fvr n PRO 76 Ca -0.18 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3fvr n PRO 76 Cb 0.53 -2.76 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.92 3.91 -3.65 2.55 2.03 0.44 -4.81 116.55 120.94 3fvr n ASP 77 Ca 0.16 -2.83 -0.07 0.00 0.52 0.00 0.00 54.79 52.57 3fvr n ASP 77 Cb 0.33 -1.61 -0.02 0.00 -0.72 0.00 0.00 41.12 39.10 3fvr n ASP 77 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3fvr s GLN 78 N 3.92 1.29 0.23 -0.67 -0.21 -1.26 -4.86 119.66 118.10 3fvr s GLN 78 Ca 0.52 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 3fvr s GLN 78 Cb 0.11 0.49 -0.10 0.00 1.00 0.00 0.00 33.01 34.51 3fvr s GLN 78 CO -0.00 -0.58 1.50 0.95 -2.12 0.00 0.00 175.29 175.04 3fvr s THR 79 N -3.52 2.55 0.00 -0.19 -4.23 -1.26 -5.02 115.64 103.98 3fvr s THR 79 Ca 0.08 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 3fvr s THR 79 Cb -0.02 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.53 3fvr s THR 79 CO -0.02 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 3fvr n GLY 80 N 2.68 0.99 3.76 3.99 0.00 -1.26 -4.89 105.19 110.46 3fvr n GLY 80 Ca 0.09 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 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 1.80 2.73 0.11 1.61 0.02 -1.26 -5.12 135.00 134.89 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 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 3fvr s PRO 81 CO 0.00 -1.33 -0.16 -1.01 -0.33 0.00 0.00 177.00 174.17 3fvr s HIS 82 N -2.17 2.59 0.65 6.54 3.76 0.16 -4.79 115.29 122.03 3fvr s HIS 82 Ca 0.70 -0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 55.23 3fvr s HIS 82 Cb -0.23 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 3fvr s HIS 82 CO 0.40 0.39 1.08 -1.25 -0.85 0.00 0.00 174.74 174.51 3fvr s PRO 83 N -2.10 2.96 0.18 8.40 0.04 -1.26 -1.45 135.00 141.76 3fvr s PRO 83 Ca 0.19 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.51 3fvr s PRO 83 Cb -0.11 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3fvr s PRO 83 CO 0.11 -1.10 -0.08 0.00 0.04 0.00 0.00 177.00 175.96 3fvr s ALA 84 N -2.54 1.63 -0.00 8.56 0.00 0.24 -1.19 121.76 128.46 3fvr s ALA 84 Ca 0.64 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3fvr s ALA 84 Cb -0.17 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3fvr s ALA 84 CO 0.43 -0.11 -0.02 -0.51 0.00 0.00 0.00 175.76 175.56 3fvr s LEU 85 N -3.23 1.90 -0.27 0.00 1.43 -0.07 -0.28 118.68 118.16 3fvr s LEU 85 Ca 0.21 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 3fvr s LEU 85 Cb 0.03 -0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.17 3fvr s LEU 85 CO 0.04 0.01 -0.02 -0.69 0.23 0.00 0.00 176.35 175.91 3fvr s VAL 86 N 0.09 3.03 -0.18 -1.59 1.01 -0.42 -1.34 120.40 121.00 3fvr s VAL 86 Ca -0.01 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 3fvr s VAL 86 Cb -0.02 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 3fvr s VAL 86 CO -0.00 0.08 0.12 -0.60 0.00 0.00 0.00 175.10 174.69 3fvr s ARG 87 N 1.32 4.02 -0.11 2.72 3.52 0.25 -1.96 118.95 128.70 3fvr s ARG 87 Ca -0.02 -0.23 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 3fvr s ARG 87 Cb -0.18 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 3fvr s ARG 87 CO -0.02 0.37 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.72 3fvr s PHE 88 N 0.14 2.97 0.55 5.12 0.40 -0.45 -2.43 117.98 124.28 3fvr s PHE 88 Ca 0.08 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.19 3fvr s PHE 88 Cb -0.11 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.59 3fvr s PHE 88 CO -0.01 0.11 0.81 -3.38 0.70 0.00 0.00 175.22 173.46 3fvr s HIS 89 N -0.15 3.14 0.78 0.36 -3.43 -1.26 -3.99 115.29 110.73 3fvr s HIS 89 Ca 0.02 0.37 -0.11 0.00 -0.80 0.00 0.00 55.06 54.54 3fvr s HIS 89 Cb -0.13 -2.65 0.06 0.00 -1.43 0.00 0.00 32.58 28.43 3fvr s HIS 89 CO 0.03 -0.74 1.09 0.20 -2.00 0.00 0.00 174.74 173.31 3fvr s GLY 90 N -4.32 1.63 -0.16 -1.38 0.00 -1.26 -3.16 107.32 98.68 3fvr s GLY 90 Ca 0.53 -0.13 -0.33 0.00 0.00 0.00 0.00 44.72 44.80 3fvr s GLY 90 CO 0.41 0.27 2.02 2.98 0.00 0.00 0.00 173.10 178.79 3fvr n TYR 91 N -3.38 2.12 -1.99 1.90 9.36 -1.26 -1.44 117.16 122.47 3fvr n TYR 91 Ca 0.07 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.15 3fvr n TYR 91 Cb 0.56 -2.66 -0.03 0.00 -0.63 0.00 0.00 39.34 36.57 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 8.39 -4.26 -0.88 2.98 5.15 -1.26 -4.84 115.26 120.55 3fvr n ASN 92 Ca 0.28 0.24 0.02 0.00 -0.60 0.00 0.00 54.58 54.51 3fvr n ASN 92 Cb 0.32 -3.72 0.21 0.00 -0.53 0.00 0.00 39.78 36.06 3fvr n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fvr n ALA 93 N -0.90 3.63 -2.98 5.20 0.00 -0.52 -4.99 120.51 119.94 3fvr n ALA 93 Ca -0.16 -2.89 -0.36 0.00 0.00 0.00 0.00 53.44 50.02 3fvr n ALA 93 Cb 0.57 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 19.26 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 5.27 -0.21 0.00 0.15 -1.26 -4.65 113.70 110.47 3fvr s SER 94 Ca 0.41 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.87 3fvr s SER 94 Cb 0.37 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.73 3fvr s SER 94 CO 0.02 -0.02 -0.06 -0.31 1.20 0.00 0.00 173.24 174.06 3fvr s TYR 95 N 1.54 2.93 -1.59 3.44 1.51 -1.26 -4.65 117.35 119.28 3fvr s TYR 95 Ca 0.06 -0.99 -0.14 0.00 -1.01 0.00 0.00 57.07 55.00 3fvr s TYR 95 Cb -0.15 -2.07 0.11 0.00 -0.11 0.00 0.00 41.96 39.74 3fvr s TYR 95 CO 0.04 -0.55 0.80 -0.25 -1.11 0.00 0.00 175.55 174.49 3fvr n ASP 96 N 4.69 -3.32 0.00 2.29 10.43 -1.26 -0.78 116.55 128.59 3fvr n ASP 96 Ca -0.18 -0.92 0.00 0.00 2.57 0.00 0.00 54.79 56.25 3fvr n ASP 96 Cb 0.51 -3.24 0.00 0.00 1.84 0.00 0.00 41.12 40.22 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 -1.59 0.13 2.63 0.44 0.00 -1.26 -2.86 105.19 102.67 3fvr n GLY 97 Ca -0.01 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 -0.05 -0.50 0.36 -0.02 0.00 0.04 -4.75 105.19 100.26 3fvr n GLY 98 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.40 0.85 -0.92 -0.61 2.10 -1.74 -1.98 117.51 114.80 3fvr h ILE 99 Ca -0.46 -0.30 -0.01 0.00 1.08 0.00 0.00 64.86 65.17 3fvr h ILE 99 Cb 1.33 -0.10 -0.04 0.00 -1.09 0.00 0.00 36.82 36.92 3fvr h ILE 99 CO 0.53 0.16 0.53 0.45 -1.08 0.00 0.00 178.15 178.74 3fvr h HIS 100 N 0.87 1.24 -0.13 2.19 3.86 -1.89 -0.39 115.15 120.91 3fvr h HIS 100 Ca 0.51 -0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.53 3fvr h HIS 100 Cb 0.64 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3fvr h HIS 100 CO -0.00 0.84 -0.63 -0.44 0.86 0.00 0.00 177.93 178.56 3fvr h ASP 101 N 1.29 0.55 -0.11 2.45 3.32 -1.77 -2.24 116.42 119.91 3fvr h ASP 101 Ca 0.33 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fvr h ASP 101 Cb -0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3fvr h ASP 101 CO -0.06 1.04 0.05 0.40 -1.72 0.00 0.00 179.24 178.96 3fvr h ILE 102 N 0.35 1.11 -0.51 0.35 1.08 -0.89 -1.63 117.51 117.37 3fvr h ILE 102 Ca -0.01 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 3fvr h ILE 102 Cb 1.19 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 36.01 3fvr h ILE 102 CO 0.11 0.10 0.27 0.58 -0.69 0.00 0.00 178.15 178.52 3fvr h VAL 103 N 0.06 0.98 -0.48 1.67 2.07 -1.06 -2.08 116.25 117.42 3fvr h VAL 103 Ca 0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 3fvr h VAL 103 Cb 0.11 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 3fvr h VAL 103 CO -0.01 0.10 0.18 0.78 0.02 0.00 0.00 177.57 178.64 3fvr h ASN 104 N 0.54 0.62 -0.66 0.57 2.35 -1.15 -0.95 115.58 116.89 3fvr h ASN 104 Ca 0.22 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 3fvr h ASN 104 Cb 0.11 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3fvr h ASN 104 CO -0.14 0.57 0.20 -0.50 -1.65 0.00 0.00 177.43 175.91 3fvr h TRP 105 N 0.68 1.09 -0.62 1.19 -0.00 -0.64 -1.91 115.95 115.73 3fvr h TRP 105 Ca 0.16 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.89 58.88 3fvr h TRP 105 Cb 0.15 -0.32 -0.03 0.00 -0.00 0.00 0.00 29.16 28.97 3fvr h TRP 105 CO 0.01 0.88 0.14 0.00 -0.00 0.00 0.00 178.44 179.46 3fvr h ALA 106 N 1.20 1.07 0.00 1.49 0.00 -0.76 -1.21 119.26 121.06 3fvr h ALA 106 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fvr h ALA 106 Cb 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fvr h ALA 106 CO -0.01 0.61 -0.07 -0.07 0.00 0.00 0.00 