#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yw0 h TYR 24 N 0.00 0.26 -0.46 -1.42 5.03 -2.04 -0.60 116.97 117.73 1yw0 h TYR 24 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1yw0 h TYR 24 Cb 0.00 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1yw0 h TYR 24 CO 0.00 0.09 0.16 0.78 -1.32 0.00 0.00 178.16 177.87 1yw0 h GLY 25 N 0.31 0.72 0.79 1.82 0.00 -2.01 -2.80 103.07 101.91 1yw0 h GLY 25 Ca 0.21 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1yw0 h GLY 25 CO -0.22 0.34 -0.28 -1.33 0.00 0.00 0.00 176.54 175.05 1yw0 h GLY 26 N 0.83 0.49 1.46 4.60 0.00 -1.68 -0.96 103.07 107.81 1yw0 h GLY 26 Ca 0.16 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1yw0 h GLY 26 CO -0.01 0.52 -0.02 -1.82 0.00 0.00 0.00 176.54 175.21 1yw0 h TYR 27 N 0.05 0.70 -0.02 5.60 3.20 -1.11 -2.59 116.97 122.81 1yw0 h TYR 27 Ca 0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1yw0 h TYR 27 Cb 0.88 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1yw0 h TYR 27 CO 0.10 0.68 -0.00 1.28 -1.64 0.00 0.00 178.16 178.57 1yw0 n LEU 28 N -4.23 1.52 -3.87 2.82 4.77 -1.06 -4.95 117.00 111.99 1yw0 n LEU 28 Ca 0.02 -0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 55.22 1yw0 n LEU 28 Cb 0.28 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1yw0 n LEU 28 CO 0.40 0.25 0.00 0.54 -1.33 0.00 0.00 177.39 177.26 1yw0 n ARG 29 N 0.19 -4.93 0.27 3.23 5.12 -0.84 -4.83 116.66 114.87 1yw0 n ARG 29 Ca 0.19 0.57 0.11 0.00 -1.93 0.00 0.00 57.85 56.79 1yw0 n ARG 29 Cb 0.36 -5.25 0.74 0.00 -1.16 0.00 0.00 32.46 27.14 1yw0 n ARG 29 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1yw0 h LEU 30 N -1.95 0.00 -0.64 0.55 3.38 -1.49 -1.47 115.31 113.69 1yw0 h LEU 30 Ca -0.60 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.23 1yw0 h LEU 30 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1yw0 h LEU 30 CO 0.64 0.03 -0.52 0.44 0.09 0.00 0.00 178.44 179.12 1yw0 h ASP 31 N 0.00 0.47 0.12 -0.43 3.32 -1.90 0.35 116.42 118.35 1yw0 h ASP 31 Ca -0.00 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1yw0 h ASP 31 Cb 0.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1yw0 h ASP 31 CO 0.00 0.90 -0.06 -0.61 -1.72 0.00 0.00 179.24 177.76 1yw0 h GLN 32 N 0.34 -0.16 -0.55 3.56 4.15 -1.85 -2.93 115.11 117.67 1yw0 h GLN 32 Ca 0.01 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.50 1yw0 h GLN 32 Cb 1.02 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 1yw0 h GLN 32 CO 0.09 0.32 0.27 1.25 -1.93 0.00 0.00 178.83 178.84 1yw0 h LEU 33 N -0.78 0.38 -0.50 -2.39 5.85 -1.23 -2.26 115.31 114.38 1yw0 h LEU 33 Ca -0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1yw0 h LEU 33 Cb 0.55 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1yw0 h LEU 33 CO 0.03 0.25 0.00 0.18 -0.34 0.00 0.00 178.44 178.56 1yw0 n LEU 34 N -4.88 0.74 -0.11 2.25 4.32 0.12 -3.39 117.00 116.05 1yw0 n LEU 34 Ca 0.06 -0.36 0.07 0.00 -0.02 0.00 0.00 56.01 55.76 1yw0 n LEU 34 Cb 0.16 -0.08 0.09 0.00 -1.62 0.00 0.00 43.42 41.97 1yw0 n LEU 34 CO 0.28 0.18 0.51 -1.54 -1.22 0.00 0.00 177.39 175.59 1yw0 n SER 35 N -0.15 1.92 -0.92 -1.43 3.41 -0.86 -4.63 113.62 110.97 1yw0 n SER 35 Ca 0.07 -2.69 0.12 0.00 -0.26 0.00 0.00 58.87 56.11 1yw0 n SER 35 Cb 0.13 -0.31 0.26 0.00 -0.26 0.00 0.00 64.21 64.03 1yw0 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yw0 n ALA 36 N -1.04 2.46 -2.91 7.33 0.00 -1.19 -4.81 120.51 120.34 1yw0 n ALA 36 Ca 0.11 -0.79 -0.44 0.00 0.00 0.00 0.00 53.44 52.32 1yw0 n ALA 36 Cb 0.57 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 1yw0 n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1yw0 s GLN 37 N -1.68 2.95 -0.59 0.00 1.11 -1.26 -5.00 119.66 115.19 1yw0 s GLN 37 Ca 0.35 -1.37 0.04 0.00 0.01 0.00 0.00 55.36 54.40 1yw0 s GLN 37 Cb 0.21 -4.11 0.16 0.00 -1.01 0.00 0.00 33.01 28.26 1yw0 s GLN 37 CO 0.30 -1.03 0.41 -0.65 0.01 0.00 0.00 175.29 174.33 1yw0 s GLN 38 N 1.62 1.91 0.40 2.91 -1.52 -1.26 -5.10 119.66 118.63 1yw0 s GLN 38 Ca 0.04 -2.84 -0.26 0.00 -1.95 0.00 0.00 55.36 50.35 1yw0 s GLN 38 Cb -0.24 -2.80 -0.09 0.00 -0.22 0.00 0.00 33.01 29.65 1yw0 s GLN 38 CO 0.06 -1.28 1.36 -1.25 -0.25 0.00 0.00 175.29 173.93 1yw0 s PRO 39 N -0.79 3.96 -0.17 2.91 0.04 -1.26 -4.94 135.00 134.75 1yw0 s PRO 39 Ca 0.25 2.28 0.16 0.00 0.04 0.00 0.00 61.00 63.74 1yw0 s PRO 39 Cb -0.07 -2.79 0.41 0.00 0.04 0.00 0.00 34.50 32.09 1yw0 s PRO 39 CO -0.14 -0.54 1.28 1.47 0.04 0.00 0.00 177.00 179.11 1yw0 n LEU 40 N 0.16 3.08 -4.75 -3.56 -0.00 -1.26 -5.02 117.00 105.66 1yw0 n LEU 40 Ca 0.03 -3.21 -0.40 0.00 -0.00 0.00 0.00 56.01 52.43 1yw0 n LEU 40 Cb 0.42 -0.50 -0.05 0.00 -0.00 0.00 0.00 43.42 43.29 1yw0 n LEU 40 CO 0.58 0.82 0.72 -0.94 -0.00 0.00 0.00 177.39 178.57 1yw0 s SER 41 N -2.56 7.46 0.10 1.45 1.04 -1.26 -4.99 113.70 114.95 1yw0 s SER 41 Ca 0.37 2.09 -0.20 0.00 0.48 0.00 0.00 55.95 58.70 1yw0 s SER 41 Cb 0.32 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 1yw0 s SER 41 CO 0.04 0.00 1.32 1.21 0.98 0.00 0.00 173.24 176.79 1yw0 n GLU 42 N 1.43 -0.28 -0.93 4.02 2.13 -1.26 -1.47 120.64 124.27 1yw0 n GLU 42 Ca -0.01 1.30 0.03 0.00 0.66 0.00 0.00 57.16 59.13 1yw0 n GLU 42 Cb 0.46 -1.92 0.37 0.00 0.27 0.00 0.00 31.44 30.62 1yw0 n GLU 42 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1yw0 n PRO 43 N -4.44 4.48 -2.78 5.31 -0.02 -1.26 -4.97 135.00 131.32 1yw0 n PRO 43 Ca 0.01 -3.08 -0.07 0.00 -2.02 0.00 0.00 63.50 58.34 1yw0 n PRO 43 Cb 0.17 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1yw0 n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yw0 n ALA 44 N 0.37 -3.06 -1.85 3.55 0.00 -0.55 -4.93 120.51 114.04 1yw0 n ALA 44 Ca 0.32 1.08 -0.41 0.00 0.00 0.00 0.00 53.44 54.43 1yw0 n ALA 44 Cb 1.25 -3.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 1yw0 n ALA 44 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1yw0 s HIS 45 N -2.45 3.20 0.25 0.00 2.46 -1.26 -4.94 115.29 112.55 1yw0 s HIS 45 Ca 0.22 1.38 -0.05 0.00 0.47 0.00 0.00 55.06 57.07 1yw0 s HIS 45 Cb -0.06 -3.60 0.31 0.00 -0.13 0.00 0.00 32.58 29.10 1yw0 s HIS 45 CO 0.74 -1.69 1.90 1.25 -2.47 0.00 0.00 174.74 174.47 1yw0 h HIS 46 N 4.19 1.18 -0.03 3.88 2.76 -1.97 -2.86 115.15 122.29 1yw0 h HIS 46 Ca -0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1yw0 h HIS 46 Cb 1.22 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1yw0 h HIS 46 CO 0.58 0.68 0.00 -0.25 -1.30 0.00 0.00 177.93 177.64 1yw0 n ASP 47 N -4.47 0.52 -1.36 3.26 8.00 -1.26 -4.61 116.55 116.63 1yw0 n ASP 47 Ca 0.13 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1yw0 n ASP 47 Cb 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1yw0 n ASP 47 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1yw0 n GLU 48 N -0.51 0.60 0.00 -1.24 2.13 -1.08 -3.54 120.64 116.99 1yw0 n GLU 48 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1yw0 n GLU 48 Cb 0.17 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.68 1yw0 n GLU 48 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1yw0 n LEU 50 N 1.22 0.00 -0.35 4.31 7.94 -1.26 -1.96 117.00 126.90 1yw0 n LEU 50 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1yw0 n LEU 50 Cb 0.30 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.56 1yw0 n LEU 50 CO 0.00 0.00 1.21 0.15 -1.11 0.00 0.00 177.39 177.64 1yw0 h PHE 51 N 0.00 1.05 0.13 1.96 3.57 -1.96 -1.23 116.94 120.46 1yw0 h PHE 51 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1yw0 h PHE 51 Cb 0.00 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.42 1yw0 h PHE 51 CO 0.00 0.28 -0.06 0.82 -2.23 0.00 0.00 178.31 177.12 1yw0 h ILE 52 N 0.80 0.71 -0.37 1.41 2.04 -1.73 -3.16 117.51 117.20 1yw0 h ILE 52 Ca 0.55 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1yw0 h ILE 52 Cb 0.82 1.25 -0.09 0.00 -0.74 0.00 0.00 36.82 38.06 1yw0 h ILE 52 CO -0.34 0.21 -0.37 0.40 0.00 0.00 0.00 178.15 178.05 1yw0 h ILE 53 N -0.95 0.19 -0.85 -0.67 1.08 -1.82 -0.24 117.51 114.25 1yw0 h ILE 53 Ca -0.02 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.67 1yw0 h ILE 53 Cb 0.47 0.19 -0.14 0.00 -3.07 0.00 0.00 36.82 34.27 1yw0 h ILE 53 CO 0.03 0.00 0.17 -0.61 -0.69 0.00 0.00 178.15 177.05 1yw0 h GLN 54 N -0.30 0.17 -0.11 2.37 5.75 -1.36 0.36 115.11 122.00 1yw0 h GLN 54 Ca 0.15 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.50 1yw0 h GLN 54 Cb 0.56 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1yw0 h GLN 54 CO -0.53 0.11 -0.56 0.45 -2.65 0.00 0.00 178.83 175.65 1yw0 h