#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 3.48 0.00 1.69 4.32 -1.26 -4.68 117.00 120.55 3fyu n LEU 3 Ca 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 3fyu n LEU 3 Cb 0.00 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.39 3fyu n LEU 3 CO 0.00 -1.44 0.00 2.22 -1.22 0.00 0.00 177.39 176.95 3fyu n PHE 4 N -0.99 0.00 -0.06 -1.77 -1.74 -1.26 -5.08 117.46 106.56 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 0.43 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.43 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 -0.80 -0.02 -4.72 5.98 -0.08 -1.26 -5.01 116.55 110.65 3fyu n ASP 5 Ca 0.00 -0.06 -0.34 0.00 -1.51 0.00 0.00 54.79 52.88 3fyu n ASP 5 Cb 0.00 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.56 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 3.24 0.85 -2.67 1.43 -1.26 -4.97 118.68 115.29 3fyu s LEU 6 Ca 0.00 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.30 3fyu s LEU 6 Cb 0.00 -4.58 0.10 0.00 0.03 0.00 0.00 46.19 41.74 3fyu s LEU 6 CO 0.00 -2.36 1.13 -0.94 0.23 0.00 0.00 176.35 174.41 3fyu s SER 7 N -2.19 3.63 0.28 2.29 1.04 -1.26 -4.66 113.70 112.82 3fyu s SER 7 Ca 0.72 2.04 -0.01 0.00 0.48 0.00 0.00 55.95 59.19 3fyu s SER 7 Cb -0.28 -2.55 0.46 0.00 0.10 0.00 0.00 66.02 63.76 3fyu s SER 7 CO 0.47 -2.63 1.90 0.25 0.98 0.00 0.00 173.24 174.22 3fyu h LEU 8 N -1.50 0.98 -0.71 2.42 5.85 -1.99 0.18 115.31 120.55 3fyu h LEU 8 Ca -0.43 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.30 3fyu h LEU 8 Cb 1.25 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 3fyu h LEU 8 CO 0.46 0.63 0.47 -0.08 -0.34 0.00 0.00 178.44 179.58 3fyu h GLU 9 N 1.12 0.92 -0.25 1.25 4.81 -2.01 -2.07 114.58 118.35 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 0.16 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3fyu h GLU 9 CO -0.15 0.61 -0.51 0.93 -0.73 0.00 0.00 179.01 179.16 3fyu h GLU 10 N 0.95 0.78 -0.92 1.92 5.08 -1.61 -3.23 114.58 117.55 3fyu h GLU 10 Ca 0.26 -0.51 0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3fyu h GLU 10 Cb -0.10 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 3fyu h GLU 10 CO -0.06 1.14 0.55 -0.07 -1.00 0.00 0.00 179.01 179.57 3fyu h LEU 11 N 0.53 0.79 -1.94 1.33 3.38 -0.27 -0.24 115.31 118.89 3fyu h LEU 11 Ca 0.01 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3fyu h LEU 11 Cb 1.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3fyu h LEU 11 CO 0.11 0.42 -0.11 0.11 0.09 0.00 0.00 178.44 179.07 3fyu h LYS 12 N 0.88 0.00 -0.02 1.13 1.57 -1.41 -2.24 116.57 116.48 3fyu h LYS 12 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3fyu h LYS 12 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3fyu h LYS 12 CO -0.27 0.11 -0.42 1.63 -0.57 0.00 0.00 179.45 179.93 3fyu n LYS 13 N -3.94 1.35 -2.20 3.15 5.02 -0.31 -4.92 118.16 116.31 3fyu n LYS 13 Ca -0.02 -1.06 -0.43 0.00 -2.02 0.00 0.00 58.31 54.78 3fyu n LYS 13 Cb 0.20 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 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 -2.37 2.19 -0.40 2.13 5.04 -0.26 -4.91 117.35 118.78 3fyu s TYR 14 Ca 0.19 0.65 0.03 0.00 -2.44 0.00 0.00 57.07 55.50 3fyu s TYR 14 Cb 0.18 -4.14 0.16 0.00 0.35 0.00 0.00 41.96 38.51 3fyu s TYR 14 CO 0.53 -2.45 0.37 0.21 -1.34 0.00 0.00 175.55 172.87 3fyu s LYS 15 N 5.00 0.77 0.50 4.97 2.20 -1.26 -4.11 119.74 127.81 3fyu s LYS 15 Ca 0.68 -1.45 -0.23 0.00 -0.36 0.00 0.00 55.97 54.62 3fyu s LYS 15 Cb -0.19 -1.02 -0.06 0.00 -1.51 0.00 0.00 37.83 35.05 3fyu s LYS 15 CO 0.31 -1.29 1.29 -1.25 -0.36 0.00 0.00 175.35 174.06 3fyu s PRO 16 N 0.78 3.44 0.33 4.03 0.04 -1.26 -4.94 135.00 137.41 3fyu s PRO 16 Ca 0.25 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 3fyu s PRO 16 Cb -0.08 -2.37 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 3fyu s PRO 16 CO -0.08 -0.91 1.40 1.63 0.04 0.00 0.00 177.00 179.08 3fyu n LYS 17 N -0.71 2.33 -1.69 4.56 5.02 -1.26 -4.91 118.16 121.50 3fyu n LYS 17 Ca 0.09 0.82 -0.37 0.00 -2.02 0.00 0.00 58.31 56.82 3fyu n LYS 17 Cb 0.46 -2.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.05 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 1.00 1.05 -0.11 1.97 5.02 -1.26 -4.91 118.16 120.92 3fyu n LYS 18 Ca 0.05 0.41 0.04 0.00 -2.02 0.00 0.00 58.31 56.80 3fyu n LYS 18 Cb 0.36 -2.41 0.10 0.00 -0.02 0.00 0.00 35.03 33.07 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 -1.84 0.76 -1.71 -0.18 -2.24 -1.26 -5.03 114.28 102.79 3fyu n THR 19 Ca 0.15 -0.88 -0.43 0.00 -2.27 0.00 0.00 64.05 60.62 3fyu n THR 19 Cb 0.48 0.66 -0.02 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 0.35 1.95 -1.81 6.98 0.00 -1.26 -4.85 120.51 121.87 3fyu n ALA 20 Ca 0.08 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.62 3fyu n ALA 20 Cb 0.35 -2.39 0.05 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.11 2.72 0.64 0.00 3.00 -1.26 -4.93 118.95 119.00 3fyu s ARG 21 Ca 0.68 0.51 0.35 0.00 0.00 0.00 0.00 55.73 57.28 3fyu s ARG 21 Cb -0.57 -2.00 1.97 0.00 0.00 0.00 0.00 34.95 34.35 3fyu s ARG 21 CO 0.46 -1.15 2.18 -1.35 0.00 0.00 0.00 175.30 175.44 3fyu h PRO 22 N -0.74 0.00 -0.57 3.54 0.11 -2.04 -1.00 132.00 131.30 3fyu h PRO 22 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 3fyu h PRO 22 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 3fyu h PRO 22 CO 0.63 0.00 0.13 -0.40 -0.21 0.00 0.00 178.00 178.15 3fyu n ASP 23 N -3.31 4.52 0.05 -2.05 5.75 -1.26 -4.72 116.55 115.53 3fyu n ASP 23 Ca -0.01 -3.20 -0.04 0.00 -0.01 0.00 0.00 54.79 51.53 3fyu n ASP 23 Cb 0.22 -0.68 -0.02 0.00 -1.03 0.00 0.00 41.12 39.61 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 2.49 -0.32 0.00 2.11 3.57 -1.54 0.65 116.94 123.91 3fyu h PHE 24 Ca 0.16 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3fyu h PHE 24 Cb 2.02 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.88 3fyu h PHE 24 CO 1.05 -0.14 -0.10 0.66 -2.23 0.00 0.00 178.31 177.55 3fyu h SER 25 N -0.20 0.00 -0.35 0.41 4.64 -1.84 -1.49 113.55 114.71 3fyu h SER 25 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 3fyu h SER 25 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3fyu h SER 25 CO -0.03 0.10 -0.12 -0.78 -0.87 0.00 0.00 176.83 175.13 3fyu h ASP 26 N 0.00 0.79 -0.36 4.97 3.58 -1.80 0.10 116.42 123.69 3fyu h ASP 26 Ca -0.00 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 3fyu h ASP 26 Cb 0.20 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 3fyu h ASP 26 CO 0.01 0.93 0.12 0.15 -2.88 0.00 0.00 179.24 177.56 3fyu h PHE 27 N 0.71 0.57 0.00 0.28 3.57 0.18 -1.07 116.94 121.19 3fyu h PHE 27 Ca 0.12 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 3fyu h PHE 27 Cb 0.61 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3fyu h PHE 27 CO 0.03 0.55 -0.53 -1.49 -2.23 0.00 0.00 178.31 174.65 3fyu h TRP 28 N 0.43 0.00 -0.15 0.41 4.06 -1.26 0.35 115.95 119.78 3fyu h TRP 28 Ca 0.12 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.04 3fyu h TRP 28 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 3fyu h TRP 28 CO 0.01 0.53 -0.01 -0.22 -3.56 0.00 0.00 178.44 175.18 3fyu h LYS 29 N 0.00 0.28 -0.52 0.49 3.64 -0.73 0.26 116.57 119.99 3fyu h LYS 29 Ca -0.01 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 3fyu h LYS 29 Cb 0.95 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 3fyu h LYS 29 CO 0.07 0.53 0.12 0.87 -2.27 0.00 0.00 179.45 178.76 3fyu h LYS 30 N 0.01 0.84 -0.35 1.90 1.57 -1.03 -1.89 116.57 117.61 3fyu h LYS 30 Ca 0.04 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3fyu h LYS 30 Cb 0.41 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3fyu h LYS 30 CO 0.01 0.81 0.19 0.77 -0.57 0.00 0.00 179.45 180.65 3fyu h SER 31 N 0.73 0.45 -0.28 0.86 0.02 -0.81 -0.88 113.55 113.63 3fyu h SER 31 Ca 0.16 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3fyu h SER 31 Cb 0.35 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3fyu h SER 31 CO 0.00 0.42 0.10 -0.07 -1.14 0.00 0.00 176.83 176.14 3fyu h LEU 32 N 0.44 0.46 -0.61 5.07 3.38 -0.85 -1.83 115.31 121.37 3fyu h LEU 32 Ca 0.12 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3fyu h LEU 32 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fyu h LEU 32 CO -0.02 0.45 -0.13 -0.08 0.09 0.00 0.00 178.44 178.76 3fyu h GLU 33 N 0.50 0.96 -0.07 1.13 4.57 -0.66 -0.18 114.58 120.84 3fyu h GLU 33 Ca 0.12 -0.36 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 3fyu h GLU 33 Cb 0.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3fyu h GLU 33 CO -0.01 1.03 -0.36 0.93 -1.18 0.00 0.00 179.01 179.42 3fyu h GLU 34 N 0.85 0.14 -0.13 1.92 5.08 -0.59 -2.38 114.58 119.48 3fyu h GLU 34 Ca 0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3fyu h GLU 34 Cb 0.68 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3fyu h GLU 34 CO 0.05 0.49 -0.06 1.25 -1.00 0.00 0.00 179.01 179.73 3fyu h LEU 35 N 0.12 0.28 -2.02 1.33 5.85 -0.90 -2.91 115.31 117.07 3fyu h LEU 35 Ca 0.01 -0.41 0.14 0.00 0.84 0.00 0.00 57.88 58.46 3fyu h LEU 35 Cb 0.70 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3fyu h LEU 35 CO 0.05 0.64 0.35 -0.09 -0.34 0.00 0.00 178.44 179.05 3fyu h ARG 36 N -0.07 0.00 0.00 1.25 2.43 -0.72 0.11 114.38 117.39 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 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3fyu h ARG 36 CO 0.02 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.52 3fyu n GLN 37 N -4.28 0.41 -3.77 0.20 6.02 -0.92 -4.54 117.38 110.49 3fyu n GLN 37 Ca 0.08 0.06 -0.37 0.00 -0.01 0.00 0.00 57.00 56.76 3fyu n GLN 37 Cb 0.56 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.19 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 -2.43 3.83 0.24 5.09 1.01 0.39 -5.07 120.40 123.46 3fyu s VAL 38 Ca 0.24 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 3fyu s VAL 38 Cb 0.15 -3.03 -0.12 0.00 0.00 0.00 0.00 36.38 33.38 3fyu s VAL 38 CO 0.32 0.01 1.66 -1.61 0.00 0.00 0.00 175.10 175.47 3fyu s GLU 39 N 1.46 4.13 0.16 2.72 0.41 -1.26 -4.85 118.70 121.47 3fyu s GLU 39 Ca 0.01 2.57 -0.16 0.00 -0.41 0.00 0.00 54.97 56.98 3fyu s GLU 39 Cb -0.18 -3.06 0.06 0.00 -1.78 0.00 0.00 34.13 29.17 3fyu s GLU 39 CO 0.02 -0.69 1.77 0.00 -0.49 0.00 0.00 175.26 175.87 3fyu h ALA 40 N 6.04 0.48 -6.80 5.21 0.00 -1.94 -3.39 119.26 118.86 3fyu h ALA 40 Ca -0.44 0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.93 3fyu h ALA 40 Cb 1.21 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 3fyu h ALA 40 CO 0.89 -0.19 -0.92 0.39 0.00 0.00 0.00 179.25 179.42 3fyu n GLU 41 N -4.95 -2.16 -1.37 0.00 1.02 -1.26 0.08 120.64 112.00 3fyu n GLU 41 Ca 0.02 0.26 -0.34 0.00 -0.02 0.00 0.00 57.16 57.07 3fyu n GLU 41 Cb 