179.25 179.72 3fvr h LEU 107 N 0.94 0.00 -0.07 0.00 3.38 -0.51 0.12 115.31 119.16 3fvr h LEU 107 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3fvr h LEU 107 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3fvr h LEU 107 CO 0.00 0.07 -0.04 1.41 0.09 0.00 0.00 178.44 179.97 3fvr n HIS 108 N -3.41 0.00 0.00 1.13 8.25 -0.48 -4.89 115.22 115.81 3fvr n HIS 108 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3fvr n HIS 108 Cb 0.21 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 1.26 1.15 3.45 -1.41 0.00 0.41 -5.08 105.19 104.97 3fvr n GLY 109 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 2.87 -0.31 1.61 2.02 -1.07 -4.31 117.35 116.16 3fvr s TYR 110 Ca 0.00 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.04 3fvr s TYR 110 Cb 0.00 -1.82 -0.00 0.00 -0.40 0.00 0.00 41.96 39.74 3fvr s TYR 110 CO 0.00 -0.02 1.42 0.00 -1.57 0.00 0.00 175.55 175.38 3fvr s ALA 111 N 0.01 3.24 -0.06 3.71 0.00 -0.34 -3.44 121.76 124.88 3fvr s ALA 111 Ca -0.02 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.13 3fvr s ALA 111 Cb -0.14 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 3fvr s ALA 111 CO 0.04 -2.00 -0.25 0.99 0.00 0.00 0.00 175.76 174.54 3fvr s THR 112 N 4.93 2.07 -0.15 0.00 2.01 0.46 -0.89 115.64 124.07 3fvr s THR 112 Ca 0.62 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.58 3fvr s THR 112 Cb -0.18 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.59 3fvr s THR 112 CO 0.27 0.57 -0.21 0.12 -0.69 0.00 0.00 174.62 174.68 3fvr s PHE 113 N -0.10 2.70 -0.73 4.92 5.36 -0.45 -0.43 117.98 129.24 3fvr s PHE 113 Ca -0.05 -1.35 -0.11 0.00 -0.96 0.00 0.00 56.93 54.45 3fvr s PHE 113 Cb -0.14 -1.84 0.19 0.00 -0.34 0.00 0.00 43.02 40.89 3fvr s PHE 113 CO 0.04 -0.62 0.64 0.20 -1.46 0.00 0.00 175.22 174.02 3fvr s GLY 114 N 0.88 2.55 0.17 13.12 0.00 -0.58 -0.58 107.32 122.87 3fvr s GLY 114 Ca -0.05 -3.20 -0.32 0.00 0.00 0.00 0.00 44.72 41.15 3fvr s GLY 114 CO -0.03 1.21 1.60 -0.29 0.00 0.00 0.00 173.10 175.59 3fvr s MET 115 N 0.29 4.20 -0.16 2.90 1.75 -1.02 -3.75 119.30 123.51 3fvr s MET 115 Ca 0.16 2.41 -0.19 0.00 -1.25 0.00 0.00 55.69 56.81 3fvr s MET 115 Cb -0.15 -3.16 -0.03 0.00 2.84 0.00 0.00 34.83 34.33 3fvr s MET 115 CO -0.06 -0.64 0.54 -0.51 -0.65 0.00 0.00 175.02 173.70 3fvr s LEU 116 N 1.21 4.21 -0.03 4.11 1.43 -0.54 -4.36 118.68 124.71 3fvr s LEU 116 Ca 0.71 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 54.31 3fvr s LEU 116 Cb -0.45 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 3fvr s LEU 116 CO 0.31 -0.12 1.21 -0.69 0.23 0.00 0.00 176.35 177.29 3fvr s VAL 117 N 1.23 4.19 -0.15 -1.59 1.01 -1.26 -4.48 120.40 119.34 3fvr s VAL 117 Ca 0.27 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 63.64 3fvr s VAL 117 Cb -0.16 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 3fvr s VAL 117 CO 0.11 0.02 0.52 0.54 0.00 0.00 0.00 175.10 176.29 3fvr n ARG 118 N 4.94 0.00 0.00 2.72 1.74 -1.24 -0.20 116.66 124.63 3fvr n ARG 118 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 3fvr n ARG 118 Cb 0.46 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 1.39 1.66 0.00 -0.13 0.00 -1.04 -4.85 105.19 102.22 3fvr n GLY 119 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.99 0.00 0.08 1.61 6.02 0.73 -4.74 117.38 119.09 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 0.46 0.00 1.02 0.00 0.00 30.24 31.72 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 3.02 -1.66 0.00 1.08 0.00 -1.22 -4.97 105.19 101.45 3fvr n GLY 121 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.36 -1.08 0.49 -0.02 0.00 -1.26 -4.62 105.19 100.06 3fvr n GLY 122 Ca 0.06 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 1.69 -2.75 -4.85 1.61 7.64 -1.26 -2.56 113.62 113.13 3fvr n SER 123 Ca 0.00 0.54 -0.34 0.00 1.01 0.00 0.00 58.87 60.07 3fvr n SER 123 Cb 0.00 -0.86 -0.06 0.00 -1.01 0.00 0.00 64.21 62.29 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 -4.60 3.92 -0.29 1.43 2.12 -0.52 -2.51 118.70 118.26 3fvr s GLU 124 Ca 0.00 0.42 0.01 0.00 0.36 0.00 0.00 54.97 55.76 3fvr s GLU 124 Cb 0.00 -2.87 0.08 0.00 0.26 0.00 0.00 34.13 31.60 3fvr s GLU 124 CO 0.00 0.45 0.02 0.34 -0.54 0.00 0.00 175.26 175.53 3fvr s ASP 125 N -1.87 4.20 0.04 -1.70 2.15 -1.26 -4.37 116.67 113.86 3fvr s ASP 125 Ca 0.40 -1.62 0.28 0.00 0.43 0.00 0.00 52.55 52.03 3fvr s ASP 125 Cb -0.14 -1.24 1.02 0.00 -0.30 0.00 0.00 42.92 42.26 3fvr s ASP 125 CO 0.19 -0.33 1.80 0.35 -0.17 0.00 0.00 175.17 177.02 3fvr n THR 126 N 4.58 0.11 -2.02 1.71 -2.24 -1.26 -4.86 114.28 110.30 3fvr n THR 126 Ca -0.04 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 3fvr n THR 126 Cb 0.43 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.31 6.68 0.77 3.42 1.04 -1.26 -4.98 113.70 116.05 3fvr s SER 127 Ca 0.13 2.52 -0.11 0.00 0.48 0.00 0.00 55.95 58.96 3fvr s SER 127 Cb 0.17 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.75 3fvr s SER 127 CO 0.57 -0.75 1.10 0.68 0.98 0.00 0.00 173.24 175.82 3fvr s VAL 128 N 1.04 3.21 -0.53 5.02 -7.23 -1.26 -5.01 120.40 115.65 3fvr s VAL 128 Ca 0.67 0.39 -0.17 0.00 -1.81 0.00 0.00 61.98 61.06 3fvr s VAL 128 Cb -0.41 -3.21 0.09 0.00 0.56 0.00 0.00 36.38 33.40 3fvr s VAL 128 CO 0.32 -0.51 0.56 -0.89 -0.31 0.00 0.00 175.10 174.26 3fvr s THR 129 N -3.22 5.03 0.32 5.32 2.01 -1.26 -4.86 115.64 118.98 3fvr s THR 129 Ca 0.60 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.65 3fvr s THR 129 Cb -0.13 -4.31 0.29 0.00 0.01 0.00 0.00 72.50 68.36 3fvr s THR 129 CO 0.53 -0.84 1.90 1.55 -0.69 0.00 0.00 174.62 177.08 3fvr h PRO 130 N 8.96 0.91 0.00 4.92 0.13 -1.94 -3.47 132.00 141.50 3fvr h PRO 130 Ca -0.29 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3fvr h PRO 130 Cb 1.10 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3fvr h PRO 130 CO 0.99 0.60 0.00 0.41 -0.23 0.00 0.00 178.00 179.78 3fvr n GLY 131 N -1.40 2.04 3.76 1.56 0.00 -1.26 -5.11 105.19 104.78 3fvr n GLY 131 Ca 0.14 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.75 2.73 0.27 -0.02 0.00 -1.26 -4.82 107.32 103.46 3fvr s GLY 132 Ca 0.00 0.97 -0.20 0.00 0.00 0.00 0.00 44.72 45.49 3fvr s GLY 132 CO 0.00 1.36 0.68 -2.38 0.00 0.00 0.00 173.10 172.76 3fvr s HIS 133 N -1.62 -0.14 0.63 1.90 -0.00 -1.26 -4.93 115.29 109.88 3fvr s HIS 133 Ca 0.75 -0.29 -0.13 0.00 -0.00 0.00 0.00 55.06 55.38 3fvr s HIS 133 Cb -0.29 0.63 -0.02 0.00 -0.00 0.00 0.00 32.58 32.90 3fvr s HIS 133 CO 0.32 -1.18 1.05 0.00 -0.00 0.00 0.00 174.74 174.93 3fvr s ALA 134 N -3.92 2.79 -0.18 -1.38 0.00 -1.26 -4.93 121.76 112.88 3fvr s ALA 134 Ca 0.12 0.18 -0.38 0.00 0.00 0.00 0.00 51.96 51.88 3fvr s ALA 134 Cb -0.05 -3.18 -0.14 0.00 0.00 0.00 0.00 23.12 19.75 3fvr s ALA 134 CO 0.06 -0.92 1.76 -0.11 0.00 0.00 0.00 175.76 176.55 3fvr n LEU 135 N -2.55 2.73 0.00 0.00 0.00 -1.26 -4.69 117.00 111.23 3fvr n LEU 135 Ca 0.08 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.13 3fvr n LEU 135 Cb 0.53 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.72 3fvr n LEU 135 CO 0.52 -0.33 0.00 0.61 0.00 0.00 0.00 177.39 178.19 3fvr n GLY 136 N 4.15 0.72 0.06 -3.96 0.00 -1.26 -4.88 105.19 100.02 3fvr n GLY 136 Ca 0.24 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 0.31 -0.32 1.61 8.01 -1.26 -4.54 117.44 121.25 3fvr n TRP 137 Ca 0.00 0.10 0.26 0.00 -1.31 0.00 0.00 57.50 56.55 3fvr n TRP 137 Cb 0.00 -0.78 0.58 0.00 -2.01 0.00 0.00 31.31 29.10 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 0.27 -0.17 -0.99 2.86 -1.90 -2.43 114.93 112.57 3fvr h MET 138 Ca -0.16 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3fvr h MET 138 Cb 1.39 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.99 3fvr h MET 138 CO 0.02 0.18 0.00 0.25 1.06 0.00 0.00 176.91 178.41 3fvr n THR 139 N -4.51 1.52 -2.12 2.22 -2.24 -1.26 -4.90 114.28 102.98 3fvr n THR 139 Ca 0.25 -1.