#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 1.14 0.00 1.69 4.32 -1.26 -4.72 117.00 118.17 3fyu n LEU 3 Ca 0.00 0.98 0.00 0.00 -0.02 0.00 0.00 56.01 56.97 3fyu n LEU 3 Cb 0.00 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 3fyu n LEU 3 CO 0.00 -2.23 0.00 2.22 -1.22 0.00 0.00 177.39 176.16 3fyu n PHE 4 N -0.63 0.00 -0.26 -1.77 -1.74 -1.26 -5.08 117.46 106.72 3fyu n PHE 4 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 3fyu n PHE 4 Cb 0.38 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.38 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 -0.60 0.00 -4.71 5.98 -0.08 -1.26 -5.01 116.55 110.87 3fyu n ASP 5 Ca 0.00 -0.23 -0.34 0.00 -1.51 0.00 0.00 54.79 52.71 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 3.20 0.83 -2.67 1.43 -1.26 -4.96 118.68 115.25 3fyu s LEU 6 Ca 0.00 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 3fyu s LEU 6 Cb 0.00 -4.59 0.09 0.00 0.03 0.00 0.00 46.19 41.72 3fyu s LEU 6 CO 0.00 -2.53 1.13 -0.94 0.23 0.00 0.00 176.35 174.23 3fyu s SER 7 N -2.10 3.79 0.27 2.29 1.04 -1.26 -4.66 113.70 113.07 3fyu s SER 7 Ca 0.74 2.05 -0.02 0.00 0.48 0.00 0.00 55.95 59.19 3fyu s SER 7 Cb -0.29 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.68 3fyu s SER 7 CO 0.49 -2.52 1.90 0.25 0.98 0.00 0.00 173.24 174.34 3fyu h LEU 8 N -1.32 1.04 -0.78 2.42 5.85 -1.99 0.20 115.31 120.73 3fyu h LEU 8 Ca -0.44 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.30 3fyu h LEU 8 Cb 1.25 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 3fyu h LEU 8 CO 0.47 0.68 0.50 -0.08 -0.34 0.00 0.00 178.44 179.68 3fyu h GLU 9 N 1.19 0.97 -0.21 1.25 4.81 -2.01 -2.12 114.58 118.46 3fyu h GLU 9 Ca 0.41 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.41 3fyu h GLU 9 Cb 0.10 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3fyu h GLU 9 CO -0.15 0.64 -0.53 0.93 -0.73 0.00 0.00 179.01 179.18 3fyu h GLU 10 N 1.00 0.73 -0.80 1.92 5.08 -1.60 -3.26 114.58 117.65 3fyu h GLU 10 Ca 0.30 -0.50 0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3fyu h GLU 10 Cb -0.05 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 3fyu h GLU 10 CO -0.09 1.13 0.44 -0.07 -1.00 0.00 0.00 179.01 179.41 3fyu h LEU 11 N 0.44 0.60 -2.23 1.33 3.38 -0.29 -0.70 115.31 117.84 3fyu h LEU 11 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3fyu h LEU 11 Cb 1.15 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 3fyu h LEU 11 CO 0.12 0.33 -0.03 0.11 0.09 0.00 0.00 178.44 179.05 3fyu h LYS 12 N 0.72 0.00 -0.01 1.13 1.57 -1.43 -2.17 116.57 116.38 3fyu h LYS 12 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 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 0.03 -0.51 1.63 -0.57 0.00 0.00 179.45 179.76 3fyu n LYS 13 N -4.01 1.20 -2.20 3.15 5.02 -0.49 -4.93 118.16 115.91 3fyu n LYS 13 Ca -0.03 -0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 54.98 3fyu n LYS 13 Cb 0.12 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.43 2.19 -0.40 2.13 5.04 -0.39 -4.91 117.35 118.58 3fyu s TYR 14 Ca 0.16 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.47 3fyu s TYR 14 Cb 0.17 -4.12 0.16 0.00 0.35 0.00 0.00 41.96 38.52 3fyu s TYR 14 CO 0.57 -2.49 0.39 0.21 -1.34 0.00 0.00 175.55 172.90 3fyu s LYS 15 N 4.95 0.78 0.53 4.97 2.20 -1.26 -4.13 119.74 127.78 3fyu s LYS 15 Ca 0.69 -1.38 -0.21 0.00 -0.36 0.00 0.00 55.97 54.70 3fyu s LYS 15 Cb -0.20 -0.94 -0.05 0.00 -1.51 0.00 0.00 37.83 35.13 3fyu s LYS 15 CO 0.31 -1.28 1.26 -1.25 -0.36 0.00 0.00 175.35 174.02 3fyu s PRO 16 N 0.83 3.31 0.32 4.03 0.04 -1.26 -4.95 135.00 137.33 3fyu s PRO 16 Ca 0.24 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 3fyu s PRO 16 Cb -0.08 -2.23 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 3fyu s PRO 16 CO -0.08 -0.97 1.46 1.63 0.04 0.00 0.00 177.00 179.07 3fyu n LYS 17 N -0.97 2.46 -1.52 4.56 5.02 -1.26 -4.91 118.16 121.54 3fyu n LYS 17 Ca 0.10 0.87 -0.37 0.00 -2.02 0.00 0.00 58.31 56.89 3fyu n LYS 17 Cb 0.47 -2.57 0.07 0.00 -0.02 0.00 0.00 35.03 32.99 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 1.22 0.75 -0.09 1.97 5.02 -1.26 -4.91 118.16 120.87 3fyu n LYS 18 Ca 0.06 0.31 0.03 0.00 -2.02 0.00 0.00 58.31 56.69 3fyu n LYS 18 Cb 0.36 -2.28 0.08 0.00 -0.02 0.00 0.00 35.03 33.17 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 -2.17 0.90 -1.72 -0.18 -2.24 -1.26 -5.03 114.28 102.58 3fyu n THR 19 Ca 0.14 -0.95 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 3fyu n THR 19 Cb 0.49 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.09 2.67 -1.59 6.98 0.00 -1.26 -4.84 120.51 122.56 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 0.33 -2.50 0.10 0.00 0.00 0.00 0.00 19.45 17.38 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 0.67 1.96 0.62 0.00 3.00 -1.26 -4.92 118.95 119.02 3fyu s ARG 21 Ca 0.72 0.54 0.34 0.00 0.00 0.00 0.00 55.73 57.33 3fyu s ARG 21 Cb -0.51 -1.91 1.97 0.00 0.00 0.00 0.00 34.95 34.49 3fyu s ARG 21 CO 0.37 -1.68 2.24 -1.35 0.00 0.00 0.00 175.30 174.88 3fyu h PRO 22 N -1.13 0.00 -0.64 3.54 0.11 -2.04 -1.39 132.00 130.45 3fyu h PRO 22 Ca -0.47 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 3fyu h PRO 22 Cb 1.28 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 3fyu h PRO 22 CO 0.60 0.00 0.17 -0.40 -0.21 0.00 0.00 178.00 178.17 3fyu n ASP 23 N -3.56 4.86 0.08 -2.05 5.75 -1.26 -4.71 116.55 115.67 3fyu n ASP 23 Ca -0.02 -3.17 -0.06 0.00 -0.01 0.00 0.00 54.79 51.53 3fyu n ASP 23 Cb 0.14 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 39.49 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 2.82 -0.50 0.00 2.11 3.57 -1.60 0.55 116.94 123.88 3fyu h PHE 24 Ca 0.18 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 3fyu h PHE 24 Cb 2.15 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 41.09 3fyu h PHE 24 CO 1.16 -0.23 -0.12 0.66 -2.23 0.00 0.00 178.31 177.56 3fyu h SER 25 N -0.32 0.00 -0.44 0.41 4.64 -1.85 -1.73 113.55 114.26 3fyu h SER 25 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 3fyu h SER 25 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3fyu h SER 25 CO -0.05 0.12 -0.13 -0.78 -0.87 0.00 0.00 176.83 175.12 3fyu h ASP 26 N 0.00 0.92 -0.44 4.97 3.58 -1.79 0.67 116.42 124.33 3fyu h ASP 26 Ca -0.00 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.12 3fyu h ASP 26 Cb 0.27 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 3fyu h ASP 26 CO 0.02 1.05 0.18 0.15 -2.88 0.00 0.00 179.24 177.75 3fyu h PHE 27 N 0.82 0.66 -0.07 0.28 3.57 0.03 -0.75 116.94 121.47 3fyu h PHE 27 Ca 0.13 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 3fyu h PHE 27 Cb 0.67 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3fyu h PHE 27 CO 0.04 0.57 -0.56 -1.49 -2.23 0.00 0.00 178.31 174.64 3fyu h TRP 28 N 0.56 0.27 -0.12 0.41 4.06 -1.34 0.56 115.95 120.34 3fyu h TRP 28 Ca 0.15 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 3fyu h TRP 28 Cb 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 3fyu h TRP 28 CO 0.00 0.72 0.04 -0.22 -3.56 0.00 0.00 178.44 175.42 3fyu h LYS 29 N 0.16 0.19 -0.65 0.49 3.64 -0.57 0.79 116.57 120.63 3fyu h LYS 29 Ca -0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 3fyu h LYS 29 Cb 1.04 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3fyu h LYS 29 CO 0.09 0.33 0.18 0.87 -2.27 0.00 0.00 179.45 178.65 3fyu h LYS 30 N 0.01 1.02 -0.25 1.90 1.57 -1.01 -1.82 116.57 117.99 3fyu h LYS 30 Ca 0.04 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3fyu h LYS 30 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3fyu h LYS 30 CO -0.00 0.91 0.12 0.77 -0.57 0.00 0.00 179.45 180.68 3fyu h SER 31 N 0.95 0.33 -0.15 0.86 0.02 -0.69 -0.98 113.55 113.89 3fyu h SER 31 Ca 0.21 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3fyu h SER 31 Cb 0.33 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3fyu h SER 31 CO -0.00 0.37 0.03 -0.07 -1.14 0.00 0.00 176.83 176.02 3fyu h LEU 32 N 0.28 0.29 -0.66 5.07 3.38 -0.73 -1.83 115.31 121.11 3fyu h LEU 32 Ca 0.09 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3fyu h LEU 32 Cb 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3fyu h LEU 32 CO -0.01 0.33 -0.34 -0.08 0.09 0.00 0.00 178.44 178.42 3fyu h GLU 33 N 0.32 0.66 -0.06 1.13 4.57 -0.67 -0.53 114.58 119.99 3fyu h GLU 33 Ca 0.08 -0.31 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 3fyu h GLU 33 Cb 0.17 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3fyu h GLU 33 CO 0.00 0.91 -0.46 0.93 -1.18 0.00 0.00 179.01 179.20 3fyu h GLU 34 N 0.55 0.14 -0.11 1.92 5.08 -0.52 -2.57 114.58 119.08 3fyu h GLU 34 Ca 0.06 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3fyu h GLU 34 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 3fyu h GLU 34 CO 0.07 0.58 -0.04 1.25 -1.00 0.00 0.00 179.01 179.88 3fyu h LEU 35 N 0.12 0.23 -1.81 1.33 5.85 -1.00 -2.93 115.31 117.09 3fyu h LEU 35 Ca 0.01 -0.39 0.16 0.00 0.84 0.00 0.00 57.88 58.50 3fyu h LEU 35 Cb 0.87 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 3fyu h LEU 35 CO 0.07 0.56 0.46 -0.09 -0.34 0.00 0.00 178.44 179.10 3fyu h ARG 36 N -0.12 0.18 0.00 1.25 2.43 -0.93 0.14 114.38 117.34 3fyu h ARG 36 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3fyu h ARG 36 Cb 0.47 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3fyu h ARG 36 CO 0.01 0.12 0.00 1.04 -1.51 0.00 0.00 179.97 179.63 3fyu n GLN 37 N -4.41 0.19 -3.71 0.20 6.02 -0.98 -4.51 117.38 110.18 3fyu n GLN 37 Ca 0.13 0.15 -0.38 0.00 -0.01 0.00 0.00 57.00 56.88 3fyu n GLN 37 Cb 0.61 -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 -2.66 4.19 0.24 5.09 1.01 0.48 -5.06 120.40 123.69 3fyu s VAL 38 Ca 0.14 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 3fyu s VAL 38 Cb 0.11 -3.21 -0.11 0.00 0.00 0.00 0.00 36.38 33.17 3fyu s VAL 38 CO 0.26 -0.01 1.63 -1.61 0.00 0.00 0.00 175.10 175.38 3fyu s GLU 39 N 1.52 4.15 0.16 2.72 0.41 -1.26 -4.85 118.70 121.55 3fyu s GLU 39 Ca 0.02 2.54 -0.15 0.00 -0.41 0.00 0.00 54.97 56.97 3fyu s GLU 39 Cb -0.18 -3.07 0.08 0.00 -1.78 0.00 0.00 34.13 29.19 3fyu s GLU 39 CO 0.04 -0.66 1.76 0.00 -0.49 0.00 0.00 175.26 175.91 3fyu h ALA 40 N 5.94 0.49 -6.87 5.21 0.00 -1.94 -3.39 119.26 118.70 3fyu h ALA 40 Ca -0.45 0.03 -0.57 0.00 0.00 0.00 0.00 54.91 53.92 3fyu h ALA 40 Cb 1.21 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 3fyu h ALA 40 CO 0.88 -0.21 -0.93 0.39 0.00 0.00 0.00 179.25 179.37 3fyu n GLU 41 N -4.97 -1.86 -1.73 0.00 1.02 -1.26 -0.00 120.64 111.83 3fyu n GLU 41 Ca 0.02 0.21 -0.35 0.00 -0.02 0.00 0.00 57.16 57.03 3fyu n GLU 41 Cb 0.13 -4.01 0.06 0.00 -0.02 0.00 0.00 31.44 27.60 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 -7.07 2.61 0.07 3.49 0.04 -1.26 -4.54 135.00 128.35 3fyu s PRO 42 Ca 0.05 1.71 0.05 0.00 0.04 0.00 0.00 61.00 62.85 3fyu s PRO 42 Cb -0.03 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 3fyu s PRO 42 CO 0.96 -1.46 -0.14 0.95 0.04 0.00 0.00 177.00 177.34 3fyu s THR 43 N -1.90 1.12 -0.11 1.26 -4.23 0.03 -4.98 115.64 106.83 3fyu s THR 43 Ca 0.74 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 3fyu s THR 43 Cb -0.28 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.52 3fyu s THR 43 CO 0.39 -0.21 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.02 3fyu s LEU 44 N -1.70 0.97 -0.17 4.79 2.96 -1.26 -2.23 118.68 122.03 3fyu s LEU 44 Ca -0.02 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3fyu s LEU 44 Cb -0.10 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.97 3fyu s LEU 44 CO 0.02 -0.18 -0.18 -0.70 -1.32 0.00 0.00 176.35 173.99 3fyu s GLU 45 N 1.84 2.71 0.53 1.98 2.12 -0.67 -4.96 118.70 122.24 3fyu s GLU 45 Ca 0.04 -0.72 -0.23 0.00 0.36 0.00 0.00 54.97 54.42 3fyu s GLU 45 Cb -0.13 -2.38 -0.06 0.00 0.26 0.00 0.00 34.13 31.83 3fyu s GLU 45 CO -0.07 -0.21 1.39 -1.13 -0.54 0.00 0.00 175.26 174.70 3fyu n SER 46 N 4.66 2.90 -3.92 -1.70 3.41 -1.26 0.18 113.62 117.89 3fyu n SER 46 Ca -0.19 1.01 -0.24 0.00 -0.26 0.00 0.00 58.87 59.19 3fyu n SER 46 Cb 0.50 -1.59 -0.17 0.00 -0.26 0.00 0.00 64.21 62.69 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 -1.26 1.15 0.26 7.33 5.04 0.38 -4.74 117.35 125.51 3fyu s TYR 47 Ca 0.69 -0.45 -0.29 0.00 -2.44 0.00 0.00 57.07 54.58 3fyu s TYR 47 Cb -0.42 -0.97 -0.09 0.00 0.35 0.00 0.00 41.96 40.83 3fyu s TYR 47 CO 0.51 -0.33 1.23 -0.51 -1.34 0.00 0.00 175.55 175.11 3fyu s ASP 48 N 1.23 6.99 -0.19 4.32 1.01 -1.26 -4.16 116.67 124.62 3fyu s ASP 48 Ca -0.05 2.43 -0.13 0.00 0.71 0.00 0.00 52.55 55.51 3fyu s ASP 48 Cb -0.14 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.22 3fyu s ASP 48 CO -0.02 -0.40 0.47 -0.47 0.21 0.00 0.00 175.17 174.95 3fyu s TYR 49 N -0.63 -0.63 -0.64 4.23 6.14 -1.26 -5.07 117.35 119.50 3fyu s TYR 49 Ca 0.50 1.38 -0.24 0.00 0.64 0.00 0.00 57.07 59.36 3fyu s TYR 49 Cb -0.36 0.28 -0.21 0.00 0.42 0.00 0.00 41.96 42.10 3fyu s TYR 49 CO 0.43 -0.33 1.85 -0.35 0.64 0.00 0.00 175.55 177.79 3fyu n PRO 50 N 3.74 1.12 -3.89 4.97 -0.04 -1.26 -4.82 135.00 134.82 3fyu n PRO 50 Ca -0.19 -1.70 -0.11 0.00 -0.04 0.00 0.00 63.50 61.46 3fyu n PRO 50 Cb 0.56 -2.93 -0.10 0.00 -0.04 0.00 0.00 33.50 31.00 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 6.41 0.10 -0.06 0.52 0.11 -1.26 -5.16 120.40 121.05 3fyu s VAL 51 Ca 0.62 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.87 3fyu s VAL 51 Cb 0.13 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 3fyu s VAL 51 CO 0.18 -0.45 -0.13 -0.75 -3.33 0.00 0.00 175.10 170.61 3fyu s LYS 52 N -1.81 2.66 0.00 1.54 2.20 -1.26 -4.57 119.74 118.51 3fyu s LYS 52 Ca -0.12 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 3fyu s LYS 52 Cb -0.06 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.82 3fyu s LYS 52 CO -0.01 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.96 3fyu n GLY 53 N 2.48 0.68 3.03 5.54 0.00 -1.26 -5.03 105.19 110.63 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 -2.18 0.01 -0.17 1.61 1.01 -1.26 0.05 120.40 119.46 3fyu s VAL 54 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 3fyu s VAL 54 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 3fyu s VAL 54 CO 0.00 -0.04 -0.05 -0.54 0.00 0.00 0.00 175.10 174.47 3fyu s LYS 55 N -0.07 3.57 0.01 2.72 1.02 -0.12 -4.83 119.74 122.03 3fyu s LYS 55 Ca -0.02 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.42 3fyu s LYS 55 Cb -0.02 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 3fyu s LYS 55 CO 0.00 0.12 0.02 0.08 -0.92 0.00 0.00 175.35 174.65 3fyu s VAL 56 N 0.68 4.27 0.08 3.17 1.01 -1.26 -0.37 120.40 127.98 3fyu s VAL 56 Ca -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 3fyu s VAL 56 Cb -0.15 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3fyu s VAL 56 CO 0.02 0.34 0.03 -0.31 0.00 0.00 0.00 175.10 175.18 3fyu s TYR 57 N -1.14 0.54 -0.23 5.22 1.51 0.17 -0.47 117.35 122.96 3fyu s TYR 57 Ca 0.21 -1.03 -0.11 0.00 -1.01 0.00 0.00 57.07 55.13 3fyu s TYR 57 Cb -0.12 -0.36 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 3fyu s TYR 57 CO 0.12 -0.44 0.19 1.03 -1.11 0.00 0.00 175.55 175.34 3fyu s ARG 58 N -3.94 4.10 -0.08 -0.62 0.52 0.13 -0.09 118.95 118.96 3fyu s ARG 58 Ca 0.11 -0.19 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 3fyu s ARG 58 Cb 0.07 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 3fyu s ARG 58 CO -0.07 0.07 -0.17 -1.17 0.02 0.00 0.00 175.30 173.98 3fyu s LEU 59 N 1.03 2.55 0.06 2.53 2.96 -0.01 -1.68 118.68 126.12 3fyu s LEU 59 Ca 0.09 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3fyu s LEU 59 Cb -0.13 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 3fyu s LEU 59 CO 0.04 0.25 -0.08 0.42 -1.32 0.00 0.00 176.35 175.67 3fyu s THR 60 N -0.16 0.58 0.14 3.68 -4.23 -0.95 -2.02 115.64 112.68 3fyu s THR 60 Ca -0.01 -1.31 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 3fyu s THR 60 Cb -0.14 -0.90 0.06 0.00 1.34 0.00 0.00 72.50 72.86 3fyu s THR 60 CO 0.03 -0.51 0.54 -0.72 -0.54 0.00 0.00 174.62 173.42 3fyu s TYR 61 N -1.98 -0.44 0.04 3.99 1.13 -0.41 -0.79 117.35 118.89 3fyu s TYR 61 Ca -0.04 0.24 -0.18 0.00 -1.41 0.00 0.00 57.07 55.69 3fyu s TYR 61 Cb -0.06 0.46 -0.06 0.00 -1.10 0.00 0.00 41.96 41.20 3fyu s TYR 61 CO -0.01 -0.79 0.51 -0.65 -2.51 0.00 0.00 175.55 172.10 3fyu s GLN 62 N -3.60 4.09 0.00 -3.49 -1.52 1.00 -0.49 119.66 115.65 3fyu s GLN 62 Ca 0.01 0.61 0.00 0.00 -1.95 0.00 0.00 55.36 54.03 3fyu s GLN 62 Cb -0.00 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.55 3fyu s GLN 62 CO -0.11 0.65 0.00 0.45 -0.25 0.00 0.00 175.29 176.03 3fyu n SER 63 N 1.78 0.10 -3.83 5.90 2.88 -0.17 -4.32 113.62 115.97 3fyu n SER 63 Ca -0.12 -0.77 -0.46 0.00 -1.33 0.00 0.00 58.87 56.20 3fyu n SER 63 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.02 -1.21 0.66 7.35 -1.26 0.15 117.46 123.17 3fyu n PHE 64 Ca 0.00 0.87 -0.07 0.00 -0.76 0.00 0.00 57.45 57.49 3fyu n PHE 64 Cb 0.00 -1.74 -0.03 0.00 0.35 0.00 0.00 39.48 38.06 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 1.52 0.86 2.58 7.13 0.00 -1.26 -2.69 105.19 113.34 3fyu n GLY 65 Ca 0.16 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.29 -2.91 1.61 8.25 0.12 -4.74 115.22 113.72 3fyu n HIS 66 Ca -0.07 0.15 -0.40 0.00 -0.26 0.00 0.00 57.72 57.15 3fyu n HIS 66 Cb 0.36 -4.13 -0.06 0.00 1.12 0.00 0.00 29.99 27.28 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 -2.24 7.47 -0.45 0.41 0.01 -1.01 -4.77 113.70 113.13 3fyu s SER 67 Ca 0.09 1.74 -0.21 0.00 1.31 0.00 0.00 55.95 58.88 3fyu s SER 67 Cb -0.04 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.68 3fyu s SER 67 CO 0.11 0.19 0.69 -0.75 0.41 0.00 0.00 173.24 173.88 3fyu s LYS 68 N -1.12 3.30 -0.00 12.44 2.20 -1.26 -0.99 119.74 134.30 3fyu s LYS 68 Ca 0.38 -0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 55.52 3fyu s LYS 68 Cb -0.24 -3.96 -0.06 0.00 -1.51 0.00 0.00 37.83 32.07 3fyu s LYS 68 CO 0.28 -1.06 0.39 0.42 -0.36 0.00 0.00 175.35 175.02 3fyu s ILE 69 N 2.96 5.06 0.39 5.43 -1.09 0.35 -0.97 121.20 133.34 3fyu s ILE 69 Ca 0.24 0.78 0.04 0.00 -2.23 0.00 0.00 60.65 59.48 3fyu s ILE 69 Cb -0.14 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 3fyu s ILE 69 CO 0.20 0.57 0.12 -1.61 -1.23 0.00 0.00 174.94 172.98 3fyu s GLU 70 N -1.12 1.87 0.00 2.79 2.02 -1.26 -1.29 118.70 121.71 3fyu s GLU 70 Ca 0.24 -2.12 0.00 0.00 0.02 0.00 0.00 54.97 53.11 3fyu s GLU 70 Cb -0.16 -0.63 0.00 0.00 0.10 0.00 0.00 34.13 33.44 3fyu s GLU 70 CO 0.13 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.39 3fyu n GLY 71 N -0.86 3.09 3.80 -1.39 0.00 -0.86 -1.07 105.19 107.90 3fyu n GLY 71 Ca -0.05 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 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 3.47 -0.14 1.61 0.40 -1.25 -0.83 117.98 119.25 3fyu s PHE 72 Ca 0.00 1.69 -0.01 0.00 -0.60 0.00 0.00 56.93 58.01 3fyu s PHE 72 Cb 0.00 -2.91 0.03 0.00 0.51 0.00 0.00 43.02 40.65 3fyu s PHE 72 CO 0.00 -0.03 -0.05 -0.47 0.70 0.00 0.00 175.22 175.37 3fyu s TYR 73 N -1.87 1.45 -0.11 0.36 5.04 0.87 -1.38 117.35 121.71 3fyu s TYR 73 Ca 0.56 -0.83 -0.00 0.00 -2.44 0.00 0.00 57.07 54.36 3fyu s TYR 73 Cb -0.15 -1.20 -0.02 0.00 0.35 0.00 0.00 41.96 40.93 3fyu s TYR 73 CO 0.19 -0.54 -0.09 0.00 -1.34 0.00 0.00 175.55 173.77 3fyu s ALA 74 N 1.72 2.83 -0.03 3.97 0.00 0.62 0.46 121.76 131.33 3fyu s ALA 74 Ca 0.03 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.15 3fyu s ALA 74 Cb -0.14 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 3fyu s ALA 74 CO -0.08 0.37 -0.17 0.08 0.00 0.00 0.00 175.76 175.96 3fyu s VAL 75 N -0.11 1.39 0.29 0.00 1.01 0.50 -0.01 120.40 123.46 3fyu s VAL 75 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 3fyu s VAL 75 Cb -0.13 -1.18 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 3fyu s VAL 75 CO 0.03 0.40 1.54 -2.65 0.00 0.00 0.00 175.10 174.42 3fyu n PRO 76 N 2.87 2.53 -1.98 2.72 -0.02 -1.26 -0.94 135.00 138.91 3fyu n PRO 76 Ca -0.16 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 3fyu n PRO 76 Cb 0.54 -2.65 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 2.06 4.39 -3.74 2.55 2.03 0.11 -4.76 116.55 119.19 3fyu n ASP 77 Ca 0.09 -2.96 -0.09 0.00 0.52 0.00 0.00 54.79 52.35 3fyu n ASP 77 Cb 0.36 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.15 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 2.00 1.57 0.29 -0.67 -2.07 -1.26 -4.87 119.66 114.65 3fyu s GLN 78 Ca 0.44 -0.85 -0.30 0.00 -1.82 0.00 0.00 55.36 52.83 3fyu s GLN 78 Cb 0.12 0.58 -0.11 0.00 -1.09 0.00 0.00 33.01 32.52 3fyu s GLN 78 CO -0.05 -0.70 1.47 0.95 -1.32 0.00 0.00 175.29 175.64 3fyu s THR 79 N -3.87 2.41 0.00 3.63 -4.23 -1.26 -5.02 115.64 107.29 3fyu s THR 79 Ca 0.09 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 3fyu s THR 79 Cb -0.03 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.58 3fyu s THR 79 CO 0.00 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3fyu n GLY 80 N 1.77 1.09 3.76 3.99 0.00 -1.26 -4.85 105.19 109.69 3fyu n GLY 80 Ca 0.05 -1.87 -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 2.08 2.82 0.14 1.61 0.02 -1.26 -5.10 135.00 135.31 3fyu s PRO 81 Ca 0.00 1.58 0.07 0.00 0.02 0.00 0.00 61.00 62.67 3fyu s PRO 81 Cb 0.00 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 3fyu s PRO 81 CO 0.00 -1.27 -0.06 -1.01 -0.33 0.00 0.00 177.00 174.33 3fyu s HIS 82 