HIS 55 N 0.18 0.41 -0.15 3.99 3.86 -1.15 -2.99 115.15 119.30 1yw0 h HIS 55 Ca 0.52 -0.15 -0.19 0.00 -1.16 0.00 0.00 60.37 59.39 1yw0 h HIS 55 Cb 1.01 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 29.41 1yw0 h HIS 55 CO -0.31 0.81 -0.64 1.96 0.86 0.00 0.00 177.93 180.61 1yw0 h GLN 56 N 0.25 0.70 -0.46 2.45 4.20 0.12 -1.80 115.11 120.57 1yw0 h GLN 56 Ca 0.00 -0.55 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 1yw0 h GLN 56 Cb 1.07 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1yw0 h GLN 56 CO 0.09 1.17 0.12 1.79 -0.67 0.00 0.00 178.83 181.33 1yw0 h THR 57 N 0.39 1.23 -0.11 -0.54 1.35 -0.77 -1.78 112.91 112.67 1yw0 h THR 57 Ca -0.04 -0.79 0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1yw0 h THR 57 Cb 1.28 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 1yw0 h THR 57 CO 0.13 0.28 -0.07 -1.28 -0.25 0.00 0.00 175.52 174.34 1yw0 h SER 58 N 0.61 -0.23 -0.70 5.36 0.87 -1.54 -0.91 113.55 117.02 1yw0 h SER 58 Ca 0.14 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 1yw0 h SER 58 Cb 0.30 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1yw0 h SER 58 CO -0.00 -0.10 0.46 -0.08 -0.53 0.00 0.00 176.83 176.58 1yw0 h GLU 59 N -0.07 0.75 -0.38 2.24 4.57 -1.10 0.29 114.58 120.89 1yw0 h GLU 59 Ca 0.07 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 1yw0 h GLU 59 Cb 0.17 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1yw0 h GLU 59 CO -0.16 0.50 -0.23 -0.07 -1.18 0.00 0.00 179.01 177.87 1yw0 h LEU 60 N 0.78 0.85 -1.05 1.64 3.38 -0.67 -2.14 115.31 118.10 1yw0 h LEU 60 Ca 0.29 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1yw0 h LEU 60 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1yw0 h LEU 60 CO -0.09 1.09 0.29 -0.50 0.09 0.00 0.00 178.44 179.33 1yw0 h TRP 61 N 0.62 0.97 -0.09 1.13 -0.00 -0.26 -0.74 115.95 117.59 1yw0 h TRP 61 Ca 0.08 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1yw0 h TRP 61 Cb 0.79 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 1yw0 h TRP 61 CO 0.06 0.73 -0.01 -0.07 -0.00 0.00 0.00 178.44 179.14 1yw0 h LEU 62 N 0.96 0.11 -0.63 -4.49 -0.00 -0.65 0.16 115.31 110.76 1yw0 h LEU 62 Ca 0.23 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 57.95 1yw0 h LEU 62 Cb 0.14 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 1yw0 h LEU 62 CO -0.03 0.15 -0.66 0.50 -0.00 0.00 0.00 178.44 178.40 1yw0 h LYS 63 N 0.12 0.11 -0.08 1.13 3.64 -0.50 -2.31 116.57 118.69 1yw0 h LYS 63 Ca 0.03 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 1yw0 h LYS 63 Cb 0.11 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1yw0 h LYS 63 CO 0.00 0.73 -0.57 1.25 -2.27 0.00 0.00 179.45 178.60 1yw0 h LEU 64 N 0.08 0.63 0.53 5.20 6.46 -0.34 -2.99 115.31 124.89 1yw0 h LEU 64 Ca -0.01 -0.67 -0.02 0.00 -0.12 0.00 0.00 57.88 57.06 1yw0 h LEU 64 Cb 1.18 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 1yw0 h LEU 64 CO 0.09 1.21 -0.51 0.25 -0.62 0.00 0.00 178.44 178.86 1yw0 h LEU 65 N 0.11 -1.39 -0.87 2.25 5.85 -0.72 -1.29 115.31 119.25 1yw0 h LEU 65 Ca -0.05 0.11 0.19 0.00 0.84 0.00 0.00 57.88 58.97 1yw0 h LEU 65 Cb 1.22 0.45 -0.11 0.00 0.37 0.00 0.00 40.66 42.60 1yw0 h LEU 65 CO 0.12 -0.68 0.40 0.00 -0.34 0.00 0.00 178.44 177.94 1yw0 h ALA 66 N -0.93 1.35 0.07 1.25 0.00 -1.52 -0.74 119.26 118.74 1yw0 h ALA 66 Ca -0.07 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1yw0 h ALA 66 Cb 0.89 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1yw0 h ALA 66 CO -0.05 -0.24 -0.16 1.25 0.00 0.00 0.00 179.25 180.04 1yw0 h HIS 67 N 0.48 -0.42 0.52 0.00 -0.00 -1.24 -1.07 115.15 113.41 1yw0 h HIS 67 Ca 0.51 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.87 1yw0 h HIS 67 Cb 0.88 0.18 0.01 0.00 -0.00 0.00 0.00 27.41 28.48 1yw0 h HIS 67 CO -0.12 -0.24 -0.25 0.93 -0.00 0.00 0.00 177.93 178.25 1yw0 h GLU 68 N -0.31 -0.67 -1.03 5.26 4.39 -0.51 -3.00 114.58 118.72 1yw0 h GLU 68 Ca 0.03 0.05 0.29 0.00 0.34 0.00 0.00 59.36 60.06 1yw0 h GLU 68 Cb 0.34 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 29.01 1yw0 h GLU 68 CO -0.10 -0.38 0.62 -0.07 -1.16 0.00 0.00 179.01 177.91 1yw0 h LEU 69 N -0.87 0.55 -1.11 1.33 4.07 -1.12 0.70 115.31 118.86 1yw0 h LEU 69 Ca -0.07 0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 1yw0 h LEU 69 Cb 0.60 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 1yw0 h LEU 69 CO 0.12 -0.00 -0.04 0.03 -1.08 0.00 0.00 178.44 177.46 1yw0 h ARG 70 N 0.43 0.58 -0.56 1.13 3.08 -1.09 -2.30 114.38 115.65 1yw0 h ARG 70 Ca 0.68 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 60.48 1yw0 h ARG 70 Cb 1.52 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 1yw0 h ARG 70 CO -0.49 0.63 -0.07 0.00 -1.07 0.00 0.00 179.97 178.97 1yw0 h ALA 71 N 1.41 0.82 -0.66 0.04 0.00 0.50 -2.95 119.26 118.42 1yw0 h ALA 71 Ca 0.11 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1yw0 h ALA 71 Cb 0.41 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1yw0 h ALA 71 CO 0.02 0.67 0.44 0.00 0.00 0.00 0.00 179.25 180.37 1yw0 h ALA 72 N 0.99 0.85 -0.92 0.00 0.00 -0.75 -0.24 119.26 119.18 1yw0 h ALA 72 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1yw0 h ALA 72 Cb 0.63 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1yw0 h ALA 72 CO 0.04 0.26 0.55 0.82 0.00 0.00 0.00 179.25 180.92 1yw0 h ILE 73 N 0.89 1.25 -0.26 0.00 2.04 -1.35 -0.66 117.51 119.43 1yw0 h ILE 73 Ca 0.25 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1yw0 h ILE 73 Cb -0.09 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 35.95 1yw0 h ILE 73 CO -0.06 0.27 -0.12 0.58 0.00 0.00 0.00 178.15 178.82 1yw0 h VAL 74 N 1.27 1.30 -0.13 1.67 2.07 -1.25 -1.73 116.25 119.44 1yw0 h VAL 74 Ca 0.33 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1yw0 h VAL 74 Cb -0.04 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1yw0 h VAL 74 CO -0.06 0.38 -0.13 0.45 0.02 0.00 0.00 177.57 178.23 1yw0 h HIS 75 N 0.27 -0.33 -0.45 1.57 3.86 -0.64 -1.17 115.15 118.26 1yw0 h HIS 75 Ca 0.06 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 1yw0 h HIS 75 Cb 0.63 0.17 -0.07 0.00 1.06 0.00 0.00 27.41 29.20 1yw0 h HIS 75 CO 0.06 -0.20 0.06 -0.07 0.86 0.00 0.00 177.93 178.65 1yw0 h LEU 76 N -0.16 -0.06 -1.65 2.43 3.38 -1.09 0.17 115.31 118.33 1yw0 h LEU 76 Ca 0.09 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1yw0 h LEU 76 Cb 0.29 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1yw0 h LEU 76 CO -0.23 0.00 0.42 1.56 0.09 0.00 0.00 178.44 180.29 1yw0 h GLN 77 N 0.18 0.37 -0.63 1.13 4.20 -0.51 -0.12 115.11 119.74 1yw0 h GLN 77 Ca 0.22 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1yw0 h GLN 77 Cb 0.30 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1yw0 h GLN 77 CO -0.32 0.25 0.00 0.54 -0.67 0.00 0.00 178.83 178.63 1yw0 n ARG 78 N -4.47 4.44 -2.37 1.46 1.74 -0.11 -4.93 116.66 112.42 1yw0 n ARG 78 Ca 0.11 -2.83 -0.19 0.00 -0.77 0.00 0.00 57.85 54.17 1yw0 n ARG 78 Cb 0.42 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.69 1yw0 n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yw0 n ASP 79 N 0.62 -5.39 -4.29 0.55 10.43 -0.06 -4.91 116.55 113.50 1yw0 n ASP 79 Ca 0.25 0.06 -0.43 0.00 2.57 0.00 0.00 54.79 57.23 1yw0 n ASP 79 Cb 1.08 -4.51 -0.02 0.00 1.84 0.00 0.00 41.12 39.51 1yw0 n ASP 79 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1yw0 s GLU 80 N -4.98 3.89 0.08 -1.24 2.02 -0.27 -4.93 118.70 113.27 1yw0 s GLU 80 Ca 0.00 -3.10 -0.30 0.00 0.02 0.00 0.00 54.97 51.60 1yw0 s GLU 80 Cb 0.00 -4.40 -0.15 0.00 0.10 0.00 0.00 34.13 29.67 1yw0 s GLU 80 CO 0.00 -1.25 1.65 0.28 0.02 0.00 0.00 175.26 175.96 1yw0 h VAL 81 N 3.96 0.48 -0.56 2.63 2.07 -1.91 -2.14 116.25 120.77 1yw0 h VAL 81 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1yw0 h VAL 81 Cb 0.89 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1yw0 h VAL 81 CO 0.94 0.00 0.33 4.11 0.02 0.00 0.00 177.57 182.96 1yw0 h TRP 82 N -0.62 0.75 -0.44 1.57 5.08 -1.96 0.44 115.95 120.77 1yw0 h TRP 82 Ca -0.04 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.91 1yw0 h TRP 82 Cb 0.52 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 26.41 1yw0 h TRP 82 CO -0.10 0.53 0.23 1.96 -1.28 0.00 0.00 178.44 179.79 1yw0 h GLN 83 N 0.76 0.62 0.00 0.12 7.50 -1.97 0.12 115.11 122.26 1yw0 h GLN 83 Ca 0.20 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.27 1yw0 h GLN 83 Cb 0.01 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.42 1yw0 h GLN 83 CO -0.04 0.51 0.00 0.00 -1.50 0.00 0.00 178.83 