#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fyu s GLN 2 N 0.00 1.17 0.55 2.12 2.00 -1.26 -5.03 119.66 119.20 3fyu s GLN 2 Ca 0.00 -1.60 -0.19 0.00 -2.00 0.00 0.00 55.36 51.57 3fyu s GLN 2 Cb 0.00 0.04 -0.08 0.00 0.80 0.00 0.00 33.01 33.77 3fyu s GLN 2 CO 0.00 -0.29 0.68 1.28 -0.50 0.00 0.00 175.29 176.46 3fyu n LEU 3 N -0.27 1.56 0.00 3.68 4.32 -1.26 -4.75 117.00 120.28 3fyu n LEU 3 Ca -0.02 0.80 0.00 0.00 -0.02 0.00 0.00 56.01 56.77 3fyu n LEU 3 Cb 0.65 -1.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 3fyu n LEU 3 CO 0.34 -2.60 0.00 2.22 -1.22 0.00 0.00 177.39 176.12 3fyu n PHE 4 N -1.50 0.00 -0.19 -1.77 -1.74 -1.26 -5.08 117.46 105.92 3fyu n PHE 4 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.01 3fyu n PHE 4 Cb 0.46 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.46 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 -0.75 -0.02 -4.71 5.98 -0.08 -1.26 -5.01 116.55 110.70 3fyu n ASP 5 Ca 0.00 -0.19 -0.33 0.00 -1.51 0.00 0.00 54.79 52.76 3fyu n ASP 5 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 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 3.17 0.83 -2.67 1.43 -1.26 -4.97 118.68 115.21 3fyu s LEU 6 Ca 0.00 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 3fyu s LEU 6 Cb 0.00 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.73 3fyu s LEU 6 CO 0.00 -2.54 1.12 -0.94 0.23 0.00 0.00 176.35 174.22 3fyu s SER 7 N -2.20 3.81 0.26 2.29 1.04 -1.26 -4.66 113.70 112.98 3fyu s SER 7 Ca 0.73 2.02 -0.03 0.00 0.48 0.00 0.00 55.95 59.14 3fyu s SER 7 Cb -0.28 -2.55 0.37 0.00 0.10 0.00 0.00 66.02 63.66 3fyu s SER 7 CO 0.49 -2.51 1.89 0.25 0.98 0.00 0.00 173.24 174.35 3fyu h LEU 8 N -1.37 1.06 -0.86 2.42 5.85 -1.99 0.17 115.31 120.60 3fyu h LEU 8 Ca -0.44 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.32 3fyu h LEU 8 Cb 1.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 3fyu h LEU 8 CO 0.47 0.70 0.55 -0.08 -0.34 0.00 0.00 178.44 179.74 3fyu h GLU 9 N 1.22 1.02 -0.14 1.25 4.81 -2.01 -1.97 114.58 118.75 3fyu h GLU 9 Ca 0.41 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.42 3fyu h GLU 9 Cb 0.09 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.24 3fyu h GLU 9 CO -0.15 0.67 -0.55 0.93 -0.73 0.00 0.00 179.01 179.19 3fyu h GLU 10 N 1.05 0.61 -0.79 1.92 5.08 -1.58 -3.27 114.58 117.60 3fyu h GLU 10 Ca 0.35 -0.48 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3fyu h GLU 10 Cb 0.05 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 3fyu h GLU 10 CO -0.13 1.10 0.43 -0.07 -1.00 0.00 0.00 179.01 179.33 3fyu h LEU 11 N 0.27 0.58 -2.37 1.33 3.38 -0.28 -0.04 115.31 118.18 3fyu h LEU 11 Ca -0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fyu h LEU 11 Cb 1.18 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 3fyu h LEU 11 CO 0.11 0.32 -0.02 0.11 0.09 0.00 0.00 178.44 179.05 3fyu h LYS 12 N 0.70 0.00 -0.01 1.13 1.57 -1.42 -1.99 116.57 116.55 3fyu h LYS 12 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3fyu h LYS 12 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3fyu h LYS 12 CO -0.27 0.02 -0.72 1.63 -0.57 0.00 0.00 179.45 179.54 3fyu n LYS 13 N -3.82 0.90 -1.99 3.15 5.02 -0.24 -4.94 118.16 116.24 3fyu n LYS 13 Ca -0.03 -0.39 -0.43 0.00 -2.02 0.00 0.00 58.31 55.44 3fyu n LYS 13 Cb 0.11 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.62 1.80 -0.41 2.13 5.04 -0.20 -4.90 117.35 118.20 3fyu s TYR 14 Ca 0.11 0.60 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 3fyu s TYR 14 Cb 0.15 -4.12 0.17 0.00 0.35 0.00 0.00 41.96 38.51 3fyu s TYR 14 CO 0.69 -3.01 0.37 0.21 -1.34 0.00 0.00 175.55 172.47 3fyu s LYS 15 N 5.60 0.83 0.49 4.97 2.20 -1.26 -4.11 119.74 128.46 3fyu s LYS 15 Ca 0.80 -1.67 -0.23 0.00 -0.36 0.00 0.00 55.97 54.51 3fyu s LYS 15 Cb -0.23 -1.12 -0.07 0.00 -1.51 0.00 0.00 37.83 34.91 3fyu s LYS 15 CO 0.34 -1.33 1.32 -1.25 -0.36 0.00 0.00 175.35 174.07 3fyu s PRO 16 N 0.52 3.50 0.29 4.03 0.04 -1.26 -4.94 135.00 137.18 3fyu s PRO 16 Ca 0.28 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.17 3fyu s PRO 16 Cb -0.04 -2.44 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 3fyu s PRO 16 CO -0.12 -0.88 1.50 1.63 0.04 0.00 0.00 177.00 179.17 3fyu n LYS 17 N -0.59 2.45 -1.55 4.56 5.02 -1.26 -4.90 118.16 121.89 3fyu n LYS 17 Ca 0.08 0.87 -0.37 0.00 -2.02 0.00 0.00 58.31 56.86 3fyu n LYS 17 Cb 0.45 -2.59 0.06 0.00 -0.02 0.00 0.00 35.03 32.93 3fyu n LYS 17 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3fyu n LYS 18 N 1.74 0.74 -0.07 1.97 5.02 -1.26 -4.90 118.16 121.40 3fyu n LYS 18 Ca 0.08 0.29 0.03 0.00 -2.02 0.00 0.00 58.31 56.70 3fyu n LYS 18 Cb 0.35 -2.08 0.07 0.00 -0.02 0.00 0.00 35.03 33.35 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 -1.88 0.74 -1.72 -0.18 -2.24 -1.26 -5.03 114.28 102.71 3fyu n THR 19 Ca 0.13 -0.87 -0.43 0.00 -2.27 0.00 0.00 64.05 60.62 3fyu n THR 19 Cb 0.48 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 3fyu n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fyu n ALA 20 N 0.14 2.28 -1.70 6.98 0.00 -1.26 -4.85 120.51 122.10 3fyu n ALA 20 Ca 0.06 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.60 3fyu n ALA 20 Cb 0.30 -2.44 0.09 0.00 0.00 0.00 0.00 19.45 17.39 3fyu n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3fyu s ARG 21 N 0.21 2.13 0.63 0.00 3.00 -1.26 -4.93 118.95 118.73 3fyu s ARG 21 Ca 0.70 0.45 0.36 0.00 0.00 0.00 0.00 55.73 57.23 3fyu s ARG 21 Cb -0.55 -1.94 2.03 0.00 0.00 0.00 0.00 34.95 34.50 3fyu s ARG 21 CO 0.42 -1.55 2.25 -1.35 0.00 0.00 0.00 175.30 175.08 3fyu h PRO 22 N -1.03 0.00 -0.57 3.54 0.11 -2.04 -1.70 132.00 130.31 3fyu h PRO 22 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3fyu h PRO 22 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 3fyu h PRO 22 CO 0.62 0.00 0.09 -0.40 -0.21 0.00 0.00 178.00 178.10 3fyu n ASP 23 N -3.45 4.98 0.12 -2.05 5.75 -1.26 -4.72 116.55 115.92 3fyu n ASP 23 Ca -0.02 -3.09 -0.09 0.00 -0.01 0.00 0.00 54.79 51.58 3fyu n ASP 23 Cb 0.14 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.50 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 3.02 -0.71 0.00 2.11 3.57 -1.66 0.76 116.94 124.03 3fyu h PHE 24 Ca 0.10 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 3fyu h PHE 24 Cb 2.01 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 41.02 3fyu h PHE 24 CO 1.06 -0.32 -0.14 0.66 -2.23 0.00 0.00 178.31 177.33 3fyu h SER 25 N -0.47 0.00 -0.15 0.41 4.64 -1.85 -1.89 113.55 114.24 3fyu h SER 25 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 3fyu h SER 25 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3fyu h SER 25 CO -0.06 0.14 -0.27 -0.78 -0.87 0.00 0.00 176.83 174.99 3fyu h ASP 26 N 0.00 0.63 -0.33 4.97 3.58 -1.79 0.22 116.42 123.70 3fyu h ASP 26 Ca -0.00 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 3fyu h ASP 26 Cb 0.32 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 3fyu h ASP 26 CO 0.02 0.88 0.09 0.15 -2.88 0.00 0.00 179.24 177.49 3fyu h PHE 27 N 0.54 0.55 0.00 0.28 3.57 -0.04 -0.92 116.94 120.92 3fyu h PHE 27 Ca 0.07 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 3fyu h PHE 27 Cb 0.75 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3fyu h PHE 27 CO 0.03 0.57 -0.55 -1.49 -2.23 0.00 0.00 178.31 174.64 3fyu h TRP 28 N 0.38 0.00 -0.17 0.41 4.06 -1.32 0.41 115.95 119.72 3fyu h TRP 28 Ca 0.11 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.03 3fyu h TRP 28 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 3fyu h TRP 28 CO 0.01 0.55 -0.01 -0.22 -3.56 0.00 0.00 178.44 175.21 3fyu h LYS 29 N 0.00 0.31 -0.53 0.49 3.64 -0.68 0.32 116.57 120.13 3fyu h LYS 29 Ca -0.01 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 3fyu h LYS 29 Cb 0.98 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 3fyu h LYS 29 CO 0.07 0.54 0.09 0.87 -2.27 0.00 0.00 179.45 178.75 3fyu h LYS 30 N 0.05 0.88 -0.33 1.90 1.57 -1.01 -2.01 116.57 117.61 3fyu h LYS 30 Ca 0.05 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3fyu h LYS 30 Cb 0.41 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3fyu h LYS 30 CO 0.01 0.86 0.19 0.77 -0.57 0.00 0.00 179.45 180.71 3fyu h SER 31 N 0.76 0.41 -0.18 0.86 0.02 -0.77 -1.11 113.55 113.54 3fyu h SER 31 Ca 0.16 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3fyu h SER 31 Cb 0.40 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3fyu h SER 31 CO 0.01 0.36 0.01 -0.07 -1.14 0.00 0.00 176.83 176.00 3fyu h LEU 32 N 0.42 0.38 -0.74 5.07 3.38 -0.83 -1.91 115.31 121.08 3fyu h LEU 32 Ca 0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3fyu h LEU 32 Cb 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3fyu h LEU 32 CO -0.02 0.44 -0.14 -0.08 0.09 0.00 0.00 178.44 178.73 3fyu h GLU 33 N 0.41 0.82 -0.10 1.13 4.57 -0.60 -0.42 114.58 120.38 3fyu h GLU 33 Ca 0.09 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 3fyu h GLU 33 Cb 0.25 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3fyu h GLU 33 CO 0.00 0.91 -0.44 0.93 -1.18 0.00 0.00 179.01 179.23 3fyu h GLU 34 N 0.73 0.22 -0.11 1.92 5.08 -0.58 -2.48 114.58 119.37 3fyu h GLU 34 Ca 0.12 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3fyu h GLU 34 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 3fyu h GLU 34 CO 0.04 0.63 -0.01 1.25 -1.00 0.00 0.00 179.01 179.92 3fyu h LEU 35 N 0.18 0.19 -2.02 1.33 5.85 -0.95 -2.80 115.31 117.11 3fyu h LEU 35 Ca 0.01 -0.33 0.15 0.00 0.84 0.00 0.00 57.88 58.55 3fyu h LEU 35 Cb 0.85 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3fyu h LEU 35 CO 0.07 0.48 0.39 -0.09 -0.34 0.00 0.00 178.44 178.95 3fyu h ARG 36 N -0.10 0.00 0.00 1.25 2.43 -0.83 0.28 114.38 117.42 3fyu h ARG 36 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3fyu h ARG 36 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3fyu h ARG 36 CO 0.01 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.51 3fyu n GLN 37 N -4.23 0.13 -3.67 0.20 6.02 -0.96 -4.55 117.38 110.32 3fyu n GLN 37 Ca 0.09 0.12 -0.39 0.00 -0.01 0.00 0.00 57.00 56.82 3fyu n GLN 37 Cb 0.60 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.81 4.39 0.21 5.09 1.01 1.00 -5.06 120.40 124.23 3fyu s VAL 38 Ca 0.14 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 61.15 3fyu s VAL 38 Cb 0.14 -3.