#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fyu n LEU 3 N 0.00 1.92 0.00 1.69 4.32 -1.26 -4.73 117.00 118.94 3fyu n LEU 3 Ca 0.00 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 57.10 3fyu n LEU 3 Cb 0.00 -1.30 0.00 0.00 -1.62 0.00 0.00 43.42 40.50 3fyu n LEU 3 CO 0.00 -1.54 0.00 2.22 -1.22 0.00 0.00 177.39 176.85 3fyu n PHE 4 N -0.10 0.00 -0.04 -1.77 -1.74 -1.26 -5.09 117.46 107.46 3fyu n PHE 4 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.99 3fyu n PHE 4 Cb 0.35 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.35 3fyu n PHE 4 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 3fyu n ASP 5 N -0.65 -0.01 -4.71 5.98 -0.08 -1.26 -5.01 116.55 110.81 3fyu n ASP 5 Ca 0.00 -0.04 -0.31 0.00 -1.51 0.00 0.00 54.79 52.93 3fyu n ASP 5 Cb 0.00 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.60 3fyu n ASP 5 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3fyu s LEU 6 N 0.00 2.97 0.66 -2.67 1.43 -1.26 -4.96 118.68 114.85 3fyu s LEU 6 Ca 0.00 2.11 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 3fyu s LEU 6 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.67 3fyu s LEU 6 CO 0.00 -2.69 1.15 -0.94 0.23 0.00 0.00 176.35 174.09 3fyu s SER 7 N -2.78 4.91 0.33 2.29 1.04 -1.26 -4.72 113.70 113.52 3fyu s SER 7 Ca 0.66 2.15 0.07 0.00 0.48 0.00 0.00 55.95 59.31 3fyu s SER 7 Cb -0.22 -2.57 0.76 0.00 0.10 0.00 0.00 66.02 64.10 3fyu s SER 7 CO 0.55 -1.77 1.85 0.25 0.98 0.00 0.00 173.24 175.10 3fyu h LEU 8 N 0.11 0.72 -1.25 2.42 5.85 -1.99 0.14 115.31 121.31 3fyu h LEU 8 Ca -0.48 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 3fyu h LEU 8 Cb 1.27 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3fyu h LEU 8 CO 0.53 0.35 0.15 -0.08 -0.34 0.00 0.00 178.44 179.05 3fyu h GLU 9 N 0.75 0.67 0.08 1.25 4.81 -2.01 -2.45 114.58 117.68 3fyu h GLU 9 Ca 0.48 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 59.35 3fyu h GLU 9 Cb 0.73 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3fyu h GLU 9 CO -0.24 0.58 -1.20 0.93 -0.73 0.00 0.00 179.01 178.35 3fyu h GLU 10 N 0.66 0.16 -0.80 1.92 5.08 -1.18 -3.31 114.58 117.11 3fyu h GLU 10 Ca 0.15 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3fyu h GLU 10 Cb 0.19 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3fyu h GLU 10 CO -0.01 1.11 0.52 -0.07 -1.00 0.00 0.00 179.01 179.56 3fyu h LEU 11 N 0.04 0.93 -1.95 1.33 3.38 -0.53 -0.40 115.31 118.11 3fyu h LEU 11 Ca -0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3fyu h LEU 11 Cb 1.90 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 3fyu h LEU 11 CO 0.17 0.68 0.04 0.11 0.09 0.00 0.00 178.44 179.53 3fyu h LYS 12 N 1.09 0.07 -0.01 1.13 1.57 -1.53 -2.00 116.57 116.89 3fyu h LYS 12 Ca 0.29 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3fyu h LYS 12 Cb -0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3fyu h LYS 12 CO -0.06 0.05 -0.54 1.63 -0.57 0.00 0.00 179.45 179.96 3fyu n LYS 13 N -4.53 1.02 -2.13 3.15 5.02 -0.87 -4.92 118.16 114.90 3fyu n LYS 13 Ca -0.02 -0.83 -0.43 0.00 -2.02 0.00 0.00 58.31 55.01 3fyu n LYS 13 Cb 0.09 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 3fyu n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3fyu s TYR 14 N -2.55 2.03 -0.43 2.13 5.04 -0.22 -4.90 117.35 118.45 3fyu s TYR 14 Ca 0.17 0.64 0.05 0.00 -2.44 0.00 0.00 57.07 55.48 3fyu s TYR 14 Cb 0.18 -4.20 0.17 0.00 0.35 0.00 0.00 41.96 38.46 3fyu s TYR 14 CO 0.61 -2.59 0.41 1.17 -1.34 0.00 0.00 175.55 173.81 3fyu n LYS 15 N 8.30 0.24 -1.72 4.97 4.81 -1.26 -4.11 118.16 129.39 3fyu n LYS 15 Ca 0.20 -2.97 -0.41 0.00 -0.87 0.00 0.00 58.31 54.26 3fyu n LYS 15 Cb 0.47 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.89 3fyu n LYS 15 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3fyu n PRO 16 N 2.86 2.15 -1.68 1.64 -0.04 -1.26 -4.90 135.00 133.77 3fyu n PRO 16 Ca 0.28 0.76 -0.44 0.00 -0.04 0.00 0.00 63.50 64.06 3fyu n PRO 16 Cb 0.49 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 3fyu n PRO 16 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3fyu n LYS 17 N 0.25 2.03 -1.72 0.54 4.81 -1.26 -4.89 118.16 117.93 3fyu n LYS 17 Ca 0.05 0.72 -0.38 0.00 -0.87 0.00 0.00 58.31 57.83 3fyu n LYS 17 Cb 0.39 -2.31 0.05 0.00 0.02 0.00 0.00 35.03 33.17 3fyu n LYS 17 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3fyu n LYS 18 N 1.17 1.39 -0.24 1.64 5.02 -1.26 -4.93 118.16 120.95 3fyu n LYS 18 Ca 0.08 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.96 3fyu n LYS 18 Cb 0.34 -2.49 0.20 0.00 -0.02 0.00 0.00 35.03 33.06 3fyu n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3fyu n THR 19 N -1.39 1.06 -1.81 -0.18 -2.24 -1.26 -5.01 114.28 103.44 3fyu n THR 19 Ca 0.13 -1.03 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 3fyu n THR 19 Cb 0.46 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 3fyu n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fyu s ALA 20 N -1.07 3.73 0.86 6.98 0.00 -1.26 -4.86 121.76 126.13 3fyu s ALA 20 Ca 0.30 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 3fyu s ALA 20 Cb 0.16 -3.73 0.11 0.00 0.00 0.00 0.00 23.12 19.66 3fyu s ALA 20 CO 0.20 -1.16 1.09 1.03 0.00 0.00 0.00 175.76 176.92 3fyu s ARG 21 N 2.67 1.59 0.48 0.00 3.00 -1.26 -4.90 118.95 120.52 3fyu s ARG 21 Ca 0.78 0.84 0.20 0.00 0.00 0.00 0.00 55.73 57.54 3fyu s ARG 21 Cb -0.43 -1.85 1.21 0.00 0.00 0.00 0.00 34.95 33.88 3fyu s ARG 21 CO 0.34 -2.02 1.97 -1.35 0.00 0.00 0.00 175.30 174.25 3fyu h PRO 22 N -1.39 0.21 -0.64 3.54 0.11 -2.04 -1.10 132.00 130.69 3fyu h PRO 22 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3fyu h PRO 22 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3fyu h PRO 22 CO 0.55 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 3fyu n ASP 23 N -4.43 4.13 0.05 -2.05 5.75 -1.26 -4.61 116.55 114.14 3fyu n ASP 23 Ca 0.11 -2.38 -0.11 0.00 -0.01 0.00 0.00 54.79 52.40 3fyu n ASP 23 Cb 0.52 -0.53 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 3fyu n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3fyu h PHE 24 N 3.50 -1.08 -0.97 2.11 3.57 -1.54 0.35 116.94 122.88 3fyu h PHE 24 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 3fyu h PHE 24 Cb 1.28 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 40.41 3fyu h PHE 24 CO 0.66 -0.40 0.62 1.03 -2.23 0.00 0.00 178.31 177.99 3fyu h SER 25 N -0.48 0.92 -0.12 0.41 0.87 -1.82 -2.36 113.55 110.96 3fyu h SER 25 Ca 0.00 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3fyu h SER 25 Cb 0.51 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3fyu h SER 25 CO -0.23 0.53 0.06 -0.78 -0.53 0.00 0.00 176.83 175.88 3fyu h ASP 26 N 1.01 0.15 -0.98 6.23 3.58 -1.63 -1.92 116.42 122.86 3fyu h ASP 26 Ca 0.45 -0.11 0.11 0.00 0.42 0.00 0.00 57.03 57.91 3fyu h ASP 26 Cb 0.38 -0.04 -0.08 0.00 1.72 0.00 0.00 39.33 41.31 3fyu h ASP 26 CO -0.21 0.22 0.62 0.15 -2.88 0.00 0.00 179.24 177.14 3fyu h PHE 27 N 0.08 1.11 -0.02 0.28 3.57 0.18 -1.01 116.94 121.12 3fyu h PHE 27 Ca 0.04 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.41 3fyu h PHE 27 Cb 0.10 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 3fyu h PHE 27 CO -0.03 0.47 -0.72 -1.49 -2.23 0.00 0.00 178.31 174.30 3fyu h TRP 28 N 0.99 0.19 -0.11 0.41 4.06 -1.32 -1.27 115.95 118.91 3fyu h TRP 28 Ca 0.47 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.33 3fyu h TRP 28 Cb 0.45 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 3fyu h TRP 28 CO -0.00 0.81 0.03 -0.22 -3.56 0.00 0.00 178.44 175.49 3fyu h LYS 29 N 0.09 0.17 -0.50 0.49 3.64 -0.42 -0.72 116.57 119.32 3fyu h LYS 29 Ca -0.02 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3fyu h LYS 29 Cb 1.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 3fyu h LYS 29 CO 0.10 0.33 -0.03 0.87 -2.27 0.00 0.00 179.45 178.46 3fyu h LYS 30 N -0.03 0.86 -0.39 1.90 1.57 -1.23 -1.68 116.57 117.58 3fyu h LYS 30 Ca 0.03 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 3fyu h LYS 30 Cb 0.24 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3fyu h LYS 30 CO -0.00 0.88 -0.12 0.77 -0.57 0.00 0.00 179.45 180.41 3fyu h SER 31 N 0.79 0.67 0.24 0.86 0.02 -1.06 -0.61 113.55 114.46 3fyu h SER 31 Ca 0.15 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 3fyu h SER 31 Cb 0.52 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3fyu h SER 31 CO 0.03 0.81 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.92 3fyu h LEU 32 N 0.62 0.36 -0.42 5.07 3.38 -0.91 -2.16 115.31 121.25 3fyu h LEU 32 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3fyu h LEU 32 Cb 0.56 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3fyu h LEU 32 CO 0.03 0.83 0.05 -0.08 0.09 0.00 0.00 178.44 179.36 3fyu h GLU 33 N 0.25 0.71 0.00 1.13 4.57 -0.62 0.49 114.58 121.12 3fyu h GLU 33 Ca 0.00 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.92 3fyu h GLU 33 Cb 1.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 3fyu h GLU 33 CO 0.09 0.76 -0.29 0.93 -1.18 0.00 0.00 179.01 179.32 3fyu h GLU 34 N 0.56 0.00 -0.16 1.92 5.08 -1.02 -1.93 114.58 119.04 3fyu h GLU 34 Ca 0.12 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 3fyu h GLU 34 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3fyu h GLU 34 CO 0.01 0.29 -0.07 1.25 -1.00 0.00 0.00 179.01 179.50 3fyu h LEU 35 N 0.00 0.34 -1.71 1.33 5.85 -0.80 -3.00 115.31 117.32 3fyu h LEU 35 Ca -0.00 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.40 3fyu h LEU 35 Cb 0.53 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3fyu h LEU 35 CO 0.04 0.66 0.34 -0.09 -0.34 0.00 0.00 178.44 179.05 3fyu h ARG 36 N 0.01 0.33 0.00 1.25 2.43 -0.41 -0.42 114.38 117.57 3fyu h ARG 36 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3fyu h ARG 36 Cb 0.53 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 3fyu h ARG 36 CO 0.02 0.22 0.00 1.04 -1.51 0.00 0.00 179.97 179.74 3fyu n GLN 37 N -4.47 0.55 -4.06 0.20 6.02 -0.77 -4.50 117.38 110.35 3fyu n GLN 37 Ca 0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.74 3fyu n GLN 37 Cb 0.33 -1.34 -0.15 0.00 1.02 0.00 0.00 30.24 30.09 3fyu n GLN 37 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3fyu s VAL 38 N -2.00 2.27 0.21 5.09 1.01 -0.17 -5.09 120.40 121.73 3fyu s VAL 38 Ca 0.18 -1.42 -0.31 0.00 0.00 0.00 0.00 61.98 60.42 3fyu s VAL 38 Cb 0.08 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 3fyu s VAL 38 CO 0.14 0.10 1.66 -1.61 0.00 0.00 0.00 175.10 175.39 3fyu s GLU 39 N 1.17 4.15 0.15 2.72 0.41 -1.26 -4.84 118.70 121.21 3fyu s GLU 39 Ca -0.05 2.54 -0.17 0.00 -0.41 0.00 0.00 54.97 56.88 3fyu s GLU 39 Cb -0.18 -3.08 0.06 0.00 -1.78 0.00 0.00 34.13 29.14 3fyu s GLU 39 CO -0.06 -0.69 1.71 0.00 -0.49 0.00 0.00 175.26 175.73 3fyu h ALA 40 N 6.40 0.32 -6.68 5.21 0.00 -1.94 -3.38 119.26 119.19 3fyu h ALA 40 Ca -0.44 0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.02 3fyu h ALA 40 Cb 1.21 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 3fyu h ALA 40 CO 0.91 -0.38 -0.88 0.39 0.00 0.00 0.00 179.25 179.29 3fyu n GLU 41 N -5.15 -2.93 -1.24 0.00 1.02 -1.26 0.61 120.64 111.70 3fyu n GLU 41 Ca 0.01 0.35 -0.34 0.00 -0.02 0.00 0.00 57.16 57.16 3fyu n GLU 41 Cb 0.17 -4.64 0.11 0.00 -0.02 0.00 0.00 31.44 27.06 3fyu n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fyu s PRO 42 N -6.81 1.82 -0.01 3.49 0.04 -1.26 -4.56 135.00 127.70 3fyu s PRO 42 Ca 0.30 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 3fyu s PRO 42 Cb -0.17 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3fyu s PRO 42 CO 0.92 -2.08 0.04 0.95 0.04 0.00 0.00 177.00 176.86 3fyu s THR 43 N -2.04 -0.00 -0.05 1.26 -4.23 -0.22 -4.97 115.64 105.39 3fyu s THR 43 Ca 0.74 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 3fyu s THR 43 Cb -0.30 -0.06 -0.02 0.00 1.34 0.00 0.00 72.50 73.47 3fyu s THR 43 CO 0.49 0.00 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.57 3fyu s LEU 44 N 0.04 2.17 -0.06 4.79 2.01 -1.26 -2.06 118.68 124.30 3fyu s LEU 44 Ca -0.00 -0.45 -0.01 0.00 0.01 0.00 0.00 54.13 53.68 3fyu s LEU 44 Cb -0.00 -1.39 0.03 0.00 0.01 0.00 0.00 46.19 44.83 3fyu s LEU 44 CO -0.00 0.28 0.01 -0.70 1.01 0.00 0.00 176.35 176.95 3fyu s GLU 45 N -0.37 0.50 0.46 1.70 2.12 -0.47 -4.94 118.70 117.70 3fyu s GLU 45 Ca 0.03 0.13 -0.25 0.00 0.36 0.00 0.00 54.97 55.24 3fyu s GLU 45 Cb -0.12 -0.86 -0.08 0.00 0.26 0.00 0.00 34.13 33.32 3fyu s GLU 45 CO 0.02 -0.28 1.39 -1.13 -0.54 0.00 0.00 175.26 174.71 3fyu n SER 46 N 5.03 3.06 -3.84 -1.70 3.41 -1.26 0.42 113.62 118.74 3fyu n SER 46 Ca -0.09 1.10 -0.25 0.00 -0.26 0.00 0.00 58.87 59.36 3fyu n SER 46 Cb 0.50 -1.58 -0.17 0.00 -0.26 0.00 0.00 64.21 62.70 3fyu n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fyu s TYR 47 N -1.21 1.17 0.35 7.33 5.04 0.96 -4.74 117.35 126.25 3fyu s TYR 47 Ca 0.63 -0.56 -0.28 0.00 -2.44 0.00 0.00 57.07 54.42 3fyu s TYR 47 Cb -0.46 -1.07 -0.11 0.00 0.35 0.00 0.00 41.96 40.68 3fyu s TYR 47 CO 0.56 -0.46 1.42 -0.51 -1.34 0.00 0.00 175.55 175.23 3fyu s ASP 48 N 1.81 6.53 -0.22 4.32 1.01 -1.26 -4.27 116.67 124.58 3fyu s ASP 48 Ca 0.04 2.89 -0.13 0.00 0.71 0.00 0.00 52.55 56.06 3fyu s ASP 48 Cb -0.13 -2.66 0.07 0.00 1.01 0.00 0.00 42.92 41.21 3fyu s ASP 48 CO -0.07 -0.74 0.55 -0.47 0.21 0.00 0.00 175.17 174.66 3fyu s TYR 49 N -1.02 -0.81 -0.38 4.23 6.14 -1.26 -5.06 117.35 119.18 3fyu s TYR 49 Ca 0.52 1.69 -0.13 0.00 0.64 0.00 0.00 57.07 59.80 3fyu s TYR 49 Cb -0.44 0.43 -0.13 0.00 0.42 0.00 0.00 41.96 42.24 3fyu s TYR 49 CO 0.57 -0.42 1.59 -0.35 0.64 0.00 0.00 175.55 177.58 3fyu n PRO 50 N 4.13 0.82 -3.93 4.97 -0.04 -1.26 -4.79 135.00 134.90 3fyu n PRO 50 Ca -0.21 -1.11 -0.10 0.00 -0.04 0.00 0.00 63.50 62.04 3fyu n PRO 50 Cb 0.57 -2.40 -0.12 0.00 -0.04 0.00 0.00 33.50 31.51 3fyu n PRO 50 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fyu s VAL 51 N 5.04 0.07 -0.08 0.52 0.11 -1.26 -5.15 120.40 119.65 3fyu s VAL 51 Ca 0.36 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 3fyu s VAL 51 Cb 0.09 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 3fyu s VAL 51 CO 0.09 -0.31 -0.07 -0.75 -3.33 0.00 0.00 175.10 170.73 3fyu s LYS 52 N -0.92 2.85 0.00 1.54 2.20 -1.26 -4.51 119.74 119.64 3fyu s LYS 52 Ca -0.10 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 3fyu s LYS 52 Cb -0.06 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 3fyu s LYS 52 CO -0.01 0.61 0.00 0.41 -0.36 0.00 0.00 175.35 176.01 3fyu n GLY 53 N 2.38 0.75 3.02 5.54 0.00 -1.26 -5.04 105.19 110.58 3fyu n GLY 53 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3fyu n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fyu s VAL 54 N -2.24 -0.00 -0.19 1.61 1.01 -1.26 -0.18 120.40 119.15 3fyu s VAL 54 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 3fyu s VAL 54 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 3fyu s VAL 54 CO 0.00 0.00 0.02 -0.54 0.00 0.00 0.00 175.10 174.58 3fyu s LYS 55 N 0.08 3.74 -0.08 2.72 -0.14 0.04 -4.82 119.74 121.28 3fyu s LYS 55 Ca -0.00 -0.46 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 3fyu s LYS 55 Cb -0.01 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 3fyu s LYS 55 CO 0.00 0.11 -0.06 0.08 -0.76 0.00 0.00 175.35 174.73 3fyu s VAL 56 N 0.76 3.79 0.11 3.17 1.01 -1.26 -0.08 120.40 127.90 3fyu s VAL 56 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.56 3fyu s VAL 56 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3fyu s VAL 56 CO 0.02 0.59 -0.03 -0.31 0.00 0.00 0.00 175.10 175.37 3fyu s TYR 57 N -0.73 0.92 -0.24 5.22 1.51 0.18 -0.03 117.35 124.19 3fyu s TYR 57 Ca 0.11 -1.00 -0.08 0.00 -1.01 0.00 0.00 57.07 55.09 3fyu s TYR 57 Cb -0.11 -0.54 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 3fyu s TYR 57 CO 0.02 -0.24 0.10 0.50 -1.11 0.00 0.00 175.55 174.82 3fyu s ARG 58 N -3.89 3.81 -0.05 -0.62 3.52 0.17 0.05 118.95 121.93 3fyu s ARG 58 Ca 0.16 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.38 3fyu s ARG 58 Cb 0.06 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 3fyu s ARG 58 CO -0.03 -0.08 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.10 3fyu s LEU 59 N 1.36 2.90 0.04 -0.88 2.96 -0.32 -1.37 118.68 123.37 3fyu s LEU 59 Ca 0.06 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3fyu s LEU 59 Cb -0.15 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3fyu s LEU 59 CO 0.05 0.35 -0.03 0.42 -1.32 0.00 0.00 176.35 175.82 3fyu s THR 60 N -0.77 0.21 -0.02 3.68 -4.23 -0.88 -2.24 115.64 111.39 3fyu s THR 60 Ca 0.12 -1.60 -0.28 0.00 -1.18 0.00 0.00 61.69 58.75 3fyu s THR 60 Cb -0.11 -1.22 0.10 0.00 1.34 0.00 0.00 72.50 72.61 3fyu s THR 60 CO 0.01 -0.87 0.83 -0.72 -0.54 0.00 0.00 174.62 173.32 3fyu s TYR 61 N -3.31 -0.44 0.13 3.99 1.13 -0.83 -1.06 117.35 116.96 3fyu s TYR 61 Ca 0.02 0.48 -0.22 0.00 -1.41 0.00 0.00 57.07 55.93 3fyu s TYR 61 Cb 0.04 0.50 -0.07 0.00 -1.10 0.00 0.00 41.96 41.32 3fyu s TYR 61 CO -0.08 -0.56 0.68 -0.65 -2.51 0.00 0.00 175.55 172.43 3fyu s GLN 62 N -2.46 4.38 0.00 -3.49 -1.52 0.20 -0.78 119.66 116.00 3fyu s GLN 62 Ca 0.00 0.95 0.00 0.00 -1.95 0.00 0.00 55.36 54.36 3fyu s GLN 62 Cb -0.01 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.55 3fyu s GLN 62 CO -0.04 0.59 0.00 0.45 -0.25 0.00 0.00 175.29 176.04 3fyu n SER 63 N 1.60 0.39 -4.45 5.90 2.88 -0.10 -4.30 113.62 115.53 3fyu n SER 63 Ca -0.08 -0.68 -0.52 0.00 -1.33 0.00 0.00 58.87 56.27 3fyu n SER 63 Cb 0.50 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 3fyu n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3fyu n PHE 64 N 0.00 0.10 -1.26 0.66 7.35 -1.26 -0.36 117.46 122.69 3fyu n PHE 64 Ca 0.00 0.97 -0.09 0.00 -0.76 0.00 0.00 57.45 57.57 3fyu n PHE 64 Cb 0.00 -2.04 -0.04 0.00 0.35 0.00 0.00 39.48 37.75 3fyu n PHE 64 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fyu n GLY 65 N 1.80 1.02 3.38 7.13 0.00 -1.26 -2.79 105.19 114.47 3fyu n GLY 65 Ca 0.18 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 3fyu n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fyu n HIS 66 N -2.55 -2.52 -3.29 1.61 8.25 0.52 -4.73 115.22 112.51 3fyu n HIS 66 Ca -0.09 0.82 -0.39 0.00 -0.26 0.00 0.00 57.72 57.80 3fyu n HIS 66 Cb 0.39 -4.81 -0.06 0.00 1.12 0.00 0.00 29.99 26.63 3fyu n HIS 66 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fyu s SER 67 N -3.08 6.97 -0.57 0.41 0.01 -1.08 -4.80 113.70 111.57 3fyu s SER 67 Ca 0.48 1.16 -0.25 0.00 1.31 0.00 0.00 55.95 58.65 3fyu s SER 67 Cb -0.21 -2.34 0.04 0.00 0.21 0.00 0.00 66.02 63.72 3fyu s SER 67 CO 0.59 0.21 0.99 -0.75 0.41 0.00 0.00 173.24 174.70 3fyu s LYS 68 N -0.70 3.34 0.13 12.44 2.47 -1.26 -0.93 119.74 135.23 3fyu s LYS 68 Ca 0.29 -0.22 -0.15 0.00 -1.56 0.00 0.00 55.97 54.32 3fyu s LYS 68 Cb -0.18 -4.06 -0.07 0.00 -1.46 0.00 0.00 37.83 32.06 3fyu s LYS 68 CO 0.17 -1.56 0.55 0.42 0.16 0.00 0.00 175.35 175.08 3fyu s ILE 69 N 4.17 4.85 0.39 5.43 -1.09 0.04 -0.97 121.20 134.02 3fyu s ILE 69 Ca 0.32 0.89 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 3fyu s ILE 69 Cb -0.12 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 3fyu s ILE 69 CO 0.19 0.31 0.12 -1.61 -1.23 0.00 0.00 174.94 172.72 3fyu s GLU 70 N -1.78 1.88 0.00 2.79 2.02 -1.26 -1.96 118.70 120.39 3fyu s GLU 70 Ca 0.36 -2.13 0.00 0.00 0.02 0.00 0.00 54.97 53.21 3fyu s GLU 70 Cb -0.16 -0.64 0.00 0.00 0.10 0.00 0.00 34.13 33.44 3fyu s GLU 70 CO 0.19 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.44 3fyu n GLY 71 N -0.87 3.29 3.79 -1.39 0.00 -0.95 -0.58 105.19 108.47 3fyu n GLY 71 Ca -0.05 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 3fyu n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fyu s PHE 72 N -2.00 3.77 -0.20 1.61 0.40 -1.23 -1.18 117.98 119.15 3fyu s PHE 72 Ca 0.00 1.56 0.01 0.00 -0.60 0.00 0.00 56.93 57.90 3fyu s PHE 72 Cb 0.00 -2.73 0.04 0.00 0.51 0.00 0.00 43.02 40.84 3fyu s PHE 72 CO 0.00 0.39 -0.10 -0.47 0.70 0.00 0.00 175.22 175.74 3fyu s TYR 73 N -1.38 2.45 -0.13 0.36 5.04 0.11 -1.11 117.35 122.69 3fyu s TYR 73 Ca 0.41 -1.62 -0.01 0.00 -2.44 0.00 0.00 57.07 53.41 3fyu s TYR 73 Cb -0.20 -1.65 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 3fyu s TYR 73 CO 0.24 -0.75 -0.10 0.00 -1.34 0.00 0.00 175.55 173.59 3fyu s ALA 74 N 1.39 2.75 -0.03 3.97 0.00 0.13 0.51 121.76 130.47 3fyu s ALA 74 Ca -0.02 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.13 3fyu s ALA 74 Cb -0.16 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 3fyu s ALA 74 CO -0.08 0.29 -0.23 0.08 0.00 0.00 0.00 175.76 175.82 3fyu s VAL 75 N 0.18 1.82 0.20 0.00 1.01 0.89 -0.26 120.40 124.24 3fyu s VAL 75 Ca -0.06 -0.96 -0.32 0.00 0.00 0.00 0.00 61.98 60.64 3fyu s VAL 75 Cb -0.15 -1.52 -0.13 0.00 0.00 0.00 0.00 36.38 34.58 3fyu s VAL 75 CO 0.04 0.51 1.66 -2.65 0.00 0.00 0.00 175.10 174.67 3fyu n PRO 76 N 2.73 2.56 -1.82 2.72 -0.02 -1.26 -0.78 135.00 139.13 3fyu n PRO 76 Ca -0.16 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3fyu n PRO 76 Cb 0.52 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3fyu n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3fyu n ASP 77 N 3.61 4.04 -3.67 2.55 2.03 0.75 -4.77 116.55 121.09 3fyu n ASP 77 Ca 0.16 -2.88 -0.08 0.00 0.52 0.00 0.00 54.79 52.51 3fyu n ASP 77 Cb 0.33 -1.64 -0.02 0.00 -0.72 0.00 0.00 41.12 39.07 3fyu n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fyu s GLN 78 N 2.84 1.46 0.32 -0.67 -2.07 -1.26 -4.84 119.66 115.45 3fyu s GLN 78 Ca 0.46 -0.71 -0.29 0.00 -1.82 0.00 0.00 55.36 53.00 3fyu s GLN 78 Cb 0.13 0.56 -0.11 0.00 -1.09 0.00 0.00 33.01 32.50 3fyu s GLN 78 CO -0.08 -0.66 1.50 0.95 -1.32 0.00 0.00 175.29 175.69 3fyu s THR 79 N -3.72 2.20 0.00 3.63 -4.23 -1.26 -5.02 115.64 107.24 3fyu s THR 79 Ca 0.07 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 3fyu s THR 79 Cb -0.03 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.69 3fyu s THR 79 CO -0.02 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 3fyu n GLY 80 N 1.38 1.27 3.76 3.99 0.00 -1.26 -4.87 105.19 109.46 3fyu n GLY 80 Ca 0.04 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 3fyu n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fyu s PRO 81 N 2.32 2.94 0.15 1.61 0.02 -1.26 -5.11 135.00 135.67 3fyu s PRO 81 Ca 0.00 1.56 0.08 0.00 0.02 0.00 0.00 61.00 62.66 3fyu s PRO 81 