177.80 1yw0 n ARG 85 N -2.98 0.21 -0.05 0.00 0.63 0.15 -3.00 116.66 111.62 1yw0 n ARG 85 Ca 0.01 0.10 0.12 0.00 -0.92 0.00 0.00 57.85 57.16 1yw0 n ARG 85 Cb 0.30 -1.68 0.34 0.00 0.45 0.00 0.00 32.46 31.87 1yw0 n ARG 85 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1yw0 n LYS 86 N -2.00 1.96 -0.00 -0.14 3.00 0.57 -2.73 118.16 118.82 1yw0 n LYS 86 Ca 0.05 -1.42 0.03 0.00 -0.00 0.00 0.00 58.31 56.96 1yw0 n LYS 86 Cb 0.41 -1.46 -0.04 0.00 0.00 0.00 0.00 35.03 33.95 1yw0 n LYS 86 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1yw0 n VAL 87 N 0.69 0.00 0.06 3.15 0.24 -0.95 -4.28 118.33 117.23 1yw0 n VAL 87 Ca 0.17 -0.18 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 1yw0 n VAL 87 Cb 0.44 0.53 -0.12 0.00 -1.47 0.00 0.00 33.84 33.22 1yw0 n VAL 87 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1yw0 h LEU 88 N 0.00 0.05 -0.42 1.34 3.38 -1.53 -2.02 115.31 116.11 1yw0 h LEU 88 Ca 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1yw0 h LEU 88 Cb 0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1yw0 h LEU 88 CO 0.00 1.05 0.12 0.00 0.09 0.00 0.00 178.44 179.70 1yw0 h ALA 89 N 0.94 0.55 -0.09 1.53 0.00 -1.73 -1.75 119.26 118.71 1yw0 h ALA 89 Ca -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1yw0 h ALA 89 Cb 1.82 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1yw0 h ALA 89 CO 0.13 0.20 0.03 -0.09 0.00 0.00 0.00 179.25 179.52 1yw0 h ARG 90 N 0.53 0.14 -1.01 0.00 2.43 -1.74 -2.90 114.38 111.83 1yw0 h ARG 90 Ca 0.13 -0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.50 1yw0 h ARG 90 Cb 0.28 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.70 1yw0 h ARG 90 CO -0.00 0.31 0.62 0.77 -1.51 0.00 0.00 179.97 180.16 1yw0 h SER 91 N -0.05 0.64 -0.46 -3.80 0.02 -1.15 0.20 113.55 108.95 1yw0 h SER 91 Ca 0.03 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1yw0 h SER 91 Cb 0.23 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1yw0 h SER 91 CO -0.00 0.16 0.16 0.11 -1.14 0.00 0.00 176.83 176.12 1yw0 h LYS 92 N 0.59 0.71 -0.69 3.45 1.57 -1.13 0.22 116.57 121.29 1yw0 h LYS 92 Ca 0.60 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 59.24 1yw0 h LYS 92 Cb 1.18 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1yw0 h LYS 92 CO -0.38 0.67 0.46 1.96 -0.57 0.00 0.00 179.45 181.59 1yw0 h GLN 93 N 0.61 0.92 -0.45 3.15 1.08 -0.50 0.15 115.11 120.07 1yw0 h GLN 93 Ca 0.15 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 1yw0 h GLN 93 Cb 0.25 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1yw0 h GLN 93 CO -0.01 0.61 0.06 0.28 -0.95 0.00 0.00 178.83 178.83 1yw0 h VAL 94 N 0.94 1.25 -0.75 -0.54 2.07 -1.02 -2.31 116.25 115.88 1yw0 h VAL 94 Ca 0.25 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1yw0 h VAL 94 Cb -0.10 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1yw0 h VAL 94 CO -0.05 0.32 0.37 -0.07 0.02 0.00 0.00 177.57 178.16 1yw0 h LEU 95 N 0.62 0.96 -2.15 2.57 3.38 -0.37 0.19 115.31 120.50 1yw0 h LEU 95 Ca 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yw0 h LEU 95 Cb 0.40 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1yw0 h LEU 95 CO 0.01 0.80 -0.06 -0.09 0.09 0.00 0.00 178.44 179.19 1yw0 h ARG 96 N 1.06 0.00 0.21 1.13 2.43 -0.39 -2.11 114.38 116.71 1yw0 h ARG 96 Ca 0.26 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.13 1yw0 h ARG 96 Cb 0.09 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1yw0 h ARG 96 CO -0.04 0.06 -1.30 1.96 -1.51 0.00 0.00 179.97 179.14 1yw0 h GLN 97 N 0.00 0.51 -0.11 0.20 1.08 -0.45 -1.57 115.11 114.77 1yw0 h GLN 97 Ca -0.00 -0.83 0.03 0.00 -1.45 0.00 0.00 58.65 56.40 1yw0 h GLN 97 Cb 0.26 0.30 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1yw0 h GLN 97 CO 0.01 1.39 0.11 -0.07 -0.95 0.00 0.00 178.83 179.32 1yw0 h LEU 98 N 0.06 0.00 0.17 1.46 -0.00 -0.65 -1.96 115.31 114.39 1yw0 h LEU 98 Ca -0.22 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.36 1yw0 h LEU 98 Cb 2.02 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.69 1yw0 h LEU 98 CO 0.25 0.00 -1.43 0.74 -0.00 0.00 0.00 178.44 178.00 1yw0 h THR 99 N 0.00 1.13 -0.63 0.22 2.02 -1.41 -3.38 112.91 110.87 1yw0 h THR 99 Ca 0.05 -2.51 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 1yw0 h THR 99 Cb 0.26 2.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 1yw0 h THR 99 CO -0.00 0.77 0.35 -0.33 0.37 0.00 0.00 175.52 176.68 1yw0 h GLU 100 N -0.10 0.88 -0.69 6.66 3.07 -0.55 -3.18 114.58 120.66 1yw0 h GLU 100 Ca -0.28 -0.10 0.20 0.00 -0.50 0.00 0.00 59.36 58.68 1yw0 h GLU 100 Cb 1.92 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 29.63 1yw0 h GLU 100 CO 0.15 0.66 0.74 1.96 -1.40 0.00 0.00 179.01 181.13 1yw0 h GLN 101 N 0.86 0.00 0.00 2.33 4.20 -1.59 -1.43 115.11 119.47 1yw0 h GLN 101 Ca 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 1yw0 h GLN 101 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1yw0 h GLN 101 CO -0.04 0.00 -0.09 -1.49 -0.67 0.00 0.00 178.83 176.55 1yw0 h TRP 102 N 0.00 0.00 -0.27 2.96 4.06 -1.78 -2.50 115.95 118.43 1yw0 h TRP 102 Ca 0.33 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.36 1yw0 h TRP 102 Cb 1.81 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.96 1yw0 h TRP 102 CO 0.00 0.09 0.22 0.77 -3.56 0.00 0.00 178.44 175.96 1yw0 h SER 103 N 0.00 0.00 0.17 -3.49 0.02 -1.50 -0.96 113.55 107.79 1yw0 h SER 103 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1yw0 h SER 103 Cb 0.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1yw0 h SER 103 CO 0.01 0.00 -1.88 1.62 -1.14 0.00 0.00 176.83 175.44 1yw0 h VAL 104 N 0.00 0.76 0.00 2.27 3.04 -1.67 -3.31 116.25 117.35 1yw0 h VAL 104 Ca 0.13 -2.43 -0.00 0.00 -1.01 0.00 0.00 66.70 63.38 1yw0 h VAL 104 Cb 0.57 2.61 -0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1yw0 h VAL 104 CO -0.00 0.88 -0.02 0.25 -1.01 0.00 0.00 177.57 177.66 1yw0 h LEU 105 N 0.08 0.00 -1.76 3.16 5.85 -1.47 -1.43 115.31 119.75 1yw0 h LEU 105 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1yw0 h LEU 105 Cb 2.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.09 1yw0 h LEU 105 CO 0.13 0.02 0.00 -0.33 -0.34 0.00 0.00 178.44 177.92 1yw0 h GLU 106 N 0.00 0.00 0.00 1.25 5.08 -1.27 -1.23 114.58 118.40 1yw0 h GLU 106 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yw0 h GLU 106 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1yw0 h GLU 106 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1yw0 n THR 107 N -2.78 0.01 -3.03 1.13 -2.24 -0.54 -4.69 114.28 102.14 1yw0 n THR 107 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1yw0 n THR 107 Cb 0.18 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 67.83 1yw0 n THR 107 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yw0 s LEU 108 N -2.10 4.23 0.37 3.22 2.96 -0.47 -5.05 118.68 121.85 1yw0 s LEU 108 Ca 0.43 0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1yw0 s LEU 108 Cb 0.21 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1yw0 s LEU 108 CO 0.38 -0.72 0.59 0.42 -1.32 0.00 0.00 176.35 175.69 1yw0 s THR 109 N 2.97 4.97 0.28 3.68 -4.23 -1.26 -4.71 115.64 117.34 1yw0 s THR 109 Ca 0.28 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1yw0 s THR 109 Cb -0.13 -3.83 0.26 0.00 1.34 0.00 0.00 72.50 70.14 1yw0 s THR 109 CO 0.17 -0.58 1.79 -0.65 -0.54 0.00 0.00 174.62 174.82 1yw0 h PRO 110 N 0.65 0.77 -0.91 3.99 0.11 -1.79 0.20 132.00 135.01 1yw0 h PRO 110 Ca -0.49 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.63 1yw0 h PRO 110 Cb 1.22 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 1yw0 h PRO 110 CO 0.61 0.51 0.58 0.77 -0.21 0.00 0.00 178.00 180.26 1yw0 h SER 111 N 0.79 0.94 0.38 -2.05 0.02 -1.94 -2.42 113.55 109.27 1yw0 h SER 111 Ca 0.49 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 61.20 1yw0 h SER 111 Cb 0.62 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.97 1yw0 h SER 111 CO -0.32 0.61 -1.06 -0.33 -1.14 0.00 0.00 176.83 174.59 1yw0 h GLU 112 N 1.08 0.41 -2.42 3.45 5.08 -1.64 -3.36 114.58 117.19 1yw0 h GLU 112 Ca 0.38 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1yw0 h GLU 112 Cb 0.11 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1yw0 h GLU 112 CO -0.15 1.17 0.12 0.98 -1.00 0.00 0.00 179.01 180.13 1yw0 n TYR 113 N -3.70 0.00 0.00 4.33 4.19 -0.06 -4.24 117.16 117.68 1yw0 n TYR 113 Ca -0.08 -0.47 0.00 0.00 3.31 0.00 0.00 57.90 60.66 1yw0 n TYR 113 Cb 0.90 -0.65 0.00 0.00 0.49 0.00 0.00 39.34 40.08 1yw0 n TYR 113 