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.08 3fyu s VAL 38 CO 0.35 -0.03 1.68 -1.61 0.00 0.00 0.00 175.10 175.49 3fyu s GLU 39 N 1.56 4.14 0.16 2.72 0.41 -1.26 -4.85 118.70 121.57 3fyu s GLU 39 Ca 0.03 2.56 -0.16 0.00 -0.41 0.00 0.00 54.97 56.99 3fyu s GLU 39 Cb -0.18 -3.08 0.07 0.00 -1.78 0.00 0.00 34.13 29.16 3fyu s GLU 39 CO 0.05 -0.72 1.75 0.00 -0.49 0.00 0.00 175.26 175.86 3fyu h ALA 40 N 6.63 0.43 -6.76 5.21 0.00 -1.94 -3.39 119.26 119.45 3fyu h ALA 40 Ca -0.43 0.04 -0.55 0.00 0.00 0.00 0.00 54.91 53.97 3fyu h ALA 40 Cb 1.20 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 3fyu h ALA 40 CO 0.94 -0.26 -0.92 0.39 0.00 0.00 0.00 179.25 179.39 3fyu n GLU 41 N -5.02 -2.26 -1.26 0.00 1.02 -1.26 -0.02 120.64 111.84 3fyu n GLU 41 Ca 0.02 0.27 -0.33 0.00 -0.02 0.00 0.00 57.16 57.10 3fyu n GLU 41 Cb 0.13 -4.11 0.10 0.00 -0.02 0.00 0.00 31.44 27.55 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 -6.92 1.97 0.03 3.49 0.04 -1.26 -4.56 135.00 127.79 3fyu s PRO 42 Ca 0.00 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.61 3fyu s PRO 42 Cb -0.00 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 3fyu s PRO 42 CO 0.94 -1.92 -0.07 0.95 0.04 0.00 0.00 177.00 176.94 3fyu s THR 43 N -2.37 0.52 -0.11 1.26 -4.23 -0.11 -4.98 115.64 105.62 3fyu s THR 43 Ca 0.69 -0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 3fyu s THR 43 Cb -0.24 -0.53 0.03 0.00 1.34 0.00 0.00 72.50 73.09 3fyu s THR 43 CO 0.50 -0.18 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.11 3fyu s LEU 44 N -1.03 1.15 -0.16 4.79 2.96 -1.26 -2.09 118.68 123.04 3fyu s LEU 44 Ca -0.05 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3fyu s LEU 44 Cb -0.07 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.84 3fyu s LEU 44 CO 0.00 -0.13 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.05 3fyu s GLU 45 N 1.73 2.42 0.54 1.98 2.12 -0.68 -4.96 118.70 121.86 3fyu s GLU 45 Ca 0.05 -0.66 -0.21 0.00 0.36 0.00 0.00 54.97 54.51 3fyu s GLU 45 Cb -0.13 -2.25 -0.06 0.00 0.26 0.00 0.00 34.13 31.95 3fyu s GLU 45 CO -0.08 -0.26 1.16 -1.13 -0.54 0.00 0.00 175.26 174.41 3fyu n SER 46 N 4.73 1.75 -3.85 -1.70 3.41 -1.26 0.14 113.62 116.84 3fyu n SER 46 Ca -0.18 0.93 -0.21 0.00 -0.26 0.00 0.00 58.87 59.15 3fyu n SER 46 Cb 0.50 -1.47 -0.17 0.00 -0.26 0.00 0.00 64.21 62.81 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 -1.37 0.74 0.23 7.33 5.04 0.50 -4.71 117.35 125.12 3fyu s TYR 47 Ca 0.72 -0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.84 3fyu s TYR 47 Cb -0.44 -0.73 -0.09 0.00 0.35 0.00 0.00 41.96 41.05 3fyu s TYR 47 CO 0.50 -0.26 1.25 -0.51 -1.34 0.00 0.00 175.55 175.19 3fyu s ASP 48 N 1.34 6.98 -0.15 4.32 1.01 -1.26 -4.19 116.67 124.71 3fyu s ASP 48 Ca -0.04 2.40 -0.11 0.00 0.71 0.00 0.00 52.55 55.50 3fyu s ASP 48 Cb -0.13 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.22 3fyu s ASP 48 CO -0.02 -0.43 0.38 -0.47 0.21 0.00 0.00 175.17 174.84 3fyu s TYR 49 N -0.36 -0.50 -0.71 4.23 6.14 -1.26 -5.07 117.35 119.81 3fyu s TYR 49 Ca 0.52 1.13 -0.24 0.00 0.64 0.00 0.00 57.07 59.13 3fyu s TYR 49 Cb -0.35 0.19 -0.18 0.00 0.42 0.00 0.00 41.96 42.04 3fyu s TYR 49 CO 0.41 -0.27 1.88 -0.35 0.64 0.00 0.00 175.55 177.86 3fyu n PRO 50 N 3.67 1.27 -3.90 4.97 -0.04 -1.26 -4.82 135.00 134.89 3fyu n PRO 50 Ca -0.19 -1.80 -0.10 0.00 -0.04 0.00 0.00 63.50 61.37 3fyu n PRO 50 Cb 0.56 -2.98 -0.09 0.00 -0.04 0.00 0.00 33.50 30.95 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 6.27 0.12 -0.06 0.52 0.11 -1.26 -5.16 120.40 120.95 3fyu s VAL 51 Ca 0.61 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 3fyu s VAL 51 Cb 0.12 -0.80 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 3fyu s VAL 51 CO 0.16 -0.54 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.49 3fyu s LYS 52 N -2.34 2.58 0.00 1.54 2.20 -1.26 -4.59 119.74 117.87 3fyu s LYS 52 Ca -0.07 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 3fyu s LYS 52 Cb -0.03 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 3fyu s LYS 52 CO -0.03 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.94 3fyu n GLY 53 N 2.46 0.68 2.98 5.54 0.00 -1.26 -5.02 105.19 110.57 3fyu n GLY 53 Ca -0.17 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 -2.23 -0.01 -0.18 1.61 1.01 -1.26 0.36 120.40 119.70 3fyu s VAL 54 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 3fyu s VAL 54 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 3fyu s VAL 54 CO 0.00 0.01 -0.02 -0.54 0.00 0.00 0.00 175.10 174.55 3fyu s LYS 55 N 0.18 3.62 -0.00 2.72 1.02 -0.16 -4.84 119.74 122.27 3fyu s LYS 55 Ca -0.01 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.46 3fyu s LYS 55 Cb -0.02 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3fyu s LYS 55 CO -0.00 0.10 -0.00 0.08 -0.92 0.00 0.00 175.35 174.61 3fyu s VAL 56 N 0.73 4.15 0.13 3.17 1.01 -1.26 -0.71 120.40 127.63 3fyu s VAL 56 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 3fyu s VAL 56 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3fyu s VAL 56 CO 0.02 0.38 0.03 -0.31 0.00 0.00 0.00 175.10 175.22 3fyu s TYR 57 N -1.08 0.92 -0.22 5.22 1.51 0.16 -0.37 117.35 123.49 3fyu s TYR 57 Ca 0.19 -1.15 -0.07 0.00 -1.01 0.00 0.00 57.07 55.03 3fyu s TYR 57 Cb -0.11 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.17 3fyu s TYR 57 CO 0.10 -0.41 0.06 0.50 -1.11 0.00 0.00 175.55 174.70 3fyu s ARG 58 N -3.99 3.79 -0.09 -0.62 6.06 0.12 -0.45 118.95 123.78 3fyu s ARG 58 Ca 0.22 -0.42 0.02 0.00 -2.50 0.00 0.00 55.73 53.05 3fyu s ARG 58 Cb 0.07 -3.26 -0.02 0.00 0.06 0.00 0.00 34.95 31.80 3fyu s ARG 58 CO 0.01 0.03 -0.14 -1.17 -2.50 0.00 0.00 175.30 171.52 3fyu s LEU 59 N 1.03 2.69 0.07 -0.88 2.96 0.02 -1.68 118.68 122.88 3fyu s LEU 59 Ca 0.04 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3fyu s LEU 59 Cb -0.14 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3fyu s LEU 59 CO 0.03 0.25 -0.07 0.42 -1.32 0.00 0.00 176.35 175.66 3fyu s THR 60 N -0.18 0.60 0.15 3.68 -4.23 -0.89 -2.01 115.64 112.77 3fyu s THR 60 Ca -0.00 -1.48 -0.22 0.00 -1.18 0.00 0.00 61.69 58.80 3fyu s THR 60 Cb -0.13 -1.11 0.07 0.00 1.34 0.00 0.00 72.50 72.66 3fyu s THR 60 CO 0.03 -0.62 0.58 -0.72 -0.54 0.00 0.00 174.62 173.35 3fyu s TYR 61 N -2.45 -0.50 -0.01 3.99 1.13 -0.36 -0.93 117.35 118.22 3fyu s TYR 61 Ca 0.00 0.30 -0.16 0.00 -1.41 0.00 0.00 57.07 55.79 3fyu s TYR 61 Cb -0.03 0.52 -0.06 0.00 -1.10 0.00 0.00 41.96 41.29 3fyu s TYR 61 CO -0.02 -0.82 0.46 -0.65 -2.51 0.00 0.00 175.55 172.00 3fyu s GLN 62 N -3.67 4.07 0.00 -3.49 -1.52 0.98 -0.49 119.66 115.53 3fyu s GLN 62 Ca 0.01 0.49 0.00 0.00 -1.95 0.00 0.00 55.36 53.91 3fyu s GLN 62 Cb -0.01 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.52 3fyu s GLN 62 CO -0.12 0.57 0.00 0.45 -0.25 0.00 0.00 175.29 175.94 3fyu n SER 63 N 2.17 0.32 -4.29 5.90 2.88 -0.16 -4.30 113.62 116.14 3fyu n SER 63 Ca -0.12 -0.55 -0.53 0.00 -1.33 0.00 0.00 58.87 56.34 3fyu n SER 63 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.20 -1.26 0.66 7.35 -1.26 0.06 117.46 123.22 3fyu n PHE 64 Ca 0.00 0.99 -0.09 0.00 -0.76 0.00 0.00 57.45 57.59 3fyu n PHE 64 Cb 0.00 -1.96 -0.04 0.00 0.35 0.00 0.00 39.48 37.83 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 1.62 1.01 2.81 7.13 0.00 -1.26 -2.83 105.19 113.68 3fyu n GLY 65 Ca 0.18 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.58 -1.64 -3.04 1.61 8.25 0.11 -4.73 115.22 113.20 3fyu n HIS 66 Ca -0.09 0.34 -0.39 0.00 -0.26 0.00 0.00 57.72 57.32 3fyu n HIS 66 Cb 0.37 -4.23 -0.06 0.00 1.12 0.00 0.00 29.99 27.19 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 -2.47 7.29 -0.41 0.41 0.01 -1.07 -4.78 113.70 112.69 3fyu s SER 67 Ca 0.20 1.56 -0.21 0.00 1.31 0.00 0.00 55.95 58.81 3fyu s SER 67 Cb -0.09 -2.47 0.02 0.00 0.21 0.00 0.00 66.02 63.69 3fyu s SER 67 CO 0.25 0.19 0.68 -0.75 0.41 0.00 0.00 173.24 174.01 3fyu s LYS 68 N -1.30 3.45 -0.03 12.44 2.20 -1.26 -0.99 119.74 134.25 3fyu s LYS 68 Ca 0.36 -0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.70 3fyu s LYS 68 Cb -0.21 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.16 3fyu s LYS 68 CO 0.24 -0.94 0.30 0.42 -0.36 0.00 0.00 175.35 175.01 3fyu s ILE 69 N 2.89 5.22 0.39 5.43 -1.09 0.35 -0.75 121.20 133.66 3fyu s ILE 69 Ca 0.25 0.52 0.04 0.00 -2.23 0.00 0.00 60.65 59.23 3fyu s ILE 69 Cb -0.14 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 3fyu s ILE 69 CO 0.18 0.54 0.13 -1.61 -1.23 0.00 0.00 174.94 172.96 3fyu s GLU 70 N -1.21 1.88 0.00 2.79 2.02 -1.26 -1.23 118.70 121.69 3fyu s GLU 70 Ca 0.22 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 53.08 3fyu s GLU 70 Cb -0.15 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.52 3fyu s GLU 70 CO 0.11 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.34 3fyu n GLY 71 N -0.86 3.24 3.82 -1.39 0.00 -0.85 -1.01 105.19 108.14 3fyu n GLY 71 Ca -0.05 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 3.27 -0.14 1.61 0.40 -1.25 -0.80 117.98 119.07 3fyu s PHE 72 Ca 0.00 1.58 -0.02 0.00 -0.60 0.00 0.00 56.93 57.90 3fyu s PHE 72 Cb 0.00 -2.88 0.04 0.00 0.51 0.00 0.00 43.02 40.69 3fyu s PHE 72 CO 0.00 -0.29 -0.01 -0.47 0.70 0.00 0.00 175.22 175.15 3fyu s TYR 73 N -2.22 1.10 -0.08 0.36 5.04 0.41 -1.32 117.35 120.63 3fyu s TYR 73 Ca 0.62 -0.67 0.00 0.00 -2.44 0.00 0.00 57.07 54.58 3fyu s TYR 73 Cb -0.10 -1.04 -0.03 0.00 0.35 0.00 0.00 41.96 41.14 3fyu s TYR 73 CO 0.17 -0.51 -0.07 0.00 -1.34 0.00 0.00 175.55 173.81 3fyu s ALA 74 N 1.83 2.97 -0.02 3.97 0.00 0.65 0.37 121.76 131.53 3fyu s ALA 74 Ca 0.02 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.14 3fyu s ALA 74 Cb -0.15 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 3fyu s ALA 74 CO -0.07 0.50 -0.13 0.08 0.00 0.00 0.00 175.76 176.14 3fyu s VAL 75 N -0.58 1.07 0.34 0.00 1.01 0.12 -0.06 120.40 122.29 3fyu s VAL 75 Ca 0.09 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 3fyu s VAL 75 Cb -0.12 -0.91 -0.11 0.00 0.00 0.00 0.00 36.38 35.24 3fyu s VAL 75 CO 0.02 0.31 1.51 -2.65 0.00 0.00 0.00 175.10 174.29 3fyu n PRO 76 N 2.98 2.62 -2.26 2.72 -0.02 -1.26 -0.99 135.00 138.79 3fyu n PRO 76 Ca -0.16 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 3fyu n PRO 76 Cb 0.54 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.12 4.76 -3.70 2.55 2.03 0.16 -4.75 116.55 118.71 3fyu n ASP 77 Ca 0.04 -3.01 -0.09 0.00 0.52 0.00 0.00 54.79 52.26 3fyu n ASP 77 Cb 0.38 -1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 39.20 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 1.58 1.61 0.29 -0.67 -2.07 -1.26 -4.86 119.66 114.28 3fyu s GLN 78 Ca 0.43 -0.81 -0.30 0.00 -1.82 0.00 0.00 55.36 52.87 3fyu s GLN 78 Cb 0.09 0.60 -0.11 0.00 -1.09 0.00 0.00 33.01 32.50 3fyu s GLN 78 CO -0.02 -0.73 1.50 0.95 -1.32 0.00 0.00 175.29 175.68 3fyu s THR 79 N -3.86 2.34 0.00 3.63 -4.23 -1.26 -5.02 115.64 107.23 3fyu s THR 79 Ca 0.07 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 3fyu s THR 79 Cb -0.04 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.61 3fyu s THR 79 CO -0.00 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 3fyu n GLY 80 N 1.85 0.78 3.77 3.99 0.00 -1.26 -4.84 105.19 109.48 3fyu n GLY 80 Ca 0.06 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 