#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 0.00 -1.52 0.03 -0.06 -1.26 -4.84 117.38 109.72 3fvr n GLN 2 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 3fvr n GLN 2 Cb 0.00 -0.19 0.05 0.00 -4.06 0.00 0.00 30.24 26.04 3fvr n GLN 2 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3fvr n LEU 3 N -0.83 2.16 0.00 1.69 4.32 -1.26 -4.84 117.00 118.24 3fvr n LEU 3 Ca 0.00 0.75 0.00 0.00 -0.02 0.00 0.00 56.01 56.74 3fvr n LEU 3 Cb 0.00 -1.28 0.00 0.00 -1.62 0.00 0.00 43.42 40.52 3fvr n LEU 3 CO 0.00 -2.52 0.00 2.22 -1.22 0.00 0.00 177.39 175.87 3fvr n PHE 4 N -1.80 0.00 -0.77 -1.77 -1.74 -1.26 -5.11 117.46 105.01 3fvr n PHE 4 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 3fvr n PHE 4 Cb 0.48 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.48 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 -0.35 0.00 -4.70 5.98 -0.08 -1.26 -5.03 116.55 111.11 3fvr n ASP 5 Ca 0.00 -0.51 -0.32 0.00 -1.51 0.00 0.00 54.79 52.45 3fvr n ASP 5 Cb 0.00 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.60 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 3.02 0.78 -2.67 1.43 -1.26 -4.98 118.68 115.00 3fvr s LEU 6 Ca 0.00 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 3fvr s LEU 6 Cb 0.00 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.71 3fvr s LEU 6 CO 0.00 -2.73 1.11 -0.94 0.23 0.00 0.00 176.35 174.03 3fvr s SER 7 N -2.54 4.26 0.26 2.29 1.04 -1.26 -4.72 113.70 113.03 3fvr s SER 7 Ca 0.69 1.97 -0.02 0.00 0.48 0.00 0.00 55.95 59.07 3fvr s SER 7 Cb -0.24 -2.54 0.48 0.00 0.10 0.00 0.00 66.02 63.81 3fvr s SER 7 CO 0.54 -2.20 1.82 0.25 0.98 0.00 0.00 173.24 174.62 3fvr h LEU 8 N -1.02 0.77 -0.85 2.42 5.85 -1.99 0.24 115.31 120.73 3fvr h LEU 8 Ca -0.44 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.35 3fvr h LEU 8 Cb 1.25 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 3fvr h LEU 8 CO 0.50 0.42 0.55 -0.33 -0.34 0.00 0.00 178.44 179.24 3fvr h GLU 9 N 0.86 1.06 -0.16 1.25 5.08 -2.01 -2.08 114.58 118.59 3fvr h GLU 9 Ca 0.45 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.54 3fvr h GLU 9 Cb 0.44 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3fvr h GLU 9 CO -0.27 0.70 -0.71 0.93 -1.00 0.00 0.00 179.01 178.67 3fvr h GLU 10 N 1.10 0.71 -0.79 2.33 5.08 -1.62 -3.25 114.58 118.13 3fvr h GLU 10 Ca 0.33 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3fvr h GLU 10 Cb -0.04 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 3fvr h GLU 10 CO -0.10 1.16 0.50 -0.07 -1.00 0.00 0.00 179.01 179.50 3fvr h LEU 11 N 0.50 0.83 -2.13 1.33 3.38 -0.64 -0.23 115.31 118.35 3fvr h LEU 11 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 11 Cb 1.32 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 3fvr h LEU 11 CO 0.14 0.58 -0.03 0.11 0.09 0.00 0.00 178.44 179.33 3fvr h LYS 12 N 0.98 0.00 -0.01 1.13 1.57 -1.42 -2.14 116.57 116.69 3fvr h LYS 12 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3fvr h LYS 12 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3fvr h LYS 12 CO -0.11 0.03 -0.64 1.63 -0.57 0.00 0.00 179.45 179.79 3fvr n LYS 13 N -4.18 0.85 -2.13 3.15 5.02 -0.65 -4.94 118.16 115.27 3fvr n LYS 13 Ca -0.03 -0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 55.14 3fvr n LYS 13 Cb 0.12 -1.48 -0.02 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 -2.63 2.12 -0.44 2.13 5.04 -0.19 -4.92 117.35 118.47 3fvr s TYR 14 Ca 0.15 0.58 0.05 0.00 -2.44 0.00 0.00 57.07 55.41 3fvr s TYR 14 Cb 0.17 -4.02 0.17 0.00 0.35 0.00 0.00 41.96 38.64 3fvr s TYR 14 CO 0.66 -2.80 0.44 0.21 -1.34 0.00 0.00 175.55 172.72 3fvr s LYS 15 N 4.79 0.93 0.55 4.97 2.20 -1.26 -4.17 119.74 127.75 3fvr s LYS 15 Ca 0.71 -1.78 -0.21 0.00 -0.36 0.00 0.00 55.97 54.32 3fvr s LYS 15 Cb -0.23 -1.03 -0.05 0.00 -1.51 0.00 0.00 37.83 35.00 3fvr s LYS 15 CO 0.30 -1.36 1.31 -0.35 -0.36 0.00 0.00 175.35 174.89 3fvr n PRO 16 N 2.94 1.59 -1.82 4.03 -0.04 -1.26 -4.93 135.00 135.51 3fvr n PRO 16 Ca 0.26 0.59 -0.41 0.00 -0.04 0.00 0.00 63.50 63.89 3fvr n PRO 16 Cb 0.50 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.42 3fvr n PRO 16 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3fvr s LYS 17 N -2.87 4.14 0.59 0.54 -0.14 -1.26 -4.93 119.74 115.81 3fvr s LYS 17 Ca 0.72 2.54 -0.19 0.00 -1.36 0.00 0.00 55.97 57.68 3fvr s LYS 17 Cb -0.42 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 3fvr s LYS 17 CO 0.49 -0.58 1.11 1.63 -0.76 0.00 0.00 175.35 177.23 3fvr n LYS 18 N 1.91 1.11 -0.12 1.68 5.02 -1.26 -4.92 118.16 121.58 3fvr n LYS 18 Ca 0.07 0.42 0.04 0.00 -2.02 0.00 0.00 58.31 56.82 3fvr n LYS 18 Cb 0.38 -2.32 0.10 0.00 -0.02 0.00 0.00 35.03 33.17 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 -1.59 1.03 -1.74 -0.18 -2.24 -1.26 -5.03 114.28 103.27 3fvr n THR 19 Ca 0.13 -1.02 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 3fvr n THR 19 Cb 0.47 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.04 3.86 0.69 6.98 0.00 -1.26 -4.87 121.76 126.11 3fvr s ALA 20 Ca 0.15 1.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 3fvr s ALA 20 Cb 0.08 -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 0.42 3.01 0.53 0.00 3.00 -1.26 -4.93 118.95 119.72 3fvr s ARG 21 Ca 0.70 0.85 0.26 0.00 0.00 0.00 0.00 55.73 57.54 3fvr s ARG 21 Cb -0.49 -2.01 1.40 0.00 0.00 0.00 0.00 34.95 33.85 3fvr s ARG 21 CO 0.39 -1.02 1.97 -1.35 0.00 0.00 0.00 175.30 175.29 3fvr h PRO 22 N -0.66 0.01 -0.64 3.54 0.11 -2.04 -0.34 132.00 131.99 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 0.59 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3fvr n ASP 23 N -4.36 4.76 0.10 -2.05 5.75 -1.26 -4.60 116.55 114.89 3fvr n ASP 23 Ca 0.12 -2.64 -0.15 0.00 -0.01 0.00 0.00 54.79 52.11 3fvr n ASP 23 Cb 0.67 -0.61 -0.08 0.00 -1.03 0.00 0.00 41.12 40.07 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 3.52 -1.32 -0.90 2.11 3.57 -1.41 -0.46 116.94 122.07 3fvr h PHE 24 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3fvr h PHE 24 Cb 1.59 0.56 -0.04 0.00 2.79 0.00 0.00 35.95 40.85 3fvr h PHE 24 CO 0.84 -0.54 0.57 1.03 -2.23 0.00 0.00 178.31 177.98 3fvr h SER 25 N -0.67 1.05 -0.59 0.41 0.87 -1.83 -2.54 113.55 110.25 3fvr h SER 25 Ca 0.02 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 3fvr h SER 25 Cb 0.71 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 3fvr h SER 25 CO -0.28 0.78 0.16 -0.78 -0.53 0.00 0.00 176.83 176.18 3fvr h ASP 26 N 1.22 0.91 -0.44 6.23 3.58 -1.79 -1.79 116.42 124.35 3fvr h ASP 26 Ca 0.33 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.62 3fvr h ASP 26 Cb -0.10 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.68 3fvr h ASP 26 CO -0.07 0.88 0.25 0.15 -2.88 0.00 0.00 179.24 177.57 3fvr h PHE 27 N 0.93 0.47 -0.03 0.28 3.57 -0.66 -0.45 116.94 121.06 3fvr h PHE 27 Ca 0.20 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.59 3fvr h PHE 27 Cb 0.32 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3fvr h PHE 27 CO 0.02 0.27 -0.58 -1.49 -2.23 0.00 0.00 178.31 174.31 3fvr h TRP 28 N 0.51 0.11 -0.18 0.41 4.06 -1.35 -0.84 115.95 118.68 3fvr h TRP 28 Ca 0.17 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 3fvr h TRP 28 Cb 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 3fvr h TRP 28 CO -0.07 0.64 0.04 -0.22 -3.56 0.00 0.00 178.44 175.27 3fvr h LYS 29 N 0.07 0.30 -0.50 0.49 3.11 -0.86 0.18 116.57 119.36 3fvr h LYS 29 Ca -0.00 -0.08 -0.09 0.00 -2.81 0.00 0.00 60.65 57.67 3fvr h LYS 29 Cb 1.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 3fvr h LYS 29 CO 0.08 0.45 -0.04 0.87 -2.81 0.00 0.00 179.45 177.99 3fvr h LYS 30 N 0.10 0.87 -0.52 1.90 6.56 -1.00 -2.12 116.57 122.36 3fvr h LYS 30 Ca 0.06 -0.27 -0.05 0.00 -1.06 0.00 0.00 60.65 59.33 3fvr h LYS 30 Cb 0.29 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.84 3fvr h LYS 30 CO 0.00 0.90 0.13 0.77 -2.06 0.00 0.00 179.45 179.19 3fvr h SER 31 N 0.80 0.79 0.17 0.86 0.02 -0.95 -1.26 113.55 113.99 3fvr h SER 31 Ca 0.14 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 3fvr h SER 31 Cb 0.54 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3fvr h SER 31 CO 0.03 0.82 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.25 3fvr h LEU 32 N 0.73 0.09 -0.38 5.07 3.38 -0.80 -1.91 115.31 121.50 3fvr h LEU 32 Ca 0.16 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 32 Cb 0.33 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3fvr h LEU 32 CO 0.00 0.32 -0.55 -0.33 0.09 0.00 0.00 178.44 177.97 3fvr h GLU 33 N 0.09 0.76 0.00 1.13 5.08 -0.86 -1.12 114.58 119.66 3fvr h GLU 33 Ca 0.02 -0.48 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 3fvr h GLU 33 Cb 0.45 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3fvr h GLU 33 CO 0.03 1.11 -0.32 0.93 -1.00 0.00 0.00 179.01 179.76 3fvr h GLU 34 N 0.58 0.00 -0.13 2.33 5.08 -0.81 -2.62 114.58 119.01 3fvr h GLU 34 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3fvr h GLU 34 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3fvr h GLU 34 CO 0.12 0.32 -0.16 1.25 -1.00 0.00 0.00 179.01 179.53 3fvr h LEU 35 N 0.00 0.37 -2.48 1.33 6.46 -1.07 -3.07 115.31 116.86 3fvr h LEU 35 Ca -0.00 -0.51 -0.00 0.00 -0.12 0.00 0.00 57.88 57.25 3fvr h LEU 35 Cb 0.58 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 3fvr h LEU 35 CO 0.04 0.80 -0.01 0.08 -0.62 0.00 0.00 178.44 178.73 3fvr h ARG 36 N -0.05 0.00 0.00 1.25 0.11 -0.87 -0.91 114.38 113.91 3fvr h ARG 36 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 3fvr h ARG 36 Cb 0.