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1yw0 n GLY 115 N 2.47 0.00 0.00 2.98 0.00 -1.26 -0.56 105.19 108.82 1yw0 n GLY 115 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1yw0 n GLY 115 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1yw0 n PHE 116 N -0.06 0.00 -0.32 1.61 1.16 -1.26 -4.88 117.46 113.71 1yw0 n PHE 116 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.73 1yw0 n PHE 116 Cb 0.00 0.00 0.30 0.00 -1.61 0.00 0.00 39.48 38.17 1yw0 n PHE 116 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 1yw0 h ARG 117 N 0.00 0.07 -0.87 3.97 0.11 -1.15 -2.75 114.38 113.76 1yw0 h ARG 117 Ca 0.00 -0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.24 1yw0 h ARG 117 Cb 0.00 -0.02 -0.16 0.00 1.11 0.00 0.00 29.97 30.91 1yw0 h ARG 117 CO 0.00 0.05 -0.25 -0.25 0.10 0.00 0.00 179.97 179.62 1yw0 n ASP 118 N -5.38 -0.37 -3.32 0.08 9.92 -1.26 -2.21 116.55 114.01 1yw0 n ASP 118 Ca 0.23 1.50 -0.39 0.00 -0.53 0.00 0.00 54.79 55.60 1yw0 n ASP 118 Cb 0.76 -0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 40.78 1yw0 n ASP 118 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1yw0 n VAL 119 N -5.38 4.35 0.00 2.53 3.14 -1.04 -4.46 118.33 117.47 1yw0 n VAL 119 Ca 0.13 -2.63 0.00 0.00 -2.96 0.00 0.00 64.34 58.88 1yw0 n VAL 119 Cb 0.41 -2.61 0.00 0.00 -1.06 0.00 0.00 33.84 30.59 1yw0 n VAL 119 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1yw0 n LEU 120 N 3.55 0.00 0.00 6.55 4.32 -0.94 -5.01 117.00 125.48 1yw0 n LEU 120 Ca 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.77 1yw0 n LEU 120 Cb 0.23 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1yw0 n LEU 120 CO 0.86 -0.36 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 1yw0 n GLY 121 N 0.96 1.55 0.00 -0.72 0.00 -1.26 -5.21 105.19 100.50 1yw0 n GLY 121 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1yw0 n GLY 121 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yw0 n PHE 126 N 0.00 0.00 -4.13 1.61 3.01 -1.26 -5.17 117.46 111.52 1yw0 n PHE 126 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 1yw0 n PHE 126 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1yw0 n PHE 126 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1yw0 s GLN 127 N 0.00 0.64 -0.22 -1.08 1.03 -1.26 -5.15 119.66 113.61 1yw0 s GLN 127 Ca 0.00 -0.77 -0.03 0.00 0.04 0.00 0.00 55.36 54.60 1yw0 s GLN 127 Cb 0.00 -0.51 -0.00 0.00 0.03 0.00 0.00 33.01 32.53 1yw0 s GLN 127 CO 0.00 0.11 -0.05 0.45 -2.54 0.00 0.00 175.29 173.26 1yw0 s SER 128 N -1.47 4.25 0.47 12.60 0.15 -1.26 -4.98 113.70 123.46 1yw0 s SER 128 Ca -0.06 -0.49 0.24 0.00 0.70 0.00 0.00 55.95 56.34 1yw0 s SER 128 Cb -0.09 -1.72 1.14 0.00 -1.71 0.00 0.00 66.02 63.64 1yw0 s SER 128 CO 0.01 -0.04 1.94 0.25 1.20 0.00 0.00 173.24 176.60 1yw0 h LEU 129 N 8.09 0.00 -0.12 3.45 7.12 -2.01 -2.42 115.31 129.42 1yw0 h LEU 129 Ca -0.40 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.37 1yw0 h LEU 129 Cb 1.15 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.29 1yw0 h LEU 129 CO 0.60 0.21 -0.85 1.56 -0.13 0.00 0.00 178.44 179.83 1yw0 h GLN 130 N 0.00 0.78 -0.45 1.25 1.08 -1.97 -2.28 115.11 113.52 1yw0 h GLN 130 Ca -0.00 -0.68 -0.03 0.00 -1.45 0.00 0.00 58.65 56.48 1yw0 h GLN 130 Cb 0.55 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1yw0 h GLN 130 CO 0.03 1.28 0.16 -0.92 -0.95 0.00 0.00 178.83 178.43 1yw0 h TYR 131 N 0.51 0.70 -0.51 2.96 3.20 -1.87 -1.47 116.97 120.49 1yw0 h TYR 131 Ca -0.07 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 1yw0 h TYR 131 Cb 1.48 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 1yw0 h TYR 131 CO 0.09 0.62 0.06 -0.09 -1.64 0.00 0.00 178.16 177.19 1yw0 h ARG 132 N 0.58 0.81 -0.22 1.82 9.65 -1.47 -0.74 114.38 124.82 1yw0 h ARG 132 Ca 0.15 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1yw0 h ARG 132 Cb 0.23 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1yw0 h ARG 132 CO -0.01 0.78 0.09 -0.92 2.80 0.00 0.00 179.97 182.72 1yw0 h TYR 133 N 0.77 0.17 -0.60 2.20 3.20 -1.03 0.20 116.97 121.88 1yw0 h TYR 133 Ca 0.16 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1yw0 h TYR 133 Cb 0.39 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1yw0 h TYR 133 CO 0.02 0.09 0.25 0.82 -1.64 0.00 0.00 178.16 177.70 1yw0 h ILE 134 N 0.21 1.21 -0.09 1.81 5.03 -0.74 0.07 117.51 125.00 1yw0 h ILE 134 Ca 0.09 -0.64 -0.16 0.00 -0.12 0.00 0.00 64.86 64.03 1yw0 h ILE 134 Cb 0.04 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 34.30 1yw0 h ILE 134 CO -0.08 0.26 -0.63 -0.08 -0.68 0.00 0.00 178.15 176.94 1yw0 h GLU 135 N 0.85 0.35 -0.35 2.37 4.81 -0.50 -2.66 114.58 119.45 1yw0 h GLU 135 Ca 0.20 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1yw0 h GLU 135 Cb 0.15 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1yw0 h GLU 135 CO -0.02 0.87 -0.03 0.74 -0.73 0.00 0.00 179.01 179.83 1yw0 h PHE 136 N 0.25 0.71 -0.88 0.92 -1.00 -0.11 -1.19 116.94 115.64 1yw0 h PHE 136 Ca -0.01 -0.14 0.11 0.00 2.81 0.00 0.00 57.97 60.75 1yw0 h PHE 136 Cb 1.17 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 40.48 1yw0 h PHE 136 CO 0.03 0.77 0.57 -0.07 -1.61 0.00 0.00 178.31 178.00 1yw0 h LEU 137 N 0.44 0.73 -0.33 1.54 3.38 -0.85 -0.71 115.31 119.52 1yw0 h LEU 137 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1yw0 h LEU 137 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1yw0 h LEU 137 CO 0.02 0.41 -0.04 0.18 0.09 0.00 0.00 178.44 179.11 1yw0 n LEU 138 N -4.54 0.55 0.00 1.67 4.77 -1.02 -1.81 117.00 116.62 1yw0 n LEU 138 Ca 0.16 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1yw0 n LEU 138 Cb 0.36 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1yw0 n LEU 138 CO 0.31 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1yw0 n GLY 139 N 1.15 1.40 3.18 -0.72 0.00 -0.27 -4.58 105.19 105.35 1yw0 n GLY 139 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1yw0 n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yw0 n ASN 140 N 0.00 4.48 -4.85 1.61 5.15 -0.46 -4.29 115.26 116.90 1yw0 n ASN 140 Ca 0.00 -2.89 -0.33 0.00 -0.60 0.00 0.00 54.58 50.75 1yw0 n ASN 140 Cb 0.00 -1.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.50 1yw0 n ASN 140 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yw0 s LYS 141 N 3.55 4.01 -0.36 1.20 1.02 -1.26 -4.10 119.74 123.80 1yw0 s LYS 141 Ca 0.50 0.60 0.05 0.00 0.02 0.00 0.00 55.97 57.14 1yw0 s LYS 141 Cb 0.08 -2.63 0.17 0.00 -0.52 0.00 0.00 37.83 34.93 1yw0 s LYS 141 CO -0.00 0.28 0.47 1.21 -0.92 0.00 0.00 175.35 176.39 1yw0 s ASN 142 N -2.10 0.00 0.60 2.83 3.84 -1.26 -4.31 114.94 114.54 1yw0 s ASN 142 Ca 0.48 -0.97 0.27 0.00 0.21 0.00 0.00 52.86 52.85 1yw0 s ASN 142 Cb -0.12 1.20 1.13 0.00 -0.55 0.00 0.00 41.25 42.90 1yw0 s ASN 142 CO 0.19 -0.25 1.53 -0.65 -2.79 0.00 0.00 177.10 175.12 1yw0 h PRO 143 N 7.34 0.00 -2.34 0.43 0.11 -1.98 -3.36 132.00 132.19 1yw0 h PRO 143 Ca 0.02 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 1yw0 h PRO 143 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1yw0 h PRO 143 CO 0.18 0.00 0.02 1.04 -0.21 0.00 0.00 178.00 179.03 1yw0 n GLN 144 N -3.38 0.91 0.00 1.05 1.13 -1.26 -4.45 117.38 111.38 1yw0 n GLN 144 Ca 0.17 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.85 1yw0 n GLN 144 Cb 1.18 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.92 1yw0 n GLN 144 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yw0 n LEU 146 N 2.46 0.00 -4.63 1.08 4.77 -1.26 -4.74 117.00 114.67 1yw0 n LEU 146 Ca 0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 1yw0 n LEU 146 Cb 0.42 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.71 1yw0 n LEU 146 CO 0.13 0.00 0.61 -1.10 -1.33 0.00 0.00 177.39 175.70 1yw0 s GLN 147 N 0.00 -0.01 0.00 3.23 -1.52 -1.26 -2.63 119.66 117.47 1yw0 s GLN 147 Ca 0.00 0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.92 1yw0 s GLN 147 Cb 0.00 -1.69 0.00 0.00 -0.22 0.00 0.00 33.01 31.10 1yw0 s GLN 147 CO 0.00 -3.03 0.00 1.55 -0.25 0.00 0.00 175.29 173.56 1yw0 n VAL 148 N -4.38 0.00 -0.63 1.09 3.14 -1.26 -4.63 118.33 111.67 1yw0 n VAL 148 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1yw0 n VAL 148 Cb 0.57 -0.04 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1yw0 n VAL 148 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1yw0 n PHE 149 N -2.00 0.00 0.81 1.45 0.99 -1.08 -4.68 117.46 112.95 1yw0 n PHE 149 Ca 0.00 -0.14 0.03 0.00 -0.00 0.00 0.00 57.45 57.34 1yw0 n PHE 149 Cb 0.00 -0.01 0.13 0.00 -1.00 