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 1.70 2.96 0.17 1.61 0.02 -1.26 -5.10 135.00 135.09 3fyu s PRO 81 Ca 0.00 1.45 0.07 0.00 0.02 0.00 0.00 61.00 62.54 3fyu s PRO 81 Cb 0.00 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 3fyu s PRO 81 CO 0.00 -1.13 -0.03 -1.01 -0.33 0.00 0.00 177.00 174.50 3fyu s HIS 82 N -2.18 2.80 0.50 6.54 3.76 0.67 -4.74 115.29 122.64 3fyu s HIS 82 Ca 0.69 -0.15 -0.19 0.00 -0.15 0.00 0.00 55.06 55.25 3fyu s HIS 82 Cb -0.21 -1.37 -0.08 0.00 1.11 0.00 0.00 32.58 32.03 3fyu s HIS 82 CO 0.37 0.51 1.03 -1.25 -0.85 0.00 0.00 174.74 174.55 3fyu s PRO 83 N -2.84 3.78 0.29 8.40 0.04 -1.26 -0.82 135.00 142.59 3fyu s PRO 83 Ca 0.26 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.65 3fyu s PRO 83 Cb -0.09 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 3fyu s PRO 83 CO 0.17 -0.43 -0.07 0.00 0.04 0.00 0.00 177.00 176.71 3fyu s ALA 84 N -2.14 2.43 -0.01 8.56 0.00 -0.02 -1.26 121.76 129.32 3fyu s ALA 84 Ca 0.65 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.69 3fyu s ALA 84 Cb -0.15 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3fyu s ALA 84 CO 0.23 -0.05 0.00 -0.51 0.00 0.00 0.00 175.76 175.43 3fyu s LEU 85 N -3.47 1.70 -0.32 0.00 1.43 0.01 -0.84 118.68 117.20 3fyu s LEU 85 Ca 0.30 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 3fyu s LEU 85 Cb 0.03 -0.07 0.04 0.00 0.03 0.00 0.00 46.19 46.22 3fyu s LEU 85 CO 0.13 -0.03 0.06 -0.69 0.23 0.00 0.00 176.35 176.04 3fyu s VAL 86 N 0.34 3.45 -0.15 -1.59 1.01 -0.50 -1.40 120.40 121.56 3fyu s VAL 86 Ca -0.03 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.65 3fyu s VAL 86 Cb -0.05 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 3fyu s VAL 86 CO -0.01 -0.12 0.19 -0.60 0.00 0.00 0.00 175.10 174.56 3fyu s ARG 87 N 1.35 3.94 -0.10 2.72 3.52 -0.08 -1.82 118.95 128.48 3fyu s ARG 87 Ca -0.03 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.52 3fyu s ARG 87 Cb -0.19 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 3fyu s ARG 87 CO 0.01 0.47 -0.13 -0.06 -0.81 0.00 0.00 175.30 174.78 3fyu s PHE 88 N -0.18 2.77 0.57 5.12 0.40 -0.16 -2.19 117.98 124.31 3fyu s PHE 88 Ca 0.13 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 3fyu s PHE 88 Cb -0.12 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.66 3fyu s PHE 88 CO 0.03 -0.05 0.86 -3.38 0.70 0.00 0.00 175.22 173.37 3fyu s HIS 89 N -0.08 3.22 0.81 0.36 -3.43 -1.26 -3.62 115.29 111.28 3fyu s HIS 89 Ca -0.02 0.53 -0.12 0.00 -0.80 0.00 0.00 55.06 54.66 3fyu s HIS 89 Cb -0.14 -2.68 0.08 0.00 -1.43 0.00 0.00 32.58 28.41 3fyu s HIS 89 CO 0.04 -0.76 1.11 0.20 -2.00 0.00 0.00 174.74 173.33 3fyu s GLY 90 N -4.30 1.61 -0.13 -1.38 0.00 -1.25 -2.62 107.32 99.24 3fyu s GLY 90 Ca 0.53 -0.32 -0.32 0.00 0.00 0.00 0.00 44.72 44.61 3fyu s GLY 90 CO 0.43 0.12 2.04 2.98 0.00 0.00 0.00 173.10 178.68 3fyu n TYR 91 N -3.42 2.18 -1.88 1.90 9.36 -1.26 -1.51 117.16 122.53 3fyu n TYR 91 Ca 0.07 -0.10 -0.16 0.00 3.32 0.00 0.00 57.90 61.03 3fyu n TYR 91 Cb 0.57 -2.70 -0.04 0.00 -0.63 0.00 0.00 39.34 36.54 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 8.68 -4.48 -0.95 2.98 5.15 -1.26 -4.83 115.26 120.55 3fyu n ASN 92 Ca 0.26 0.27 0.04 0.00 -0.60 0.00 0.00 54.58 54.56 3fyu n ASN 92 Cb 0.36 -3.93 0.23 0.00 -0.53 0.00 0.00 39.78 35.91 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 -0.45 3.38 -2.83 5.20 0.00 -0.57 -4.97 120.51 120.27 3fyu n ALA 93 Ca -0.17 -2.58 -0.37 0.00 0.00 0.00 0.00 53.44 50.32 3fyu n ALA 93 Cb 0.58 -0.72 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.15 5.58 -0.20 0.00 0.15 -1.26 -4.64 113.70 111.19 3fyu s SER 94 Ca 0.43 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.97 3fyu s SER 94 Cb 0.36 -2.02 -0.00 0.00 -1.71 0.00 0.00 66.02 62.65 3fyu s SER 94 CO 0.06 -0.02 -0.10 -0.31 1.20 0.00 0.00 173.24 174.07 3fyu s TYR 95 N 1.56 2.89 -1.58 3.44 1.51 -1.26 -4.64 117.35 119.27 3fyu s TYR 95 Ca 0.06 -1.08 -0.14 0.00 -1.01 0.00 0.00 57.07 54.91 3fyu s TYR 95 Cb -0.15 -2.02 0.10 0.00 -0.11 0.00 0.00 41.96 39.78 3fyu s TYR 95 CO 0.07 -0.56 0.84 -0.25 -1.11 0.00 0.00 175.55 174.53 3fyu n ASP 96 N 4.56 -3.61 -1.17 2.29 10.43 -1.26 -1.04 116.55 126.75 3fyu n ASP 96 Ca -0.19 -0.89 -0.15 0.00 2.57 0.00 0.00 54.79 56.13 3fyu n ASP 96 Cb 0.51 -3.38 -0.07 0.00 1.84 0.00 0.00 41.12 40.02 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 -1.60 1.48 2.38 0.44 0.00 -1.26 -2.80 105.19 103.83 3fyu n GLY 97 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.34 -0.31 0.35 -0.02 0.00 -0.21 -4.67 105.19 99.99 3fyu n GLY 98 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.83 -0.59 -0.61 2.10 -1.74 -1.95 117.51 115.55 3fyu h ILE 99 Ca -0.27 -0.30 -0.03 0.00 1.08 0.00 0.00 64.86 65.33 3fyu h ILE 99 Cb 1.15 -0.12 -0.03 0.00 -1.09 0.00 0.00 36.82 36.74 3fyu h ILE 99 CO 0.33 0.16 0.23 0.45 -1.08 0.00 0.00 178.15 178.24 3fyu h HIS 100 N 0.87 0.87 -0.00 2.19 3.86 -1.88 -0.24 115.15 120.81 3fyu h HIS 100 Ca 0.52 -0.05 -0.23 0.00 -1.16 0.00 0.00 60.37 59.45 3fyu h HIS 100 Cb 0.63 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3fyu h HIS 100 CO -0.02 0.67 -0.94 -0.44 0.86 0.00 0.00 177.93 178.06 3fyu h ASP 101 N 0.85 0.55 -0.36 2.45 3.32 -1.76 -2.22 116.42 119.25 3fyu h ASP 101 Ca 0.20 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3fyu h ASP 101 Cb 0.18 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3fyu h ASP 101 CO -0.02 1.24 0.23 0.40 -1.72 0.00 0.00 179.24 179.37 3fyu h ILE 102 N 0.24 1.10 -0.66 0.35 1.08 -1.00 0.10 117.51 118.72 3fyu h ILE 102 Ca -0.08 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 3fyu h ILE 102 Cb 1.58 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.90 3fyu h ILE 102 CO 0.16 0.10 0.38 0.58 -0.69 0.00 0.00 178.15 178.69 3fyu h VAL 103 N 0.48 1.20 -0.55 1.67 2.07 -1.02 -1.93 116.25 118.17 3fyu h VAL 103 Ca 0.13 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3fyu h VAL 103 Cb -0.03 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 3fyu h VAL 103 CO -0.03 0.21 0.16 0.78 0.02 0.00 0.00 177.57 178.72 3fyu h ASN 104 N 0.90 0.76 -0.70 0.57 2.35 -0.87 -0.26 115.58 118.33 3fyu h ASN 104 Ca 0.24 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3fyu h ASN 104 Cb 0.01 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3fyu h ASN 104 CO -0.04 0.73 0.35 -0.50 -1.65 0.00 0.00 177.43 176.31 3fyu h TRP 105 N 0.80 1.01 -0.30 1.19 -0.00 -0.43 -1.03 115.95 117.20 3fyu h TRP 105 Ca 0.18 -0.04 -0.10 0.00 -0.00 0.00 0.00 58.89 58.93 3fyu h TRP 105 Cb 0.25 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 3fyu h TRP 105 CO 0.01 0.73 -0.23 0.00 -0.00 0.00 0.00 178.44 178.96 3fyu h ALA 106 N 1.37 1.05 0.00 1.49 0.00 -0.50 -1.50 119.26 121.16 3fyu h ALA 106 Ca 0.25 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3fyu h ALA 106 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fyu h ALA 106 CO -0.03 0.58 -0.18 -0.07 0.00 0.00 0.00 179.25 179.55 3fyu h LEU 107 N 0.50 0.00 -0.03 0.00 3.38 -0.12 0.75 115.31 119.79 3fyu h LEU 107 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fyu h LEU 107 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3fyu h LEU 107 CO 0.05 0.18 -0.00 1.41 0.09 0.00 0.00 178.44 180.16 3fyu n HIS 108 N -3.60 0.00 0.00 1.13 8.25 -0.48 -4.87 115.22 115.64 3fyu n HIS 108 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3fyu n HIS 108 Cb 0.31 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 1.09 1.07 3.45 -1.41 0.00 0.25 -5.05 105.19 104.59 3fyu n GLY 109 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 2.99 -0.32 1.61 2.02 -0.81 -4.29 117.35 116.55 3fyu s TYR 110 Ca 0.00 -0.43 -0.29 0.00 -0.37 0.00 0.00 57.07 55.98 3fyu s TYR 110 Cb 0.00 -1.97 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 3fyu s TYR 110 CO 0.00 -0.14 1.65 0.00 -1.57 0.00 0.00 175.55 175.49 3fyu s ALA 111 N 0.56 3.02 -0.06 3.71 0.00 -0.39 -3.15 121.76 125.44 3fyu s ALA 111 Ca -0.04 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3fyu s ALA 111 Cb -0.15 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.00 3fyu s ALA 111 CO 0.03 -2.40 -0.19 0.99 0.00 0.00 0.00 175.76 174.19 3fyu s THR 112 N 6.09 2.59 -0.16 0.00 2.01 0.92 -0.81 115.64 126.28 3fyu s THR 112 Ca 0.73 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.85 3fyu s THR 112 Cb -0.21 -1.99 0.02 0.00 0.01 0.00 0.00 72.50 70.33 3fyu s THR 112 CO 0.32 0.57 -0.17 0.12 -0.69 0.00 0.00 174.62 174.78 3fyu s PHE 113 N -0.37 2.39 -0.88 4.92 5.36 -0.49 -0.25 117.98 128.66 3fyu s PHE 113 Ca 0.03 -1.36 -0.15 0.00 -0.96 0.00 0.00 56.93 54.49 3fyu s PHE 113 Cb -0.12 -1.71 0.20 0.00 -0.34 0.00 0.00 43.02 41.04 3fyu s PHE 113 CO 0.02 -0.71 0.90 0.20 -1.46 0.00 0.00 175.22 174.17 3fyu s GLY 114 N 1.37 2.50 0.05 13.12 0.00 -0.44 -0.91 107.32 123.02 3fyu s GLY 114 Ca 0.04 -3.21 -0.30 0.00 0.00 0.00 0.00 44.72 41.25 3fyu s GLY 114 CO -0.11 1.48 1.72 -0.29 0.00 0.00 0.00 173.10 175.90 3fyu s MET 115 N 0.78 4.18 -0.07 2.90 1.75 -0.93 -3.86 119.30 124.04 3fyu s MET 115 Ca 0.23 2.38 -0.26 0.00 -1.25 0.00 0.00 55.69 56.79 3fyu s MET 115 Cb -0.08 -3.74 -0.03 0.00 2.84 0.00 0.00 34.83 33.81 3fyu s MET 115 CO -0.09 -0.80 0.83 -0.51 -0.65 0.00 0.00 175.02 173.80 3fyu s LEU 116 N 3.14 4.30 -0.04 4.11 1.43 -0.18 -4.34 118.68 127.10 3fyu s LEU 116 Ca 0.77 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.91 3fyu s LEU 116 Cb -0.40 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 3fyu s LEU 116 CO 0.34 -0.24 1.18 -0.69 0.23 0.00 0.00 176.35 177.16 3fyu s VAL 117 N 1.23 4.29 -0.08 -1.59 1.01 -1.26 -4.48 120.40 119.53 3fyu s VAL 117 Ca 0.43 1.62 -0.11 0.00 0.00 0.00 0.00 61.98 63.91 3fyu s VAL 117 Cb -0.18 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 3fyu s VAL 117 CO 0.20 0.02 0.36 0.54 0.00 0.00 0.00 175.10 176.22 3fyu n ARG 118 N 4.95 0.00 -0.21 2.72 1.74 -1.24 -0.23 116.66 124.40 3fyu n ARG 118 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3fyu n ARG 118 Cb 0.47 -0.38 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 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 0.79 0.41 0.00 -0.13 0.00 -0.99 -4.81 105.19 100.46 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 0.00 1.61 6.02 0.68 -4.73 117.38 118.96 3fyu n GLN 120 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 3fyu n GLN 120 Cb 0.00 0.00 0.59 0.00 1.02 0.00 0.00 30.24 31.85 3fyu n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fyu n GLY 121 N 3.56 -1.15 0.00 1.08 0.00 -1.21 -4.96 105.19 102.51 3fyu n GLY 121 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3fyu n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fyu n GLY 122 N 0.83 -0.61 0.62 -0.02 0.00 -1.26 -4.52 105.19 100.24 3fyu n GLY 122 Ca 0.10 