N -2.03 2.76 0.55 6.54 3.76 0.87 -4.74 115.29 122.98 3fyu s HIS 82 Ca 0.71 -0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 55.28 3fyu s HIS 82 Cb -0.24 -1.38 -0.06 0.00 1.11 0.00 0.00 32.58 32.01 3fyu s HIS 82 CO 0.38 0.48 1.06 -1.25 -0.85 0.00 0.00 174.74 174.56 3fyu s PRO 83 N -2.60 3.49 0.22 8.40 0.04 -1.26 -1.01 135.00 142.29 3fyu s PRO 83 Ca 0.24 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.68 3fyu s PRO 83 Cb -0.10 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 3fyu s PRO 83 CO 0.16 -0.68 -0.12 0.00 0.04 0.00 0.00 177.00 176.39 3fyu s ALA 84 N -2.17 2.06 -0.01 8.56 0.00 0.23 -0.98 121.76 129.45 3fyu s ALA 84 Ca 0.66 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 50.93 3fyu s ALA 84 Cb -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.93 3fyu s ALA 84 CO 0.29 0.03 -0.05 -0.51 0.00 0.00 0.00 175.76 175.52 3fyu s LEU 85 N -3.34 1.84 -0.31 0.00 1.43 -0.12 -0.56 118.68 117.61 3fyu s LEU 85 Ca 0.24 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 3fyu s LEU 85 Cb 0.00 -0.31 0.04 0.00 0.03 0.00 0.00 46.19 45.95 3fyu s LEU 85 CO 0.08 0.04 0.04 -0.69 0.23 0.00 0.00 176.35 176.05 3fyu s VAL 86 N 0.12 3.35 -0.18 -1.59 1.01 -0.57 -1.33 120.40 121.21 3fyu s VAL 86 Ca -0.01 -1.22 -0.11 0.00 0.00 0.00 0.00 61.98 60.63 3fyu s VAL 86 Cb -0.05 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 3fyu s VAL 86 CO -0.00 -0.10 0.19 -0.60 0.00 0.00 0.00 175.10 174.58 3fyu s ARG 87 N 1.33 4.17 -0.10 2.72 3.52 -0.25 -1.64 118.95 128.70 3fyu s ARG 87 Ca -0.03 -0.11 -0.00 0.00 -0.13 0.00 0.00 55.73 55.46 3fyu s ARG 87 Cb -0.19 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 3fyu s ARG 87 CO 0.00 0.31 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.67 3fyu s PHE 88 N 0.31 2.93 0.52 5.12 0.40 -0.10 -2.25 117.98 124.91 3fyu s PHE 88 Ca 0.11 -0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.25 3fyu s PHE 88 Cb -0.12 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.62 3fyu s PHE 88 CO 0.00 0.15 0.79 -3.38 0.70 0.00 0.00 175.22 173.48 3fyu s HIS 89 N -0.32 3.24 0.87 0.36 -3.43 -1.26 -3.63 115.29 111.12 3fyu s HIS 89 Ca 0.04 0.44 -0.12 0.00 -0.80 0.00 0.00 55.06 54.63 3fyu s HIS 89 Cb -0.13 -2.52 0.12 0.00 -1.43 0.00 0.00 32.58 28.62 3fyu s HIS 89 CO 0.02 -0.58 1.13 0.20 -2.00 0.00 0.00 174.74 173.51 3fyu s GLY 90 N -4.26 1.59 -0.11 -1.38 0.00 -1.25 -2.59 107.32 99.31 3fyu s GLY 90 Ca 0.51 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 3fyu s GLY 90 CO 0.42 0.09 2.08 2.98 0.00 0.00 0.00 173.10 178.66 3fyu n TYR 91 N -3.65 2.20 -1.83 1.90 9.36 -1.26 -1.85 117.16 122.04 3fyu n TYR 91 Ca 0.07 -0.18 -0.17 0.00 3.32 0.00 0.00 57.90 60.94 3fyu n TYR 91 Cb 0.58 -2.74 -0.05 0.00 -0.63 0.00 0.00 39.34 36.51 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 9.27 -4.66 -0.93 2.98 5.15 -1.26 -4.83 115.26 120.97 3fyu n ASN 92 Ca 0.26 0.30 0.04 0.00 -0.60 0.00 0.00 54.58 54.58 3fyu n ASN 92 Cb 0.39 -4.10 0.23 0.00 -0.53 0.00 0.00 39.78 35.78 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 -0.16 3.40 -2.79 5.20 0.00 -0.77 -4.98 120.51 120.41 3fyu n ALA 93 Ca -0.18 -2.62 -0.36 0.00 0.00 0.00 0.00 53.44 50.28 3fyu n ALA 93 Cb 0.59 -0.71 -0.11 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.20 5.69 -0.19 0.00 0.15 -1.26 -4.66 113.70 111.22 3fyu s SER 94 Ca 0.42 -0.03 -0.01 0.00 0.70 0.00 0.00 55.95 57.04 3fyu s SER 94 Cb 0.36 -2.02 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 3fyu s SER 94 CO 0.05 0.03 -0.14 -0.31 1.20 0.00 0.00 173.24 174.07 3fyu s TYR 95 N 1.28 2.84 -1.49 3.44 1.51 -1.26 -4.65 117.35 119.02 3fyu s TYR 95 Ca 0.06 -1.33 -0.13 0.00 -1.01 0.00 0.00 57.07 54.66 3fyu s TYR 95 Cb -0.14 -1.98 0.09 0.00 -0.11 0.00 0.00 41.96 39.82 3fyu s TYR 95 CO 0.05 -0.68 0.75 -0.25 -1.11 0.00 0.00 175.55 174.32 3fyu n ASP 96 N 4.60 -4.21 -0.47 2.29 10.43 -1.26 -1.07 116.55 126.86 3fyu n ASP 96 Ca -0.20 -0.66 -0.06 0.00 2.57 0.00 0.00 54.79 56.44 3fyu n ASP 96 Cb 0.51 -3.41 -0.03 0.00 1.84 0.00 0.00 41.12 40.03 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 -1.43 0.73 2.42 0.44 0.00 -1.26 -2.89 105.19 103.20 3fyu n GLY 97 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.74 -0.44 0.37 -0.02 0.00 -0.24 -4.68 105.19 99.44 3fyu n GLY 98 Ca -0.06 0.00 0.09 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 0.00 0.89 -0.48 -0.61 2.10 -1.74 -2.07 117.51 115.61 3fyu h ILE 99 Ca -0.34 -0.29 -0.07 0.00 1.08 0.00 0.00 64.86 65.24 3fyu h ILE 99 Cb 1.25 -0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 36.93 3fyu h ILE 99 CO 0.41 0.15 0.01 0.45 -1.08 0.00 0.00 178.15 178.09 3fyu h HIS 100 N 0.84 0.84 -0.05 2.19 3.86 -1.88 -0.57 115.15 120.37 3fyu h HIS 100 Ca 0.46 -0.11 -0.22 0.00 -1.16 0.00 0.00 60.37 59.33 3fyu h HIS 100 Cb 0.57 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.81 3fyu h HIS 100 CO -0.00 0.77 -0.88 -0.44 0.86 0.00 0.00 177.93 178.24 3fyu h ASP 101 N 0.74 0.66 -0.38 2.45 3.32 -1.81 -2.28 116.42 119.12 3fyu h ASP 101 Ca 0.15 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.73 3fyu h ASP 101 Cb 0.44 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3fyu h ASP 101 CO 0.02 1.27 0.21 0.40 -1.72 0.00 0.00 179.24 179.42 3fyu h ILE 102 N 0.33 1.02 -0.58 0.35 1.08 -1.07 -0.19 117.51 118.45 3fyu h ILE 102 Ca -0.07 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3fyu h ILE 102 Cb 1.50 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 3fyu h ILE 102 CO 0.16 0.08 0.35 0.58 -0.69 0.00 0.00 178.15 178.63 3fyu h VAL 103 N 0.43 1.17 -0.62 1.67 2.07 -1.04 -1.93 116.25 118.01 3fyu h VAL 103 Ca 0.15 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3fyu h VAL 103 Cb 0.03 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3fyu h VAL 103 CO -0.08 0.18 0.31 0.78 0.02 0.00 0.00 177.57 178.78 3fyu h ASN 104 N 0.79 0.77 -0.80 0.57 2.35 -0.87 -0.01 115.58 118.38 3fyu h ASN 104 Ca 0.21 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 3fyu h ASN 104 Cb -0.01 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 3fyu h ASN 104 CO -0.04 0.65 0.35 -0.50 -1.65 0.00 0.00 177.43 176.24 3fyu h TRP 105 N 0.87 1.19 -0.23 1.19 -0.00 -0.51 -1.02 115.95 117.44 3fyu h TRP 105 Ca 0.22 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.89 58.95 3fyu h TRP 105 Cb 0.07 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 28.85 3fyu h TRP 105 CO 0.01 0.88 -0.19 0.00 -0.00 0.00 0.00 178.44 179.14 3fyu h ALA 106 N 1.18 1.25 0.00 1.49 0.00 -0.53 -1.43 119.26 121.23 3fyu h ALA 106 Ca 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3fyu h ALA 106 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3fyu h ALA 106 CO -0.03 0.49 -0.21 -0.07 0.00 0.00 0.00 179.25 179.43 3fyu h LEU 107 N 0.37 0.00 -0.05 0.00 3.38 -0.03 -0.15 115.31 118.82 3fyu h LEU 107 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3fyu h LEU 107 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3fyu h LEU 107 CO 0.04 0.21 -0.00 1.41 0.09 0.00 0.00 178.44 180.19 3fyu n HIS 108 N -3.57 0.00 0.00 1.13 8.25 -0.48 -4.87 115.22 115.68 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 0.36 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 1.06 0.90 3.52 -1.41 0.00 -0.07 -5.09 105.19 104.10 3fyu n GLY 109 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 3.10 -0.39 1.61 2.02 -0.83 -4.30 117.35 116.56 3fyu s TYR 110 Ca 0.00 -0.23 -0.28 0.00 -0.37 0.00 0.00 57.07 56.19 3fyu s TYR 110 Cb 0.00 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 3fyu s TYR 110 CO 0.00 -0.05 1.67 0.00 -1.57 0.00 0.00 175.55 175.60 3fyu s ALA 111 N 0.62 2.84 -0.06 3.71 0.00 -0.15 -3.09 121.76 125.63 3fyu s ALA 111 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.00 3fyu s ALA 111 Cb -0.14 -4.03 -0.02 0.00 0.00 0.00 0.00 23.12 18.93 3fyu s ALA 111 CO 0.02 -2.71 -0.16 0.99 0.00 0.00 0.00 175.76 173.90 3fyu s THR 112 N 6.65 2.84 -0.16 0.00 2.01 0.98 -0.95 115.64 127.02 3fyu s THR 112 Ca 0.72 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.93 3fyu s THR 112 Cb -0.18 -2.11 0.03 0.00 0.01 0.00 0.00 72.50 70.24 3fyu s THR 112 CO 0.32 0.58 -0.14 0.12 -0.69 0.00 0.00 174.62 174.80 3fyu s PHE 113 N -0.46 2.22 -0.85 4.92 5.36 -0.44 -0.27 117.98 128.46 3fyu s PHE 113 Ca 0.05 -1.29 -0.16 0.00 -0.96 0.00 0.00 56.93 54.58 3fyu s PHE 113 Cb -0.12 -1.61 0.18 0.00 -0.34 0.00 0.00 43.02 41.13 3fyu s PHE 113 CO 0.02 -0.69 0.89 0.20 -1.46 0.00 0.00 175.22 174.18 3fyu s GLY 114 N 1.47 2.36 0.05 13.12 0.00 -0.48 -1.09 107.32 122.75 3fyu s GLY 114 Ca 0.04 -3.07 -0.31 0.00 0.00 0.00 0.00 44.72 41.39 3fyu s GLY 114 CO -0.10 1.54 1.67 -0.29 0.00 0.00 0.00 173.10 175.91 3fyu s MET 115 N 1.18 4.19 -0.09 2.90 1.75 -0.95 -3.86 119.30 124.42 3fyu s MET 115 Ca 0.23 2.33 -0.25 0.00 -1.25 0.00 0.00 55.69 56.75 3fyu s MET 115 Cb -0.09 -3.67 -0.03 0.00 2.84 0.00 0.00 34.83 33.88 3fyu s MET 115 CO -0.08 -0.76 0.78 -0.51 -0.65 0.00 0.00 175.02 173.80 3fyu s LEU 116 N 2.87 4.27 0.03 4.11 1.43 -0.23 -4.34 118.68 126.82 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 -0.39 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 3fyu s LEU 116 CO 0.32 -0.23 1.27 -0.69 0.23 0.00 0.00 176.35 177.26 3fyu s VAL 117 N 1.29 3.91 -0.13 -1.59 1.01 -1.26 -4.46 120.40 119.17 3fyu s VAL 117 Ca 0.39 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 3fyu s VAL 117 Cb -0.18 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 3fyu s VAL 117 CO 0.17 0.05 0.52 0.54 0.00 0.00 0.00 175.10 176.39 3fyu n ARG 118 N 4.59 0.00 -0.31 2.72 1.74 -1.24 -0.17 116.66 123.99 3fyu n ARG 118 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 3fyu n ARG 118 Cb 0.45 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 31.36 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 1.20 0.47 0.00 -0.13 0.00 -0.97 -4.82 105.19 100.94 3fyu n GLY 119 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.76 -4.74 117.38 119.03 3fyu n GLN 120 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3fyu n GLN 120 Cb 0.00 0.00 0.69 0.00 1.02 0.00 0.00 30.24 31.95 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 3.40 -1.19 0.00 1.08 0.00 -1.21 -4.96 105.19 102.31 3fyu n GLY 121 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.04 -0.57 0.76 -0.02 0.00 -1.25 -4.53 105.19 100.62 3fyu n GLY 122 Ca 0.13 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.85 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 1.63 -4.09 -4.84 1.61 7.64 -1.26 -2.28 113.62 112.02 3fyu n SER 123 Ca 0.00 0.87 -0.37 0.00 1.01 0.00 0.00 58.87 60.38 3fyu n SER 123 Cb 0.00 -2.14 -0.06 0.00 -1.01 0.00 0.00 64.21 61.00 