Cb 0.00 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 3fyu s PRO 81 CO 0.00 -1.17 -0.07 -1.01 -0.33 0.00 0.00 177.00 174.42 3fyu s HIS 82 N -2.02 2.73 0.55 6.54 3.76 0.54 -4.72 115.29 122.68 3fyu s HIS 82 Ca 0.71 -0.17 -0.18 0.00 -0.15 0.00 0.00 55.06 55.26 3fyu s HIS 82 Cb -0.24 -1.36 -0.05 0.00 1.11 0.00 0.00 32.58 32.04 3fyu s HIS 82 CO 0.36 0.49 1.08 -1.25 -0.85 0.00 0.00 174.74 174.57 3fyu s PRO 83 N -2.67 3.41 0.21 8.40 0.04 -1.26 -0.80 135.00 142.33 3fyu s PRO 83 Ca 0.25 1.40 0.09 0.00 0.04 0.00 0.00 61.00 62.77 3fyu s PRO 83 Cb -0.10 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3fyu s PRO 83 CO 0.16 -0.76 -0.17 0.00 0.04 0.00 0.00 177.00 176.27 3fyu s ALA 84 N -2.09 2.19 -0.03 8.56 0.00 0.14 -1.15 121.76 129.38 3fyu s ALA 84 Ca 0.68 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3fyu s ALA 84 Cb -0.19 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.80 3fyu s ALA 84 CO 0.29 0.16 -0.02 -0.51 0.00 0.00 0.00 175.76 175.68 3fyu s LEU 85 N -3.20 1.39 -0.32 0.00 1.43 0.12 0.12 118.68 118.22 3fyu s LEU 85 Ca 0.23 -0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 3fyu s LEU 85 Cb -0.03 -0.26 0.03 0.00 0.03 0.00 0.00 46.19 45.96 3fyu s LEU 85 CO 0.09 -0.06 0.08 -0.69 0.23 0.00 0.00 176.35 176.00 3fyu s VAL 86 N 0.75 3.74 -0.17 -1.59 1.01 0.14 -0.66 120.40 123.62 3fyu s VAL 86 Ca -0.08 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 3fyu s VAL 86 Cb -0.11 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3fyu s VAL 86 CO -0.01 -0.08 0.21 -0.60 0.00 0.00 0.00 175.10 174.62 3fyu s ARG 87 N 1.42 4.16 -0.17 2.72 3.52 0.08 -1.98 118.95 128.70 3fyu s ARG 87 Ca -0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 55.50 3fyu s ARG 87 Cb -0.19 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 3fyu s ARG 87 CO 0.02 0.31 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.72 3fyu s PHE 88 N 0.29 2.99 0.68 5.12 0.40 -0.22 -2.62 117.98 124.62 3fyu s PHE 88 Ca 0.13 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 3fyu s PHE 88 Cb -0.12 -1.98 0.01 0.00 0.51 0.00 0.00 43.02 41.44 3fyu s PHE 88 CO 0.01 -0.14 1.06 -3.38 0.70 0.00 0.00 175.22 173.48 3fyu s HIS 89 N 0.57 3.34 0.73 0.36 -3.43 -1.26 -3.78 115.29 111.83 3fyu s HIS 89 Ca -0.03 1.01 -0.11 0.00 -0.80 0.00 0.00 55.06 55.13 3fyu s HIS 89 Cb -0.14 -2.99 0.03 0.00 -1.43 0.00 0.00 32.58 28.05 3fyu s HIS 89 CO 0.03 -1.08 1.08 0.20 -2.00 0.00 0.00 174.74 172.97 3fyu s GLY 90 N -4.33 1.64 -0.27 -1.38 0.00 -1.26 -2.65 107.32 99.06 3fyu s GLY 90 Ca 0.57 -0.18 -0.36 0.00 0.00 0.00 0.00 44.72 44.75 3fyu s GLY 90 CO 0.51 0.19 2.01 2.98 0.00 0.00 0.00 173.10 178.79 3fyu n TYR 91 N -3.17 1.89 -1.36 1.90 9.36 -1.26 -0.95 117.16 123.57 3fyu n TYR 91 Ca 0.07 0.26 -0.13 0.00 3.32 0.00 0.00 57.90 61.42 3fyu n TYR 91 Cb 0.56 -2.55 -0.06 0.00 -0.63 0.00 0.00 39.34 36.66 3fyu n TYR 91 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3fyu n ASN 92 N 8.07 -3.53 -1.70 2.98 5.15 -1.26 -4.80 115.26 120.17 3fyu n ASN 92 Ca 0.33 0.32 -0.03 0.00 -0.60 0.00 0.00 54.58 54.60 3fyu n ASN 92 Cb 0.23 -3.26 0.29 0.00 -0.53 0.00 0.00 39.78 36.50 3fyu n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fyu n ALA 93 N 0.53 4.25 -2.79 5.20 0.00 -0.12 -4.95 120.51 122.61 3fyu n ALA 93 Ca -0.13 -2.43 -0.37 0.00 0.00 0.00 0.00 53.44 50.52 3fyu n ALA 93 Cb 0.44 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 3fyu n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fyu s SER 94 N -1.38 5.70 -0.17 0.00 0.15 -1.26 -4.67 113.70 112.07 3fyu s SER 94 Ca 0.52 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.15 3fyu s SER 94 Cb 0.42 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.71 3fyu s SER 94 CO 0.11 0.03 -0.17 -0.31 1.20 0.00 0.00 173.24 174.10 3fyu s TYR 95 N 1.28 2.78 -1.49 3.44 1.51 -1.26 -4.71 117.35 118.90 3fyu s TYR 95 Ca 0.06 -1.29 -0.13 0.00 -1.01 0.00 0.00 57.07 54.71 3fyu s TYR 95 Cb -0.14 -1.91 0.09 0.00 -0.11 0.00 0.00 41.96 39.88 3fyu s TYR 95 CO 0.05 -0.62 0.79 -0.25 -1.11 0.00 0.00 175.55 174.41 3fyu n ASP 96 N 4.34 -4.42 -0.28 2.29 10.43 -1.26 -1.05 116.55 126.60 3fyu n ASP 96 Ca -0.20 -0.67 -0.04 0.00 2.57 0.00 0.00 54.79 56.46 3fyu n ASP 96 Cb 0.51 -3.57 -0.02 0.00 1.84 0.00 0.00 41.12 39.88 3fyu n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3fyu n GLY 97 N -1.49 0.49 2.51 0.44 0.00 -1.26 -2.73 105.19 103.14 3fyu n GLY 97 Ca 0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 3fyu n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fyu n GLY 98 N -0.38 -0.50 0.30 -0.02 0.00 -0.21 -4.65 105.19 99.72 3fyu n GLY 98 Ca -0.04 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3fyu n GLY 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fyu h ILE 99 N -0.14 0.76 -0.49 -0.61 2.10 -1.73 -1.93 117.51 115.47 3fyu h ILE 99 Ca -0.38 -0.21 -0.02 0.00 1.08 0.00 0.00 64.86 65.33 3fyu h ILE 99 Cb 1.28 0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 37.07 3fyu h ILE 99 CO 0.45 0.11 0.22 0.45 -1.08 0.00 0.00 178.15 178.30 3fyu h HIS 100 N 0.62 0.69 0.02 2.19 3.86 -1.89 -0.59 115.15 120.05 3fyu h HIS 100 Ca 0.43 -0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 59.37 3fyu h HIS 100 Cb 0.57 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 28.83 3fyu h HIS 100 CO -0.10 0.52 -1.02 -0.44 0.86 0.00 0.00 177.93 177.75 3fyu h ASP 101 N 0.70 0.71 -0.02 2.45 3.32 -1.79 -2.42 116.42 119.38 3fyu h ASP 101 Ca 0.17 -0.58 0.01 0.00 0.02 0.00 0.00 57.03 56.65 3fyu h ASP 101 Cb 0.10 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3fyu h ASP 101 CO -0.02 1.39 -0.03 0.40 -1.72 0.00 0.00 179.24 179.26 3fyu h ILE 102 N 0.30 0.92 -0.50 0.35 1.08 -0.89 -0.89 117.51 117.87 3fyu h ILE 102 Ca -0.11 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 3fyu h ILE 102 Cb 1.67 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 3fyu h ILE 102 CO 0.19 0.00 0.25 0.58 -0.69 0.00 0.00 178.15 178.48 3fyu h VAL 103 N -0.04 0.95 -0.92 1.67 2.07 -1.15 -1.65 116.25 117.18 3fyu h VAL 103 Ca 0.02 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.42 3fyu h VAL 103 Cb 0.07 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 3fyu h VAL 103 CO -0.04 0.09 0.59 0.78 0.02 0.00 0.00 177.57 179.01 3fyu h ASN 104 N 0.49 0.96 -0.87 0.57 2.35 -1.03 -0.08 115.58 117.97 3fyu h ASN 104 Ca 0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 3fyu h ASN 104 Cb 0.14 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 3fyu h ASN 104 CO -0.16 0.63 0.50 -0.50 -1.65 0.00 0.00 177.43 176.26 3fyu h TRP 105 N 1.11 1.17 -0.59 1.19 -0.00 -0.29 -1.30 115.95 117.25 3fyu h TRP 105 Ca 0.39 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 59.22 3fyu h TRP 105 Cb 0.09 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 28.85 3fyu h TRP 105 CO -0.02 0.79 0.18 0.00 -0.00 0.00 0.00 178.44 179.40 3fyu h ALA 106 N 1.34 0.77 -0.01 1.49 0.00 -0.29 -1.59 119.26 120.97 3fyu h ALA 106 Ca 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fyu h ALA 106 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3fyu h ALA 106 CO -0.05 0.44 0.01 -0.07 0.00 0.00 0.00 179.25 179.57 3fyu h LEU 107 N 0.83 0.00 -0.03 0.00 3.38 -0.14 0.65 115.31 120.00 3fyu h LEU 107 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3fyu h LEU 107 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3fyu h LEU 107 CO -0.01 0.00 -0.00 1.41 0.09 0.00 0.00 178.44 179.93 3fyu n HIS 108 N -4.10 0.00 -0.09 1.13 8.25 -0.58 -4.88 115.22 114.95 3fyu n HIS 108 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 3fyu n HIS 108 Cb 0.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3fyu n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fyu n GLY 109 N 1.01 0.95 3.32 -1.41 0.00 0.22 -5.08 105.19 104.20 3fyu n GLY 109 Ca 0.24 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3fyu n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fyu s TYR 110 N -2.00 2.77 -0.28 1.61 2.02 -0.85 -4.26 117.35 116.36 3fyu s TYR 110 Ca 0.00 -0.80 -0.29 0.00 -0.37 0.00 0.00 57.07 55.61 3fyu s TYR 110 Cb 0.00 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 3fyu s TYR 110 CO 0.00 -0.31 1.52 0.00 -1.57 0.00 0.00 175.55 175.19 3fyu s ALA 111 N 0.47 3.23 -0.09 3.71 0.00 -0.30 -3.15 121.76 125.63 3fyu s ALA 111 Ca -0.11 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.16 3fyu s ALA 111 Cb -0.16 -3.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 3fyu s ALA 111 CO 0.05 -2.03 -0.22 0.99 0.00 0.00 0.00 175.76 174.55 3fyu s THR 112 N 5.17 2.28 -0.20 0.00 2.01 0.64 -0.70 115.64 124.85 3fyu s THR 112 Ca 0.67 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 3fyu s THR 112 Cb -0.21 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.42 3fyu s THR 112 CO 0.28 0.56 -0.11 0.12 -0.69 0.00 0.00 174.62 174.78 3fyu s PHE 113 N 0.18 2.88 -0.86 4.92 5.36 0.17 -0.70 117.98 129.93 3fyu s PHE 113 Ca -0.13 -1.16 -0.14 0.00 -0.96 0.00 0.00 56.93 54.54 3fyu s PHE 113 Cb -0.16 -2.01 0.21 0.00 -0.34 0.00 0.00 43.02 40.72 3fyu s PHE 113 CO 0.07 -0.61 0.84 0.20 -1.46 0.00 0.00 175.22 174.26 3fyu s GLY 114 N 1.29 2.63 0.03 13.12 0.00 -0.27 -0.74 107.32 123.38 3fyu s GLY 114 Ca 0.04 -3.31 -0.30 0.00 0.00 0.00 0.00 44.72 41.15 3fyu s GLY 114 CO -0.06 1.35 1.66 -0.29 0.00 0.00 0.00 173.10 175.77 3fyu s MET 115 N 0.33 4.19 -0.11 2.90 1.75 -1.08 -3.53 119.30 123.75 3fyu s MET 115 Ca 0.21 2.29 -0.25 0.00 -1.25 0.00 0.00 55.69 56.69 3fyu s MET 115 Cb -0.09 -3.75 -0.02 0.00 2.84 0.00 0.00 34.83 33.80 3fyu s MET 115 CO -0.09 -0.77 0.80 -0.51 -0.65 0.00 0.00 175.02 173.79 3fyu s LEU 116 N 3.17 4.25 -0.04 4.11 1.43 0.25 -4.35 118.68 127.50 3fyu s LEU 116 Ca 0.74 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.77 3fyu s LEU 116 Cb -0.38 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 3fyu s LEU 116 CO 0.32 -0.27 1.27 -0.69 0.23 0.00 0.00 176.35 177.21 3fyu s VAL 117 N 1.51 4.07 -0.10 -1.59 1.01 -1.26 -4.43 120.40 119.61 3fyu s VAL 117 Ca 0.39 1.41 -0.09 0.00 0.00 0.00 0.00 61.98 63.69 3fyu s VAL 117 Cb -0.18 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3fyu s VAL 117 CO 0.16 -0.01 0.33 0.54 0.00 0.00 0.00 175.10 176.13 3fyu n ARG 118 N 5.31 0.00 -0.31 2.72 1.74 -1.24 -0.05 116.66 124.83 3fyu n ARG 118 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3fyu n ARG 118 Cb 0.45 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 3fyu n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fyu n GLY 119 N 0.87 0.86 0.00 -0.13 0.00 -1.01 -4.83 105.19 100.95 3fyu n GLY 119 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3fyu n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fyu n GLN 120 N -2.00 0.00 0.21 1.61 6.02 0.93 -4.76 117.38 119.39 3fyu n GLN 120 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 3fyu n GLN 120 Cb 0.00 0.00 0.50 0.00 1.02 0.00 0.00 30.24 31.76 3fyu n GLN 120 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3fyu h GLY 121 N 0.00 0.00 0.00 1.08 0.00 -1.84 -3.48 103.07 98.83 3fyu h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fyu h GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3fyu