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.82 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 1.75 -3.35 -4.86 1.61 7.64 -1.26 -2.35 113.62 112.79 3fyu n SER 123 Ca 0.00 0.71 -0.36 0.00 1.01 0.00 0.00 58.87 60.24 3fyu n SER 123 Cb 0.00 -1.63 -0.06 0.00 -1.01 0.00 0.00 64.21 61.52 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 -4.27 3.76 -0.31 1.43 2.12 0.07 -2.42 118.70 119.09 3fyu s GLU 124 Ca 0.00 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.54 3fyu s GLU 124 Cb 0.00 -3.07 0.09 0.00 0.26 0.00 0.00 34.13 31.41 3fyu s GLU 124 CO 0.00 0.61 0.03 0.34 -0.54 0.00 0.00 175.26 175.70 3fyu s ASP 125 N -1.55 4.44 0.19 -1.70 -1.08 -1.26 -4.29 116.67 111.41 3fyu s ASP 125 Ca 0.29 -1.82 0.26 0.00 -0.52 0.00 0.00 52.55 50.76 3fyu s ASP 125 Cb -0.14 -1.38 0.78 0.00 -1.46 0.00 0.00 42.92 40.72 3fyu s ASP 125 CO 0.16 -0.35 1.74 0.35 0.52 0.00 0.00 175.17 177.59 3fyu n THR 126 N 4.46 0.54 -1.79 1.71 -2.24 -1.26 -4.85 114.28 110.85 3fyu n THR 126 Ca -0.01 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 3fyu n THR 126 Cb 0.42 -0.53 -0.03 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 -4.43 6.44 0.67 3.42 1.04 -1.26 -4.96 113.70 114.63 3fyu s SER 127 Ca 0.10 2.80 -0.14 0.00 0.48 0.00 0.00 55.95 59.19 3fyu s SER 127 Cb 0.13 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.65 3fyu s SER 127 CO 0.61 -0.93 1.09 -0.69 0.98 0.00 0.00 173.24 174.30 3fyu s VAL 128 N 1.11 3.51 -0.47 5.02 1.01 -1.26 -5.01 120.40 124.30 3fyu s VAL 128 Ca 0.73 0.63 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 3fyu s VAL 128 Cb -0.48 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 32.79 3fyu s VAL 128 CO 0.32 -0.51 0.48 -0.89 0.00 0.00 0.00 175.10 174.51 3fyu s THR 129 N -2.58 5.08 0.19 3.92 2.01 -1.26 -4.85 115.64 118.14 3fyu s THR 129 Ca 0.64 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 3fyu s THR 129 Cb -0.18 -4.16 0.10 0.00 0.01 0.00 0.00 72.50 68.26 3fyu s THR 129 CO 0.45 -0.62 1.74 -0.65 -0.69 0.00 0.00 174.62 174.86 3fyu h PRO 130 N 8.83 0.34 0.00 4.92 0.11 -1.95 -3.48 132.00 140.78 3fyu h PRO 130 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3fyu h PRO 130 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3fyu h PRO 130 CO 0.89 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.31 3fyu n GLY 131 N -1.27 2.60 3.75 -0.55 0.00 -1.26 -5.11 105.19 103.35 3fyu n GLY 131 Ca 0.05 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.25 2.86 0.19 -0.02 0.00 -1.26 -4.81 107.32 104.03 3fyu s GLY 132 Ca 0.00 1.24 -0.20 0.00 0.00 0.00 0.00 44.72 45.76 3fyu s GLY 132 CO 0.00 1.72 0.58 -2.38 0.00 0.00 0.00 173.10 173.02 3fyu s HIS 133 N -1.38 -0.30 0.79 1.90 -0.00 -1.26 -4.91 115.29 110.13 3fyu s HIS 133 Ca 0.74 -0.01 -0.11 0.00 -0.00 0.00 0.00 55.06 55.68 3fyu s HIS 133 Cb -0.38 0.50 0.07 0.00 -0.00 0.00 0.00 32.58 32.77 3fyu s HIS 133 CO 0.43 -0.93 1.11 0.00 -0.00 0.00 0.00 174.74 175.35 3fyu s ALA 134 N -3.83 2.10 -0.05 -1.38 0.00 -1.26 -4.89 121.76 112.44 3fyu s ALA 134 Ca 0.06 0.42 -0.34 0.00 0.00 0.00 0.00 51.96 52.10 3fyu s ALA 134 Cb -0.02 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 3fyu s ALA 134 CO -0.06 -1.94 1.85 -0.11 0.00 0.00 0.00 175.76 175.50 3fyu n LEU 135 N -3.49 3.43 0.00 0.00 0.00 -1.26 -4.69 117.00 110.99 3fyu n LEU 135 Ca 0.10 0.98 0.00 0.00 0.00 0.00 0.00 56.01 57.10 3fyu n LEU 135 Cb 0.52 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.56 3fyu n LEU 135 CO 0.51 -0.07 0.00 0.61 0.00 0.00 0.00 177.39 178.44 3fyu n GLY 136 N 4.28 0.59 0.01 -3.96 0.00 -1.26 -4.86 105.19 99.99 3fyu n GLY 136 Ca 0.22 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 44.11 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 0.74 0.00 -0.18 1.61 8.01 -1.26 -4.54 117.44 121.81 3fyu n TRP 137 Ca 0.00 0.00 0.23 0.00 -1.31 0.00 0.00 57.50 56.42 3fyu n TRP 137 Cb 0.00 -0.43 0.62 0.00 -2.01 0.00 0.00 31.31 29.49 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 0.19 -0.17 -0.99 2.86 -1.90 -2.52 114.93 112.40 3fyu h MET 138 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3fyu h MET 138 Cb 0.91 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.53 3fyu h MET 138 CO 0.00 0.13 0.00 0.25 1.06 0.00 0.00 176.91 178.35 3fyu n THR 139 N -4.40 1.07 -1.99 2.22 -2.24 -1.26 -4.90 114.28 102.78 3fyu n THR 139 Ca 0.18 -1.06 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 3fyu n THR 139 Cb 0.79 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.11 4.19 -1.61 -0.78 2.20 -0.95 -2.21 119.74 119.46 3fyu s LYS 140 Ca 0.13 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 3fyu s LYS 140 Cb 0.08 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 3fyu s LYS 140 CO 0.08 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 3fyu n GLY 141 N 4.08 0.31 0.05 5.54 0.00 -1.26 -1.44 105.19 112.47 3fyu n GLY 141 Ca 0.17 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.53 1.10 1.71 -0.61 3.06 -0.94 -1.96 119.36 118.20 3fyu n ILE 142 Ca -0.20 0.32 0.05 0.00 -2.50 0.00 0.00 62.75 60.41 3fyu n ILE 142 Cb 0.63 -1.17 0.22 0.00 0.54 0.00 0.00 39.64 39.86 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 -1.76 0.53 -3.64 9.51 4.77 -1.26 -4.29 117.00 120.86 3fyu n LEU 143 Ca 0.02 -0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 55.69 3fyu n LEU 143 Cb 0.15 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 3fyu n LEU 143 CO 0.13 0.12 0.52 -0.55 -1.33 0.00 0.00 177.39 176.29 3fyu s SER 144 N -1.22 -0.71 0.57 -1.43 0.15 -1.15 -4.92 113.70 105.00 3fyu s SER 144 Ca 0.15 1.18 0.26 0.00 0.70 0.00 0.00 55.95 58.25 3fyu s SER 144 Cb 0.08 1.27 1.66 0.00 -1.71 0.00 0.00 66.02 67.31 3fyu s SER 144 CO 0.11 -0.19 2.20 0.07 1.20 0.00 0.00 173.24 176.64 3fyu h LYS 145 N 6.03 0.00 -0.00 5.44 2.10 -1.86 0.10 116.57 128.37 3fyu h LYS 145 Ca -0.29 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.19 3fyu h LYS 145 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 3fyu h LYS 145 CO 0.15 0.00 -0.78 -0.44 -2.00 0.00 0.00 179.45 176.38 3fyu h ASP 146 N 0.00 0.06 0.08 7.07 3.32 -1.95 -3.30 116.42 121.70 3fyu h ASP 146 Ca 0.02 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3fyu h ASP 146 Cb 0.09 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fyu h ASP 146 CO -0.00 0.82 -1.17 0.35 -1.72 0.00 0.00 179.24 177.52 3fyu n THR 147 N -3.65 0.02 -1.68 0.35 -2.24 -0.63 -4.97 114.28 101.49 3fyu n THR 147 Ca -0.01 -0.12 -0.45 0.00 -2.27 0.00 0.00 64.05 61.19 3fyu n THR 147 Cb 0.75 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.70 2.29 -0.36 4.78 9.36 -0.07 -4.39 117.16 127.07 3fyu n TYR 148 Ca 0.02 0.32 0.02 0.00 3.32 0.00 0.00 57.90 61.59 3fyu n TYR 148 Cb 0.39 -2.52 0.09 0.00 -0.63 0.00 0.00 39.34 36.67 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 5.26 -0.78 0.00 2.98 3.20 -1.50 -0.01 116.97 126.12 3fyu h TYR 149 Ca -0.45 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.52 3fyu h TYR 149 Cb 1.26 0.49 0.00 0.00 1.54 0.00 0.00 36.73 40.02 3fyu h TYR 149 CO 0.60 -0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 3fyu n TYR 150 N -5.55 0.00 0.13 -3.82 4.01 -1.26 -3.02 117.16 107.64 3fyu n TYR 150 Ca 0.13 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.73 3fyu n TYR 150 Cb 0.45 -0.38 -0.08 0.00 -0.31 0.00 0.00 39.34 39.02 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 -0.28 -0.56 -0.72 2.43 -1.30 0.12 114.38 114.06 3fyu h ARG 151 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3fyu h ARG 151 Cb 0.20 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3fyu h ARG 151 CO 0.00 -0.06 0.27 0.78 -1.51 0.00 0.00 179.97 179.45 3fyu h GLY 152 N -0.47 0.86 0.72 2.80 0.00 -1.68 -2.43 103.07 102.87 3fyu h GLY 152 Ca -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.89 3fyu h GLY 152 CO 0.05 0.41 -0.13 -2.08 0.00 0.00 0.00 176.54 174.79 3fyu h VAL 153 N 0.76 0.69 -0.97 4.60 2.07 -1.48 0.15 116.25 122.07 3fyu h VAL 153 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3fyu h VAL 153 Cb 0.12 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3fyu h VAL 153 CO -0.02 0.00 0.62 1.88 0.02 0.00 0.00 177.57 180.07 3fyu h TYR 154 N -0.23 1.16 -0.43 1.57 -1.99 -0.70 -0.67 116.97 115.68 3fyu h TYR 154 Ca 0.04 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 3fyu h TYR 154 Cb 0.27 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 3fyu h TYR 154 CO -0.17 0.62 -0.21 -0.07 -0.00 0.00 0.00 178.16 178.32 3fyu h LEU 155 N 1.15 0.88 -1.02 3.88 3.38 -1.00 -1.95 115.31 120.64 3fyu h LEU 155 Ca 0.41 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3fyu h LEU 155 Cb 0.13 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3fyu h LEU 155 CO -0.16 1.06 0.64 0.44 0.09 0.00 0.00 178.44 180.51 3fyu h ASP 156 N 0.75 1.13 -0.53 -0.43 3.32 0.38 0.99 116.42 122.03 3fyu h ASP 156 Ca 0.10 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3fyu h ASP 156 Cb 0.75 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3fyu h ASP 156 CO 0.06 0.83 0.29 0.00 -1.72 0.00 0.00 179.24 178.70 3fyu h ALA 157 N 1.37 0.69 -0.15 3.45 0.00 -0.75 0.15 119.26 124.02 3fyu h ALA 157 Ca 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3fyu h ALA 157 Cb -0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3fyu h ALA 157 CO -0.08 0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.67 3fyu h VAL 158 N 0.72 1.25 -0.50 0.00 2.07 -0.62 -2.74 116.25 116.42 3fyu h VAL 158 Ca 0.19 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.94 3fyu h VAL 158 Cb 0.05 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3fyu h VAL 158 CO -0.03 0.24 0.33 -0.09 0.02 0.00 0.00 177.57 178.04 3fyu h ARG 159 N 0.01 0.49 -0.66 1.57 9.65 -0.58 -1.26 114.38 123.59 3fyu h ARG 159 Ca 0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3fyu h ARG 159 Cb 0.36 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 3fyu h ARG 159 CO 0.01 0.32 0.42 0.00 2.80 0.00 0.00 179.97 183.52 3fyu h ALA 160 N 1.72 0.84 -0.57 2.80 0.00 -0.42 -0.23 119.26 123.40 3fyu h ALA 160 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3fyu h ALA 160 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fyu h ALA 160 CO -0.05 0.29 0.04 -0.07 0.00 0.00 0.00 179.25 179.46 3fyu h LEU 161 N 0.90 0.91 -0.48 0.00 3.38 -1.05 -0.98 115.31 117.99 3fyu h LEU 161 Ca 0.24 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3fyu h LEU 161 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3fyu h LEU 161 CO -0.05 0.94 0.01 -0.33 0.09 0.00 0.00 178.44 179.10 3fyu h GLU 162 N 0.88 0.85 0.10 1.13 5.08 -0.73 -1.57 114.58 120.32 3fyu h GLU 162 Ca 0.17 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3fyu h GLU 162 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3fyu h GLU 162 CO 0.02 0.89 -0.05 0.28 -1.00 0.00 0.00 179.01 179.15 