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.79 3fvr h ARG 36 CO 0.04 0.01 0.00 1.04 0.10 0.00 0.00 179.97 181.16 3fvr n GLN 37 N -3.71 0.27 -3.77 0.08 6.02 -1.02 -4.58 117.38 110.67 3fvr n GLN 37 Ca -0.03 0.10 -0.36 0.00 -0.01 0.00 0.00 57.00 56.69 3fvr n GLN 37 Cb 0.10 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.74 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 -2.59 4.46 0.09 5.09 1.01 -0.35 -5.07 120.40 123.05 3fvr s VAL 38 Ca 0.19 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 3fvr s VAL 38 Cb 0.14 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.36 3fvr s VAL 38 CO 0.31 0.34 1.38 -1.61 0.00 0.00 0.00 175.10 175.53 3fvr s GLU 39 N 1.51 4.32 0.13 2.72 0.41 -1.26 -4.89 118.70 121.64 3fvr s GLU 39 Ca 0.06 2.04 -0.19 0.00 -0.41 0.00 0.00 54.97 56.47 3fvr s GLU 39 Cb -0.15 -3.31 -0.01 0.00 -1.78 0.00 0.00 34.13 28.88 3fvr s GLU 39 CO 0.04 -0.45 1.71 0.00 -0.49 0.00 0.00 175.26 176.07 3fvr h ALA 40 N 7.00 0.18 -6.79 5.21 0.00 -1.95 -3.39 119.26 119.52 3fvr h ALA 40 Ca -0.41 0.07 -0.56 0.00 0.00 0.00 0.00 54.91 54.01 3fvr h ALA 40 Cb 1.20 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 3fvr h ALA 40 CO 0.87 -0.44 -0.95 0.39 0.00 0.00 0.00 179.25 179.11 3fvr n GLU 41 N -5.17 -1.45 -1.62 0.00 1.02 -1.26 -0.31 120.64 111.85 3fvr n GLU 41 Ca -0.02 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.00 3fvr n GLU 41 Cb 0.13 -3.65 0.07 0.00 -0.02 0.00 0.00 31.44 27.97 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 -7.01 2.46 0.01 3.49 0.04 -1.26 -4.56 135.00 128.17 3fvr s PRO 42 Ca 0.18 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.90 3fvr s PRO 42 Cb -0.09 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 3fvr s PRO 42 CO 0.95 -1.57 -0.06 0.95 0.04 0.00 0.00 177.00 177.31 3fvr s THR 43 N -2.02 0.46 -0.03 1.26 -4.23 -0.36 -4.98 115.64 105.74 3fvr s THR 43 Ca 0.73 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.76 3fvr s THR 43 Cb -0.27 -0.44 -0.01 0.00 1.34 0.00 0.00 72.50 73.12 3fvr s THR 43 CO 0.42 -0.06 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.50 3fvr s LEU 44 N -0.64 1.98 -0.05 4.79 2.01 -1.26 -2.00 118.68 123.51 3fvr s LEU 44 Ca -0.02 -0.34 -0.02 0.00 0.01 0.00 0.00 54.13 53.76 3fvr s LEU 44 Cb -0.05 -0.95 0.04 0.00 0.01 0.00 0.00 46.19 45.24 3fvr s LEU 44 CO 0.00 0.19 0.10 -1.83 1.01 0.00 0.00 176.35 175.82 3fvr s GLU 45 N -0.23 -0.00 0.44 1.70 -1.05 -0.91 -4.96 118.70 113.70 3fvr s GLU 45 Ca 0.02 0.37 -0.25 0.00 -0.15 0.00 0.00 54.97 54.97 3fvr s GLU 45 Cb -0.09 -0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.20 3fvr s GLU 45 CO 0.01 -0.24 1.20 -1.13 0.95 0.00 0.00 175.26 176.05 3fvr n SER 46 N 4.74 2.19 -3.85 0.83 3.41 -1.26 -0.71 113.62 118.97 3fvr n SER 46 Ca -0.16 1.07 -0.25 0.00 -0.26 0.00 0.00 58.87 59.27 3fvr n SER 46 Cb 0.50 -1.47 -0.17 0.00 -0.26 0.00 0.00 64.21 62.81 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 -1.24 1.15 0.27 7.33 5.04 0.57 -4.77 117.35 125.71 3fvr s TYR 47 Ca 0.63 -0.50 -0.29 0.00 -2.44 0.00 0.00 57.07 54.46 3fvr s TYR 47 Cb -0.51 -1.05 -0.10 0.00 0.35 0.00 0.00 41.96 40.65 3fvr s TYR 47 CO 0.57 -0.43 1.32 -0.51 -1.34 0.00 0.00 175.55 175.15 3fvr s ASP 48 N 1.79 6.82 -0.19 4.32 1.11 -1.26 -4.19 116.67 125.05 3fvr s ASP 48 Ca 0.04 2.58 -0.13 0.00 0.18 0.00 0.00 52.55 55.22 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 -0.54 0.48 -0.47 1.18 0.00 0.00 175.17 175.76 3fvr s TYR 49 N -0.57 -0.66 -0.54 4.23 6.14 -1.26 -5.07 117.35 119.62 3fvr s TYR 49 Ca 0.53 1.44 -0.25 0.00 0.64 0.00 0.00 57.07 59.43 3fvr s TYR 49 Cb -0.39 0.30 -0.23 0.00 0.42 0.00 0.00 41.96 42.07 3fvr s TYR 49 CO 0.46 -0.35 1.83 -0.35 0.64 0.00 0.00 175.55 177.78 3fvr n PRO 50 N 3.78 1.05 -3.79 4.97 -0.04 -1.26 -4.83 135.00 134.88 3fvr n PRO 50 Ca -0.19 -1.59 -0.13 0.00 -0.04 0.00 0.00 63.50 61.55 3fvr n PRO 50 Cb 0.56 -2.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 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 5.60 0.03 -0.14 0.52 0.11 -1.26 -5.15 120.40 120.11 3fvr s VAL 51 Ca 0.61 -0.27 -0.07 0.00 -2.93 0.00 0.00 61.98 59.33 3fvr s VAL 51 Cb 0.15 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 3fvr s VAL 51 CO 0.19 -0.15 0.09 -0.75 -3.33 0.00 0.00 175.10 171.16 3fvr s LYS 52 N -0.58 3.63 0.00 1.54 2.20 -1.26 -4.46 119.74 120.81 3fvr s LYS 52 Ca -0.07 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 3fvr s LYS 52 Cb -0.04 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 3fvr s LYS 52 CO 0.02 0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 3fvr n GLY 53 N 2.68 0.76 3.12 5.54 0.00 -1.26 -5.04 105.19 111.00 3fvr n GLY 53 Ca -0.18 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.15 1.61 1.01 -1.26 -0.36 120.40 119.23 3fvr s VAL 54 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 3fvr s VAL 54 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 3fvr s VAL 54 CO 0.00 0.02 -0.03 -0.54 0.00 0.00 0.00 175.10 174.55 3fvr s LYS 55 N 0.57 3.64 -0.01 2.72 1.02 -0.34 -4.84 119.74 122.49 3fvr s LYS 55 Ca -0.04 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.49 3fvr s LYS 55 Cb -0.05 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 3fvr s LYS 55 CO -0.03 0.28 -0.08 0.08 -0.92 0.00 0.00 175.35 174.68 3fvr s VAL 56 N 0.26 3.52 0.09 3.17 1.01 -1.26 -0.74 120.40 126.46 3fvr s VAL 56 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3fvr s VAL 56 Cb -0.14 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3fvr s VAL 56 CO 0.03 0.44 -0.03 -0.31 0.00 0.00 0.00 175.10 175.23 3fvr s TYR 57 N -0.94 0.80 -0.26 5.22 1.51 0.93 -0.32 117.35 124.29 3fvr s TYR 57 Ca 0.16 -1.02 -0.09 0.00 -1.01 0.00 0.00 57.07 55.10 3fvr s TYR 57 Cb -0.11 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.21 3fvr s TYR 57 CO 0.06 -0.28 0.13 0.50 -1.11 0.00 0.00 175.55 174.84 3fvr s ARG 58 N -3.90 3.85 -0.06 -0.62 6.06 0.11 -0.40 118.95 123.99 3fvr s ARG 58 Ca 0.13 -0.38 0.01 0.00 -2.50 0.00 0.00 55.73 52.99 3fvr s ARG 58 Cb 0.07 -3.48 -0.03 0.00 0.06 0.00 0.00 34.95 31.56 3fvr s ARG 58 CO -0.05 -0.12 -0.06 -1.17 -2.50 0.00 0.00 175.30 171.40 3fvr s LEU 59 N 1.52 3.19 0.06 -0.88 2.96 -0.04 -2.13 118.68 123.36 3fvr s LEU 59 Ca 0.06 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 3fvr s LEU 59 Cb -0.15 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 3fvr s LEU 59 CO 0.07 0.35 -0.05 0.42 -1.32 0.00 0.00 176.35 175.82 3fvr s THR 60 N -0.84 0.43 0.04 3.68 -4.23 -0.85 -2.01 115.64 111.85 3fvr s THR 60 Ca 0.13 -1.53 -0.27 0.00 -1.18 0.00 0.00 61.69 58.84 3fvr s THR 60 Cb -0.11 -1.15 0.09 0.00 1.34 0.00 0.00 72.50 72.67 3fvr s THR 60 CO 0.02 -0.73 0.76 -0.72 -0.54 0.00 0.00 174.62 173.41 3fvr s TYR 61 N -2.83 -0.47 0.12 3.99 1.13 -0.61 -1.23 117.35 117.46 3fvr s TYR 61 Ca 0.01 0.42 -0.17 0.00 -1.41 0.00 0.00 57.07 55.92 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 -0.04 -0.65 0.58 -0.65 -2.51 0.00 0.00 175.55 172.27 3fvr s GLN 62 N -2.92 4.11 0.00 -3.49 -1.52 0.57 -0.72 119.66 115.69 3fvr s GLN 62 Ca 0.01 0.64 0.00 0.00 -1.95 0.00 0.00 55.36 54.06 3fvr s GLN 62 Cb -0.01 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 3fvr s GLN 62 CO -0.07 0.54 0.00 0.45 -0.25 0.00 0.00 175.29 175.96 3fvr n SER 63 N 1.20 0.00 -4.45 5.90 2.88 -0.41 -4.38 113.62 114.36 3fvr n SER 63 Ca -0.07 -0.63 -0.53 0.00 -1.33 0.00 0.00 58.87 56.31 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 -1.24 0.66 7.35 -1.26 -0.19 117.46 122.88 3fvr n PHE 64 Ca 0.00 1.00 -0.08 0.00 -0.76 0.00 0.00 57.45 57.61 3fvr n PHE 64 Cb 0.00 -2.03 -0.03 0.00 0.35 0.00 0.00 39.48 37.76 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 1.77 0.92 3.37 7.13 0.00 -1.26 -2.77 105.19 114.36 3fvr n GLY 65 Ca 0.19 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.55 -3.29 1.61 8.25 0.73 -4.77 115.22 112.68 3fvr n HIS 66 Ca -0.08 0.85 -0.39 0.00 -0.26 0.00 0.00 57.72 57.85 3fvr n HIS 66 Cb 0.39 -4.77 -0.06 0.00 1.12 0.00 0.00 29.99 26.68 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 -3.14 6.97 -0.44 0.41 0.01 -1.08 -4.81 113.70 111.62 3fvr s SER 67 Ca 0.49 1.15 -0.23 0.00 1.31 0.00 0.00 55.95 58.68 3fvr s SER 67 Cb -0.22 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.70 3fvr s SER 67 CO 0.61 0.22 0.78 -0.75 0.41 0.00 0.00 173.24 174.50 3fvr s LYS 68 N -0.72 3.45 0.02 12.44 2.20 -1.26 -1.28 119.74 134.58 3fvr s LYS 68 Ca 0.28 -0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.72 3fvr s LYS 68 Cb -0.18 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.16 3fvr s LYS 68 CO 0.17 -1.07 0.37 0.42 -0.36 0.00 0.00 175.35 174.88 3fvr s ILE 69 N 3.24 5.11 0.34 5.43 -1.09 0.10 -1.39 121.20 132.94 3fvr s ILE 69 Ca 0.30 0.62 0.03 0.00 -2.23 0.00 0.00 60.65 59.36 3fvr s ILE 69 Cb -0.12 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 3fvr s ILE 69 CO 0.22 0.47 0.10 -1.61 -1.23 0.00 0.00 174.94 172.89 3fvr s GLU 70 N -1.40 1.70 0.00 2.79 2.02 -1.26 -1.58 118.70 120.98 3fvr s GLU 70 Ca 0.26 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.27 3fvr s GLU 70 Cb -0.15 -0.62 0.00 0.00 0.10 0.00 0.00 34.13 33.46 3fvr s GLU 70 CO 0.14 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.51 3fvr n GLY 71 N -0.72 2.42 3.81 -1.39 0.00 -0.85 -1.41 105.19 107.06 3fvr n GLY 71 Ca -0.03 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 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 3.67 -0.15 1.61 0.40 -1.25 -0.86 117.98 119.40 3fvr s PHE 72 Ca 0.00 1.38 -0.00 0.00 -0.60 0.00 0.00 56.93 57.70 3fvr s PHE 72 Cb 0.00 -2.60 0.03 0.00 0.51 0.00 0.00 43.02 40.96 3fvr s PHE 72 CO 0.00 0.37 -0.09 -0.47 0.70 0.00 0.00 175.22 175.73 3fvr s TYR 73 N -1.47 1.85 -0.12 0.36 5.04 0.46 -1.54 117.35 121.94 3fvr s TYR 73 Ca 0.41 -1.10 -0.01 0.00 -2.44 0.00 0.00 57.07 53.94 3fvr s TYR 73 Cb -0.17 -1.40 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 3fvr s TYR 73 CO 0.21 -0.62 -0.09 0.00 -1.34 0.00 0.00 175.55 173.71 3fvr s ALA 74 N 1.59 2.82 -0.04 3.97 0.00 0.47 -0.05 121.76 130.50 3fvr s ALA 74 Ca 0.03 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3fvr s ALA 74 Cb -0.14 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 3fvr s ALA 74 CO -0.09 0.33 -0.16 0.08 0.00 0.00 0.00 175.76 175.93 3fvr s VAL 75 N 0.01 1.35 0.19 0.00 1.01 0.08 -0.50 120.40 122.53 3fvr s VAL 75 Ca -0.02 -0.66 -0.33 0.00 0.00 0.00 0.00 61.98 60.97 3fvr s VAL 75 Cb -0.14 -1.17 -0.13 0.00 0.00 0.00 0.00 36.38 34.94 3fvr s VAL 75 CO 0.03 0.39 1.60 -2.65 0.00 0.00 0.00 175.10 174.48 3fvr n PRO 76 N 3.23 2.32 -1.97 2.72 -0.02 -1.26 -1.20 135.00 138.81 3fvr n PRO 76 Ca -0.19 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 3fvr n PRO 76 Cb 0.53 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.37 4.17 -3.68 2.55 2.03 0.51 -4.80 116.55 120.70 3fvr n ASP 77 Ca 0.16 -2.86 -0.05 0.00 0.52 0.00 0.00 54.79 52.55 3fvr n ASP 77 Cb 0.31 -1.68 -0.02 0.00 -0.72 0.00 0.00 41.12 39.01 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 3.52 1.12 0.20 -0.67 -2.07 -1.26 -4.86 119.66 115.64 3fvr s GLN 78 Ca 0.49 -0.57 -0.32 0.00 -1.82 0.00 0.00 55.36 53.14 3fvr s GLN 78 Cb 0.11 0.41 -0.12 0.00 -1.09 0.00 0.00 33.01 32.32 3fvr s GLN 78 CO -0.04 -0.51 1.68 2.41 -1.32 0.00 0.00 175.29 177.52 3fvr n THR 79 N -0.41 0.04 -0.90 3.63 -1.04 -1.26 -5.01 114.28 109.33 3fvr n THR 79 Ca -0.07 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 3fvr n THR 79 Cb 0.61 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 3fvr n THR 79 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fvr n GLY 80 N 3.77 1.07 3.76 3.41 0.00 -1.26 -4.89 105.19 111.05 3fvr n GLY 80 Ca 0.16 -1.81 -0.34 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 1.96 2.77 0.11 1.61 0.02 -1.26 -5.12 135.00 135.10 3fvr s PRO 81 Ca 0.00 