0.11 -4.17 0.10 0.00 -0.02 0.00 0.00 31.44 27.46 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 -6.97 2.06 0.03 3.49 0.04 -1.26 -4.54 135.00 127.85 3fyu s PRO 42 Ca 0.09 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.85 3fyu s PRO 42 Cb -0.05 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 3fyu s PRO 42 CO 0.95 -1.88 -0.09 0.95 0.04 0.00 0.00 177.00 176.97 3fyu s THR 43 N -2.11 0.68 -0.11 1.26 -4.23 0.20 -4.97 115.64 106.36 3fyu s THR 43 Ca 0.73 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 60.43 3fyu s THR 43 Cb -0.28 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 72.93 3fyu s THR 43 CO 0.47 -0.12 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.12 3fyu s LEU 44 N -1.02 1.30 -0.15 4.79 2.96 -1.26 -2.20 118.68 123.09 3fyu s LEU 44 Ca -0.03 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 3fyu s LEU 44 Cb -0.07 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.76 3fyu s LEU 44 CO 0.00 -0.09 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.11 3fyu s GLU 45 N 1.57 2.24 0.56 1.98 2.12 -0.87 -4.96 118.70 121.35 3fyu s GLU 45 Ca 0.03 -0.58 -0.21 0.00 0.36 0.00 0.00 54.97 54.57 3fyu s GLU 45 Cb -0.13 -2.12 -0.05 0.00 0.26 0.00 0.00 34.13 32.09 3fyu s GLU 45 CO -0.07 -0.26 1.27 -1.13 -0.54 0.00 0.00 175.26 174.53 3fyu n SER 46 N 4.77 2.22 -3.86 -1.70 3.41 -1.26 0.11 113.62 117.31 3fyu n SER 46 Ca -0.17 0.93 -0.22 0.00 -0.26 0.00 0.00 58.87 59.16 3fyu n SER 46 Cb 0.50 -1.53 -0.17 0.00 -0.26 0.00 0.00 64.21 62.75 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 -1.33 0.81 0.26 7.33 5.04 0.53 -4.74 117.35 125.25 3fyu s TYR 47 Ca 0.74 -0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.82 3fyu s TYR 47 Cb -0.42 -0.77 -0.09 0.00 0.35 0.00 0.00 41.96 41.02 3fyu s TYR 47 CO 0.48 -0.27 1.25 -0.51 -1.34 0.00 0.00 175.55 175.16 3fyu s ASP 48 N 1.34 6.95 -0.17 4.32 1.01 -1.26 -4.17 116.67 124.70 3fyu s ASP 48 Ca -0.04 2.46 -0.11 0.00 0.71 0.00 0.00 52.55 55.57 3fyu s ASP 48 Cb -0.13 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.22 3fyu s ASP 48 CO -0.02 -0.43 0.42 -0.47 0.21 0.00 0.00 175.17 174.88 3fyu s TYR 49 N -0.62 -0.58 -0.58 4.23 6.14 -1.26 -5.06 117.35 119.63 3fyu s TYR 49 Ca 0.51 1.26 -0.23 0.00 0.64 0.00 0.00 57.07 59.25 3fyu s TYR 49 Cb -0.36 0.25 -0.20 0.00 0.42 0.00 0.00 41.96 42.06 3fyu s TYR 49 CO 0.44 -0.32 1.84 -0.35 0.64 0.00 0.00 175.55 177.80 3fyu n PRO 50 N 3.90 1.14 -3.96 4.97 -0.04 -1.26 -4.81 135.00 134.93 3fyu n PRO 50 Ca -0.21 -1.60 -0.09 0.00 -0.04 0.00 0.00 63.50 61.56 3fyu n PRO 50 Cb 0.56 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 3fyu n PRO 50 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fyu s VAL 51 N 5.42 0.13 -0.07 0.52 0.11 -1.26 -5.16 120.40 120.09 3fyu s VAL 51 Ca 0.59 -1.05 0.02 0.00 -2.93 0.00 0.00 61.98 58.61 3fyu s VAL 51 Cb 0.14 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 3fyu s VAL 51 CO 0.17 -0.58 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.50 3fyu s LYS 52 N -2.10 2.72 0.00 1.54 2.20 -1.26 -4.58 119.74 118.26 3fyu s LYS 52 Ca -0.10 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 3fyu s LYS 52 Cb -0.05 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 3fyu s LYS 52 CO -0.03 0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 3fyu n GLY 53 N 2.46 0.72 2.97 5.54 0.00 -1.26 -5.02 105.19 110.59 3fyu n GLY 53 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3fyu n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fyu s VAL 54 N -2.42 -0.00 -0.18 1.61 1.01 -1.26 0.43 120.40 119.59 3fyu s VAL 54 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3fyu s VAL 54 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 3fyu s VAL 54 CO 0.00 0.00 -0.04 -0.54 0.00 0.00 0.00 175.10 174.52 3fyu s LYS 55 N 0.06 3.58 -0.01 2.72 1.02 -0.24 -4.85 119.74 122.02 3fyu s LYS 55 Ca -0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.44 3fyu s LYS 55 Cb -0.01 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3fyu s LYS 55 CO 0.00 0.10 0.02 0.08 -0.92 0.00 0.00 175.35 174.63 3fyu s VAL 56 N 0.72 4.31 0.10 3.17 1.01 -1.26 -0.57 120.40 127.89 3fyu s VAL 56 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3fyu s VAL 56 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3fyu s VAL 56 CO 0.02 0.39 0.03 -0.31 0.00 0.00 0.00 175.10 175.23 3fyu s TYR 57 N -1.09 0.75 -0.29 5.22 1.51 0.19 -0.35 117.35 123.30 3fyu s TYR 57 Ca 0.20 -1.18 -0.08 0.00 -1.01 0.00 0.00 57.07 55.00 3fyu s TYR 57 Cb -0.12 -0.45 -0.00 0.00 -0.11 0.00 0.00 41.96 41.28 3fyu s TYR 57 CO 0.10 -0.47 0.09 0.50 -1.11 0.00 0.00 175.55 174.67 3fyu s ARG 58 N -4.00 3.28 -0.12 -0.62 3.52 0.12 0.03 118.95 121.15 3fyu s ARG 58 Ca 0.18 -0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 3fyu s ARG 58 Cb 0.08 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 3fyu s ARG 58 CO -0.02 -0.38 0.02 -1.17 -0.81 0.00 0.00 175.30 172.94 3fyu s LEU 59 N 1.55 3.66 0.05 -0.88 2.96 0.01 -2.05 118.68 123.98 3fyu s LEU 59 Ca 0.04 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 3fyu s LEU 59 Cb -0.17 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3fyu s LEU 59 CO 0.04 0.30 -0.06 0.42 -1.32 0.00 0.00 176.35 175.72 3fyu s THR 60 N -0.42 0.48 0.14 3.68 -4.23 -0.94 -1.82 115.64 112.54 3fyu s THR 60 Ca 0.08 -1.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.04 3fyu s THR 60 Cb -0.12 -0.90 0.07 0.00 1.34 0.00 0.00 72.50 72.88 3fyu s THR 60 CO 0.02 -0.58 0.58 -0.72 -0.54 0.00 0.00 174.62 173.38 3fyu s TYR 61 N -2.17 -0.50 0.03 3.99 1.13 -0.26 -0.63 117.35 118.94 3fyu s TYR 61 Ca -0.04 0.34 -0.18 0.00 -1.41 0.00 0.00 57.07 55.78 3fyu s TYR 61 Cb -0.05 0.50 -0.06 0.00 -1.10 0.00 0.00 41.96 41.26 3fyu s TYR 61 CO -0.02 -0.81 0.51 -0.65 -2.51 0.00 0.00 175.55 172.07 3fyu s GLN 62 N -3.53 4.11 0.00 -3.49 -1.52 0.11 -0.50 119.66 114.85 3fyu s GLN 62 Ca 0.00 0.60 0.00 0.00 -1.95 0.00 0.00 55.36 54.01 3fyu s GLN 62 Cb -0.01 -3.25 0.00 0.00 -0.22 0.00 0.00 33.01 29.53 3fyu s GLN 62 CO -0.11 0.61 0.00 0.45 -0.25 0.00 0.00 175.29 176.00 3fyu n SER 63 N 1.93 0.29 -4.18 5.90 2.88 0.06 -4.32 113.62 116.18 3fyu n SER 63 Ca -0.11 -0.67 -0.49 0.00 -1.33 0.00 0.00 58.87 56.27 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 -0.08 -1.24 0.66 7.35 -1.26 0.14 117.46 123.03 3fyu n PHE 64 Ca 0.00 0.94 -0.08 0.00 -0.76 0.00 0.00 57.45 57.55 3fyu n PHE 64 Cb 0.00 -1.89 -0.04 0.00 0.35 0.00 0.00 39.48 37.90 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 1.71 0.96 2.84 7.13 0.00 -1.26 -2.63 105.19 113.94 3fyu n GLY 65 Ca 0.18 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.52 -1.67 -3.00 1.61 8.25 0.12 -4.73 115.22 113.28 3fyu n HIS 66 Ca -0.08 0.35 -0.38 0.00 -0.26 0.00 0.00 57.72 57.35 3fyu n HIS 66 Cb 0.40 -4.24 -0.06 0.00 1.12 0.00 0.00 29.99 27.21 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 -2.50 7.26 -0.43 0.41 0.01 -1.03 -4.76 113.70 112.66 3fyu s SER 67 Ca 0.21 1.59 -0.20 0.00 1.31 0.00 0.00 55.95 58.86 3fyu s SER 67 Cb -0.10 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.68 3fyu s SER 67 CO 0.26 0.10 0.60 -0.75 0.41 0.00 0.00 173.24 173.87 3fyu s LYS 68 N -1.60 3.27 -0.01 12.44 2.20 -1.26 -0.76 119.74 134.03 3fyu s LYS 68 Ca 0.41 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.49 3fyu s LYS 68 Cb -0.20 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 3fyu s LYS 68 CO 0.24 -0.96 0.33 0.42 -0.36 0.00 0.00 175.35 175.02 3fyu s ILE 69 N 2.69 5.18 0.39 5.43 -1.09 0.35 -1.07 121.20 133.07 3fyu s ILE 69 Ca 0.21 0.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.22 3fyu s ILE 69 Cb -0.15 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 3fyu s ILE 69 CO 0.18 0.51 0.14 -1.61 -1.23 0.00 0.00 174.94 172.93 3fyu s GLU 70 N -1.30 1.86 0.00 2.79 2.02 -1.26 -1.10 118.70 121.71 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 -0.15 -0.48 0.00 0.00 0.10 0.00 0.00 34.13 33.60 3fyu s GLU 70 CO 0.12 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.34 3fyu n GLY 71 N -0.84 3.13 3.81 -1.39 0.00 -0.75 -1.15 105.19 108.00 3fyu n GLY 71 Ca -0.04 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 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 3.42 -0.14 1.61 0.40 -1.25 -0.81 117.98 119.21 3fyu s PHE 72 Ca 0.00 1.67 -0.01 0.00 -0.60 0.00 0.00 56.93 57.99 3fyu s PHE 72 Cb 0.00 -2.89 0.04 0.00 0.51 0.00 0.00 43.02 40.68 3fyu s PHE 72 CO 0.00 -0.04 -0.04 -0.47 0.70 0.00 0.00 175.22 175.37 3fyu s TYR 73 N -1.98 1.40 -0.11 0.36 5.04 0.10 -1.41 117.35 120.75 3fyu s TYR 73 Ca 0.58 -0.82 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 3fyu s TYR 73 Cb -0.13 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 40.98 3fyu s TYR 73 CO 0.17 -0.54 -0.06 0.00 -1.34 0.00 0.00 175.55 173.77 3fyu s ALA 74 N 1.73 2.94 -0.03 3.97 0.00 0.57 0.53 121.76 131.48 3fyu s ALA 74 Ca 0.02 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3fyu s ALA 74 Cb -0.14 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.62 3fyu s ALA 74 CO -0.07 0.39 -0.15 0.08 0.00 0.00 0.00 175.76 176.00 3fyu s VAL 75 N -0.20 1.26 0.33 0.00 1.01 0.27 -0.17 120.40 122.91 3fyu s VAL 75 Ca 0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 3fyu s VAL 75 Cb -0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 36.38 35.05 3fyu s VAL 75 CO 0.03 0.37 1.47 -2.65 0.00 0.00 0.00 175.10 174.32 3fyu n PRO 76 N 3.03 2.52 -2.23 2.72 -0.02 -1.26 -1.08 135.00 138.67 3fyu n PRO 76 Ca -0.17 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3fyu n PRO 76 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.18 4.78 -3.64 2.55 2.03 0.17 -4.75 116.55 118.87 3fyu n ASP 77 Ca 0.05 -3.03 -0.10 0.00 0.52 0.00 0.00 54.79 52.24 3fyu n ASP 77 Cb 0.37 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 39.21 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 1.31 1.52 0.35 -0.67 -2.07 -1.26 -4.86 119.66 113.98 3fyu s GLN 78 Ca 0.42 -0.73 -0.29 0.00 -1.82 0.00 0.00 55.36 52.95 3fyu s GLN 78 Cb 0.10 0.60 -0.11 0.00 -1.09 0.00 0.00 33.01 32.50 3fyu s GLN 78 CO -0.02 -0.68 1.51 0.95 -1.32 0.00 0.00 175.29 175.73 3fyu s THR 79 N -3.83 2.08 0.00 3.63 -4.23 -1.26 -5.02 115.64 107.00 3fyu s THR 79 Ca 0.06 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 3fyu s THR 79 Cb -0.03 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.76 3fyu s THR 79 CO -0.03 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3fyu n GLY 80 N 1.00 1.26 3.76 3.99 0.00 -1.26 -4.85 105.19 109.09 3fyu n GLY 80 Ca 0.03 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 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 2.30 2.72 0.17 1.61 0.02 -1.26 -5.10 135.00 135.45 3fyu s PRO 81 Ca 0.00 1.48 0.09 0.00 0.02 0.00 0.00 61.00 62.59 3fyu s PRO 81 Cb 0.00 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 3fyu s PRO 81 CO 0.00 -1.33 -0.09 -1.01 -0.33 0.00 0.00 177.00 174.24 3fyu s HIS 82 N -2.21 2.65 0.56 6.54 3.76 0.90 -4.74 115.29 122.75 3fyu s HIS 82 Ca 0.69 -0.21 -0.17 0.00 -0.15 0.00 0.00 55.06 55.22 3fyu s HIS 82 Cb -0.23 -1.30 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 3fyu s HIS 82 CO 0.41 0.50 1.05 -1.25 -0.85 0.00 0.00 174.74 174.60 3fyu s PRO 83 N -2.76 3.48 0.26 8.40 0.04 -1.26 -0.75 135.00 142.41 3fyu s PRO 83 Ca 0.24 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.55 3fyu s PRO 83 Cb -0.09 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 3fyu s PRO 83 CO 0.15 -0.68 -0.05 0.00 0.04 0.00 0.00 177.00 176.46 3fyu s ALA 84 N -2.38 2.16 -0.01 8.56 0.00 0.49 -1.15 121.76 129.43 3fyu s ALA 84 Ca 0.64 -1.84 0.01 0.00 0.00 0.00 0.00 51.96 50.76 3fyu s ALA 84 Cb -0.15 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3fyu s ALA 84 CO 0.33 -0.12 -0.02 -0.51 0.00 0.00 0.00 175.76 175.45 3fyu s LEU 85 N -3.39 1.83 -0.31 0.00 1.43 0.26 -0.66 118.68 117.84 3fyu s LEU 85 Ca 0.29 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3fyu s LEU 85 Cb 0.04 -0.13 0.04 0.00 0.03 0.00 0.00 46.19 46.18 3fyu s LEU 85 CO 0.10 0.00 0.04 -0.69 0.23 0.00 0.00 176.35 176.03 3fyu s VAL 86 N 0.17 3.32 -0.16 -1.59 1.01 -0.46 -1.35 120.40 121.33 3fyu s VAL 86 Ca -0.01 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 3fyu s VAL 86 Cb -0.03 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 3fyu s VAL 86 CO -0.00 -0.11 0.20 -0.60 0.00 0.00 0.00 175.10 174.59 3fyu s ARG 87 N 1.32 4.06 -0.12 2.72 3.52 -0.06 -1.74 118.95 128.65 3fyu s ARG 87 Ca -0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.50 3fyu s ARG 87 Cb -0.19 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 3fyu s ARG 87 CO 0.00 0.39 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.75 3fyu s PHE 88 N 0.05 2.92 0.60 5.12 0.40 -0.13 -2.22 117.98 124.73 3fyu s PHE 88 Ca 0.13 -0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 56.12 3fyu s PHE 88 Cb -0.12 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.59 3fyu s PHE 88 CO 0.02 0.04 0.90 -3.38 0.70 0.00 0.00 175.22 173.50 3fyu s HIS 89 N -0.05 3.18 0.88 0.36 -3.43 -1.26 -3.61 115.29 111.36 3fyu s HIS 89 Ca -0.00 0.56 -0.12 0.00 -0.80 0.00 0.00 55.06 54.70 3fyu s HIS 89 Cb -0.14 -2.79 0.12 0.00 -1.43 0.00 0.00 32.58 28.35 3fyu s HIS 89 CO 0.03 -0.89 1.14 0.20 -2.00 0.00 0.00 174.74 173.22 3fyu s GLY 90 N -4.34 1.58 -0.11 -1.38 0.00 -1.25 -2.48 107.32 99.34 3fyu s GLY 90 Ca 0.55 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 3fyu s GLY 90 CO 0.44 0.01 2.08 2.98 0.00 0.00 0.00 173.10 178.61 3fyu n TYR 91 N -3.64 2.20 -1.77 1.90 9.36 -1.26 -1.98 117.16 121.98 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 0.59 -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 9.29 -4.58 -0.96 2.98 5.15 -1.26 -4.83 115.26 121.03 3fyu n ASN 92 Ca 0.26 0.32 0.06 0.00 -0.60 0.00 0.00 54.58 54.61 3fyu n ASN 92 Cb 0.40 -4.05 0.25 0.00 -0.53 0.00 0.00 39.78 35.85 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 0.01 3.26 -2.71 5.20 0.00 -0.84 -4.97 120.51 120.45 3fyu n ALA 93 Ca -0.18 -2.46 -0.37 0.00 0.00 0.00 0.00 53.44 50.43 3fyu n ALA 93 Cb 0.58 -0.74 -0.11 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.02 5.82 -0.19 0.00 0.15 -1.26 -4.67 113.70 111.52 3fyu s SER 94 Ca 0.43 -0.04 -0.02 0.00 0.70 0.00 0.00 55.95 57.02 3fyu s SER 94 Cb 0.36 -2.07 -0.00 0.00 -1.71 0.00 0.00 66.02 62.59 3fyu s SER 94 CO 0.07 -0.02 -0.09 -0.31 1.20 0.00 0.00 173.24 174.09 3fyu s TYR 95 N 1.59 2.89 -1.53 3.44 1.51 -1.26 -4.62 117.35 119.38 3fyu s TYR 95 Ca 0.07 -1.01 -0.14 0.00 -1.01 0.00 0.00 57.07 54.98 3fyu s TYR 95 Cb -0.15 -2.01 0.10 0.00 -0.11 0.00 0.00 41.96 39.78 3fyu s TYR 95 CO 0.08 -0.52 0.82 -0.25 -1.11 0.00 0.00 175.55 174.57 3fyu n ASP 96 N 4.48 -4.33 -0.72 2.29 10.43 -1.26 -0.88 116.55 126.55 3fyu n ASP 96 Ca -0.19 -0.73 -0.09 0.00 2.57 0.00 0.00 54.79 56.35 3fyu n ASP 96 Cb 0.51 -3.50 -0.04 0.00 1.84 0.00 0.00 41.12 39.94 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 -1.51 0.98 2.38 0.44 0.00 -1.26 -2.87 105.19 103.35 3fyu n GLY 97 Ca 0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 3fyu n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fyu n GLY 98 N -0.38 -0.23 0.38 -0.02 0.00 -0.06 -4.69 105.19 100.18 3fyu n GLY 98 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.76 -0.44 -0.61 2.10 -1.74 -1.85 117.51 115.73 3fyu h ILE 99 Ca -0.32 -0.22 -0.07 0.00 1.08 0.00 0.00 64.86 65.32 3fyu h ILE 99 Cb 1.19 0.05 -0.02 0.00 -1.09 0.00 0.00 36.82 36.95 3fyu h ILE 99 CO 0.39 0.12 -0.02 0.45 -1.08 0.00 0.00 178.15 178.01 3fyu h HIS 100 N 0.65 0.78 0.00 2.19 3.86 -1.88 -0.65 115.15 120.10 3fyu h HIS 100 Ca 0.50 -0.11 -0.21 0.00 -1.16 0.00 0.00 60.37 59.38 3fyu h HIS 100 Cb 0.89 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 3fyu h HIS 100 CO -0.00 0.74 -0.92 -0.44 0.86 0.00 0.00 177.93 178.17 3fyu h ASP 101 N 0.68 0.42 -0.25 2.45 3.32 -1.74 -2.28 116.42 119.02 3fyu h ASP 101 Ca 0.13 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3fyu h ASP 101 Cb 0.46 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3fyu h ASP 101 CO 0.02 1.14 0.14 0.40 -1.72 0.00 0.00 179.24 179.22 3fyu h ILE 102 N 0.18 1.12 -0.48 0.35 1.08 -1.07 -0.47 117.51 118.21 3fyu h ILE 102 Ca -0.07 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 3fyu h ILE 102 Cb 1.55 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 36.15 3fyu h ILE 102 CO 0.15 0.11 0.30 0.58 -0.69 0.00 0.00 178.15 178.61 3fyu h VAL 103 N 0.29 1.09 -0.57 1.67 2.07 -1.10 -1.65 116.25 118.06 3fyu h VAL 103 Ca 0.09 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3fyu h VAL 103 Cb 0.06 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3fyu h VAL 103 CO -0.01 0.11 0.30 0.78 0.02 0.00 0.00 177.57 178.77 3fyu h ASN 104 N 0.62 0.70 -0.60 0.57 2.35 -1.04 0.08 115.58 118.26 3fyu h ASN 104 Ca 0.18 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 3fyu h ASN 104 Cb -0.04 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3fyu h ASN 104 CO -0.06 0.57 0.16 -0.50 -1.65 0.00 0.00 177.43 175.96 3fyu h TRP 105 N 0.79 1.02 -0.25 1.19 -0.00 -0.38 -1.22 115.95 117.10 3fyu h TRP 105 Ca 0.20 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.89 58.90 3fyu h TRP 105 Cb 0.04 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 28.89 3fyu h TRP 105 CO 0.01 0.83 -0.21 0.00 -0.00 0.00 0.00 178.44 179.07 3fyu h ALA 106 N 1.23 1.17 0.00 1.49 0.00 -0.29 -1.78 119.26 121.07 3fyu h ALA 106 Ca 0.20 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3fyu h ALA 106 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3fyu h ALA 106 CO -0.00 0.53 -0.18 -0.07 0.00 0.00 0.00 179.25 179.53 3fyu h LEU 107 N 0.42 0.00 -0.14 0.00 3.38 -0.05 0.40 115.31 119.32 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 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3fyu h LEU 107 CO 0.04 0.18 -0.00 1.41 0.09 0.00 0.00 178.44 180.16 3fyu n HIS 108 N -3.53 0.00 0.00 1.13 8.25 -0.56 -4.88 115.22 115.63 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 0.33 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 1.03 0.89 3.54 -1.41 0.00 0.13 -5.08 105.19 104.29 3fyu n GLY 109 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 3.09 -0.36 1.61 2.02 -0.80 -4.34 117.35 116.58 3fyu s TYR 110 Ca 0.00 -0.17 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 3fyu s TYR 110 Cb 0.00 -1.99 -0.00 0.00 -0.40 0.00 0.00 41.96 39.57 3fyu s TYR 110 CO 0.00 0.04 1.59 0.00 -1.57 0.00 0.00 175.55 175.61 3fyu s ALA 111 N 0.31 3.00 -0.07 3.71 0.00 -0.30 -3.08 121.76 125.34 3fyu s ALA 111 Ca -0.02 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.06 3fyu s ALA 111 Cb -0.14 -3.96 -0.02 0.00 0.00 0.00 0.00 23.12 19.01 3fyu s ALA 111 CO 0.02 -2.45 -0.19 0.99 0.00 0.00 0.00 175.76 174.14 3fyu s THR 112 N 6.00 2.60 -0.16 0.00 2.01 0.76 -0.57 115.64 126.28 3fyu s THR 112 Ca 0.70 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.84 3fyu s THR 112 Cb -0.18 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 70.34 3fyu s THR 112 CO 0.33 0.57 -0.18 0.12 -0.69 0.00 0.00 174.62 174.77 3fyu s PHE 113 N -0.27 2.51 -0.79 4.92 5.36 -0.46 -0.32 117.98 128.94 3fyu s PHE 113 Ca 0.01 -1.43 -0.15 0.00 -0.96 0.00 0.00 56.93 54.40 3fyu s PHE 113 Cb -0.13 -1.77 0.19 0.00 -0.34 0.00 0.00 43.02 40.97 3fyu s PHE 113 CO 0.03 -0.72 0.77 0.20 -1.46 0.00 0.00 175.22 174.03 3fyu s GLY 114 N 1.28 2.47 0.01 13.12 0.00 -0.50 -0.88 107.32 122.81 3fyu s GLY 114 Ca 0.03 -3.11 -0.30 0.00 0.00 0.00 0.00 44.72 41.34 3fyu s GLY 114 CO -0.10 1.34 1.69 -0.29 0.00 0.00 0.00 173.10 175.74 3fyu s MET 115 N 0.73 4.18 -0.09 2.90 1.75 -0.94 -3.79 119.30 124.05 3fyu s MET 115 Ca 0.17 2.30 -0.28 0.00 -1.25 0.00 0.00 55.69 56.63 3fyu s MET 115 Cb -0.13 -3.86 -0.02 0.00 2.84 0.00 0.00 34.83 33.66 3fyu s MET 115 CO -0.07 -0.81 0.92 -0.51 -0.65 0.00 0.00 175.02 173.90 3fyu s LEU 116 N 3.53 4.27 -0.00 4.11 1.43 -0.30 -4.36 118.68 127.37 3fyu s LEU 116 Ca 0.75 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 3fyu s LEU 116 Cb -0.37 -3.42 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 3fyu s LEU 116 CO 0.32 -0.34 1.27 -0.69 0.23 0.00 0.00 176.35 177.14 3fyu s VAL 117 N 1.60 4.00 -0.12 -1.59 1.01 -1.26 -4.45 120.40 119.59 3fyu s VAL 117 Ca 0.46 1.38 -0.12 0.00 0.00 0.00 0.00 61.98 63.70 3fyu s VAL 117 Cb -0.19 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 3fyu s VAL 117 CO 0.19 0.03 0.40 0.54 0.00 0.00 0.00 175.10 176.26 3fyu n ARG 118 N 4.88 0.00 -0.22 2.72 1.74 -1.24 -0.34 116.66 124.21 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 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.51 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 0.97 0.53 0.00 -0.13 0.00 -0.92 -4.81 105.19 100.83 3fyu n GLY 119 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.54 -4.73 117.38 118.82 3fyu n GLN 120 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 3fyu n GLN 120 Cb 0.00 0.00 0.75 0.00 1.02 0.00 0.00 30.24 32.01 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 3.25 -1.23 0.00 1.08 0.00 -1.20 -4.96 105.19 102.13 3fyu n GLY 121 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.17 -0.57 0.80 -0.02 0.00 -1.25 -4.52 105.19 100.80 3fyu n GLY 122 Ca 0.15 -1.33 0.02 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 1.67 -4.33 -4.85 1.61 7.64 -1.26 -2.16 113.62 111.94 3fyu n SER 123 Ca 0.00 0.93 -0.36 0.00 1.01 0.00 0.00 58.87 60.46 3fyu n SER 123 Cb 0.00 -2.25 -0.06 0.00 -1.01 0.00 0.00 64.21 60.89 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 -4.51 3.88 -0.29 1.43 2.12 -0.23 -2.18 118.70 118.91 3fyu s GLU 124 Ca 0.00 0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.69 3fyu s GLU 124 Cb 0.00 -3.02 0.08 0.00 0.26 0.00 0.00 34.13 31.45 3fyu s GLU 124 CO 0.00 0.56 0.01 0.34 -0.54 0.00 0.00 175.26 175.63 3fyu s ASP 125 N -1.60 4.26 0.05 -1.70 -1.08 -1.26 -4.29 116.67 111.05 3fyu s ASP 125 Ca 0.33 -1.63 0.27 0.00 -0.52 0.00 0.00 52.55 51.00 3fyu s ASP 125 Cb -0.15 -1.30 0.89 0.00 -1.46 0.00 0.00 42.92 40.89 3fyu s ASP 125 CO 0.18 -0.32 1.71 0.35 0.52 0.00 0.00 175.17 177.61 3fyu n THR 126 N 4.54 0.14 -1.91 1.71 -2.24 -1.26 -4.86 114.28 110.39 3fyu n THR 126 Ca -0.05 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 3fyu n THR 126 Cb 0.43 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 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 -3.38 6.57 0.69 3.42 1.04 -1.26 -4.97 113.70 115.81 3fyu s SER 127 Ca 0.12 2.64 -0.13 0.00 0.48 0.00 0.00 55.95 59.06 3fyu s SER 127 Cb 0.17 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.71 3fyu s SER 127 CO 0.60 -0.84 1.09 -0.69 0.98 0.00 0.00 173.24 174.39 3fyu s VAL 128 N 1.13 3.40 -0.50 5.02 1.01 -1.26 -5.01 120.40 124.19 3fyu s VAL 128 Ca 0.70 0.57 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 3fyu s VAL 128 Cb -0.44 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 32.91 3fyu s VAL 128 CO 0.31 -0.48 0.52 -0.89 0.00 0.00 0.00 175.10 174.57 3fyu s THR 129 N -2.58 5.06 0.22 3.92 2.01 -1.26 -4.85 115.64 118.17 3fyu s THR 129 Ca 0.64 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 3fyu s THR 129 Cb -0.18 -4.25 0.17 0.00 0.01 0.00 0.00 72.50 68.25 3fyu s THR 129 CO 0.46 -0.74 1.76 -0.65 -0.69 0.00 0.00 174.62 174.76 3fyu h PRO 130 N 8.90 0.50 0.00 4.92 0.11 -1.94 -3.47 132.00 141.01 3fyu h PRO 130 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3fyu h PRO 130 Cb 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3fyu h PRO 130 CO 0.95 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 179.48 3fyu n GLY 131 N -1.30 2.59 3.75 -0.55 0.00 -1.26 -5.11 105.19 103.31 3fyu n GLY 131 Ca 0.11 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.18 2.77 0.17 -0.02 0.00 -1.26 -4.83 107.32 103.97 3fyu s GLY 132 Ca 0.00 1.06 -0.22 0.00 0.00 0.00 0.00 44.72 45.55 3fyu s GLY 132 CO 0.00 1.48 0.61 -2.38 0.00 0.00 0.00 173.10 172.80 3fyu s HIS 133 N -1.53 -0.47 0.81 1.90 -0.00 -1.26 -4.91 115.29 109.82 3fyu s HIS 133 Ca 0.75 0.23 -0.11 0.00 -0.00 0.00 0.00 55.06 55.92 3fyu s HIS 133 Cb -0.32 0.56 0.08 0.00 -0.00 0.00 0.00 32.58 32.91 3fyu s HIS 133 CO 0.36 -0.89 1.12 0.00 -0.00 0.00 0.00 174.74 175.32 3fyu s ALA 134 N -3.78 1.99 -0.09 -1.38 0.00 -1.26 -4.88 121.76 112.36 3fyu s ALA 134 Ca 0.03 0.46 -0.34 0.00 0.00 0.00 0.00 51.96 52.10 3fyu s ALA 134 Cb -0.02 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 3fyu s ALA 134 CO -0.10 -2.08 1.87 -0.11 0.00 0.00 0.00 175.76 175.34 3fyu n LEU 135 N -3.60 3.40 0.00 0.00 0.00 -1.26 -4.69 117.00 110.85 3fyu n LEU 135 Ca 0.11 0.98 0.00 0.00 0.00 0.00 0.00 56.01 57.09 3fyu n LEU 135 Cb 0.52 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.58 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 4.39 0.61 0.04 -3.96 0.00 -1.26 -4.87 105.19 100.14 3fyu n GLY 136 Ca 0.23 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 44.10 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 1.82 0.00 -0.35 1.61 8.01 -1.26 -4.53 117.44 122.74 3fyu n TRP 137 Ca 0.00 0.00 0.31 0.00 -1.31 0.00 0.00 57.50 56.50 3fyu n TRP 137 Cb 0.00 -0.64 0.65 0.00 -2.01 0.00 0.00 31.31 29.30 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 0.16 -0.17 -0.99 2.86 -1.90 -2.09 114.93 112.80 3fyu h MET 138 Ca -0.19 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3fyu h MET 138 Cb 1.39 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.02 3fyu h MET 138 CO 0.01 0.11 0.00 0.25 1.06 0.00 0.00 176.91 178.34 3fyu n THR 139 N -4.41 0.84 -1.89 2.22 -2.24 -1.26 -4.89 114.28 102.65 3fyu n THR 139 Ca 0.28 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 3fyu n THR 139 Cb 1.15 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 3fyu n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fyu s LYS 140 N -0.93 4.17 -1.57 -0.78 2.20 -0.79 -2.06 119.74 119.98 3fyu s LYS 140 Ca 0.12 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 3fyu s LYS 140 Cb 0.07 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 3fyu s LYS 140 CO 0.09 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.64 3fyu n GLY 141 N 4.22 0.60 0.04 5.54 0.00 -1.26 -1.46 105.19 112.87 3fyu n GLY 141 Ca 0.18 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.32 1.13 1.73 -0.61 3.06 -0.88 -2.08 119.36 118.39 3fyu n ILE 142 Ca -0.18 0.32 0.06 0.00 -2.50 0.00 0.00 62.75 60.44 3fyu n ILE 142 Cb 0.60 -1.16 0.29 0.00 0.54 0.00 0.00 39.64 39.90 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 -1.71 0.51 -3.64 9.51 4.77 -1.26 -4.29 117.00 120.89 3fyu n LEU 143 Ca 0.02 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 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 0.12 0.12 0.49 -0.55 -1.33 0.00 0.00 177.39 176.24 3fyu s SER 144 N -1.31 -0.74 0.55 -1.43 0.15 -1.16 -4.91 113.70 104.86 3fyu s SER 144 Ca 0.19 1.27 0.26 0.00 0.70 0.00 0.00 55.95 58.37 3fyu s SER 144 Cb 0.09 1.30 1.58 0.00 -1.71 0.00 0.00 66.02 67.29 3fyu s SER 144 CO 0.14 -0.21 2.16 0.07 1.20 0.00 0.00 173.24 176.61 3fyu h LYS 145 N 5.84 0.00 -0.02 5.44 2.10 -1.86 -0.41 116.57 127.65 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 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 3fyu h LYS 145 CO 0.13 0.06 -0.75 -0.44 -2.00 0.00 0.00 179.45 176.44 3fyu h ASP 146 N 0.00 0.19 0.06 7.07 3.32 -1.95 -3.29 116.42 121.82 3fyu h ASP 146 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3fyu h ASP 146 Cb 0.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3fyu h ASP 146 CO 0.01 0.87 -1.00 0.35 -1.72 0.00 0.00 179.24 177.75 3fyu n THR 147 N -3.73 0.00 -1.70 0.35 -2.24 -0.78 -4.96 114.28 101.22 3fyu n THR 147 Ca -0.02 -0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 3fyu n THR 147 Cb 0.72 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.55 2.48 -0.36 4.78 9.36 -0.23 -4.33 117.16 127.31 3fyu n TYR 148 Ca 0.04 0.29 0.01 0.00 3.32 0.00 0.00 57.90 61.56 3fyu n TYR 148 Cb 0.34 -2.55 0.07 0.00 -0.63 0.00 0.00 39.34 36.58 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 5.08 -0.87 0.00 2.98 3.20 -1.50 -0.22 116.97 125.63 3fyu h TYR 149 Ca -0.45 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.51 3fyu h TYR 149 Cb 1.25 0.52 0.00 0.00 1.54 0.00 0.00 36.73 40.04 3fyu h TYR 149 CO 0.59 -0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.36 3fyu n TYR 150 N -5.52 0.00 0.11 -3.82 4.01 -1.26 -3.07 117.16 107.61 3fyu n TYR 150 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.72 3fyu n TYR 150 Cb 0.43 -0.49 -0.08 0.00 -0.31 0.00 0.00 39.34 38.89 3fyu n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3fyu h ARG 151 N 0.00 -0.24 -0.75 -0.72 2.43 -1.34 0.15 114.38 113.91 3fyu h ARG 151 Ca 0.00 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3fyu h ARG 151 Cb 0.23 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3fyu h ARG 151 CO 0.00 -0.02 0.33 0.78 -1.51 0.00 0.00 179.97 179.55 3fyu h GLY 152 N -0.43 1.19 1.00 2.80 0.00 -1.68 -2.45 103.07 103.51 3fyu h GLY 152 Ca -0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 3fyu h GLY 152 CO 0.04 0.59 -0.06 -2.08 0.00 0.00 0.00 176.54 175.03 3fyu h VAL 153 N 1.07 0.88 -0.76 4.60 2.07 -1.48 0.13 116.25 122.77 3fyu h VAL 153 Ca 0.25 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.83 3fyu h VAL 153 Cb 0.17 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 3fyu h VAL 153 CO -0.03 0.00 0.44 1.88 0.02 0.00 0.00 177.57 179.89 3fyu h TYR 154 N -0.17 0.81 -0.47 1.57 -1.99 -0.64 -0.47 116.97 115.61 3fyu h TYR 154 Ca -0.02 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 3fyu h TYR 154 Cb 0.13 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 3fyu h TYR 154 CO -0.07 0.39 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.33 3fyu h LEU 155 N 0.80 0.83 -1.11 3.88 3.38 -1.13 -1.46 115.31 120.49 3fyu h LEU 155 Ca 0.34 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3fyu h LEU 155 Cb 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3fyu h LEU 155 CO -0.19 0.94 0.51 0.44 0.09 0.00 0.00 178.44 180.23 3fyu h ASP 156 N 0.77 0.98 -0.54 -0.43 3.32 0.50 0.10 116.42 121.13 3fyu h ASP 156 Ca 0.13 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3fyu h ASP 156 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3fyu h ASP 156 CO 0.04 0.75 0.27 0.00 -1.72 0.00 0.00 179.24 178.58 3fyu h ALA 157 N 1.42 0.69 -0.17 3.45 0.00 -0.44 0.92 119.26 125.13 3fyu h ALA 157 Ca 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3fyu h ALA 157 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3fyu h ALA 157 CO -0.06 0.24 -0.01 0.28 0.00 0.00 0.00 179.25 179.70 3fyu h VAL 158 N 0.72 1.26 -0.36 0.00 2.07 -0.53 -2.81 116.25 116.60 3fyu h VAL 158 Ca 0.19 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.83 3fyu h VAL 158 Cb 0.09 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3fyu h VAL 158 CO -0.03 0.27 0.24 -0.09 0.02 0.00 0.00 177.57 177.98 3fyu h ARG 159 N 0.05 0.42 -0.63 1.57 9.65 -0.58 -1.64 114.38 123.22 3fyu h ARG 159 Ca 0.05 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3fyu h ARG 159 Cb 0.41 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 3fyu h ARG 159 CO 0.01 0.28 0.41 0.00 2.80 0.00 0.00 179.97 183.47 3fyu h ALA 160 N 1.78 0.80 -0.62 2.80 0.00 -0.57 -0.12 119.26 123.34 3fyu h ALA 160 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3fyu h ALA 160 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3fyu h ALA 160 CO -0.03 0.25 0.13 -0.07 0.00 0.00 0.00 179.25 179.53 3fyu h LEU 161 N 0.85 0.96 -0.48 0.00 3.38 -1.15 -0.91 115.31 117.96 3fyu h LEU 161 Ca 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fyu h LEU 161 Cb -0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3fyu h LEU 161 CO -0.05 0.96 0.18 -0.33 0.09 0.00 0.00 178.44 179.29 3fyu h GLU 162 N 0.92 0.73 0.06 1.13 5.08 -0.86 -0.81 114.58 120.83 3fyu h GLU 162 Ca 0.19 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3fyu h GLU 162 Cb 0.38 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3fyu h GLU 162 CO 0.01 0.66 -0.03 0.28 -1.00 0.00 0.00 179.01 178.93 3fyu h VAL 163 N 0.64 