3fyu h VAL 163 N 0.71 1.06 -0.26 3.13 2.07 -0.88 -2.78 116.25 119.29 3fyu h VAL 163 Ca 0.14 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.08 3fyu h VAL 163 Cb 0.50 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 3fyu h VAL 163 CO 0.02 0.15 -0.00 0.40 0.02 0.00 0.00 177.57 178.16 3fyu h ILE 164 N -0.42 0.81 0.00 4.57 1.08 -1.16 -1.74 117.51 120.66 3fyu h ILE 164 Ca -0.01 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 3fyu h ILE 164 Cb 0.35 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 3fyu h ILE 164 CO 0.02 0.01 -0.06 0.06 -0.69 0.00 0.00 178.15 177.50 3fyu h GLN 165 N 0.08 0.00 0.00 2.37 3.07 -1.32 -1.40 115.11 117.91 3fyu h GLN 165 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.84 3fyu h GLN 165 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.72 3fyu h GLN 165 CO -0.21 0.06 -0.13 0.66 0.09 0.00 0.00 178.83 179.30 3fyu h SER 166 N 0.00 0.00 -2.73 0.06 4.64 -1.02 -3.42 113.55 111.08 3fyu h SER 166 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3fyu h SER 166 Cb 0.14 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3fyu h SER 166 CO 0.01 0.13 0.96 -0.36 -0.87 0.00 0.00 176.83 176.69 3fyu s PHE 167 N -3.59 2.77 0.47 4.77 0.08 -0.53 -4.89 117.98 117.07 3fyu s PHE 167 Ca 0.02 0.43 0.14 0.00 0.12 0.00 0.00 56.93 57.64 3fyu s PHE 167 Cb 0.09 -3.99 1.10 0.00 -0.57 0.00 0.00 43.02 39.65 3fyu s PHE 167 CO 0.61 -3.82 2.06 -1.00 -0.10 0.00 0.00 175.22 172.97 3fyu h PRO 168 N 7.40 0.05 -0.00 0.24 0.13 -1.88 -1.49 132.00 136.46 3fyu h PRO 168 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3fyu h PRO 168 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3fyu h PRO 168 CO 0.93 0.12 0.00 -0.85 -0.23 0.00 0.00 178.00 177.97 3fyu n GLU 169 N -4.43 1.10 -4.23 0.86 0.00 -1.26 -4.74 120.64 107.94 3fyu n GLU 169 Ca -0.02 -0.15 -0.34 0.00 0.00 0.00 0.00 57.16 56.64 3fyu n GLU 169 Cb 0.16 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 30.01 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 4.39 -0.76 3.84 1.01 -0.56 -0.24 120.40 126.08 3fyu s VAL 170 Ca 0.45 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.01 3fyu s VAL 170 Cb 0.21 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.73 3fyu s VAL 170 CO 0.36 0.51 1.14 -0.62 0.00 0.00 0.00 175.10 176.48 3fyu s ASP 171 N 0.03 6.27 0.62 3.32 -1.08 0.00 -4.77 116.67 121.06 3fyu s ASP 171 Ca 0.03 -1.02 0.26 0.00 -0.52 0.00 0.00 52.55 51.30 3fyu s ASP 171 Cb -0.13 -2.48 1.29 0.00 -1.46 0.00 0.00 42.92 40.14 3fyu s ASP 171 CO 0.02 -1.52 1.72 1.05 0.52 0.00 0.00 175.17 176.96 3fyu h GLU 172 N 9.64 0.00 -0.03 4.34 9.09 -1.88 0.17 114.58 135.92 3fyu h GLU 172 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.24 3fyu h GLU 172 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 3fyu h GLU 172 CO 1.23 0.00 0.00 0.72 0.05 0.00 0.00 179.01 181.01 3fyu n HIS 173 N -3.26 0.02 -2.99 2.06 8.25 -1.26 -4.19 115.22 113.85 3fyu n HIS 173 Ca 0.06 -0.01 -0.20 0.00 -0.26 0.00 0.00 57.72 57.31 3fyu n HIS 173 Cb 0.74 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.83 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 0.10 1.89 -4.64 -0.41 1.74 0.60 -4.85 116.66 111.09 3fyu n ARG 174 Ca 0.19 -3.91 -0.33 0.00 -0.77 0.00 0.00 57.85 53.03 3fyu n ARG 174 Cb 0.33 -1.85 -0.13 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.40 3.38 0.19 0.55 1.01 -1.26 -0.84 121.20 120.83 3fyu s ILE 175 Ca 0.42 -0.55 0.11 0.00 0.00 0.00 0.00 60.65 60.63 3fyu s ILE 175 Cb 0.35 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 3fyu s ILE 175 CO -0.09 0.52 -0.24 -0.83 0.00 0.00 0.00 174.94 174.30 3fyu s GLY 176 N 0.30 1.71 -0.11 6.18 0.00 -0.02 0.56 107.32 115.93 3fyu s GLY 176 Ca -0.07 -1.64 0.03 0.00 0.00 0.00 0.00 44.72 43.03 3fyu s GLY 176 CO 0.05 -1.67 -0.20 -1.34 0.00 0.00 0.00 173.10 169.93 3fyu s VAL 177 N -1.67 2.36 0.11 1.40 -7.23 -0.92 -1.41 120.40 113.03 3fyu s VAL 177 Ca 0.21 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.49 3fyu s VAL 177 Cb -0.08 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 3fyu s VAL 177 CO 0.10 0.55 -0.06 0.27 -0.31 0.00 0.00 175.10 175.64 3fyu s ILE 178 N 0.41 0.73 0.00 -0.62 -4.36 -0.76 -1.11 121.20 115.50 3fyu s ILE 178 Ca -0.15 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 3fyu s ILE 178 Cb -0.17 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.80 3fyu s ILE 178 CO 0.07 -0.82 0.00 0.61 0.24 0.00 0.00 174.94 175.03 3fyu n GLY 179 N -0.08 1.39 0.46 6.27 0.00 -0.98 -0.99 105.19 111.27 3fyu n GLY 179 Ca -0.11 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.33 3.96 0.00 -0.02 0.00 -1.24 -1.18 105.19 106.39 3fyu n GLY 180 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.64 0.00 -0.15 1.61 7.27 -1.26 -3.17 117.38 121.04 3fyu n GLN 182 Ca 0.15 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.20 3fyu n GLN 182 Cb 0.65 0.00 0.20 0.00 2.41 0.00 0.00 30.24 33.50 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 0.92 1.44 1.69 0.00 -1.67 0.03 103.07 105.49 3fyu h GLY 183 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 3fyu h GLY 183 CO 0.00 0.47 -0.39 -1.33 0.00 0.00 0.00 176.54 175.28 3fyu h GLY 184 N 0.97 0.67 1.00 4.60 0.00 -1.45 -1.17 103.07 107.70 3fyu h GLY 184 Ca 0.19 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 3fyu h GLY 184 CO -0.01 0.61 0.04 0.00 0.00 0.00 0.00 176.54 177.17 3fyu h ALA 185 N 1.05 0.68 -0.41 3.60 0.00 -1.62 -1.49 119.26 121.08 3fyu h ALA 185 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3fyu h ALA 185 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3fyu h ALA 185 CO 0.08 0.46 -0.07 -0.07 0.00 0.00 0.00 179.25 179.64 3fyu h LEU 186 N 0.74 0.68 0.24 0.00 3.38 -0.84 0.11 115.31 119.62 3fyu h LEU 186 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3fyu h LEU 186 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3fyu h LEU 186 CO 0.02 0.80 -0.12 0.00 0.09 0.00 0.00 178.44 179.23 3fyu h ALA 187 N 1.27 -0.32 -0.77 1.53 0.00 -0.87 0.20 119.26 120.31 3fyu h ALA 187 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3fyu h ALA 187 Cb 0.51 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3fyu h ALA 187 CO 0.03 -0.66 0.35 0.82 0.00 0.00 0.00 179.25 179.78 3fyu h ILE 188 N -0.36 1.25 -0.61 0.00 2.04 -1.09 -1.69 117.51 117.05 3fyu h ILE 188 Ca -0.03 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 3fyu h ILE 188 Cb 0.28 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3fyu h ILE 188 CO 0.05 0.30 0.09 0.00 0.00 0.00 0.00 178.15 178.59 3fyu h ALA 189 N 1.18 1.00 -0.51 1.87 0.00 -0.52 -1.82 119.26 120.46 3fyu h ALA 189 Ca 0.26 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3fyu h ALA 189 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3fyu h ALA 189 CO -0.03 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 3fyu h ALA 190 N 1.15 0.88 0.00 0.00 0.00 -0.26 -1.62 119.26 119.41 3fyu h ALA 190 Ca 0.19 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3fyu h ALA 190 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3fyu h ALA 190 CO 0.01 0.64 -0.30 0.00 0.00 0.00 0.00 179.25 179.61 3fyu h ALA 191 N 1.05 1.13 0.05 0.00 0.00 -1.07 0.49 119.26 120.91 3fyu h ALA 191 Ca 0.14 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 3fyu h ALA 191 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3fyu h ALA 191 CO 0.04 0.37 -1.06 0.00 0.00 0.00 0.00 179.25 178.61 3fyu h ALA 192 N 1.70 0.30 0.00 0.00 0.00 -0.89 -3.34 119.26 117.03 3fyu h ALA 192 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3fyu h ALA 192 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3fyu h ALA 192 CO 0.04 1.02 -1.35 1.28 0.00 0.00 0.00 179.25 180.24 3fyu n LEU 193 N -3.53 0.49 -3.97 0.00 4.77 -0.65 -4.74 117.00 109.36 3fyu n LEU 193 Ca -0.05 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 3fyu n LEU 193 Cb 0.93 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.83 3fyu n LEU 193 CO 0.50 0.01 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.61 3fyu s SER 194 N -4.29 0.68 0.00 -1.43 0.15 0.15 -5.01 113.70 103.94 3fyu s SER 194 Ca -0.01 -0.14 0.20 0.00 0.70 0.00 0.00 55.95 56.70 3fyu s SER 194 Cb 0.14 -0.06 0.55 0.00 -1.71 0.00 0.00 66.02 64.93 3fyu s SER 194 CO 0.84 0.04 1.46 -0.90 1.20 0.00 0.00 173.24 175.89 3fyu n ASP 195 N 2.80 3.34 -0.05 5.45 3.85 -1.26 -4.33 116.55 126.36 3fyu n ASP 195 Ca -0.14 -1.99 -0.11 0.00 -0.71 0.00 0.00 54.79 51.84 3fyu n ASP 195 Cb 0.58 -0.40 -0.05 0.00 -1.35 0.00 0.00 41.12 39.89 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 3.70 1.20 -3.78 2.12 2.04 -1.92 -3.43 117.51 117.43 3fyu h ILE 196 Ca 0.00 -0.64 -0.54 0.00 1.00 0.00 0.00 64.86 64.68 3fyu h ILE 196 Cb 0.84 1.31 0.11 0.00 -0.74 0.00 0.00 36.82 38.34 3fyu h ILE 196 CO 0.00 0.20 0.78 -2.65 0.00 0.00 0.00 178.15 176.47 3fyu n PRO 197 N -4.81 2.65 -0.05 2.37 -0.02 -1.26 -4.68 135.00 129.21 3fyu n PRO 197 Ca -0.05 0.93 -0.22 0.00 -2.02 0.00 0.00 63.50 62.15 3fyu n PRO 197 Cb 0.16 -2.66 -0.13 0.00 -0.02 0.00 0.00 33.50 30.85 3fyu n PRO 197 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3fyu n LYS 198 N 0.71 0.68 -4.24 -0.52 4.81 0.19 -4.88 118.16 114.92 3fyu n LYS 198 Ca 0.03 0.35 -0.13 0.00 -0.87 0.00 0.00 58.31 57.68 3fyu n LYS 198 Cb 0.38 -1.69 -0.10 0.00 0.02 0.00 0.00 35.03 33.64 3fyu n LYS 198 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3fyu s VAL 199 N -2.49 0.73 -0.04 3.15 -7.23 -1.23 -3.68 120.40 109.61 3fyu s VAL 199 Ca -0.26 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 57.94 3fyu s VAL 199 Cb 0.07 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 34.96 3fyu s VAL 199 CO 0.69 -0.53 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.21 3fyu s VAL 200 N -3.62 0.52 -0.15 1.32 1.01 0.17 -2.17 120.40 117.48 3fyu s VAL 200 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3fyu s VAL 200 Cb 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.94 3fyu s VAL 200 CO 0.03 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 174.50 3fyu s VAL 201 N 0.70 1.57 -0.11 2.92 1.01 -0.27 -0.19 120.40 126.04 3fyu s VAL 201 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3fyu s VAL 201 Cb -0.12 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.81 3fyu s VAL 201 CO 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 3fyu s ALA 202 N 1.45 1.34 -0.27 5.51 0.00 0.32 -2.32 121.76 127.79 3fyu s ALA 202 Ca 0.04 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 3fyu s ALA 202 Cb -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 3fyu s ALA 202 CO -0.10 -0.31 0.54 -0.51 0.00 0.00 0.00 175.76 175.38 3fyu s ASP 203 N 1.50 6.45 -0.56 0.00 1.11 -0.32 -2.39 116.67 122.46 3fyu s ASP 203 Ca 0.01 0.50 -0.11 0.00 0.18 0.00 0.00 52.55 53.14 3fyu s ASP 203 Cb -0.13 -2.29 