1.61 0.08 0.00 0.02 0.00 0.00 61.00 62.71 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 -1.31 -0.15 -1.01 -0.33 0.00 0.00 177.00 174.20 3fvr s HIS 82 N -1.99 2.62 0.67 6.54 3.76 0.18 -4.79 115.29 122.27 3fvr s HIS 82 Ca 0.72 -0.22 -0.13 0.00 -0.15 0.00 0.00 55.06 55.27 3fvr s HIS 82 Cb -0.25 -1.38 0.00 0.00 1.11 0.00 0.00 32.58 32.06 3fvr s HIS 82 CO 0.38 0.41 1.08 -1.25 -0.85 0.00 0.00 174.74 174.51 3fvr s PRO 83 N -2.19 2.86 0.18 8.40 0.04 -1.26 -1.38 135.00 141.65 3fvr s PRO 83 Ca 0.19 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.49 3fvr s PRO 83 Cb -0.11 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 3fvr s PRO 83 CO 0.12 -1.18 -0.07 0.00 0.04 0.00 0.00 177.00 175.91 3fvr s ALA 84 N -2.62 1.60 -0.00 8.56 0.00 0.07 -1.13 121.76 128.24 3fvr s ALA 84 Ca 0.63 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3fvr s ALA 84 Cb -0.17 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 3fvr s ALA 84 CO 0.46 -0.14 -0.02 -0.51 0.00 0.00 0.00 175.76 175.55 3fvr s LEU 85 N -3.22 1.99 -0.28 0.00 1.43 0.12 -0.53 118.68 118.19 3fvr s LEU 85 Ca 0.21 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 3fvr s LEU 85 Cb 0.03 -0.11 0.04 0.00 0.03 0.00 0.00 46.19 46.19 3fvr s LEU 85 CO 0.04 0.02 -0.03 -0.69 0.23 0.00 0.00 176.35 175.92 3fvr s VAL 86 N -0.02 2.97 -0.18 -1.59 1.01 -0.43 -1.33 120.40 120.83 3fvr s VAL 86 Ca 0.01 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 60.71 3fvr s VAL 86 Cb -0.01 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 3fvr s VAL 86 CO -0.00 0.04 0.11 -0.60 0.00 0.00 0.00 175.10 174.66 3fvr s ARG 87 N 1.30 4.01 -0.12 2.72 3.52 0.16 -1.85 118.95 128.69 3fvr s ARG 87 Ca -0.02 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.32 3fvr s ARG 87 Cb -0.18 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 3fvr s ARG 87 CO -0.03 0.37 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.71 3fvr s PHE 88 N 0.15 2.95 0.52 5.12 0.40 -0.49 -2.32 117.98 124.31 3fvr s PHE 88 Ca 0.08 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3fvr s PHE 88 Cb -0.11 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.58 3fvr s PHE 88 CO -0.01 0.08 0.78 -3.38 0.70 0.00 0.00 175.22 173.39 3fvr s HIS 89 N -0.10 3.18 0.79 0.36 -3.43 -1.26 -4.01 115.29 110.82 3fvr s HIS 89 Ca 0.01 0.36 -0.11 0.00 -0.80 0.00 0.00 55.06 54.52 3fvr s HIS 89 Cb -0.13 -2.56 0.06 0.00 -1.43 0.00 0.00 32.58 28.53 3fvr s HIS 89 CO 0.03 -0.63 1.09 0.20 -2.00 0.00 0.00 174.74 173.43 3fvr s GLY 90 N -4.28 1.63 -0.17 -1.38 0.00 -1.26 -3.20 107.32 98.66 3fvr s GLY 90 Ca 0.52 -0.15 -0.33 0.00 0.00 0.00 0.00 44.72 44.76 3fvr s GLY 90 CO 0.41 0.26 2.03 2.98 0.00 0.00 0.00 173.10 178.78 3fvr n TYR 91 N -3.42 2.10 -2.00 1.90 9.36 -1.26 -1.57 117.16 122.28 3fvr n TYR 91 Ca 0.07 0.01 -0.14 0.00 3.32 0.00 0.00 57.90 61.16 3fvr n TYR 91 Cb 0.56 -2.66 -0.03 0.00 -0.63 0.00 0.00 39.34 36.58 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 8.47 -3.98 -0.94 2.98 5.15 -1.26 -4.83 115.26 120.85 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 -3.50 0.21 0.00 -0.53 0.00 0.00 39.78 36.28 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 -1.02 3.68 -2.99 5.20 0.00 -0.61 -4.99 120.51 119.78 3fvr n ALA 93 Ca -0.15 -2.86 -0.37 0.00 0.00 0.00 0.00 53.44 50.06 3fvr n ALA 93 Cb 0.55 -0.67 -0.12 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.44 5.25 -0.20 0.00 0.15 -1.26 -4.65 113.70 110.54 3fvr s SER 94 Ca 0.42 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.87 3fvr s SER 94 Cb 0.37 -1.95 -0.00 0.00 -1.71 0.00 0.00 66.02 62.73 3fvr s SER 94 CO 0.02 -0.03 -0.08 -0.31 1.20 0.00 0.00 173.24 174.04 3fvr s TYR 95 N 1.59 2.91 -1.57 3.44 1.51 -1.26 -4.64 117.35 119.32 3fvr s TYR 95 Ca 0.06 -1.06 -0.14 0.00 -1.01 0.00 0.00 57.07 54.91 3fvr s TYR 95 Cb -0.15 -2.05 0.10 0.00 -0.11 0.00 0.00 41.96 39.76 3fvr s TYR 95 CO 0.04 -0.58 0.91 -0.25 -1.11 0.00 0.00 175.55 174.56 3fvr n ASP 96 N 4.66 -4.16 -0.01 2.29 10.43 -1.26 -0.96 116.55 127.54 3fvr n ASP 96 Ca -0.19 -0.85 -0.00 0.00 2.57 0.00 0.00 54.79 56.32 3fvr n ASP 96 Cb 0.51 -3.54 -0.00 0.00 1.84 0.00 0.00 41.12 39.92 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 -1.61 0.13 2.62 0.44 0.00 -1.26 -2.85 105.19 102.67 3fvr n GLY 97 Ca 0.03 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.01 -0.50 0.37 -0.02 0.00 -0.14 -4.75 105.19 100.14 3fvr n GLY 98 Ca -0.00 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.38 0.88 -0.57 -0.61 2.10 -1.74 -2.01 117.51 115.17 3fvr h ILE 99 Ca -0.45 -0.25 -0.06 0.00 1.08 0.00 0.00 64.86 65.18 3fvr h ILE 99 Cb 1.32 0.10 -0.03 0.00 -1.09 0.00 0.00 36.82 37.13 3fvr h ILE 99 CO 0.52 0.13 0.10 0.45 -1.08 0.00 0.00 178.15 178.27 3fvr h HIS 100 N 0.72 0.95 -0.08 2.19 3.86 -1.89 -0.91 115.15 119.98 3fvr h HIS 100 Ca 0.42 -0.11 -0.19 0.00 -1.16 0.00 0.00 60.37 59.33 3fvr h HIS 100 Cb 0.62 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 3fvr h HIS 100 CO -0.00 0.81 -0.76 -0.44 0.86 0.00 0.00 177.93 178.39 3fvr h ASP 101 N 0.86 0.55 -0.19 2.45 3.32 -1.78 -2.37 116.42 119.27 3fvr h ASP 101 Ca 0.18 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3fvr h ASP 101 Cb 0.36 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3fvr h ASP 101 CO 0.01 1.12 0.09 0.40 -1.72 0.00 0.00 179.24 179.14 3fvr h ILE 102 N 0.31 1.13 -0.68 0.35 1.08 -1.03 -1.48 117.51 117.18 3fvr h ILE 102 Ca -0.04 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 3fvr h ILE 102 Cb 1.35 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 3fvr h ILE 102 CO 0.13 0.13 0.45 0.58 -0.69 0.00 0.00 178.15 178.75 3fvr h VAL 103 N 0.17 1.16 -0.62 1.67 2.07 -1.16 -2.11 116.25 117.43 3fvr h VAL 103 Ca 0.06 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 3fvr h VAL 103 Cb 0.12 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3fvr h VAL 103 CO -0.01 0.17 0.31 0.78 0.02 0.00 0.00 177.57 178.83 3fvr h ASN 104 N 0.91 0.78 -0.70 0.57 2.35 -1.14 -0.87 115.58 117.49 3fvr h ASN 104 Ca 0.25 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3fvr h ASN 104 Cb -0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 3fvr h ASN 104 CO -0.06 0.66 0.23 -0.50 -1.65 0.00 0.00 177.43 176.10 3fvr h TRP 105 N 0.87 1.13 -0.39 1.19 4.06 -0.65 -2.02 115.95 120.14 3fvr h TRP 105 Ca 0.22 -0.11 -0.07 0.00 2.06 0.00 0.00 58.89 60.99 3fvr h TRP 105 Cb 0.08 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 27.89 3fvr h TRP 105 CO 0.01 0.89 -0.03 0.00 -3.56 0.00 0.00 178.44 175.75 3fvr h ALA 106 N 1.19 1.21 0.00 1.49 0.00 -0.69 -1.39 119.26 121.07 3fvr h ALA 106 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fvr h ALA 106 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fvr h ALA 106 CO -0.01 0.52 -0.11 -0.07 0.00 0.00 0.00 179.25 179.57 3fvr h LEU 107 N 0.60 0.00 -0.09 0.00 3.38 -0.51 0.15 115.31 118.85 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 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3fvr h LEU 107 CO 0.02 0.11 -0.03 1.41 0.09 0.00 0.00 178.44 180.04 3fvr n HIS 108 N -3.58 0.00 0.00 1.13 8.25 -0.54 -4.90 115.22 115.58 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 0.25 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 1.23 1.10 3.48 -1.41 0.00 0.04 -5.08 105.19 104.55 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 2.90 -0.28 1.61 2.02 -1.09 -4.31 117.35 116.20 3fvr s TYR 110 Ca 0.00 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.13 3fvr s TYR 110 Cb 0.00 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 3fvr s TYR 110 CO 0.00 0.05 1.43 0.00 -1.57 0.00 0.00 175.55 175.45 3fvr s ALA 111 N -0.11 3.30 -0.08 3.71 0.00 -0.28 -3.46 121.76 124.85 3fvr s ALA 111 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.23 3fvr s ALA 111 Cb -0.13 -3.82 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 3fvr s ALA 111 CO 0.03 -1.89 -0.23 0.99 0.00 0.00 0.00 175.76 174.66 3fvr s THR 112 N 4.78 2.18 -0.14 0.00 2.01 0.34 -0.70 115.64 124.11 3fvr s THR 112 Ca 0.62 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.64 3fvr s THR 112 Cb -0.19 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.51 3fvr s THR 112 CO 0.26 0.56 -0.20 0.12 -0.69 0.00 0.00 174.62 174.67 3fvr s PHE 113 N -0.00 2.54 -0.76 4.92 5.36 -0.44 -0.40 117.98 129.20 3fvr s PHE 113 Ca -0.08 -1.28 -0.12 0.00 -0.96 0.00 0.00 56.93 54.49 3fvr s PHE 113 Cb -0.15 -1.74 0.20 0.00 -0.34 0.00 0.00 43.02 40.98 3fvr s PHE 113 CO 0.05 -0.60 0.67 0.20 -1.46 0.00 0.00 175.22 174.08 3fvr s GLY 114 N 0.89 2.58 0.18 13.12 0.00 -0.59 -0.66 107.32 122.83 3fvr s GLY 114 Ca -0.06 -3.24 -0.32 0.00 0.00 0.00 0.00 44.72 41.10 3fvr s GLY 114 CO -0.03 1.22 1.67 -0.29 0.00 0.00 0.00 173.10 175.67 3fvr s MET 115 N 0.24 4.16 -0.16 2.90 1.75 -0.98 -3.79 119.30 123.42 3fvr s MET 115 Ca 0.16 2.50 -0.19 0.00 -1.25 0.00 0.00 55.69 56.92 3fvr s MET 115 Cb -0.14 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.35 3fvr s MET 115 CO -0.07 -0.70 0.54 -0.51 -0.65 0.00 0.00 175.02 173.63 3fvr s LEU 116 N 1.29 4.20 -0.02 4.11 1.43 -0.50 -4.36 118.68 124.83 3fvr s LEU 116 Ca 0.73 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 3fvr s LEU 116 Cb -0.47 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 3fvr s LEU 116 CO 0.32 -0.14 1.25 -0.69 0.23 0.00 0.00 176.35 177.33 3fvr s VAL 117 N 1.31 4.07 -0.17 -1.59 1.01 -1.26 -4.48 120.40 119.28 3fvr s VAL 117 Ca 0.27 1.43 -0.16 0.00 0.00 0.00 0.00 61.98 63.52 3fvr s VAL 117 Cb -0.16 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 3fvr s VAL 117 CO 0.11 0.02 0.55 0.54 0.00 0.00 0.00 175.10 176.31 3fvr n ARG 118 N 5.03 0.00 -0.02 2.72 1.74 -1.24 -0.08 116.66 124.81 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 0.45 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 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 1.42 1.57 0.00 -0.13 0.00 -1.00 -4.84 105.19 102.19 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 -2.00 0.00 0.07 1.61 6.02 0.89 -4.74 117.38 119.23 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 -0.01 0.45 0.00 1.02 0.00 0.00 30.24 31.71 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 2.98 -1.62 0.00 1.08 0.00 -1.22 -4.96 105.19 101.46 3fvr n GLY 121 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 1.38 -1.11 0.40 -0.02 0.00 -1.26 -4.61 105.19 99.97 3fvr n GLY 122 Ca 0.06 -1.15 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 1.88 -2.41 -4.85 1.61 7.64 -1.26 -2.56 113.62 113.66 3fvr n SER 123 Ca 0.00 0.41 -0.34 0.00 1.01 0.00 0.00 58.87 59.95 3fvr n SER 123 Cb 0.00 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 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 -4.74 3.93 -0.29 1.43 2.12 -0.49 -2.39 118.70 118.28 3fvr s GLU 124 Ca 0.00 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.77 3fvr s GLU 124 Cb 0.00 -2.87 0.08 0.00 0.26 0.00 0.00 34.13 31.61 3fvr s GLU 124 CO 0.00 0.44 0.02 0.34 -0.54 0.00 0.00 175.26 175.53 3fvr s ASP 125 N -1.87 4.22 0.04 -1.70 2.15 -1.26 -4.39 116.67 113.86 3fvr s ASP 125 Ca 0.40 -1.64 0.28 0.00 0.43 0.00 0.00 52.55 52.02 3fvr s ASP 125 Cb -0.14 -1.25 1.04 0.00 -0.30 0.00 0.00 42.92 42.28 3fvr s ASP 125 CO 0.19 -0.33 1.82 0.35 -0.17 0.00 0.00 175.17 177.03 3fvr n THR 126 N 4.58 0.12 -1.99 1.71 -2.24 -1.26 -4.85 114.28 110.35 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 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 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 -3.32 6.64 0.73 3.42 1.04 -1.26 -4.98 113.70 115.96 3fvr s SER 127 Ca 0.13 2.58 -0.11 0.00 0.48 0.00 0.00 55.95 59.03 3fvr s SER 127 Cb 0.17 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.72 3fvr s SER 127 CO 0.57 -0.77 1.08 -0.69 0.98 0.00 0.00 173.24 174.40 3fvr s VAL 128 N 0.89 3.66 -0.53 5.02 1.01 -1.26 -5.01 120.40 124.18 3fvr s VAL 128 Ca 0.67 0.