#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu9 n GLU 4 N 0.00 0.00 0.00 5.31 2.13 -1.26 -4.74 120.64 122.08 2yu9 n GLU 4 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2yu9 n GLU 4 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2yu9 n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2yu9 n GLY 5 N 0.00 2.68 2.24 8.31 0.00 -1.26 -5.04 105.19 112.13 2yu9 n GLY 5 Ca 0.00 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 2yu9 n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2yu9 n PRO 6 N 0.00 0.00 -4.38 1.61 -0.02 -1.26 -4.97 135.00 125.98 2yu9 n PRO 6 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 2yu9 n PRO 6 Cb 0.00 -0.95 -0.11 0.00 -0.02 0.00 0.00 33.50 32.42 2yu9 n PRO 6 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2yu9 s GLN 7 N -0.04 2.01 0.11 -0.52 -1.52 -0.21 -4.96 119.66 114.53 2yu9 s GLN 7 Ca 0.57 -1.05 0.09 0.00 -1.95 0.00 0.00 55.36 53.03 2yu9 s GLN 7 Cb -0.80 -2.22 -0.04 0.00 -0.22 0.00 0.00 33.01 29.73 2yu9 s GLN 7 CO 0.37 0.51 -0.24 0.08 -0.25 0.00 0.00 175.29 175.76 2yu9 s VAL 8 N -1.10 1.98 -0.37 1.09 1.01 -1.26 0.08 120.40 121.82 2yu9 s VAL 8 Ca 0.18 -1.63 0.03 0.00 0.00 0.00 0.00 61.98 60.56 2yu9 s VAL 8 Cb -0.11 -1.77 0.15 0.00 0.00 0.00 0.00 36.38 34.66 2yu9 s VAL 8 CO 0.10 0.03 0.36 -0.75 0.00 0.00 0.00 175.10 174.84 2yu9 s LYS 9 N -1.93 0.64 0.37 2.72 2.20 -1.02 -4.96 119.74 117.77 2yu9 s LYS 9 Ca 0.10 -0.96 -0.26 0.00 -0.36 0.00 0.00 55.97 54.49 2yu9 s LYS 9 Cb -0.10 -0.81 -0.12 0.00 -1.51 0.00 0.00 37.83 35.29 2yu9 s LYS 9 CO 0.05 -1.20 1.05 -0.89 -0.36 0.00 0.00 175.35 173.99 2yu9 n ILE 10 N 4.17 2.24 -0.02 5.43 2.08 -1.26 -2.60 119.36 129.39 2yu9 n ILE 10 Ca 0.12 -0.50 -0.05 0.00 0.56 0.00 0.00 62.75 62.88 2yu9 n ILE 10 Cb 0.44 -1.17 -0.02 0.00 -0.75 0.00 0.00 39.64 38.14 2yu9 n ILE 10 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2yu9 n ARG 11 N 0.37 0.27 -5.01 0.38 1.74 0.11 -4.91 116.66 109.61 2yu9 n ARG 11 Ca 0.09 0.11 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2yu9 n ARG 11 Cb 0.37 -0.96 -0.15 0.00 -1.02 0.00 0.00 32.46 30.70 2yu9 n ARG 11 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2yu9 s GLU 12 N -2.43 1.87 -0.41 5.56 2.02 -1.12 -4.99 118.70 119.19 2yu9 s GLU 12 Ca -0.15 -1.05 0.07 0.00 0.02 0.00 0.00 54.97 53.86 2yu9 s GLU 12 Cb 0.02 -1.97 0.22 0.00 0.10 0.00 0.00 34.13 32.50 2yu9 s GLU 12 CO 0.22 0.52 0.50 0.00 0.02 0.00 0.00 175.26 176.52 2yu9 n ALA 13 N 1.97 2.08 -1.67 5.21 0.00 -1.25 0.51 120.51 127.36 2yu9 n ALA 13 Ca -0.17 -3.06 -0.29 0.00 0.00 0.00 0.00 53.44 49.93 2yu9 n ALA 13 Cb 0.52 -0.86 0.13 0.00 0.00 0.00 0.00 19.45 19.24 2yu9 n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2yu9 s SER 14 N -0.78 3.68 0.38 0.00 1.04 0.87 -4.94 113.70 113.95 2yu9 s SER 14 Ca 0.34 0.82 0.27 0.00 0.48 0.00 0.00 55.95 57.86 2yu9 s SER 14 Cb 0.13 -1.30 1.32 0.00 0.10 0.00 0.00 66.02 66.26 2yu9 s SER 14 CO -0.15 -2.43 1.82 0.11 0.98 0.00 0.00 173.24 173.57 2yu9 h LYS 15 N -1.42 0.00 0.00 4.02 6.56 -2.02 -3.14 116.57 120.57 2yu9 h LYS 15 Ca -0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2yu9 h LYS 15 Cb 1.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 2yu9 h LYS 15 CO 0.60 0.00 -0.24 -0.25 -2.06 0.00 0.00 179.45 177.50 2yu9 n ASP 16 N -2.47 1.20 -3.81 0.86 10.43 -1.26 -4.08 116.55 117.42 2yu9 n ASP 16 Ca -0.00 -0.27 -0.17 0.00 2.57 0.00 0.00 54.79 56.92 2yu9 n ASP 16 Cb 0.14 0.77 -0.16 0.00 1.84 0.00 0.00 41.12 43.71 2yu9 n ASP 16 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2yu9 s ASN 17 N -1.01 0.39 -0.26 -2.24 0.02 -1.19 -2.82 114.94 107.82 2yu9 s ASN 17 Ca 0.00 -0.02 -0.02 0.00 -1.02 0.00 0.00 52.86 51.80 2yu9 s ASN 17 Cb 0.00 -0.20 0.03 0.00 0.02 0.00 0.00 41.25 41.10 2yu9 s ASN 17 CO 0.00 -0.10 -0.04 -0.69 0.02 0.00 0.00 177.10 176.29 2yu9 s VAL 18 N 1.04 2.97 -0.17 1.60 1.01 -0.71 -0.09 120.40 126.05 2yu9 s VAL 18 Ca -0.10 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.73 2yu9 s VAL 18 Cb -0.13 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2yu9 s VAL 18 CO -0.02 0.12 0.05 -0.62 0.00 0.00 0.00 175.10 174.63 2yu9 s ASP 19 N 1.32 5.55 0.20 3.32 -1.08 0.18 -1.63 116.67 124.54 2yu9 s ASP 