0.02 0.00 1.07 0.00 0.00 42.92 41.58 3fyu s ASP 203 CO -0.06 -0.33 0.34 0.00 1.18 0.00 0.00 175.17 176.30 3fyu n TYR 204 N 5.62 -0.87 -1.57 4.23 0.18 0.83 -4.49 117.16 121.08 3fyu n TYR 204 Ca -0.03 0.20 -0.47 0.00 1.88 0.00 0.00 57.90 59.48 3fyu n TYR 204 Cb 0.49 -1.46 -0.03 0.00 -0.38 0.00 0.00 39.34 37.97 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 -2.50 1.18 -1.27 -3.48 -0.04 -1.26 -4.75 135.00 122.88 3fyu n PRO 205 Ca -0.11 0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 63.69 3fyu n PRO 205 Cb 0.33 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.84 -3.24 -3.87 0.54 9.36 -1.26 -4.64 117.16 114.89 3fyu n TYR 206 Ca 0.13 -0.59 -0.25 0.00 3.32 0.00 0.00 57.90 60.50 3fyu n TYR 206 Cb 0.28 -0.25 0.01 0.00 -0.63 0.00 0.00 39.34 38.75 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 -2.59 -3.91 2.98 4.77 -1.26 -4.55 117.00 112.44 3fyu n LEU 207 Ca 0.06 -0.89 -0.21 0.00 -0.03 0.00 0.00 56.01 54.94 3fyu n LEU 207 Cb 0.20 -2.45 -0.16 0.00 -2.33 0.00 0.00 43.42 38.68 3fyu n LEU 207 CO 0.14 0.42 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.65 3fyu s SER 208 N -4.10 1.08 -1.22 -1.43 0.15 -1.26 -1.40 113.70 105.52 3fyu s SER 208 Ca 0.18 -0.15 -0.05 0.00 0.70 0.00 0.00 55.95 56.62 3fyu s SER 208 Cb -0.09 -0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 63.70 3fyu s SER 208 CO 0.85 -0.05 0.77 -3.20 1.20 0.00 0.00 173.24 172.81 3fyu n ASN 209 N 4.04 -2.95 -0.26 5.45 5.15 -1.26 -4.62 115.26 120.81 3fyu n ASN 209 Ca -0.24 -0.83 0.01 0.00 -0.60 0.00 0.00 54.58 52.91 3fyu n ASN 209 Cb 0.51 -4.15 0.08 0.00 -0.53 0.00 0.00 39.78 35.69 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 -1.75 -0.43 -0.42 1.20 0.04 -1.95 -0.00 116.94 113.63 3fyu h PHE 210 Ca -0.62 0.07 0.12 0.00 2.80 0.00 0.00 57.97 60.34 3fyu h PHE 210 Cb 1.35 0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.79 3fyu h PHE 210 CO 0.41 -0.33 0.31 0.93 -0.60 0.00 0.00 178.31 179.03 3fyu h GLU 211 N -0.01 0.00 0.12 1.51 5.08 -1.97 -1.59 114.58 117.72 3fyu h GLU 211 Ca 0.35 -0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.36 3fyu h GLU 211 Cb 0.55 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3fyu h GLU 211 CO -0.77 0.00 -1.92 -0.09 -1.00 0.00 0.00 179.01 175.23 3fyu h ARG 212 N 0.00 0.26 -0.67 2.33 2.43 -1.50 -3.38 114.38 113.84 3fyu h ARG 212 Ca 0.20 -0.44 0.14 0.00 -0.81 0.00 0.00 59.98 59.07 3fyu h ARG 212 Cb 0.81 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.42 3fyu h ARG 212 CO -0.00 1.21 0.08 0.00 -1.51 0.00 0.00 179.97 179.75 3fyu h ALA 213 N 0.03 0.76 0.00 2.80 0.00 -0.15 0.31 119.26 123.01 3fyu h ALA 213 Ca -0.41 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3fyu h ALA 213 Cb 1.99 0.28 0.00 0.00 0.00 0.00 0.00 17.79 20.06 3fyu h ALA 213 CO 0.07 -0.37 0.00 1.33 0.00 0.00 0.00 179.25 180.29 3fyu n VAL 214 N -5.22 1.34 0.44 0.00 0.24 -0.73 -0.55 118.33 113.85 3fyu n VAL 214 Ca 0.11 0.40 0.07 0.00 -2.04 0.00 0.00 64.34 62.88 3fyu n VAL 214 Cb 0.40 -1.30 -0.09 0.00 -1.47 0.00 0.00 33.84 31.38 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 -1.70 1.00 -0.04 -1.34 8.00 0.98 -4.71 116.55 118.74 3fyu n ASP 215 Ca 0.01 -0.56 -0.05 0.00 0.71 0.00 0.00 54.79 54.91 3fyu n ASP 215 Cb 0.10 1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 42.37 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 -1.55 0.50 -1.68 2.53 0.31 -0.61 -5.03 118.33 112.79 3fyu n VAL 216 Ca 0.01 -0.23 -0.39 0.00 -0.01 0.00 0.00 64.34 63.72 3fyu n VAL 216 Cb 0.27 -0.81 0.04 0.00 -0.91 0.00 0.00 33.84 32.42 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 -2.58 0.94 0.07 3.52 0.00 0.28 -4.92 120.51 117.83 3fyu n ALA 217 Ca -0.14 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.44 3fyu n ALA 217 Cb 0.69 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.50 1.18 -4.21 0.00 4.77 -0.93 -4.98 117.00 112.33 3fyu n LEU 218 Ca 0.10 -1.03 -0.15 0.00 -0.03 0.00 0.00 56.01 54.91 3fyu n LEU 218 Cb 0.44 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 3fyu n LEU 218 CO 0.54 0.28 -0.15 -1.61 -1.33 0.00 0.00 177.39 175.11 3fyu s GLU 219 N -0.18 1.45 0.96 3.23 0.41 -1.18 -5.03 118.70 118.35 3fyu s GLU 219 Ca 0.02 -1.75 -0.12 0.00 -0.41 0.00 0.00 54.97 52.71 3fyu s GLU 219 Cb 0.02 0.31 0.16 0.00 -1.78 0.00 0.00 34.13 32.84 3fyu s GLU 219 CO 0.02 -0.51 1.09 -0.65 -0.49 0.00 0.00 175.26 174.72 3fyu s GLN 220 N -3.85 0.77 0.00 1.61 -1.52 -1.26 -4.05 119.66 111.36 3fyu s GLN 220 Ca 0.38 0.81 0.24 0.00 -1.95 0.00 0.00 55.36 54.85 3fyu s GLN 220 Cb 0.05 -1.75 0.22 0.00 -0.22 0.00 0.00 33.01 31.30 3fyu s GLN 220 CO 0.18 -2.57 1.27 -0.35 -0.25 0.00 0.00 175.29 173.57 3fyu n PRO 221 N -4.11 2.26 -0.34 2.91 -0.05 -1.26 -4.71 135.00 129.71 3fyu n PRO 221 Ca 0.06 -1.86 0.03 0.00 -0.05 0.00 0.00 63.50 61.69 3fyu n PRO 221 Cb 0.55 -1.46 0.20 0.00 -0.05 0.00 0.00 33.50 32.74 3fyu n PRO 221 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 3fyu h TYR 222 N 4.54 1.13 0.00 0.54 0.05 -1.85 -1.06 116.97 120.32 3fyu h TYR 222 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3fyu h TYR 222 Cb 0.97 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.34 3fyu h TYR 222 CO 0.00 0.60 0.00 1.28 -1.05 0.00 0.00 178.16 178.99 3fyu n LEU 223 N -4.49 0.00 0.11 3.88 4.77 -1.26 -1.26 117.00 118.76 3fyu n LEU 223 Ca 0.15 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.51 3fyu n LEU 223 Cb 0.18 -0.36 0.43 0.00 -2.33 0.00 0.00 43.42 41.34 3fyu n LEU 223 CO 0.33 -0.31 0.96 -0.33 -1.33 0.00 0.00 177.39 176.70 3fyu h GLU 224 N 0.00 0.26 -0.16 3.23 5.08 -1.55 0.34 114.58 121.78 3fyu h GLU 224 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3fyu h GLU 224 Cb 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3fyu h GLU 224 CO 0.00 0.33 0.03 0.82 -1.00 0.00 0.00 179.01 179.19 3fyu h ILE 225 N 0.26 1.21 -0.77 3.13 2.04 -1.37 -0.36 117.51 121.65 3fyu h ILE 225 Ca 0.06 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.31 3fyu h ILE 225 Cb 0.26 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 3fyu h ILE 225 CO 0.01 0.20 0.45 0.78 0.00 0.00 0.00 178.15 179.59 3fyu h ASN 226 N 0.05 0.69 -0.63 1.72 4.21 -1.40 -0.67 115.58 119.56 3fyu h ASN 226 Ca 0.05 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.54 3fyu h ASN 226 Cb 0.28 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.33 3fyu h ASN 226 CO 0.00 0.44 0.24 0.28 -1.29 0.00 0.00 177.43 177.10 3fyu h SER 227 N 0.82 0.90 -0.07 5.81 0.02 -0.66 -1.73 113.55 118.64 3fyu h SER 227 Ca 0.34 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3fyu h SER 227 Cb 0.20 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 3fyu h SER 227 CO -0.18 0.82 0.04 0.22 -1.14 0.00 0.00 176.83 176.58 3fyu h TYR 228 N 0.95 0.09 -0.14 3.45 3.20 0.36 -2.38 116.97 122.51 3fyu h TYR 228 Ca 0.22 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 3fyu h TYR 228 Cb 0.21 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3fyu h TYR 228 CO 0.02 0.12 -0.10 0.74 -1.64 0.00 0.00 178.16 177.30 3fyu h PHE 229 N 0.04 0.23 -0.10 -3.82 0.04 -0.93 -1.16 116.94 111.24 3fyu h PHE 229 Ca 0.03 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 3fyu h PHE 229 Cb 0.05 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3fyu h PHE 229 CO -0.05 0.33 -0.11 0.00 -0.60 0.00 0.00 178.31 177.88 3fyu h ARG 230 N 0.21 0.14 0.00 1.51 3.08 -0.90 -2.44 114.38 115.99 3fyu h ARG 230 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3fyu h ARG 230 Cb 0.32 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3fyu h ARG 230 CO 0.02 0.26 -0.59 0.54 -1.07 0.00 0.00 179.97 179.12 3fyu n ARG 231 N -4.34 0.08 -3.46 0.04 1.74 -0.54 -4.52 116.66 105.67 3fyu n ARG 231 Ca -0.01 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 3fyu n ARG 231 Cb 0.22 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 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 -3.32 2.32 0.32 0.55 -0.87 -0.63 -5.00 114.94 108.31 3fyu s ASN 232 Ca 0.09 -2.69 0.24 0.00 -1.57 0.00 0.00 52.86 48.94 3fyu s ASN 232 Cb 0.16 -0.49 1.15 0.00 -0.02 0.00 0.00 41.25 42.05 3fyu s ASN 232 CO 0.72 -0.23 1.74 0.77 -2.57 0.00 0.00 177.10 177.53 3fyu h SER 233 N 6.29 0.00 -1.67 -1.22 4.64 -1.78 -3.43 113.55 116.38 3fyu h SER 233 Ca 0.16 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.81 3fyu h SER 233 Cb 0.93 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3fyu h SER 233 CO 0.34 0.00 1.11 -0.67 -0.87 0.00 0.00 176.83 176.74 3fyu n ASP 234 N -2.34 2.83 -0.21 4.97 -0.08 -1.26 -4.83 116.55 115.62 3fyu n ASP 234 Ca 0.00 0.88 0.13 0.00 -1.51 0.00 0.00 54.79 54.29 3fyu n ASP 234 Cb 0.15 -1.27 0.43 0.00 2.34 0.00 0.00 41.12 42.77 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 9.32 0.56 0.00 -0.67 0.11 -2.00 0.37 132.00 139.69 3fyu h PRO 235 Ca -0.43 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3fyu h PRO 235 Cb 1.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3fyu h PRO 235 CO 0.97 0.37 -0.28 0.87 -0.21 0.00 0.00 178.00 179.73 3fyu h LYS 236 N 0.58 0.00 -0.45 1.05 1.57 -1.96 -2.38 116.57 114.97 3fyu h LYS 236 Ca 0.40 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.09 3fyu h LYS 236 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 3fyu h LYS 236 CO -0.16 0.28 -0.07 0.28 -0.57 0.00 0.00 179.45 179.21 3fyu h VAL 237 N 0.00 1.25 -0.37 0.50 2.07 -1.26 -0.86 116.25 117.58 3fyu h VAL 237 Ca -0.00 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 3fyu h VAL 237 Cb 0.50 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3fyu h VAL 237 CO 0.04 0.38 -0.22 -0.08 0.02 0.00 0.00 177.57 177.71 3fyu h GLU 238 N 0.72 0.81 -0.29 1.57 4.81 -1.36 0.42 114.58 121.26 3fyu h GLU 238 Ca 0.13 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3fyu h GLU 238 Cb 0.54 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3fyu h GLU 238 CO 0.03 1.00 0.14 0.93 -0.73 0.00 0.00 179.01 180.38 3fyu h GLU 239 N 0.60 0.41 0.08 1.92 5.08 -1.27 -2.06 114.58 119.34 3fyu h GLU 239 Ca 0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3fyu h GLU 239 Cb 0.78 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 3fyu h GLU 239 CO 0.06 0.38 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.18 3fyu h LYS 240 N 0.33 -0.13 -0.33 2.33 1.63 -1.07 -0.73 116.57 118.61 3fyu h LYS 240 Ca 0.10 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 3fyu h LYS 240 Cb 0.10 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.69 3fyu h LYS 240 CO -0.01 -0.09 -0.13 0.00 -3.45 0.00 0.00 179.45 175.77 3fyu h ALA 241 N 0.78 0.15 0.00 5.00 0.00 -0.76 0.26 119.26 124.69 3fyu h ALA 241 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3fyu h ALA 241 Cb 0.12 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fyu h ALA 241 CO 0.00 -0.51 -0.24 0.74 