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 3fvr s VAL 128 Cb -0.42 -3.16 0.09 0.00 0.00 0.00 0.00 36.38 32.89 3fvr s VAL 128 CO 0.34 -0.68 0.55 -0.89 0.00 0.00 0.00 175.10 174.41 3fvr s THR 129 N -2.92 5.04 0.25 3.92 2.01 -1.26 -4.86 115.64 117.82 3fvr s THR 129 Ca 0.60 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 3fvr s THR 129 Cb -0.16 -4.31 0.22 0.00 0.01 0.00 0.00 72.50 68.26 3fvr s THR 129 CO 0.54 -0.84 1.80 -0.65 -0.69 0.00 0.00 174.62 174.78 3fvr h PRO 130 N 8.95 0.72 0.00 4.92 0.11 -1.95 -3.47 132.00 141.28 3fvr h PRO 130 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3fvr h PRO 130 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3fvr h PRO 130 CO 0.99 0.47 0.00 0.41 -0.21 0.00 0.00 178.00 179.67 3fvr n GLY 131 N -1.32 2.18 3.76 -0.55 0.00 -1.26 -5.11 105.19 102.89 3fvr n GLY 131 Ca 0.15 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.50 2.75 0.27 -0.02 0.00 -1.26 -4.83 107.32 103.73 3fvr s GLY 132 Ca 0.00 1.00 -0.20 0.00 0.00 0.00 0.00 44.72 45.52 3fvr s GLY 132 CO 0.00 1.42 0.68 -2.38 0.00 0.00 0.00 173.10 172.82 3fvr s HIS 133 N -1.58 -0.14 0.61 1.90 -0.00 -1.26 -4.93 115.29 109.90 3fvr s HIS 133 Ca 0.73 -0.29 -0.15 0.00 -0.00 0.00 0.00 55.06 55.35 3fvr s HIS 133 Cb -0.30 0.63 -0.03 0.00 -0.00 0.00 0.00 32.58 32.88 3fvr s HIS 133 CO 0.34 -1.18 1.06 0.00 -0.00 0.00 0.00 174.74 174.96 3fvr s ALA 134 N -3.92 2.72 -0.14 -1.38 0.00 -1.26 -4.93 121.76 112.86 3fvr s ALA 134 Ca 0.12 0.33 -0.37 0.00 0.00 0.00 0.00 51.96 52.04 3fvr s ALA 134 Cb -0.05 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 3fvr s ALA 134 CO 0.06 -0.89 1.76 -0.11 0.00 0.00 0.00 175.76 176.57 3fvr n LEU 135 N -2.25 2.81 0.00 0.00 7.94 -1.26 -4.68 117.00 119.56 3fvr n LEU 135 Ca 0.08 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 3fvr n LEU 135 Cb 0.53 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.22 3fvr n LEU 135 CO 0.49 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 3fvr n GLY 136 N 4.09 0.69 0.02 -3.96 0.00 -1.26 -4.88 105.19 99.89 3fvr n GLY 136 Ca 0.24 -2.23 0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 0.20 0.06 -0.09 1.61 8.01 -1.26 -4.55 117.44 121.42 3fvr n TRP 137 Ca 0.00 0.02 0.22 0.00 -1.31 0.00 0.00 57.50 56.43 3fvr n TRP 137 Cb 0.00 -0.52 0.66 0.00 -2.01 0.00 0.00 31.31 29.44 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 0.08 -0.14 -0.99 2.86 -1.89 -2.57 114.93 112.27 3fvr h MET 138 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3fvr h MET 138 Cb 0.99 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3fvr h MET 138 CO 0.00 0.05 0.00 0.25 1.06 0.00 0.00 176.91 178.27 3fvr n THR 139 N -4.37 1.55 -2.24 2.22 -2.24 -1.26 -4.91 114.28 103.03 3fvr n THR 139 Ca 0.13 -1.55 -0.43 0.00 -2.27 0.00 0.00 64.05 59.94 3fvr n THR 139 Cb 0.70 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.94 4.22 -1.45 -0.78 2.20 -0.97 -2.78 119.74 118.25 3fvr s LYS 140 Ca 0.24 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 3fvr s LYS 140 Cb 0.18 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 3fvr s LYS 140 CO 0.07 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 3fvr n GLY 141 N 3.80 -0.03 0.09 5.54 0.00 -1.26 -1.73 105.19 111.60 3fvr n GLY 141 Ca 0.15 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.80 0.88 1.93 -0.61 3.06 -1.12 -1.84 119.36 117.86 3fvr n ILE 142 Ca -0.19 0.23 0.06 0.00 -2.50 0.00 0.00 62.75 60.36 3fvr n ILE 142 Cb 0.63 -1.11 0.35 0.00 0.54 0.00 0.00 39.64 40.06 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 -2.00 0.14 -3.64 9.51 4.77 -1.26 -4.47 117.00 120.05 3fvr n LEU 143 Ca 0.03 -0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 3fvr n LEU 143 Cb 0.21 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 3fvr n LEU 143 CO 0.18 0.03 0.48 -0.55 -1.33 0.00 0.00 177.39 176.20 3fvr s SER 144 N -1.38 -0.75 0.57 -1.43 0.15 -1.19 -4.95 113.70 104.72 3fvr s SER 144 Ca 0.19 1.29 0.25 0.00 0.70 0.00 0.00 55.95 58.38 3fvr s SER 144 Cb 0.09 1.31 1.61 0.00 -1.71 0.00 0.00 66.02 67.32 3fvr s SER 144 CO 0.15 -0.21 2.20 0.07 1.20 0.00 0.00 173.24 176.64 3fvr h LYS 145 N 5.95 0.00 0.00 5.44 2.10 -1.85 -0.67 116.57 127.54 3fvr h LYS 145 Ca -0.29 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.25 3fvr h LYS 145 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 3fvr h LYS 145 CO 0.13 0.00 -0.51 -0.44 -2.00 0.00 0.00 179.45 176.63 3fvr h ASP 146 N 0.00 0.00 0.00 7.07 3.32 -1.95 -3.30 116.42 121.56 3fvr h ASP 146 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3fvr h ASP 146 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3fvr h ASP 146 CO -0.00 0.51 -1.19 0.35 -1.72 0.00 0.00 179.24 177.19 3fvr n THR 147 N -3.42 0.00 -1.68 0.35 -2.24 -0.57 -4.99 114.28 101.72 3fvr n THR 147 Ca 0.00 -0.17 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 3fvr n THR 147 Cb 0.65 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.66 2.22 -0.25 4.78 9.36 -0.36 -4.43 117.16 126.82 3fvr n TYR 148 Ca 0.02 0.44 0.03 0.00 3.32 0.00 0.00 57.90 61.71 3fvr n TYR 148 Cb 0.36 -2.46 0.12 0.00 -0.63 0.00 0.00 39.34 36.73 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 3.94 -0.19 0.00 2.98 3.20 -1.59 -1.41 116.97 123.89 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 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.74 3fvr h TYR 149 CO 0.55 -0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.47 3fvr n TYR 150 N -5.40 0.00 0.12 -3.82 4.01 -1.26 -3.19 117.16 107.62 3fvr n TYR 150 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.72 3fvr n TYR 150 Cb 0.42 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.28 -0.67 -0.72 2.43 -1.57 -1.09 114.38 112.47 3fvr h ARG 151 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3fvr h ARG 151 Cb 0.17 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3fvr h ARG 151 CO 0.00 0.01 0.34 0.78 -1.51 0.00 0.00 179.97 179.59 3fvr h GLY 152 N -0.57 1.02 0.92 2.80 0.00 -1.70 -2.41 103.07 103.13 3fvr h GLY 152 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.83 3fvr h GLY 152 CO 0.05 0.46 0.10 -2.08 0.00 0.00 0.00 176.54 175.07 3fvr h VAL 153 N 0.92 1.00 -0.65 4.60 2.07 -1.58 0.15 116.25 122.76 3fvr h VAL 153 Ca 0.23 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.70 3fvr h VAL 153 Cb 0.08 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 3fvr h VAL 153 CO -0.03 0.04 0.42 1.88 0.02 0.00 0.00 177.57 179.89 3fvr h TYR 154 N 0.22 0.78 -0.40 1.57 -1.99 -1.09 -1.11 116.97 114.95 3fvr h TYR 154 Ca 0.08 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 3fvr h TYR 154 Cb 0.01 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 3fvr h TYR 154 CO -0.09 0.47 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.40 3fvr h LEU 155 N 0.83 0.66 -0.88 3.88 3.38 -1.05 -2.13 115.31 120.00 3fvr h LEU 155 Ca 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3fvr h LEU 155 Cb -0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3fvr h LEU 155 CO -0.08 0.78 0.47 0.44 0.09 0.00 0.00 178.44 180.14 3fvr h ASP 156 N 0.63 1.11 -0.54 -0.43 3.32 0.08 -0.23 116.42 120.36 3fvr h ASP 156 Ca 0.12 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3fvr h ASP 156 Cb 0.50 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3fvr h ASP 156 CO 0.03 0.90 0.26 0.00 -1.72 0.00 0.00 179.24 178.71 3fvr h ALA 157 N 1.26 0.70 -0.28 3.45 0.00 -0.73 0.70 119.26 124.35 3fvr h ALA 157 Ca 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3fvr h ALA 157 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fvr h ALA 157 CO -0.05 0.26 0.06 0.28 0.00 0.00 0.00 179.25 179.80 3fvr h VAL 158 N 0.73 1.22 -0.31 0.00 2.07 -0.94 -2.61 116.25 116.41 3fvr h VAL 158 Ca 0.18 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 3fvr h VAL 158 Cb 0.13 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3fvr h VAL 158 CO -0.02 0.25 0.17 -0.09 0.02 0.00 0.00 177.57 177.89 3fvr h ARG 159 N 0.29 0.41 -0.88 1.57 9.65 -0.78 -1.72 114.38 122.91 3fvr h ARG 159 Ca 0.09 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 3fvr h ARG 159 Cb 0.31 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 3fvr h ARG 159 CO 0.00 0.31 0.52 0.00 2.80 0.00 0.00 179.97 183.60 3fvr h ALA 160 N 1.77 1.13 -0.53 2.80 0.00 -0.49 -1.10 119.26 122.84 3fvr h ALA 160 Ca 0.11 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3fvr h ALA 160 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3fvr h ALA 160 CO -0.02 0.60 -0.10 -0.07 0.00 0.00 0.00 179.25 179.66 3fvr h LEU 161 N 1.22 0.98 -1.09 0.00 3.38 -1.10 -1.41 115.31 117.28 3fvr h LEU 161 Ca 0.32 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3fvr h LEU 161 Cb -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3fvr h LEU 161 CO -0.06 1.09 -0.19 -0.33 0.09 0.00 0.00 178.44 179.05 3fvr h GLU 162 N 0.88 0.42 -0.02 1.13 5.08 -0.93 -0.75 114.58 120.40 3fvr h GLU 162 Ca 0.14 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 162 Cb 0.65 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.87 3fvr h GLU 162 CO 0.04 0.59 -0.30 0.28 -1.00 0.00 0.00 179.01 178.63 3fvr h VAL 163 N 0.38 1.50 -0.63 3.13 2.07 -1.02 -3.09 116.25 118.60 3fvr h VAL 163 Ca 0.07 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 3fvr h VAL 163 Cb 0.55 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3fvr h VAL 163 CO 0.04 0.52 0.38 0.40 0.02 0.00 0.00 177.57 178.93 3fvr h ILE 164 N -0.38 1.18 0.00 4.57 1.08 -1.19 -2.46 117.51 120.32 3fvr h ILE 164 Ca -0.03 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3fvr h ILE 164 Cb 1.01 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 3fvr h ILE 164 CO 0.06 0.19 -0.01 -0.61 -0.69 0.00 0.00 178.15 177.09 3fvr h GLN 165 N 0.85 0.00 0.00 2.37 4.15 -1.21 -2.12 115.11 119.15 3fvr h GLN 165 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 3fvr h GLN 165 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3fvr h GLN 165 CO -0.04 0.01 0.00 -1.13 -1.93 0.00 0.00 178.83 175.74 3fvr n SER 166 N -4.37 0.22 -4.73 -0.69 3.41 -0.93 -4.63 113.62 101.90 3fvr n SER 166 Ca -0.03 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 3fvr n SER 166 Cb 0.10 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 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 3.33 0.26 7.33 0.08 -0.80 -4.94 117.98 120.21 3fvr s PHE 167 Ca 0.13 1.28 -0.03 0.00 0.12 0.00 0.00 56.93 58.43 3fvr s PHE 167 Cb 0.17 -3.53 0.36 0.00 -0.57 0.00 0.00 43.02 39.45 3fvr s PHE 167 CO 0.53 -1.62 1.90 -1.35 -0.10 0.00 0.00 175.22 174.58 3fvr h PRO 168 N 5.53 1.20 0.00 0.24 0.11 -1.89 -1.99 132.00 135.20 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 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3fvr h PRO 168 CO 0.77 0.80 0.00 -0.85 -0.21 0.00 0.00 178.00 178.51 3fvr n GLU 169 N -4.46 0.35 -4.05 1.05 0.00 -1.26 -4.77 120.64 107.50 3fvr n GLU 169 Ca 0.14 0.07 -0.36 0.00 0.00 0.00 0.00 57.16 57.02 3fvr n GLU 169 Cb 0.13 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 29.99 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 -2.51 4.95 -0.61 3.84 1.01 -0.75 0.49 120.40 126.82 3fvr s VAL 170 Ca 0.22 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.99 3fvr s VAL 170 Cb 0.15 -3.16 0.08 0.00 0.00 0.00 0.00 36.38 33.44 3fvr s VAL 170 CO 0.32 0.56 0.84 -0.62 0.00 0.00 0.00 175.10 176.21 3fvr s ASP 171 N -0.53 6.20 0.43 3.32 -1.08 -0.48 -4.77 116.67 119.76 3fvr s ASP 171 Ca 0.11 -1.05 0.21 0.00 -0.52 0.00 0.00 52.55 51.30 3fvr s ASP 171 Cb -0.12 -2.37 1.14 0.00 -1.46 0.00 0.00 42.92 40.11 3fvr s ASP 171 CO 0.02 -1.26 1.59 1.05 0.52 0.00 0.00 175.17 177.09 3fvr h GLU 172 N 9.36 0.00 -0.01 4.34 9.09 -1.89 0.42 114.58 135.89 3fvr h GLU 172 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 3fvr h GLU 172 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 3fvr h GLU 172 CO 1.12 0.00 -0.09 0.72 0.05 0.00 0.00 179.01 180.81 3fvr n HIS 173 N -2.36 0.00 -3.09 2.06 8.25 -1.26 -4.34 115.22 114.48 3fvr n HIS 173 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.23 3fvr n HIS 173 Cb 0.26 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 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 0.06 1.86 -4.78 -0.41 1.74 0.14 -4.84 116.66 110.44 3fvr n ARG 174 Ca 0.16 -3.96 -0.33 0.00 -0.77 0.00 0.00 57.85 52.95 3fvr n ARG 174 Cb 0.38 -1.92 -0.14 0.00 -1.02 0.00 0.00 32.46 29.77 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 -3.24 3.13 0.18 0.55 1.01 -1.26 -0.75 121.20 120.82 3fvr s ILE 175 Ca 0.43 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.53 3fvr s ILE 175 Cb 0.32 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3fvr s ILE 175 CO -0.10 0.54 -0.21 -0.83 0.00 0.00 0.00 174.94 174.34 3fvr s GLY 176 N 0.06 1.55 -0.11 6.18 0.00 0.31 0.81 107.32 116.11 3fvr s GLY 176 Ca -0.05 -1.56 0.03 0.00 0.00 0.00 0.00 44.72 43.14 3fvr s GLY 176 CO 0.04 -1.60 -0.23 -1.34 0.00 0.00 0.00 173.10 169.97 3fvr s VAL 177 N -1.87 2.17 0.14 1.40 -7.23 -0.94 -1.31 120.40 112.75 3fvr s VAL 177 Ca 0.18 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.38 3fvr s VAL 177 Cb -0.07 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 3fvr s VAL 177 CO 0.08 0.55 0.01 0.27 -0.31 0.00 0.00 175.10 175.71 3fvr s ILE 178 N 0.38 0.46 0.00 -0.62 -4.36 -0.77 -1.88 121.20 114.41 3fvr s ILE 178 Ca -0.17 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 3fvr s ILE 178 Cb -0.18 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.54 3fvr s ILE 178 CO 0.08 -0.56 0.00 0.61 0.24 0.00 0.00 174.94 175.31 3fvr n GLY 179 N -0.14 2.50 3.36 6.27 0.00 -1.07 -1.40 105.19 114.71 3fvr n GLY 179 Ca -0.07 -0.91 -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 1.39 0.00 -0.02 0.00 -1.26 -1.46 107.32 105.98 3fvr s GLY 180 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.55 3fvr s GLY 180 CO 0.00 -1.02 0.00 -1.26 0.00 0.00 0.00 173.10 170.82 3fvr n SER 181 N 2.04 0.00 -0.26 1.64 2.88 0.88 -0.39 113.62 120.41 3fvr n SER 181 Ca -0.16 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.42 3fvr n SER 181 Cb 0.52 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.25 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 0.92 -0.32 -1.46 4.15 -1.85 -0.57 115.11 115.97 3fvr h GLN 182 Ca 0.00 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 3fvr h GLN 182 Cb 0.00 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 3fvr h GLN 182 CO 0.00 0.61 -0.22 0.78 -1.93 0.00 0.00 178.83 178.07 3fvr h GLY 183 N 0.94 0.66 1.22 2.39 0.00 -0.68 -1.51 103.07 106.09 3fvr h GLY 183 Ca 0.35 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 3fvr h GLY 183 CO -0.12 0.49 -0.12 -1.33 0.00 0.00 0.00 176.54 175.46 3fvr h GLY 184 N 0.99 0.99 0.98 4.60 0.00 -0.98 -1.36 103.07 108.29 3fvr h GLY 184 Ca 0.08 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 3fvr h GLY 184 CO 0.05 0.72 0.03 0.00 0.00 0.00 0.00 176.54 177.33 3fvr h ALA 185 N 1.04 0.63 -0.35 3.60 0.00 -0.95 -1.59 119.26 121.63 3fvr h ALA 185 Ca 0.13 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3fvr h ALA 185 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3fvr h ALA 185 CO 0.05 0.40 -0.08 -0.07 0.00 0.00 0.00 179.25 179.55 3fvr h LEU 186 N 0.67 0.57 -0.15 0.00 3.38 -1.09 0.14 115.31 118.82 3fvr h LEU 186 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fvr h LEU 186 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3fvr h LEU 186 CO 0.02 0.70 0.04 0.00 0.09 0.00 0.00 178.44 179.28 3fvr h ALA 187 N 1.37 0.20 -0.39 1.53 0.00 -0.98 0.10 119.26 121.09 3fvr h ALA 187 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3fvr h ALA 187 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fvr h ALA 187 CO 0.03 -0.16 0.04 0.82 0.00 0.00 0.00 179.25 179.97 3fvr h ILE 188 N 0.05 1.25 -0.61 0.00 2.04 -1.02 -1.67 117.51 117.55 3fvr h ILE 188 Ca 0.05 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3fvr h ILE 188 Cb 0.26 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3fvr h ILE 188 CO 0.00 0.31 0.26 0.00 0.00 0.00 0.00 178.15 178.72 3fvr h ALA 189 N 0.91 0.79 -0.44 1.87 0.00 -0.66 -0.82 119.26 120.90 3fvr h ALA 189 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3fvr h ALA 189 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3fvr h ALA 189 CO 0.01 0.39 0.24 0.00 0.00 0.00 0.00 179.25 179.89 3fvr h ALA 190 N 1.10 0.56 0.00 0.00 0.00 -0.85 -0.21 119.26 119.87 3fvr h ALA 190 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3fvr h ALA 190 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fvr h ALA 190 CO -0.02 0.08 -0.19 0.00 0.00 0.00 0.00 179.25 179.13 3fvr h ALA 191 N 1.10 1.41 0.04 0.00 0.00 -1.04 0.91 119.26 121.68 3fvr h ALA 191 Ca 0.16 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 3fvr h ALA 191 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3fvr h ALA 191 CO -0.03 0.24 -1.05 0.00 0.00 0.00 0.00 179.25 178.41 3fvr h ALA 192 N 1.81 0.30 0.00 0.00 0.00 -0.38 -3.32 119.26 117.68 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 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3fvr h ALA 192 CO 0.02 1.10 -0.83 1.28 0.00 0.00 0.00 179.25 180.83 3fvr n LEU 193 N -3.46 0.68 -3.91 0.00 4.77 -0.16 -4.73 117.00 110.18 3fvr n LEU 193 Ca -0.03 -0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 3fvr n LEU 193 Cb 0.94 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.79 3fvr n LEU 193 CO 0.49 0.14 -0.32 -0.55 -1.33 0.00 0.00 177.39 175.82 3fvr s SER 194 N -3.30 0.09 0.00 -1.43 0.15 0.27 -5.03 113.70 104.45 3fvr s SER 194 Ca 0.08 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 56.74 3fvr s SER 194 Cb 0.16 0.10 0.63 0.00 -1.71 0.00 0.00 66.02 65.20 3fvr s SER 194 CO 0.79 -0.18 1.53 -0.90 1.20 0.00 0.00 173.24 175.67 3fvr n ASP 195 N 2.22 3.93 -0.02 5.45 5.75 -1.26 -4.43 116.55 128.19 3fvr n ASP 195 Ca -0.19 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.47 3fvr n ASP 195 Cb 0.57 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 40.12 3fvr n ASP 195 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 3fvr h ILE 196 N 4.31 1.22 -3.97 2.12 2.04 -1.92 -3.44 117.51 117.86 3fvr h ILE 196 Ca 0.00 -0.68 -0.53 0.00 1.00 0.00 0.00 64.86 64.65 3fvr h ILE 196 Cb 0.99 1.53 0.09 0.00 -0.74 0.00 0.00 36.82 38.70 3fvr h ILE 196 CO 0.00 0.19 0.62 -2.84 0.00 0.00 0.00 178.15 176.12 3fvr s PRO 197 N -5.13 3.80 -0.12 2.37 0.02 -1.26 -4.69 135.00 129.99 3fvr s PRO 197 Ca -0.14 2.18 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 3fvr s PRO 197 Cb 0.05 -2.65 -0.25 0.00 0.02 0.00 0.00 34.50 31.67 3fvr s PRO 197 CO 0.69 -0.64 0.37 1.17 -0.33 0.00 0.00 177.00 178.25 3fvr n LYS 198 N -0.12 0.73 -4.15 5.54 4.81 0.24 -4.89 118.16 120.32 3fvr n LYS 198 Ca 0.05 0.25 -0.10 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 33.68 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 -2.56 0.21 -0.02 3.15 -7.23 -1.23 -3.80 120.40 108.92 3fvr s VAL 199 Ca -0.20 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 3fvr s VAL 199 Cb 0.07 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 35.09 3fvr s VAL 199 CO 0.77 -0.59 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.21 3fvr s VAL 200 N -3.96 0.56 -0.13 1.32 1.01 -0.59 -2.21 120.40 116.40 3fvr s VAL 200 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3fvr s VAL 200 Cb 0.07 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.97 3fvr s VAL 200 CO -0.01 0.19 -0.05 -0.69 0.00 0.00 0.00 175.10 174.54 3fvr s VAL 201 N 0.29 0.96 -0.14 2.92 1.01 -0.79 -0.81 120.40 123.85 3fvr s VAL 201 Ca -0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3fvr s VAL 201 Cb -0.08 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.26 3fvr s VAL 201 CO 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 175.10 175.29 3fvr s ALA 202 N 1.72 1.32 -0.14 5.51 0.00 -0.05 -2.60 121.76 127.51 3fvr s ALA 202 Ca 0.03 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 3fvr s ALA 202 Cb -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3fvr s ALA 202 CO -0.08 -0.65 0.86 -0.51 0.00 0.00 0.00 175.76 175.38 3fvr s ASP 203 N 1.71 7.03 -0.19 