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.11 3fvr n THR 139 Cb 0.98 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.87 4.13 -1.53 -0.78 2.20 -0.92 -2.67 119.74 118.30 3fvr s LYS 140 Ca 0.24 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 3fvr s LYS 140 Cb 0.18 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 3fvr s LYS 140 CO 0.07 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 3fvr n GLY 141 N 4.10 -0.25 0.03 5.54 0.00 -1.26 -1.64 105.19 111.71 3fvr n GLY 141 Ca 0.17 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.93 0.92 1.83 -0.61 3.06 -1.09 -1.95 119.36 117.59 3fvr n ILE 142 Ca -0.21 0.23 0.05 0.00 -2.50 0.00 0.00 62.75 60.32 3fvr n ILE 142 Cb 0.66 -1.01 0.23 0.00 0.54 0.00 0.00 39.64 40.05 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 -1.68 0.31 -3.64 9.51 4.77 -1.26 -4.46 117.00 120.56 3fvr n LEU 143 Ca 0.03 -0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 3fvr n LEU 143 Cb 0.19 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3fvr n LEU 143 CO 0.16 0.07 0.50 -0.55 -1.33 0.00 0.00 177.39 176.24 3fvr s SER 144 N -1.24 -0.74 0.57 -1.43 0.15 -1.19 -4.95 113.70 104.87 3fvr s SER 144 Ca 0.14 1.23 0.26 0.00 0.70 0.00 0.00 55.95 58.28 3fvr s SER 144 Cb 0.07 1.29 1.66 0.00 -1.71 0.00 0.00 66.02 67.33 3fvr s SER 144 CO 0.11 -0.20 2.22 0.07 1.20 0.00 0.00 173.24 176.64 3fvr h LYS 145 N 6.21 0.00 0.00 5.44 2.10 -1.85 -0.77 116.57 127.70 3fvr h LYS 145 Ca -0.29 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.23 3fvr h LYS 145 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 3fvr h LYS 145 CO 0.15 0.01 -0.63 -0.44 -2.00 0.00 0.00 179.45 176.54 3fvr h ASP 146 N 0.00 0.00 -0.00 7.07 3.32 -1.95 -3.30 116.42 121.55 3fvr h ASP 146 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fvr h ASP 146 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3fvr h ASP 146 CO 0.00 0.63 -0.71 0.35 -1.72 0.00 0.00 179.24 177.79 3fvr n THR 147 N -3.54 0.00 -1.71 0.35 -2.24 -0.66 -4.99 114.28 101.48 3fvr n THR 147 Ca -0.00 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 3fvr n THR 147 Cb 0.68 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 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 -1.04 2.49 -0.25 4.78 9.36 -0.39 -4.41 117.16 127.70 3fvr n TYR 148 Ca 0.05 0.45 -0.01 0.00 3.32 0.00 0.00 57.90 61.71 3fvr n TYR 148 Cb 0.31 -2.48 0.06 0.00 -0.63 0.00 0.00 39.34 36.59 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 3.45 -0.62 0.00 2.98 3.20 -1.56 -1.49 116.97 122.93 3fvr h TYR 149 Ca -0.47 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3fvr h TYR 149 Cb 1.26 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.92 3fvr h TYR 149 CO 0.54 -0.35 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 3fvr n TYR 150 N -5.48 0.00 0.10 -3.82 4.01 -1.26 -3.15 117.16 107.57 3fvr n TYR 150 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.69 3fvr n TYR 150 Cb 0.38 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.25 -0.62 -0.72 2.43 -1.59 -0.90 114.38 112.73 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 0.15 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 3fvr h ARG 151 CO 0.00 0.04 0.34 0.78 -1.51 0.00 0.00 179.97 179.62 3fvr h GLY 152 N -0.52 0.93 0.97 2.80 0.00 -1.70 -2.31 103.07 103.23 3fvr h GLY 152 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.88 3fvr h GLY 152 CO 0.04 0.41 0.16 -2.08 0.00 0.00 0.00 176.54 175.07 3fvr h VAL 153 N 0.85 1.04 -0.69 4.60 2.07 -1.58 0.18 116.25 122.72 3fvr h VAL 153 Ca 0.22 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3fvr h VAL 153 Cb 0.05 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3fvr h VAL 153 CO -0.03 0.06 0.44 1.88 0.02 0.00 0.00 177.57 179.94 3fvr h TYR 154 N 0.33 0.83 -0.31 1.57 -1.99 -1.04 -1.08 116.97 115.27 3fvr h TYR 154 Ca 0.10 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 3fvr h TYR 154 Cb -0.02 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.42 3fvr h TYR 154 CO -0.07 0.49 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.27 3fvr h LEU 155 N 0.88 0.62 -1.05 3.88 3.38 -0.96 -2.15 115.31 119.91 3fvr h LEU 155 Ca 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3fvr h LEU 155 Cb -0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3fvr h LEU 155 CO -0.09 0.86 0.43 0.44 0.09 0.00 0.00 178.44 180.17 3fvr h ASP 156 N 0.54 0.98 -0.56 -0.43 3.32 0.08 0.02 116.42 120.37 3fvr h ASP 156 Ca 0.08 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3fvr h ASP 156 Cb 0.71 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3fvr h ASP 156 CO 0.05 0.79 0.19 0.00 -1.72 0.00 0.00 179.24 178.56 3fvr h ALA 157 N 1.37 0.73 -0.28 3.45 0.00 -0.73 0.84 119.26 124.63 3fvr h ALA 157 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3fvr h ALA 157 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3fvr h ALA 157 CO -0.05 0.37 0.10 0.28 0.00 0.00 0.00 179.25 179.95 3fvr h VAL 158 N 0.77 1.19 -0.21 0.00 2.07 -0.81 -2.53 116.25 116.72 3fvr h VAL 158 Ca 0.18 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 3fvr h VAL 158 Cb 0.25 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3fvr h VAL 158 CO -0.01 0.20 0.06 -0.09 0.02 0.00 0.00 177.57 177.75 3fvr h ARG 159 N 0.30 0.30 -0.96 1.57 9.65 -0.72 -1.73 114.38 122.80 3fvr h ARG 159 Ca 0.09 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 3fvr h ARG 159 Cb 0.22 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 3fvr h ARG 159 CO -0.00 0.28 0.61 0.00 2.80 0.00 0.00 179.97 183.66 3fvr h ALA 160 N 1.77 1.21 -0.41 2.80 0.00 -0.41 -1.11 119.26 123.11 3fvr h ALA 160 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3fvr h ALA 160 Cb 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3fvr h ALA 160 CO -0.00 0.63 -0.28 -0.07 0.00 0.00 0.00 179.25 179.53 3fvr h LEU 161 N 1.30 0.91 -1.11 0.00 3.38 -1.13 -1.56 115.31 117.11 3fvr h LEU 161 Ca 0.35 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3fvr h LEU 161 Cb -0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3fvr h LEU 161 CO -0.07 1.13 -0.09 -0.33 0.09 0.00 0.00 178.44 179.17 3fvr h GLU 162 N 0.75 0.52 -0.01 1.13 5.08 -0.93 -0.69 114.58 120.43 3fvr h GLU 162 Ca 0.09 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3fvr h GLU 162 Cb 0.84 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3fvr h GLU 162 CO 0.07 0.61 -0.21 0.28 -1.00 0.00 0.00 179.01 178.76 3fvr h VAL 163 N 0.48 1.53 -0.56 3.13 2.07 -1.08 -3.10 116.25 118.72 3fvr h VAL 163 Ca 0.09 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.78 3fvr h VAL 163 Cb 0.45 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 3fvr h VAL 163 CO 0.02 0.51 0.35 -0.29 0.02 0.00 0.00 177.57 178.18 3fvr h ILE 164 N -0.48 1.09 0.00 4.57 -0.00 -1.22 -2.29 117.51 119.19 3fvr h ILE 164 Ca -0.02 -0.24 -0.02 0.00 -0.00 0.00 0.00 64.86 64.58 3fvr h ILE 164 Cb 0.94 0.32 -0.00 0.00 -0.00 0.00 0.00 36.82 38.08 3fvr h ILE 164 CO 0.04 0.13 -0.08 0.06 -0.00 0.00 0.00 178.15 178.30 3fvr h GLN 165 N 0.71 0.00 0.00 2.19 3.07 -1.20 -2.22 115.11 117.65 3fvr h GLN 165 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 3fvr h GLN 165 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.54 3fvr h GLN 165 CO -0.08 0.08 0.00 -1.13 0.09 0.00 0.00 178.83 177.79 3fvr n SER 166 N -3.45 0.44 -4.72 0.06 3.41 -0.86 -4.64 113.62 103.86 3fvr n SER 166 Ca -0.02 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 3fvr n SER 166 Cb 0.22 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 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 -3.06 3.29 0.37 7.33 0.08 -0.84 -4.93 117.98 120.22 3fvr s PHE 167 Ca 0.12 1.13 0.04 0.00 0.12 0.00 0.00 56.93 58.34 3fvr s PHE 167 Cb 0.15 -3.60 0.72 0.00 -0.57 0.00 0.00 43.02 39.72 3fvr s PHE 167 CO 0.56 -1.97 2.01 -1.00 -0.10 0.00 0.00 175.22 174.72 3fvr h PRO 168 N 6.17 0.73 0.00 0.24 0.13 -1.89 -1.92 132.00 135.46 3fvr h PRO 168 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3fvr h PRO 168 Cb 1.21 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3fvr h PRO 168 CO 0.82 0.48 0.00 -0.85 -0.23 0.00 0.00 178.00 178.22 3fvr n GLU 169 N -4.46 0.56 -4.07 0.86 0.00 -1.26 -4.77 120.64 107.50 3fvr n GLU 169 Ca 0.06 0.03 -0.36 0.00 0.00 0.00 0.00 57.16 56.90 3fvr n GLU 169 Cb 0.09 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 29.95 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 -2.31 4.92 -0.64 3.84 1.01 -0.72 0.36 120.40 126.85 3fvr s VAL 170 Ca 0.31 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 3fvr s VAL 170 Cb 0.17 -3.14 0.09 0.00 0.00 0.00 0.00 36.38 33.50 3fvr s VAL 170 CO 0.34 0.57 0.86 -0.62 0.00 0.00 0.00 175.10 176.25 3fvr s