n GLY 122 N 0.39 -0.67 0.64 4.60 0.00 -1.26 -4.54 105.19 104.35 3fyu n GLY 122 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3fyu n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fyu n SER 123 N 0.45 -3.49 -4.86 1.61 7.64 -1.26 -2.40 113.62 111.31 3fyu n SER 123 Ca 0.00 0.76 -0.34 0.00 1.01 0.00 0.00 58.87 60.30 3fyu n SER 123 Cb 0.00 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 61.66 3fyu n SER 123 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3fyu s GLU 124 N -4.60 3.85 -0.30 1.43 2.12 -0.14 -2.45 118.70 118.60 3fyu s GLU 124 Ca 0.00 0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.66 3fyu s GLU 124 Cb 0.00 -2.83 0.09 0.00 0.26 0.00 0.00 34.13 31.65 3fyu s GLU 124 CO 0.00 0.43 0.06 0.34 -0.54 0.00 0.00 175.26 175.55 3fyu s ASP 125 N -2.01 4.18 0.17 -1.70 -1.08 -1.26 -4.40 116.67 110.56 3fyu s ASP 125 Ca 0.41 -1.69 0.27 0.00 -0.52 0.00 0.00 52.55 51.02 3fyu s ASP 125 Cb -0.13 -1.13 0.86 0.00 -1.46 0.00 0.00 42.92 41.06 3fyu s ASP 125 CO 0.20 -0.37 1.78 0.35 0.52 0.00 0.00 175.17 177.65 3fyu n THR 126 N 4.65 0.49 -1.76 1.71 -2.24 -1.26 -4.86 114.28 111.01 3fyu n THR 126 Ca -0.02 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 3fyu n THR 126 Cb 0.43 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 3fyu n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fyu s SER 127 N -4.26 6.35 0.70 3.42 1.04 -1.26 -4.97 113.70 114.72 3fyu s SER 127 Ca 0.11 2.96 -0.11 0.00 0.48 0.00 0.00 55.95 59.39 3fyu s SER 127 Cb 0.13 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.63 3fyu s SER 127 CO 0.59 -0.93 1.06 -0.69 0.98 0.00 0.00 173.24 174.25 3fyu s VAL 128 N 0.10 4.01 -0.52 5.02 1.01 -1.26 -5.01 120.40 123.74 3fyu s VAL 128 Ca 0.64 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 3fyu s VAL 128 Cb -0.48 -3.45 0.11 0.00 0.00 0.00 0.00 36.38 32.56 3fyu s VAL 128 CO 0.47 -0.85 0.48 -0.89 0.00 0.00 0.00 175.10 174.31 3fyu s THR 129 N -3.09 5.20 0.21 3.92 2.01 -1.26 -4.85 115.64 117.77 3fyu s THR 129 Ca 0.58 -1.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.10 3fyu s THR 129 Cb -0.13 -4.29 0.24 0.00 0.01 0.00 0.00 72.50 68.33 3fyu s THR 129 CO 0.55 -0.80 1.62 -0.65 -0.69 0.00 0.00 174.62 174.65 3fyu h PRO 130 N 8.87 0.00 0.00 4.92 0.11 -1.95 -3.47 132.00 140.49 3fyu h PRO 130 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3fyu h PRO 130 Cb 1.10 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fyu h PRO 130 CO 1.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 3fyu n GLY 131 N -1.44 3.11 3.77 -0.55 0.00 -1.26 -5.11 105.19 103.71 3fyu n GLY 131 Ca 0.08 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 3fyu n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fyu s GLY 132 N -0.01 2.61 0.23 -0.02 0.00 -1.26 -4.81 107.32 104.05 3fyu s GLY 132 Ca 0.00 0.83 -0.18 0.00 0.00 0.00 0.00 44.72 45.37 3fyu s GLY 132 CO 0.00 1.20 0.58 -2.38 0.00 0.00 0.00 173.10 172.50 3fyu s HIS 133 N -1.80 -0.11 0.56 1.90 -0.00 -1.26 -4.88 115.29 109.71 3fyu s HIS 133 Ca 0.73 -0.26 -0.18 0.00 -0.00 0.00 0.00 55.06 55.35 3fyu s HIS 133 Cb -0.25 0.48 -0.05 0.00 -0.00 0.00 0.00 32.58 32.76 3fyu s HIS 133 CO 0.30 -1.02 1.07 0.00 -0.00 0.00 0.00 174.74 175.09 3fyu s ALA 134 N -3.90 2.73 -0.24 -1.38 0.00 -1.26 -4.90 121.76 112.81 3fyu s ALA 134 Ca 0.11 0.56 -0.39 0.00 0.00 0.00 0.00 51.96 52.24 3fyu s ALA 134 Cb -0.02 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 3fyu s ALA 134 CO 0.01 -0.73 1.78 -0.11 0.00 0.00 0.00 175.76 176.72 3fyu n LEU 135 N -1.64 2.64 0.00 0.00 0.00 -1.26 -4.65 117.00 112.09 3fyu n LEU 135 Ca 0.10 1.05 0.00 0.00 0.00 0.00 0.00 56.01 57.16 3fyu n LEU 135 Cb 0.52 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.75 3fyu n LEU 135 CO 0.44 -0.34 0.00 0.61 0.00 0.00 0.00 177.39 178.10 3fyu n GLY 136 N 4.27 0.76 0.07 -3.96 0.00 -1.26 -4.89 105.19 100.18 3fyu n GLY 136 Ca 0.26 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 3fyu n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3fyu n TRP 137 N 0.59 0.20 -0.41 1.61 8.01 -1.26 -4.51 117.44 121.67 3fyu n TRP 137 Ca 0.00 0.07 0.35 0.00 -1.31 0.00 0.00 57.50 56.60 3fyu n TRP 137 Cb 0.00 -0.86 0.66 0.00 -2.01 0.00 0.00 31.31 29.10 3fyu n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 3fyu h MET 138 N 0.00 0.14 -0.13 -0.99 2.86 -1.90 -1.77 114.93 113.13 3fyu h MET 138 Ca -0.30 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3fyu h MET 138 Cb 1.72 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.35 3fyu h MET 138 CO 0.02 0.09 0.00 0.25 1.06 0.00 0.00 176.91 178.33 3fyu n THR 139 N -4.44 0.70 -1.76 2.22 -2.24 -1.26 -4.88 114.28 102.62 3fyu n THR 139 Ca 0.32 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 3fyu n THR 139 Cb 1.30 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 70.19 3fyu n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fyu s LYS 140 N -0.85 3.85 -1.32 -0.78 2.20 -0.67 -1.78 119.74 120.39 3fyu s LYS 140 Ca 0.11 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 3fyu s LYS 140 Cb 0.06 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 3fyu s LYS 140 CO 0.08 -1.27 0.00 0.41 -0.36 0.00 0.00 175.35 174.21 3fyu n GLY 141 N 4.81 0.04 0.00 5.54 0.00 -1.26 -2.00 105.19 112.32 3fyu n GLY 141 Ca 0.22 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 46.04 3fyu n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3fyu n ILE 142 N -3.78 0.64 1.50 -0.61 3.06 -0.73 -2.39 119.36 117.05 3fyu n ILE 142 Ca -0.17 0.16 0.03 0.00 -2.50 0.00 0.00 62.75 60.27 3fyu n ILE 142 Cb 0.61 -0.90 0.11 0.00 0.54 0.00 0.00 39.64 40.01 3fyu n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3fyu n LEU 143 N -1.34 0.86 -3.64 9.51 4.77 -1.26 -4.29 117.00 121.61 3fyu n LEU 143 Ca 0.07 -0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 55.55 3fyu n LEU 143 Cb 0.14 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 3fyu n LEU 143 CO 0.13 0.21 0.59 -0.55 -1.33 0.00 0.00 177.39 176.44 3fyu s SER 144 N -1.06 -0.62 0.51 -1.43 0.15 -1.16 -4.94 113.70 105.15 3fyu s SER 144 Ca 0.13 1.06 0.20 0.00 0.70 0.00 0.00 55.95 58.04 3fyu s SER 144 Cb 0.07 1.19 1.30 0.00 -1.71 0.00 0.00 66.02 66.87 3fyu s SER 144 CO 0.09 -0.17 2.10 0.07 1.20 0.00 0.00 173.24 176.53 3fyu h LYS 145 N 5.62 0.00 0.00 5.44 2.10 -1.85 -0.51 116.57 127.37 3fyu h LYS 145 Ca -0.29 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.23 3fyu h LYS 145 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 3fyu h LYS 145 CO 0.15 0.08 -0.65 -0.44 -2.00 0.00 0.00 179.45 176.59 3fyu h ASP 146 N 0.00 0.00 -0.00 7.07 3.32 -1.95 -3.28 116.42 121.58 3fyu h ASP 146 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fyu h ASP 146 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3fyu h ASP 146 CO 0.01 0.65 -0.94 0.35 -1.72 0.00 0.00 179.24 177.59 3fyu n THR 147 N -3.70 0.00 -1.70 0.35 -2.24 -0.86 -4.97 114.28 101.16 3fyu n THR 147 Ca -0.01 -0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 3fyu n THR 147 Cb 0.65 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 3fyu n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fyu n TYR 148 N -1.45 2.50 -0.30 4.78 9.36 -0.26 -4.46 117.16 127.34 3fyu n TYR 148 Ca 0.04 0.28 0.09 0.00 3.32 0.00 0.00 57.90 61.63 3fyu n TYR 148 Cb 0.31 -2.55 0.22 0.00 -0.63 0.00 0.00 39.34 36.69 3fyu n TYR 148 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 3fyu h TYR 149 N 5.12 -0.03 0.00 2.98 3.20 -1.66 -0.49 116.97 126.09 3fyu h TYR 149 Ca -0.45 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3fyu h TYR 149 Cb 1.24 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.67 3fyu h TYR 149 CO 0.59 -0.32 0.00 0.66 -1.64 0.00 0.00 178.16 177.46 3fyu n TYR 150 N -5.40 0.00 -0.04 -3.82 4.01 -1.26 -3.02 117.16 107.63 3fyu n TYR 150 Ca 0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.80 3fyu n TYR 150 Cb 0.60 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 3fyu n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3fyu h ARG 151 N 0.00 0.24 -0.49 -0.72 2.43 -1.39 0.13 114.38 114.58 3fyu h ARG 151 Ca 0.00 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3fyu h ARG 151 Cb 0.31 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3fyu h ARG 151 CO 0.00 0.43 0.09 0.78 -1.51 0.00 0.00 179.97 179.76 3fyu h GLY 152 N 0.01 0.86 0.97 2.80 0.00 -1.67 -2.25 103.07 103.79 3fyu h GLY 152 Ca 0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3fyu h GLY 152 CO 0.00 0.52 0.17 -2.08 0.00 0.00 0.00 176.54 175.16 3fyu h VAL 153 N 0.67 1.11 -0.91 4.60 2.07 -1.48 0.15 116.25 122.47 3fyu h VAL 153 Ca 0.15 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3fyu h VAL 153 Cb 0.37 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3fyu h VAL 153 CO 0.01 0.11 0.58 1.88 0.02 0.00 0.00 177.57 180.17 3fyu h TYR 154 N 0.37 1.16 -0.18 1.57 -1.99 -0.71 -0.95 116.97 116.25 3fyu h TYR 154 Ca 0.10 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 3fyu h TYR 154 Cb 0.03 -0.39 -0.01 0.00 2.00 0.00 0.00 36.73 38.35 3fyu h TYR 154 CO -0.04 0.75 -0.38 -0.07 -0.00 0.00 0.00 178.16 178.42 3fyu h LEU 155 N 1.24 0.41 -1.14 3.88 3.38 -1.00 -1.93 115.31 120.15 3fyu h LEU 155 Ca 0.33 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3fyu h LEU 155 Cb -0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fyu h LEU 155 CO -0.07 0.76 -0.01 0.44 0.09 0.00 0.00 178.44 179.65 3fyu h ASP 156 N 0.33 0.56 0.06 -0.43 3.32 0.05 -0.67 116.42 119.64 3fyu h ASP 156 Ca 0.03 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3fyu h ASP 156 Cb 0.82 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3fyu h ASP 156 CO 0.07 0.64 -0.03 0.00 -1.72 0.00 0.00 179.24 178.19 3fyu h ALA 157 N 1.43 -0.08 -0.12 3.45 0.00 -0.54 0.13 119.26 123.52 3fyu h ALA 157 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fyu h ALA 157 Cb 0.37 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fyu h ALA 157 CO 0.01 -0.49 0.07 0.28 0.00 0.00 0.00 179.25 179.12 3fyu h VAL 158 N -0.19 1.01 -0.67 0.00 2.07 -1.06 -2.33 116.25 115.07 3fyu h VAL 158 Ca -0.01 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.50 3fyu h VAL 158 Cb 0.16 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3fyu h VAL 158 CO 0.01 0.03 0.44 -0.09 0.02 0.00 0.00 177.57 177.98 3fyu h ARG 159 N 0.14 0.77 -0.90 1.57 9.65 -0.98 -1.00 114.38 123.63 3fyu h ARG 159 Ca 0.05 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 3fyu h ARG 159 Cb -0.00 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.35 3fyu h ARG 159 CO -0.03 0.51 0.57 0.00 2.80 0.00 0.00 179.97 183.83 3fyu h ALA 160 N 1.61 1.22 -0.48 2.80 0.00 -0.20 0.22 119.26 124.43 3fyu h ALA 160 Ca 0.27 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 3fyu h ALA 160 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3fyu h ALA 160 CO -0.08 0.36 -0.16 -0.07 0.00 0.00 0.00 179.25 179.31 3fyu h LEU 161 N 1.06 0.97 -1.10 0.00 3.38 -0.94 -1.17 115.31 117.51 3fyu h LEU 161 Ca 0.38 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3fyu h LEU 161 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3fyu