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 -4.39 3.91 -0.31 1.43 2.12 -0.15 -2.35 118.70 118.96 3fyu s GLU 124 Ca 0.00 0.38 0.03 0.00 0.36 0.00 0.00 54.97 55.74 3fyu s GLU 124 Cb 0.00 -3.11 0.09 0.00 0.26 0.00 0.00 34.13 31.37 3fyu s GLU 124 CO 0.00 0.61 0.02 0.34 -0.54 0.00 0.00 175.26 175.69 3fyu s ASP 125 N -1.39 4.56 0.17 -1.70 -1.08 -1.26 -4.27 116.67 111.70 3fyu s ASP 125 Ca 0.29 -1.89 0.26 0.00 -0.52 0.00 0.00 52.55 50.69 3fyu s ASP 125 Cb -0.16 -1.50 0.81 0.00 -1.46 0.00 0.00 42.92 40.62 3fyu s ASP 125 CO 0.16 -0.34 1.75 0.35 0.52 0.00 0.00 175.17 177.61 3fyu n THR 126 N 4.38 0.49 -1.83 1.71 -2.24 -1.26 -4.85 114.28 110.68 3fyu n THR 126 Ca -0.01 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 3fyu n THR 126 Cb 0.42 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 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 -4.29 6.48 0.66 3.42 1.04 -1.26 -4.96 113.70 114.80 3fyu s SER 127 Ca 0.11 2.75 -0.15 0.00 0.48 0.00 0.00 55.95 59.14 3fyu s SER 127 Cb 0.13 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3fyu s SER 127 CO 0.60 -0.90 1.11 -0.69 0.98 0.00 0.00 173.24 174.34 3fyu s VAL 128 N 1.18 3.27 -0.52 5.02 1.01 -1.26 -5.00 120.40 124.09 3fyu s VAL 128 Ca 0.73 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 3fyu s VAL 128 Cb -0.47 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 32.88 3fyu s VAL 128 CO 0.32 -0.37 0.59 -0.89 0.00 0.00 0.00 175.10 174.74 3fyu s THR 129 N -2.37 4.95 0.21 3.92 2.01 -1.26 -4.86 115.64 118.24 3fyu s THR 129 Ca 0.67 -0.78 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 3fyu s THR 129 Cb -0.20 -4.31 0.15 0.00 0.01 0.00 0.00 72.50 68.14 3fyu s THR 129 CO 0.42 -0.84 1.72 -0.65 -0.69 0.00 0.00 174.62 174.58 3fyu h PRO 130 N 8.99 0.32 0.00 4.92 0.11 -1.94 -3.47 132.00 140.92 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 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3fyu h PRO 130 CO 0.98 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 3fyu n GLY 131 N -1.30 2.63 3.75 -0.55 0.00 -1.26 -5.11 105.19 103.34 3fyu n GLY 131 Ca 0.08 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.17 2.81 0.17 -0.02 0.00 -1.26 -4.82 107.32 104.04 3fyu s GLY 132 Ca 0.00 1.14 -0.23 0.00 0.00 0.00 0.00 44.72 45.63 3fyu s GLY 132 CO 0.00 1.57 0.66 -2.38 0.00 0.00 0.00 173.10 172.95 3fyu s HIS 133 N -1.46 -0.43 0.74 1.90 -0.00 -1.26 -4.90 115.29 109.87 3fyu s HIS 133 Ca 0.77 0.17 -0.13 0.00 -0.00 0.00 0.00 55.06 55.87 3fyu s HIS 133 Cb -0.35 0.59 0.04 0.00 -0.00 0.00 0.00 32.58 32.87 3fyu s HIS 133 CO 0.38 -0.91 1.13 0.00 -0.00 0.00 0.00 174.74 175.34 3fyu s ALA 134 N -3.73 2.20 -0.12 -1.38 0.00 -1.26 -4.88 121.76 112.59 3fyu s ALA 134 Ca 0.04 0.55 -0.35 0.00 0.00 0.00 0.00 51.96 52.20 3fyu s ALA 134 Cb -0.02 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 3fyu s ALA 134 CO -0.08 -1.74 1.84 -0.11 0.00 0.00 0.00 175.76 175.68 3fyu n LEU 135 N -3.02 3.22 0.00 0.00 0.00 -1.26 -4.68 117.00 111.26 3fyu n LEU 135 Ca 0.11 1.00 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3fyu n LEU 135 Cb 0.52 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.61 3fyu n LEU 135 CO 0.49 -0.14 0.00 0.61 0.00 0.00 0.00 177.39 178.36 3fyu n GLY 136 N 4.33 0.58 0.01 -3.96 0.00 -1.26 -4.86 105.19 100.03 3fyu n GLY 136 Ca 0.23 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 1.10 0.00 -0.26 1.61 8.01 -1.26 -4.54 117.44 122.10 3fyu n TRP 137 Ca 0.00 0.00 0.25 0.00 -1.31 0.00 0.00 57.50 56.44 3fyu n TRP 137 Cb 0.00 -0.51 0.60 0.00 -2.01 0.00 0.00 31.31 29.39 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 0.23 -0.19 -0.99 2.86 -1.89 -2.29 114.93 112.65 3fyu h MET 138 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3fyu h MET 138 Cb 1.03 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3fyu h MET 138 CO 0.00 0.15 0.00 0.25 1.06 0.00 0.00 176.91 178.37 3fyu n THR 139 N -4.43 1.13 -2.02 2.22 -2.24 -1.26 -4.88 114.28 102.80 3fyu n THR 139 Ca 0.22 -1.12 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 3fyu n THR 139 Cb 0.90 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.21 4.12 -1.38 -0.78 2.20 -0.86 -2.15 119.74 119.67 3fyu s LYS 140 Ca 0.16 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 3fyu s LYS 140 Cb 0.09 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 3fyu s LYS 140 CO 0.08 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 174.57 3fyu n GLY 141 N 4.21 0.95 0.13 5.54 0.00 -1.26 -1.44 105.19 113.31 3fyu n GLY 141 Ca 0.18 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.03 1.05 1.87 -0.61 3.06 -0.91 -2.25 119.36 118.53 3fyu n ILE 142 Ca -0.15 0.50 0.04 0.00 -2.50 0.00 0.00 62.75 60.65 3fyu n ILE 142 Cb 0.51 -1.46 0.23 0.00 0.54 0.00 0.00 39.64 39.45 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 -2.14 0.24 -3.64 9.51 4.77 -1.26 -4.31 117.00 120.16 3fyu n LEU 143 Ca 0.00 -0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 3fyu n LEU 143 Cb 0.11 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 3fyu n LEU 143 CO 0.13 0.06 0.52 -0.55 -1.33 0.00 0.00 177.39 176.21 3fyu s SER 144 N -1.24 -0.72 0.59 -1.43 0.15 -1.14 -4.91 113.70 105.00 3fyu s SER 144 Ca 0.14 1.18 0.29 0.00 0.70 0.00 0.00 55.95 58.25 3fyu s SER 144 Cb 0.07 1.28 1.76 0.00 -1.71 0.00 0.00 66.02 67.42 3fyu s SER 144 CO 0.10 -0.19 2.20 0.07 1.20 0.00 0.00 173.24 176.63 3fyu h LYS 145 N 6.25 0.00 0.00 5.44 2.10 -1.86 -0.30 116.57 128.20 3fyu h LYS 145 Ca -0.29 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.18 3fyu h LYS 145 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 3fyu h LYS 145 CO 0.16 0.00 -0.82 -0.44 -2.00 0.00 0.00 179.45 176.36 3fyu h ASP 146 N 0.00 0.07 0.07 7.07 3.32 -1.95 -3.30 116.42 121.70 3fyu h ASP 146 Ca 0.03 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3fyu h ASP 146 Cb 0.16 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3fyu h ASP 146 CO -0.00 0.85 -1.16 0.35 -1.72 0.00 0.00 179.24 177.57 3fyu n THR 147 N -3.61 0.02 -1.69 0.35 -2.24 -0.58 -4.96 114.28 101.56 3fyu n THR 147 Ca -0.01 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.21 3fyu n THR 147 Cb 0.78 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.68 2.38 -0.31 4.78 9.36 -0.23 -4.40 117.16 127.06 3fyu n TYR 148 Ca 0.02 0.35 0.02 0.00 3.32 0.00 0.00 57.90 61.62 3fyu n TYR 148 Cb 0.38 -2.51 0.10 0.00 -0.63 0.00 0.00 39.34 36.68 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 4.66 -0.59 0.00 2.98 3.20 -1.51 -0.40 116.97 125.31 3fyu h TYR 149 Ca -0.45 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.50 3fyu h TYR 149 Cb 1.26 0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.92 3fyu h TYR 149 CO 0.58 -0.38 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 3fyu n TYR 150 N -5.54 0.00 0.09 -3.82 4.01 -1.26 -3.05 117.16 107.58 3fyu n TYR 150 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.73 3fyu n TYR 150 Cb 0.43 -0.48 -0.08 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.17 -0.63 -0.72 2.43 -1.38 0.15 114.38 114.06 3fyu h ARG 151 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3fyu h ARG 151 Cb 0.27 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3fyu h ARG 151 CO 0.00 0.00 0.23 0.78 -1.51 0.00 0.00 179.97 179.48 3fyu h GLY 152 N -0.31 1.02 0.89 2.80 0.00 -1.67 -2.49 103.07 103.32 3fyu h GLY 152 Ca -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 3fyu h GLY 152 CO 0.03 0.54 -0.16 -2.08 0.00 0.00 0.00 176.54 174.87 3fyu h VAL 153 N 0.89 0.65 -0.98 4.60 2.07 -1.49 0.15 116.25 122.13 3fyu h VAL 153 Ca 0.21 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.82 3fyu h VAL 153 Cb 0.23 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 3fyu h VAL 153 CO -0.01 0.00 0.62 1.88 0.02 0.00 0.00 177.57 180.08 3fyu h TYR 154 N -0.40 1.15 -0.29 1.57 -1.99 -0.67 -0.40 116.97 115.95 3fyu h TYR 154 Ca -0.02 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.61 3fyu h TYR 154 Cb 0.34 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 3fyu h TYR 154 CO -0.10 0.53 -0.37 -0.07 -0.00 0.00 0.00 178.16 178.15 3fyu h LEU 155 N 1.07 0.70 -1.17 3.88 3.38 -1.12 -1.90 115.31 120.15 3fyu h LEU 155 Ca 0.45 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3fyu h LEU 155 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3fyu h LEU 155 CO -0.21 1.00 0.29 0.44 0.09 0.00 0.00 178.44 180.04 3fyu h ASP 156 N 0.55 0.78 -0.29 -0.43 3.32 0.56 0.85 116.42 121.77 3fyu h ASP 156 Ca 0.05 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3fyu h ASP 156 Cb 0.89 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 3fyu h ASP 156 CO 0.08 0.67 0.13 0.00 -1.72 0.00 0.00 179.24 178.40 3fyu h ALA 157 N 1.45 0.37 -0.22 3.45 0.00 -0.68 0.87 119.26 124.50 3fyu h ALA 157 Ca 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fyu h ALA 157 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fyu h ALA 157 CO -0.03 -0.05 0.06 0.28 0.00 0.00 0.00 179.25 179.51 3fyu h VAL 158 N 0.33 1.20 -0.35 0.00 2.07 -0.79 -2.61 116.25 116.11 3fyu h VAL 158 Ca 0.10 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.98 3fyu h VAL 158 Cb 0.14 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3fyu h VAL 158 CO -0.01 0.21 0.24 -0.09 0.02 0.00 0.00 177.57 177.93 3fyu h ARG 159 N 0.18 0.41 -0.60 1.57 9.65 -0.64 -1.38 114.38 123.55 3fyu h ARG 159 Ca 0.07 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 3fyu h ARG 159 Cb 0.26 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 3fyu h ARG 159 CO -0.00 0.27 0.37 0.00 2.80 0.00 0.00 179.97 183.41 3fyu h ALA 160 N 1.79 0.77 -0.68 2.80 0.00 -0.45 -0.30 119.26 123.19 3fyu h ALA 160 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fyu h ALA 160 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3fyu h ALA 160 CO -0.03 0.25 0.16 -0.07 0.00 0.00 0.00 179.25 179.56 3fyu h LEU 161 N 0.82 1.04 -0.58 0.00 3.38 -1.04 -1.07 115.31 117.86 3fyu h LEU 161 Ca 0.22 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3fyu h LEU 161 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3fyu h LEU 161 CO -0.04 1.01 0.11 -0.33 0.09 0.00 0.00 178.44 179.28 3fyu h GLU 162 N 1.02 0.94 -0.03 1.13 5.08 -0.90 -1.30 114.58 120.54 3fyu h GLU 162 Ca 0.21 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3fyu h GLU 162 Cb 0.38 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3fyu h GLU 162 CO 0.00 0.89 0.00 0.28 -1.00 0.00 0.00 179.01 179.19 3fyu h VAL 163 N 0.84 1.23 -0.17 3.13 2.07 -0.88 -2.77 116.25 119.71 3fyu h VAL 163 Ca 0.18 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.01 3fyu h VAL 163 Cb 0.39 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3fyu h VAL 163 