ASP 171 N -0.58 6.19 0.66 3.32 -1.08 -0.53 -4.77 116.67 119.88 3fvr s ASP 171 Ca 0.11 -1.22 0.25 0.00 -0.52 0.00 0.00 52.55 51.17 3fvr s ASP 171 Cb -0.12 -2.37 1.33 0.00 -1.46 0.00 0.00 42.92 40.30 3fvr s ASP 171 CO 0.02 -1.29 1.75 1.05 0.52 0.00 0.00 175.17 177.22 3fvr h GLU 172 N 9.38 0.00 -0.02 4.34 4.11 -1.89 0.66 114.58 131.17 3fvr h GLU 172 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3fvr h GLU 172 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3fvr h GLU 172 CO 1.14 0.00 -0.02 0.72 0.07 0.00 0.00 179.01 180.92 3fvr n HIS 173 N -2.91 0.00 -3.10 2.06 8.25 -1.26 -4.33 115.22 113.94 3fvr n HIS 173 Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 3fvr n HIS 173 Cb 0.53 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 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 0.25 1.82 -4.81 -0.41 1.74 0.23 -4.83 116.66 110.65 3fvr n ARG 174 Ca 0.18 -3.94 -0.33 0.00 -0.77 0.00 0.00 57.85 52.99 3fvr n ARG 174 Cb 0.38 -1.90 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.15 3.06 0.18 0.55 1.01 -1.26 -0.59 121.20 121.00 3fvr s ILE 175 Ca 0.43 -0.68 0.10 0.00 0.00 0.00 0.00 60.65 60.51 3fvr s ILE 175 Cb 0.32 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3fvr s ILE 175 CO -0.10 0.54 -0.22 -0.83 0.00 0.00 0.00 174.94 174.33 3fvr s GLY 176 N 0.06 1.57 -0.11 6.18 0.00 0.62 0.80 107.32 116.44 3fvr s GLY 176 Ca -0.05 -1.57 0.02 0.00 0.00 0.00 0.00 44.72 43.12 3fvr s GLY 176 CO 0.04 -1.60 -0.20 -1.34 0.00 0.00 0.00 173.10 170.00 3fvr s VAL 177 N -1.79 2.45 0.13 1.40 -7.23 -0.92 -1.30 120.40 113.14 3fvr s VAL 177 Ca 0.18 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 3fvr s VAL 177 Cb -0.07 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 3fvr s VAL 177 CO 0.08 0.54 0.01 0.27 -0.31 0.00 0.00 175.10 175.70 3fvr s ILE 178 N 0.37 0.42 0.00 -0.62 -4.36 -0.83 -1.83 121.20 114.35 3fvr s ILE 178 Ca -0.15 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 3fvr s ILE 178 Cb -0.17 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.57 3fvr s ILE 178 CO 0.07 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 175.28 3fvr n GLY 179 N -0.12 2.55 3.39 6.27 0.00 -1.05 -1.34 105.19 114.88 3fvr n GLY 179 Ca -0.08 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 1.41 0.00 -0.02 0.00 -1.26 -1.36 107.32 106.10 3fvr s GLY 180 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.61 3fvr s GLY 180 CO 0.00 -0.93 0.00 -1.26 0.00 0.00 0.00 173.10 170.91 3fvr n SER 181 N 2.18 0.00 -0.31 1.64 2.88 0.11 -0.56 113.62 119.56 3fvr n SER 181 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 3fvr n SER 181 Cb 0.52 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.99 -0.44 -1.46 4.15 -1.85 -0.78 115.11 115.72 3fvr h GLN 182 Ca 0.00 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 3fvr h GLN 182 Cb 0.00 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 3fvr h GLN 182 CO 0.00 0.65 -0.13 0.78 -1.93 0.00 0.00 178.83 178.20 3fvr h GLY 183 N 1.02 0.88 1.27 2.39 0.00 -0.78 -1.52 103.07 106.33 3fvr h GLY 183 Ca 0.41 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 3fvr h GLY 183 CO -0.16 0.63 -0.07 -1.33 0.00 0.00 0.00 176.54 175.60 3fvr h GLY 184 N 0.97 0.93 0.92 4.60 0.00 -0.96 -1.16 103.07 108.37 3fvr h GLY 184 Ca 0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 3fvr h GLY 184 CO 0.04 0.64 0.08 0.00 0.00 0.00 0.00 176.54 177.29 3fvr h ALA 185 N 1.13 0.49 -0.34 3.60 0.00 -0.93 -1.50 119.26 121.71 3fvr h ALA 185 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3fvr h ALA 185 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3fvr h ALA 185 CO 0.03 0.18 -0.07 -0.07 0.00 0.00 0.00 179.25 179.32 3fvr h LEU 186 N 0.45 0.54 -0.17 0.00 3.38 -1.08 0.13 115.31 118.56 3fvr h LEU 186 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3fvr h LEU 186 Cb 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3fvr h LEU 186 CO 0.00 0.66 0.04 0.00 0.09 0.00 0.00 178.44 179.24 3fvr h ALA 187 N 1.40 0.22 -0.40 1.53 0.00 -0.94 0.47 119.26 121.55 3fvr h ALA 187 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3fvr h ALA 187 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3fvr h ALA 187 CO 0.02 -0.14 0.06 0.82 0.00 0.00 0.00 179.25 180.01 3fvr h ILE 188 N 0.09 1.24 -0.70 0.00 2.04 -0.98 -1.61 117.51 117.59 3fvr h ILE 188 Ca 0.05 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 3fvr h ILE 188 Cb 0.25 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3fvr h ILE 188 CO -0.00 0.30 0.30 0.00 0.00 0.00 0.00 178.15 178.74 3fvr h ALA 189 N 0.92 0.91 -0.39 1.87 0.00 -0.67 -0.72 119.26 121.17 3fvr h ALA 189 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3fvr h ALA 189 Cb 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fvr h ALA 189 CO 0.01 0.51 0.17 0.00 0.00 0.00 0.00 179.25 179.94 3fvr h ALA 190 N 1.14 0.51 0.00 0.00 0.00 -0.77 -0.44 119.26 119.70 3fvr h ALA 190 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3fvr h ALA 190 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 190 CO -0.02 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 3fvr h ALA 191 N 1.02 1.34 0.04 0.00 0.00 -1.05 0.45 119.26 121.06 3fvr h ALA 191 Ca 0.13 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 3fvr h ALA 191 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3fvr h ALA 191 CO -0.01 0.22 -1.04 0.00 0.00 0.00 0.00 179.25 178.42 3fvr h ALA 192 N 1.83 0.33 0.00 0.00 0.00 -0.42 -3.32 119.26 117.67 3fvr h ALA 192 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3fvr h ALA 192 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fvr h ALA 192 CO 0.02 1.11 -0.75 1.28 0.00 0.00 0.00 179.25 180.91 3fvr n LEU 193 N -3.46 0.73 -3.89 0.00 4.77 -0.24 -4.74 117.00 110.18 3fvr n LEU 193 Ca -0.03 -0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.61 3fvr n LEU 193 Cb 0.93 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.77 3fvr n LEU 193 CO 0.49 0.18 -0.29 -0.55 -1.33 0.00 0.00 177.39 175.89 3fvr s SER 194 N -3.04 0.04 -0.02 -1.43 0.15 0.10 -5.03 113.70 104.47 3fvr s SER 194 Ca 0.09 -0.11 0.22 0.00 0.70 0.00 0.00 55.95 56.85 3fvr s SER 194 Cb 0.17 0.14 0.68 0.00 -1.71 0.00 0.00 66.02 65.29 3fvr s SER 194 CO 0.78 -0.17 1.57 -0.90 1.20 0.00 0.00 173.24 175.73 3fvr n ASP 195 N 2.33 4.18 0.02 5.45 3.85 -1.26 -4.43 116.55 126.69 3fvr n ASP 195 Ca -0.18 -2.10 -0.13 0.00 -0.71 0.00 0.00 54.79 51.68 3fvr n ASP 195 Cb 0.57 -0.52 -0.09 0.00 -1.35 0.00 0.00 41.12 39.74 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 4.32 1.19 -3.96 2.12 2.04 -1.92 -3.44 117.51 117.86 3fvr h ILE 196 Ca 0.00 -0.65 -0.52 0.00 1.00 0.00 0.00 64.86 64.69 3fvr h ILE 196 Cb 1.10 1.63 0.08 0.00 -0.74 0.00 0.00 36.82 38.89 3fvr h ILE 196 CO 0.05 0.17 0.57 -2.16 0.00 0.00 0.00 178.15 176.78 3fvr s PRO 197 N -5.08 3.87 -0.10 2.37 0.04 -1.26 -4.70 135.00 130.15 3fvr s PRO 197 Ca -0.15 2.05 0.02 0.00 0.04 0.00 0.00 61.00 62.97 3fvr s PRO 197 Cb 0.03 -2.64 -0.25 0.00 0.04 0.00 0.00 34.50 31.69 3fvr s PRO 197 CO 0.66 -0.54 0.44 1.17 0.04 0.00 0.00 177.00 178.78 3fvr n LYS 198 N -0.08 0.70 -4.13 4.56 4.81 0.24 -4.90 118.16 119.36 3fvr n LYS 198 Ca 0.05 0.26 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 3fvr n LYS 198 Cb 0.45 -1.73 -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 0.17 -0.02 3.15 -7.23 -1.23 -3.80 120.40 108.88 3fvr s VAL 199 Ca -0.16 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 3fvr s VAL 199 Cb 0.07 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 35.15 3fvr s VAL 199 CO 0.79 -0.65 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.17 3fvr s VAL 200 N -3.99 0.61 -0.13 1.32 1.01 -0.59 -2.18 120.40 116.46 3fvr s VAL 200 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3fvr s VAL 200 Cb 0.08 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.94 3fvr s VAL 200 CO -0.02 0.20 -0.05 -0.69 0.00 0.00 0.00 175.10 174.53 3fvr s VAL 201 N 0.18 0.95 -0.14 2.92 1.01 -0.76 -0.74 120.40 123.82 3fvr s VAL 201 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3fvr s VAL 201 Cb -0.07 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.29 3fvr s VAL 201 CO 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 175.10 175.30 3fvr s ALA 202 N 1.73 1.32 -0.16 5.51 