0.00 1.11 -0.53 -2.62 116.67 123.17 3fvr s ASP 203 Ca 0.02 1.26 -0.02 0.00 0.18 0.00 0.00 52.55 54.00 3fvr s ASP 203 Cb -0.14 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.38 3fvr s ASP 203 CO -0.08 -0.38 0.15 0.00 1.18 0.00 0.00 175.17 176.05 3fvr n TYR 204 N 5.01 -0.54 -1.72 4.23 0.18 0.63 -0.08 117.16 124.86 3fvr n TYR 204 Ca 0.05 0.22 -0.42 0.00 1.88 0.00 0.00 57.90 59.63 3fvr n TYR 204 Cb 0.49 -0.65 -0.01 0.00 -0.38 0.00 0.00 39.34 38.80 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 -0.87 2.32 -1.32 -3.48 -0.04 -1.26 -2.93 135.00 127.43 3fvr n PRO 205 Ca -0.07 0.82 -0.09 0.00 -0.04 0.00 0.00 63.50 64.11 3fvr n PRO 205 Cb 0.18 -2.46 0.05 0.00 -0.04 0.00 0.00 33.50 31.23 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 0.53 -3.26 -3.91 0.54 9.36 -0.60 -4.66 117.16 115.17 3fvr n TYR 206 Ca 0.04 -0.65 -0.26 0.00 3.32 0.00 0.00 57.90 60.35 3fvr n TYR 206 Cb 0.37 -0.28 -0.00 0.00 -0.63 0.00 0.00 39.34 38.79 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 -2.46 -3.91 2.98 4.77 -1.26 -4.57 117.00 112.54 3fvr n LEU 207 Ca 0.06 -0.92 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 3fvr n LEU 207 Cb 0.22 -2.38 -0.16 0.00 -2.33 0.00 0.00 43.42 38.77 3fvr n LEU 207 CO 0.15 0.42 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.67 3fvr s SER 208 N -4.10 0.83 -1.25 -1.43 0.15 -1.26 -1.80 113.70 104.84 3fvr s SER 208 Ca 0.18 -0.12 -0.06 0.00 0.70 0.00 0.00 55.95 56.65 3fvr s SER 208 Cb -0.09 -0.32 -0.01 0.00 -1.71 0.00 0.00 66.02 63.88 3fvr s SER 208 CO 0.86 -0.02 0.71 -3.20 1.20 0.00 0.00 173.24 172.80 3fvr n ASN 209 N 3.70 -2.72 -0.29 5.45 5.15 -1.26 -4.68 115.26 120.62 3fvr n ASN 209 Ca -0.22 -0.89 0.12 0.00 -0.60 0.00 0.00 54.58 52.99 3fvr n ASN 209 Cb 0.53 -3.86 0.27 0.00 -0.53 0.00 0.00 39.78 36.19 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 -1.79 0.37 -0.01 1.20 0.04 -1.96 -0.63 116.94 114.17 3fvr h PHE 210 Ca -0.63 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.17 3fvr h PHE 210 Cb 1.36 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.48 3fvr h PHE 210 CO 0.42 -0.17 -0.09 0.93 -0.60 0.00 0.00 178.31 178.80 3fvr h GLU 211 N 0.24 0.02 0.09 1.51 5.08 -1.98 -2.14 114.58 117.41 3fvr h GLU 211 Ca 0.53 -0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.56 3fvr h GLU 211 Cb 1.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3fvr h GLU 211 CO -0.62 0.11 -1.80 -0.09 -1.00 0.00 0.00 179.01 175.61 3fvr h ARG 212 N 0.02 0.20 -0.53 2.33 2.43 -1.65 -3.38 114.38 113.79 3fvr h ARG 212 Ca 0.00 -0.34 0.10 0.00 -0.81 0.00 0.00 59.98 58.93 3fvr h ARG 212 Cb 0.17 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 3fvr h ARG 212 CO 0.01 1.01 0.07 0.00 -1.51 0.00 0.00 179.97 179.55 3fvr h ALA 213 N 0.42 0.58 0.00 2.80 0.00 -0.70 -0.35 119.26 122.01 3fvr h ALA 213 Ca -0.34 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3fvr h ALA 213 Cb 2.03 0.20 0.00 0.00 0.00 0.00 0.00 17.79 20.02 3fvr h ALA 213 CO 0.11 -0.34 0.00 -0.39 0.00 0.00 0.00 179.25 178.63 3fvr h VAL 214 N 0.20 0.00 0.00 0.00 -1.51 -1.57 -0.41 116.25 112.95 3fvr h VAL 214 Ca 0.27 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 3fvr h VAL 214 Cb 0.40 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 3fvr h VAL 214 CO -0.39 0.00 -0.97 0.47 -1.23 0.00 0.00 177.57 175.45 3fvr n ASP 215 N -2.42 0.90 -0.01 4.19 9.92 -0.23 -4.66 116.55 124.26 3fvr n ASP 215 Ca 0.00 -0.92 -0.01 0.00 -0.53 0.00 0.00 54.79 53.33 3fvr n ASP 215 Cb 0.15 1.04 -0.01 0.00 -0.64 0.00 0.00 41.12 41.66 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 -1.50 0.08 -1.74 2.53 0.31 -0.70 -5.04 118.33 112.28 3fvr n VAL 216 Ca 0.03 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 63.92 3fvr n VAL 216 Cb 0.32 -0.89 0.02 0.00 -0.91 0.00 0.00 33.84 32.38 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 -2.14 1.68 0.20 3.52 0.00 -0.21 -4.92 120.51 118.63 3fvr n ALA 217 Ca -0.02 0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.66 3fvr n ALA 217 Cb 0.54 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.27 1.27 -4.19 0.00 4.77 -1.00 -4.97 117.00 112.61 3fvr n LEU 218 Ca 0.07 -0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 54.98 3fvr n LEU 218 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3fvr n LEU 218 CO 0.58 0.27 -0.23 -0.70 -1.33 0.00 0.00 177.39 175.98 3fvr s GLU 219 N -0.49 1.19 0.91 3.23 2.56 -1.20 -5.04 118.70 119.85 3fvr s GLU 219 Ca 0.05 -1.60 -0.11 0.00 0.00 0.00 0.00 54.97 53.30 3fvr s GLU 219 Cb 0.04 0.27 0.14 0.00 2.00 0.00 0.00 34.13 36.58 3fvr s GLU 219 CO 0.07 -0.39 1.09 -0.65 -0.56 0.00 0.00 175.26 174.83 3fvr s GLN 220 N -4.15 1.16 0.00 4.30 -1.52 -1.26 -4.07 119.66 114.12 3fvr s GLN 220 Ca 0.37 0.99 0.23 0.00 -1.95 0.00 0.00 55.36 55.00 3fvr s GLN 220 Cb 0.07 -1.78 0.29 0.00 -0.22 0.00 0.00 33.01 31.36 3fvr s GLN 220 CO 0.11 -2.36 1.29 -0.35 -0.25 0.00 0.00 175.29 173.74 3fvr n PRO 221 N -3.99 2.29 -0.29 2.91 -0.04 -1.26 -4.76 135.00 129.86 3fvr n PRO 221 Ca 0.08 -2.04 0.05 0.00 -0.04 0.00 0.00 63.50 61.55 3fvr n PRO 221 Cb 0.54 -1.46 0.27 0.00 -0.04 0.00 0.00 33.50 32.81 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 4.38 1.00 0.00 0.54 0.05 -1.86 -1.38 116.97 119.71 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 0.95 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.37 3fvr h TYR 222 CO 0.11 0.50 0.00 1.28 -1.05 0.00 0.00 178.16 179.00 3fvr n LEU 223 N -4.51 0.00 0.21 3.88 4.77 -1.26 -1.52 117.00 118.57 3fvr n LEU 223 Ca 0.14 0.34 0.05 0.00 -0.03 0.00 0.00 56.01 56.51 3fvr n LEU 223 Cb 0.25 -0.34 0.46 0.00 -2.33 0.00 0.00 43.42 41.46 3fvr n LEU 223 CO 0.32 -0.31 0.83 -0.33 -1.33 0.00 0.00 177.39 176.57 3fvr h GLU 224 N 0.00 0.00 -0.33 3.23 5.08 -1.62 -1.35 114.58 119.59 3fvr h GLU 224 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 224 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3fvr h GLU 224 CO 0.00 0.26 -0.05 0.82 -1.00 0.00 0.00 179.01 179.04 3fvr h ILE 225 N 0.00 1.27 -0.79 3.13 2.04 -1.48 -0.90 117.51 120.78 3fvr h ILE 225 Ca -0.00 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 3fvr h ILE 225 Cb 0.47 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3fvr h ILE 225 CO 0.03 0.35 0.46 0.78 0.00 0.00 0.00 178.15 179.77 3fvr h ASN 226 N 0.41 0.97 -0.96 1.72 4.21 -1.56 -1.48 115.58 118.89 3fvr h ASN 226 Ca 0.09 -0.08 0.01 0.00 1.21 0.00 0.00 56.30 57.53 3fvr h ASN 226 Cb 0.53 -0.25 -0.05 0.00 -1.12 0.00 0.00 38.32 37.43 3fvr h ASN 226 CO 0.03 0.77 0.64 0.28 -1.29 0.00 0.00 177.43 177.86 3fvr h SER 227 N 1.10 1.10 -0.13 5.81 0.02 -0.98 -1.63 113.55 118.84 3fvr h SER 227 Ca 0.28 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3fvr h SER 227 Cb -0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 3fvr h SER 227 CO -0.05 0.80 0.07 0.22 -1.14 0.00 0.00 176.83 176.73 3fvr h TYR 228 N 1.30 0.18 -0.07 3.45 3.20 -0.26 -2.46 116.97 122.31 3fvr h TYR 228 Ca 0.35 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 3fvr h TYR 228 Cb -0.15 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 3fvr h TYR 228 CO -0.00 0.19 -0.16 0.74 -1.64 0.00 0.00 178.16 177.28 3fvr h PHE 229 N 0.12 0.11 -0.26 -3.82 0.04 -0.88 -1.25 116.94 110.99 3fvr h PHE 229 Ca 0.05 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 3fvr h PHE 229 Cb 0.07 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 3fvr h PHE 229 CO -0.04 0.27 -0.22 0.00 -0.60 0.00 0.00 178.31 177.71 3fvr h ARG 230 N 0.10 0.49 0.00 1.51 3.08 -0.96 -2.95 114.38 115.65 3fvr h ARG 230 Ca 0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3fvr h ARG 230 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3fvr h ARG 230 CO 0.02 0.69 -0.42 0.00 -1.07 0.00 0.00 179.97 179.19 3fvr h ARG 231 N 0.44 0.00 -2.67 0.04 3.08 -0.91 -3.39 114.38 110.96 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 0.63 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.29 3fvr h ARG 231 CO 0.05 0.00 -0.83 -0.80 -1.07 0.00 0.00 179.97 177.31 3fvr s ASN 232 N -4.69 2.81 0.00 7.04 0.01 -0.55 -5.01 114.94 114.57 3fvr s ASN 232 Ca 0.07 -2.86 0.16 0.00 -0.71 0.00 0.00 52.86 49.51 3fvr s ASN 232 Cb 0.12 -0.74 0.68 0.00 0.41 0.00 0.00 41.25 41.71 3fvr s ASN 232 CO 0.69 -0.21 1.50 -1.54 -1.51 0.00 0.00 177.10 176.03 3fvr n SER 233 N 3.18 0.00 -4.68 -1.22 3.41 -1.20 -4.62 113.62 108.49 3fvr n SER 233 Ca 0.19 0.49 -0.48 0.00 -0.26 0.00 0.00 58.87 58.81 3fvr n SER 233 Cb 0.40 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.49 3.48 -0.28 4.04 -0.08 -1.26 -4.84 116.55 116.11 3fvr n ASP 234 Ca 0.04 0.97 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 3fvr n ASP 234 Cb 0.18 -1.38 0.37 0.00 2.34 0.00 0.00 41.12 42.63 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 9.19 0.69 0.00 -0.67 0.11 -2.00 0.23 132.00 139.55 3fvr h PRO 235 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 3fvr h PRO 235 Cb 1.27 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3fvr h PRO 235 CO 0.95 0.46 -0.15 0.87 -0.21 0.00 0.00 178.00 179.92 3fvr h LYS 236 N 0.71 0.00 -0.37 1.05 1.57 -1.97 -2.49 116.57 115.07 3fvr h LYS 236 Ca 0.46 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.10 3fvr h LYS 236 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3fvr h LYS 236 CO -0.22 0.15 -0.31 0.28 -0.57 0.00 0.00 179.45 178.78 3fvr h VAL 237 N 0.00 1.28 -0.39 0.50 2.07 -1.29 -1.05 116.25 117.38 3fvr h VAL 237 Ca -0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 3fvr h VAL 237 Cb 0.35 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3fvr h VAL 237 CO 0.02 0.49 0.10 -0.08 0.02 0.00 0.00 177.57 178.12 3fvr h GLU 238 N 0.67 0.61 -0.14 1.57 4.81 -1.42 0.74 114.58 121.43 3fvr h GLU 238 Ca 0.07 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3fvr h GLU 238 Cb 0.89 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3fvr h GLU 238 CO 0.08 0.64 0.09 1.49 -0.73 0.00 0.00 179.01 180.58 3fvr h GLU 239 N 0.48 0.18 -0.74 1.92 4.81 -1.41 -2.26 114.58 117.55 3fvr h GLU 239 Ca 0.12 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3fvr h GLU 239 Cb 0.30 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3fvr h GLU 239 CO 0.00 0.12 0.26 -0.22 -0.73 0.00 0.00 179.01 178.44 3fvr h LYS 240 N 0.18 1.11 -0.37 1.92 1.63 -1.01 -2.24 116.57 117.79 3fvr h LYS 240 Ca 0.05 -0.22 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 3fvr h LYS 240 Cb -0.02 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 3fvr h LYS 240 CO -0.01 0.93 0.23 0.00 -3.45 0.00 0.00 179.45 177.15 3fvr h ALA 241 N 1.20 0.47 0.00 5.00 0.00 -0.54 -1.23 119.26 124.15 3fvr h ALA 241 Ca 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3fvr