CO 0.01 0.19 0.08 0.40 0.02 0.00 0.00 177.57 178.26 3fyu h ILE 164 N -0.24 0.99 0.00 4.57 1.08 -1.13 -2.13 117.51 120.66 3fyu h ILE 164 Ca 0.01 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3fyu h ILE 164 Cb 0.30 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 3fyu h ILE 164 CO 0.00 0.03 -0.02 0.06 -0.69 0.00 0.00 178.15 177.53 3fyu h GLN 165 N 0.17 0.00 0.00 2.37 3.07 -1.27 -0.60 115.11 118.86 3fyu h GLN 165 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 3fyu h GLN 165 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 3fyu h GLN 165 CO -0.05 0.02 0.00 0.66 0.09 0.00 0.00 178.83 179.55 3fyu h SER 166 N 0.00 0.00 -3.09 0.06 4.64 -1.08 -3.43 113.55 110.65 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 0.17 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.30 3fyu h SER 166 CO 0.00 0.00 0.78 -0.36 -0.87 0.00 0.00 176.83 176.38 3fyu s PHE 167 N -3.34 3.12 0.41 4.77 0.08 -0.23 -4.90 117.98 117.89 3fyu s PHE 167 Ca 0.06 0.90 0.19 0.00 0.12 0.00 0.00 56.93 58.19 3fyu s PHE 167 Cb 0.07 -3.79 1.10 0.00 -0.57 0.00 0.00 43.02 39.83 3fyu s PHE 167 CO 0.61 -2.75 1.98 -1.00 -0.10 0.00 0.00 175.22 173.97 3fyu h PRO 168 N 6.14 0.00 -0.00 0.24 0.13 -1.87 -2.18 132.00 134.45 3fyu h PRO 168 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3fyu h PRO 168 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3fyu h PRO 168 CO 0.85 0.20 -0.02 -0.85 -0.23 0.00 0.00 178.00 177.95 3fyu n GLU 169 N -4.00 1.04 -4.14 0.86 0.00 -1.26 -4.73 120.64 108.41 3fyu n GLU 169 Ca -0.02 -0.23 -0.34 0.00 0.00 0.00 0.00 57.16 56.57 3fyu n GLU 169 Cb 0.28 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.12 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 -2.11 4.49 -0.71 3.84 1.01 -0.82 -0.09 120.40 126.00 3fyu s VAL 170 Ca 0.42 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 3fyu s VAL 170 Cb 0.21 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.63 3fyu s VAL 170 CO 0.38 0.47 1.16 -0.62 0.00 0.00 0.00 175.10 176.50 3fyu s ASP 171 N 0.35 6.17 0.64 3.32 -1.08 -0.18 -4.79 116.67 121.10 3fyu s ASP 171 Ca 0.01 -0.64 0.29 0.00 -0.52 0.00 0.00 52.55 51.69 3fyu s ASP 171 Cb -0.13 -2.51 1.54 0.00 -1.46 0.00 0.00 42.92 40.36 3fyu s ASP 171 CO 0.01 -1.69 1.89 1.05 0.52 0.00 0.00 175.17 176.95 3fyu h GLU 172 N 9.85 0.00 -0.03 4.34 9.09 -1.88 0.56 114.58 136.52 3fyu h GLU 172 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 3fyu h GLU 172 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 3fyu h GLU 172 CO 1.24 0.00 0.00 0.72 0.05 0.00 0.00 179.01 181.02 3fyu n HIS 173 N -3.16 0.02 -3.01 2.06 8.25 -1.26 -4.25 115.22 113.88 3fyu n HIS 173 Ca 0.01 -0.01 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 3fyu n HIS 173 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 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 0.20 1.98 -4.58 -0.41 1.74 0.19 -4.83 116.66 110.94 3fyu n ARG 174 Ca 0.19 -3.99 -0.33 0.00 -0.77 0.00 0.00 57.85 52.95 3fyu n ARG 174 Cb 0.36 -1.90 -0.14 0.00 -1.02 0.00 0.00 32.46 29.75 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 -3.44 3.07 0.22 0.55 1.01 -1.26 -0.60 121.20 120.75 3fyu s ILE 175 Ca 0.43 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.54 3fyu s ILE 175 Cb 0.34 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3fyu s ILE 175 CO -0.10 0.51 -0.13 -0.83 0.00 0.00 0.00 174.94 174.39 3fyu s GLY 176 N 0.60 1.74 -0.10 6.18 0.00 0.27 0.58 107.32 116.59 3fyu s GLY 176 Ca -0.07 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.06 3fyu s GLY 176 CO 0.03 -1.67 -0.23 -1.34 0.00 0.00 0.00 173.10 169.89 3fyu s VAL 177 N -1.97 2.13 0.14 1.40 -7.23 -0.75 -1.51 120.40 112.61 3fyu s VAL 177 Ca 0.26 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.45 3fyu s VAL 177 Cb -0.07 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 3fyu s VAL 177 CO 0.15 0.56 -0.01 0.27 -0.31 0.00 0.00 175.10 175.75 3fyu s ILE 178 N 0.32 0.61 0.00 -0.62 -4.36 -0.65 -1.39 121.20 115.11 3fyu s ILE 178 Ca -0.18 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 3fyu s ILE 178 Cb -0.18 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.57 3fyu s ILE 178 CO 0.09 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.26 3fyu n GLY 179 N -0.15 1.81 3.49 6.27 0.00 -1.01 -0.93 105.19 114.67 3fyu n GLY 179 Ca -0.08 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 3fyu n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fyu s GLY 180 N 0.00 1.58 0.00 -0.02 0.00 -1.24 -1.11 107.32 106.53 3fyu s GLY 180 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.78 3fyu s GLY 180 CO 0.00 -0.66 0.00 -1.26 0.00 0.00 0.00 173.10 171.18 3fyu n SER 181 N 2.45 0.00 -0.32 1.64 2.88 0.21 0.82 113.62 121.30 3fyu n SER 181 Ca -0.17 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.38 3fyu n SER 181 Cb 0.52 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.14 3fyu n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3fyu h GLN 182 N 0.00 0.94 -0.36 -1.46 4.15 -1.85 0.13 115.11 116.66 3fyu h GLN 182 Ca 0.00 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 3fyu h GLN 182 Cb 0.00 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 3fyu h GLN 182 CO 0.00 0.62 0.00 0.78 -1.93 0.00 0.00 178.83 178.31 3fyu h GLY 183 N 0.97 0.61 1.49 2.39 0.00 0.67 -0.54 103.07 108.67 3fyu h GLY 183 Ca 0.39 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 3fyu h GLY 183 CO -0.19 0.34 -0.47 -1.33 0.00 0.00 0.00 176.54 174.90 3fyu h GLY 184 N 0.86 0.60 0.95 4.60 0.00 -0.86 -1.63 103.07 107.59 3fyu h GLY 184 Ca 0.11 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 3fyu h GLY 184 CO 0.01 0.57 -0.02 0.00 0.00 0.00 0.00 176.54 177.11 3fyu h ALA 185 N 1.05 0.53 -0.62 3.60 0.00 -0.19 -1.43 119.26 122.20 3fyu h ALA 185 Ca 0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3fyu h ALA 185 Cb 0.98 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3fyu h ALA 185 CO 0.09 0.33 0.12 -0.07 0.00 0.00 0.00 179.25 179.72 3fyu h LEU 186 N 0.53 0.94 0.28 0.00 3.38 -1.02 0.12 115.31 119.54 3fyu h LEU 186 Ca 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3fyu h LEU 186 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3fyu h LEU 186 CO 0.02 0.93 -0.21 0.00 0.09 0.00 0.00 178.44 179.27 3fyu h ALA 187 N 1.18 -0.48 -0.73 1.53 0.00 -0.98 0.19 119.26 119.97 3fyu h ALA 187 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fyu h ALA 187 Cb 0.38 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3fyu h ALA 187 CO 0.01 -0.79 0.44 0.82 0.00 0.00 0.00 179.25 179.73 3fyu h ILE 188 N -0.50 1.21 -0.42 0.00 2.04 -1.05 -1.62 117.51 117.16 3fyu h ILE 188 Ca -0.02 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 3fyu h ILE 188 Cb 0.44 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3fyu h ILE 188 CO -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 178.15 178.34 3fyu h ALA 189 N 1.23 1.17 -0.50 1.87 0.00 -0.46 -1.80 119.26 120.77 3fyu h ALA 189 Ca 0.26 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3fyu h ALA 189 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3fyu h ALA 189 CO -0.05 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 3fyu h ALA 190 N 1.32 0.68 0.00 0.00 0.00 -0.15 -1.67 119.26 119.44 3fyu h ALA 190 Ca 0.13 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3fyu h ALA 190 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3fyu h ALA 190 CO 0.02 0.55 -0.33 0.00 0.00 0.00 0.00 179.25 179.49 3fyu h ALA 191 N 0.91 1.32 0.02 0.00 0.00 -1.06 0.96 119.26 121.40 3fyu h ALA 191 Ca 0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 3fyu h ALA 191 Cb 0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3fyu h ALA 191 CO 0.04 0.41 -0.96 0.00 0.00 0.00 0.00 179.25 178.74 3fyu h ALA 192 N 1.67 0.43 0.00 0.00 0.00 -1.00 -3.34 119.26 117.02 3fyu h ALA 192 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3fyu h ALA 192 Cb 0.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3fyu h ALA 192 CO 0.04 1.05 -1.28 1.28 0.00 0.00 0.00 179.25 180.34 3fyu n LEU 193 N -3.53 0.62 -3.92 0.00 4.77 -0.66 -4.76 117.00 109.53 3fyu n LEU 193 Ca -0.03 -0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 55.57 3fyu n LEU 193 Cb 0.87 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.80 3fyu n LEU 193 CO 0.48 0.13 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.74 3fyu s SER 194 N -3.62 0.34 0.00 -1.43 0.15 0.31 -5.02 113.70 104.43 3fyu s SER 194 Ca 0.03 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.80 3fyu s SER 194 Cb 0.15 -0.03 0.55 0.00 -1.71 0.00 0.00 66.02 64.98 3fyu s SER 194 CO 0.86 0.01 1.46 -0.90 1.20 0.00 0.00 173.24 175.87 3fyu n ASP 195 N 2.89 3.33 -0.05 5.45 3.85 -1.26 -4.31 116.55 126.44 3fyu n ASP 195 Ca -0.13 -1.98 -0.11 0.00 -0.71 0.00 0.00 54.79 51.86 3fyu n ASP 195 Cb 0.59 -0.36 -0.05 0.00 -1.35 0.00 0.00 41.12 39.95 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 3.86 1.16 -3.61 2.12 2.04 -1.92 -3.43 117.51 117.73 3fyu h ILE 196 Ca 0.00 -0.49 -0.53 0.00 1.00 0.00 0.00 64.86 64.83 3fyu h ILE 196 Cb 0.87 1.14 0.10 0.00 -0.74 0.00 0.00 36.82 38.19 3fyu h ILE 196 CO 0.00 0.16 0.85 -2.65 0.00 0.00 0.00 178.15 176.51 3fyu n PRO 197 N -4.84 2.73 -0.03 2.37 -0.02 -1.26 -4.69 135.00 129.26 3fyu n PRO 197 Ca -0.04 0.96 -0.22 0.00 -2.02 0.00 0.00 63.50 62.19 3fyu n PRO 197 Cb 0.12 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 30.74 3fyu n PRO 197 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3fyu h LYS 198 N 3.96 0.16 -4.84 -0.52 3.64 -0.15 -3.46 116.57 115.36 3fyu h LYS 198 Ca -0.49 -0.28 -0.28 0.00 -1.27 0.00 0.00 60.65 58.33 3fyu h LYS 198 Cb 1.23 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 33.01 3fyu h LYS 198 CO 0.72 1.13 -0.69 0.14 -2.27 0.00 0.00 179.45 178.49 3fyu s VAL 199 N -2.47 0.85 -0.03 2.00 -7.23 -1.23 -3.69 120.40 108.61 3fyu s VAL 199 Ca -0.24 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 57.96 3fyu s VAL 199 Cb 0.06 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 35.11 3fyu s VAL 199 CO 0.70 -0.69 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.03 3fyu s VAL 200 N -3.53 0.75 -0.12 1.32 1.01 -0.06 -1.82 120.40 117.94 3fyu s VAL 200 Ca 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 3fyu s VAL 200 Cb 0.05 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.78 3fyu s VAL 200 CO 0.00 0.24 -0.08 -0.69 0.00 0.00 0.00 175.10 174.57 3fyu s VAL 201 N 0.29 1.09 -0.11 2.92 1.01 -0.49 -0.46 120.40 124.65 3fyu s VAL 201 Ca -0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 3fyu s VAL 201 Cb -0.09 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.19 3fyu