0.00 0.00 39.48 38.59 1yw0 n PHE 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1yw0 n ALA 150 N -0.14 2.69 1.55 4.37 0.00 -1.21 -2.30 120.51 125.46 1yw0 n ALA 150 Ca 0.00 -0.55 0.15 0.00 0.00 0.00 0.00 53.44 53.04 1yw0 n ALA 150 Cb 0.35 -1.01 0.79 0.00 0.00 0.00 0.00 19.45 19.58 1yw0 n ALA 150 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1yw0 n TYR 151 N 0.25 0.00 -3.21 0.00 4.11 -1.26 -3.54 117.16 113.51 1yw0 n TYR 151 Ca 0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.75 1yw0 n TYR 151 Cb 0.38 -0.20 -0.07 0.00 -0.00 0.00 0.00 39.34 39.45 1yw0 n TYR 151 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1yw0 n ASP 152 N -1.20 0.48 -0.40 9.48 -0.08 -0.97 -5.00 116.55 118.85 1yw0 n ASP 152 Ca 0.17 -2.76 0.34 0.00 -1.51 0.00 0.00 54.79 51.03 1yw0 n ASP 152 Cb 0.20 -0.64 0.61 0.00 2.34 0.00 0.00 41.12 43.63 1yw0 n ASP 152 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1yw0 h PRO 153 N 3.99 0.09 -0.31 -0.67 0.11 -1.76 0.82 132.00 134.27 1yw0 h PRO 153 Ca 0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1yw0 h PRO 153 Cb 0.86 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1yw0 h PRO 153 CO 0.49 0.06 0.02 0.00 -0.21 0.00 0.00 178.00 178.37 1yw0 h ALA 154 N 1.72 0.41 -0.37 -0.75 0.00 -1.94 0.59 119.26 118.92 1yw0 h ALA 154 Ca 0.82 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.38 1yw0 h ALA 154 Cb 2.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.06 1yw0 h ALA 154 CO -0.52 0.14 -0.29 0.78 0.00 0.00 0.00 179.25 179.35 1yw0 h GLY 155 N 0.34 0.92 2.00 0.00 0.00 -1.44 -2.30 103.07 102.60 1yw0 h GLY 155 Ca 0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 1yw0 h GLY 155 CO 0.01 0.82 -0.08 -1.61 0.00 0.00 0.00 176.54 175.68 1yw0 h GLN 156 N 0.65 0.00 -0.14 4.80 4.15 -0.80 0.16 115.11 123.92 1yw0 h GLN 156 Ca 0.07 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.35 1yw0 h GLN 156 Cb 0.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1yw0 h GLN 156 CO 0.08 0.08 -0.47 0.00 -1.93 0.00 0.00 178.83 176.59 1yw0 h ALA 157 N 1.92 0.24 -0.74 3.38 0.00 -0.47 0.21 119.26 123.81 1yw0 h ALA 157 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1yw0 h ALA 157 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yw0 h ALA 157 CO 0.01 0.40 0.30 0.00 0.00 0.00 0.00 179.25 179.96 1yw0 h ARG 158 N 0.19 1.09 -0.63 0.00 3.08 -0.72 -0.44 114.38 116.95 1yw0 h ARG 158 Ca -0.02 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1yw0 h ARG 158 Cb 1.09 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1yw0 h ARG 158 CO 0.10 0.88 0.07 1.25 -1.07 0.00 0.00 179.97 181.20 1yw0 h LEU 159 N 1.07 1.03 -0.54 3.04 5.85 -0.54 -2.97 115.31 122.24 1yw0 h LEU 159 Ca 0.25 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 1yw0 h LEU 159 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1yw0 h LEU 159 CO -0.02 1.04 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.80 1yw0 h ARG 160 N 0.98 0.94 -0.62 1.25 2.43 -0.11 -2.36 114.38 116.88 1yw0 h ARG 160 Ca 0.19 -0.40 0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1yw0 h ARG 160 Cb 0.47 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 1yw0 h ARG 160 CO 0.02 1.06 0.24 0.93 -1.51 0.00 0.00 179.97 180.71 1yw0 h GLU 161 N 0.81 0.42 -0.46 0.20 5.08 -0.94 -1.36 114.58 118.33 1yw0 h GLU 161 Ca 0.10 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1yw0 h GLU 161 Cb 0.79 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1yw0 h GLU 161 CO 0.07 0.28 -0.20 0.28 -1.00 0.00 0.00 179.01 178.43 1yw0 h VAL 162 N 0.43 1.27 -0.51 3.13 2.07 -1.42 -2.85 116.25 118.38 1yw0 h VAL 162 Ca 0.31 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.54 1yw0 h VAL 162 Cb 0.38 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1yw0 h VAL 162 CO -0.30 0.46 0.34 0.25 0.02 0.00 0.00 177.57 178.34 1yw0 h LEU 163 N 0.78 0.36 0.00 2.57 5.85 -0.79 -2.38 115.31 121.71 1yw0 h LEU 163 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1yw0 h LEU 163 Cb 0.78 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1yw0 h LEU 163 CO 0.06 0.23 -0.48 -0.62 -0.34 0.00 0.00 178.44 177.30 1yw0 n GLU 164 N -4.47 0.15 -4.15 1.25 1.02 -0.60 -3.45 120.64 110.39 1yw0 n GLU 164 Ca 0.07 0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 57.03 1yw0 n GLU 164 Cb 0.27 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 1yw0 n GLU 164 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yw0 s ALA 165 N -3.08 3.47 0.92 0.62 0.00 -0.90 -4.58 121.76 118.22 1yw0 s ALA 165 Ca 0.09 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.52 1yw0 s ALA 165 Cb 0.16 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 22.14 1yw0 s ALA 165 CO 0.69 0.34 0.65 -2.30 0.00 0.00 0.00 175.76 175.13 1yw0 n PRO 166 N -0.83 -0.28 -2.54 0.00 -0.02 -1.26 -4.92 135.00 125.15 1yw0 n PRO 166 Ca -0.08 -0.03 -0.24 0.00 -2.02 0.00 0.00 63.50 61.13 1yw0 n PRO 166 Cb 0.57 -2.02 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 1yw0 n PRO 166 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1yw0 s SER 167 N -2.15 4.07 0.12 2.55 1.04 -1.26 -4.82 113.70 113.24 1yw0 s SER 167 Ca 0.61 -0.41 -0.20 0.00 0.48 0.00 0.00 55.95 56.43 1yw0 s SER 167 Cb -0.23 0.16 -0.07 0.00 0.10 0.00 0.00 66.02 65.98 1yw0 s SER 167 CO 0.64 -2.07 1.76 0.25 0.98 0.00 0.00 173.24 174.80 1yw0 h LEU 168 N -0.71 0.24 -0.24 2.42 6.46 -1.63 0.24 115.31 122.08 1yw0 h LEU 168 Ca -0.36 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1yw0 h LEU 168 Cb 1.26 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 1yw0 h LEU 168 CO 0.37 0.19 0.14 0.22 -0.62 0.00 0.00 178.44 178.74 1yw0 h TYR 169 N 0.26 0.26 -0.83 1.25 -0.00 -1.83 -0.82 116.97 115.26 1yw0 h TYR 169 Ca 0.07 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.80 1yw0 h TYR 169 Cb -0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 36.73 36.60 1yw0 h TYR 169 CO -0.06 0.16 0.48 0.93 -0.00 0.00 0.00 178.16 179.67 1yw0 h GLU 170 N 0.29 1.15 -0.40 1.82 5.08 -1.79 -0.78 114.58 119.95 1yw0 h GLU 170 Ca 0.09 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1yw0 h GLU 170 Cb -0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1yw0 h GLU 170 CO -0.04 0.83 -0.05 0.93 -1.00 0.00 0.00 179.01 179.67 1yw0 h GLU 171 N 1.15 0.67 -0.08 2.33 4.39 -0.21 0.12 114.58 122.95 1yw0 h GLU 171 Ca 0.30 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.83 1yw0 h GLU 171 Cb -0.01 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1yw0 h GLU 171 CO -0.05 0.72 -0.04 0.35 -1.16 0.00 0.00 179.01 178.84 1yw0 h PHE 172 N 0.62 -0.08 -0.93 4.33 3.57 -0.16 0.25 116.94 124.55 1yw0 h PHE 172 Ca 0.12 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1yw0 h PHE 172 Cb 0.47 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1yw0 h PHE 172 CO 0.02 -0.06 0.60 -0.07 -2.23 0.00 0.00 178.31 176.58 1yw0 h LEU 173 N -0.03 1.02 -1.81 0.59 3.38 -0.59 0.15 115.31 118.02 1yw0 h LEU 173 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1yw0 h LEU 173 Cb 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1yw0 h LEU 173 CO -0.10 0.71 -0.14 0.03 0.09 0.00 0.00 178.44 179.03 1yw0 h ARG 174 N 1.19 0.00 0.01 1.13 3.08 0.03 -2.33 114.38 117.48 1yw0 h ARG 174 Ca 0.36 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 1yw0 h ARG 174 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1yw0 h ARG 174 CO -0.11 0.14 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.00 1yw0 h TYR 175 N 0.00 -0.01 -0.81 3.04 3.20 0.22 -3.08 116.97 119.52 1yw0 h TYR 175 Ca -0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1yw0 h TYR 175 Cb 0.39 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1yw0 h TYR 175 CO 0.00 0.53 0.43 -0.07 -1.64 0.00 0.00 178.16 177.41 1yw0 h LEU 176 N -0.56 0.55 -1.58 2.82 3.38 -0.61 -1.35 115.31 117.96 1yw0 h LEU 176 Ca -0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1yw0 h LEU 176 Cb 0.55 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1yw0 h LEU 176 CO 0.00 0.27 -0.02 0.00 0.09 0.00 0.00 178.44 178.79 1yw0 h ALA 177 N 1.50 1.66 0.00 1.53 0.00 -1.50 -0.87 119.26 121.59 1yw0 h ALA 177 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yw0 h ALA 177 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yw0 h ALA 177 CO -0.31 0.25 0.00 -2.13 0.00 0.00 0.00 179.25 177.06 1yw0 n ARG 178 N -4.38 0.34 -1.81 0.00 0.63 -0.51 -3.63 116.66 107.31 1yw0 n ARG 178 Ca -0.00 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1yw0 n ARG 178 Cb 0.18 