1.09 -0.16 3.13 2.07 -0.86 -2.69 116.25 119.48 3fyu h VAL 163 Ca 0.16 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3fyu h VAL 163 Cb 0.21 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3fyu h VAL 163 CO -0.01 0.13 0.03 0.40 0.02 0.00 0.00 177.57 178.13 3fyu h ILE 164 N -0.31 0.92 0.00 4.57 1.08 -1.10 -1.81 117.51 120.86 3fyu h ILE 164 Ca -0.01 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3fyu h ILE 164 Cb 0.27 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 3fyu h ILE 164 CO 0.01 0.02 -0.02 0.06 -0.69 0.00 0.00 178.15 177.53 3fyu h GLN 165 N 0.09 0.00 0.00 2.37 3.07 -1.16 -0.69 115.11 118.79 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 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 3fyu h GLN 165 CO -0.10 0.02 0.00 0.66 0.09 0.00 0.00 178.83 179.49 3fyu h SER 166 N 0.00 0.00 -2.96 0.06 4.64 -0.97 -3.42 113.55 110.89 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 0.10 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.23 3fyu h SER 166 CO 0.00 0.00 0.83 -0.36 -0.87 0.00 0.00 176.83 176.43 3fyu s PHE 167 N -3.37 3.08 0.43 4.77 0.08 -0.27 -4.90 117.98 117.81 3fyu s PHE 167 Ca 0.05 0.76 0.13 0.00 0.12 0.00 0.00 56.93 57.98 3fyu s PHE 167 Cb 0.07 -3.87 0.95 0.00 -0.57 0.00 0.00 43.02 39.60 3fyu s PHE 167 CO 0.62 -3.11 1.98 -1.00 -0.10 0.00 0.00 175.22 173.61 3fyu h PRO 168 N 6.45 0.09 -0.00 0.24 0.13 -1.88 -1.98 132.00 135.05 3fyu h PRO 168 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3fyu h PRO 168 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3fyu h PRO 168 CO 0.88 0.23 -0.00 -0.85 -0.23 0.00 0.00 178.00 178.03 3fyu n GLU 169 N -4.33 0.98 -4.16 0.86 0.00 -1.26 -4.74 120.64 107.99 3fyu n GLU 169 Ca -0.02 -0.09 -0.34 0.00 0.00 0.00 0.00 57.16 56.71 3fyu n GLU 169 Cb 0.24 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.08 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 -2.08 4.50 -0.73 3.84 1.01 -0.75 -0.07 120.40 126.13 3fyu s VAL 170 Ca 0.45 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 3fyu s VAL 170 Cb 0.22 -2.99 0.05 0.00 0.00 0.00 0.00 36.38 33.65 3fyu s VAL 170 CO 0.38 0.50 1.18 -0.62 0.00 0.00 0.00 175.10 176.54 3fyu s ASP 171 N 0.13 6.19 0.64 3.32 -1.08 0.07 -4.77 116.67 121.17 3fyu s ASP 171 Ca 0.03 -0.73 0.27 0.00 -0.52 0.00 0.00 52.55 51.61 3fyu s ASP 171 Cb -0.13 -2.51 1.45 0.00 -1.46 0.00 0.00 42.92 40.27 3fyu s ASP 171 CO 0.01 -1.67 1.84 1.05 0.52 0.00 0.00 175.17 176.92 3fyu h GLU 172 N 9.83 0.00 -0.02 4.34 9.09 -1.88 0.17 114.58 136.12 3fyu h GLU 172 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 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 1.25 0.00 0.00 0.72 0.05 0.00 0.00 179.01 181.03 3fyu n HIS 173 N -3.17 0.01 -2.95 2.06 8.25 -1.26 -4.23 115.22 113.93 3fyu n HIS 173 Ca 0.02 -0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 3fyu n HIS 173 Cb 0.55 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 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 0.14 1.96 -4.48 -0.41 1.74 0.59 -4.84 116.66 111.36 3fyu n ARG 174 Ca 0.19 -3.93 -0.34 0.00 -0.77 0.00 0.00 57.85 53.01 3fyu n ARG 174 Cb 0.35 -1.85 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 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 -3.51 3.26 0.18 0.55 1.01 -1.26 -0.38 121.20 121.05 3fyu s ILE 175 Ca 0.41 -0.57 0.10 0.00 0.00 0.00 0.00 60.65 60.59 3fyu s ILE 175 Cb 0.35 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 3fyu s ILE 175 CO -0.09 0.49 -0.15 -0.83 0.00 0.00 0.00 174.94 174.36 3fyu s GLY 176 N 0.65 1.72 -0.13 6.18 0.00 0.16 0.67 107.32 116.57 3fyu s GLY 176 Ca -0.05 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.17 3fyu s GLY 176 CO 0.02 -1.54 -0.19 -1.34 0.00 0.00 0.00 173.10 170.06 3fyu s VAL 177 N -1.64 2.38 0.15 1.40 -7.23 -0.91 -1.36 120.40 113.20 3fyu s VAL 177 Ca 0.23 -0.89 0.03 0.00 -1.81 0.00 0.00 61.98 59.54 3fyu s VAL 177 Cb -0.09 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 3fyu s VAL 177 CO 0.13 0.54 -0.05 0.27 -0.31 0.00 0.00 175.10 175.68 3fyu s ILE 178 N 0.58 0.84 0.00 -0.62 -4.36 -0.71 -1.15 121.20 115.79 3fyu s ILE 178 Ca -0.11 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 3fyu s ILE 178 Cb -0.16 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.61 3fyu s ILE 178 CO 0.03 -0.66 0.00 0.61 0.24 0.00 0.00 174.94 175.17 3fyu n GLY 179 N -0.18 1.55 3.44 6.27 0.00 -0.99 -0.96 105.19 114.32 3fyu n GLY 179 Ca -0.09 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 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 1.63 0.00 -0.02 0.00 -1.24 -0.99 107.32 106.70 3fyu s GLY 180 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 3fyu s GLY 180 CO 0.00 -0.16 0.00 -1.26 0.00 0.00 0.00 173.10 171.68 3fyu n SER 181 N 3.45 0.00 -0.29 1.64 2.88 0.24 0.12 113.62 121.66 3fyu n SER 181 Ca -0.18 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.34 3fyu n SER 181 Cb 0.53 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.08 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 1.00 -0.42 -1.46 4.15 -1.85 0.34 115.11 116.87 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 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 3fyu h GLN 182 CO 0.00 0.66 0.05 0.78 -1.93 0.00 0.00 178.83 178.39 3fyu h GLY 183 N 1.03 0.70 1.52 2.39 0.00 0.00 -0.39 103.07 108.32 3fyu h GLY 183 Ca 0.32 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 3fyu h GLY 183 CO -0.10 0.39 -0.45 -1.33 0.00 0.00 0.00 176.54 175.05 3fyu h GLY 184 N 0.89 0.57 1.04 4.60 0.00 -1.01 -1.65 103.07 107.52 3fyu h GLY 184 Ca 0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 3fyu h GLY 184 CO 0.01 0.54 -0.11 0.00 0.00 0.00 0.00 176.54 176.98 3fyu h ALA 185 N 1.09 0.65 -0.60 3.60 0.00 0.24 -1.62 119.26 122.62 3fyu h ALA 185 Ca 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3fyu h ALA 185 Cb 0.95 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3fyu h ALA 185 CO 0.08 0.55 0.03 -0.07 0.00 0.00 0.00 179.25 179.84 3fyu h LEU 186 N 0.76 0.99 0.12 0.00 3.38 -0.96 0.82 115.31 120.42 3fyu h LEU 186 Ca 0.12 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3fyu h LEU 186 Cb 0.66 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3fyu h LEU 186 CO 0.05 1.03 -0.16 0.00 0.09 0.00 0.00 178.44 179.44 3fyu h ALA 187 N 1.08 -0.29 -0.67 1.53 0.00 -1.05 0.33 119.26 120.19 3fyu h ALA 187 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3fyu h ALA 187 Cb 0.51 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3fyu h ALA 187 CO 0.02 -0.69 0.33 0.82 0.00 0.00 0.00 179.25 179.73 3fyu h ILE 188 N -0.33 1.22 -0.49 0.00 2.04 -1.13 -1.67 117.51 117.14 3fyu h ILE 188 Ca 0.02 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 3fyu h ILE 188 Cb 0.34 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3fyu h ILE 188 CO -0.07 0.25 -0.02 0.00 0.00 0.00 0.00 178.15 178.32 3fyu h ALA 189 N 1.15 1.04 -0.52 1.87 0.00 -0.47 -1.76 119.26 120.57 3fyu h ALA 189 Ca 0.23 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3fyu h ALA 189 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3fyu h ALA 189 CO -0.03 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.86 3fyu h ALA 190 N 1.20 0.69 0.00 0.00 0.00 -0.01 -1.64 119.26 119.50 3fyu h ALA 190 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3fyu h ALA 190 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fyu h ALA 190 CO 0.02 0.47 -0.28 0.00 0.00 0.00 0.00 179.25 179.47 3fyu h ALA 191 N 0.96 1.38 0.00 0.00 0.00 -1.06 0.12 119.26 120.66 3fyu h ALA 191 Ca 0.15 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 3fyu h ALA 191 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3fyu h ALA 191 CO 0.02 0.34 -0.90 0.00 0.00 0.00 0.00 179.25 178.71 3fyu h ALA 192 N 1.72 0.51 0.00 0.00 0.00 -0.91 -3.33 119.26 117.26 3fyu h ALA 192 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3fyu h ALA 192 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fyu h ALA 192 CO 0.04 1.11 -1.48 1.28 0.00 0.00 0.00 179.25 180.19 3fyu n LEU 193 N -3.48 0.45 -3.98 0.00 4.77 -0.65 -4.75 117.00 109.35 3fyu n LEU 193 Ca -0.01 -0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.66 3fyu n LEU 193 Cb 0.85 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.79 3fyu n LEU 193 CO 0.46 0.08 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.65 3fyu s SER 194 N -3.96 0.70 0.00 -1.43 0.15 0.37 -5.01 113.70 104.51 3fyu s SER 194 Ca -0.01 -0.18 0.22 0.00 0.70 0.00 0.00 55.95 56.68 3fyu s SER 194 Cb 0.15 -0.05 0.52 0.00 -1.71 0.00 0.00 66.02 64.92 3fyu s SER 194 CO 0.88 0.02 1.45 -0.90 1.20 0.00 0.00 173.24 175.88 3fyu n ASP 195 N 2.68 3.11 -0.08 5.45 3.85 -1.26 -4.34 116.55 125.96 3fyu n ASP 195 Ca -0.15 -1.95 -0.10 0.00 -0.71 0.00 0.00 54.79 51.89 3fyu n ASP 195 Cb 0.57 -0.28 -0.03 0.00 -1.35 0.00 0.00 41.12 40.04 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 3.83 1.14 -3.96 2.12 2.04 -1.92 -3.43 117.51 117.33 3fyu h ILE 196 Ca 0.00 -0.41 -0.54 0.00 1.00 0.00 0.00 64.86 64.91 3fyu h ILE 196 Cb 0.85 0.92 0.11 0.00 -0.74 0.00 0.00 36.82 37.96 3fyu h ILE 196 CO 0.00 0.14 0.72 -2.84 0.00 0.00 0.00 178.15 176.17 3fyu s PRO 197 N -5.73 3.91 -0.20 2.37 0.02 -1.26 -4.68 135.00 129.43 3fyu s PRO 197 Ca -0.13 2.44 -0.16 0.00 0.02 0.00 0.00 61.00 63.16 3fyu s PRO 197 Cb 0.09 -2.80 -0.20 0.00 0.02 0.00 0.00 34.50 31.60 3fyu s PRO 197 CO 0.72 -0.64 0.17 1.17 -0.33 0.00 0.00 177.00 178.08 3fyu n LYS 198 N 0.14 0.62 -4.36 5.54 4.81 0.21 -4.89 118.16 120.22 3fyu n LYS 198 Ca 0.03 0.45 -0.18 0.00 -0.87 0.00 0.00 58.31 57.74 3fyu n LYS 198 Cb 0.41 -1.70 -0.10 0.00 0.02 0.00 0.00 35.03 33.66 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 -2.43 1.20 -0.03 3.15 -7.23 -1.23 -3.69 120.40 110.13 3fyu s VAL 199 Ca -0.29 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 57.84 3fyu s VAL 199 Cb 0.07 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.65 3fyu s VAL 199 CO 0.62 -0.31 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.39 3fyu s VAL 200 N -3.31 0.35 -0.14 1.32 1.01 -0.01 -2.13 120.40 117.49 3fyu s VAL 200 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3fyu s VAL 200 Cb 0.05 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.05 3fyu s VAL 200 CO 0.10 0.18 -0.16 -0.69 0.00 0.00 0.00 175.10 174.53 3fyu s VAL 201 N 0.89 1.63 -0.10 2.92 1.01 -0.30 -0.29 120.40 126.16 3fyu s VAL 201 Ca -0.10 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 3fyu s VAL 201 Cb -0.13 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.77 3fyu s VAL 201 CO -0.01 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 3fyu s ALA 202 N 1.25 1.21 -0.24 5.51 