19 Ca -0.01 0.08 -0.17 0.00 -0.52 0.00 0.00 52.55 51.93 2yu9 s ASP 19 Cb -0.17 -1.92 0.02 0.00 -1.46 0.00 0.00 42.92 39.39 2yu9 s ASP 19 CO -0.03 0.20 0.52 0.72 0.52 0.00 0.00 175.17 177.10 2yu9 s PHE 20 N 0.22 -0.08 0.34 -5.34 -0.12 -0.85 0.09 117.98 112.24 2yu9 s PHE 20 Ca 0.03 -0.27 0.07 0.00 -0.05 0.00 0.00 56.93 56.72 2yu9 s PHE 20 Cb -0.12 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2yu9 s PHE 20 CO 0.01 -0.93 0.28 0.42 -0.05 0.00 0.00 175.22 174.95 2yu9 s ILE 21 N -3.89 3.50 -0.07 -4.49 1.01 -1.07 -3.06 121.20 113.12 2yu9 s ILE 21 Ca 0.10 -1.39 -0.02 0.00 0.00 0.00 0.00 60.65 59.34 2yu9 s ILE 21 Cb -0.01 -3.17 0.04 0.00 0.01 0.00 0.00 42.46 39.32 2yu9 s ILE 21 CO -0.02 -0.17 0.05 -0.22 0.00 0.00 0.00 174.94 174.58 2yu9 s LEU 22 N -3.98 0.30 0.07 2.97 2.96 -0.82 -2.42 118.68 117.75 2yu9 s LEU 22 Ca 0.41 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.27 2yu9 s LEU 22 Cb -0.06 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 2yu9 s LEU 22 CO 0.26 -0.26 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.52 2yu9 s SER 23 N 2.12 4.56 -1.27 3.68 0.01 0.11 -1.65 113.70 121.26 2yu9 s SER 23 Ca 0.04 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 57.00 2yu9 s SER 23 Cb -0.13 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.14 2yu9 s SER 23 CO -0.05 0.21 0.91 -3.20 0.41 0.00 0.00 173.24 171.52 2yu9 n ASN 24 N 0.93 -2.32 -4.36 2.44 5.15 -1.26 -1.05 115.26 114.79 2yu9 n ASN 24 Ca -0.13 -0.69 -0.20 0.00 -0.60 0.00 0.00 54.58 52.96 2yu9 n ASN 24 Cb 0.52 -4.67 -0.10 0.00 -0.53 0.00 0.00 39.78 35.01 2yu9 n ASN 24 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2yu9 s VAL 25 N -3.46 1.84 0.52 3.44 1.01 -1.26 -4.18 120.40 118.30 2yu9 s VAL 25 Ca 0.10 -2.20 -0.19 0.00 0.00 0.00 0.00 61.98 59.69 2yu9 s VAL 25 Cb -0.05 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 2yu9 s VAL 25 CO 0.77 -0.54 1.06 -1.81 0.00 0.00 0.00 175.10 174.58 2yu9 s ASP 26 N -3.25 6.12 0.06 3.32 1.11 -1.26 -4.53 116.67 118.23 2yu9 s ASP 26 Ca 0.22 1.95 -0.28 0.00 0.18 0.00 0.00 52.55 54.63 2yu9 s ASP 26 Cb -0.02 -2.56 -0.17 0.00 1.07 0.00 0.00 42.92 41.24 2yu9 s ASP 26 CO 0.08 -0.94 1.54 0.25 1.18 0.00 0.00 175.17 177.28 2yu9 h LEU 27 N 1.28 -0.44 -1.34 1.23 6.46 -2.01 -2.51 115.31 117.98 2yu9 h LEU 27 Ca -0.49 -0.05 0.42 0.00 -0.12 0.00 0.00 57.88 57.64 2yu9 h LEU 27 Cb 1.23 0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 41.19 2yu9 h LEU 27 CO 0.58 -0.23 0.92 0.00 -0.62 0.00 0.00 178.44 179.10 2yu9 n ALA 28 N -2.38 1.30 -0.07 1.25 0.00 -1.26 -0.64 120.51 118.71 2yu9 n ALA 28 Ca -0.11 0.59 -0.10 0.00 0.00 0.00 0.00 53.44 53.82 2yu9 n ALA 28 Cb 0.25 -0.86 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 2yu9 n ALA 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2yu9 n MET 29 N -3.84 0.67 0.31 0.00 0.00 -1.06 -3.34 117.12 109.86 2yu9 n MET 29 Ca 0.33 0.13 -0.14 0.00 -0.00 0.00 0.00 57.70 58.02 2yu9 n MET 29 Cb 1.42 -1.63 -0.07 0.00 0.00 0.00 0.00 33.22 32.94 2yu9 n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2yu9 h ALA 30 N 0.93 -0.82 -0.18 -5.12 0.00 -0.45 -2.46 119.26 111.16 2yu9 h ALA 30 Ca -0.44 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2yu9 h ALA 30 Cb 2.14 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 20.19 2yu9 h ALA 30 CO 0.05 -0.80 -0.20 -0.97 0.00 0.00 0.00 179.25 177.32 2yu9 h ASN 31 N -1.14 -0.64 0.00 0.00 -1.24 -1.52 0.18 115.58 111.22 2yu9 h ASN 31 Ca -0.08 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2yu9 h ASN 31 Cb 0.67 0.30 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2yu9 h ASN 31 CO 0.14 -0.25 0.01 -1.20 -1.29 0.00 0.00 177.43 174.84 2yu9 n SER 32 N -5.35 0.00 -0.11 1.15 7.64 -1.21 -0.36 113.62 115.39 2yu9 n SER 32 Ca -0.02 0.34 -0.12 0.00 1.01 0.00 0.00 58.87 60.09 2yu9 n SER 32 Cb 0.26 -0.34 -0.15 0.00 -1.01 0.00 0.00 64.21 62.97 2yu9 n SER 32 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2yu9 n LEU 33 N -1.34 0.75 -0.26 -3.43 7.94 0.44 -3.30 117.00 117.80 2yu9 n LEU 33 Ca 0.00 -0.03 -0.06 0.00 -1.11 0.00 0.00 56.01 54.81 2yu9 n LEU 33 Cb 0.01 0.14 0.05 0.00 0.53 0.00 0.00 43.42 44.16 2yu9 n LEU 33 CO 0.00 0.60 1.08 -0.09 -1.11 0.00 0.00 