0.00 -0.02 -2.54 121.76 127.60 3fvr s ALA 202 Ca 0.03 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 3fvr s ALA 202 Cb -0.14 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3fvr s ALA 202 CO -0.08 -0.62 0.87 -0.51 0.00 0.00 0.00 175.76 175.43 3fvr s ASP 203 N 1.71 7.02 -0.23 0.00 1.11 -0.46 -2.61 116.67 123.20 3fvr s ASP 203 Ca 0.03 1.25 -0.01 0.00 0.18 0.00 0.00 52.55 53.99 3fvr s ASP 203 Cb -0.14 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.38 3fvr s ASP 203 CO -0.08 -0.41 0.18 0.00 1.18 0.00 0.00 175.17 176.04 3fvr n TYR 204 N 5.19 -0.63 -1.71 4.23 0.18 0.83 0.06 117.16 125.31 3fvr n TYR 204 Ca 0.05 0.26 -0.43 0.00 1.88 0.00 0.00 57.90 59.67 3fvr n TYR 204 Cb 0.49 -0.78 -0.01 0.00 -0.38 0.00 0.00 39.34 38.65 3fvr n TYR 204 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 3fvr n PRO 205 N -1.01 2.25 -1.34 -3.48 -0.04 -1.26 -2.95 135.00 127.16 3fvr n PRO 205 Ca -0.09 0.79 -0.09 0.00 -0.04 0.00 0.00 63.50 64.07 3fvr n PRO 205 Cb 0.21 -2.43 0.05 0.00 -0.04 0.00 0.00 33.50 31.28 3fvr n PRO 205 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3fvr n TYR 206 N 0.86 -3.25 -3.96 0.54 9.36 -0.56 -4.65 117.16 115.52 3fvr n TYR 206 Ca 0.06 -0.67 -0.28 0.00 3.32 0.00 0.00 57.90 60.33 3fvr n TYR 206 Cb 0.36 -0.29 -0.00 0.00 -0.63 0.00 0.00 39.34 38.77 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 -2.34 -3.98 2.98 4.77 -1.26 -4.57 117.00 112.59 3fvr n LEU 207 Ca 0.06 -0.92 -0.21 0.00 -0.03 0.00 0.00 56.01 54.91 3fvr n LEU 207 Cb 0.23 -2.35 -0.16 0.00 -2.33 0.00 0.00 43.42 38.82 3fvr n LEU 207 CO 0.16 0.41 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.64 3fvr s SER 208 N -3.90 1.20 -1.23 -1.43 0.15 -1.26 -1.95 113.70 105.28 3fvr s SER 208 Ca 0.31 -0.19 -0.10 0.00 0.70 0.00 0.00 55.95 56.68 3fvr s SER 208 Cb -0.16 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.74 3fvr s SER 208 CO 0.87 0.04 0.70 -3.20 1.20 0.00 0.00 173.24 172.85 3fvr n ASN 209 N 3.49 -3.31 -0.28 5.45 5.15 -1.26 -4.69 115.26 119.81 3fvr n ASN 209 Ca -0.20 -0.94 0.10 0.00 -0.60 0.00 0.00 54.58 52.94 3fvr n ASN 209 Cb 0.53 -3.64 0.25 0.00 -0.53 0.00 0.00 39.78 36.39 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 -1.81 0.39 0.00 1.20 0.04 -1.96 -0.81 116.94 113.99 3fvr h PHE 210 Ca -0.64 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.15 3fvr h PHE 210 Cb 1.36 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.46 3fvr h PHE 210 CO 0.40 -0.13 -0.11 0.93 -0.60 0.00 0.00 178.31 178.80 3fvr h GLU 211 N 0.28 0.00 0.08 1.51 5.08 -1.98 -2.22 114.58 117.33 3fvr h GLU 211 Ca 0.50 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.54 3fvr h GLU 211 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 3fvr h GLU 211 CO -0.57 0.11 -1.74 -0.09 -1.00 0.00 0.00 179.01 175.72 3fvr h ARG 212 N 0.00 0.18 -0.55 2.33 2.43 -1.68 -3.38 114.38 113.70 3fvr h ARG 212 Ca -0.00 -0.30 0.09 0.00 -0.81 0.00 0.00 59.98 58.95 3fvr h ARG 212 Cb 0.20 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 3fvr h ARG 212 CO 0.01 0.96 0.18 0.00 -1.51 0.00 0.00 179.97 179.62 3fvr h ALA 213 N 0.50 0.69 0.00 2.80 0.00 -0.70 -0.81 119.26 121.74 3fvr h ALA 213 Ca -0.32 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3fvr h ALA 213 Cb 2.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.89 3fvr h ALA 213 CO 0.11 -0.23 0.00 -0.39 0.00 0.00 0.00 179.25 178.74 3fvr h VAL 214 N 0.35 0.00 -0.01 0.00 -1.51 -1.59 -0.42 116.25 113.06 3fvr h VAL 214 Ca 0.28 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.55 3fvr h VAL 214 Cb 0.34 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 3fvr h VAL 214 CO -0.30 0.00 -0.66 0.47 -1.23 0.00 0.00 177.57 175.86 3fvr n ASP 215 N -2.45 1.36 0.00 4.19 8.00 -0.39 -4.65 116.55 122.60 3fvr n ASP 215 Ca 0.00 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.33 3fvr n ASP 215 Cb 0.18 0.75 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 3fvr n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fvr n VAL 216 N -0.77 0.00 -1.73 2.53 0.31 -0.70 -5.05 118.33 112.92 3fvr n VAL 216 Ca 0.06 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.99 3fvr n VAL 216 Cb 0.35 -0.86 0.03 0.00 -0.91 0.00 0.00 33.84 32.44 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 -2.11 1.61 0.24 3.52 0.00 -0.21 -4.93 120.51 118.62 3fvr n ALA 217 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.67 3fvr n ALA 217 Cb 0.49 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.37 0.93 -4.26 0.00 4.77 -0.98 -4.97 117.00 112.12 3fvr n LEU 218 Ca 0.08 -0.78 -0.15 0.00 -0.03 0.00 0.00 56.01 55.13 3fvr n LEU 218 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3fvr n LEU 218 CO 0.57 0.20 -0.22 -1.61 -1.33 0.00 0.00 177.39 175.00 3fvr s GLU 219 N -0.91 1.38 0.90 3.23 0.41 -1.19 -5.04 118.70 117.49 3fvr s GLU 219 Ca 0.05 -1.76 -0.11 0.00 -0.41 0.00 0.00 54.97 52.74 3fvr s GLU 219 Cb 0.04 0.10 0.13 0.00 -1.78 0.00 0.00 34.13 32.63 3fvr s GLU 219 CO 0.13 -0.41 1.09 -0.65 -0.49 0.00 0.00 175.26 174.93 3fvr s GLN 220 N -3.99 1.19 0.00 1.61 -1.52 -1.26 -4.08 119.66 111.61 3fvr s GLN 220 Ca 0.38 1.00 0.23 0.00 -1.95 0.00 0.00 55.36 55.02 3fvr s GLN 220 Cb 0.06 -1.79 0.23 0.00 -0.22 0.00 0.00 33.01 31.30 3fvr s GLN 220 CO 0.15 -2.34 1.26 -0.35 -0.25 0.00 0.00 175.29 173.77 3fvr n PRO 221 N -3.97 2.26 -0.31 2.91 -0.04 -1.26 -4.76 135.00 129.82 3fvr n PRO 221 Ca 0.08 -1.96 0.06 0.00 -0.04 0.00 0.00 63.50 61.63 3fvr n PRO 221 Cb 0.54 -1.45 0.25 0.00 -0.04 0.00 0.00 33.50 32.80 3fvr n PRO 221 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3fvr h TYR 222 N 4.49 1.04 0.00 0.54 0.05 -1.86 -1.22 116.97 120.01 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 0.96 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.36 3fvr h TYR 222 CO 0.05 0.50 0.01 1.28 -1.05 0.00 0.00 178.16 178.95 3fvr n LEU 223 N -4.52 0.00 0.22 3.88 4.77 -1.26 -1.55 117.00 118.54 3fvr n LEU 223 Ca 0.15 0.46 0.05 0.00 -0.03 0.00 0.00 56.01 56.65 3fvr n LEU 223 Cb 0.26 -0.46 0.51 0.00 -2.33 0.00 0.00 43.42 41.40 3fvr n LEU 223 CO 0.31 -0.46 0.90 -0.33 -1.33 0.00 0.00 177.39 176.48 3fvr h GLU 224 N 0.00 0.00 -0.38 3.23 5.08 -1.59 -0.95 114.58 119.98 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 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3fvr h GLU 224 CO 0.00 0.19 -0.17 0.82 -1.00 0.00 0.00 179.01 178.85 3fvr h ILE 225 N 0.00 1.28 -0.68 3.13 2.04 -1.49 -0.88 117.51 120.92 3fvr h ILE 225 Ca -0.00 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.57 3fvr h ILE 225 Cb 0.33 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3fvr h ILE 225 CO 0.02 0.43 0.43 0.78 0.00 0.00 0.00 178.15 179.81 3fvr h ASN 226 N 0.58 0.80 -0.84 1.72 4.21 -1.51 -1.54 115.58 119.00 3fvr h ASN 226 Ca 0.09 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 3fvr h ASN 226 Cb 0.72 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.67 3fvr h ASN 226 CO 0.05 0.61 0.51 0.28 -1.29 0.00 0.00 177.43 177.58 3fvr h SER 227 N 0.93 1.01 -0.22 5.81 0.02 -0.92 -1.70 113.55 118.47 3fvr h SER 227 Ca 0.25 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3fvr h SER 227 Cb -0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 3fvr h SER 227 CO -0.05 0.78 0.12 0.22 -1.14 0.00 0.00 176.83 176.76 3fvr h TYR 228 N 1.16 0.31 -0.03 3.45 3.20 -0.34 -2.44 116.97 122.29 3fvr h TYR 228 Ca 0.30 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 3fvr h TYR 228 Cb -0.05 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3fvr h TYR 228 CO 0.00 0.27 -0.24 0.74 -1.64 0.00 0.00 178.16 177.30 3fvr h PHE 229 N 0.25 0.05 -0.33 -3.82 0.04 -0.91 -1.19 116.94 111.03 3fvr h PHE 229 Ca 0.08 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 3fvr h PHE 229 Cb 0.07 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 3fvr h PHE 229 CO -0.04 0.29 -0.18 0.00 -0.60 0.00 0.00 178.31 177.78 3fvr h ARG 230 N 0.05 0.61 0.00 1.51 3.08 -0.96 -2.99 114.38 115.68 3fvr h ARG 230 Ca 0.01 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3fvr h ARG 230 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3fvr h ARG 230 CO 0.03 0.76 -0.37 0.00 -1.07 0.00 0.00 179.97 179.33 3fvr h ARG 231 N 0.55 0.00 -2.74 0.04 3.08 -0.91 -3.39 114.38 111.01 3fvr h ARG 231 Ca 0.09 