h ALA 241 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3fvr h ALA 241 CO -0.01 -0.09 -0.28 0.74 0.00 0.00 0.00 179.25 179.60 3fvr h PHE 242 N 0.48 0.00 -0.17 0.00 -1.00 -1.28 -1.25 116.94 113.73 3fvr h PHE 242 Ca 0.14 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 3fvr h PHE 242 Cb -0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 3fvr h PHE 242 CO -0.06 0.28 0.00 1.49 -1.61 0.00 0.00 178.31 178.42 3fvr h GLU 243 N 0.00 0.29 0.00 1.51 4.81 -0.75 -2.11 114.58 118.33 3fvr h GLU 243 Ca -0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3fvr h GLU 243 Cb 0.69 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3fvr h GLU 243 CO 0.04 0.51 -0.00 1.15 -0.73 0.00 0.00 179.01 179.97 3fvr h THR 244 N 0.04 1.02 -0.63 0.32 2.02 -0.86 -2.93 112.91 111.90 3fvr h THR 244 Ca 0.05 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.25 3fvr h THR 244 Cb 0.37 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3fvr h THR 244 CO 0.01 0.02 0.42 -0.07 0.37 0.00 0.00 175.52 176.27 3fvr h LEU 245 N -0.03 0.41 -2.04 2.58 3.38 -1.18 -2.31 115.31 116.11 3fvr h LEU 245 Ca -0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3fvr h LEU 245 Cb 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3fvr h LEU 245 CO 0.00 0.25 0.13 0.77 0.09 0.00 0.00 178.44 179.68 3fvr h SER 246 N 0.46 0.00 0.90 -0.43 4.64 -1.18 -0.52 113.55 117.43 3fvr h SER 246 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3fvr h SER 246 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3fvr h SER 246 CO -0.09 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.75 3fvr h TYR 247 N 0.00 0.00 -0.00 4.77 0.05 -1.53 -3.12 116.97 117.13 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 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 3fvr h TYR 247 CO 0.00 0.00 -0.07 1.19 -1.05 0.00 0.00 178.16 178.23 3fvr n PHE 248 N -2.38 0.00 -2.07 4.88 3.72 -0.29 -4.98 117.46 116.34 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 0.28 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 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 -0.73 6.72 0.53 4.37 -1.08 -0.66 -4.92 116.67 120.90 3fvr s ASP 249 Ca 0.03 2.43 0.22 0.00 -0.52 0.00 0.00 52.55 54.71 3fvr s ASP 249 Cb 0.03 -2.59 1.37 0.00 -1.46 0.00 0.00 42.92 40.28 3fvr s ASP 249 CO 0.09 -0.74 2.08 -0.07 0.52 0.00 0.00 175.17 177.05 3fvr h LEU 250 N 7.06 0.00 -1.56 -1.34 3.38 -1.68 -1.06 115.31 120.11 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 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3fvr h LEU 250 CO 0.89 0.00 0.00 0.16 0.09 0.00 0.00 178.44 179.58 3fvr h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.89 0.20 117.51 120.11 3fvr h ILE 251 Ca 0.12 -0.28 -0.07 0.00 1.55 0.00 0.00 64.86 66.18 3fvr h ILE 251 Cb 0.50 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 3fvr h ILE 251 CO -0.00 0.00 -1.88 0.59 -1.05 0.00 0.00 178.15 175.81 3fvr n ASN 252 N -2.77 0.18 -0.05 2.16 3.02 -0.42 -4.44 115.26 112.94 3fvr n ASN 252 Ca 0.00 0.07 -0.08 0.00 -0.03 0.00 0.00 54.58 54.54 3fvr n ASN 252 Cb 0.21 1.50 -0.15 0.00 -0.61 0.00 0.00 39.78 40.73 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 -2.44 0.55 -0.32 3.41 4.77 -0.94 -4.41 117.00 117.61 3fvr n LEU 253 Ca -0.08 0.26 0.15 0.00 -0.03 0.00 0.00 56.01 56.31 3fvr n LEU 253 Cb 0.68 0.28 0.34 0.00 -2.33 0.00 0.00 43.42 42.40 3fvr n LEU 253 CO 0.44 0.41 1.10 0.00 -1.33 0.00 0.00 177.39 178.01 3fvr h ALA 254 N 1.03 1.59 -0.08 -1.18 0.00 -0.83 -0.04 119.26 119.75 3fvr h ALA 254 Ca -0.37 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3fvr h ALA 254 Cb 2.07 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.95 3fvr h ALA 254 CO 0.06 -0.32 0.23 0.78 0.00 0.00 0.00 179.25 180.01 3fvr h GLY 255 N 0.47 0.00 1.44 0.00 0.00 -1.76 -1.15 103.07 102.07 3fvr h GLY 255 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 3fvr h GLY 255 CO -0.51 0.00 -0.35 0.79 0.00 0.00 0.00 176.54 176.48 3fvr n TRP 256 N -3.23 0.34 -2.35 5.60 8.01 -0.03 -4.77 117.44 121.02 3fvr n TRP 256 Ca -0.01 0.10 -0.42 0.00 -1.31 0.00 0.00 57.50 55.86 3fvr n TRP 256 Cb 0.32 -0.55 -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 -3.07 4.06 -0.39 -0.99 1.01 -0.44 -4.72 120.40 115.87 3fvr s VAL 257 Ca 0.10 1.36 0.09 0.00 0.00 0.00 0.00 61.98 63.54 3fvr s VAL 257 Cb 0.16 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 3fvr s VAL 257 CO 0.65 -0.05 0.37 0.29 0.00 0.00 0.00 175.10 176.36 3fvr n LYS 258 N 5.86 3.53 -2.58 2.72 5.02 -1.26 -4.56 118.16 126.90 3fvr n LYS 258 Ca 0.13 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 3fvr n LYS 258 Cb 0.45 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.45 3fvr n LYS 258 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3fvr s GLN 259 N -1.96 3.99 0.29 1.97 1.11 -1.26 -4.73 119.66 119.07 3fvr s GLN 259 Ca 0.03 0.92 -0.30 0.00 0.01 0.00 0.00 55.36 56.02 3fvr s GLN 259 Cb 0.07 -2.19 -0.11 0.00 -1.01 0.00 0.00 33.01 29.77 3fvr s GLN 259 CO 0.38 -0.17 1.53 -2.14 0.01 0.00 0.00 175.29 174.91 3fvr s PRO 260 N -3.80 4.17 -0.01 2.91 0.02 -1.25 -4.51 135.00 132.53 3fvr s PRO 260 Ca 0.58 2.49 0.04 0.00 0.02 0.00 0.00 61.00 64.14 3fvr s PRO 260 Cb -0.10 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 3fvr s PRO 260 CO 0.27 -0.55 -0.15 0.99 -0.33 0.00 0.00 177.00 177.23 3fvr s THR 261 N -0.13 1.15 -0.13 0.99 2.01 0.95 -1.54 115.64 118.95 3fvr s THR 261 Ca 0.61 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 62.01 3fvr s THR 261 Cb -0.46 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.11 3fvr s THR 261 CO 0.48 0.33 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.34 3fvr s LEU 262 N -0.32 1.84 0.23 4.42 2.96 0.01 -1.94 118.68 125.87 3fvr s LEU 262 Ca 0.05 -0.50 0.08 0.00 -0.22 0.00 0.00 54.13 53.55 3fvr s LEU 262 Cb -0.06 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 3fvr s LEU 262 CO -0.00 0.02 -0.13 -0.04 -1.32 0.00 0.00 176.35 174.88 3fvr s MET 263 N 1.02 1.41 0.04 1.98 -1.94 -0.26 -0.87 119.30 120.68 3fvr s MET 263 Ca -0.05 -1.65 0.01 0.00 -1.71 0.00 0.00 55.69 52.30 3fvr s MET 263 Cb -0.15 -1.19 -0.03 0.00 2.01 0.00 0.00 34.83 35.48 3fvr s MET 263 CO -0.03 0.17 -0.06 0.00 -0.01 0.00 0.00 175.02 175.08 3fvr s ALA 264 N -2.94 0.49 -0.20 3.03 0.00 -1.08 -0.42 121.76 120.65 3fvr s ALA 264 Ca 0.25 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 3fvr s ALA 264 Cb -0.00 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.27 3fvr s ALA 264 CO 0.09 -0.10 0.50 -1.50 0.00 0.00 0.00 175.76 174.75 3fvr s ILE 265 N -1.77 -0.01 -0.18 0.00 1.10 -0.30 -0.27 121.20 119.77 3fvr s ILE 265 Ca -0.08 0.04 -0.09 0.00 -0.51 0.00 0.00 60.65 60.00 3fvr s ILE 265 Cb -0.07 -0.72 -0.05 0.00 0.15 0.00 0.00 42.46 41.77 3fvr s ILE 265 CO -0.01 0.02 0.14 -0.83 -2.11 0.00 0.00 174.94 172.14 3fvr s GLY 266 N 1.04 2.07 0.00 1.50 0.00 -1.26 -0.32 107.32 110.35 3fvr s GLY 266 Ca -0.06 -0.67 0.14 0.00 0.00 0.00 0.00 44.72 44.13 3fvr s GLY 266 CO -0.09 0.02 1.42 1.04 0.00 0.00 0.00 173.10 175.48 3fvr n LEU 267 N 3.14 0.00 -0.63 0.66 4.77 -0.68 -2.46 117.00 121.79 3fvr n LEU 267 Ca -0.17 0.39 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 3fvr n LEU 267 Cb 0.53 -0.39 0.22 0.00 -2.33 0.00 0.00 43.42 41.44 3fvr n LEU 267 CO 0.36 -0.21 0.66 2.30 -1.33 0.00 0.00 177.39 179.17 3fvr n ILE 268 N -1.39 2.17 -2.10 -0.08 -5.35 -1.01 -4.57 119.36 107.04 3fvr n ILE 268 Ca 0.05 -2.03 -0.43 0.00 -0.27 0.00 0.00 62.75 60.08 3fvr n ILE 268 Cb 0.14 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 37.76 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 -2.26 6.58 0.00 7.28 -1.08 -1.03 -4.65 116.67 121.51 3fvr s ASP 269 Ca 0.39 1.93 0.22 0.00 -0.52 0.00 0.00 52.55 54.57 3fvr s ASP 269 Cb 0.32 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 39.21 3fvr s ASP 269 CO 0.07 -1.04 1.02 0.29 0.52 0.00 0.00 175.17 176.02 3fvr n LYS 270 N 7.28 0.05 -0.11 4.34 5.02 -1.26 -3.86 118.16 129.63 3fvr n LYS 270 Ca 0.18 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.24 3fvr n LYS 270 Cb 0.44 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.56 1.53 -3.85 -0.18 5.41 -1.26 -2.36 119.36 117.08 3fvr n ILE 271 Ca 0.04 -0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.42 3fvr n ILE 271 Cb 0.35 -2.04 -0.12 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 3.12 0.22 1.39 -4.23 -1.26 -4.76 115.64 107.75 3fvr s THR 272 Ca -0.29 -3.68 -0.30 0.00 -1.18 0.00 0.00 61.69 56.23 3fvr s THR 272 Cb 0.07 -3.06 -0.15 0.00 1.34 0.00 0.00 72.50 70.70 3fvr s THR 272 CO 0.57 -0.92 1.00 -2.65 -0.54 0.00 0.00 174.62 172.07 3fvr n PRO 273 N 2.66 1.04 -0.29 3.99 -0.02 -1.25 -4.79 135.00 136.34 3fvr n PRO 273 Ca 0.13 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 3fvr n PRO 273 Cb 0.35 -1.73 0.26 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.41 0.19 -0.82 0.52 0.11 -1.83 -0.60 132.00 131.99 3fvr h PRO 274 Ca -0.39 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.75 3fvr h PRO 274 Cb 1.36 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 3fvr h PRO 274 CO 0.64 0.13 0.54 0.66 -0.21 0.00 0.00 178.00 179.75 3fvr h SER 275 N 0.19 0.85 0.30 -2.05 4.64 -1.94 0.61 113.55 116.15 3fvr h SER 275 Ca 0.52 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.71 3fvr h SER 275 Cb 1.01 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3fvr h SER 275 CO -0.65 0.57 -0.48 0.71 -0.87 0.00 0.00 176.83 176.11 3fvr h THR 276 N 0.98 1.34 0.08 2.95 1.35 -1.42 -1.31 112.91 116.88 3fvr h THR 276 Ca 0.33 -1.68 -0.26 0.00 -0.55 0.00 0.00 66.41 64.25 3fvr h THR 276 Cb 0.10 1.81 0.02 0.00 -1.73 0.00 0.00 68.15 68.35 3fvr h THR 276 CO -0.11 0.50 -1.07 0.58 -0.25 0.00 0.00 175.52 175.17 3fvr h VAL 277 N 0.18 1.32 -0.53 6.82 2.07 -1.12 -2.85 116.25 122.13 3fvr h VAL 277 Ca 0.01 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 3fvr h VAL 277 Cb 0.91 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 3fvr h VAL 277 CO 0.07 0.71 0.19 -0.26 0.02 0.00 0.00 177.57 178.31 3fvr h PHE 278 N 0.20 0.78 -0.34 1.57 -1.00 -0.87 -1.46 116.94 115.83 3fvr h PHE 278 Ca -0.16 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.62 3fvr h PHE 278 Cb 1.76 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 41.04 3fvr h PHE 278 CO 0.12 0.62 0.11 0.00 -1.61 0.00 0.00 178.31 177.55 3fvr h ALA 279 N 1.45 0.38 -0.10 2.45 0.00 -1.20 0.35 119.26 122.60 3fvr h ALA 279 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3fvr h ALA 279 Cb 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fvr h ALA 279 CO -0.01 -0.29 0.03 0.00 0.00 0.00 0.00 179.25 178.98 3fvr h