177.39 177.87 2yu9 h ARG 34 N 0.00 1.00 0.23 1.96 2.43 0.13 -2.87 114.38 117.26 2yu9 h ARG 34 Ca -0.55 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 58.48 2yu9 h ARG 34 Cb 2.14 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 2yu9 h ARG 34 CO -0.00 0.77 -0.11 0.00 -1.51 0.00 0.00 179.97 179.12 2yu9 h ARG 35 N 0.98 -0.29 -0.52 0.20 3.08 -0.89 -3.13 114.38 113.81 2yu9 h ARG 35 Ca 0.25 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.47 2yu9 h ARG 35 Cb 0.08 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2yu9 h ARG 35 CO -0.04 -0.20 0.87 -0.24 -1.07 0.00 0.00 179.97 179.30 2yu9 h VAL 36 N -0.71 0.08 0.16 2.04 3.04 -1.68 1.19 116.25 120.38 2yu9 h VAL 36 Ca -0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 2yu9 h VAL 36 Cb 0.23 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2yu9 h VAL 36 CO 0.05 0.00 -0.08 -0.03 -1.01 0.00 0.00 177.57 176.50 2yu9 h MET 37 N 0.00 -0.21 0.25 4.17 -1.53 -1.51 -2.06 114.93 114.05 2yu9 h MET 37 Ca 0.25 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.51 2yu9 h MET 37 Cb 1.99 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 33.09 2yu9 h MET 37 CO -0.00 0.09 -0.12 0.82 0.14 0.00 0.00 176.91 177.84 2yu9 h ILE 38 N -0.52 0.00 0.00 1.77 1.08 0.15 -3.37 117.51 116.62 2yu9 h ILE 38 Ca -0.02 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2yu9 h ILE 38 Cb 0.40 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2yu9 h ILE 38 CO 0.04 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 2yu9 n ALA 39 N -2.19 -0.32 -1.05 1.87 0.00 -0.87 -4.55 120.51 113.40 2yu9 n ALA 39 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2yu9 n ALA 39 Cb 0.13 0.05 0.30 0.00 0.00 0.00 0.00 19.45 19.93 2yu9 n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2yu9 n GLU 40 N -1.71 3.42 -3.78 0.00 1.02 -0.77 -1.39 120.64 117.43 2yu9 n GLU 40 Ca 0.00 -3.02 -0.37 0.00 -0.02 0.00 0.00 57.16 53.75 2yu9 n GLU 40 Cb 0.00 -2.04 -0.13 0.00 -0.02 0.00 0.00 31.44 29.26 2yu9 n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2yu9 s ILE 41 N -2.92 3.87 0.46 -3.67 1.01 -1.25 -4.96 121.20 113.73 2yu9 s ILE 41 Ca 0.49 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 60.23 2yu9 s ILE 41 Cb 0.39 -2.99 -0.15 0.00 0.01 0.00 0.00 42.46 39.72 2yu9 s ILE 41 CO 0.11 0.10 -0.02 -2.65 0.00 0.00 0.00 174.94 172.47 2yu9 n PRO 42 N 4.85 0.01 -3.68 2.79 -0.01 -1.26 -4.58 135.00 133.11 2yu9 n PRO 42 Ca -0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 63.50 63.29 2yu9 n PRO 42 Cb 0.48 -1.01 0.02 0.00 -0.01 0.00 0.00 33.50 32.98 2yu9 n PRO 42 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 175.50 177.90 2yu9 n THR 43 N -1.29 0.00 -4.01 3.45 -1.04 -0.96 -4.97 114.28 105.47 2yu9 n THR 43 Ca 0.09 -0.70 -0.18 0.00 -2.04 0.00 0.00 64.05 61.22 2yu9 n THR 43 Cb 0.44 0.82 -0.16 0.00 -1.82 0.00 0.00 70.33 69.61 2yu9 n THR 43 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2yu9 s LEU 44 N 0.00 1.27 0.12 -4.42 2.96 -1.26 -2.44 118.68 114.91 2yu9 s LEU 44 Ca 0.19 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.90 2yu9 s LEU 44 Cb -0.04 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.40 2yu9 s LEU 44 CO 0.08 -0.08 0.35 0.00 -1.32 0.00 0.00 176.35 175.38 2yu9 s ALA 45 N 0.91 -0.76 0.19 5.97 0.00 -1.23 -4.08 121.76 122.76 2yu9 s ALA 45 Ca -0.10 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 2yu9 s ALA 45 Cb -0.13 0.65 -0.10 0.00 0.00 0.00 0.00 23.12 23.54 2yu9 s ALA 45 CO -0.01 -0.61 1.49 0.42 0.00 0.00 0.00 175.76 177.05 2yu9 s ILE 46 N -3.82 2.75 0.00 0.00 -1.09 -1.26 -2.69 121.20 115.09 2yu9 s ILE 46 Ca 0.04 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 2yu9 s ILE 46 Cb 0.03 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2yu9 s ILE 46 CO -0.12 0.06 0.00 -0.67 -1.23 0.00 0.00 174.94 172.98 2yu9 n ASP 47 N 3.38 0.03 -4.17 3.58 2.03 -0.12 -4.35 116.55 116.93 2yu9 n ASP 47 Ca 0.11 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.03 2yu9 n ASP 47 Cb 0.40 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.70 2yu9 n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2yu9 s SER 48 N -4.99 5.54 -0.24 1.67 0.15 -0.80 -4.98 113.70 110.04 2yu9 s SER 48 Ca 0.00 -2.04 -0.14 