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.54 3fvr h ARG 231 Cb 0.62 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.28 3fvr h ARG 231 CO 0.04 0.00 -0.81 -0.80 -1.07 0.00 0.00 179.97 177.34 3fvr s ASN 232 N -4.83 3.05 0.00 7.04 0.01 -0.52 -5.01 114.94 114.68 3fvr s ASN 232 Ca 0.07 -2.82 0.17 0.00 -0.71 0.00 0.00 52.86 49.57 3fvr s ASN 232 Cb 0.11 -0.81 0.77 0.00 0.41 0.00 0.00 41.25 41.72 3fvr s ASN 232 CO 0.68 -0.23 1.54 -1.54 -1.51 0.00 0.00 177.10 176.05 3fvr n SER 233 N 3.25 0.00 -4.68 -1.22 3.41 -1.20 -4.62 113.62 108.56 3fvr n SER 233 Ca 0.17 0.39 -0.48 0.00 -0.26 0.00 0.00 58.87 58.69 3fvr n SER 233 Cb 0.39 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.45 3.52 -0.20 4.04 -0.08 -1.26 -4.84 116.55 116.27 3fvr n ASP 234 Ca 0.05 0.96 0.13 0.00 -1.51 0.00 0.00 54.79 54.42 3fvr n ASP 234 Cb 0.19 -1.39 0.44 0.00 2.34 0.00 0.00 41.12 42.70 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 9.45 0.53 0.00 -0.67 0.11 -2.00 0.42 132.00 139.84 3fvr h PRO 235 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3fvr h PRO 235 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3fvr h PRO 235 CO 0.95 0.35 -0.17 0.87 -0.21 0.00 0.00 178.00 179.79 3fvr h LYS 236 N 0.55 0.00 -0.36 1.05 1.57 -1.97 -2.57 116.57 114.84 3fvr h LYS 236 Ca 0.39 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.07 3fvr h LYS 236 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3fvr h LYS 236 CO -0.15 0.17 -0.19 0.28 -0.57 0.00 0.00 179.45 178.99 3fvr h VAL 237 N 0.00 1.29 -0.41 0.50 2.07 -1.25 -0.97 116.25 117.47 3fvr h VAL 237 Ca -0.00 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 3fvr h VAL 237 Cb 0.46 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3fvr h VAL 237 CO 0.02 0.43 0.13 -0.08 0.02 0.00 0.00 177.57 178.10 3fvr h GLU 238 N 0.55 0.64 0.04 1.57 4.81 -1.42 0.84 114.58 121.60 3fvr h GLU 238 Ca 0.08 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3fvr h GLU 238 Cb 0.74 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3fvr h GLU 238 CO 0.06 0.63 -0.08 0.93 -0.73 0.00 0.00 179.01 179.82 3fvr h GLU 239 N 0.52 -0.15 -0.72 1.92 5.08 -1.41 -2.18 114.58 117.64 3fvr h GLU 239 Ca 0.13 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3fvr h GLU 239 Cb 0.26 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3fvr h GLU 239 CO -0.00 -0.10 0.47 -0.22 -1.00 0.00 0.00 179.01 178.16 3fvr h LYS 240 N -0.15 0.93 -0.33 2.33 1.63 -0.99 -2.12 116.57 117.87 3fvr h LYS 240 Ca 0.02 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3fvr h LYS 240 Cb 0.17 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 3fvr h LYS 240 CO -0.05 0.61 0.18 0.00 -3.45 0.00 0.00 179.45 176.74 3fvr h ALA 241 N 1.28 0.40 0.00 5.00 0.00 -0.54 -1.36 119.26 124.05 3fvr h ALA 241 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3fvr h ALA 241 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3fvr h ALA 241 CO -0.07 -0.19 -0.28 0.74 0.00 0.00 0.00 179.25 179.45 3fvr h PHE 242 N 0.36 0.00 -0.01 0.00 -1.00 -1.22 -1.05 116.94 114.02 3fvr h PHE 242 Ca 0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 3fvr h PHE 242 Cb 0.03 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 3fvr h PHE 242 CO -0.09 0.28 0.00 0.93 -1.61 0.00 0.00 178.31 177.83 3fvr h GLU 243 N 0.00 0.02 0.01 1.51 5.08 -0.66 -2.20 114.58 118.33 3fvr h GLU 243 Ca -0.00 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3fvr h GLU 243 Cb 0.63 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3fvr h GLU 243 CO 0.04 0.24 -0.08 1.15 -1.00 0.00 0.00 179.01 179.36 3fvr h THR 244 N -0.21 0.81 -0.58 1.13 2.02 -0.84 -2.79 112.91 112.45 3fvr h THR 244 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 3fvr h THR 244 Cb 0.23 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3fvr h THR 244 CO 0.00 0.00 0.39 -0.07 0.37 0.00 0.00 175.52 176.21 3fvr h LEU 245 N -0.14 0.37 -2.06 2.58 3.38 -1.16 -2.25 115.31 116.03 3fvr h LEU 245 Ca 0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3fvr h LEU 245 Cb 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3fvr h LEU 245 CO -0.07 0.23 0.14 0.77 0.09 0.00 0.00 178.44 179.60 3fvr h SER 246 N 0.41 0.00 0.85 -0.43 4.64 -1.10 -0.47 113.55 117.45 3fvr h SER 246 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3fvr h SER 246 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3fvr h SER 246 CO -0.07 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.77 3fvr h TYR 247 N 0.00 0.00 -0.00 4.77 0.05 -1.51 -3.10 116.97 117.18 3fvr h TYR 247 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3fvr h TYR 247 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 3fvr h TYR 247 CO 0.00 0.00 -0.01 1.19 -1.05 0.00 0.00 178.16 178.29 3fvr n PHE 248 N -2.41 0.00 -2.16 4.88 3.72 -0.27 -4.98 117.46 116.23 3fvr n PHE 248 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3fvr n PHE 248 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.24 6.82 0.56 4.37 -1.08 -0.71 -4.92 116.67 121.47 3fvr s ASP 249 Ca 0.02 2.33 0.24 0.00 -0.52 0.00 0.00 52.55 54.63 3fvr s ASP 249 Cb 0.01 -2.59 1.61 0.00 -1.46 0.00 0.00 42.92 40.50 3fvr s ASP 249 CO 0.02 -0.66 2.21 -0.07 0.52 0.00 0.00 175.17 177.20 3fvr h LEU 250 N 6.79 0.00 -1.60 -1.34 3.38 -1.71 -1.14 115.31 119.69 3fvr h LEU 250 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 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 0.00 0.16 0.09 0.00 0.00 178.44 179.55 3fvr h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.89 0.21 117.51 120.12 3fvr h ILE 251 Ca 0.00 -0.31 -0.04 0.00 1.55 0.00 0.00 64.86 66.07 3fvr h ILE 251 Cb 0.02 1.21 -0.01 0.00 -0.27 0.00 0.00 36.82 37.77 3fvr h ILE 251 CO -0.00 0.00 -1.93 0.59 -1.05 0.00 0.00 178.15 175.76 3fvr n ASN 252 N -2.83 0.09 -0.06 2.16 3.02 -0.46 -4.44 115.26 112.74 3fvr n ASN 252 Ca 0.00 0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.50 3fvr n ASN 252 Cb 0.22 1.73 -0.15 0.00 -0.61 0.00 0.00 39.78 40.98 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 -2.35 0.47 -0.33 3.41 4.77 -0.93 -4.42 117.00 117.61 3fvr n LEU 253 Ca -0.06 0.22 0.18 0.00 -0.03 0.00 0.00 56.01 56.32 3fvr n LEU 253 Cb 0.63 0.32 0.39 0.00 -2.33 0.00 0.00 43.42 42.42 3fvr n LEU 253 CO 0.45 0.43 1.11 0.00 -1.33 0.00 0.00 177.39 178.05 3fvr h ALA 254 N 1.01 1.72 -0.01 -1.18 0.00 -0.81 0.05 119.26 120.04 3fvr h ALA 254 Ca -0.40 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3fvr h ALA 254 Cb 2.11 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 3fvr h ALA 254 CO 0.06 -0.39 0.15 0.78 0.00 0.00 0.00 179.25 179.85 3fvr h GLY 255 N 0.44 0.00 1.13 0.00 0.00 -1.76 -0.99 103.07 101.88 3fvr h GLY 255 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 3fvr h GLY 255 CO -0.54 0.00 -0.41 0.79 0.00 0.00 0.00 176.54 176.38 3fvr n TRP 256 N -3.05 0.00 -2.43 5.60 8.01 0.00 -4.78 117.44 120.79 3fvr n TRP 256 Ca -0.02 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.74 3fvr n TRP 256 Cb 0.22 -0.28 -0.03 0.00 -2.01 0.00 0.00 31.31 29.21 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 -2.98 4.23 -0.45 -0.99 1.01 -0.38 -4.71 120.40 116.14 3fvr s VAL 257 Ca 0.12 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.72 3fvr s VAL 257 Cb 0.18 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 3fvr s VAL 257 CO 0.67 -0.05 0.38 0.29 0.00 0.00 0.00 175.10 176.38 3fvr n LYS 258 N 5.70 3.97 -2.71 2.72 4.76 -1.26 -4.56 118.16 126.78 3fvr n LYS 258 Ca 0.12 -0.13 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 3fvr n LYS 258 Cb 0.46 -0.89 -0.04 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.59 3.92 0.31 1.97 1.11 -1.26 -4.73 119.66 119.39 3fvr s GLN 259 Ca 0.04 0.75 -0.30 0.00 0.01 0.00 0.00 55.36 55.87 3fvr s GLN 259 Cb 0.06 -2.27 -0.11 0.00 -1.01 0.00 0.00 33.01 29.68 3fvr s GLN 259 CO 0.29 -0.10 1.55 -2.14 0.01 0.00 0.00 175.29 174.89 3fvr s PRO 260 N -3.76 4.14 -0.01 2.91 0.02 -1.25 -4.51 135.00 132.55 3fvr s PRO 260 Ca 0.56 2.54 0.04 0.00 0.02 0.00 0.00 61.00 64.16 3fvr s PRO 260 Cb -0.10 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 3fvr s PRO 260 CO 0.28 -0.58 -0.14 0.99 -0.33 0.00 0.00 177.00 177.22 3fvr s THR 261 N -0.27 1.10 -0.13 0.99 2.01 0.94 -1.54 115.64 118.74 3fvr s THR 261 Ca 0.60 