ALA 280 N 1.22 0.13 -0.44 0.00 0.00 -1.21 -2.86 119.26 116.10 3fvr h ALA 280 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3fvr h ALA 280 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3fvr h ALA 280 CO -0.16 -0.27 0.20 -0.92 0.00 0.00 0.00 179.25 178.10 3fvr h TYR 281 N -0.01 0.36 0.00 0.00 3.20 -0.86 -1.79 116.97 117.86 3fvr h TYR 281 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3fvr h TYR 281 Cb 0.20 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3fvr h TYR 281 CO -0.01 0.16 0.00 0.09 -1.64 0.00 0.00 178.16 176.77 3fvr n ASN 282 N -4.95 0.00 -0.85 -2.11 3.02 0.12 -1.58 115.26 108.91 3fvr n ASN 282 Ca 0.03 0.30 0.12 0.00 -0.03 0.00 0.00 54.58 55.00 3fvr n ASN 282 Cb 0.13 -0.40 0.08 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.40 0.00 -2.88 3.10 8.25 -0.68 -4.92 115.22 116.69 3fvr n HIS 283 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 3fvr n HIS 283 Cb 0.14 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.11 4.55 -0.60 2.41 1.43 -0.62 -3.34 118.68 120.41 3fvr s LEU 284 Ca 0.26 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.10 3fvr s LEU 284 Cb 0.20 -3.41 0.16 0.00 0.03 0.00 0.00 46.19 43.17 3fvr s LEU 284 CO 0.36 0.10 0.41 -1.61 0.23 0.00 0.00 176.35 175.85 3fvr s GLU 285 N -0.68 1.98 0.11 1.70 0.41 -1.26 -5.02 118.70 115.94 3fvr s GLU 285 Ca 0.40 -2.89 -0.25 0.00 -0.41 0.00 0.00 54.97 51.82 3fvr s GLU 285 Cb -0.23 -2.89 0.08 0.00 -1.78 0.00 0.00 34.13 29.31 3fvr s GLU 285 CO 0.27 -1.28 1.13 -0.08 -0.49 0.00 0.00 175.26 174.82 3fvr s THR 286 N -0.85 0.00 -0.37 3.63 -1.32 -1.26 -4.79 115.64 110.68 3fvr s THR 286 Ca 0.25 -0.43 -0.28 0.00 -1.21 0.00 0.00 61.69 60.02 3fvr s THR 286 Cb -0.07 -2.85 -0.02 0.00 -1.51 0.00 0.00 72.50 68.05 3fvr s THR 286 CO -0.14 0.00 1.76 -1.81 -2.21 0.00 0.00 174.62 172.22 3fvr s ASP 287 N -3.51 5.87 0.24 8.08 1.11 -1.26 -4.92 116.67 122.28 3fvr s ASP 287 Ca 0.24 1.15 0.01 0.00 0.18 0.00 0.00 52.55 54.13 3fvr s ASP 287 Cb -0.02 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.40 3fvr s ASP 287 CO 0.03 -1.75 0.08 -1.59 1.18 0.00 0.00 175.17 173.12 3fvr s LYS 288 N 5.73 1.35 -0.28 8.23 -2.85 -1.26 -0.03 119.74 130.62 3fvr s LYS 288 Ca 0.76 -1.72 -0.19 0.00 -1.00 0.00 0.00 55.97 53.82 3fvr s LYS 288 Cb -0.20 -0.23 0.10 0.00 -2.06 0.00 0.00 37.83 35.43 3fvr s LYS 288 CO 0.32 -0.27 0.81 0.34 0.10 0.00 0.00 175.35 176.65 3fvr s ASP 289 N -3.28 -0.73 -0.21 0.03 -1.08 -0.82 -4.95 116.67 105.62 3fvr s ASP 289 Ca 0.36 1.25 0.01 0.00 -0.52 0.00 0.00 52.55 53.65 3fvr s ASP 289 Cb 0.07 1.29 0.03 0.00 -1.46 0.00 0.00 42.92 42.86 3fvr s ASP 289 CO 0.12 -0.20 -0.15 -0.22 0.52 0.00 0.00 175.17 175.23 3fvr s LEU 290 N 1.08 2.60 -0.21 -1.34 2.96 -1.26 -1.10 118.68 121.41 3fvr s LEU 290 Ca -0.06 -0.83 -0.21 0.00 -0.22 0.00 0.00 54.13 52.82 3fvr s LEU 290 Cb -0.05 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3fvr s LEU 290 CO -0.12 -0.06 0.63 -0.54 -1.32 0.00 0.00 176.35 174.95 3fvr s LYS 291 N 1.26 4.20 -0.21 1.98 -0.14 0.45 -4.98 119.74 122.30 3fvr s LYS 291 Ca 0.01 0.62 -0.07 0.00 -1.36 0.00 0.00 55.97 55.17 3fvr s LYS 291 Cb -0.15 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 3fvr s LYS 291 CO -0.10 -0.27 0.05 0.08 -0.76 0.00 0.00 175.35 174.36 3fvr s VAL 292 N 2.01 4.43 -0.35 3.17 1.01 -1.26 -1.15 120.40 128.26 3fvr s VAL 292 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.14 3fvr s VAL 292 Cb -0.16 -3.03 0.10 0.00 0.00 0.00 0.00 36.38 33.29 3fvr s VAL 292 CO 0.10 0.40 0.07 -0.31 0.00 0.00 0.00 175.10 175.36 3fvr s TYR 293 N 1.01 3.68 0.23 5.22 2.02 0.57 -4.98 117.35 125.10 3fvr s TYR 293 Ca 0.03 -2.81 -0.07 0.00 -0.37 0.00 0.00 57.07 53.86 3fvr s TYR 293 Cb -0.14 -2.91 0.40 0.00 -0.40 0.00 0.00 41.96 38.91 3fvr s TYR 293 CO 0.03 -0.95 1.68 -0.09 -1.57 0.00 0.00 175.55 174.65 3fvr h ARG 294 N 7.73 0.22 -0.34 -0.62 9.65 -1.95 -1.76 114.38 127.31 3fvr h ARG 294 Ca -0.07 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3fvr h ARG 294 Cb 1.03 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 3fvr h ARG 294 CO 0.56 0.14 0.00 0.66 2.80 0.00 0.00 179.97 184.13 3fvr n TYR 295 N -5.19 0.45 -4.36 2.20 4.01 -1.26 -4.09 117.16 108.92 3fvr n TYR 295 Ca 0.12 -0.22 -0.24 0.00 -0.16 0.00 0.00 57.90 57.40 3fvr n TYR 295 Cb 0.41 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 -1.55 2.52 0.00 -0.72 0.40 -1.12 -4.96 117.98 112.54 3fvr s PHE 296 Ca 0.30 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3fvr s PHE 296 Cb 0.16 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.56 3fvr s PHE 296 CO 0.23 0.64 0.00 0.41 0.70 0.00 0.00 175.22 177.19 3fvr n GLY 297 N -0.62 5.16 3.58 4.36 0.00 -1.26 -2.39 105.19 114.02 3fvr n GLY 297 Ca -0.07 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 3.57 2.72 0.34 1.61 2.46 -1.26 -4.50 115.29 120.23 3fvr s HIS 298 Ca 0.00 -1.46 -0.17 0.00 0.47 0.00 0.00 55.06 53.90 3fvr s HIS 298 Cb 0.00 -4.71 0.06 0.00 -0.13 0.00 0.00 32.58 27.80 3fvr s HIS 298 CO 0.00 -1.78 0.84 -1.83 -2.47 0.00 0.00 174.74 169.50 3fvr s GLU 299 N 4.41 2.02 -0.01 2.88 -1.05 -1.26 -5.07 118.70 120.62 3fvr s GLU 299 Ca 0.54 -1.29 -0.30 0.00 -0.15 0.00 0.00 54.97 53.78 3fvr s GLU 299 Cb 0.03 0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 34.24 3fvr s GLU 299 CO 0.07 -0.94 1.53 0.12 0.95 0.00 0.00 175.26 176.99 3fvr s PHE 300 N -2.40 2.48 -0.42 4.83 5.36 -1.26 -4.98 117.98 121.60 3fvr s PHE 300 Ca 0.16 0.51 -0.06 0.00 -0.96 0.00 0.00 56.93 56.59 3fvr s PHE 300 Cb -0.05 -3.81 0.10 0.00 -0.34 0.00 0.00 43.02 38.92 3fvr s PHE 300 CO 0.10 -3.20 0.23 0.42 -1.46 0.00 0.00 175.22 171.31 3fvr s ILE 301 N 2.99 3.75 0.22 3.12 1.01 -1.26 -5.00 121.20 126.03 3fvr s ILE 301 Ca 0.69 -1.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 3fvr s ILE 301 Cb -0.34 -3.42 0.24 0.00 0.01 0.00 0.00 42.46 38.95 3fvr s ILE 301 CO 0.28 -0.60 1.61 -0.65 0.00 0.00 0.00 174.94 175.58 3fvr h PRO 302 N 8.24 -0.04 -0.67 2.79 0.11 -2.00 -0.90 132.00 139.53 3fvr h PRO 302 Ca -0.19 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.96 3fvr h PRO 302 Cb 1.07 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3fvr h PRO 302 CO 0.74 -0.02 0.44 0.00 -0.21 0.00 0.00 178.00 178.95 3fvr h ALA 303 N 1.54 1.62 0.00 -0.75 0.00 -2.02 -1.70 119.26 117.95 3fvr h ALA 303 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3fvr h ALA 303 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3fvr h ALA 303 CO -0.72 0.32 -0.49 0.35 0.00 0.00 0.00 179.25 178.71 3fvr h PHE 304 N 0.81 0.00 -0.75 0.00 3.57 -1.61 -2.89 116.94 116.08 3fvr h PHE 304 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3fvr h PHE 304 Cb 0.06 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 3fvr h PHE 304 CO -0.00 0.49 0.47 0.37 -2.23 0.00 0.00 178.31 177.41 3fvr h GLN 305 N 0.00 1.00 -0.34 1.11 5.75 -0.77 0.12 115.11 121.98 3fvr h GLN 305 Ca -0.00 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 3fvr h GLN 305 Cb 0.99 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 3fvr h GLN 305 CO 0.06 0.68 0.07 1.15 -2.65 0.00 0.00 178.83 178.14 3fvr h THR 306 N 1.02 1.23 -0.49 2.39 2.02 -1.45 -1.28 112.91 116.35 3fvr h THR 306 Ca 0.27 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.67 3fvr h THR 306 Cb -0.07 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3fvr h THR 306 CO -0.05 0.27 0.31 -0.33 0.37 0.00 0.00 175.52 176.08 3fvr h GLU 307 N 0.39 0.61 0.09 6.66 4.39 -1.27 -1.53 114.58 123.92 3fvr h GLU 307 Ca 0.10 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3fvr h GLU 307 Cb 0.33 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3fvr h GLU 307 CO 0.00 0.40 -0.09 -0.22 -1.16 0.00 0.00 179.01 177.95 3fvr h LYS 308 N 0.62 -0.19 -0.59 2.33 3.64 -0.61 0.12 116.57 121.90 3fvr h LYS 308 Ca 0.19 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 3fvr h LYS 308 Cb -0.02 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3fvr h LYS 308 CO -0.07 -0.13 0.16 -0.07 -2.27 0.00 0.00 179.45 177.08 3fvr h LEU 309 N -0.20 0.85 -0.34 5.20 3.38 -1.10 -0.41 115.31 122.69 3fvr h LEU 309 Ca 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3fvr h LEU 309 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3fvr h LEU 309 CO -0.02 0.82 0.04 -1.28 0.09 0.00 0.00 178.44 178.08 3fvr h SER 310 N 0.88 0.56 -0.14 -0.43 0.87 -1.05 -0.93 113.55 113.31 3fvr h SER 310 Ca 0.19 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 3fvr h SER 310 Cb 0.29 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3fvr h SER 310 CO -0.00 0.69 0.05 0.15 -0.53 0.00 0.00 176.83 177.19 3fvr h PHE 311 N 0.41 0.22 -0.71 2.24 3.04 -0.61 -0.67 116.94 120.85 3fvr h PHE 311 Ca 0.10 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.97 3fvr h PHE 311 Cb 0.38 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 3fvr h PHE 311 CO 0.03 0.31 0.19 -0.07 -2.02 0.00 0.00 178.31 176.75 3fvr h LEU 312 N 0.06 1.06 -0.33 0.59 3.38 -1.06 -2.12 115.31 116.89 3fvr h LEU 312 Ca 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3fvr h LEU 312 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3fvr h LEU 312 CO -0.00 1.01 0.19 -0.61 0.09 0.00 0.00 178.44 179.11 3fvr h GLN 313 N 1.07 0.46 -0.60 1.13 4.15 -1.02 0.30 115.11 120.61 3fvr h GLN 313 Ca 0.23 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3fvr h GLN 313 Cb 0.35 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 3fvr h GLN 313 CO -0.00 0.38 0.34 -0.22 -1.93 0.00 0.00 178.83 177.40 3fvr h LYS 314 N 0.42 0.83 0.00 1.69 3.64 -0.88 0.55 116.57 122.83 3fvr h LYS 314 Ca 0.12 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3fvr h LYS 314 Cb 0.04 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3fvr h LYS 314 CO -0.02 0.62 -1.17 0.72 -2.27 0.00 0.00 179.45 177.33 3fvr n HIS 315 N -4.59 0.97 0.05 1.91 8.25 -0.82 -4.57 115.22 116.43 3fvr n HIS 315 Ca 0.04 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 3fvr n HIS 315 Cb 0.08 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.18 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 -2.75 0.94 -0.09 2.41 4.77 0.10 -4.86 117.00 117.52 3fvr n LEU 316 Ca -0.04 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 3fvr n LEU 316 Cb 0.66 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3fvr n LEU 316 CO 0.41 -0.71 0.98 0.25 -1.33 0.00 0.00 177.39 176.99 3fvr h LEU 317 N 0.00 0.27 0.00 2.23 5.85 -1.45 -3.46 115.31 118.76 3fvr h LEU 317 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3fvr h LEU 317 Cb 0.07 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3fvr h LEU 317 CO 0.00 0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.48