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.65 1yw0 n ARG 178 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1yw0 n PHE 179 N -1.21 0.68 -0.45 -0.14 3.01 -0.34 -5.02 117.46 113.99 1yw0 n PHE 179 Ca 0.10 -1.34 0.00 0.00 1.01 0.00 0.00 57.45 57.22 1yw0 n PHE 179 Cb 0.12 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1yw0 n PHE 179 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yw0 n GLY 180 N -0.22 0.75 3.75 1.37 0.00 -1.23 -5.07 105.19 104.54 1yw0 n GLY 180 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1yw0 n GLY 180 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yw0 s HIS 181 N -2.52 3.55 -0.97 1.61 3.76 -1.16 -4.98 115.29 114.58 1yw0 s HIS 181 Ca 0.00 0.82 -0.26 0.00 -0.15 0.00 0.00 55.06 55.47 1yw0 s HIS 181 Cb 0.00 -2.41 -0.17 0.00 1.11 0.00 0.00 32.58 31.10 1yw0 s HIS 181 CO 0.00 0.32 2.20 0.00 -0.85 0.00 0.00 174.74 176.41 1yw0 s ALA 182 N 0.13 0.70 -0.24 -1.40 0.00 -1.26 -4.34 121.76 115.35 1yw0 s ALA 182 Ca 0.22 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1yw0 s ALA 182 Cb -0.15 -4.65 -0.03 0.00 0.00 0.00 0.00 23.12 18.29 1yw0 s ALA 182 CO 0.09 -6.33 0.07 0.42 0.00 0.00 0.00 175.76 170.01 1yw0 s ILE 183 N 15.44 4.42 0.11 0.00 -1.09 -1.26 -4.80 121.20 134.02 1yw0 s ILE 183 Ca 0.84 -0.14 -0.34 0.00 -2.23 0.00 0.00 60.65 58.78 1yw0 s ILE 183 Cb -0.08 -3.05 -0.18 0.00 -1.58 0.00 0.00 42.46 37.57 1yw0 s ILE 183 CO 0.13 0.36 0.99 -2.65 -1.23 0.00 0.00 174.94 172.53 1yw0 n PRO 184 N 4.67 0.48 -0.32 2.79 -0.02 -1.26 -4.85 135.00 136.48 1yw0 n PRO 184 Ca -0.16 0.17 0.18 0.00 -2.02 0.00 0.00 63.50 61.66 1yw0 n PRO 184 Cb 0.52 -1.56 0.42 0.00 -0.02 0.00 0.00 33.50 32.86 1yw0 n PRO 184 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1yw0 h GLN 185 N 2.74 0.54 0.00 -0.52 -0.00 -2.01 -2.38 115.11 113.49 1yw0 h GLN 185 Ca -0.43 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1yw0 h GLN 185 Cb 1.40 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.75 1yw0 h GLN 185 CO 0.66 0.36 0.31 -0.56 0.00 0.00 0.00 178.83 179.60 1yw0 h GLN 186 N 0.56 0.00 0.00 1.69 -0.00 -1.89 0.10 115.11 115.58 1yw0 h GLN 186 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 1yw0 h GLN 186 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.65 1yw0 h GLN 186 CO -0.32 0.00 -0.17 0.66 -0.00 0.00 0.00 178.83 179.00 1yw0 n TYR 187 N -2.11 0.08 -0.08 0.06 4.01 -0.90 -3.25 117.16 114.98 1yw0 n TYR 187 Ca -0.01 0.02 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1yw0 n TYR 187 Cb 0.34 -0.46 0.02 0.00 -0.31 0.00 0.00 39.34 38.92 1yw0 n TYR 187 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1yw0 h GLN 188 N 0.00 0.81 -1.64 -0.72 1.08 -1.01 -3.45 115.11 110.17 1yw0 h GLN 188 Ca 0.00 -0.43 0.09 0.00 -1.45 0.00 0.00 58.65 56.86 1yw0 h GLN 188 Cb 0.53 0.02 -0.24 0.00 -0.05 0.00 0.00 27.48 27.74 1yw0 h GLN 188 CO 0.00 1.07 0.17 0.00 -0.95 0.00 0.00 178.83 179.12 1yw0 s ALA 189 N -4.32 -2.21 0.00 3.87 0.00 -1.20 -5.17 121.76 112.74 1yw0 s ALA 189 Ca -0.10 2.26 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1yw0 s ALA 189 Cb 0.11 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1yw0 s ALA 189 CO 0.86 -0.56 0.00 2.89 0.00 0.00 0.00 175.76 178.96 1yw0 n ARG 190 N 4.38 0.00 -2.90 0.00 1.85 -1.25 -4.83 116.66 113.91 1yw0 n ARG 190 Ca -0.16 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.25 1yw0 n ARG 190 Cb 0.56 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.93 1yw0 n ARG 190 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1yw0 s ASP 191 N -0.87 6.28 0.24 2.89 3.68 -1.26 -4.90 116.67 122.73 1yw0 s ASP 191 Ca 0.00 -1.28 0.18 0.00 2.13 0.00 0.00 52.55 53.58 1yw0 s ASP 191 Cb 0.00 -2.40 0.91 0.00 -1.45 0.00 0.00 42.92 39.98 1yw0 s ASP 191 CO 0.00 -1.32 1.55 0.79 0.13 0.00 0.00 175.17 176.32 1yw0 n TRP 192 N 7.31 0.59 0.52 -5.34 7.02 -1.26 -2.92 117.44 123.35 1yw0 n TRP 192 Ca 0.02 0.29 0.07 0.00 -1.02 0.00 0.00 57.50 56.85 1yw0 n TRP 192 Cb 0.46 -0.96 0.30 0.00 -2.42 0.00 0.00 31.31 28.69 1yw0 n TRP 192 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1yw0 n THR 193 N -2.09 0.95 -3.76 -0.99 -2.24 -1.22 -4.63 114.28 100.30 1yw0 n THR 193 Ca -0.00 0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.66 1yw0 n THR 193 Cb 0.08 -1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 67.22 1yw0 n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yw0 s ALA 194 N -2.87 3.68 0.07 6.98 0.00 -1.15 -4.58 121.76 123.89 1yw0 s ALA 194 Ca 0.08 -0.69 -0.33 0.00 0.00 0.00 0.00 51.96 51.02 1yw0 s ALA 194 Cb 0.09 -2.14 -0.12 0.00 0.00 0.00 0.00 23.12 20.94 1yw0 s ALA 194 CO 0.23 0.18 1.74 0.00 0.00 0.00 0.00 175.76 177.92 1yw0 n ALA 195 N 3.45 1.42 -1.41 0.00 0.00 -1.26 -4.85 120.51 117.86 1yw0 n ALA 195 Ca -0.16 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.18 1yw0 n ALA 195 Cb 0.52 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 1yw0 n ALA 195 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1yw0 n HIS 196 N 5.05 -0.61 -4.54 0.00 -0.00 -1.26 -4.97 115.22 108.89 1yw0 n HIS 196 Ca 0.19 0.80 -0.34 0.00 0.46 0.00 0.00 57.72 58.83 1yw0 n HIS 196 Cb 0.31 -1.96 -0.11 0.00 -0.12 0.00 0.00 29.99 28.11 1yw0 n HIS 196 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1yw0 s VAL 197 N -1.23 3.88 0.16 3.57 1.01 -1.26 -5.06 120.40 121.46 1yw0 s VAL 197 Ca 0.62 -0.41 -0.33 0.00 0.00 0.00 0.00 61.98 61.86 1yw0 s VAL 197 Cb -0.79 -2.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.82 1yw0 s VAL 197 CO 0.58 0.59 1.14 0.00 0.00 0.00 0.00 175.10 177.41 1yw0 n ALA 198 N 2.36 -1.08 -4.04 5.51 0.00 -1.26 -4.95 120.51 117.05 1yw0 n ALA 198 Ca -0.18 0.47 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 1yw0 n ALA 198 Cb 0.53 -1.99 -0.16 0.00 0.00 0.00 0.00 19.45 17.83 1yw0 n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yw0 s ASP 199 N -0.02 3.06 0.23 0.00 -1.08 -1.26 -5.01 116.67 112.59 1yw0 s ASP 199 Ca 0.75 -0.62 -0.02 0.00 -0.52 0.00 0.00 52.55 52.14 1yw0 s ASP 199 Cb -0.89 -1.43 0.24 0.00 -1.46 0.00 0.00 42.92 39.38 1yw0 s ASP 199 CO 0.52 0.00 1.62 0.44 0.52 0.00 0.00 175.17 178.28 1yw0 h ASP 200 N 7.87 0.64 0.24 -0.34 3.45 -2.04 -2.91 116.42 123.32 1yw0 h ASP 200 Ca -0.43 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 56.77 1yw0 h ASP 200 Cb 1.15 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1yw0 h ASP 200 CO 0.61 0.92 0.00 0.35 -1.57 0.00 0.00 179.24 179.55 1yw0 n THR 201 N -4.07 1.49 0.14 0.35 -2.24 -1.26 -1.78 114.28 106.92 1yw0 n THR 201 Ca -0.01 0.40 0.09 0.00 -2.27 0.00 0.00 64.05 62.26 1yw0 n THR 201 Cb 0.47 -1.29 0.05 0.00 -2.10 0.00 0.00 70.33 67.46 1yw0 n THR 201 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1yw0 h LEU 202 N 0.00 0.00 -0.14 3.22 4.07 -1.87 -3.39 115.31 117.20 1yw0 h LEU 202 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1yw0 h LEU 202 Cb 0.12 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.79 1yw0 h LEU 202 CO 0.00 0.15 -0.36 -0.09 -1.08 0.00 0.00 178.44 177.06 1yw0 h ARG 203 N 0.00 -0.42 -0.09 1.13 2.43 -1.50 -1.95 114.38 113.99 1yw0 h ARG 203 Ca -0.02 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1yw0 h ARG 203 Cb 1.14 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1yw0 h ARG 203 CO 0.02 -0.28 0.06 -1.00 -1.51 0.00 0.00 179.97 177.26 1yw0 h PRO 204 N -0.43 0.02 -0.20 0.20 0.13 -1.78 0.07 132.00 130.01 1yw0 h PRO 204 Ca 0.09 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1yw0 h PRO 204 Cb 0.58 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1yw0 h PRO 204 CO -0.38 0.01 0.10 0.28 -0.23 0.00 0.00 178.00 177.78 1yw0 h VAL 205 N 0.02 1.13 0.00 1.56 2.07 -1.58 -1.74 116.25 117.71 1yw0 h VAL 205 Ca 0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1yw0 h VAL 205 Cb 0.14 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1yw0 h VAL 205 CO -0.00 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.20 1yw0 n PHE 206 N -4.87 0.59 -0.03 1.57 3.72 -0.78 -2.85 117.46 114.81 1yw0 n PHE 206 Ca -0.04 0.18 -0.15 0.00 -0.05 0.00 0.00 57.45 57.40 1yw0 n PHE 206 Cb 0.09 -0.80 -0.11 0.00 -0.94 0.00 0.00 39.48 37.72 1yw0 n PHE 206 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1yw0 h GLU 207 N 0.00 0.16 -0.67 -1.08 5.08 -0.56 -3.15 114.58 114.35 1yw0 h GLU 207 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1yw0 h GLU 207 Cb 0.58 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1yw0 h GLU 207 CO 0.00 0.87 0.42 -0.09 -1.00 0.00 0.00 179.01 179.21 1yw0 