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 62.00 3fvr s THR 261 Cb -0.47 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.14 3fvr s THR 261 CO 0.51 0.29 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.33 3fvr s LEU 262 N -0.38 1.88 0.24 4.42 2.96 0.08 -1.98 118.68 125.90 3fvr s LEU 262 Ca 0.05 -0.52 0.09 0.00 -0.22 0.00 0.00 54.13 53.53 3fvr s LEU 262 Cb -0.05 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 3fvr s LEU 262 CO -0.00 0.02 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.86 3fvr s MET 263 N 1.04 1.46 0.03 1.98 -1.94 -0.19 -0.83 119.30 120.84 3fvr s MET 263 Ca -0.04 -1.67 0.01 0.00 -1.71 0.00 0.00 55.69 52.28 3fvr s MET 263 Cb -0.15 -1.32 -0.02 0.00 2.01 0.00 0.00 34.83 35.35 3fvr s MET 263 CO -0.04 0.21 -0.05 0.00 -0.01 0.00 0.00 175.02 175.13 3fvr s ALA 264 N -2.84 0.31 -0.21 3.03 0.00 -1.07 -0.44 121.76 120.55 3fvr s ALA 264 Ca 0.26 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 3fvr s ALA 264 Cb -0.01 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.28 3fvr s ALA 264 CO 0.10 -0.11 0.52 -1.50 0.00 0.00 0.00 175.76 174.78 3fvr s ILE 265 N -1.47 -0.01 -0.16 0.00 1.10 -0.44 -0.12 121.20 120.10 3fvr s ILE 265 Ca -0.13 0.04 -0.10 0.00 -0.51 0.00 0.00 60.65 59.95 3fvr s ILE 265 Cb -0.10 -0.75 -0.05 0.00 0.15 0.00 0.00 42.46 41.71 3fvr s ILE 265 CO -0.01 0.02 0.17 -0.83 -2.11 0.00 0.00 174.94 172.18 3fvr s GLY 266 N 1.05 2.12 0.00 1.50 0.00 -1.26 -0.61 107.32 110.12 3fvr s GLY 266 Ca -0.06 -0.62 0.15 0.00 0.00 0.00 0.00 44.72 44.19 3fvr s GLY 266 CO -0.10 0.03 1.45 1.04 0.00 0.00 0.00 173.10 175.53 3fvr n LEU 267 N 3.01 0.00 -0.71 0.66 4.77 -0.71 -2.43 117.00 121.60 3fvr n LEU 267 Ca -0.16 0.38 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 3fvr n LEU 267 Cb 0.53 -0.38 0.23 0.00 -2.33 0.00 0.00 43.42 41.46 3fvr n LEU 267 CO 0.36 -0.19 0.67 2.30 -1.33 0.00 0.00 177.39 179.21 3fvr n ILE 268 N -1.38 2.13 -2.07 -0.08 -5.35 -1.05 -4.57 119.36 106.99 3fvr n ILE 268 Ca 0.06 -1.90 -0.42 0.00 -0.27 0.00 0.00 62.75 60.21 3fvr n ILE 268 Cb 0.15 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 37.82 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 -2.06 6.63 0.00 7.28 -1.08 -1.02 -4.18 116.67 122.24 3fvr s ASP 269 Ca 0.39 2.04 0.22 0.00 -0.52 0.00 0.00 52.55 54.68 3fvr s ASP 269 Cb 0.31 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 39.12 3fvr s ASP 269 CO 0.08 -0.99 0.98 0.29 0.52 0.00 0.00 175.17 176.05 3fvr n LYS 270 N 7.20 0.17 -0.11 4.34 5.02 -1.26 -3.88 118.16 129.64 3fvr n LYS 270 Ca 0.17 -0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 3fvr n LYS 270 Cb 0.44 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.30 1.53 -3.83 -0.18 5.41 -1.26 -2.31 119.36 117.42 3fvr n ILE 271 Ca 0.05 -0.06 -0.32 0.00 1.00 0.00 0.00 62.75 63.42 3fvr n ILE 271 Cb 0.35 -2.05 -0.11 0.00 -0.71 0.00 0.00 39.64 37.12 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 3.25 0.21 1.39 -4.23 -1.26 -4.76 115.64 107.86 3fvr s THR 272 Ca -0.29 -3.74 -0.30 0.00 -1.18 0.00 0.00 61.69 56.17 3fvr s THR 272 Cb 0.07 -3.13 -0.16 0.00 1.34 0.00 0.00 72.50 70.62 3fvr s THR 272 CO 0.55 -0.95 0.91 -2.65 -0.54 0.00 0.00 174.62 171.94 3fvr n PRO 273 N 2.58 0.82 -0.28 3.99 -0.02 -1.25 -4.77 135.00 136.06 3fvr n PRO 273 Ca 0.14 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 3fvr n PRO 273 Cb 0.35 -1.59 0.24 0.00 -0.02 0.00 0.00 33.50 32.48 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 2.13 0.27 -0.85 0.52 0.11 -1.83 -0.77 132.00 131.57 3fvr h PRO 274 Ca -0.38 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.78 3fvr h PRO 274 Cb 1.38 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 3fvr h PRO 274 CO 0.62 0.18 0.55 0.66 -0.21 0.00 0.00 178.00 179.80 3fvr h SER 275 N 0.27 0.83 0.38 -2.05 4.64 -1.94 0.66 113.55 116.35 3fvr h SER 275 Ca 0.49 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.69 3fvr h SER 275 Cb 0.91 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3fvr h SER 275 CO -0.57 0.53 -0.53 0.71 -0.87 0.00 0.00 176.83 176.10 3fvr h THR 276 N 0.94 1.37 0.05 2.95 1.35 -1.45 -1.24 112.91 116.88 3fvr h THR 276 Ca 0.37 -1.81 -0.24 0.00 -0.55 0.00 0.00 66.41 64.17 3fvr h THR 276 Cb 0.23 1.91 0.02 0.00 -1.73 0.00 0.00 68.15 68.58 3fvr h THR 276 CO -0.13 0.53 -0.99 0.58 -0.25 0.00 0.00 175.52 175.26 3fvr h VAL 277 N 0.13 1.33 -0.51 6.82 2.07 -1.11 -2.88 116.25 122.11 3fvr h VAL 277 Ca 0.00 -2.30 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 3fvr h VAL 277 Cb 0.98 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.34 3fvr h VAL 277 CO 0.08 0.69 0.17 -0.26 0.02 0.00 0.00 177.57 178.27 3fvr h PHE 278 N 0.17 0.76 -0.39 1.57 -1.00 -0.86 -1.34 116.94 115.85 3fvr h PHE 278 Ca -0.14 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 60.63 3fvr h PHE 278 Cb 1.68 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 40.97 3fvr h PHE 278 CO 0.13 0.62 0.18 0.00 -1.61 0.00 0.00 178.31 177.62 3fvr h ALA 279 N 1.45 0.47 -0.07 2.45 0.00 -1.18 0.34 119.26 122.72 3fvr h ALA 279 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3fvr h ALA 279 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fvr h ALA 279 CO -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.06 3fvr h ALA 280 N 1.22 0.09 -0.44 0.00 0.00 -1.22 -2.92 119.26 116.00 3fvr h ALA 280 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3fvr h ALA 280 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3fvr h ALA 280 CO -0.14 -0.30 0.22 -0.92 0.00 0.00 0.00 179.25 178.12 3fvr h TYR 281 N -0.08 0.41 0.00 0.00 3.20 -0.87 -1.78 116.97 117.84 3fvr h TYR 281 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3fvr h TYR 281 Cb 0.22 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3fvr h TYR 281 CO -0.00 0.21 0.00 0.09 -1.64 0.00 0.00 178.16 176.82 3fvr n ASN 282 N -4.90 0.00 -0.69 -2.11 3.02 0.12 -1.50 115.26 109.20 3fvr n ASN 282 Ca 0.03 0.38 0.12 0.00 -0.03 0.00 0.00 54.58 55.07 3fvr n ASN 282 Cb 0.11 -0.43 0.12 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.43 0.00 -2.84 3.10 8.25 -0.68 -4.91 115.22 116.70 3fvr n HIS 283 Ca 0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 3fvr n HIS 283 Cb 0.13 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.22 4.54 -0.59 2.41 1.43 -0.56 -3.37 118.68 120.32 3fvr s LEU 284 Ca 0.25 1.72 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 3fvr s LEU 284 Cb 0.19 -3.45 0.16 0.00 0.03 0.00 0.00 46.19 43.12 3fvr s LEU 284 CO 0.42 0.06 0.40 -1.61 0.23 0.00 0.00 176.35 175.85 3fvr s GLU 285 N -0.51 1.94 0.12 1.70 0.41 -1.26 -5.02 118.70 116.07 3fvr s GLU 285 Ca 0.41 -2.83 -0.24 0.00 -0.41 0.00 0.00 54.97 51.90 3fvr s GLU 285 Cb -0.23 -2.87 0.08 0.00 -1.78 0.00 0.00 34.13 29.33 3fvr s GLU 285 CO 0.28 -1.27 1.12 -0.08 -0.49 0.00 0.00 175.26 174.82 3fvr s THR 286 N -0.77 0.00 -0.36 3.63 -1.32 -1.26 -4.78 115.64 110.78 3fvr s THR 286 Ca 0.24 -0.45 -0.28 0.00 -1.21 0.00 0.00 61.69 59.99 3fvr s THR 286 Cb -0.08 -2.95 -0.01 0.00 -1.51 0.00 0.00 72.50 67.95 3fvr s THR 286 CO -0.13 0.00 1.72 -1.81 -2.21 0.00 0.00 174.62 172.19 3fvr s ASP 287 N -3.56 5.95 0.20 8.08 1.11 -1.26 -4.92 116.67 122.27 3fvr s ASP 287 Ca 0.25 1.15 0.01 0.00 0.18 0.00 0.00 52.55 54.14 3fvr s ASP 287 Cb -0.02 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 3fvr s ASP 287 CO 0.04 -1.69 0.07 -1.59 1.18 0.00 0.00 175.17 173.18 3fvr s LYS 288 N 5.59 1.20 -0.28 8.23 -2.85 -1.26 -0.04 119.74 130.33 3fvr s LYS 288 Ca 0.75 -1.62 -0.20 0.00 -1.00 0.00 0.00 55.97 53.91 3fvr s LYS 288 Cb -0.20 -0.08 0.10 0.00 -2.06 0.00 0.00 37.83 35.59 3fvr s LYS 288 CO 0.33 -0.26 0.81 0.34 0.10 0.00 0.00 175.35 176.66 3fvr s ASP 289 N -3.20 -0.74 -0.21 0.03 2.15 -0.84 -4.96 116.67 108.91 3fvr s ASP 289 Ca 0.32 1.26 0.01 0.00 0.43 0.00 0.00 52.55 54.57 3fvr s ASP 289 Cb 0.07 1.30 0.03 0.00 -0.30 0.00 0.00 42.92 44.01 3fvr s ASP 289 CO 0.09 -0.21 -0.16 -0.22 -0.17 0.00 0.00 175.17 174.50 3fvr s LEU 290 N 1.05 2.55 -0.20 -1.34 2.96 -1.26 -1.02 118.68 121.42 3fvr s LEU 290 Ca -0.05 -0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 52.86 3fvr s LEU 290 Cb -0.05 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3fvr s LEU 290 CO -0.12 -0.05 0.61 -0.54 -1.32 0.00 0.00 176.35 174.93 3fvr s LYS 291 