s VAL 201 CO 0.01 0.34 -0.09 0.00 0.00 0.00 0.00 175.10 175.37 3fyu s ALA 202 N 1.68 1.34 -0.30 5.51 0.00 0.30 -2.39 121.76 127.89 3fyu s ALA 202 Ca 0.04 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.26 3fyu s ALA 202 Cb -0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 3fyu s ALA 202 CO -0.08 -0.34 0.60 -0.51 0.00 0.00 0.00 175.76 175.43 3fyu s ASP 203 N 1.55 6.47 -0.62 0.00 1.11 -0.27 -2.40 116.67 122.52 3fyu s ASP 203 Ca 0.02 0.42 -0.13 0.00 0.18 0.00 0.00 52.55 53.04 3fyu s ASP 203 Cb -0.13 -2.32 0.02 0.00 1.07 0.00 0.00 42.92 41.56 3fyu s ASP 203 CO -0.07 -0.45 0.38 0.00 1.18 0.00 0.00 175.17 176.21 3fyu n TYR 204 N 5.81 -0.94 -1.56 4.23 0.18 0.16 0.66 117.16 125.70 3fyu n TYR 204 Ca -0.02 0.20 -0.46 0.00 1.88 0.00 0.00 57.90 59.50 3fyu n TYR 204 Cb 0.49 -1.59 -0.02 0.00 -0.38 0.00 0.00 39.34 37.84 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 -2.73 1.12 -1.34 -3.48 -0.04 -1.26 -3.39 135.00 123.88 3fyu n PRO 205 Ca -0.11 0.39 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 3fyu n PRO 205 Cb 0.36 -1.75 0.04 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.53 -3.17 -3.91 0.54 9.36 -0.18 -4.65 117.16 115.67 3fyu n TYR 206 Ca 0.12 -0.62 -0.25 0.00 3.32 0.00 0.00 57.90 60.47 3fyu n TYR 206 Cb 0.29 -0.24 -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 -2.41 -3.85 2.98 4.77 -1.26 -4.58 117.00 112.65 3fyu n LEU 207 Ca 0.06 -0.96 -0.20 0.00 -0.03 0.00 0.00 56.01 54.88 3fyu n LEU 207 Cb 0.20 -2.33 -0.16 0.00 -2.33 0.00 0.00 43.42 38.80 3fyu n LEU 207 CO 0.14 0.42 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.67 3fyu s SER 208 N -4.27 0.91 -1.22 -1.43 0.15 -1.26 -1.61 113.70 104.96 3fyu s SER 208 Ca 0.07 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 3fyu s SER 208 Cb -0.04 -0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 63.88 3fyu s SER 208 CO 0.87 -0.09 0.82 -3.20 1.20 0.00 0.00 173.24 172.84 3fyu n ASN 209 N 4.25 -2.72 -0.25 5.45 5.15 -1.26 -4.64 115.26 121.23 3fyu n ASN 209 Ca -0.22 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 3fyu n ASN 209 Cb 0.51 -4.44 0.07 0.00 -0.53 0.00 0.00 39.78 35.38 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 -0.52 -0.41 1.20 0.04 -1.95 0.36 116.94 113.90 3fyu h PHE 210 Ca -0.61 0.07 0.12 0.00 2.80 0.00 0.00 57.97 60.35 3fyu h PHE 210 Cb 1.35 0.34 -0.02 0.00 2.20 0.00 0.00 35.95 39.82 3fyu h PHE 210 CO 0.42 -0.34 0.34 0.93 -0.60 0.00 0.00 178.31 179.07 3fyu h GLU 211 N -0.03 0.00 0.07 1.51 5.08 -1.97 -1.49 114.58 117.75 3fyu h GLU 211 Ca 0.33 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.33 3fyu h GLU 211 Cb 0.55 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 3fyu h GLU 211 CO -0.76 0.00 -2.13 -2.13 -1.00 0.00 0.00 179.01 172.99 3fyu n ARG 212 N -4.12 0.71 -0.20 2.33 0.63 -0.28 -4.36 116.66 111.37 3fyu n ARG 212 Ca 0.07 0.22 0.01 0.00 -0.92 0.00 0.00 57.85 57.23 3fyu n ARG 212 Cb 0.53 -1.65 0.11 0.00 0.45 0.00 0.00 32.46 31.90 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 0.24 0.66 0.00 5.13 0.00 -0.03 0.13 119.26 125.38 3fyu h ALA 213 Ca -0.46 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3fyu h ALA 213 Cb 2.01 0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.07 3fyu h ALA 213 CO 0.03 -0.37 0.00 1.33 0.00 0.00 0.00 179.25 180.25 3fyu n VAL 214 N -5.22 1.21 0.58 0.00 0.24 -0.69 -0.75 118.33 113.70 3fyu n VAL 214 Ca 0.09 0.44 0.06 0.00 -2.04 0.00 0.00 64.34 62.90 3fyu n VAL 214 Cb 0.35 -1.37 -0.08 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 -1.91 0.74 -0.03 -1.34 8.00 0.33 -4.69 116.55 117.65 3fyu n ASP 215 Ca 0.01 -0.74 -0.04 0.00 0.71 0.00 0.00 54.79 54.72 3fyu n ASP 215 Cb 0.11 1.06 -0.04 0.00 -0.02 0.00 0.00 41.12 42.23 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 -1.38 0.38 -1.67 2.53 0.31 -0.55 -5.04 118.33 112.91 3fyu n VAL 216 Ca 0.02 -0.18 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 3fyu n VAL 216 Cb 0.22 -0.79 0.03 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.50 0.86 0.02 3.52 0.00 0.07 -4.93 120.51 117.54 3fyu n ALA 217 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3fyu n ALA 217 Cb 0.65 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -0.27 1.13 -4.21 0.00 4.77 -0.92 -4.98 117.00 112.53 3fyu n LEU 218 Ca 0.10 -1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 54.84 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 0.55 0.28 -0.15 -1.61 -1.33 0.00 0.00 177.39 175.13 3fyu s GLU 219 N -0.13 1.45 0.95 3.23 0.41 -1.19 -5.03 118.70 118.40 3fyu s GLU 219 Ca 0.01 -1.74 -0.12 0.00 -0.41 0.00 0.00 54.97 52.71 3fyu s GLU 219 Cb 0.00 0.31 0.16 0.00 -1.78 0.00 0.00 34.13 32.83 3fyu s GLU 219 CO 0.01 -0.52 1.09 -0.65 -0.49 0.00 0.00 175.26 174.69 3fyu s GLN 220 N -3.84 0.79 0.00 1.61 -1.52 -1.26 -4.08 119.66 111.36 3fyu s GLN 220 Ca 0.38 0.85 0.23 0.00 -1.95 0.00 0.00 55.36 54.87 3fyu s GLN 220 Cb 0.04 -1.75 0.24 0.00 -0.22 0.00 0.00 33.01 31.33 3fyu s GLN 220 CO 0.18 -2.57 1.28 -0.35 -0.25 0.00 0.00 175.29 173.58 3fyu n PRO 221 N -4.11 2.31 -0.27 2.91 -0.05 -1.26 -4.70 135.00 129.83 3fyu n PRO 221 Ca 0.07 -1.99 -0.03 0.00 -0.05 0.00 0.00 63.50 61.49 3fyu n PRO 221 Cb 0.55 -1.46 0.08 0.00 -0.05 0.00 0.00 33.50 32.62 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 4.56 0.89 0.00 0.54 0.05 -1.85 -1.42 116.97 119.73 3fyu h TYR 222 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3fyu h TYR 222 Cb 0.98 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3fyu h TYR 222 CO 0.06 0.52 0.03 1.28 -1.05 0.00 0.00 178.16 179.00 3fyu n LEU 223 N -4.62 0.00 0.06 3.88 4.77 -1.26 -0.95 117.00 118.88 3fyu n LEU 223 Ca 0.08 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.54 3fyu n LEU 223 Cb 0.07 -0.43 0.45 0.00 -2.33 0.00 0.00 43.42 41.18 3fyu n LEU 223 CO 0.34 -0.43 1.10 -0.33 -1.33 0.00 0.00 177.39 176.73 3fyu h GLU 224 N 0.00 0.40 -0.35 3.23 5.08 -1.62 0.85 114.58 122.17 3fyu h GLU 224 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3fyu h GLU 224 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3fyu h GLU 224 CO 0.00 0.30 0.04 0.82 -1.00 0.00 0.00 179.01 179.18 3fyu h ILE 225 N 0.41 1.24 -0.75 3.13 2.04 -1.24 0.06 117.51 122.41 3fyu h ILE 225 Ca 0.11 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.13 3fyu h ILE 225 Cb 0.02 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 3fyu h ILE 225 CO -0.02 0.29 0.47 0.78 0.00 0.00 0.00 178.15 179.68 3fyu h ASN 226 N 0.42 0.78 -0.60 1.72 4.21 -1.16 -1.07 115.58 119.87 3fyu h ASN 226 Ca 0.10 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.57 3fyu h ASN 226 Cb 0.38 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 3fyu h ASN 226 CO 0.01 0.54 0.23 0.28 -1.29 0.00 0.00 177.43 177.20 3fyu h SER 227 N 0.92 0.86 -0.20 5.81 0.02 -0.54 -1.88 113.55 118.56 3fyu h SER 227 Ca 0.30 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3fyu h SER 227 Cb 0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3fyu h SER 227 CO -0.11 0.79 0.11 0.22 -1.14 0.00 0.00 176.83 176.70 3fyu h TYR 228 N 0.92 0.27 -0.04 3.45 3.20 0.20 -2.47 116.97 122.50 3fyu h TYR 228 Ca 0.21 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 3fyu h TYR 228 Cb 0.21 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3fyu h TYR 228 CO 0.02 0.24 -0.24 0.74 -1.64 0.00 0.00 178.16 177.28 3fyu h PHE 229 N 0.22 0.08 -0.10 -3.82 0.04 -0.94 -1.25 116.94 111.18 3fyu h PHE 229 Ca 0.07 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 3fyu h PHE 229 Cb 0.06 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 3fyu h PHE 229 CO -0.04 0.31 -0.16 0.00 -0.60 0.00 0.00 178.31 177.82 3fyu h ARG 230 N 0.07 0.15 0.00 1.51 3.08 -0.96 -2.49 114.38 115.74 3fyu h ARG 230 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3fyu h ARG 230 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3fyu h ARG 230 CO 0.03 0.32 -0.61 0.54 -1.07 0.00 0.00 179.97 179.18 3fyu n ARG 231 N -4.28 0.16 -3.50 0.04 1.74 -0.57 -4.49 116.66 105.77 3fyu n ARG 231 Ca -0.01 0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 3fyu n ARG 231 Cb 0.27 -1.59 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 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 -3.66 2.63 0.41 0.55 -0.87 -0.61 -4.99 114.94 108.41 3fyu s ASN 232 Ca 0.08 -2.62 0.29 0.00 -1.57 0.00 0.00 52.86 49.04 3fyu s ASN 232 Cb 0.15 -0.56 1.35 0.00 -0.02 0.00 0.00 41.25 42.18 3fyu s ASN 232 CO 0.72 -0.25 1.87 0.77 -2.57 0.00 0.00 177.10 177.64 3fyu h SER 233 N 6.44 0.00 -1.65 -1.22 4.64 -1.77 -3.43 113.55 116.57 3fyu h SER 233 Ca 0.12 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.73 3fyu h SER 233 Cb 0.93 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 3fyu h SER 233 CO 0.35 0.00 0.97 -0.67 -0.87 0.00 0.00 176.83 176.61 3fyu n ASP 234 N -2.58 2.66 -0.27 4.97 -0.08 -1.26 -4.83 116.55 115.15 3fyu n ASP 234 Ca 0.00 1.04 0.07 0.00 -1.51 0.00 0.00 54.79 54.39 3fyu n ASP 234 Cb 0.18 -1.20 0.30 0.00 2.34 0.00 0.00 41.12 42.74 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 7.84 0.85 0.00 -0.67 0.11 -2.00 -0.66 132.00 137.48 3fyu h PRO 235 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 3fyu h PRO 235 Cb 1.31 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3fyu h PRO 235 CO 0.96 0.56 -0.19 0.87 -0.21 0.00 0.00 178.00 179.99 3fyu h LYS 236 N 0.87 0.00 -0.39 1.05 1.57 -1.97 -2.00 116.57 115.72 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 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3fyu h LYS 236 CO -0.16 0.19 -0.13 0.28 -0.57 0.00 0.00 179.45 179.06 3fyu h VAL 237 N 0.00 1.25 -0.30 0.50 2.07 -1.46 -0.35 116.25 117.97 3fyu h VAL 237 Ca -0.00 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 3fyu h VAL 237 Cb 0.34 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3fyu h VAL 237 CO 0.02 0.39 -0.30 -0.08 0.02 0.00 0.00 177.57 177.63 3fyu h GLU 238 N 0.63 0.73 -0.09 1.57 4.81 -1.30 0.12 114.58 121.05 3fyu h GLU 238 Ca 0.11 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3fyu h GLU 238 Cb 0.59 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 3fyu h GLU 238 CO 0.04 1.00 0.05 0.93 -0.73 0.00 0.00 179.01 180.31 3fyu h GLU 239 N 0.48 0.12 -0.02 1.92 5.08 -1.26 -2.07 114.58 118.84 3fyu h GLU 239 Ca 0.05 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3fyu h GLU 239 Cb 0.87 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 3fyu h GLU 239 CO 0.07 0.12 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.91 3fyu h LYS 240 N 0.08 -0.12 -0.21 2.33 1.63 -1.01 -0.84 116.57 118.44 3fyu h LYS 240 Ca 0.03 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.89 3fyu h LYS 240 Cb 0.03 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 3fyu h LYS 240 CO -0.01 -0.08 -0.18 0.00 -3.45 0.00 0.00 179.45 175.73 3fyu h ALA 241 N 0.88 -0.05 0.00 5.00 0.00 -0.83 0.19 119.26 124.44 3fyu h ALA 241 Ca 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3fyu h ALA 241 Cb 0.17 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3fyu h ALA 241 CO -0.09 -0.61 -0.19 0.74 0.00 0.00 0.00 179.25 179.10 3fyu h PHE 242 N -0.19 0.00 -0.22 0.00 -1.00 -1.25 0.49 116.94 114.77 3fyu h PHE 242 Ca 0.12 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 3fyu h PHE 242 Cb 0.