h ARG 208 N -0.49 0.90 0.34 2.33 2.43 -1.27 -2.28 114.38 116.34 1yw0 h ARG 208 Ca -0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1yw0 h ARG 208 Cb 0.93 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1yw0 h ARG 208 CO 0.04 0.62 -0.31 0.82 -1.51 0.00 0.00 179.97 179.63 1yw0 h ILE 209 N 0.91 0.35 0.00 1.20 2.04 -1.62 -2.17 117.51 118.22 1yw0 h ILE 209 Ca 0.24 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 1yw0 h ILE 209 Cb -0.06 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1yw0 h ILE 209 CO -0.05 0.00 -0.14 1.88 0.00 0.00 0.00 178.15 179.85 1yw0 h TYR 210 N -0.67 0.00 0.12 1.37 0.05 -1.48 -3.03 116.97 113.32 1yw0 h TYR 210 Ca -0.02 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.49 1yw0 h TYR 210 Cb 0.60 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.37 1yw0 h TYR 210 CO -0.18 0.14 -1.12 0.93 -1.05 0.00 0.00 178.16 176.87 1yw0 h GLU 211 N 0.00 0.55 -2.21 4.88 5.08 -1.23 -3.36 114.58 118.29 1yw0 h GLU 211 Ca -0.00 -0.75 -0.80 0.00 -1.00 0.00 0.00 59.36 56.81 1yw0 h GLU 211 Cb 0.27 0.25 -0.27 0.00 0.50 0.00 0.00 28.75 29.51 1yw0 h GLU 211 CO 0.02 1.33 1.08 0.09 -1.00 0.00 0.00 179.01 180.53 1yw0 n ASN 212 N -3.89 7.41 0.15 1.42 3.02 -0.83 -4.90 115.26 117.65 1yw0 n ASN 212 Ca -0.14 -3.70 0.15 0.00 -0.03 0.00 0.00 54.58 50.86 1yw0 n ASN 212 Cb 0.93 -1.16 0.72 0.00 -0.61 0.00 0.00 39.78 39.67 1yw0 n ASN 212 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1yw0 h THR 213 N 2.18 0.74 -0.52 3.41 1.35 -1.72 -1.44 112.91 116.92 1yw0 h THR 213 Ca 0.55 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 66.31 1yw0 h THR 213 Cb 0.26 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 1yw0 h THR 213 CO 1.24 0.00 -0.08 0.44 -0.25 0.00 0.00 175.52 176.87 1yw0 h ASP 214 N 0.00 0.93 0.12 5.36 3.32 -1.91 -2.37 116.42 121.88 1yw0 h ASP 214 Ca 0.12 -0.28 -0.22 0.00 0.02 0.00 0.00 57.03 56.66 1yw0 h ASP 214 Cb 0.51 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1yw0 h ASP 214 CO -0.00 1.03 -1.07 -0.09 -1.72 0.00 0.00 179.24 177.39 1yw0 h ARG 215 N 0.85 0.26 -0.95 3.56 1.12 -1.71 -3.37 114.38 114.13 1yw0 h ARG 215 Ca 0.14 -0.45 -0.62 0.00 -1.11 0.00 0.00 59.98 57.94 1yw0 h ARG 215 Cb 0.61 0.17 -0.30 0.00 -0.01 0.00 0.00 29.97 30.44 1yw0 h ARG 215 CO 0.04 1.21 0.64 0.66 -3.11 0.00 0.00 179.97 179.42 1yw0 n TYR 216 N -4.06 3.08 -0.19 2.20 4.01 -0.63 -4.74 117.16 116.84 1yw0 n TYR 216 Ca -0.19 -2.71 0.11 0.00 -0.16 0.00 0.00 57.90 54.96 1yw0 n TYR 216 Cb 0.85 -1.23 0.43 0.00 -0.31 0.00 0.00 39.34 39.07 1yw0 n TYR 216 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1yw0 h TRP 217 N 1.81 0.65 0.11 -0.72 5.08 -1.60 0.14 115.95 121.42 1yw0 h TRP 217 Ca 0.58 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.56 1yw0 h TRP 217 Cb 1.26 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1yw0 h TRP 217 CO 1.40 0.28 -0.05 0.00 -1.28 0.00 0.00 178.44 178.78 1yw0 h ARG 218 N 0.58 -0.14 -0.16 0.12 3.08 -1.89 -1.49 114.38 114.48 1yw0 h ARG 218 Ca 0.36 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.44 1yw0 h ARG 218 Cb 0.61 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1yw0 h ARG 218 CO -0.13 0.17 0.06 0.93 -1.07 0.00 0.00 179.97 179.93 1yw0 h GLU 219 N -0.46 0.13 -0.74 0.04 3.07 -1.83 -2.24 114.58 112.55 1yw0 h GLU 219 Ca -0.01 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.97 1yw0 h GLU 219 Cb 0.38 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.17 1yw0 h GLU 219 CO 0.02 0.09 0.31 -0.92 -1.40 0.00 0.00 179.01 177.11 1yw0 h TYR 220 N 0.14 0.53 -0.64 4.33 3.20 -0.72 0.77 116.97 124.57 1yw0 h TYR 220 Ca 0.07 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1yw0 h TYR 220 Cb 0.04 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1yw0 h TYR 220 CO -0.11 0.09 0.10 0.77 -1.64 0.00 0.00 178.16 177.37 1yw0 h SER 221 N 0.47 1.00 0.24 -2.11 0.02 -0.96 -2.43 113.55 109.78 1yw0 h SER 221 Ca 0.40 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.98 1yw0 h SER 221 Cb 0.58 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1yw0 h SER 221 CO -0.38 0.99 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.67 1yw0 h LEU 222 N 0.98 0.37 -0.27 5.07 3.38 -0.66 -1.16 115.31 123.02 1yw0 h LEU 222 Ca 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1yw0 h LEU 222 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1yw0 h LEU 222 CO 0.01 0.86 0.09 0.00 0.09 0.00 0.00 178.44 179.49 1yw0 h GLU 224 N 0.28 1.09 -0.99 0.00 4.39 -1.35 -1.84 114.58 116.16 1yw0 h GLU 224 Ca 0.09 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1yw0 h GLU 224 Cb 0.24 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 1yw0 h GLU 224 CO -0.00 0.96 0.65 -0.44 -1.16 0.00 0.00 179.01 179.02 1yw0 h ASP 225 N 1.03 1.14 -0.30 1.42 3.32 -0.97 -0.98 116.42 121.08 1yw0 h ASP 225 Ca 0.22 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 1yw0 h ASP 225 Cb 0.37 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1yw0 h ASP 225 CO 0.00 0.83 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.11 1yw0 h LEU 226 N 1.34 0.76 -0.61 1.55 3.38 -0.89 -1.31 115.31 119.54 1yw0 h LEU 226 Ca 0.36 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1yw0 h LEU 226 Cb -0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1yw0 h LEU 226 CO -0.08 0.93 0.03 0.58 0.09 0.00 0.00 178.44 179.99 1yw0 h VAL 227 N 0.68 1.26 0.10 1.22 2.07 -0.82 -1.16 116.25 119.60 1yw0 h VAL 227 Ca 0.10 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1yw0 h VAL 227 Cb 0.66 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1yw0 h VAL 227 CO 0.05 0.41 -0.20 0.44 0.02 0.00 0.00 177.57 178.28 1yw0 h ASP 228 N 0.95 -0.57 -0.41 0.57 3.32 -0.81 0.24 116.42 119.72 1yw0 h ASP 228 Ca 0.17 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.36 1yw0 h ASP 228 Cb 0.53 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 1yw0 h ASP 228 CO 0.03 -0.28 0.08 0.58 -1.72 0.00 0.00 179.24 177.93 1yw0 h VAL 229 N -0.38 0.79 -0.09 -1.35 2.07 -1.07 0.46 116.25 116.69 1yw0 h VAL 229 Ca 0.03 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1yw0 h VAL 229 Cb 0.40 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1yw0 h VAL 229 CO -0.12 0.04 -0.44 -0.08 0.02 0.00 0.00 177.57 176.99 1yw0 h GLU 230 N 0.22 0.21 -0.04 1.57 4.81 -0.98 -2.17 114.58 118.20 1yw0 h GLU 230 Ca 0.20 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1yw0 h GLU 230 Cb 0.24 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1yw0 h GLU 230 CO -0.26 0.61 -0.42 1.15 -0.73 0.00 0.00 179.01 179.36 1yw0 h THR 231 N 0.17 1.44 -0.46 0.32 2.02 0.38 -2.14 112.91 114.65 1yw0 h THR 231 Ca 0.01 -1.89 -0.02 0.00 0.77 0.00 0.00 66.41 65.28 1yw0 h THR 231 Cb 0.85 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1yw0 h THR 231 CO 0.07 0.54 0.20 -0.61 0.37 0.00 0.00 175.52 176.09 1yw0 h GLN 232 N -0.17 0.64 -0.41 6.66 5.75 -0.12 -1.86 115.11 125.60 1yw0 h GLN 232 Ca -0.04 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 1yw0 h GLN 232 Cb 1.11 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.52 1yw0 h GLN 232 CO 0.08 0.52 -0.13 0.35 -2.65 0.00 0.00 178.83 177.01 1yw0 h PHE 233 N 0.64 0.81 -0.17 3.99 3.04 -1.37 -2.44 116.94 121.43 1yw0 h PHE 233 Ca 0.16 -0.15 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1yw0 h PHE 233 Cb 0.10 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1yw0 h PHE 233 CO 0.01 0.82 0.01 1.96 -2.02 0.00 0.00 178.31 179.08 1yw0 h GLN 234 N 0.66 0.30 -0.90 1.11 1.08 -0.66 -2.43 115.11 114.28 1yw0 h GLN 234 Ca 0.11 -0.09 0.12 0.00 -1.45 0.00 0.00 58.65 57.33 1yw0 h GLN 234 Cb 0.59 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.91 1yw0 h GLN 234 CO 0.04 0.51 0.53 1.25 -0.95 0.00 0.00 178.83 180.20 1yw0 h LEU 235 N 0.06 0.74 -0.54 1.46 5.85 -1.29 0.18 115.31 121.77 1yw0 h LEU 235 Ca 0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1yw0 h LEU 235 Cb 0.37 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1yw0 h LEU 235 CO 0.01 0.39 0.31 -0.25 -0.34 0.00 0.00 178.44 178.55 1yw0 h TRP 236 N 0.83 0.73 -0.29 1.25 7.01 -1.24 -0.07 115.95 124.17 1yw0 h TRP 236 Ca 0.45 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.33 1yw0 h TRP 236 Cb 0.48 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1yw0 h TRP 236 CO -0.04 0.53 -0.29 0.00 -2.79 0.00 0.00 178.44 175.84 1yw0 h ARG 237 N 0.73 0.59 -0.14 2.65 3.08 -0.75 -1.40 114.38 119.14 1yw0 h ARG 237 Ca 0.19 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1yw0 