h LEU 161 CO -0.15 1.13 -0.11 -0.33 0.09 0.00 0.00 178.44 179.07 3fyu h GLU 162 N 0.81 0.51 -0.03 1.13 5.08 -0.61 -0.85 114.58 120.62 3fyu h GLU 162 Ca 0.12 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3fyu h GLU 162 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3fyu h GLU 162 CO 0.06 0.62 -0.18 0.28 -1.00 0.00 0.00 179.01 178.78 3fyu h VAL 163 N 0.47 1.50 -0.14 3.13 2.07 -0.83 -2.96 116.25 119.50 3fyu h VAL 163 Ca 0.09 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 3fyu h VAL 163 Cb 0.47 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 3fyu h VAL 163 CO 0.03 0.48 0.08 0.40 0.02 0.00 0.00 177.57 178.58 3fyu h ILE 164 N -0.44 1.06 -0.08 4.57 1.08 -1.12 -2.50 117.51 120.07 3fyu h ILE 164 Ca -0.02 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 3fyu h ILE 164 Cb 0.87 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.54 3fyu h ILE 164 CO 0.04 0.06 0.06 -0.61 -0.69 0.00 0.00 178.15 177.00 3fyu h GLN 165 N 0.16 0.05 0.00 2.37 4.15 -1.26 -0.64 115.11 119.94 3fyu h GLN 165 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3fyu h GLN 165 Cb 0.02 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.70 3fyu h GLN 165 CO -0.01 0.03 0.00 -1.13 -1.93 0.00 0.00 178.83 175.79 3fyu n SER 166 N -4.52 0.45 -4.73 -0.69 3.41 -0.95 -4.61 113.62 101.98 3fyu n SER 166 Ca -0.01 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 3fyu n SER 166 Cb 0.13 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 3fyu n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3fyu s PHE 167 N -3.16 3.30 0.19 7.33 0.08 -0.25 -4.94 117.98 120.54 3fyu s PHE 167 Ca 0.07 1.25 -0.11 0.00 0.12 0.00 0.00 56.93 58.26 3fyu s PHE 167 Cb 0.11 -3.56 0.12 0.00 -0.57 0.00 0.00 43.02 39.12 3fyu s PHE 167 CO 0.42 -1.74 1.81 -1.00 -0.10 0.00 0.00 175.22 174.61 3fyu h PRO 168 N 5.56 0.96 0.00 0.24 0.13 -1.88 -2.16 132.00 134.85 3fyu h PRO 168 Ca -0.44 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3fyu h PRO 168 Cb 1.21 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3fyu h PRO 168 CO 0.78 0.72 0.00 -0.85 -0.23 0.00 0.00 178.00 178.42 3fyu n GLU 169 N -4.50 0.59 -4.36 0.86 0.00 -1.26 -4.67 120.64 107.30 3fyu n GLU 169 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.88 3fyu n GLU 169 Cb 0.09 -1.35 -0.13 0.00 0.00 0.00 0.00 31.44 30.05 3fyu n GLU 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3fyu s VAL 170 N -2.00 3.62 -0.86 3.84 1.01 -0.81 -0.34 120.40 124.86 3fyu s VAL 170 Ca 0.20 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 3fyu s VAL 170 Cb 0.09 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.92 3fyu s VAL 170 CO 0.15 0.48 1.37 -0.62 0.00 0.00 0.00 175.10 176.48 3fyu s ASP 171 N 0.63 6.28 0.64 3.32 -1.08 0.02 -4.79 116.67 121.69 3fyu s ASP 171 Ca -0.03 -0.86 0.22 0.00 -0.52 0.00 0.00 52.55 51.36 3fyu s ASP 171 Cb -0.15 -2.56 1.15 0.00 -1.46 0.00 0.00 42.92 39.90 3fyu s ASP 171 CO 0.02 -1.72 1.64 1.05 0.52 0.00 0.00 175.17 176.68 3fyu h GLU 172 N 10.03 0.00 -0.01 4.34 4.11 -1.87 0.11 114.58 131.29 3fyu h GLU 172 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 3fyu h GLU 172 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3fyu h GLU 172 CO 1.34 0.00 -0.13 0.72 0.07 0.00 0.00 179.01 181.01 3fyu n HIS 173 N -3.01 0.00 -2.91 2.06 8.25 -1.26 -4.17 115.22 114.18 3fyu n HIS 173 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.30 3fyu n HIS 173 Cb 0.70 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.69 3fyu n HIS 173 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fyu n ARG 174 N -0.57 1.87 -4.17 -0.41 1.74 0.39 -4.82 116.66 110.71 3fyu n ARG 174 Ca 0.15 -3.85 -0.34 0.00 -0.77 0.00 0.00 57.85 53.04 3fyu n ARG 174 Cb 0.31 -1.80 -0.12 0.00 -1.02 0.00 0.00 32.46 29.83 3fyu n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fyu s ILE 175 N -3.50 4.01 0.18 0.55 1.01 -1.26 0.26 121.20 122.47 3fyu s ILE 175 Ca 0.40 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.84 3fyu s ILE 175 Cb 0.37 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 3fyu s ILE 175 CO -0.08 0.45 -0.12 -0.83 0.00 0.00 0.00 174.94 174.36 3fyu s GLY 176 N 0.75 1.73 -0.13 6.18 0.00 0.32 0.37 107.32 116.53 3fyu s GLY 176 Ca -0.00 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.24 3fyu s GLY 176 CO 0.02 -1.52 -0.20 -1.34 0.00 0.00 0.00 173.10 170.06 3fyu s VAL 177 N -1.69 2.30 0.12 1.40 -7.23 -0.91 -0.68 120.40 113.71 3fyu s VAL 177 Ca 0.24 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 3fyu s VAL 177 Cb -0.09 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3fyu s VAL 177 CO 0.14 0.54 -0.02 0.27 -0.31 0.00 0.00 175.10 175.73 3fyu s ILE 178 N 0.64 0.50 0.00 -0.62 -4.36 -0.84 -1.31 121.20 115.21 3fyu s ILE 178 Ca -0.10 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 3fyu s ILE 178 Cb -0.16 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 41.70 3fyu s ILE 178 CO 0.02 -0.70 0.00 0.61 0.24 0.00 0.00 174.94 175.11 3fyu n GLY 179 N -0.08 2.07 0.87 6.27 0.00 -0.84 -1.06 105.19 112.42 3fyu n GLY 179 Ca -0.10 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.12 3fyu n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fyu n GLY 180 N -0.61 5.07 0.00 -0.02 0.00 -1.25 -0.94 105.19 107.44 3fyu n GLY 180 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3fyu n GLY 180 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fyu n GLN 182 N -1.12 0.00 -0.05 1.61 7.27 -1.26 -3.15 117.38 120.69 3fyu n GLN 182 Ca 0.26 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.37 3fyu n GLN 182 Cb 0.84 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.90 3fyu n GLN 182 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 3fyu h GLY 183 N 0.00 0.67 1.54 1.69 0.00 -1.64 0.23 103.07 105.56 3fyu h GLY 183 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 3fyu h GLY 183 CO 0.00 0.22 -0.47 -1.33 0.00 0.00 0.00 176.54 174.96 3fyu h GLY 184 N 0.62 0.54 1.28 4.60 0.00 -1.46 -1.74 103.07 106.91 3fyu h GLY 184 Ca 0.19 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 3fyu h GLY 184 CO -0.05 0.52 -0.47 0.00 0.00 0.00 0.00 176.54 176.54 3fyu h ALA 185 N 1.09 0.62 -0.54 3.60 0.00 -1.49 -2.17 119.26 120.38 3fyu h ALA 185 Ca 0.02 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3fyu h ALA 185 Cb 0.97 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3fyu h ALA 185 CO 0.09 0.68 0.05 -0.07 0.00 0.00 0.00 179.25 179.99 3fyu h LEU 186 N 0.61 0.90 -0.12 0.00 3.38 -0.87 0.25 115.31 119.45 3fyu h LEU 186 Ca 0.03 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3fyu h LEU 186 Cb 1.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3fyu h LEU 186 CO 0.10 0.96 0.01 0.00 0.09 0.00 0.00 178.44 179.60 3fyu h ALA 187 N 0.97 0.11 -0.29 1.53 0.00 -1.21 0.27 119.26 120.63 3fyu h ALA 187 Ca 0.16 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3fyu h ALA 187 Cb 0.47 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3fyu h ALA 187 CO 0.02 -0.45 0.03 0.82 0.00 0.00 0.00 179.25 179.68 3fyu h ILE 188 N 0.06 1.24 -0.69 0.00 2.04 -1.22 -0.69 117.51 118.25 3fyu h ILE 188 Ca 0.05 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.10 3fyu h ILE 188 Cb 0.06 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3fyu h ILE 188 CO -0.08 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.77 3fyu h ALA 189 N 0.86 0.89 -0.21 1.87 0.00 -0.28 -0.72 119.26 121.67 3fyu h ALA 189 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fyu h ALA 189 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fyu h ALA 189 CO 0.01 0.23 0.11 0.00 0.00 0.00 0.00 179.25 179.59 3fyu h ALA 190 N 1.28 0.27 0.00 0.00 0.00 -0.30 -0.85 119.26 119.67 3fyu h ALA 190 Ca 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fyu h ALA 190 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3fyu h ALA 190 CO -0.09 -0.18 -0.10 0.00 0.00 0.00 0.00 179.25 178.88 3fyu h ALA 191 N 0.98 1.21 0.14 0.00 0.00 -0.72 0.18 119.26 121.05 3fyu h ALA 191 Ca 0.07 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 3fyu h ALA 191 Cb 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fyu h ALA 191 CO -0.01 0.12 -1.30 0.00 0.00 0.00 0.00 179.25 178.06 3fyu h ALA 192 N 1.90 0.08 0.00 0.00 0.00 -0.58 -3.33 119.26 117.33 3fyu h ALA 192 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3fyu h ALA 192 Cb 0.34 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fyu h ALA 192 CO 0.01 0.96 -0.63 1.28 0.00 0.00 0.00 179.25 180.87 3fyu n LEU 193 N -3.54 0.58 -3.85 0.00 4.77 -0.37 -4.73 117.00 109.85 3fyu n LEU 193 Ca -0.10 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 3fyu n LEU 193 Cb 1.04 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.80 3fyu n LEU 193 CO 0.54 0.07 -0.25 -0.55 -1.33 0.00 0.00 177.39 175.87 3fyu s SER 194 N -3.48 -0.06 -0.12 -1.43 0.15 0.58 -5.02 113.70 104.33 3fyu s SER 194 Ca 0.08 0.09 0.17 0.00 0.70 0.00 0.00 55.95 57.00 3fyu s SER 194 Cb 0.16 0.19 0.71 0.00 -1.71 0.00 0.00 66.02 65.38 3fyu s SER 194 CO 0.73 -0.10 1.62 -0.90 1.20 0.00 0.00 173.24 175.79 3fyu n ASP 195 N 2.72 4.74 -0.07 5.45 3.85 -1.26 -4.32 116.55 127.66 3fyu n ASP 195 Ca -0.14 -2.48 -0.13 0.00 -0.71 0.00 0.00 54.79 51.32 3fyu n ASP 195 Cb 0.59 -0.59 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 3fyu n ASP 195 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3fyu h ILE 196 N 3.97 1.33 -3.78 2.12 2.04 -1.92 -3.44 117.51 117.84 3fyu h ILE 196 Ca 0.00 -1.40 -0.53 0.00 1.00 0.00 0.00 64.86 63.93 3fyu h ILE 196 Cb 1.48 1.78 0.08 0.00 -0.74 0.00 0.00 36.82 39.42 3fyu h ILE 196 CO 0.26 0.43 0.73 -2.84 0.00 0.00 0.00 178.15 176.72 3fyu s PRO 197 N -4.28 4.24 -0.14 2.37 0.02 -1.26 -4.65 135.00 131.29 3fyu s PRO 197 Ca -0.13 2.38 -0.14 0.00 0.02 0.00 0.00 61.00 63.13 3fyu s PRO 197 Cb 0.07 -3.04 -0.24 0.00 0.02 0.00 0.00 34.50 31.31 3fyu s PRO 197 CO 0.79 -0.38 0.37 -0.22 -0.33 0.00 0.00 177.00 177.23 3fyu h LYS 198 N 3.63 0.17 -4.99 5.54 3.64 -0.39 -3.46 116.57 120.71 3fyu h LYS 198 Ca -0.49 -0.29 -0.33 0.00 -1.27 0.00 0.00 60.65 58.27 3fyu h LYS 198 Cb 1.23 0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 33.01 3fyu h LYS 198 CO 0.68 1.14 -0.69 0.14 -2.27 0.00 0.00 179.45 178.45 3fyu s VAL 199 N -2.47 1.00 -0.04 2.00 -7.23 -1.24 -3.75 120.40 108.67 3fyu s VAL 199 Ca -0.24 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 57.92 3fyu s VAL 199 Cb 0.06 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.98 3fyu s VAL 199 CO 0.71 -0.58 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.15 3fyu s VAL 200 N -3.44 0.76 -0.19 1.32 1.01 -0.47 -2.14 120.40 117.25 3fyu s VAL 200 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3fyu s VAL 200 Cb 0.04 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.75 3fyu s VAL 200 CO 0.03 0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.63 3fyu s VAL 201 N 0.60 1.41 -0.19 2.92 1.01 -0.43 -0.17 120.40 125.55 3fyu s VAL 201 Ca -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3fyu s VAL 201 Cb -0.13 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.71 3fyu s VAL 201 CO 0.01 0.09 -0.14 0.00 