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 3fyu h PHE 242 CO -0.33 0.19 0.01 1.49 -1.61 0.00 0.00 178.31 178.06 3fyu h GLU 243 N 0.00 0.39 0.26 1.51 4.81 0.39 -2.11 114.58 119.84 3fyu h GLU 243 Ca -0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3fyu h GLU 243 Cb 0.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3fyu h GLU 243 CO 0.02 0.57 -0.12 1.15 -0.73 0.00 0.00 179.01 179.90 3fyu h THR 244 N 0.17 0.76 -0.59 0.32 2.02 0.30 -2.97 112.91 112.91 3fyu h THR 244 Ca 0.06 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 67.29 3fyu h THR 244 Cb 0.39 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3fyu h THR 244 CO 0.01 0.02 0.41 -0.07 0.37 0.00 0.00 175.52 176.26 3fyu h LEU 245 N -0.40 0.16 -2.01 2.58 3.38 -0.89 -1.96 115.31 116.17 3fyu h LEU 245 Ca -0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3fyu h LEU 245 Cb 0.30 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3fyu h LEU 245 CO 0.06 0.09 0.05 0.77 0.09 0.00 0.00 178.44 179.49 3fyu h SER 246 N 0.17 0.00 0.72 -0.43 4.64 -1.21 -0.24 113.55 117.20 3fyu h SER 246 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3fyu h SER 246 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3fyu h SER 246 CO -0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.70 3fyu n TYR 247 N -4.50 0.48 -0.06 4.77 4.01 -0.74 -2.95 117.16 118.18 3fyu n TYR 247 Ca -0.01 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 3fyu n TYR 247 Cb 0.15 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 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 -1.93 0.00 -2.23 -0.72 3.72 -0.23 -4.99 117.46 111.07 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 0.23 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.15 6.88 0.52 4.37 -1.08 -0.45 -4.90 116.67 121.86 3fyu s ASP 249 Ca 0.00 2.20 0.21 0.00 -0.52 0.00 0.00 52.55 54.44 3fyu s ASP 249 Cb 0.00 -2.58 1.33 0.00 -1.46 0.00 0.00 42.92 40.22 3fyu s ASP 249 CO 0.00 -0.65 2.06 -0.07 0.52 0.00 0.00 175.17 177.03 3fyu h LEU 250 N 7.40 0.01 -1.92 -1.34 3.38 -1.61 0.08 115.31 121.31 3fyu h LEU 250 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 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 0.87 0.01 0.00 0.16 0.09 0.00 0.00 178.44 179.57 3fyu h ILE 251 N 0.02 0.00 0.00 1.22 3.07 -1.88 0.50 117.51 120.44 3fyu h ILE 251 Ca 0.15 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.31 3fyu h ILE 251 Cb 0.59 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 3fyu h ILE 251 CO -0.00 0.00 -1.65 0.59 -1.05 0.00 0.00 178.15 176.04 3fyu n ASN 252 N -2.92 0.34 -0.08 2.16 3.02 -0.02 -4.41 115.26 113.36 3fyu n ASN 252 Ca -0.01 -0.32 -0.11 0.00 -0.03 0.00 0.00 54.58 54.11 3fyu n ASN 252 Cb 0.19 1.63 -0.15 0.00 -0.61 0.00 0.00 39.78 40.84 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 -2.01 0.68 -0.30 3.41 4.77 -0.74 -4.50 117.00 118.30 3fyu n LEU 253 Ca -0.01 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 3fyu n LEU 253 Cb 0.49 0.18 0.28 0.00 -2.33 0.00 0.00 43.42 42.04 3fyu n LEU 253 CO 0.45 0.55 0.89 0.00 -1.33 0.00 0.00 177.39 177.95 3fyu h ALA 254 N 0.83 1.22 -0.04 -1.18 0.00 -0.24 -0.30 119.26 119.55 3fyu h ALA 254 Ca -0.50 0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3fyu h ALA 254 Cb 2.15 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 20.34 3fyu h ALA 254 CO 0.03 -0.51 0.23 0.78 0.00 0.00 0.00 179.25 179.77 3fyu h GLY 255 N 0.13 0.00 1.03 0.00 0.00 -1.76 -0.04 103.07 102.43 3fyu h GLY 255 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 3fyu h GLY 255 CO -0.73 0.00 -0.33 0.79 0.00 0.00 0.00 176.54 176.27 3fyu n TRP 256 N -3.10 0.00 -2.49 5.60 8.01 -0.12 -4.75 117.44 120.59 3fyu n TRP 256 Ca -0.01 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.75 3fyu n TRP 256 Cb 0.30 -0.26 -0.02 0.00 -2.01 0.00 0.00 31.31 29.31 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 -2.86 4.35 -0.31 -0.99 1.01 -0.03 -4.63 120.40 116.95 3fyu s VAL 257 Ca 0.16 1.65 0.07 0.00 0.00 0.00 0.00 61.98 63.86 3fyu s VAL 257 Cb 0.18 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 3fyu s VAL 257 CO 0.62 -0.07 0.29 0.29 0.00 0.00 0.00 175.10 176.23 3fyu n LYS 258 N 5.82 4.26 -2.75 2.72 4.76 -1.26 -4.44 118.16 127.27 3fyu n LYS 258 Ca 0.12 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.23 3fyu n LYS 258 Cb 0.46 -0.87 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 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 -1.75 4.14 0.21 1.97 1.11 -1.26 -4.61 119.66 119.47 3fyu s GLN 259 Ca 0.02 1.04 -0.32 0.00 0.01 0.00 0.00 55.36 56.11 3fyu s GLN 259 Cb 0.05 -2.19 -0.12 0.00 -1.01 0.00 0.00 33.01 29.74 3fyu s GLN 259 CO 0.29 -0.07 1.68 -2.30 0.01 0.00 0.00 175.29 174.90 3fyu n PRO 260 N -0.85 2.64 -4.82 2.91 -0.02 -1.24 -4.43 135.00 129.18 3fyu n PRO 260 Ca 0.07 0.95 -0.26 0.00 -2.02 0.00 0.00 63.50 62.24 3fyu n PRO 260 Cb 0.54 -2.77 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 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 0.99 1.40 -0.16 3.45 2.01 0.15 -0.88 115.64 122.59 3fyu s THR 261 Ca 0.75 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 62.05 3fyu s THR 261 Cb -0.54 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 70.79 3fyu s THR 261 CO 0.35 0.40 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.26 3fyu s LEU 262 N -0.05 2.16 0.22 4.42 2.96 0.39 -1.47 118.68 127.31 3fyu s LEU 262 Ca -0.02 -0.62 0.10 0.00 -0.22 0.00 0.00 54.13 53.37 3fyu s LEU 262 Cb -0.10 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 3fyu s LEU 262 CO 0.02 0.03 -0.18 -0.04 -1.32 0.00 0.00 176.35 174.86 3fyu s MET 263 N 1.09 1.46 0.04 1.98 -1.94 -0.06 -0.54 119.30 121.33 3fyu s MET 263 Ca -0.00 -1.62 0.01 0.00 -1.71 0.00 0.00 55.69 52.37 3fyu s MET 263 Cb -0.14 -1.44 -0.03 0.00 2.01 0.00 0.00 34.83 35.24 3fyu s MET 263 CO -0.08 0.27 -0.06 0.00 -0.01 0.00 0.00 175.02 175.14 3fyu s ALA 264 N -2.55 0.44 -0.20 3.03 0.00 -1.01 0.33 121.76 121.80 3fyu s ALA 264 Ca 0.24 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 3fyu s ALA 264 Cb -0.04 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.25 3fyu s ALA 264 CO 0.10 -0.11 0.53 -1.50 0.00 0.00 0.00 175.76 174.77 3fyu s ILE 265 N -1.79 -0.01 -0.15 0.00 1.10 -0.65 0.38 121.20 120.08 3fyu s ILE 265 Ca -0.09 0.02 -0.09 0.00 -0.51 0.00 0.00 60.65 59.98 3fyu s ILE 265 Cb -0.07 -0.75 -0.05 0.00 0.15 0.00 0.00 42.46 41.74 3fyu s ILE 265 CO -0.01 0.01 0.16 -0.83 -2.11 0.00 0.00 174.94 172.16 3fyu s GLY 266 N 0.74 2.13 0.11 1.50 0.00 -1.26 -0.88 107.32 109.66 3fyu s GLY 266 Ca -0.04 -0.62 0.19 0.00 0.00 0.00 0.00 44.72 44.25 3fyu s GLY 266 CO -0.05 -0.09 1.60 1.04 0.00 0.00 0.00 173.10 175.60 3fyu n LEU 267 N 2.69 0.29 -1.00 0.66 4.77 -0.62 -2.50 117.00 121.30 3fyu n LEU 267 Ca -0.17 0.57 0.04 0.00 -0.03 0.00 0.00 56.01 56.41 3fyu n LEU 267 Cb 0.53 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.34 3fyu n LEU 267 CO 0.34 -0.35 0.72 2.30 -1.33 0.00 0.00 177.39 179.08 3fyu n ILE 268 N -1.81 2.38 -2.33 -0.08 -5.35 -0.92 -4.46 119.36 106.78 3fyu n ILE 268 Ca 0.03 -2.11 -0.43 0.00 -0.27 0.00 0.00 62.75 59.98 3fyu n ILE 268 Cb 0.21 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.81 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 -2.08 6.83 0.00 7.28 -1.08 -1.04 -4.56 116.67 122.01 3fyu s ASP 269 Ca 0.43 1.72 0.22 0.00 -0.52 0.00 0.00 52.55 54.40 3fyu s ASP 269 Cb 0.36 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 39.21 3fyu s ASP 269 CO 0.07 -0.86 1.01 0.29 0.52 0.00 0.00 175.17 176.20 3fyu n LYS 270 N 6.86 0.29 -0.10 4.34 5.02 -1.26 -3.80 118.16 129.50 3fyu n LYS 270 Ca 0.15 -0.23 -0.21 0.00 -2.02 0.00 0.00 58.31 56.00 3fyu n LYS 270 Cb 0.45 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.57 1.02 -3.31 -0.18 2.04 -1.87 -2.42 117.51 113.36 3fyu h ILE 271 Ca 0.00 -2.21 -0.64 0.00 1.00 0.00 0.00 64.86 63.01 3fyu h ILE 271 Cb 0.56 2.38 -0.41 0.00 -0.74 0.00 0.00 36.82 38.61 3fyu h ILE 271 CO 0.00 0.36 -0.57 0.42 0.00 0.00 0.00 178.15 178.36 3fyu s THR 272 N -2.35 2.83 0.28 -0.27 -4.23 -1.26 -4.73 115.64 105.91 3fyu s THR 272 Ca -0.27 -3.60 -0.29 0.00 -1.18 0.00 0.00 61.69 56.35 3fyu s THR 272 Cb 0.05 -2.91 -0.14 0.00 1.34 0.00 0.00 72.50 70.83 3fyu s THR 272 CO 0.61 -0.88 1.06 -2.65 -0.54 0.00 0.00 174.62 172.22 3fyu n PRO 273 N 2.77 1.40 -0.27 3.99 -0.02 -1.25 -4.77 135.00 136.85 3fyu n PRO 273 Ca 0.10 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 3fyu n PRO 273 Cb 0.33 -1.90 0.16 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.29 0.06 -0.61 0.52 0.11 -1.81 -0.72 132.00 131.83 3fyu h PRO 274 Ca -0.40 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.81 3fyu h PRO 274 Cb 1.33 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.35 3fyu h PRO 274 CO 0.62 0.04 0.17 0.66 -0.21 0.00 0.00 178.00 179.28 3fyu h SER 275 N 0.06 0.09 0.35 -2.05 4.64 -1.92 0.30 113.55 115.01 3fyu h SER 275 Ca 0.43 0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.79 3fyu h SER 275 Cb 0.75 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 3fyu h SER 275 CO -0.74 0.05 -0.26 0.71 -0.87 0.00 0.00 176.83 175.72 3fyu h THR 276 N 0.31 1.05 0.21 2.95 1.35 -1.44 0.41 112.91 117.76 3fyu h THR 276 Ca 0.32 -0.94 -0.33 0.00 -0.55 0.00 0.00 66.41 64.91 3fyu h THR 276 Cb 0.45 1.53 0.03 0.00 -1.73 0.00 0.00 68.15 68.42 3fyu h THR 276 CO -0.37 0.26 -1.49 0.58 -0.25 0.00 0.00 175.52 174.25 3fyu h VAL 277 N 0.00 1.25 -0.05 6.82 2.07 -0.78 -2.94 116.25 122.62 3fyu h VAL 277 Ca -0.00 -2.74 -0.08 0.00 0.82 0.00 0.00 66.70 64.70 3fyu h VAL 277 Cb 0.51 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 3fyu h VAL 277 CO 0.03 0.83 -0.33 -0.26 0.02 0.00 0.00 177.57 177.87 3fyu h PHE 278 N 0.12 0.11 -0.28 1.57 -1.00 -0.27 -1.37 116.94 115.82 3fyu h PHE 278 Ca -0.25 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.51 3fyu h PHE 278 Cb 2.12 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 41.64 3fyu h PHE 278 CO 0.11 0.42 0.17 0.00 -1.61 0.00 0.00 178.31 177.40 3fyu h ALA 279 N 