0.00 0.00 0.00 179.25 179.25 3fyu h PHE 242 N -0.07 0.00 -0.14 0.00 -1.00 -1.24 0.24 116.94 114.74 3fyu h PHE 242 Ca 0.17 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 3fyu h PHE 242 Cb 0.32 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 3fyu h PHE 242 CO -0.34 0.24 -0.02 1.49 -1.61 0.00 0.00 178.31 178.06 3fyu h GLU 243 N 0.00 0.25 -0.02 1.51 4.81 0.66 -2.11 114.58 119.68 3fyu h GLU 243 Ca -0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3fyu h GLU 243 Cb 0.52 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 3fyu h GLU 243 CO 0.03 0.52 0.01 1.15 -0.73 0.00 0.00 179.01 179.99 3fyu h THR 244 N -0.04 1.04 -0.28 0.32 2.02 0.17 -2.88 112.91 113.27 3fyu h THR 244 Ca 0.04 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.15 3fyu h THR 244 Cb 0.41 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3fyu h THR 244 CO 0.01 0.03 0.19 -0.07 0.37 0.00 0.00 175.52 176.06 3fyu h LEU 245 N -0.01 0.11 -1.93 2.58 3.38 -0.92 -2.46 115.31 116.07 3fyu h LEU 245 Ca 0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fyu h LEU 245 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3fyu h LEU 245 CO -0.00 0.07 0.08 0.77 0.09 0.00 0.00 178.44 179.45 3fyu h SER 246 N 0.13 0.09 0.59 -0.43 4.64 -1.15 -0.33 113.55 117.08 3fyu h SER 246 Ca 0.13 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3fyu h SER 246 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3fyu h SER 246 CO -0.02 0.06 0.00 -1.22 -0.87 0.00 0.00 176.83 174.79 3fyu n TYR 247 N -4.52 0.19 -0.06 4.77 4.01 -0.93 -2.92 117.16 117.71 3fyu n TYR 247 Ca -0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 3fyu n TYR 247 Cb 0.12 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 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 -1.67 0.00 -2.17 -0.72 3.72 -0.25 -5.00 117.46 111.36 3fyu n PHE 248 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3fyu n PHE 248 Cb 0.20 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.35 6.82 0.54 4.37 -1.08 -0.49 -4.90 116.67 121.58 3fyu s ASP 249 Ca 0.00 2.26 0.24 0.00 -0.52 0.00 0.00 52.55 54.52 3fyu s ASP 249 Cb 0.00 -2.57 1.43 0.00 -1.46 0.00 0.00 42.92 40.32 3fyu s ASP 249 CO 0.00 -0.70 2.06 -0.07 0.52 0.00 0.00 175.17 176.98 3fyu h LEU 250 N 7.56 0.00 -1.59 -1.34 3.38 -1.54 0.26 115.31 122.04 3fyu h LEU 250 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3fyu h LEU 250 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3fyu h LEU 250 CO 0.88 0.00 0.00 0.16 0.09 0.00 0.00 178.44 179.57 3fyu h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.88 0.39 117.51 120.31 3fyu h ILE 251 Ca 0.15 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.27 3fyu h ILE 251 Cb 0.62 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 3fyu h ILE 251 CO -0.00 0.00 -1.78 0.59 -1.05 0.00 0.00 178.15 175.91 3fyu n ASN 252 N -2.79 0.20 -0.07 2.16 3.02 0.05 -4.41 115.26 113.43 3fyu n ASN 252 Ca 0.00 -0.12 -0.13 0.00 -0.03 0.00 0.00 54.58 54.30 3fyu n ASN 252 Cb 0.21 1.74 -0.14 0.00 -0.61 0.00 0.00 39.78 40.98 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 -2.17 1.28 -0.33 3.41 4.77 -0.78 -4.47 117.00 118.71 3fyu n LEU 253 Ca -0.03 0.13 0.17 0.00 -0.03 0.00 0.00 56.01 56.25 3fyu n LEU 253 Cb 0.53 -0.14 0.34 0.00 -2.33 0.00 0.00 43.42 41.82 3fyu n LEU 253 CO 0.45 0.61 0.87 0.00 -1.33 0.00 0.00 177.39 178.00 3fyu h ALA 254 N 0.65 1.35 -0.07 -1.18 0.00 -0.47 0.89 119.26 120.43 3fyu h ALA 254 Ca -0.46 0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.78 3fyu h ALA 254 Cb 2.08 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 20.36 3fyu h ALA 254 CO 0.03 -0.61 0.20 0.78 0.00 0.00 0.00 179.25 179.65 3fyu h GLY 255 N 0.05 0.00 1.31 0.00 0.00 -1.76 -0.99 103.07 101.69 3fyu h GLY 255 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 3fyu h GLY 255 CO -0.84 0.00 -0.40 0.79 0.00 0.00 0.00 176.54 176.09 3fyu n TRP 256 N -3.27 0.22 -2.32 5.60 8.01 0.31 -4.75 117.44 121.24 3fyu n TRP 256 Ca -0.01 0.06 -0.42 0.00 -1.31 0.00 0.00 57.50 55.82 3fyu n TRP 256 Cb 0.28 -0.46 -0.03 0.00 -2.01 0.00 0.00 31.31 29.09 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 -3.05 4.02 -0.36 -0.99 1.01 -0.37 -4.68 120.40 115.97 3fyu s VAL 257 Ca 0.10 1.31 0.06 0.00 0.00 0.00 0.00 61.98 63.46 3fyu s VAL 257 Cb 0.16 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 3fyu s VAL 257 CO 0.66 -0.06 0.32 0.29 0.00 0.00 0.00 175.10 176.31 3fyu n LYS 258 N 6.00 4.39 -2.92 2.72 4.76 -1.26 -4.43 118.16 127.42 3fyu n LYS 258 Ca 0.13 -0.10 -0.33 0.00 -2.87 0.00 0.00 58.31 55.15 3fyu n LYS 258 Cb 0.45 -0.83 -0.06 0.00 -1.84 0.00 0.00 35.03 32.74 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 -1.48 4.09 0.22 1.97 1.11 -1.26 -4.63 119.66 119.68 3fyu s GLN 259 Ca 0.03 0.89 -0.32 0.00 0.01 0.00 0.00 55.36 55.97 3fyu s GLN 259 Cb 0.05 -2.29 -0.13 0.00 -1.01 0.00 0.00 33.01 29.63 3fyu s GLN 259 CO 0.24 0.03 1.58 -2.30 0.01 0.00 0.00 175.29 174.84 3fyu n PRO 260 N -0.64 2.41 -4.73 2.91 -0.02 -1.24 -4.49 135.00 129.20 3fyu n PRO 260 Ca 0.05 0.86 -0.24 0.00 -2.02 0.00 0.00 63.50 62.15 3fyu n PRO 260 Cb 0.54 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.23 3fyu n PRO 260 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fyu s THR 261 N 0.53 1.26 -0.14 3.45 2.01 0.85 -0.65 115.64 122.95 3fyu s THR 261 Ca 0.72 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.10 3fyu s THR 261 Cb -0.59 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 70.85 3fyu s THR 261 CO 0.42 0.37 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.29 3fyu s LEU 262 N -0.03 2.06 0.23 4.42 2.96 0.73 -1.73 118.68 127.33 3fyu s LEU 262 Ca -0.01 -0.59 0.08 0.00 -0.22 0.00 0.00 54.13 53.39 3fyu s LEU 262 Cb -0.10 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 3fyu s LEU 262 CO 0.01 0.06 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.93 3fyu s MET 263 N 0.90 1.44 0.04 1.98 -1.94 -0.19 -0.52 119.30 121.01 3fyu s MET 263 Ca -0.06 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.26 3fyu s MET 263 Cb -0.15 -1.26 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 3fyu s MET 263 CO -0.03 0.18 -0.04 0.00 -0.01 0.00 0.00 175.02 175.12 3fyu s ALA 264 N -2.89 0.42 -0.22 3.03 0.00 -1.01 -0.11 121.76 120.98 3fyu s ALA 264 Ca 0.25 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 3fyu s ALA 264 Cb -0.01 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.35 3fyu s ALA 264 CO 0.09 -0.22 0.56 -1.50 0.00 0.00 0.00 175.76 174.69 3fyu s ILE 265 N -2.55 -0.01 -0.12 0.00 1.10 -0.60 -0.12 121.20 118.90 3fyu s ILE 265 Ca -0.04 0.02 -0.11 0.00 -0.51 0.00 0.00 60.65 60.01 3fyu s ILE 265 Cb -0.02 -0.80 -0.05 0.00 0.15 0.00 0.00 42.46 41.75 3fyu s ILE 265 CO -0.04 0.01 0.24 -0.83 -2.11 0.00 0.00 174.94 172.21 3fyu s GLY 266 N 0.93 2.22 0.01 1.50 0.00 -1.26 -1.05 107.32 109.68 3fyu s GLY 266 Ca -0.05 -0.50 0.18 0.00 0.00 0.00 0.00 44.72 44.34 3fyu s GLY 266 CO -0.08 0.08 1.56 1.04 0.00 0.00 0.00 173.10 175.70 3fyu n LEU 267 N 2.73 0.04 -0.82 0.66 4.77 -0.65 -2.43 117.00 121.30 3fyu n LEU 267 Ca -0.15 0.51 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 3fyu n LEU 267 Cb 0.53 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 41.35 3fyu n LEU 267 CO 0.36 -0.22 0.69 2.30 -1.33 0.00 0.00 177.39 179.19 3fyu n ILE 268 N -1.54 2.27 -2.24 -0.08 -5.35 -0.94 -4.45 119.36 107.02 3fyu n ILE 268 Ca 0.04 -2.04 -0.43 0.00 -0.27 0.00 0.00 62.75 60.05 3fyu n ILE 268 Cb 0.20 -0.26 -0.02 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 -2.14 6.71 0.00 7.28 -1.08 -1.02 -4.62 116.67 121.81 3fyu s ASP 269 Ca 0.41 1.76 0.23 0.00 -0.52 0.00 0.00 52.55 54.43 3fyu s ASP 269 Cb 0.34 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.34 3fyu s ASP 269 CO 0.07 -0.96 1.13 0.29 0.52 0.00 0.00 175.17 176.22 3fyu n LYS 270 N 7.08 0.71 -0.09 4.34 5.02 -1.26 -3.82 118.16 130.14 3fyu n LYS 270 Ca 0.16 -0.56 -0.22 0.00 -2.02 0.00 0.00 58.31 55.67 3fyu n LYS 270 Cb 0.45 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 3fyu n LYS 270 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3fyu n ILE 271 N -0.65 1.58 -3.92 -0.18 5.41 -1.26 -2.20 119.36 118.13 3fyu n ILE 271 Ca 0.08 -0.15 -0.29 0.00 1.00 0.00 0.00 62.75 63.39 3fyu n ILE 271 Cb 0.40 -1.98 -0.13 0.00 -0.71 0.00 0.00 39.64 37.22 3fyu n ILE 271 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fyu s THR 272 N -2.40 2.74 0.23 1.39 -4.23 -1.26 -4.72 115.64 107.38 3fyu s THR 272 Ca -0.28 -3.82 -0.30 0.00 -1.18 0.00 0.00 61.69 56.10 3fyu s THR 272 Cb 0.06 -2.85 -0.15 0.00 1.34 0.00 0.00 72.50 70.91 3fyu s THR 272 CO 0.62 -0.91 1.03 -2.65 -0.54 0.00 0.00 174.62 172.17 3fyu n PRO 273 N 2.51 1.12 -0.30 3.99 -0.02 -1.25 -4.75 135.00 136.31 3fyu n PRO 273 Ca 0.13 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 3fyu n PRO 273 Cb 0.34 -1.79 0.25 0.00 -0.02 0.00 0.00 33.50 32.28 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 2.50 0.11 -0.81 0.52 0.11 -1.81 0.47 132.00 133.09 3fyu h PRO 274 Ca -0.40 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.80 3fyu h PRO 274 Cb 1.35 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 3fyu h PRO 274 CO 0.64 0.07 0.46 0.66 -0.21 0.00 0.00 178.00 179.63 3fyu h SER 275 N 0.12 0.66 0.71 -2.05 4.64 -1.92 0.25 113.55 115.95 3fyu h SER 275 Ca 0.53 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.82 3fyu h SER 275 Cb 1.04 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 3fyu h SER 275 CO -0.74 0.38 -0.33 0.71 -0.87 0.00 0.00 176.83 175.98 3fyu h THR 276 N 0.78 0.87 0.21 2.95 1.35 -1.22 -0.28 112.91 117.57 3fyu h THR 276 Ca 0.39 -1.32 -0.33 0.00 -0.55 0.00 0.00 66.41 64.60 3fyu h THR 276 Cb 0.35 1.80 0.02 0.00 -1.73 0.00 0.00 68.15 68.60 3fyu h THR 276 CO -0.24 0.32 -1.53 0.58 -0.25 0.00 0.00 175.52 174.40 3fyu h VAL 277 N 0.00 1.15 -0.27 6.82 2.07 -0.88 -3.04 116.25 122.10 3fyu h VAL 277 Ca -0.00 -2.59 -0.05 0.00 0.82 0.00 0.00 66.70 64.87 3fyu h VAL 277 Cb 0.77 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 3fyu h VAL 277 CO 0.04 0.81 -0.06 -0.26 0.02 0.00 0.00 177.57 178.13 3fyu h PHE 278 N 0.06 0.44 -0.26 1.57 -1.00 -0.44 -1.17 116.94 116.14 3fyu h PHE 278 Ca -0.29 -0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.46 3fyu h PHE 278 Cb 2.08 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 41.49 3fyu h PHE 278 CO 0.13 0.48 0.13 0.00 -1.61 0.00 0.00 178.31 177.44 3fyu h ALA 279 N 1.54 0.31 -0.27 2.45 0.00 -1.08 0.38 119.26 122.60 3fyu h ALA 279 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3fyu h ALA 279 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3fyu h ALA 279 CO 0.02 -0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.08 3fyu h ALA 280 N 1.13 0.35 -0.66 0.00 0.00 -1.31 -2.76 119.26 116.01 