0.00 0.70 0.00 0.00 55.95 54.46 2yu9 s SER 48 Cb 0.00 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2yu9 s SER 48 CO 0.00 -0.62 0.33 -0.69 1.20 0.00 0.00 173.24 173.47 2yu9 s VAL 49 N 1.15 5.22 -0.57 4.45 1.01 -1.26 -0.65 120.40 129.75 2yu9 s VAL 49 Ca 0.08 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.58 2yu9 s VAL 49 Cb -0.24 -3.66 0.14 0.00 0.00 0.00 0.00 36.38 32.62 2yu9 s VAL 49 CO -0.02 0.23 0.34 -1.61 0.00 0.00 0.00 175.10 174.03 2yu9 s GLU 50 N 1.64 2.25 -0.06 2.72 2.02 0.68 -4.98 118.70 122.97 2yu9 s GLU 50 Ca 0.14 -2.57 -0.30 0.00 0.02 0.00 0.00 54.97 52.27 2yu9 s GLU 50 Cb -0.15 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 2yu9 s GLU 50 CO 0.08 -1.14 1.31 0.08 0.02 0.00 0.00 175.26 175.61 2yu9 s VAL 51 N -0.17 4.04 -0.26 2.63 1.01 -1.26 -2.86 120.40 123.53 2yu9 s VAL 51 Ca 0.17 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.37 2yu9 s VAL 51 Cb -0.23 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 2yu9 s VAL 51 CO -0.02 -0.03 -0.21 1.21 0.00 0.00 0.00 175.10 176.05 2yu9 n GLU 52 N 5.64 0.59 -3.79 2.72 2.13 -1.03 -5.00 120.64 121.91 2yu9 n GLU 52 Ca 0.13 0.32 -0.13 0.00 0.66 0.00 0.00 57.16 58.13 2yu9 n GLU 52 Cb 0.45 -1.55 -0.14 0.00 0.27 0.00 0.00 31.44 30.47 2yu9 n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2yu9 s THR 53 N -2.48 -0.03 -0.28 6.31 2.01 -1.13 -5.01 115.64 115.03 2yu9 s THR 53 Ca -0.36 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 2yu9 s THR 53 Cb 0.12 -0.21 0.14 0.00 0.01 0.00 0.00 72.50 72.57 2yu9 s THR 53 CO 0.53 0.04 0.35 0.21 -0.69 0.00 0.00 174.62 175.06 2yu9 s ASN 54 N 0.67 0.87 -0.39 3.53 2.47 -1.26 -1.20 114.94 119.62 2yu9 s ASN 54 Ca -0.05 -0.39 0.05 0.00 0.42 0.00 0.00 52.86 52.89 2yu9 s ASN 54 Cb -0.07 0.86 0.50 0.00 -1.45 0.00 0.00 41.25 41.09 2yu9 s ASN 54 CO -0.03 -0.35 1.57 0.35 -3.72 0.00 0.00 177.10 174.92 2yu9 n THR 55 N 5.34 2.86 -2.12 -5.21 -2.24 -0.90 -4.99 114.28 107.02 2yu9 n THR 55 Ca -0.01 -3.09 -0.27 0.00 -2.27 0.00 0.00 64.05 58.41 2yu9 n THR 55 Cb 0.48 -0.73 0.07 0.00 -2.10 0.00 0.00 70.33 68.06 2yu9 n THR 55 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2yu9 s THR 56 N -3.95 2.24 0.11 4.28 2.01 -1.26 -4.61 115.64 114.47 2yu9 s THR 56 Ca 0.52 -0.18 0.24 0.00 0.31 0.00 0.00 61.69 62.58 2yu9 s THR 56 Cb 0.44 -3.02 0.24 0.00 0.01 0.00 0.00 72.50 70.17 2yu9 s THR 56 CO 0.02 -0.02 1.82 0.58 -0.69 0.00 0.00 174.62 176.33 2yu9 h VAL 57 N -0.72 0.52 -3.14 3.82 2.07 -1.96 -3.44 116.25 113.40 2yu9 h VAL 57 Ca -0.45 -1.12 -0.60 0.00 0.82 0.00 0.00 66.70 65.35 2yu9 h VAL 57 Cb 1.32 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 2yu9 h VAL 57 CO 0.62 0.21 -0.25 -0.76 0.02 0.00 0.00 177.57 177.41 2yu9 s LEU 58 N -6.72 4.35 -0.65 2.57 1.43 -1.26 -5.04 118.68 113.36 2yu9 s LEU 58 Ca 0.01 0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 53.63 2yu9 s LEU 58 Cb 0.10 -2.50 0.06 0.00 0.03 0.00 0.00 46.19 43.88 2yu9 s LEU 58 CO 0.63 0.19 0.98 0.00 0.23 0.00 0.00 176.35 178.38 2yu9 s ALA 59 N -0.21 3.10 0.00 4.21 0.00 -1.26 -4.87 121.76 122.72 2yu9 s ALA 59 Ca 0.21 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2yu9 s ALA 59 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2yu9 s ALA 59 CO 0.09 -2.76 0.00 -0.25 0.00 0.00 0.00 175.76 172.84 2yu9 n ASP 60 N 7.78 0.00 0.00 0.00 10.43 -1.26 -0.97 116.55 132.53 2yu9 n ASP 60 Ca -0.03 0.00 0.14 0.00 2.57 0.00 0.00 54.79 57.47 2yu9 n ASP 60 Cb 0.46 0.00 0.81 0.00 1.84 0.00 0.00 41.12 44.23 2yu9 n ASP 60 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2yu9 n GLU 61 N 0.00 0.74 0.00 -1.24 0.00 -1.26 -1.79 120.64 117.08 2yu9 n GLU 61 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.17 2yu9 n GLU 61 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2yu9 n GLU 61 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2yu9 n PHE 62 N -1.10 0.00 -0.12 -1.84 -0.00 -0.14 -2.89 117.46 111.37 2yu9 n PHE 62 Ca 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.63 2yu9 n PHE 62 Cb 0.14 -0.43 0.01 0.00 -0.00 0.00 0.00 39.48 39.20 2yu9 n PHE 62 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2yu9 n ILE 63 N -1.91 -0.17 1.10 -2.13 5.41 -1.22 0.14 119.36 120.58 2yu9 n