0.00 0.00 0.00 175.10 175.06 3fyu s ALA 202 N 1.49 2.12 -0.17 5.51 0.00 0.28 -1.99 121.76 129.01 3fyu s ALA 202 Ca -0.01 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 50.51 3fyu s ALA 202 Cb -0.16 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 3fyu s ALA 202 CO -0.08 -0.60 0.80 -0.51 0.00 0.00 0.00 175.76 175.38 3fyu s ASP 203 N 1.36 6.92 -0.16 0.00 1.11 -0.11 -2.27 116.67 123.51 3fyu s ASP 203 Ca 0.02 1.13 -0.00 0.00 0.18 0.00 0.00 52.55 53.88 3fyu s ASP 203 Cb -0.15 -2.44 0.00 0.00 1.07 0.00 0.00 42.92 41.40 3fyu s ASP 203 CO -0.10 -0.37 0.12 0.00 1.18 0.00 0.00 175.17 175.99 3fyu n TYR 204 N 5.16 -0.38 -1.63 4.23 0.18 0.11 -4.42 117.16 120.40 3fyu n TYR 204 Ca 0.04 0.15 -0.44 0.00 1.88 0.00 0.00 57.90 59.53 3fyu n TYR 204 Cb 0.49 -0.52 -0.01 0.00 -0.38 0.00 0.00 39.34 38.92 3fyu n TYR 204 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 3fyu n PRO 205 N -0.95 1.67 -0.73 -3.48 -0.04 -1.26 -4.73 135.00 125.48 3fyu n PRO 205 Ca -0.06 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 3fyu n PRO 205 Cb 0.13 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3fyu n PRO 205 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3fyu n TYR 206 N 0.23 -2.97 -4.07 0.54 9.36 -1.26 -4.64 117.16 114.35 3fyu n TYR 206 Ca 0.08 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.00 3fyu n TYR 206 Cb 0.34 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.03 3fyu n TYR 206 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3fyu n LEU 207 N 0.00 -2.00 -3.96 2.98 4.77 -1.26 -4.57 117.00 112.95 3fyu n LEU 207 Ca 0.00 -1.01 -0.21 0.00 -0.03 0.00 0.00 56.01 54.76 3fyu n LEU 207 Cb 0.00 -2.17 -0.16 0.00 -2.33 0.00 0.00 43.42 38.76 3fyu n LEU 207 CO 0.00 0.38 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.46 3fyu s SER 208 N -3.91 1.22 -1.28 -1.43 0.15 -1.26 -1.62 113.70 105.57 3fyu s SER 208 Ca 0.32 -0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.76 3fyu s SER 208 Cb -0.17 -0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 63.65 3fyu s SER 208 CO 0.90 0.01 0.70 -3.20 1.20 0.00 0.00 173.24 172.86 3fyu n ASN 209 N 3.70 -1.73 -0.29 5.45 5.15 -1.26 -4.66 115.26 121.62 3fyu n ASN 209 Ca -0.22 -0.84 0.03 0.00 -0.60 0.00 0.00 54.58 52.95 3fyu n ASN 209 Cb 0.52 -4.00 0.11 0.00 -0.53 0.00 0.00 39.78 35.88 3fyu n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 3fyu h PHE 210 N -1.83 -0.43 -0.14 1.20 0.04 -1.95 -0.48 116.94 113.36 3fyu h PHE 210 Ca -0.62 0.07 0.04 0.00 2.80 0.00 0.00 57.97 60.27 3fyu h PHE 210 Cb 1.36 0.32 -0.01 0.00 2.20 0.00 0.00 35.95 39.82 3fyu h PHE 210 CO 0.45 -0.36 0.15 0.93 -0.60 0.00 0.00 178.31 178.88 3fyu h GLU 211 N 0.00 0.00 0.08 1.51 5.08 -1.97 -1.86 114.58 117.42 3fyu h GLU 211 Ca 0.40 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.39 3fyu h GLU 211 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3fyu h GLU 211 CO -0.85 0.00 -2.16 -2.13 -1.00 0.00 0.00 179.01 172.86 3fyu n ARG 212 N -3.84 0.72 -0.23 2.33 0.63 -0.32 -4.38 116.66 111.57 3fyu n ARG 212 Ca 0.00 0.23 0.03 0.00 -0.92 0.00 0.00 57.85 57.19 3fyu n ARG 212 Cb 0.26 -1.64 0.13 0.00 0.45 0.00 0.00 32.46 31.66 3fyu n ARG 212 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fyu h ALA 213 N 0.03 0.71 0.00 5.13 0.00 -0.44 0.25 119.26 124.94 3fyu h ALA 213 Ca -0.48 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3fyu h ALA 213 Cb 1.98 0.35 0.00 0.00 0.00 0.00 0.00 17.79 20.11 3fyu h ALA 213 CO 0.02 -0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.21 3fyu n VAL 214 N -5.29 1.06 0.55 0.00 0.24 -0.80 -0.29 118.33 113.81 3fyu n VAL 214 Ca 0.11 0.45 0.08 0.00 -2.04 0.00 0.00 64.34 62.95 3fyu n VAL 214 Cb 0.41 -1.40 -0.11 0.00 -1.47 0.00 0.00 33.84 31.27 3fyu n VAL 214 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3fyu n ASP 215 N -2.09 0.86 -0.02 -1.34 8.00 0.77 -4.69 116.55 118.04 3fyu n ASP 215 Ca 0.01 -0.62 -0.03 0.00 0.71 0.00 0.00 54.79 54.85 3fyu n ASP 215 Cb 0.12 1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 42.44 3fyu n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fyu n VAL 216 N -1.62 0.29 -1.63 2.53 0.31 -0.56 -5.03 118.33 112.63 3fyu n VAL 216 Ca 0.01 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.81 3fyu n VAL 216 Cb 0.32 -0.76 0.03 0.00 -0.91 0.00 0.00 33.84 32.53 3fyu n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fyu n ALA 217 N -2.48 0.36 0.02 3.52 0.00 0.61 -4.91 120.51 117.63 3fyu n ALA 217 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3fyu n ALA 217 Cb 0.61 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3fyu n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fyu n LEU 218 N -0.10 0.99 -4.15 0.00 4.77 -0.98 -4.97 117.00 112.56 3fyu n LEU 218 Ca 0.11 -0.98 -0.11 0.00 -0.03 0.00 0.00 56.01 55.00 3fyu n LEU 218 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 3fyu n LEU 218 CO 0.54 0.24 -0.15 -1.61 -1.33 0.00 0.00 177.39 175.08 3fyu s GLU 219 N -0.08 1.26 0.93 3.23 2.02 -1.21 -5.03 118.70 119.81 3fyu s GLU 219 Ca 0.00 -1.53 -0.11 0.00 0.02 0.00 0.00 54.97 53.35 3fyu s GLU 219 Cb 0.00 0.31 0.15 0.00 0.10 0.00 0.00 34.13 34.69 3fyu s GLU 219 CO 0.01 -0.44 1.10 -0.65 0.02 0.00 0.00 175.26 175.30 3fyu s GLN 220 N -4.12 0.98 0.00 1.61 -1.52 -1.26 -4.03 119.66 111.32 3fyu s GLN 220 Ca 0.34 1.18 0.20 0.00 -1.95 0.00 0.00 55.36 55.13 3fyu s GLN 220 Cb 0.05 -1.75 0.44 0.00 -0.22 0.00 0.00 33.01 31.53 3fyu s GLN 220 CO 0.11 -2.54 1.37 -0.35 -0.25 0.00 0.00 175.29 173.63 3fyu n PRO 221 N -4.13 2.49 -0.28 2.91 -0.04 -1.26 -4.73 135.00 129.95 3fyu n PRO 221 Ca 0.09 -2.27 -0.02 0.00 -0.04 0.00 0.00 63.50 61.26 3fyu n PRO 221 Cb 0.53 -1.46 0.16 0.00 -0.04 0.00 0.00 33.50 32.70 3fyu n PRO 221 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3fyu h TYR 222 N 3.76 1.10 0.00 0.54 0.05 -1.85 -1.82 116.97 118.75 3fyu h TYR 222 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3fyu h TYR 222 Cb 0.90 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3fyu h TYR 222 CO 0.30 0.74 0.00 1.28 -1.05 0.00 0.00 178.16 179.43 3fyu n LEU 223 N -4.36 0.00 0.19 3.88 4.77 -1.26 -1.28 117.00 118.94 3fyu n LEU 223 Ca 0.09 0.38 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 3fyu n LEU 223 Cb 0.07 -0.38 0.47 0.00 -2.33 0.00 0.00 43.42 41.26 3fyu n LEU 223 CO 0.38 -0.37 0.91 -0.33 -1.33 0.00 0.00 177.39 176.65 3fyu h GLU 224 N 0.00 0.08 -0.38 3.23 5.08 -1.69 0.13 114.58 121.02 3fyu h GLU 224 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 3fyu h GLU 224 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3fyu h GLU 224 CO 0.00 0.24 -0.16 0.82 -1.00 0.00 0.00 179.01 178.90 3fyu h ILE 225 N 0.08 1.28 -0.40 3.13 2.04 -1.39 -0.84 117.51 121.41 3fyu h ILE 225 Ca 0.02 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 3fyu h ILE 225 Cb 0.32 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3fyu h ILE 225 CO 0.02 0.43 0.23 0.78 0.00 0.00 0.00 178.15 179.61 3fyu h ASN 226 N 0.58 0.48 -0.61 1.72 4.21 -1.39 -1.43 115.58 119.14 3fyu h ASN 226 Ca 0.09 -0.06 0.03 0.00 1.21 0.00 0.00 56.30 57.57 3fyu h ASN 226 Cb 0.70 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.75 3fyu h ASN 226 CO 0.05 0.40 0.40 0.28 -1.29 0.00 0.00 177.43 177.28 3fyu h SER 227 N 0.52 0.62 -0.00 5.81 0.02 -0.80 -1.26 113.55 118.45 3fyu h SER 227 Ca 0.14 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3fyu h SER 227 Cb 0.01 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3fyu h SER 227 CO -0.03 0.43 0.00 0.22 -1.14 0.00 0.00 176.83 176.31 3fyu h TYR 228 N 0.72 0.00 -0.06 3.45 3.20 -0.20 -2.53 116.97 121.55 3fyu h TYR 228 Ca 0.24 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 3fyu h TYR 228 Cb 0.08 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3fyu h TYR 228 CO -0.00 0.19 -0.16 0.74 -1.64 0.00 0.00 178.16 177.28 3fyu h PHE 229 N -0.19 0.10 -0.74 -3.82 0.04 -0.73 -1.03 116.94 110.58 3fyu h PHE 229 Ca 0.00 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 3fyu h PHE 229 Cb 0.19 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 3fyu h PHE 229 CO -0.01 0.26 0.37 0.00 -0.60 0.00 0.00 178.31 178.32 3fyu h ARG 230 N 0.09 1.05 0.00 1.51 3.08 -1.04 -2.60 114.38 116.46 3fyu h ARG 230 Ca 0.02 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3fyu h ARG 230 Cb 0.35 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3fyu h ARG 230 CO 0.02 0.81 -0.08 0.54 -1.07 0.00 0.00 179.97 180.19 3fyu n ARG 231 N -4.42 0.08 -3.45 0.04 1.74 -0.72 -4.34 116.66 105.59 3fyu n ARG 231 Ca 0.06 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.92 3fyu n ARG 231 Cb 0.12 -1.58 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 3fyu n ARG 231 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3fyu s ASN 232 N -3.43 2.01 0.34 0.55 -0.87 -0.47 -4.99 114.94 108.08 3fyu s ASN 232 Ca 0.13 -2.92 0.25 0.00 -1.57 0.00 0.00 52.86 48.74 3fyu s ASN 232 Cb 0.17 -0.52 1.21 0.00 -0.02 0.00 0.00 41.25 42.08 3fyu s ASN 232 CO 0.57 -0.20 1.75 0.77 -2.57 0.00 0.00 177.10 177.43 3fyu h SER 233 N 5.94 0.00 -1.35 -1.22 4.64 -1.73 -3.43 113.55 116.40 3fyu h SER 233 Ca 0.21 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.86 3fyu h SER 233 Cb 0.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3fyu h SER 233 CO 0.37 0.00 1.30 -0.67 -0.87 0.00 0.00 176.83 176.97 3fyu n ASP 234 N -2.36 2.44 -0.28 4.97 -0.08 -1.26 -4.81 116.55 115.16 3fyu n ASP 234 Ca -0.00 0.58 0.10 0.00 -1.51 0.00 0.00 54.79 53.96 3fyu n ASP 234 Cb 0.13 -1.28 0.25 0.00 2.34 0.00 0.00 41.12 42.55 3fyu n ASP 234 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fyu h PRO 235 N 11.32 0.30 0.00 -0.67 0.11 -1.99 0.43 132.00 141.50 3fyu h PRO 235 Ca -0.34 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 3fyu h PRO 235 Cb 1.31 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3fyu h PRO 235 CO 1.00 0.20 -0.00 0.87 -0.21 0.00 0.00 178.00 179.85 3fyu h LYS 236 N 0.31 0.00 -0.54 1.05 1.57 -1.96 -1.06 116.57 115.94 3fyu h LYS 236 Ca 0.49 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.18 3fyu h LYS 236 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 3fyu h LYS 236 CO -0.55 0.00 -0.05 0.28 -0.57 0.00 0.00 179.45 178.57 3fyu h VAL 237 N 0.00 1.26 -0.26 0.50 2.07 -0.47 -0.41 116.25 118.94 3fyu h VAL 237 Ca -0.00 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 3fyu h VAL 237 Cb 0.01 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3fyu h VAL 237 CO 0.00 0.42 -0.11 -0.08 0.02 0.00 0.00 177.57 177.82 3fyu h GLU 238 N 0.88 0.54 -0.42 1.57 4.81 -1.11 0.18 114.58 121.02 3fyu h GLU 238 Ca 0.15 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3fyu h GLU 238 Cb 0.58 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3fyu h GLU 238 CO 0.04 0.78 0.26 0.93 -0.73 0.00 0.00 179.01 180.29 3fyu h GLU 239 N 0.27 0.57 -0.16 1.92 5.08 -1.35 -0.97 114.58 119.94 3fyu h GLU 239 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3fyu h GLU 239 Cb 0.61 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3fyu h GLU 239 CO 0.03 0.41 0.07 -0.22 -1.00 0.00 0.00 179.01 178.30 3fyu h LYS 240 N 0.56 0.23 -0.23 2.33 1.63 -0.98 -1.29 116.57 118.83 3fyu h LYS 240 Ca 0.15 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 3fyu h LYS 240 Cb -0.02 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 3fyu h LYS 240 CO -0.03 0.29 -0.13 0.00 -3.45 0.00 0.00 179.45 176.13 3fyu h ALA 241 N 0.92 0.05 0.00 5.00 0.00 -0.32 0.03 119.26 124.94 3fyu h ALA 241 Ca 0.05 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3fyu h ALA 241 Cb 0.14 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fyu h ALA 241 CO -0.01 -0.55 -0.26 0.74 0.00 0.00 0.00 179.25 179.17 3fyu h PHE 242 N -0.11 0.00 -0.16 0.00 -1.00 -1.11 -1.00 116.94 113.56 3fyu h PHE 242 Ca 0.13 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 3fyu h PHE 242 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 3fyu h PHE 242 CO -0.30 0.26 0.03 1.49 -1.61 0.00 0.00 178.31 178.19 3fyu h GLU 243 N 0.00 0.26 0.29 1.51 4.81 -0.11 -2.00 114.58 119.35 3fyu h GLU 243 Ca -0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3fyu h GLU 243 Cb 0.49 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3fyu h GLU 243 CO 0.03 0.43 -0.23 1.15 -0.73 0.00 0.00 179.01 179.66 3fyu h THR 244 N 0.05 0.51 -0.71 0.32 2.02 -0.54 -2.72 112.91 111.84 3fyu h THR 244 Ca 0.05 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.40 3fyu h THR 244 Cb 0.29 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3fyu h THR 244 CO 0.00 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 176.32 3fyu h LEU 245 N -0.53 0.20 -1.77 2.58 3.38 -1.14 -2.18 115.31 115.86 3fyu h LEU 245 Ca -0.02 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3fyu h LEU 245 Cb 0.47 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3fyu h LEU 245 CO -0.01 0.10 0.23 0.77 0.09 0.00 0.00 178.44 179.62 3fyu h SER 246 N 0.21 0.26 0.67 -0.43 4.64 -1.02 -0.54 113.55 117.34 3fyu h SER 246 Ca 0.35 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3fyu h SER 246 Cb 1.06 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3fyu h SER 246 CO -0.07 0.18 0.00 -1.22 -0.87 0.00 0.00 176.83 174.85 3fyu n TYR 247 N -4.49 0.71 0.06 4.77 4.01 -0.82 -2.78 117.16 118.63 3fyu n TYR 247 Ca 0.03 0.28 0.01 0.00 -0.16 0.00 0.00 57.90 58.06 3fyu n TYR 247 Cb 0.19 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.27 3fyu n TYR 247 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3fyu n PHE 248 N -2.15 0.00 -2.26 -0.72 3.72 -0.32 -4.97 117.46 110.75 3fyu n PHE 248 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3fyu n PHE 248 Cb 0.21 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3fyu n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3fyu s ASP 249 N -0.33 6.88 0.57 4.37 -1.08 -0.53 -4.89 116.67 121.65 3fyu s ASP 249 Ca 0.01 2.07 0.28 0.00 -0.52 0.00 0.00 52.55 54.39 3fyu s ASP 249 Cb 0.01 -2.56 1.48 0.00 -1.46 0.00 0.00 42.92 40.39 3fyu s ASP 249 CO 0.03 -0.70 1.95 -0.07 0.52 0.00 0.00 175.17 176.89 3fyu h LEU 250 N 8.35 0.00 -0.85 -1.34 3.38 -1.61 0.17 115.31 123.40 3fyu h LEU 250 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3fyu h LEU 250 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3fyu h LEU 250 CO 0.90 0.00 0.00 0.16 0.09 0.00 0.00 178.44 179.59 3fyu h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.87 0.25 117.51 120.18 3fyu h ILE 251 Ca 0.23 -0.27 -0.16 0.00 1.55 0.00 0.00 64.86 66.22 3fyu h ILE 251 Cb 1.12 1.04 -0.03 0.00 -0.27 0.00 0.00 36.82 38.68 3fyu h ILE 251 CO -0.00 0.00 -2.12 0.59 -1.05 0.00 0.00 178.15 175.57 3fyu n ASN 252 N -2.38 0.05 -0.05 2.16 3.02 0.56 -4.47 115.26 114.14 3fyu n ASN 252 Ca 0.02 0.02 -0.08 0.00 -0.03 0.00 0.00 54.58 54.51 3fyu n ASN 252 Cb 0.24 1.50 -0.15 0.00 -0.61 0.00 0.00 39.78 40.76 3fyu n ASN 252 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fyu n LEU 253 N -2.49 0.48 -0.31 3.41 4.77 -1.01 -4.42 117.00 117.43 3fyu n LEU 253 Ca -0.16 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 3fyu n LEU 253 Cb 0.82 0.30 0.29 0.00 -2.33 0.00 0.00 43.42 42.49 3fyu n LEU 253 CO 0.45 0.41 1.10 0.00 -1.33 0.00 0.00 177.39 178.01 3fyu h ALA 254 N 1.06 1.44 0.00 -1.18 0.00 -0.74 -0.54 119.26 119.30 3fyu h ALA 254 Ca -0.38 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3fyu h ALA 254 Cb 2.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.89 3fyu h ALA 254 CO 0.05 -0.21 0.13 0.78 0.00 0.00 0.00 179.25 180.01 3fyu h GLY 255 N 0.55 0.00 0.95 0.00 0.00 -1.73 -0.92 103.07 101.91 3fyu h GLY 255 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3fyu h GLY 255 CO -0.44 0.00 -0.96 0.79 0.00 0.00 0.00 176.54 175.93 3fyu n TRP 256 N -2.42 0.76 -1.98 5.60 8.01 -0.21 -4.76 117.44 122.44 3fyu n TRP 256 Ca -0.02 0.22 -0.42 0.00 -1.31 0.00 0.00 57.50 55.97 3fyu n TRP 256 Cb 0.17 -0.81 -0.03 0.00 -2.01 0.00 0.00 31.31 28.63 3fyu n TRP 256 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 3fyu s VAL 257 N -3.31 3.10 -0.24 -0.99 1.01 -0.35 -4.71 120.40 114.91 3fyu s VAL 257 Ca 0.01 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.63 3fyu s VAL 257 Cb 0.11 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 3fyu s VAL 257 CO 0.78 0.00 0.22 0.29 0.00 0.00 0.00 175.10 176.40 3fyu n LYS 258 N 5.36 5.03 -2.61 2.72 4.76 -1.26 -4.48 118.16 127.67 3fyu n LYS 258 Ca 0.15 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 3fyu n LYS 258 Cb 0.41 -0.77 -0.05 0.00 -1.84 0.00 0.00 35.03 32.78 3fyu n LYS 258 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3fyu s GLN 259 N -1.54 4.07 0.16 1.97 1.11 -1.26 -4.68 119.66 119.48 3fyu s GLN 259 Ca 0.02 1.00 -0.31 0.00 0.01 0.00 0.00 55.36 56.08 3fyu s GLN 259 Cb 0.04 -2.17 -0.10 0.00 -1.01 0.00 0.00 33.01 29.77 3fyu s GLN 259 CO 0.22 -0.15 1.68 -2.14 0.01 0.00 0.00 175.29 174.91 3fyu s PRO 260 N -3.65 4.17 -0.04 2.91 0.02 -1.25 -4.45 135.00 132.71 3fyu s PRO 260 Ca 0.60 2.48 0.06 0.00 0.02 0.00 0.00 61.00 64.16 3fyu s PRO 260 Cb -0.10 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 3fyu s PRO 260 CO 0.23 -0.71 -0.23 0.99 -0.33 0.00 0.00 177.00 176.95 3fyu s THR 261 N 1.63 2.26 -0.15 0.99 2.01 0.10 -1.37 115.64 121.12 3fyu s THR 261 Ca 0.74 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.74 3fyu s THR 261 Cb -0.46 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.25 3fyu s THR 261 CO 0.32 0.58 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.42 3fyu s LEU 262 N -0.42 2.02 0.14 4.42 2.96 0.76 -1.48 118.68 127.08 3fyu s LEU 262 Ca 0.04 -0.59 0.08 0.00 -0.22 0.00 0.00 54.13 53.44 3fyu s LEU 262 Cb -0.12 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 3fyu s LEU 262 CO 0.01 0.02 -0.19 -0.04 -1.32 0.00 0.00 176.35 174.84 3fyu s MET 263 N 1.12 1.21 0.14 1.98 -1.94 -0.02 -0.56 119.30 121.23 3fyu s MET 263 Ca -0.00 -1.32 0.07 0.00 -1.71 0.00 0.00 55.69 52.73 3fyu s MET 263 Cb -0.14 -1.32 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 3fyu s MET 263 CO -0.08 0.28 -0.16 0.00 -0.01 0.00 0.00 175.02 175.05 3fyu s ALA 264 N -1.77 1.75 -0.29 3.03 0.00 -0.96 0.99 121.76 124.50 3fyu s ALA 264 Ca 0.12 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 3fyu s ALA 264 Cb -0.07 -0.13 0.10 0.00 0.00 0.00 0.00 23.12 23.02 3fyu s ALA 264 CO 0.06 0.17 0.71 -1.50 0.00 0.00 0.00 175.76 175.20 3fyu s ILE 265 N -2.10 -0.24 -0.11 0.00 1.10 -0.42 0.07 121.20 119.51 3fyu s ILE 265 Ca 0.12 0.00 -0.15 0.00 -0.51 0.00 0.00 60.65 60.11 3fyu s ILE 265 Cb -0.05 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.51 3fyu s ILE 265 CO 0.05 0.00 0.37 -0.83 -2.11 0.00 0.00 174.94 172.42 3fyu s GLY 266 N 1.92 2.33 0.14 1.50 0.00 -1.26 -0.82 107.32 111.13 3fyu s GLY 266 Ca -0.09 -0.32 0.18 0.00 0.00 0.00 0.00 44.72 44.49 3fyu s GLY 266 CO -0.19 0.44 1.57 1.04 0.00 0.00 0.00 173.10 175.95 3fyu n LEU 267 N 3.12 0.35 -0.92 0.66 4.77 -0.46 -2.15 117.00 122.36 3fyu n LEU 267 Ca -0.11 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 3fyu n LEU 267 Cb 0.52 -0.56 0.26 0.00 -2.33 0.00 0.00 43.42 41.32 3fyu n LEU 267 CO 0.40 -0.46 0.71 2.30 -1.33 0.00 0.00 177.39 179.02 3fyu n ILE 268 N -1.89 2.27 -2.15 -0.08 -5.35 -0.79 -4.52 119.36 106.85 3fyu n ILE 268 Ca 0.02 -1.84 -0.43 0.00 -0.27 0.00 0.00 62.75 60.23 3fyu n ILE 268 Cb 0.18 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.82 3fyu n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3fyu s ASP 269 N -1.87 6.66 -0.00 7.28 -1.08 -0.91 -4.58 116.67 122.17 3fyu s ASP 269 Ca 0.42 1.92 0.21 0.00 -0.52 0.00 0.00 52.55 54.58 3fyu s ASP 269 Cb 0.34 -2.53 -0.21 0.00 -1.46 0.00 0.00 42.92 39.06 3fyu s ASP 269 CO 0.09 -0.97 0.87 0.29 0.52 0.00 0.00 175.17 175.97 3fyu n LYS 270 N 7.14 0.10 -0.06 4.34 5.02 -1.26 -3.84 118.16 129.60 3fyu n LYS 270 Ca 0.17 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.23 3fyu n LYS 270 Cb 0.44 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.82 3fyu n LYS 270 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3fyu h ILE 271 N 0.00 1.17 -3.14 -0.18 2.04 -1.86 -2.60 117.51 112.94 3fyu h ILE 271 Ca 0.00 -2.30 -0.62 0.00 1.00 0.00 0.00 64.86 62.94 3fyu h ILE 271 Cb 0.57 2.68 -0.41 0.00 -0.74 0.00 0.00 36.82 38.92 3fyu h ILE 271 CO 0.00 0.52 -0.63 0.42 0.00 0.00 0.00 178.15 178.46 3fyu s THR 272 N -2.37 2.47 0.12 -0.27 -4.23 -1.26 -4.74 115.64 105.37 3fyu s THR 272 Ca -0.23 -3.65 -0.34 0.00 -1.18 0.00 0.00 61.69 56.29 3fyu s THR 272 Cb 0.03 -2.67 -0.18 0.00 1.34 0.00 0.00 72.50 71.03 3fyu s THR 272 CO 0.68 -0.93 0.92 -2.65 -0.54 0.00 0.00 174.62 172.10 3fyu n PRO 273 N 2.61 0.40 -0.35 3.99 -0.02 -1.25 -4.71 135.00 135.68 3fyu n PRO 273 Ca 0.14 0.14 0.22 0.00 -2.02 0.00 0.00 63.50 61.98 3fyu n PRO 273 Cb 0.35 -1.48 0.47 0.00 -0.02 0.00 0.00 33.50 32.81 3fyu n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fyu h PRO 274 N 2.46 0.41 -0.70 0.52 0.11 -1.81 0.85 132.00 133.84 3fyu h PRO 274 Ca -0.41 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 3fyu h PRO 274 Cb 1.40 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 3fyu h PRO 274 CO 0.64 0.27 0.36 0.66 -0.21 0.00 0.00 178.00 179.72 3fyu h SER 275 N 0.42 0.89 -0.12 -2.05 4.64 -1.94 0.21 113.55 115.60 3fyu h SER 275 Ca 0.67 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.75 3fyu h SER 275 Cb 1.54 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3fyu h SER 275 CO -0.46 0.73 -0.47 0.71 -0.87 0.00 0.00 176.83 176.48 3fyu h THR 276 N 0.99 1.30 -0.18 2.95 1.35 -1.15 -0.61 112.91 117.56 3fyu h THR 276 Ca 0.25 -1.67 -0.15 0.00 -0.55 0.00 0.00 66.41 64.29 3fyu h THR 276 Cb 0.06 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3fyu h THR 276 CO -0.04 0.53 -0.47 0.58 -0.25 0.00 0.00 175.52 175.87 3fyu h VAL 277 N 0.54 1.33 -0.24 6.82 2.07 -1.02 -2.78 116.25 122.96 3fyu h VAL 277 Ca 0.03 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 3fyu h VAL 277 Cb 1.02 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 3fyu h VAL 277 CO 0.10 0.53 -0.00 -0.26 0.02 0.00 0.00 177.57 177.95 3fyu h PHE 278 N 0.32 0.36 -0.85 1.57 -1.00 -0.55 -1.09 116.94 115.70 3fyu h PHE 278 Ca -0.01 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 3fyu h PHE 278 Cb 1.09 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.50 