h ARG 237 Cb 0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1yw0 h ARG 237 CO -0.03 0.82 -0.03 0.35 -1.07 0.00 0.00 179.97 180.01 1yw0 h PHE 238 N 0.51 0.30 -0.32 3.04 3.57 -0.67 -2.98 116.94 120.40 1yw0 h PHE 238 Ca 0.07 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1yw0 h PHE 238 Cb 0.76 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1yw0 h PHE 238 CO 0.03 0.54 0.07 0.00 -2.23 0.00 0.00 178.31 176.73 1yw0 h ARG 239 N -0.03 0.18 -0.68 1.11 2.47 -0.96 -2.08 114.38 114.40 1yw0 h ARG 239 Ca 0.04 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1yw0 h ARG 239 Cb 0.44 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1yw0 h ARG 239 CO 0.01 0.12 0.00 1.58 0.56 0.00 0.00 179.97 182.24 1yw0 n HIS 240 N -5.08 0.00 0.00 3.04 -0.00 -0.53 -1.97 115.22 110.67 1yw0 n HIS 240 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1yw0 n HIS 240 Cb 0.13 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 1yw0 n HIS 240 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1yw0 n ARG 242 N 0.51 0.00 -0.07 1.57 5.12 -0.78 -2.30 116.66 120.70 1yw0 n ARG 242 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1yw0 n ARG 242 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 1yw0 n ARG 242 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1yw0 h THR 243 N 0.00 1.28 0.00 0.55 2.02 -1.68 -1.80 112.91 113.28 1yw0 h THR 243 Ca 0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1yw0 h THR 243 Cb 0.00 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1yw0 h THR 243 CO 0.00 0.53 0.00 0.52 0.37 0.00 0.00 175.52 176.94 1yw0 n VAL 244 N -4.03 0.16 0.00 3.16 0.31 -0.97 -1.91 118.33 115.04 1yw0 n VAL 244 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1yw0 n VAL 244 Cb 0.56 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 1yw0 n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1yw0 n ARG 246 N 0.81 0.00 -0.13 5.55 1.85 -0.68 -1.03 116.66 123.03 1yw0 n ARG 246 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 1yw0 n ARG 246 Cb 0.09 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.40 1yw0 n ARG 246 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1yw0 n VAL 247 N 0.00 1.43 -0.02 8.89 0.31 -0.80 -4.51 118.33 123.63 1yw0 n VAL 247 Ca 0.00 -0.43 0.02 0.00 -0.01 0.00 0.00 64.34 63.92 1yw0 n VAL 247 Cb 0.00 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.18 1yw0 n VAL 247 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1yw0 n ILE 248 N -3.84 0.18 -4.57 2.52 5.41 -0.20 -4.50 119.36 114.37 1yw0 n ILE 248 Ca -0.49 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.01 1yw0 n ILE 248 Cb 0.90 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.79 1yw0 n ILE 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yw0 n GLY 249 N 2.14 -1.33 3.67 7.39 0.00 -0.52 -5.16 105.19 111.38 1yw0 n GLY 249 Ca -0.05 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 1yw0 n GLY 249 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yw0 n PHE 250 N -1.05 2.43 0.00 1.61 -0.00 -1.26 -5.00 117.46 114.19 1yw0 n PHE 250 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 1yw0 n PHE 250 Cb 0.00 -2.74 0.00 0.00 -0.00 0.00 0.00 39.48 36.74 1yw0 n PHE 250 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1yw0 n ALA 266 N 7.19 0.00 -2.21 3.13 0.00 -1.26 -5.28 120.51 122.08 1yw0 n ALA 266 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.42 1yw0 n ALA 266 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.83 1yw0 n ALA 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yw0 s LEU 267 N 0.00 3.48 -0.45 0.00 1.43 -1.26 -4.98 118.68 116.90 1yw0 s LEU 267 Ca 0.00 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 1yw0 s LEU 267 Cb 0.00 -3.21 0.54 0.00 0.03 0.00 0.00 46.19 43.55 1yw0 s LEU 267 CO 0.00 -0.87 1.75 0.00 0.23 0.00 0.00 176.35 177.46 1yw0 n ALA 268 N -2.25 5.40 -1.90 4.21 0.00 -1.26 -5.03 120.51 119.67 1yw0 n ALA 268 Ca 0.03 -3.23 -0.32 0.00 0.00 0.00 0.00 53.44 49.93 1yw0 n ALA 268 Cb 0.58 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1yw0 n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yw0 s LEU 269 N -3.47 3.59 0.03 0.00 1.43 -1.26 -5.07 118.68 113.93 1yw0 s LEU 269 Ca 0.55 1.47 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1yw0 s LEU 269 Cb 0.46 -4.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.24 1yw0 s LEU 269 CO 0.04 -0.61 -0.09 0.28 0.23 0.00 0.00 176.35 176.20 1yw0 s THR 270 N -2.69 0.64 -0.21 5.49 -1.32 -1.26 -5.06 115.64 111.23 1yw0 s THR 270 Ca 0.57 -0.90 0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1yw0 s THR 270 Cb -0.10 -0.64 -0.20 0.00 -1.51 0.00 0.00 72.50 70.04 1yw0 s THR 270 CO 0.35 -0.21 -0.01 0.49 -2.21 0.00 0.00 174.62 173.03 1yw0 n PHE 271 N 1.83 0.37 -3.34 9.09 3.72 -1.26 -4.72 117.46 123.15 1yw0 n PHE 271 Ca -0.20 0.08 -0.26 0.00 -0.05 0.00 0.00 57.45 57.02 1yw0 n PHE 271 Cb 0.55 -1.05 -0.08 0.00 -0.94 0.00 0.00 39.48 37.97 1yw0 n PHE 271 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1yw0 n PHE 272 N -3.27 2.68 -0.22 1.38 3.72 -1.26 -4.96 117.46 115.52 1yw0 n PHE 272 Ca -0.40 -4.01 -0.08 0.00 -0.05 0.00 0.00 57.45 52.91 1yw0 n PHE 272 Cb 1.02 -0.50 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 1yw0 n PHE 272 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1yw0 h PRO 273 N 4.06 -0.08 -0.56 -1.08 0.11 -2.00 -2.07 132.00 130.38 1yw0 h PRO 273 Ca 0.16 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.33 1yw0 h PRO 273 Cb 0.71 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1yw0 h PRO 273 CO 0.74 -0.06 0.37 1.05 -0.21 0.00 0.00 178.00 179.90 1yw0 h GLU 274 N -0.09 0.55 -0.43 1.05 9.09 -1.94 0.24 114.58 123.05 1yw0 h GLU 274 Ca 0.09 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.42 1yw0 h GLU 274 Cb 0.32 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 1yw0 h GLU 274 CO -0.56 0.37 0.06 -0.07 0.05 0.00 0.00 179.01 178.86 1yw0 h LEU 275 N 0.57 0.62 0.23 3.06 3.38 -1.80 -1.23 115.31 120.14 1yw0 h LEU 275 Ca 0.23 -0.11 -0.34 0.00 0.09 0.00 0.00 57.88 57.75 1yw0 h LEU 275 Cb 0.21 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 40.83 1yw0 h LEU 275 CO -0.07 0.65 -1.53 -0.26 0.09 0.00 0.00 178.44 177.32 1yw0 h PHE 276 N 0.64 0.89 -0.38 1.13 -1.00 -0.99 -3.36 116.94 113.87 1yw0 h PHE 276 Ca 0.14 -0.65 0.00 0.00 2.81 0.00 0.00 57.97 60.27 1yw0 h PHE 276 Cb 0.31 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1yw0 h PHE 276 CO 0.01 1.57 0.24 -0.44 -1.61 0.00 0.00 178.31 178.08 1yw0 h ASP 277 N 0.13 0.44 -1.39 2.17 3.32 -0.38 -2.93 116.42 117.79 1yw0 h ASP 277 Ca -0.27 -0.03 0.40 0.00 0.02 0.00 0.00 57.03 57.15 1yw0 h ASP 277 Cb 2.14 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 41.53 1yw0 h ASP 277 CO 0.25 0.34 1.04 1.62 -1.72 0.00 0.00 179.24 180.78 1yw0 h VAL 278 N 0.50 0.24 -1.07 -1.35 3.04 -1.37 -1.61 116.25 114.63 1yw0 h VAL 278 Ca 0.14 0.00 0.30 0.00 -1.01 0.00 0.00 66.70 66.13 1yw0 h VAL 278 Cb -0.02 0.26 -0.12 0.00 -2.01 0.00 0.00 31.29 29.40 1yw0 h VAL 278 CO -0.03 0.00 0.67 0.03 -1.01 0.00 0.00 177.57 177.23 1yw0 h ARG 279 N 0.00 0.35 0.00 4.17 -0.00 -1.71 0.17 114.38 117.36 1yw0 h ARG 279 Ca 0.66 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 60.12 1yw0 h ARG 279 Cb 2.74 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 32.63 1yw0 h ARG 279 CO -0.01 0.23 0.00 0.25 0.00 0.00 0.00 179.97 180.45 1yw0 n THR 280 N -4.77 0.54 0.00 2.04 -2.24 -0.61 -3.93 114.28 105.31 1yw0 n THR 280 Ca 0.29 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 1yw0 n THR 280 Cb 0.97 -0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1yw0 n THR 280 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yw0 n SER 281 N -1.82 1.91 -4.66 3.42 3.41 -0.02 -5.03 113.62 110.84 1yw0 n SER 281 Ca 0.05 -0.31 -0.46 0.00 -0.26 0.00 0.00 58.87 57.89 1yw0 n SER 281 Cb 0.30 1.00 -0.04 0.00 -0.26 0.00 0.00 64.21 65.21 1yw0 n SER 281 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1yw0 n VAL 282 N -1.19 0.38 -1.09 -3.33 3.14 -0.81 -3.02 118.33 112.42 1yw0 n VAL 282 Ca 0.00 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1yw0 n VAL 282 Cb 0.00 -1.44 0.00 0.00 -1.06 0.00 0.00 33.84 31.34 1yw0 n VAL 282 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yw0 n GLY 283 N 2.83 0.54 0.00 7.55 0.00 -1.26 -5.06 105.19 109.79 1yw0 n GLY 283 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1yw0 n GLY 283 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65