ILE 63 Ca 0.00 0.76 0.01 0.00 1.00 0.00 0.00 62.75 64.52 2yu9 n ILE 63 Cb 0.00 -1.00 0.06 0.00 -0.71 0.00 0.00 39.64 37.99 2yu9 n ILE 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yu9 n ALA 64 N -3.83 2.62 -0.03 -1.39 0.00 -0.74 -2.46 120.51 114.68 2yu9 n ALA 64 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.19 2yu9 n ALA 64 Cb 0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2yu9 n ALA 64 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2yu9 n HIS 65 N -0.02 0.00 0.12 0.00 -0.00 0.38 -4.57 115.22 111.14 2yu9 n HIS 65 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.63 2yu9 n HIS 65 Cb 0.27 -0.23 -0.08 0.00 -0.00 0.00 0.00 29.99 29.95 2yu9 n HIS 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2yu9 h ARG 66 N 0.00 -0.61 -0.92 1.57 3.08 -1.03 -2.76 114.38 113.70 2yu9 h ARG 66 Ca -0.13 0.04 0.37 0.00 0.07 0.00 0.00 59.98 60.33 2yu9 h ARG 66 Cb 1.26 0.14 -0.15 0.00 0.08 0.00 0.00 29.97 31.30 2yu9 h ARG 66 CO -0.01 -0.41 0.52 1.28 -1.07 0.00 0.00 179.97 180.29 2yu9 n LEU 67 N -4.77 0.28 0.38 3.04 4.77 -1.03 -0.37 117.00 119.29 2yu9 n LEU 67 Ca -0.07 1.39 -0.15 0.00 -0.03 0.00 0.00 56.01 57.14 2yu9 n LEU 67 Cb 0.33 -0.68 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 2yu9 n LEU 67 CO 0.14 -1.55 0.46 1.23 -1.33 0.00 0.00 177.39 176.35 2yu9 h GLY 68 N 0.00 -1.02 -0.78 -0.72 0.00 -1.69 -3.08 103.07 95.78 2yu9 h GLY 68 Ca 0.74 0.38 0.31 0.00 0.00 0.00 0.00 47.33 48.76 2yu9 h GLY 68 CO -0.62 -0.37 0.31 1.41 0.00 0.00 0.00 176.54 177.28 2yu9 h LEU 69 N -1.08 0.03 -9.22 3.11 3.38 -0.66 -3.37 115.31 107.50 2yu9 h LEU 69 Ca -0.10 0.24 -0.69 0.00 0.09 0.00 0.00 57.88 57.42 2yu9 h LEU 69 Cb 0.75 0.31 0.07 0.00 0.09 0.00 0.00 40.66 41.88 2yu9 h LEU 69 CO 0.16 -0.30 0.24 -0.38 0.09 0.00 0.00 178.44 178.25 2yu9 n ILE 70 N -5.29 0.47 -3.03 1.22 5.41 -0.77 -4.95 119.36 112.42 2yu9 n ILE 70 Ca 0.28 -0.12 -0.32 0.00 1.00 0.00 0.00 62.75 63.60 2yu9 n ILE 70 Cb 0.93 -0.60 -0.05 0.00 -0.71 0.00 0.00 39.64 39.21 2yu9 n ILE 70 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2yu9 s PRO 71 N -0.04 3.91 -0.00 0.38 0.05 -1.26 -4.71 135.00 133.33 2yu9 s PRO 71 Ca 0.80 0.59 0.00 0.00 0.05 0.00 0.00 61.00 62.44 2yu9 s PRO 71 Cb -0.98 -2.42 0.00 0.00 0.05 0.00 0.00 34.50 31.15 2yu9 s PRO 71 CO 0.52 0.08 -0.01 -0.51 0.05 0.00 0.00 177.00 177.13 2yu9 s LEU 72 N -3.32 1.98 -0.12 -3.56 1.43 -1.26 -2.54 118.68 111.29 2yu9 s LEU 72 Ca 0.53 -0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 2yu9 s LEU 72 Cb -0.10 -0.03 -0.08 0.00 0.03 0.00 0.00 46.19 46.00 2yu9 s LEU 72 CO 0.23 0.01 2.07 1.67 0.23 0.00 0.00 176.35 180.55 2yu9 n GLN 73 N 3.09 2.22 -0.96 1.70 -0.06 -1.14 -4.57 117.38 117.66 2yu9 n GLN 73 Ca -0.12 0.74 -0.11 0.00 -2.00 0.00 0.00 57.00 55.51 2yu9 n GLN 73 Cb 0.60 -2.95 0.20 0.00 -4.06 0.00 0.00 30.24 24.03 2yu9 n GLN 73 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2yu9 n SER 74 N 9.05 3.18 0.00 1.69 7.64 0.04 -2.58 113.62 132.64 2yu9 n SER 74 Ca 0.26 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.50 2yu9 n SER 74 Cb 0.38 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2yu9 n SER 74 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2yu9 n MET 75 N -1.03 0.00 -0.34 1.43 2.81 -1.18 -3.05 117.12 115.77 2yu9 n MET 75 Ca 0.43 0.63 0.03 0.00 -1.81 0.00 0.00 57.70 56.98 2yu9 n MET 75 Cb 1.28 -1.48 0.16 0.00 -0.71 0.00 0.00 33.22 32.47 2yu9 n MET 75 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2yu9 n ASP 76 N -2.24 2.76 0.03 7.83 9.92 -1.05 -4.51 116.55 129.29 2yu9 n ASP 76 Ca 0.00 -2.34 0.19 0.00 -0.53 0.00 0.00 54.79 52.12 2yu9 n ASP 76 Cb 0.00 -0.55 0.49 0.00 -0.64 0.00 0.00 41.12 40.43 2yu9 n ASP 76 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2yu9 h ILE 77 N 1.57 0.10 0.00 0.53 1.08 -1.80 0.29 117.51 119.28 2yu9 h ILE 77 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2yu9 h ILE 77 Cb 1.03 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2yu9 h ILE 77 CO 0.18 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 177.02 2yu9 n GLU 78 N -3.19 0.09 -2.75 2.37 -0.58 -1.26 -3.22 120.64 112.11 2yu9 n GLU 78 Ca 0.12 0.17 -0.27 0.00 -0.42 0.00 0.00 57.16 56.75 2yu9 n GLU 78 