3fyu h PHE 278 CO 0.09 0.37 0.40 0.00 -1.61 0.00 0.00 178.31 177.57 3fyu h ALA 279 N 1.66 1.10 -0.14 2.45 0.00 -0.94 0.10 119.26 123.48 3fyu h ALA 279 Ca 0.08 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3fyu h ALA 279 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fyu h ALA 279 CO 0.01 0.67 -0.40 0.00 0.00 0.00 0.00 179.25 179.52 3fyu h ALA 280 N 1.22 0.24 -0.64 0.00 0.00 -1.12 -3.00 119.26 115.97 3fyu h ALA 280 Ca 0.29 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3fyu h ALA 280 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3fyu h ALA 280 CO -0.04 0.35 0.42 -0.92 0.00 0.00 0.00 179.25 179.06 3fyu h TYR 281 N 0.15 0.80 0.00 0.00 3.20 -0.98 -2.26 116.97 117.89 3fyu h TYR 281 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3fyu h TYR 281 Cb 1.02 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.02 3fyu h TYR 281 CO 0.10 0.51 0.00 0.09 -1.64 0.00 0.00 178.16 177.22 3fyu n ASN 282 N -4.64 0.11 -0.72 -2.11 3.02 0.33 -2.02 115.26 109.24 3fyu n ASN 282 Ca 0.05 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 3fyu n ASN 282 Cb 0.02 -0.55 0.26 0.00 -0.61 0.00 0.00 39.78 38.90 3fyu n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fyu n HIS 283 N -1.62 0.00 -3.00 3.10 8.25 -0.86 -4.90 115.22 116.19 3fyu n HIS 283 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 3fyu n HIS 283 Cb 0.23 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 3fyu n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fyu s LEU 284 N -2.06 4.30 -0.45 2.41 1.43 -0.85 -2.79 118.68 120.67 3fyu s LEU 284 Ca 0.31 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 3fyu s LEU 284 Cb 0.20 -3.79 0.19 0.00 0.03 0.00 0.00 46.19 42.82 3fyu s LEU 284 CO 0.34 -0.03 0.41 -0.62 0.23 0.00 0.00 176.35 176.68 3fyu n GLU 285 N 0.53 0.56 -3.82 1.70 1.02 -1.26 -4.99 120.64 114.38 3fyu n GLU 285 Ca -0.00 -3.38 -0.08 0.00 -0.02 0.00 0.00 57.16 53.68 3fyu n GLU 285 Cb 0.51 -1.66 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 3fyu n GLU 285 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3fyu s THR 286 N -0.46 0.00 -0.30 2.62 -1.32 -1.26 -4.80 115.64 110.12 3fyu s THR 286 Ca 0.33 -0.94 -0.29 0.00 -1.21 0.00 0.00 61.69 59.59 3fyu s THR 286 Cb 0.06 -2.76 -0.02 0.00 -1.51 0.00 0.00 72.50 68.28 3fyu s THR 286 CO -0.17 0.00 1.73 -1.81 -2.21 0.00 0.00 174.62 172.16 3fyu s ASP 287 N -3.09 6.05 0.14 8.08 1.01 -1.26 -4.91 116.67 122.69 3fyu s ASP 287 Ca 0.16 1.39 0.04 0.00 0.71 0.00 0.00 52.55 54.84 3fyu s ASP 287 Cb -0.05 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 3fyu s ASP 287 CO 0.10 -1.56 -0.09 -1.59 0.21 0.00 0.00 175.17 172.24 3fyu s LYS 288 N 5.34 1.02 -0.19 8.23 -2.85 -1.26 0.03 119.74 130.05 3fyu s LYS 288 Ca 0.77 -1.43 -0.09 0.00 -1.00 0.00 0.00 55.97 54.21 3fyu s LYS 288 Cb -0.23 -0.51 0.07 0.00 -2.06 0.00 0.00 37.83 35.11 3fyu s LYS 288 CO 0.33 0.04 0.44 0.34 0.10 0.00 0.00 175.35 176.60 3fyu s ASP 289 N -3.14 -0.49 -0.28 0.03 2.15 -0.55 -4.96 116.67 109.42 3fyu s ASP 289 Ca 0.16 1.00 -0.06 0.00 0.43 0.00 0.00 52.55 54.08 3fyu s ASP 289 Cb 0.03 1.04 0.01 0.00 -0.30 0.00 0.00 42.92 43.70 3fyu s ASP 289 CO -0.00 -0.21 0.05 -0.22 -0.17 0.00 0.00 175.17 174.62 3fyu s LEU 290 N 1.82 3.68 -0.21 -1.34 2.96 -1.26 -0.84 118.68 123.50 3fyu s LEU 290 Ca -0.07 -0.71 -0.23 0.00 -0.22 0.00 0.00 54.13 52.90 3fyu s LEU 290 Cb -0.09 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3fyu s LEU 290 CO -0.14 -0.17 0.74 -0.54 -1.32 0.00 0.00 176.35 174.92 3fyu s LYS 291 N 1.47 4.22 -0.24 1.98 -0.14 0.28 -4.97 119.74 122.34 3fyu s LYS 291 Ca 0.02 0.80 -0.08 0.00 -1.36 0.00 0.00 55.97 55.36 3fyu s LYS 291 Cb -0.17 -3.60 -0.03 0.00 -1.68 0.00 0.00 37.83 32.34 3fyu s LYS 291 CO 0.01 -0.35 0.08 0.08 -0.76 0.00 0.00 175.35 174.41 3fyu s VAL 292 N 2.28 4.56 -0.38 3.17 1.01 -1.26 -1.30 120.40 128.47 3fyu s VAL 292 Ca 0.33 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.23 3fyu s VAL 292 Cb -0.16 -3.12 0.11 0.00 0.00 0.00 0.00 36.38 33.21 3fyu s VAL 292 CO 0.10 0.36 0.12 -0.31 0.00 0.00 0.00 175.10 175.37 3fyu s TYR 293 N 1.31 3.66 0.24 5.22 2.02 -0.00 -4.99 117.35 124.81 3fyu s TYR 293 Ca 0.05 -2.85 -0.05 0.00 -0.37 0.00 0.00 57.07 53.85 3fyu s TYR 293 Cb -0.15 -3.01 0.44 0.00 -0.40 0.00 0.00 41.96 38.84 3fyu s TYR 293 CO 0.04 -0.94 1.70 -0.09 -1.57 0.00 0.00 175.55 174.70 3fyu h ARG 294 N 7.62 0.31 -0.51 -0.62 9.65 -1.95 -1.14 114.38 127.75 3fyu h ARG 294 Ca -0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3fyu h ARG 294 Cb 1.02 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 3fyu h ARG 294 CO 0.59 0.21 0.00 0.66 2.80 0.00 0.00 179.97 184.23 3fyu n TYR 295 N -5.10 0.73 -4.45 2.20 4.01 -1.26 -4.07 117.16 109.21 3fyu n TYR 295 Ca 0.14 -0.33 -0.24 0.00 -0.16 0.00 0.00 57.90 57.31 3fyu n TYR 295 Cb 0.43 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 39.29 3fyu n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fyu s PHE 296 N -1.52 2.36 0.00 -0.72 0.40 -1.02 -4.96 117.98 112.52 3fyu s PHE 296 Ca 0.31 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 3fyu s PHE 296 Cb 0.17 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.64 3fyu s PHE 296 CO 0.18 0.69 0.00 0.41 0.70 0.00 0.00 175.22 177.20 3fyu n GLY 297 N -0.68 5.27 3.46 4.36 0.00 -1.26 -1.89 105.19 114.46 3fyu n GLY 297 Ca -0.05 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 3fyu n GLY 297 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3fyu n HIS 298 N 0.00 4.55 -3.82 1.61 -0.00 -1.26 -4.35 115.22 111.95 3fyu n HIS 298 Ca 0.00 -2.90 -0.08 0.00 0.46 0.00 0.00 57.72 55.20 3fyu n HIS 298 Cb 0.00 -2.58 0.02 0.00 -0.12 0.00 0.00 29.99 27.30 3fyu n HIS 298 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 3fyu s GLU 299 N 3.82 2.12 0.09 1.57 -1.05 -1.26 -5.06 118.70 118.93 3fyu s GLU 299 Ca 0.52 -1.33 -0.31 0.00 -0.15 0.00 0.00 54.97 53.70 3fyu s GLU 299 Cb 0.05 0.61 -0.08 0.00 -0.44 0.00 0.00 34.13 34.27 3fyu s GLU 299 CO 0.05 -0.99 1.42 0.12 0.95 0.00 0.00 175.26 176.82 3fyu s PHE 300 N -2.58 3.08 -0.39 4.83 5.36 -1.26 -4.98 117.98 122.04 3fyu s PHE 300 Ca 0.15 0.85 -0.02 0.00 -0.96 0.00 0.00 56.93 56.95 3fyu s PHE 300 Cb -0.05 -3.71 0.10 0.00 -0.34 0.00 0.00 43.02 39.02 3fyu s PHE 300 CO 0.10 -2.58 0.17 0.42 -1.46 0.00 0.00 175.22 171.87 3fyu s ILE 301 N 1.51 3.19 0.22 3.12 1.01 -1.26 -5.00 121.20 123.99 3fyu s ILE 301 Ca 0.65 -1.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.15 3fyu s ILE 301 Cb -0.36 -3.16 0.21 0.00 0.01 0.00 0.00 42.46 39.17 3fyu s ILE 301 CO 0.30 -0.61 1.57 -0.65 0.00 0.00 0.00 174.94 175.55 3fyu h PRO 302 N 8.02 -0.07 -0.99 2.79 0.11 -2.01 0.40 132.00 140.25 3fyu h PRO 302 Ca -0.13 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.16 3fyu h PRO 302 Cb 1.05 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 3fyu h PRO 302 CO 0.67 -0.04 0.59 0.00 -0.21 0.00 0.00 178.00 179.00 3fyu h ALA 303 N 1.30 1.61 0.00 -0.75 0.00 -2.02 -0.42 119.26 118.99 3fyu h ALA 303 Ca 0.31 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 3fyu h ALA 303 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3fyu h ALA 303 CO -0.84 -0.03 -0.33 0.35 0.00 0.00 0.00 179.25 178.40 3fyu h PHE 304 N 0.77 0.00 -0.79 0.00 3.57 -1.35 -2.90 116.94 116.23 3fyu h PHE 304 Ca 0.56 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 62.02 3fyu h PHE 304 Cb 0.84 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 3fyu h PHE 304 CO -0.02 0.33 0.35 0.37 -2.23 0.00 0.00 178.31 177.12 3fyu h GLN 305 N 0.00 1.16 -0.28 1.11 5.75 -0.73 0.49 115.11 122.62 3fyu h GLN 305 Ca -0.00 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.29 3fyu h GLN 305 Cb 0.81 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 3fyu h GLN 305 CO 0.04 0.92 0.12 1.15 -2.65 0.00 0.00 178.83 178.41 3fyu h THR 306 N 1.13 1.17 -0.35 2.39 2.02 -1.44 0.11 112.91 117.95 3fyu h THR 306 Ca 0.27 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.98 3fyu h THR 306 Cb 0.16 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3fyu h THR 306 CO -0.03 0.17 0.17 -0.33 0.37 0.00 0.00 175.52 175.88 3fyu h GLU 307 N 0.30 0.35 0.10 6.66 4.39 -1.19 -0.17 114.58 125.02 3fyu h GLU 307 Ca 0.09 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 3fyu h GLU 307 Cb 0.16 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3fyu h GLU 307 CO -0.01 0.23 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.80 3fyu h LYS 308 N 0.36 -0.13 -0.73 2.33 3.64 0.27 0.54 116.57 122.85 3fyu h LYS 308 Ca 0.15 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3fyu h LYS 308 Cb 0.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3fyu h LYS 308 CO -0.10 -0.05 0.35 -0.07 -2.27 0.00 0.00 179.45 177.31 3fyu h LEU 309 N -0.18 0.95 -0.15 5.20 3.38 -0.66 -0.30 115.31 123.55 3fyu h LEU 309 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fyu h LEU 309 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3fyu h LEU 309 CO 0.02 0.82 0.07 -1.28 0.09 0.00 0.00 178.44 178.16 3fyu h SER 310 N 1.02 0.20 -0.22 -0.43 0.87 -0.87 0.68 113.55 114.79 3fyu h SER 310 Ca 0.25 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3fyu h SER 310 Cb 0.12 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3fyu h SER 310 CO -0.03 0.27 0.13 0.15 -0.53 0.00 0.00 176.83 176.83 3fyu h PHE 311 N 0.11 0.29 -0.48 2.24 3.04 -0.64 0.34 116.94 121.84 3fyu h PHE 311 Ca 0.05 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 3fyu h PHE 311 Cb 0.13 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 3fyu h PHE 311 CO -0.02 0.23 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.40 3fyu h LEU 312 N 0.27 0.78 -0.32 0.59 3.38 -0.98 -1.48 115.31 117.55 3fyu h LEU 312 Ca 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3fyu h LEU 312 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3fyu h LEU 312 CO -0.02 0.86 0.08 -0.61 0.09 0.00 0.00 178.44 178.84 3fyu h GLN 313 N 0.75 0.52 -0.53 1.13 4.15 -0.54 0.30 115.11 120.88 3fyu h GLN 313 Ca 0.14 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 3fyu h GLN 313 Cb 0.48 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.08 3fyu h GLN 313 CO 0.02 0.58 0.33 -0.22 -1.93 0.00 0.00 178.83 177.61 3fyu h LYS 314 N 0.36 0.72 0.00 1.69 3.64 -0.67 -1.97 116.57 120.34 3fyu h LYS 314 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3fyu h LYS 314 Cb 0.30 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3fyu h LYS 314 CO 0.00 0.51 -0.94 0.72 -2.27 0.00 0.00 179.45 177.47 3fyu n HIS 315 N -4.68 0.61 0.00 1.91 8.25 -0.58 -4.70 115.22 116.03 3fyu n HIS 315 Ca 0.03 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 3fyu n HIS 315 Cb 0.05 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.45 3fyu n HIS 315 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fyu n LEU 316 N -2.30 2.30 0.00 2.41 4.77 0.10 -4.96 117.00 119.32 3fyu n LEU 316 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 3fyu n LEU 316 Cb 0.49 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.20 3fyu n LEU 316 CO 0.39 0.38 0.81 0.18 -1.33 0.00 0.00 177.39 177.82