N 1.28 4.21 -0.20 1.98 -0.14 0.42 -4.97 119.74 122.31 3fvr s LYS 291 Ca 0.02 0.58 -0.07 0.00 -1.36 0.00 0.00 55.97 55.15 3fvr s LYS 291 Cb -0.15 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.40 3fvr s LYS 291 CO -0.10 -0.22 0.05 0.08 -0.76 0.00 0.00 175.35 174.41 3fvr s VAL 292 N 1.84 4.49 -0.35 3.17 1.01 -1.26 -1.33 120.40 127.98 3fvr s VAL 292 Ca 0.28 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.16 3fvr s VAL 292 Cb -0.16 -3.04 0.10 0.00 0.00 0.00 0.00 36.38 33.28 3fvr s VAL 292 CO 0.10 0.42 0.07 -0.31 0.00 0.00 0.00 175.10 175.38 3fvr s TYR 293 N 0.80 3.73 0.25 5.22 2.02 0.22 -4.99 117.35 124.60 3fvr s TYR 293 Ca 0.03 -2.90 -0.04 0.00 -0.37 0.00 0.00 57.07 53.78 3fvr s TYR 293 Cb -0.14 -2.95 0.47 0.00 -0.40 0.00 0.00 41.96 38.94 3fvr s TYR 293 CO 0.02 -0.95 1.70 -0.09 -1.57 0.00 0.00 175.55 174.66 3fvr h ARG 294 N 7.68 0.33 -0.32 -0.62 9.65 -1.95 -1.83 114.38 127.32 3fvr h ARG 294 Ca -0.06 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3fvr h ARG 294 Cb 1.02 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 3fvr h ARG 294 CO 0.54 0.22 0.00 0.66 2.80 0.00 0.00 179.97 184.19 3fvr n TYR 295 N -5.09 0.42 -4.39 2.20 4.01 -1.26 -4.08 117.16 108.97 3fvr n TYR 295 Ca 0.14 -0.21 -0.25 0.00 -0.16 0.00 0.00 57.90 57.42 3fvr n TYR 295 Cb 0.45 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.58 2.44 0.00 -0.72 0.40 -1.11 -4.96 117.98 112.45 3fvr s PHE 296 Ca 0.30 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 3fvr s PHE 296 Cb 0.16 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.57 3fvr s PHE 296 CO 0.22 0.61 0.00 0.41 0.70 0.00 0.00 175.22 177.17 3fvr n GLY 297 N -0.36 4.74 3.57 4.36 0.00 -1.26 -2.53 105.19 113.70 3fvr n GLY 297 Ca -0.08 -1.65 -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 3.81 2.84 0.33 1.61 2.46 -1.26 -4.47 115.29 120.60 3fvr s HIS 298 Ca 0.00 -1.63 -0.17 0.00 0.47 0.00 0.00 55.06 53.73 3fvr s HIS 298 Cb 0.00 -4.70 0.06 0.00 -0.13 0.00 0.00 32.58 27.81 3fvr s HIS 298 CO 0.00 -1.77 0.88 -1.83 -2.47 0.00 0.00 174.74 169.55 3fvr s GLU 299 N 3.98 1.96 0.04 2.88 -1.05 -1.26 -5.07 118.70 120.18 3fvr s GLU 299 Ca 0.52 -1.27 -0.30 0.00 -0.15 0.00 0.00 54.97 53.77 3fvr s GLU 299 Cb 0.03 0.54 -0.07 0.00 -0.44 0.00 0.00 34.13 34.19 3fvr s GLU 299 CO 0.06 -0.92 1.49 0.12 0.95 0.00 0.00 175.26 176.96 3fvr s PHE 300 N -2.13 2.75 -0.42 4.83 5.36 -1.26 -4.98 117.98 122.12 3fvr s PHE 300 Ca 0.18 0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 56.76 3fvr s PHE 300 Cb -0.04 -3.77 0.11 0.00 -0.34 0.00 0.00 43.02 38.97 3fvr s PHE 300 CO 0.10 -2.93 0.24 0.42 -1.46 0.00 0.00 175.22 171.59 3fvr s ILE 301 N 2.33 3.67 0.21 3.12 1.01 -1.26 -5.00 121.20 125.28 3fvr s ILE 301 Ca 0.67 -1.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.30 3fvr s ILE 301 Cb -0.35 -3.43 0.20 0.00 0.01 0.00 0.00 42.46 38.90 3fvr s ILE 301 CO 0.29 -0.66 1.59 -0.65 0.00 0.00 0.00 174.94 175.51 3fvr h PRO 302 N 8.22 -0.08 -0.69 2.79 0.11 -2.00 -0.44 132.00 139.90 3fvr h PRO 302 Ca -0.17 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.00 3fvr h PRO 302 Cb 1.06 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3fvr h PRO 302 CO 0.75 -0.05 0.46 0.00 -0.21 0.00 0.00 178.00 178.94 3fvr h ALA 303 N 1.32 1.71 0.00 -0.75 0.00 -2.02 -1.54 119.26 117.98 3fvr h ALA 303 Ca 0.29 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3fvr h ALA 303 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3fvr h ALA 303 CO -0.74 0.19 -0.53 0.35 0.00 0.00 0.00 179.25 178.53 3fvr h PHE 304 N 0.73 0.00 -0.70 0.00 3.57 -1.53 -2.88 116.94 116.14 3fvr h PHE 304 Ca 0.29 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 3fvr h PHE 304 Cb 0.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 3fvr h PHE 304 CO -0.00 0.53 0.38 0.37 -2.23 0.00 0.00 178.31 177.36 3fvr h GLN 305 N 0.00 0.96 -0.46 1.11 5.75 -0.72 0.92 115.11 122.68 3fvr h GLN 305 Ca -0.01 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 3fvr h GLN 305 Cb 0.98 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 3fvr h GLN 305 CO 0.07 0.70 -0.07 1.15 -2.65 0.00 0.00 178.83 178.04 3fvr h THR 306 N 0.97 1.27 -0.57 2.39 2.02 -1.45 -1.38 112.91 116.17 3fvr h THR 306 Ca 0.25 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 3fvr h THR 306 Cb 0.02 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3fvr h THR 306 CO -0.04 0.40 0.35 -0.33 0.37 0.00 0.00 175.52 176.27 3fvr h GLU 307 N 0.69 0.76 0.25 6.66 4.39 -1.27 -1.52 114.58 124.55 3fvr h GLU 307 Ca 0.12 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 3fvr h GLU 307 Cb 0.60 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3fvr h GLU 307 CO 0.04 0.54 -0.19 -0.22 -1.16 0.00 0.00 179.01 178.01 3fvr h LYS 308 N 0.77 -0.43 -0.87 2.33 3.64 -0.64 -0.19 116.57 121.17 3fvr h LYS 308 Ca 0.21 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3fvr h LYS 308 Cb -0.04 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 3fvr h LYS 308 CO -0.04 -0.29 0.55 -0.07 -2.27 0.00 0.00 179.45 177.33 3fvr h LEU 309 N -0.45 1.03 -0.33 5.20 3.38 -1.15 -0.29 115.31 122.71 3fvr h LEU 309 Ca -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fvr h LEU 309 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3fvr h LEU 309 CO -0.01 0.78 0.08 -1.28 0.09 0.00 0.00 178.44 178.10 3fvr h SER 310 N 1.20 0.50 -0.13 -0.43 0.87 -1.09 -0.73 113.55 113.73 3fvr h SER 310 Ca 0.32 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3fvr h SER 310 Cb -0.08 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3fvr h SER 310 CO -0.06 0.60 0.06 0.15 -0.53 0.00 0.00 176.83 177.05 3fvr h PHE 311 N 0.37 0.19 -0.48 2.24 3.04 -0.65 -0.50 116.94 121.15 3fvr h PHE 311 Ca 0.10 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.95 3fvr h PHE 311 Cb 0.29 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 3fvr h PHE 311 CO 0.01 0.24 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.40 3fvr h LEU 312 N 0.09 0.85 -0.35 0.59 3.38 -1.03 -2.29 115.31 116.54 3fvr h LEU 312 Ca 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3fvr h LEU 312 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3fvr h LEU 312 CO -0.01 0.96 0.15 -0.61 0.09 0.00 0.00 178.44 179.02 3fvr h GLN 313 N 0.78 0.52 -0.29 1.13 4.15 -0.96 0.28 115.11 120.73 3fvr h GLN 313 Ca 0.13 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 3fvr h GLN 313 Cb 0.58 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 3fvr h GLN 313 CO 0.04 0.51 -0.23 1.57 -1.93 0.00 0.00 178.83 178.78 3fvr h LYS 314 N 0.42 0.55 0.00 1.69 2.10 -0.92 0.58 116.57 120.99 3fvr h LYS 314 Ca 0.12 -0.20 -0.13 0.00 -2.00 0.00 0.00 60.65 58.44 3fvr h LYS 314 Cb 0.18 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 3fvr h LYS 314 CO -0.01 0.74 -1.34 0.72 -2.00 0.00 0.00 179.45 177.56 3fvr n HIS 315 N -4.13 0.95 0.05 0.07 8.25 -0.88 -4.44 115.22 115.09 3fvr n HIS 315 Ca -0.00 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 3fvr n HIS 315 Cb 0.40 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.47 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 -2.82 0.98 -0.01 2.41 4.77 0.96 -4.70 117.00 118.59 3fvr n LEU 316 Ca -0.07 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 3fvr n LEU 316 Cb 0.77 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3fvr n LEU 316 CO 0.42 -0.74 0.84 0.25 -1.33 0.00 0.00 177.39 176.84 3fvr h LEU 317 N 0.00 0.13 -5.03 2.23 5.85 -1.43 -3.25 115.31 113.80 3fvr h LEU 317 Ca 0.00 -0.13 -0.73 0.00 0.84 0.00 0.00 57.88 57.87 3fvr h LEU 317 Cb 0.00 -0.03 -0.31 0.00 0.37 0.00 0.00 40.66 40.69 3fvr h LEU 317 CO 0.00 0.22 0.62 0.18 -0.34 0.00 0.00 178.44 179.12 3fvr n LEU 318 N -4.95 6.80 -4.01 2.25 4.77 0.18 -5.00 117.00 117.05 3fvr n LEU 318 Ca -0.06 -5.01 -0.10 0.00 -0.03 0.00 0.00 56.01 50.82 3fvr n LEU 318 Cb 0.09 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.18 3fvr n LEU 318 CO 0.34 1.91 -0.08 -0.55 -1.33 0.00 0.00 177.39 177.68 3fvr s SER 319 N -1.72 0.10 0.00 -1.43 0.15 -1.23 -4.85 113.70 104.71 3fvr s SER 319 Ca 0.50 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 56.19 3fvr s SER 319 Cb 0.40 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 3fvr s SER 319 CO -0.33 -0.86 0.00 0.41 1.20 0.00 0.00 173.24 173.66