3fyu h ALA 280 Ca 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fyu h ALA 280 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3fyu h ALA 280 CO -0.07 -0.02 0.43 -0.92 0.00 0.00 0.00 179.25 178.67 3fyu h TYR 281 N 0.27 0.81 0.00 0.00 3.20 -0.90 -2.18 116.97 118.16 3fyu h TYR 281 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3fyu h TYR 281 Cb 0.24 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3fyu h TYR 281 CO 0.00 0.50 0.00 0.09 -1.64 0.00 0.00 178.16 177.11 3fyu n ASN 282 N -4.65 0.16 -0.56 -2.11 3.02 0.13 -1.97 115.26 109.29 3fyu n ASN 282 Ca 0.06 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.27 3fyu n ASN 282 Cb 0.03 -0.57 0.16 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.68 0.00 -2.87 3.10 8.25 -0.83 -4.89 115.22 116.31 3fyu n HIS 283 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 3fyu n HIS 283 Cb 0.19 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.32 4.36 -0.62 2.41 1.43 -0.83 -3.00 118.68 120.12 3fyu s LEU 284 Ca 0.24 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 3fyu s LEU 284 Cb 0.19 -3.34 0.16 0.00 0.03 0.00 0.00 46.19 43.23 3fyu s LEU 284 CO 0.47 -0.17 0.41 -1.61 0.23 0.00 0.00 176.35 175.69 3fyu s GLU 285 N 0.78 2.10 0.16 1.70 2.02 -1.26 -5.01 118.70 119.18 3fyu s GLU 285 Ca 0.45 -2.97 -0.24 0.00 0.02 0.00 0.00 54.97 52.23 3fyu s GLU 285 Cb -0.20 -3.08 0.07 0.00 0.10 0.00 0.00 34.13 31.02 3fyu s GLU 285 CO 0.24 -1.26 1.02 -0.08 0.02 0.00 0.00 175.26 175.20 3fyu s THR 286 N -0.93 0.00 -0.10 3.63 -1.32 -1.26 -4.75 115.64 110.90 3fyu s THR 286 Ca 0.24 -0.61 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 3fyu s THR 286 Cb -0.09 -2.39 -0.07 0.00 -1.51 0.00 0.00 72.50 68.44 3fyu s THR 286 CO -0.13 0.00 2.05 -0.62 -2.21 0.00 0.00 174.62 173.71 3fyu s ASP 287 N -3.15 5.98 0.20 8.08 -1.08 -1.26 -4.90 116.67 120.54 3fyu s ASP 287 Ca 0.17 2.22 -0.08 0.00 -0.52 0.00 0.00 52.55 54.33 3fyu s ASP 287 Cb -0.01 -2.52 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 3fyu s ASP 287 CO 0.03 -1.49 0.29 -1.59 0.52 0.00 0.00 175.17 172.93 3fyu s LYS 288 N 5.35 1.27 -0.28 4.34 -2.85 -1.26 -0.10 119.74 126.21 3fyu s LYS 288 Ca 0.92 -1.33 -0.19 0.00 -1.00 0.00 0.00 55.97 54.38 3fyu s LYS 288 Cb -0.37 0.37 0.10 0.00 -2.06 0.00 0.00 37.83 35.88 3fyu s LYS 288 CO 0.37 -0.47 0.83 0.34 0.10 0.00 0.00 175.35 176.52 3fyu s ASP 289 N -3.04 -0.72 -0.25 0.03 2.15 -0.70 -4.95 116.67 109.19 3fyu s ASP 289 Ca 0.25 1.21 -0.01 0.00 0.43 0.00 0.00 52.55 54.42 3fyu s ASP 289 Cb 0.03 1.28 0.03 0.00 -0.30 0.00 0.00 42.92 43.96 3fyu s ASP 289 CO 0.06 -0.20 -0.07 -0.22 -0.17 0.00 0.00 175.17 174.58 3fyu s LEU 290 N 1.14 3.19 -0.24 -1.34 2.96 -1.26 -1.02 118.68 122.11 3fyu s LEU 290 Ca -0.06 -0.90 -0.23 0.00 -0.22 0.00 0.00 54.13 52.72 3fyu s LEU 290 Cb -0.05 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 3fyu s LEU 290 CO -0.13 -0.13 0.78 -0.54 -1.32 0.00 0.00 176.35 175.01 3fyu s LYS 291 N 1.31 4.17 -0.17 1.98 -0.14 0.84 -4.96 119.74 122.76 3fyu s LYS 291 Ca -0.00 0.84 -0.07 0.00 -1.36 0.00 0.00 55.97 55.38 3fyu s LYS 291 Cb -0.17 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.30 3fyu s LYS 291 CO -0.05 -0.48 0.07 0.08 -0.76 0.00 0.00 175.35 174.21 3fyu s VAL 292 N 2.73 4.89 -0.31 3.17 1.01 -1.26 -1.56 120.40 129.05 3fyu s VAL 292 Ca 0.33 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.33 3fyu s VAL 292 Cb -0.15 -3.19 0.09 0.00 0.00 0.00 0.00 36.38 33.13 3fyu s VAL 292 CO 0.08 0.48 0.03 -0.31 0.00 0.00 0.00 175.10 175.38 3fyu s TYR 293 N 0.17 3.24 0.24 5.22 2.02 -0.21 -4.98 117.35 123.04 3fyu s TYR 293 Ca 0.05 -2.60 -0.05 0.00 -0.37 0.00 0.00 57.07 54.11 3fyu s TYR 293 Cb -0.12 -2.48 0.43 0.00 -0.40 0.00 0.00 41.96 39.39 3fyu s TYR 293 CO 0.00 -0.91 1.75 -0.09 -1.57 0.00 0.00 175.55 174.73 3fyu h ARG 294 N 7.74 0.49 -0.58 -0.62 9.65 -1.95 -1.69 114.38 127.41 3fyu h ARG 294 Ca -0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3fyu h ARG 294 Cb 1.03 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 3fyu h ARG 294 CO 0.49 0.32 0.00 0.66 2.80 0.00 0.00 179.97 184.25 3fyu n TYR 295 N -4.95 0.92 -4.42 2.20 4.01 -1.26 -4.03 117.16 109.63 3fyu n TYR 295 Ca 0.13 -0.40 -0.24 0.00 -0.16 0.00 0.00 57.90 57.23 3fyu n TYR 295 Cb 0.37 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 39.21 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 2.43 0.00 -0.72 0.40 -1.14 -4.96 117.98 112.48 3fyu s PHE 296 Ca 0.37 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3fyu s PHE 296 Cb 0.22 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.60 3fyu s PHE 296 CO 0.21 0.65 0.00 0.41 0.70 0.00 0.00 175.22 177.20 3fyu n GLY 297 N -0.75 4.66 3.51 4.36 0.00 -1.26 -2.23 105.19 113.49 3fyu n GLY 297 Ca -0.05 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 3fyu n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fyu s HIS 298 N 3.84 3.13 0.25 1.61 2.46 -1.26 -4.37 115.29 120.95 3fyu s HIS 298 Ca 0.00 -1.76 -0.21 0.00 0.47 0.00 0.00 55.06 53.56 3fyu s HIS 298 Cb 0.00 -4.49 0.06 0.00 -0.13 0.00 0.00 32.58 28.02 3fyu s HIS 298 CO 0.00 -1.59 0.93 -1.83 -2.47 0.00 0.00 174.74 169.78 3fyu s GLU 299 N 2.89 1.61 0.11 2.88 -1.05 -1.26 -5.07 118.70 118.82 3fyu s GLU 299 Ca 0.45 -1.01 -0.31 0.00 -0.15 0.00 0.00 54.97 53.95 3fyu s GLU 299 Cb -0.01 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 34.07 3fyu s GLU 299 CO 0.01 -0.75 1.46 0.12 0.95 0.00 0.00 175.26 177.04 3fyu s PHE 300 N -2.48 3.07 -0.37 4.83 5.36 -1.26 -4.99 117.98 122.14 3fyu s PHE 300 Ca 0.18 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 56.93 3fyu s PHE 300 Cb -0.03 -3.77 0.09 0.00 -0.34 0.00 0.00 43.02 38.97 3fyu s PHE 300 CO 0.07 -2.78 0.12 0.42 -1.46 0.00 0.00 175.22 171.58 3fyu s ILE 301 N 1.43 2.98 0.23 3.12 1.01 -1.26 -5.00 121.20 123.70 3fyu s ILE 301 Ca 0.67 -1.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 3fyu s ILE 301 Cb -0.38 -2.99 0.31 0.00 0.01 0.00 0.00 42.46 39.41 3fyu s ILE 301 CO 0.30 -0.53 1.60 -0.65 0.00 0.00 0.00 174.94 175.67 3fyu h PRO 302 N 7.94 0.00 -0.58 2.79 0.11 -2.01 0.17 132.00 140.42 3fyu h PRO 302 Ca -0.13 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.04 3fyu h PRO 302 Cb 1.04 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3fyu h PRO 302 CO 0.62 0.00 0.38 0.00 -0.21 0.00 0.00 178.00 178.79 3fyu h ALA 303 N 1.76 1.84 0.00 -0.75 0.00 -2.01 -0.44 119.26 119.65 3fyu h ALA 303 Ca 0.36 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3fyu h ALA 303 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3fyu h ALA 303 CO -0.78 0.07 -0.28 0.35 0.00 0.00 0.00 179.25 178.60 3fyu h PHE 304 N 0.54 0.00 -0.51 0.00 3.57 -1.40 -2.94 116.94 116.20 3fyu h PHE 304 Ca 0.25 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 3fyu h PHE 304 Cb 0.29 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3fyu h PHE 304 CO -0.00 0.28 0.14 0.37 -2.23 0.00 0.00 178.31 176.87 3fyu h GLN 305 N 0.00 0.81 0.10 1.11 5.75 -0.64 0.26 115.11 122.50 3fyu h GLN 305 Ca -0.00 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 3fyu h GLN 305 Cb 0.98 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.42 3fyu h GLN 305 CO 0.04 0.77 -0.05 1.15 -2.65 0.00 0.00 178.83 178.09 3fyu h THR 306 N 0.71 0.91 -0.39 2.39 2.02 -1.44 0.19 112.91 117.28 3fyu h THR 306 Ca 0.16 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.42 3fyu h THR 306 Cb 0.32 0.91 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 3fyu h THR 306 CO -0.00 0.00 -0.12 -0.33 0.37 0.00 0.00 175.52 175.44 3fyu h GLU 307 N -0.14 -0.03 0.34 6.66 4.39 -1.30 0.16 114.58 124.66 3fyu h GLU 307 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3fyu h GLU 307 Cb 0.10 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3fyu h GLU 307 CO 0.02 -0.02 -0.25 -0.22 -1.16 0.00 0.00 179.01 177.39 3fyu h LYS 308 N -0.03 -0.56 -0.93 2.33 3.64 -0.11 0.16 116.57 121.07 3fyu h LYS 308 Ca 0.19 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 3fyu h LYS 308 Cb 0.32 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 3fyu h LYS 308 CO -0.42 -0.37 0.61 -0.07 -2.27 0.00 0.00 179.45 176.93 3fyu h LEU 309 N -0.58 1.03 -0.44 5.20 3.38 -0.27 0.02 115.31 123.65 3fyu h LEU 309 Ca -0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3fyu h LEU 309 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3fyu h LEU 309 CO 0.01 0.73 -0.26 -1.28 0.09 0.00 0.00 178.44 177.72 3fyu h SER 310 N 1.21 0.99 0.10 -0.43 0.87 -0.44 -0.96 113.55 114.88 3fyu h SER 310 Ca 0.36 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 3fyu h SER 310 Cb -0.06 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.63 3fyu h SER 310 CO -0.09 1.19 -0.05 0.15 -0.53 0.00 0.00 176.83 177.50 3fyu h PHE 311 N 0.79 -0.12 -0.67 2.24 3.04 -0.14 -1.47 116.94 120.61 3fyu h PHE 311 Ca 0.09 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 3fyu h PHE 311 Cb 0.84 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.36 3fyu h PHE 311 CO 0.06 0.15 0.32 -0.07 -2.02 0.00 0.00 178.31 176.74 3fyu h LEU 312 N -0.38 0.85 -0.36 0.59 3.38 -1.02 -1.63 115.31 116.74 3fyu h LEU 312 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3fyu h LEU 312 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3fyu h LEU 312 CO 0.02 0.73 0.13 -0.61 0.09 0.00 0.00 178.44 178.80 3fyu h GLN 313 N 0.94 0.54 -0.67 1.13 4.15 -1.09 0.36 115.11 120.47 3fyu h GLN 313 Ca 0.23 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 3fyu h GLN 313 Cb 0.10 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 3fyu h GLN 313 CO -0.03 0.54 0.25 -0.22 -1.93 0.00 0.00 178.83 177.44 3fyu h LYS 314 N 0.43 1.01 0.00 1.69 3.64 -0.83 1.33 116.57 123.83 3fyu h LYS 314 Ca 0.12 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3fyu h LYS 314 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3fyu h LYS 314 CO -0.01 0.86 -1.19 0.72 -2.27 0.00 0.00 179.45 177.56 3fyu n HIS 315 N -4.38 0.88 0.06 1.91 8.25 -0.65 -4.49 115.22 116.80 3fyu n HIS 315 Ca 0.05 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 3fyu n HIS 315 Cb 0.19 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.35 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 -2.68 0.91 0.15 2.41 4.77 0.12 -4.84 117.00 117.85 3fyu n LEU 316 Ca -0.03 0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 3fyu n LEU 316 Cb 0.61 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 3fyu n LEU 316 CO 0.41 -0.74 0.79 0.25 -1.33 0.00 0.00 177.39 176.77 3fyu h LEU 317 N 0.00 -0.28 0.00 2.23 5.85 -1.37 -3.45 115.31 118.29 3fyu h LEU 317 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3fyu h LEU 317 Cb 0.03 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3fyu h LEU 317 CO 0.00 -0.19 0.00 0.18 -0.34 0.00 0.00 178.44 178.09