0.00 0.23 -2.34 121.76 127.39 3fyu s ALA 202 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 3fyu s ALA 202 Cb -0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 3fyu s ALA 202 CO -0.07 -0.34 0.58 -0.51 0.00 0.00 0.00 175.76 175.41 3fyu s ASP 203 N 1.59 6.54 -0.39 0.00 1.11 -0.16 -2.47 116.67 122.90 3fyu s ASP 203 Ca 0.02 0.66 -0.04 0.00 0.18 0.00 0.00 52.55 53.37 3fyu s ASP 203 Cb -0.13 -2.31 0.01 0.00 1.07 0.00 0.00 42.92 41.55 3fyu s ASP 203 CO -0.06 -0.31 0.26 0.00 1.18 0.00 0.00 175.17 176.24 3fyu n TYR 204 N 5.47 -0.76 -1.62 4.23 0.18 0.82 0.83 117.16 126.31 3fyu n TYR 204 Ca -0.02 0.25 -0.45 0.00 1.88 0.00 0.00 57.90 59.56 3fyu n TYR 204 Cb 0.49 -1.14 -0.02 0.00 -0.38 0.00 0.00 39.34 38.30 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 -1.75 1.53 -1.28 -3.48 -0.04 -1.26 -3.30 135.00 125.41 3fyu n PRO 205 Ca -0.11 0.54 -0.07 0.00 -0.04 0.00 0.00 63.50 63.82 3fyu n PRO 205 Cb 0.27 -2.00 0.04 0.00 -0.04 0.00 0.00 33.50 31.77 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 0.63 -3.19 -3.89 0.54 9.36 0.11 -4.66 117.16 116.06 3fyu n TYR 206 Ca 0.10 -0.57 -0.24 0.00 3.32 0.00 0.00 57.90 60.50 3fyu n TYR 206 Cb 0.31 -0.23 -0.01 0.00 -0.63 0.00 0.00 39.34 38.79 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 -2.45 -3.83 2.98 4.77 -1.26 -4.56 117.00 112.66 3fyu n LEU 207 Ca 0.05 -0.96 -0.18 0.00 -0.03 0.00 0.00 56.01 54.89 3fyu n LEU 207 Cb 0.19 -2.33 -0.16 0.00 -2.33 0.00 0.00 43.42 38.79 3fyu n LEU 207 CO 0.13 0.43 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.68 3fyu s SER 208 N -4.35 0.66 -1.19 -1.43 0.15 -1.26 -1.45 113.70 104.82 3fyu s SER 208 Ca 0.01 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.55 3fyu s SER 208 Cb -0.00 -0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.00 3fyu s SER 208 CO 0.87 -0.10 0.82 -3.20 1.20 0.00 0.00 173.24 172.83 3fyu n ASN 209 N 4.22 -3.44 -0.23 5.45 5.15 -1.26 -4.64 115.26 120.51 3fyu n ASN 209 Ca -0.24 -0.80 0.01 0.00 -0.60 0.00 0.00 54.58 52.95 3fyu n ASN 209 Cb 0.50 -4.36 0.09 0.00 -0.53 0.00 0.00 39.78 35.48 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 -1.69 -0.26 -0.25 1.20 0.04 -1.95 0.25 116.94 114.28 3fyu h PHE 210 Ca -0.62 0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.28 3fyu h PHE 210 Cb 1.34 0.22 -0.01 0.00 2.20 0.00 0.00 35.95 39.70 3fyu h PHE 210 CO 0.40 -0.26 0.20 0.93 -0.60 0.00 0.00 178.31 178.98 3fyu h GLU 211 N 0.03 0.00 0.09 1.51 5.08 -1.97 -1.86 114.58 117.46 3fyu h GLU 211 Ca 0.34 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.34 3fyu h GLU 211 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3fyu h GLU 211 CO -0.66 0.00 -2.05 -2.13 -1.00 0.00 0.00 179.01 173.17 3fyu n ARG 212 N -4.22 0.73 -0.21 2.33 0.63 -0.38 -4.34 116.66 111.19 3fyu n ARG 212 Ca 0.03 0.24 0.02 0.00 -0.92 0.00 0.00 57.85 57.22 3fyu n ARG 212 Cb 0.35 -1.68 0.12 0.00 0.45 0.00 0.00 32.46 31.70 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 0.20 0.75 0.00 5.13 0.00 -0.34 0.15 119.26 125.15 3fyu h ALA 213 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3fyu h ALA 213 Cb 2.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 20.01 3fyu h ALA 213 CO 0.06 -0.32 0.00 1.33 0.00 0.00 0.00 179.25 180.32 3fyu n VAL 214 N -5.15 1.28 0.56 0.00 0.24 -0.76 -0.59 118.33 113.90 3fyu n VAL 214 Ca 0.10 0.41 0.06 0.00 -2.04 0.00 0.00 64.34 62.87 3fyu n VAL 214 Cb 0.35 -1.32 -0.08 0.00 -1.47 0.00 0.00 33.84 31.33 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 -1.78 0.75 -0.04 -1.34 8.00 0.41 -4.70 116.55 117.85 3fyu n ASP 215 Ca 0.01 -0.73 -0.05 0.00 0.71 0.00 0.00 54.79 54.74 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 0.44 -1.67 2.53 0.31 -0.54 -5.04 118.33 112.99 3fyu n VAL 216 Ca 0.02 -0.20 -0.40 0.00 -0.01 0.00 0.00 64.34 63.75 3fyu n VAL 216 Cb 0.22 -0.80 0.02 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.55 0.89 0.06 3.52 0.00 0.24 -4.92 120.51 117.75 3fyu n ALA 217 Ca -0.12 0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.51 3fyu n ALA 217 Cb 0.67 -2.21 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 -0.09 1.14 -4.22 0.00 4.77 -0.96 -4.97 117.00 112.67 3fyu n LEU 218 Ca 0.09 -1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 54.90 3fyu n LEU 218 Cb 0.42 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 3fyu n LEU 218 CO 0.56 0.27 -0.15 -1.61 -1.33 0.00 0.00 177.39 175.13 3fyu s GLU 219 N -0.14 1.46 0.92 3.23 0.41 -1.20 -5.03 118.70 118.35 3fyu s GLU 219 Ca 0.02 -1.76 -0.12 0.00 -0.41 0.00 0.00 54.97 52.70 3fyu s GLU 219 Cb 0.01 0.31 0.14 0.00 -1.78 0.00 0.00 34.13 32.81 3fyu s GLU 219 CO 0.02 -0.52 1.09 -0.65 -0.49 0.00 0.00 175.26 174.71 3fyu s GLN 220 N -3.83 1.06 0.00 1.61 -1.52 -1.26 -4.04 119.66 111.67 3fyu s GLN 220 Ca 0.39 0.76 0.24 0.00 -1.95 0.00 0.00 55.36 54.80 3fyu s GLN 220 Cb 0.05 -1.79 0.31 0.00 -0.22 0.00 0.00 33.01 31.36 3fyu s GLN 220 CO 0.18 -2.36 1.34 -0.35 -0.25 0.00 0.00 175.29 173.84 3fyu n PRO 221 N -3.96 2.43 -0.31 2.91 -0.05 -1.26 -4.71 135.00 130.05 3fyu n PRO 221 Ca 0.07 -2.13 -0.02 0.00 -0.05 0.00 0.00 63.50 61.36 3fyu n PRO 221 Cb 0.56 -1.49 0.10 0.00 -0.05 0.00 0.00 33.50 32.61 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 4.61 1.04 0.00 0.54 0.05 -1.85 -1.63 116.97 119.73 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 1.00 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.39 3fyu h TYR 222 CO 0.13 0.62 0.00 1.28 -1.05 0.00 0.00 178.16 179.14 3fyu n LEU 223 N -4.53 0.14 -0.04 3.88 4.77 -1.26 -1.23 117.00 118.73 3fyu n LEU 223 Ca 0.10 0.57 0.06 0.00 -0.03 0.00 0.00 56.01 56.71 3fyu n LEU 223 Cb 0.06 -0.59 0.44 0.00 -2.33 0.00 0.00 43.42 41.00 3fyu n LEU 223 CO 0.35 -0.61 1.17 -0.33 -1.33 0.00 0.00 177.39 176.64 3fyu h GLU 224 N 0.00 0.51 -0.38 3.23 5.08 -1.65 0.10 114.58 121.47 3fyu h GLU 224 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3fyu h GLU 224 Cb 0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3fyu h GLU 224 CO 0.00 0.34 0.10 0.82 -1.00 0.00 0.00 179.01 179.27 3fyu h ILE 225 N 0.53 1.22 -0.71 3.13 2.04 -1.36 0.55 117.51 122.90 3fyu h ILE 225 Ca 0.20 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.33 3fyu h ILE 225 Cb 0.13 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3fyu h ILE 225 CO -0.05 0.26 0.46 0.78 0.00 0.00 0.00 178.15 179.60 3fyu h ASN 226 N 0.47 0.78 -0.62 1.72 4.21 -1.16 -1.37 115.58 119.61 3fyu h ASN 226 Ca 0.12 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 3fyu h ASN 226 Cb 0.29 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.28 3fyu h ASN 226 CO -0.00 0.55 0.25 0.28 -1.29 0.00 0.00 177.43 177.22 3fyu h SER 227 N 0.92 0.88 -0.03 5.81 0.02 -0.46 -1.77 113.55 118.92 3fyu h SER 227 Ca 0.27 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3fyu h SER 227 Cb -0.05 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 3fyu h SER 227 CO -0.08 0.79 0.02 0.22 -1.14 0.00 0.00 176.83 176.64 3fyu h TYR 228 N 0.94 0.03 -0.10 3.45 3.20 0.13 -2.46 116.97 122.17 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 0.19 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3fyu h TYR 228 CO 0.01 0.04 -0.13 0.74 -1.64 0.00 0.00 178.16 177.19 3fyu h PHE 229 N 0.02 0.16 -0.12 -3.82 0.04 -0.96 -1.04 116.94 111.21 3fyu h PHE 229 Ca 0.01 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3fyu h PHE 229 Cb 0.02 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 3fyu h PHE 229 CO -0.07 0.29 -0.10 0.00 -0.60 0.00 0.00 178.31 177.83 3fyu h ARG 230 N 0.15 0.19 0.00 1.51 3.08 -0.92 -2.41 114.38 115.97 3fyu h ARG 230 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fyu h ARG 230 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3fyu h ARG 230 CO 0.02 0.30 -0.48 0.54 -1.07 0.00 0.00 179.97 179.28 3fyu n ARG 231 N -4.32 0.02 -3.40 0.04 1.74 -0.47 -4.51 116.66 105.76 3fyu n ARG 231 Ca -0.01 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 3fyu n ARG 231 Cb 0.23 -1.51 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 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 -3.06 1.92 0.16 0.55 -0.87 -0.75 -5.00 114.94 107.88 3fyu s ASN 232 Ca 0.11 -2.60 0.17 0.00 -1.57 0.00 0.00 52.86 48.97 3fyu s ASN 232 Cb 0.17 -0.29 0.77 0.00 -0.02 0.00 0.00 41.25 41.88 3fyu s ASN 232 CO 0.69 -0.23 1.52 -1.54 -2.57 0.00 0.00 177.10 174.98 3fyu n SER 233 N 3.40 0.37 -4.69 -1.22 3.41 -1.18 -4.64 113.62 109.06 3fyu n SER 233 Ca 0.22 0.62 -0.51 0.00 -0.26 0.00 0.00 58.87 58.93 3fyu n SER 233 Cb 0.44 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 3fyu n SER 233 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3fyu n ASP 234 N -1.93 3.11 -0.20 4.04 -0.08 -1.26 -4.84 116.55 115.39 3fyu n ASP 234 Ca 0.01 1.00 0.08 0.00 -1.51 0.00 0.00 54.79 54.38 3fyu n ASP 234 Cb 0.13 -1.30 0.37 0.00 2.34 0.00 0.00 41.12 42.67 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 8.64 0.69 -0.01 -0.67 0.11 -2.00 -0.43 132.00 138.33 3fyu h PRO 235 Ca -0.48 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 3fyu h PRO 235 Cb 1.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3fyu h PRO 235 CO 0.95 0.46 -0.27 0.87 -0.21 0.00 0.00 178.00 179.80 3fyu h LYS 236 N 0.71 0.02 -0.35 1.05 1.57 -1.97 -2.19 116.57 115.42 3fyu h LYS 236 Ca 0.35 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.05 3fyu h LYS 236 Cb 0.41 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3fyu h LYS 236 CO -0.13 0.29 -0.10 0.28 -0.57 0.00 0.00 179.45 179.23 3fyu h VAL 237 N 0.02 1.24 -0.21 0.50 2.07 -1.41 -0.58 116.25 117.87 3fyu h VAL 237 Ca 0.00 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 3fyu h VAL 237 Cb 0.49 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3fyu h VAL 237 CO 0.04 0.34 -0.39 -0.08 0.02 0.00 0.00 177.57 177.50 3fyu h GLU 238 N 0.55 0.63 0.03 1.57 4.81 -1.32 -0.41 114.58 120.44 3fyu h GLU 238 Ca 0.10 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3fyu h GLU 238 Cb 0.49 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3fyu h GLU 238 CO 0.03 1.02 -0.04 0.93 -0.73 0.00 0.00 179.01 180.22 3fyu h GLU 239 N 0.32 -0.08 -0.03 1.92 5.08 -1.24 -1.98 114.58 118.57 3fyu h GLU 239 Ca 0.01 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3fyu h GLU 239 Cb 0.99 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 3fyu h GLU 239 CO 0.09 -0.06 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.68 3fyu h LYS 240 N -0.09 -0.21 -0.48 2.33 1.63 -1.09 -0.82 116.57 117.84 3fyu h LYS 240 Ca 0.01 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.91 3fyu h LYS 240 Cb 0.09 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.69 3fyu h LYS 240 CO -0.02 -0.14 0.03 0.00 -3.45 0.00 0.00 179.45 175.86 3fyu h ALA 241 N 0.75 0.47 0.00 5.00 0.00 -0.87 0.23 119.26 124.85 3fyu h ALA 241 Ca 0.06 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3fyu h ALA 241 Cb 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3fyu h ALA 241 CO -0.16 -0.37 -0.33 0.74 0.00 0.00 0.00 179.25 179.14 3fyu h PHE 242 N 0.14 0.00 -0.19 0.00 -1.00 -1.15 0.43 116.94 115.18 3fyu h PHE 242 Ca 0.24 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.99 3fyu h PHE 242 Cb 0.35 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 3fyu h PHE 242 CO -0.28 0.33 -0.01 1.49 -1.61 0.00 0.00 178.31 178.23 3fyu h GLU 243 N 0.00 0.34 0.02 1.51 4.81 0.44 -1.99 114.58 119.71 3fyu h GLU 243 Ca -0.00 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3fyu h GLU 243 Cb 0.69 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3fyu h GLU 243 CO 0.04 0.56 -0.01 1.15 -0.73 0.00 0.00 179.01 180.03 3fyu h THR 244 N 0.09 1.04 -0.51 0.32 2.02 0.02 -2.95 112.91 112.95 3fyu h THR 244 Ca 0.05 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.13 3fyu h THR 244 Cb 0.41 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3fyu h THR 244 CO 0.01 0.05 0.34 -0.07 0.37 0.00 0.00 175.52 176.22 3fyu h LEU 245 N -0.10 0.34 -2.13 2.58 3.38 -0.88 -2.34 115.31 116.16 3fyu h LEU 245 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3fyu h LEU 245 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3fyu h LEU 245 CO 0.00 0.22 0.15 0.77 0.09 0.00 0.00 178.44 179.67 3fyu h SER 246 N 0.38 0.00 0.85 -0.43 4.64 -1.17 0.09 113.55 117.91 3fyu h SER 246 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3fyu h SER 246 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3fyu h SER 246 CO -0.06 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.68 3fyu n TYR 247 N -4.20 0.50 -0.01 4.77 4.01 -0.88 -3.09 117.16 118.27 3fyu n TYR 247 Ca 0.01 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 3fyu n TYR 247 Cb 0.28 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 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 -1.94 0.00 -2.12 -0.72 3.72 -0.13 -5.00 117.46 111.27 3fyu n PHE 248 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 3fyu n PHE 248 Cb 0.27 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.38 6.77 0.47 4.37 -1.08 -0.33 -4.90 116.67 121.60 3fyu s ASP 249 Ca 0.00 2.33 0.18 0.00 -0.52 0.00 0.00 52.55 54.53 3fyu s ASP 249 Cb 0.00 -2.58 1.17 0.00 -1.46 0.00 0.00 42.92 40.06 3fyu s ASP 249 CO 0.00 -0.72 2.01 -0.07 0.52 0.00 0.00 175.17 176.90 3fyu h LEU 250 N 7.46 0.21 -1.24 -1.34 3.38 -1.56 -0.75 115.31 121.47 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 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3fyu h LEU 250 CO 0.89 0.12 0.00 0.16 0.09 0.00 0.00 178.44 179.70 3fyu h ILE 251 N 0.23 0.00 0.00 1.22 3.07 -1.88 0.38 117.51 120.53 3fyu h ILE 251 Ca 0.23 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.53 3fyu h ILE 251 Cb 0.62 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 3fyu h ILE 251 CO -0.04 0.00 -1.81 0.59 -1.05 0.00 0.00 178.15 175.83 3fyu n ASN 252 N -2.33 0.56 -0.08 2.16 3.02 -0.31 -4.48 115.26 113.80 3fyu n ASN 252 Ca -0.00 -0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.36 3fyu n ASN 252 Cb 0.12 1.82 -0.15 0.00 -0.61 0.00 0.00 39.78 40.96 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 -2.12 0.67 -0.32 3.41 4.77 -0.68 -4.46 117.00 118.27 3fyu n LEU 253 Ca -0.03 0.11 0.10 0.00 -0.03 0.00 0.00 56.01 56.16 3fyu n LEU 253 Cb 0.49 0.19 0.22 0.00 -2.33 0.00 0.00 43.42 42.00 3fyu n LEU 253 CO 0.41 0.53 0.79 0.00 -1.33 0.00 0.00 177.39 177.79 3fyu h ALA 254 N 0.85 0.97 -0.26 -1.18 0.00 -0.51 -0.01 119.26 119.13 3fyu h ALA 254 Ca -0.48 0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3fyu h ALA 254 Cb 2.14 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 20.48 3fyu h ALA 254 CO 0.03 -0.49 0.42 0.78 0.00 0.00 0.00 179.25 179.99 3fyu h GLY 255 N 0.04 0.00 1.30 0.00 0.00 -1.75 0.40 103.07 103.06 3fyu h GLY 255 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 3fyu h GLY 255 CO -0.85 0.00 -0.36 0.79 0.00 0.00 0.00 176.54 176.12 3fyu n TRP 256 N -3.38 0.03 -2.44 5.60 8.01 -0.02 -4.76 117.44 120.49 3fyu n TRP 256 Ca 0.04 0.01 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 3fyu n TRP 256 Cb 0.55 -0.34 -0.03 0.00 -2.01 0.00 0.00 31.31 29.48 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 -3.01 4.24 -0.43 -0.99 1.01 0.13 -4.66 120.40 116.69 3fyu s VAL 257 Ca 0.12 1.54 0.06 0.00 0.00 0.00 0.00 61.98 63.70 3fyu s VAL 257 Cb 0.18 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3fyu s VAL 257 CO 0.65 -0.04 0.38 0.29 0.00 0.00 0.00 175.10 176.37 3fyu n LYS 258 N 5.66 3.72 -2.92 2.72 4.76 -1.26 -4.45 118.16 126.39 3fyu n LYS 258 Ca 0.12 -0.23 -0.32 0.00 -2.87 0.00 0.00 58.31 55.01 3fyu n LYS 258 Cb 0.46 -0.88 -0.06 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.33 4.06 0.26 1.97 1.11 -1.26 -4.63 119.66 119.83 3fyu s GLN 259 Ca 0.04 0.85 -0.31 0.00 0.01 0.00 0.00 55.36 55.94 3fyu s GLN 259 Cb 0.05 -2.30 -0.12 0.00 -1.01 0.00 0.00 33.01 29.62 3fyu s GLN 259 CO 0.21 0.03 1.57 -2.30 0.01 0.00 0.00 175.29 174.81 3fyu n PRO 260 N -0.68 2.51 -4.62 2.91 -0.02 -1.24 -4.44 135.00 129.42 3fyu n PRO 260 Ca 0.05 0.89 -0.23 0.00 -2.02 0.00 0.00 63.50 62.20 3fyu n PRO 260 Cb 0.54 -2.66 -0.15 0.00 -0.02 0.00 0.00 33.50 31.21 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 0.24 1.09 -0.15 3.45 2.01 0.13 -0.83 115.64 121.58 3fyu s THR 261 Ca 0.68 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 62.15 3fyu s THR 261 Cb -0.55 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.03 3fyu s THR 261 CO 0.45 0.32 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.27 3fyu s LEU 262 N -0.03 2.12 0.23 4.42 2.96 0.61 -1.61 118.68 127.38 3fyu s LEU 262 Ca -0.00 -0.62 0.09 0.00 -0.22 0.00 0.00 54.13 53.38 3fyu s LEU 262 Cb -0.08 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 3fyu s LEU 262 CO 0.01 0.06 -0.17 -0.04 -1.32 0.00 0.00 176.35 174.89 3fyu s MET 263 N 0.96 1.46 0.05 1.98 -1.94 -0.03 -0.60 119.30 121.18 3fyu s MET 263 Ca -0.03 -1.65 0.01 0.00 -1.71 0.00 0.00 55.69 52.31 3fyu s MET 263 Cb -0.15 -1.38 -0.03 0.00 2.01 0.00 0.00 34.83 35.29 3fyu s MET 263 CO -0.05 0.24 -0.06 0.00 -0.01 0.00 0.00 175.02 175.15 3fyu s ALA 264 N -2.75 0.52 -0.24 3.03 0.00 -1.03 0.07 121.76 121.35 3fyu s ALA 264 Ca 0.25 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.14 3fyu s ALA 264 Cb -0.03 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.29 3fyu s ALA 264 CO 0.10 -0.15 0.62 -1.50 0.00 0.00 0.00 175.76 174.83 3fyu s ILE 265 N -2.18 -0.00 -0.11 0.00 1.10 -0.60 -0.13 121.20 119.27 3fyu s ILE 265 Ca -0.05 0.01 -0.11 0.00 -0.51 0.00 0.00 60.65 59.99 3fyu s ILE 265 Cb -0.05 -0.88 -0.05 0.00 0.15 0.00 0.00 42.46 41.64 3fyu s ILE 265 CO -0.02 0.01 0.24 -0.83 -2.11 0.00 0.00 174.94 172.22 3fyu s GLY 266 N 0.98 2.23 0.13 1.50 0.00 -1.26 -1.03 107.32 109.87 3fyu s GLY 266 Ca -0.05 -0.50 0.21 0.00 0.00 0.00 0.00 44.72 44.37 3fyu s GLY 266 CO -0.09 0.02 1.65 1.04 0.00 0.00 0.00 173.10 175.72 3fyu n LEU 267 N 2.57 0.37 -1.02 0.66 4.77 -0.64 -2.55 117.00 121.16 3fyu n LEU 267 Ca -0.16 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 3fyu n LEU 267 Cb 0.53 -0.51 0.26 0.00 -2.33 0.00 0.00 43.42 41.37 3fyu n LEU 267 CO 0.36 -0.34 0.73 2.30 -1.33 0.00 0.00 177.39 179.10 3fyu n ILE 268 N -1.89 2.38 -2.27 -0.08 -5.35 -0.93 -4.45 119.36 106.77 3fyu n ILE 268 Ca 0.04 -2.00 -0.43 0.00 -0.27 0.00 0.00 62.75 60.09 3fyu n ILE 268 Cb 0.24 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.84 3fyu n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3fyu s ASP 269 N -1.96 6.68 0.00 7.28 -1.08 -1.06 -4.60 116.67 121.93 3fyu s ASP 269 Ca 0.44 1.65 0.22 0.00 -0.52 0.00 0.00 52.55 54.34 3fyu s ASP 269 Cb 0.36 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 39.32 3fyu s ASP 269 CO 0.08 -1.00 1.08 0.29 0.52 0.00 0.00 175.17 176.14 3fyu n LYS 270 N 7.14 0.01 -0.06 4.34 5.02 -1.26 -3.80 118.16 129.55 3fyu n LYS 270 Ca 0.16 -0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.24 3fyu n LYS 270 Cb 0.45 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 3fyu n LYS 270 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3fyu h ILE 271 N 0.00 1.04 -3.18 -0.18 2.04 -1.87 -2.54 117.51 112.81 3fyu h ILE 271 Ca 0.00 -2.27 -0.63 0.00 1.00 0.00 0.00 64.86 62.96 3fyu h ILE 271 Cb 0.51 2.53 -0.41 0.00 -0.74 0.00 0.00 36.82 38.71 3fyu h ILE 271 CO 0.00 0.51 -0.63 0.42 0.00 0.00 0.00 178.15 178.45 3fyu s THR 272 N -2.39 2.54 0.23 -0.27 -4.23 -1.26 -4.72 115.64 105.54 3fyu s THR 272 Ca -0.25 -3.66 -0.30 0.00 -1.18 0.00 0.00 61.69 56.31 3fyu s THR 272 Cb 0.04 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 71.01 3fyu s THR 272 CO 0.67 -0.91 1.01 -2.65 -0.54 0.00 0.00 174.62 172.19 3fyu n PRO 273 N 2.63 1.12 -0.29 3.99 -0.02 -1.25 -4.75 135.00 136.43 3fyu n PRO 273 Ca 0.13 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 3fyu n PRO 273 Cb 0.34 -1.77 0.25 0.00 -0.02 0.00 0.00 33.50 32.30 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 2.40 0.15 -0.78 0.52 0.11 -1.81 0.64 132.00 133.23 3fyu h PRO 274 Ca -0.40 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.79 3fyu h PRO 274 Cb 1.35 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 3fyu h PRO 274 CO 0.64 0.10 0.43 0.66 -0.21 0.00 0.00 178.00 179.62 3fyu h SER 275 N 0.15 0.61 0.58 -2.05 4.64 -1.93 0.28 113.55 115.84 3fyu h SER 275 Ca 0.51 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.81 3fyu h SER 275 Cb 1.01 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 3fyu h SER 275 CO -0.69 0.36 -0.37 0.71 -0.87 0.00 0.00 176.83 175.97 3fyu h THR 276 N 0.74 1.04 0.24 2.95 1.35 -1.18 -0.69 112.91 117.35 3fyu h THR 276 Ca 0.37 -1.37 -0.34 0.00 -0.55 0.00 0.00 66.41 64.52 3fyu h THR 276 Cb 0.34 1.79 0.03 0.00 -1.73 0.00 0.00 68.15 68.58 3fyu h THR 276 CO -0.24 0.36 -1.52 0.58 -0.25 0.00 0.00 175.52 174.44 3fyu h VAL 277 N 0.00 1.23 -0.30 6.82 2.07 -0.81 -3.02 116.25 122.25 3fyu h VAL 277 Ca -0.00 -2.68 -0.06 0.00 0.82 0.00 0.00 66.70 64.77 3fyu h VAL 277 Cb 0.76 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 3fyu h VAL 277 CO 0.05 0.82 -0.09 -0.26 0.02 0.00 0.00 177.57 178.11 3fyu h PHE 278 N 0.14 0.52 -0.12 1.57 -1.00 -0.36 -1.22 116.94 116.47 3fyu h PHE 278 Ca -0.27 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.46 3fyu h PHE 278 Cb 2.16 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 41.55 3fyu h PHE 278 CO 0.12 0.57 -0.02 0.00 -1.61 0.00 0.00 178.31 177.37 3fyu h ALA 279 N 1.45 0.09 -0.25 2.45 0.00 -1.16 0.60 119.26 122.44 3fyu h ALA 279 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fyu h ALA 279 Cb 0.44 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3fyu h ALA 279 CO 0.02 -0.48 0.12 0.00 0.00 0.00 0.00 179.25 178.91 3fyu h ALA 280 N 1.12 0.33 -0.64 0.00 0.00 -1.32 -2.80 119.26 115.94 3fyu h ALA 280 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3fyu h ALA 280 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3fyu h ALA 280 CO -0.12 -0.11 0.40 -0.92 0.00 0.00 0.00 179.25 178.51 3fyu h TYR 281 N 0.28 0.76 0.00 0.00 3.20 -0.73 -1.96 116.97 118.52 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 0.13 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3fyu h TYR 281 CO -0.02 0.44 0.00 0.09 -1.64 0.00 0.00 178.16 177.03 3fyu n ASN 282 N -4.69 0.00 -0.69 -2.11 3.02 0.20 -1.89 115.26 109.10 3fyu n ASN 282 Ca 0.06 -0.03 0.10 0.00 -0.03 0.00 0.00 54.58 54.68 3fyu n ASN 282 Cb 0.07 -0.26 0.05 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.26 0.00 -3.01 3.10 8.25 -0.75 -4.92 115.22 116.64 3fyu n HIS 283 Ca 0.09 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.15 3fyu n HIS 283 Cb 0.13 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.91 4.37 -0.60 2.41 1.43 -0.79 -2.98 118.68 120.61 3fyu s LEU 284 Ca 0.21 1.31 0.04 0.00 -1.03 0.00 0.00 54.13 54.66 3fyu s LEU 284 Cb 0.17 -3.16 0.16 0.00 0.03 0.00 0.00 46.19 43.39 3fyu s LEU 284 CO 0.34 -0.06 0.40 -1.61 0.23 0.00 0.00 176.35 175.65 3fyu s GLU 285 N 0.45 2.03 0.21 1.70 2.02 -1.26 -5.01 118.70 118.82 3fyu s GLU 285 Ca 0.38 -2.89 -0.22 0.00 0.02 0.00 0.00 54.97 52.26 3fyu s GLU 285 Cb -0.19 -3.00 0.07 0.00 0.10 0.00 0.00 34.13 31.11 3fyu s GLU 285 CO 0.20 -1.25 0.96 -0.08 0.02 0.00 0.00 175.26 175.11 3fyu s THR 286 N -0.83 0.00 -0.21 3.63 -1.32 -1.26 -4.76 115.64 110.88 3fyu s THR 286 Ca 0.24 -0.69 -0.29 0.00 -1.21 0.00 0.00 61.69 59.74 3fyu s THR 286 Cb -0.09 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 3fyu s THR 286 CO -0.12 0.00 1.97 -0.62 -2.21 0.00 0.00 174.62 173.64 3fyu s ASP 287 N -3.17 5.87 0.19 8.08 -1.08 -1.26 -4.91 116.67 120.39 3fyu s ASP 287 Ca 0.17 1.79 -0.04 0.00 -0.52 0.00 0.00 52.55 53.96 3fyu s ASP 287 Cb -0.03 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 3fyu s ASP 287 CO 0.05 -1.65 0.19 -1.59 0.52 0.00 0.00 175.17 172.69 3fyu s LYS 288 N 5.62 1.20 -0.28 4.34 -2.85 -1.26 0.17 119.74 126.67 3fyu s LYS 288 Ca 0.88 -1.49 -0.18 0.00 -1.00 0.00 0.00 55.97 54.18 3fyu s LYS 288 Cb -0.30 0.31 0.11 0.00 -2.06 0.00 0.00 37.83 35.89 3fyu s LYS 288 CO 0.35 -0.41 0.85 0.34 0.10 0.00 0.00 175.35 176.58 3fyu s ASP 289 N -3.10 -0.69 -0.26 0.03 2.15 -0.63 -4.94 116.67 109.23 3fyu s ASP 289 Ca 0.32 1.15 -0.02 0.00 0.43 0.00 0.00 52.55 54.42 3fyu s ASP 289 Cb 0.06 1.26 0.03 0.00 -0.30 0.00 0.00 42.92 43.96 3fyu s ASP 289 CO 0.09 -0.18 -0.04 -0.22 -0.17 0.00 0.00 175.17 174.64 3fyu s LEU 290 N 1.22 3.32 -0.24 -1.34 2.96 -1.26 -0.85 118.68 122.49 3fyu s LEU 290 Ca -0.07 -0.89 -0.23 0.00 -0.22 0.00 0.00 54.13 52.72 3fyu s LEU 290 Cb -0.04 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 3fyu s LEU 290 CO -0.14 -0.14 0.78 -0.54 -1.32 0.00 0.00 176.35 174.98 3fyu s LYS 291 N 1.34 4.17 -0.18 1.98 -0.14 0.11 -4.96 119.74 122.05 3fyu s LYS 291 Ca -0.00 0.84 -0.09 0.00 -1.36 0.00 0.00 55.97 55.37 3fyu s LYS 291 Cb -0.17 -3.65 -0.05 0.00 -1.68 0.00 0.00 37.83 32.29 3fyu s LYS 291 CO -0.03 -0.49 0.11 0.08 -0.76 0.00 0.00 175.35 174.25 3fyu s VAL 292 N 2.75 5.19 -0.31 3.17 1.01 -1.26 -1.56 120.40 129.39 3fyu s VAL 292 Ca 0.33 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.44 3fyu s VAL 292 Cb -0.15 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 32.97 3fyu s VAL 292 CO 0.08 0.47 0.03 -0.31 0.00 0.00 0.00 175.10 175.36 3fyu s TYR 293 N 0.19 3.16 0.26 5.22 2.02 -0.20 -4.97 117.35 123.03 3fyu s TYR 293 Ca 0.07 -2.55 -0.02 0.00 -0.37 0.00 0.00 57.07 54.20 3fyu s TYR 293 Cb -0.12 -2.43 0.49 0.00 -0.40 0.00 0.00 41.96 39.51 3fyu s TYR 293 CO -0.01 -0.91 1.76 -0.09 -1.57 0.00 0.00 175.55 174.73 3fyu h ARG 294 N 7.76 0.57 -0.61 -0.62 9.65 -1.95 -1.66 114.38 127.52 3fyu h ARG 294 Ca -0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3fyu h ARG 294 Cb 1.03 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 3fyu h ARG 294 CO 0.49 0.38 0.00 0.66 2.80 0.00 0.00 179.97 184.30 3fyu n TYR 295 N -4.89 1.08 -4.49 2.20 4.01 -1.26 -4.06 117.16 109.75 3fyu n TYR 295 Ca 0.16 -0.44 -0.24 0.00 -0.16 0.00 0.00 57.90 57.21 3fyu n TYR 295 Cb 0.41 -0.17 -0.10 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.68 2.29 0.00 -0.72 0.40 -1.13 -4.96 117.98 112.17 3fyu s PHE 296 Ca 0.39 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 3fyu s PHE 296 Cb 0.24 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.63 3fyu s PHE 296 CO 0.20 0.63 0.00 0.41 0.70 0.00 0.00 175.22 177.16 3fyu n GLY 297 N -0.67 5.06 3.54 4.36 0.00 -1.26 -2.19 105.19 114.03 3fyu n GLY 297 Ca -0.05 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 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 3.69 2.97 0.26 1.61 2.46 -1.26 -4.40 115.29 120.62 3fyu s HIS 298 Ca 0.00 -1.64 -0.20 0.00 0.47 0.00 0.00 55.06 53.69 3fyu s HIS 298 Cb 0.00 -4.59 0.07 0.00 -0.13 0.00 0.00 32.58 27.92 3fyu s HIS 298 CO 0.00 -1.69 0.93 -1.83 -2.47 0.00 0.00 174.74 169.68 3fyu s GLU 299 N 3.49 1.67 0.06 2.88 -1.05 -1.26 -5.06 118.70 119.43 3fyu s GLU 299 Ca 0.48 -1.06 -0.31 0.00 -0.15 0.00 0.00 54.97 53.93 3fyu s GLU 299 Cb 0.01 0.48 -0.07 0.00 -0.44 0.00 0.00 34.13 34.10 3fyu s GLU 299 CO 0.02 -0.78 1.44 0.12 0.95 0.00 0.00 175.26 177.01 3fyu s PHE 300 N -2.35 2.96 -0.39 4.83 5.36 -1.26 -4.98 117.98 122.15 3fyu s PHE 300 Ca 0.18 0.80 -0.03 0.00 -0.96 0.00 0.00 56.93 56.92 3fyu s PHE 300 Cb -0.04 -3.72 0.10 0.00 -0.34 0.00 0.00 43.02 39.02 3fyu s PHE 300 CO 0.07 -2.66 0.17 0.42 -1.46 0.00 0.00 175.22 171.77 3fyu s ILE 301 N 1.85 3.30 0.23 3.12 1.01 -1.26 -5.01 121.20 124.43 3fyu s ILE 301 Ca 0.66 -1.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 3fyu s ILE 301 Cb -0.35 -3.18 0.29 0.00 0.01 0.00 0.00 42.46 39.23 3fyu s ILE 301 CO 0.29 -0.57 1.61 -0.65 0.00 0.00 0.00 174.94 175.62 3fyu h PRO 302 N 8.06 0.01 -0.76 2.79 0.11 -2.01 0.20 132.00 140.40 3fyu h PRO 302 Ca -0.15 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.05 3fyu h PRO 302 Cb 1.05 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3fyu h PRO 302 CO 0.67 0.00 0.50 0.00 -0.21 0.00 0.00 178.00 178.96 3fyu h ALA 303 N 1.72 1.78 0.00 -0.75 0.00 -2.01 -1.00 119.26 119.00 3fyu h ALA 303 Ca 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3fyu h ALA 303 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fyu h ALA 303 CO -0.74 0.07 -0.08 0.35 0.00 0.00 0.00 179.25 178.85 3fyu h PHE 304 N 0.70 0.00 -0.39 0.00 3.57 -1.40 -2.93 116.94 116.49 3fyu h PHE 304 Ca 0.35 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 3fyu h PHE 304 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3fyu h PHE 304 CO -0.00 0.08 -0.02 0.37 -2.23 0.00 0.00 178.31 176.51 3fyu h GLN 305 N 0.00 0.71 0.05 1.11 5.75 -0.75 0.13 115.11 122.11 3fyu h GLN 305 Ca -0.00 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 3fyu h GLN 305 Cb 0.85 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3fyu h GLN 305 CO 0.01 0.81 -0.05 1.15 -2.65 0.00 0.00 178.83 178.10 3fyu h THR 306 N 0.53 0.88 -0.44 2.39 2.02 -1.43 0.26 112.91 117.12 3fyu h THR 306 Ca 0.11 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.37 3fyu h THR 306 Cb 0.51 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.72 3fyu h THR 306 CO 0.02 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 175.50 3fyu h GLU 307 N -0.11 0.02 0.20 6.66 4.39 -1.33 0.18 114.58 124.59 3fyu h GLU 307 Ca 0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3fyu h GLU 307 Cb 0.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3fyu h GLU 307 CO -0.02 0.02 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.53 3fyu h LYS 308 N 0.03 -0.26 -0.93 2.33 3.64 -0.21 0.15 116.57 121.32 3fyu h LYS 308 Ca 0.21 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3fyu h LYS 308 Cb 0.32 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 3fyu h LYS 308 CO -0.43 -0.16 0.61 -0.07 -2.27 0.00 0.00 179.45 177.12 3fyu h LEU 309 N -0.28 1.07 -0.58 5.20 3.38 -0.03 -0.96 115.31 123.12 3fyu h LEU 309 Ca -0.03 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3fyu h LEU 309 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3fyu h LEU 309 CO 0.04 0.78 -0.16 -1.28 0.09 0.00 0.00 178.44 177.91 3fyu h SER 310 N 1.26 0.98 0.05 -0.43 0.87 -0.38 -0.73 113.55 115.16 3fyu h SER 310 Ca 0.34 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3fyu h SER 310 Cb -0.13 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.56 3fyu h SER 310 CO -0.07 1.12 -0.02 0.15 -0.53 0.00 0.00 176.83 177.48 3fyu h PHE 311 N 0.85 -0.06 -0.57 2.24 3.04 -0.28 -1.69 116.94 120.47 3fyu h PHE 311 Ca 0.12 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.02 3fyu h PHE 311 Cb 0.72 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.23 3fyu h PHE 311 CO 0.05 0.24 0.15 -0.07 -2.02 0.00 0.00 178.31 176.65 3fyu h LEU 312 N -0.36 0.82 -0.27 0.59 3.38 -1.19 -1.65 115.31 116.63 3fyu h LEU 312 Ca -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3fyu h LEU 312 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3fyu h LEU 312 CO 0.01 0.80 0.11 -0.61 0.09 0.00 0.00 178.44 178.84 3fyu h GLN 313 N 0.84 0.39 -0.75 1.13 4.15 -1.06 0.33 115.11 120.15 3fyu h GLN 313 Ca 0.19 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 3fyu h GLN 313 Cb 0.30 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3fyu h GLN 313 CO -0.00 0.42 0.33 -0.22 -1.93 0.00 0.00 178.83 177.43 3fyu h LYS 314 N 0.28 1.11 0.00 1.69 3.64 -1.01 -1.27 116.57 121.00 3fyu h LYS 314 Ca 0.09 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3fyu h LYS 314 Cb 0.17 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3fyu h LYS 314 CO -0.01 0.88 -1.10 0.72 -2.27 0.00 0.00 179.45 177.67 3fyu n HIS 315 N -4.36 0.67 0.00 1.91 8.25 -0.65 -4.71 115.22 116.33 3fyu n HIS 315 Ca 0.06 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3fyu n HIS 315 Cb 0.16 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.49 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 -2.43 2.10 0.00 2.41 4.77 0.11 -4.97 117.00 119.00 3fyu n LEU 316 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3fyu n LEU 316 Cb 0.52 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.50 3fyu n LEU 316 CO 0.40 0.34 1.05 -0.11 -1.33 0.00 0.00 177.39 177.75