1.58 0.36 -0.36 2.45 0.00 -0.91 0.36 119.26 122.74 3fyu h ALA 279 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3fyu h ALA 279 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3fyu h ALA 279 CO 0.05 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.22 3fyu h ALA 280 N 1.07 0.47 -0.58 0.00 0.00 -1.27 -2.90 119.26 116.05 3fyu h ALA 280 Ca 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fyu h ALA 280 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3fyu h ALA 280 CO -0.02 0.15 0.38 -0.92 0.00 0.00 0.00 179.25 178.85 3fyu h TYR 281 N 0.42 0.72 0.00 0.00 3.20 -0.89 -2.03 116.97 118.40 3fyu h TYR 281 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3fyu h TYR 281 Cb 0.32 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3fyu h TYR 281 CO 0.02 0.45 0.00 0.09 -1.64 0.00 0.00 178.16 177.08 3fyu n ASN 282 N -4.69 0.00 -0.65 -2.11 3.02 0.12 -1.77 115.26 109.19 3fyu n ASN 282 Ca 0.04 0.13 0.11 0.00 -0.03 0.00 0.00 54.58 54.82 3fyu n ASN 282 Cb 0.02 -0.32 0.04 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.32 0.00 -2.96 3.10 8.25 -0.77 -4.91 115.22 116.61 3fyu n HIS 283 Ca 0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.13 3fyu n HIS 283 Cb 0.14 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.19 4.33 -0.59 2.41 1.43 -0.73 -2.93 118.68 120.41 3fyu s LEU 284 Ca 0.21 1.31 0.04 0.00 -1.03 0.00 0.00 54.13 54.67 3fyu s LEU 284 Cb 0.18 -3.21 0.15 0.00 0.03 0.00 0.00 46.19 43.34 3fyu s LEU 284 CO 0.44 -0.16 0.37 -1.61 0.23 0.00 0.00 176.35 175.62 3fyu s GLU 285 N 0.88 2.03 0.17 1.70 2.02 -1.26 -5.02 118.70 119.22 3fyu s GLU 285 Ca 0.41 -2.84 -0.23 0.00 0.02 0.00 0.00 54.97 52.33 3fyu s GLU 285 Cb -0.19 -3.08 0.08 0.00 0.10 0.00 0.00 34.13 31.04 3fyu s GLU 285 CO 0.21 -1.22 1.04 -0.08 0.02 0.00 0.00 175.26 175.22 3fyu s THR 286 N -0.73 0.00 -0.18 3.63 -1.32 -1.26 -4.76 115.64 111.02 3fyu s THR 286 Ca 0.22 -0.59 -0.29 0.00 -1.21 0.00 0.00 61.69 59.83 3fyu s THR 286 Cb -0.13 -2.72 -0.04 0.00 -1.51 0.00 0.00 72.50 68.09 3fyu s THR 286 CO -0.09 0.00 1.87 -0.62 -2.21 0.00 0.00 174.62 173.57 3fyu s ASP 287 N -3.32 6.07 0.20 8.08 -1.08 -1.26 -4.92 116.67 120.44 3fyu s ASP 287 Ca 0.20 1.85 -0.05 0.00 -0.52 0.00 0.00 52.55 54.03 3fyu s ASP 287 Cb -0.02 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 3fyu s ASP 287 CO 0.04 -1.47 0.24 -1.59 0.52 0.00 0.00 175.17 172.91 3fyu s LYS 288 N 5.23 1.24 -0.28 4.34 -2.85 -1.26 0.33 119.74 126.49 3fyu s LYS 288 Ca 0.84 -1.42 -0.18 0.00 -1.00 0.00 0.00 55.97 54.21 3fyu s LYS 288 Cb -0.30 0.34 0.11 0.00 -2.06 0.00 0.00 37.83 35.91 3fyu s LYS 288 CO 0.34 -0.44 0.84 0.34 0.10 0.00 0.00 175.35 176.52 3fyu s ASP 289 N -3.07 -0.71 -0.29 0.03 2.15 -0.54 -4.94 116.67 109.30 3fyu s ASP 289 Ca 0.29 1.17 -0.03 0.00 0.43 0.00 0.00 52.55 54.41 3fyu s ASP 289 Cb 0.04 1.27 0.04 0.00 -0.30 0.00 0.00 42.92 43.97 3fyu s ASP 289 CO 0.08 -0.19 -0.00 -0.22 -0.17 0.00 0.00 175.17 174.66 3fyu s LEU 290 N 1.28 3.69 -0.22 -1.34 2.96 -1.26 -0.88 118.68 122.91 3fyu s LEU 290 Ca -0.08 -1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 52.51 3fyu s LEU 290 Cb -0.04 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 3fyu s LEU 290 CO -0.15 -0.21 0.86 -0.54 -1.32 0.00 0.00 176.35 174.99 3fyu s LYS 291 N 1.31 4.22 -0.19 1.98 -0.14 0.15 -4.95 119.74 122.12 3fyu s LYS 291 Ca -0.02 1.02 -0.09 0.00 -1.36 0.00 0.00 55.97 55.52 3fyu s LYS 291 Cb -0.18 -3.63 -0.05 0.00 -1.68 0.00 0.00 37.83 32.29 3fyu s LYS 291 CO -0.02 -0.49 0.11 0.08 -0.76 0.00 0.00 175.35 174.27 3fyu s VAL 292 N 2.74 5.19 -0.32 3.17 1.01 -1.26 -1.64 120.40 129.28 3fyu s VAL 292 Ca 0.37 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.49 3fyu s VAL 292 Cb -0.16 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.96 3fyu s VAL 292 CO 0.08 0.45 0.03 -0.31 0.00 0.00 0.00 175.10 175.36 3fyu s TYR 293 N 0.31 3.41 0.25 5.22 2.02 -0.06 -4.98 117.35 123.52 3fyu s TYR 293 Ca 0.06 -2.72 -0.04 0.00 -0.37 0.00 0.00 57.07 54.01 3fyu s TYR 293 Cb -0.11 -2.60 0.45 0.00 -0.40 0.00 0.00 41.96 39.30 3fyu s TYR 293 CO -0.01 -0.92 1.74 -0.09 -1.57 0.00 0.00 175.55 174.70 3fyu h ARG 294 N 7.70 0.49 -0.61 -0.62 9.65 -1.95 -1.61 114.38 127.43 3fyu h ARG 294 Ca -0.08 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3fyu h ARG 294 Cb 1.02 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 3fyu h ARG 294 CO 0.50 0.32 0.00 0.66 2.80 0.00 0.00 179.97 184.26 3fyu n TYR 295 N -4.95 1.10 -4.50 2.20 4.01 -1.26 -4.06 117.16 109.70 3fyu n TYR 295 Ca 0.14 -0.44 -0.25 0.00 -0.16 0.00 0.00 57.90 57.19 3fyu n TYR 295 Cb 0.40 -0.18 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.72 2.34 0.00 -0.72 0.40 -1.15 -4.97 117.98 112.16 3fyu s PHE 296 Ca 0.39 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 3fyu s PHE 296 Cb 0.24 -1.16 0.00 0.00 0.51 0.00 0.00 43.02 42.61 3fyu s PHE 296 CO 0.19 0.66 0.00 0.41 0.70 0.00 0.00 175.22 177.18 3fyu n GLY 297 N -0.69 4.84 3.44 4.36 0.00 -1.26 -2.18 105.19 113.70 3fyu n GLY 297 Ca -0.05 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 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 4.63 -3.82 1.61 -0.00 -1.26 -4.37 115.22 112.00 3fyu n HIS 298 Ca 0.00 -3.06 -0.08 0.00 0.46 0.00 0.00 57.72 55.04 3fyu n HIS 298 Cb 0.00 -2.41 0.02 0.00 -0.12 0.00 0.00 29.99 27.48 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 2.86 2.04 0.09 1.57 -1.05 -1.26 -5.06 118.70 117.89 3fyu s GLU 299 Ca 0.48 -1.31 -0.31 0.00 -0.15 0.00 0.00 54.97 53.68 3fyu s GLU 299 Cb 0.02 0.57 -0.08 0.00 -0.44 0.00 0.00 34.13 34.21 3fyu s GLU 299 CO 0.03 -0.96 1.46 0.12 0.95 0.00 0.00 175.26 176.86 3fyu s PHE 300 N -2.28 3.03 -0.35 4.83 5.36 -1.26 -4.99 117.98 122.31 3fyu s PHE 300 Ca 0.17 0.79 -0.02 0.00 -0.96 0.00 0.00 56.93 56.90 3fyu s PHE 300 Cb -0.05 -3.75 0.08 0.00 -0.34 0.00 0.00 43.02 38.96 3fyu s PHE 300 CO 0.10 -2.76 0.10 0.42 -1.46 0.00 0.00 175.22 171.62 3fyu s ILE 301 N 1.58 3.15 0.20 3.12 1.01 -1.26 -5.01 121.20 123.98 3fyu s ILE 301 Ca 0.67 -1.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 3fyu s ILE 301 Cb -0.37 -2.99 0.19 0.00 0.01 0.00 0.00 42.46 39.30 3fyu s ILE 301 CO 0.30 -0.40 1.63 -0.65 0.00 0.00 0.00 174.94 175.82 3fyu h PRO 302 N 8.02 -0.03 -0.83 2.79 0.11 -2.01 -0.98 132.00 139.07 3fyu h PRO 302 Ca -0.17 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.06 3fyu h PRO 302 Cb 1.05 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 3fyu h PRO 302 CO 0.61 -0.02 0.54 0.00 -0.21 0.00 0.00 178.00 178.92 3fyu h ALA 303 N 1.48 1.80 0.00 -0.75 0.00 -2.01 -0.01 119.26 119.78 3fyu h ALA 303 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3fyu h ALA 303 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fyu h ALA 303 CO -0.60 0.01 -0.27 0.35 0.00 0.00 0.00 179.25 178.74 3fyu h PHE 304 N 0.71 0.00 -0.47 0.00 3.57 -1.62 -2.84 116.94 116.27 3fyu h PHE 304 Ca 0.40 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.84 3fyu h PHE 304 Cb 0.56 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3fyu h PHE 304 CO -0.00 0.27 0.06 0.37 -2.23 0.00 0.00 178.31 176.78 3fyu h GLN 305 N 0.00 0.80 0.27 1.11 5.75 -0.49 0.26 115.11 122.81 3fyu h GLN 305 Ca -0.00 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.26 3fyu h GLN 305 Cb 0.89 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 3fyu h GLN 305 CO 0.03 0.81 -0.15 1.15 -2.65 0.00 0.00 178.83 178.03 3fyu h THR 306 N 0.66 0.68 -0.49 2.39 2.02 -1.37 0.26 112.91 117.07 3fyu h THR 306 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 3fyu h THR 306 Cb 0.42 0.68 -0.10 0.00 -1.74 0.00 0.00 68.15 67.41 3fyu h THR 306 CO 0.01 0.00 -0.22 -0.33 0.37 0.00 0.00 175.52 175.35 3fyu h GLU 307 N -0.40 -0.11 0.04 6.66 4.39 -1.26 0.21 114.58 124.11 3fyu h GLU 307 Ca -0.03 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.69 3fyu h GLU 307 Cb 0.32 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3fyu h GLU 307 CO 0.04 -0.07 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.50 3fyu h LYS 308 N -0.11 -0.19 -0.89 2.33 3.64 -0.05 0.17 116.57 121.48 3fyu h LYS 308 Ca 0.23 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3fyu h LYS 308 Cb 0.47 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 3fyu h LYS 308 CO -0.56 -0.13 0.49 -0.07 -2.27 0.00 0.00 179.45 176.92 3fyu h LEU 309 N -0.20 1.10 -0.48 5.20 3.38 0.23 -0.87 115.31 123.68 3fyu h LEU 309 Ca 0.02 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 3fyu h LEU 309 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3fyu h LEU 309 CO -0.07 0.88 -0.08 -1.28 0.09 0.00 0.00 178.44 177.99 3fyu h SER 310 N 1.24 0.90 0.04 -0.43 0.87 -0.32 -0.51 113.55 115.34 3fyu h SER 310 Ca 0.31 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3fyu h SER 310 Cb 0.02 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 3fyu h SER 310 CO -0.05 1.03 -0.02 0.15 -0.53 0.00 0.00 176.83 177.41 3fyu h PHE 311 N 0.75 -0.05 -0.68 2.24 3.04 -0.30 -1.42 116.94 120.52 3fyu h PHE 311 Ca 0.13 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 3fyu h PHE 311 Cb 0.62 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.11 3fyu h PHE 311 CO 0.05 0.17 0.28 -0.07 -2.02 0.00 0.00 178.31 176.71 3fyu h LEU 312 N -0.27 0.91 -0.16 0.59 3.38 -1.15 -1.74 115.31 116.88 3fyu h LEU 312 Ca -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3fyu h LEU 312 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3fyu h LEU 312 CO 0.01 0.80 0.08 -0.61 0.09 0.00 0.00 178.44 178.81 3fyu h GLN 313 N 0.98 0.22 -0.74 1.13 4.15 -0.97 0.40 115.11 120.28 3fyu h GLN 313 Ca 0.23 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 3fyu h GLN 313 Cb 0.17 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 3fyu h GLN 313 CO -0.02 0.25 0.42 -0.22 -1.93 0.00 0.00 178.83 177.33 3fyu h LYS 314 N 0.14 1.02 0.00 1.69 3.64 -0.98 0.04 116.57 122.13 3fyu h LYS 314 Ca 0.05 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3fyu h LYS 314 Cb 0.09 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3fyu h LYS 314 CO -0.01 0.75 -1.09 0.72 -2.27 0.00 0.00 179.45 177.55 3fyu n HIS 315 N -4.48 0.88 0.00 1.91 8.25 -0.68 -4.68 115.22 116.42 3fyu n HIS 315 Ca 0.07 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 3fyu n HIS 315 Cb 0.08 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.27 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 -2.63 2.06 0.00 2.41 4.77 0.14 -4.97 117.00 118.78 3fyu n LEU 316 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 3fyu n LEU 316 Cb 0.55 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.39 3fyu n LEU 316 CO 0.41 0.34 0.93 0.18 -1.33 0.00 0.00 177.39 177.92