Cb 1.05 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.39 2yu9 n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yu9 n GLN 79 N -1.42 3.34 -3.51 3.49 10.64 0.10 -4.96 117.38 125.06 2yu9 n GLN 79 Ca 0.06 -4.72 -0.01 0.00 -1.83 0.00 0.00 57.00 50.50 2yu9 n GLN 79 Cb 0.19 -2.25 -0.04 0.00 -0.86 0.00 0.00 30.24 27.28 2yu9 n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2yu9 s LEU 80 N -3.52 -1.13 0.49 2.61 2.96 -1.20 -5.03 118.68 113.86 2yu9 s LEU 80 Ca 0.49 1.28 -0.23 0.00 -0.22 0.00 0.00 54.13 55.44 2yu9 s LEU 80 Cb 0.33 2.12 -0.07 0.00 0.50 0.00 0.00 46.19 49.07 2yu9 s LEU 80 CO -0.16 -0.23 1.35 -1.61 -1.32 0.00 0.00 176.35 174.37 2yu9 s GLU 81 N 2.84 3.49 0.35 1.98 2.02 -0.98 -4.94 118.70 123.46 2yu9 s GLU 81 Ca 0.02 2.22 -0.28 0.00 0.02 0.00 0.00 54.97 56.95 2yu9 s GLU 81 Cb -0.13 -2.46 -0.11 0.00 0.10 0.00 0.00 34.13 31.53 2yu9 s GLU 81 CO -0.19 -0.91 1.45 0.71 0.02 0.00 0.00 175.26 176.34 2yu9 s TYR 82 N -1.30 2.74 0.47 1.61 1.51 -1.26 -4.47 117.35 116.65 2yu9 s TYR 82 Ca 0.65 1.20 0.15 0.00 -1.01 0.00 0.00 57.07 58.07 2yu9 s TYR 82 Cb -0.40 -3.93 1.11 0.00 -0.11 0.00 0.00 41.96 38.63 2yu9 s TYR 82 CO 0.49 -2.73 2.05 0.77 -1.11 0.00 0.00 175.55 175.02 2yu9 h SER 83 N 3.31 0.00 -0.00 2.29 0.02 -1.84 0.11 113.55 117.44 2yu9 h SER 83 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2yu9 h SER 83 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2yu9 h SER 83 CO 0.66 0.12 0.02 0.08 -1.14 0.00 0.00 176.83 176.57 2yu9 h ARG 84 N 0.00 0.00 0.00 3.45 0.11 -1.95 -3.13 114.38 112.86 2yu9 h ARG 84 Ca -0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 2yu9 h ARG 84 Cb 0.22 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.23 2yu9 h ARG 84 CO 0.02 0.00 -2.26 -0.25 0.10 0.00 0.00 179.97 177.57 2yu9 n ASP 85 N -3.21 0.74 -4.47 0.08 8.00 0.29 -5.03 116.55 112.96 2yu9 n ASP 85 Ca -0.03 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.16 2yu9 n ASP 85 Cb 0.09 0.76 0.24 0.00 -0.02 0.00 0.00 41.12 42.19 2yu9 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2yu9 n PHE 87 N -4.89 0.00 -2.38 0.00 3.01 -1.26 -5.02 117.46 106.92 2yu9 n PHE 87 Ca 0.04 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.19 2yu9 n PHE 87 Cb 0.54 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.00 2yu9 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2yu9 s GLU 89 N -4.45 3.81 0.00 0.00 2.12 -1.26 -4.42 118.70 114.50 2yu9 s GLU 89 Ca 0.54 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.69 2yu9 s GLU 89 Cb -0.10 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.41 2yu9 s GLU 89 CO 0.40 -1.26 0.00 -3.47 -0.54 0.00 0.00 175.26 170.39 2yu9 n ASP 90 N 7.71 0.00 -3.65 -1.70 2.03 -1.26 -4.78 116.55 114.90 2yu9 n ASP 90 Ca 0.13 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.41 2yu9 n ASP 90 Cb 0.48 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.81 2yu9 n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2yu9 s HIS 91 N 0.00 -0.08 0.39 -0.67 -3.43 -1.26 -5.03 115.29 105.21 2yu9 s HIS 91 Ca 0.00 0.19 0.03 0.00 -0.80 0.00 0.00 55.06 54.48 2yu9 s HIS 91 Cb 0.00 0.42 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 2yu9 s HIS 91 CO 0.00 -0.04 0.09 0.00 -2.00 0.00 0.00 174.74 172.79 2yu9 n ASP 93 N -1.09 0.00 -0.21 0.00 8.00 -1.26 -1.46 116.55 120.53 2yu9 n ASP 93 Ca -0.06 0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.82 2yu9 n ASP 93 Cb 0.66 -0.32 0.14 0.00 -0.02 0.00 0.00 41.12 41.57 2yu9 n ASP 93 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2yu9 n LYS 94 N -1.32 0.58 0.00 -1.24 5.02 -1.26 -4.55 118.16 115.39 2yu9 n LYS 94 Ca 0.02 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2yu9 n LYS 94 Cb 0.04 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2yu9 n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yu9 s SER 96 N 0.00 -0.08 -0.10 0.00 1.04 -0.53 -4.14 113.70 109.89 2yu9 s SER 96 Ca 0.00 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.59 2yu9 s SER 96 Cb 0.00 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 2yu9 s SER 96 CO 0.00 -0.07 -0.13 -0.69 0.98 0.00 0.00 173.24 173.33 2yu9 s VAL 97 N -0.10 3.11 -0.23 5.02 1.01 -0.88 -4.34 120.40 123.99 2yu9 s VAL 97 Ca -0.02 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2yu9 s VAL 97 Cb -0.02 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2yu9 s VAL 97 CO 0.00 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 2yu9 s VAL 98 N -0.09 4.28 0.04 2.92 1.01 -1.26 -0.94 120.40 126.37 2yu9 s VAL 98 Ca -0.02 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2yu9 s VAL 98 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2yu9 s VAL 98 CO 0.04 0.36 -0.14 -0.76 0.00 0.00 0.00 175.10 174.60 2yu9 s LEU 99 N 1.40 2.84 -0.10 3.92 2.01 0.54 -1.00 118.68 128.28 2yu9 s LEU 99 Ca 0.05 -0.35 0.01 0.00 0.01 0.00 0.00 54.13 53.86 2yu9 s LEU 99 Cb -0.15 -1.65 0.02 0.00 0.01 0.00 0.00 46.19 44.42 2yu9 s LEU 99 CO 0.03 0.25 -0.13 -0.89 1.01 0.00 0.00 176.35 176.62 2yu9 s THR 100 N -1.00 1.31 0.50 5.49 2.01 -0.04 0.18 115.64 124.09 2yu9 s THR 100 Ca 0.17 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.65 2yu9 s THR 100 Cb -0.11 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.19 2yu9 s THR 100 CO 0.07 0.41 0.72 -0.22 -0.69 0.00 0.00 174.62 174.91 2yu9 s LEU 101 N 1.08 3.45 0.00 4.42 2.96 -0.89 -1.02 118.68 128.68 2yu9 s LEU 101 Ca -0.06 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2yu9 s LEU 101 Cb -0.15 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.55 2yu9 s LEU 101 CO -0.02 -0.94 0.00 0.00 -1.32 0.00 0.00 176.35 174.07 2yu9 n GLN 102 N -2.21 0.00 -4.26 1.98 6.02 -1.25 -3.80 117.38 113.85 2yu9 n GLN 102 Ca 0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.70 2yu9 n GLN 102 Cb 0.59 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.72 2yu9 n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2yu9 s ALA 103 N 0.00 2.98 0.46 -1.58 0.00 -0.64 -5.01 121.76 117.97 2yu9 s ALA 103 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 2yu9 s ALA 103 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2yu9 s ALA 103 CO 0.00 0.03 0.76 0.12 0.00 0.00 0.00 175.76 176.68 2yu9 s PHE 104 N 0.68 3.55 0.77 0.00 5.36 -1.26 -0.80 117.98 126.29 2yu9 s PHE 104 Ca -0.02 0.80 -0.12 0.00 -0.96 0.00 0.00 56.93 56.64 2yu9 s PHE 104 Cb -0.14 -2.29 0.05 0.00 -0.34 0.00 0.00 43.02 40.30 2yu9 s PHE 104 CO 0.02 -0.23 1.10 0.20 -1.46 0.00 0.00 175.22 174.86 2yu9 s GLY 105 N -3.99 1.62 0.00 13.12 0.00 0.35 -4.95 107.32 113.48 2yu9 s GLY 105 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.90 2yu9 s GLY 105 CO 0.43 0.12 0.00 -2.21 0.00 0.00 0.00 173.10 171.44 2yu9 n GLU 106 N -3.29 0.00 -1.60 2.90 4.07 -1.12 -4.81 120.64 116.79 2yu9 n GLU 106 Ca 0.07 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.87 2yu9 n GLU 106 Cb 0.57 -0.02 0.09 0.00 -0.06 0.00 0.00 31.44 32.02 2yu9 n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2yu9 s SER 107 N -2.37 4.47 0.21 4.31 1.04 -1.26 -4.95 113.70 115.15 2yu9 s SER 107 Ca 0.00 1.23 0.05 0.00 0.48 0.00 0.00 55.95 57.71 2yu9 s SER 107 Cb 0.00 -1.95 0.16 0.00 0.10 0.00 0.00 66.02 64.34 2yu9 s SER 107 CO 0.00 -1.97 1.50 -0.33 0.98 0.00 0.00 173.24 173.42 2yu9 h GLU 108 N -1.09 0.18 -7.39 4.02 4.39 -1.96 -3.41 114.58 109.32 2yu9 h GLU 108 Ca -0.47 -0.15 -0.49 0.00 0.34 0.00 0.00 59.36 58.58 2yu9 h GLU 108 Cb 1.28 0.03 0.11 0.00 -0.10 0.00 0.00 28.75 30.07 2yu9 h GLU 108 CO 0.60 0.82 0.34 -1.54 -1.16 0.00 0.00 179.01 178.07 2yu9 s SER 109 N -6.89 4.71 0.40 1.42 1.04 -1.26 -4.87 113.70 108.24 2yu9 s SER 109 Ca -0.03 1.40 -0.27 0.00 0.48 0.00 0.00 55.95 57.53 2yu9 s SER 109 Cb 0.11 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.96 2yu9 s SER 109 CO 0.80 -1.84 1.41 0.41 0.98 0.00 0.00 173.24 175.00 2yu9 n THR 110 N -3.36 2.31 -3.59 2.02 -1.04 -1.26 -4.80 114.28 104.55 2yu9 n THR 110 Ca 0.07 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.31 2yu9 n THR 110 Cb 0.55 -1.82 -0.09 0.00 -1.82 0.00 0.00 70.33 67.15 2yu9 n THR 110 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2yu9 n THR 111 N 0.14 2.15 -1.26 12.58 -1.04 0.57 -4.96 114.28 122.45 2yu9 n THR 111 Ca 0.04 -5.11 -0.34 0.00 -2.04 0.00 0.00 64.05 56.59 2yu9 n THR 111 Cb 0.39 -2.14 0.11 0.00 -1.82 0.00 0.00 70.33 66.88 2yu9 n THR 111 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2yu9 n ASN 112 N 1.26 1.11 -4.07 8.00 4.13 -1.26 -3.73 115.26 120.70 2yu9 n ASN 112 Ca 0.26 0.64 -0.32 0.00 1.68 0.00 0.00 54.58 56.85 2yu9 n ASN 112 Cb 0.39 -1.50 -0.16 0.00 -1.54 0.00 0.00 39.78 36.97 2yu9 n ASN 112 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2yu9 s VAL 113 N -1.93 1.91 0.31 2.41 1.01 -0.42 -4.95 120.40 118.73 2yu9 s VAL 113 Ca 0.75 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.82 2yu9 s VAL 113 Cb -0.32 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2yu9 s VAL 113 CO 0.49 0.38 0.09 -0.31 0.00 0.00 0.00 175.10 175.75 2yu9 s TYR 114 N 1.32 2.73 -1.04 5.22 1.51 -1.26 0.06 117.35 125.89 2yu9 s TYR 114 Ca 0.02 -0.30 0.13 0.00 -1.01 0.00 0.00 57.07 55.90 2yu9 s TYR 114 Cb -0.14 -1.46 0.56 0.00 -0.11 0.00 0.00 41.96 40.80 2yu9 s TYR 114 CO -0.11 0.45 1.40 -1.13 -1.11 0.00 0.00 175.55 175.06 2yu9 n SER 115 N -1.06 0.00 0.25 2.29 3.41 -0.89 0.18 113.62 117.79 2yu9 n SER 115 Ca -0.05 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 2yu9 n SER 115 Cb 0.60 -0.48 0.66 0.00 -0.26 0.00 0.00 64.21 64.73 2yu9 n SER 115 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2yu9 h LYS 116 N 0.00 0.00 0.00 4.33 3.64 -1.86 -3.16 116.57 119.52 2yu9 h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2yu9 h LYS 116 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2yu9 h LYS 116 CO 0.00 0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 177.04 2yu9 n ASP 117 N -4.10 0.72 -4.73 4.20 8.00 0.13 -4.86 116.55 115.90 2yu9 n ASP 117 Ca -0.02 0.60 -0.35 0.00 0.71 0.00 0.00 54.79 55.73 2yu9 n ASP 117 Cb 0.19 -0.78 0.08 0.00 -0.02 0.00 0.00 41.12 40.59 2yu9 n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2yu9 s LEU 118 N -4.42 3.42 -0.01 0.64 1.43 -1.19 -4.67 118.68 113.87 2yu9 s LEU 118 Ca 0.08 2.42 0.06 0.00 -1.03 0.00 0.00 54.13 55.66 2yu9 s LEU 118 Cb 0.11 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2yu9 s LEU 118 CO 0.52 -2.11 -0.19 0.54 0.23 0.00 0.00 176.35 175.33 2yu9 s VAL 119 N -1.80 1.49 -0.01 -1.59 0.11 -0.19 -4.96 120.40 113.45 2yu9 s VAL 119 Ca 0.77 -0.81 -0.21 0.00 -2.93 0.00 0.00 61.98 58.80 2yu9 s VAL 119 Cb -0.31 -1.24 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 2yu9 s VAL 119 CO 0.42 0.42 0.60 -0.63 -3.33 0.00 0.00 175.10 172.59 2yu9 s ILE 120 N -0.44 4.93 -0.00 7.04 1.09 -1.26 -0.86 121.20 131.70 2yu9 s ILE 120 Ca 0.07 1.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.88 2yu9 s ILE 120 Cb -0.07 -3.94 -0.00 0.00 -1.06 0.00 0.00 42.46 37.39 2yu9 s ILE 120 CO -0.01 0.40 -0.00 0.52 -0.10 0.00 0.00 174.94 175.75 2yu9 n VAL 121 N 2.86 0.00 -1.46 2.92 0.31 -0.17 -4.95 118.33 117.84 2yu9 n VAL 121 Ca -0.06 -0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.90 2yu9 n VAL 121 Cb 0.51 -0.63 0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2yu9 n VAL 121 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2yu9 n SER 122 N -2.37 -0.04 -4.71 4.52 2.88 -1.21 -4.96 113.62 107.72 2yu9 n SER 122 Ca -0.00 0.71 -0.42 0.00 -1.33 0.00 0.00 58.87 57.83 2yu9 n SER 122 Cb 0.50 -1.32 -0.03 0.00 -0.75 0.00 0.00 64.21 62.61 2yu9 n SER 122 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2yu9 s ASN 123 N -1.37 7.09 0.00 -3.46 2.47 -1.26 -4.91 114.94 113.49 2yu9 s ASN 123 Ca 0.72 2.01 0.26 0.00 0.42 0.00 0.00 52.86 56.28 2yu9 s ASN 123 Cb -0.39 -2.58 0.77 0.00 -1.45 0.00 0.00 41.25 37.60 2yu9 s ASN 123 CO 0.51 -0.46 1.58 0.18 -3.72 0.00 0.00 177.10 175.19 2yu9 n LEU 124 N 3.87 0.85 0.00 3.21 4.77 -1.26 -4.88 117.00 123.57 2yu9 n LEU 124 Ca 0.09 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2yu9 n LEU 124 Cb 0.46 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2yu9 n LEU 124 CO 0.55 0.17 0.00 0.23 -1.33 0.00 0.00 177.39 177.01 2yu9 n MET 125 N -0.85 0.00 0.00 3.23 2.81 -1.26 -2.93 117.12 118.13 2yu9 n MET 125 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2yu9 n MET 125 Cb 0.34 -2.94 0.00 0.00 -0.71 0.00 0.00 33.22 29.91 2yu9 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yu9 n GLY 126 N -0.82 0.74 3.42 3.03 0.00 -1.26 -5.18 105.19 105.12 2yu9 n GLY 126 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 2yu9 n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yu9 s ARG 127 N -0.50 1.25 -1.18 1.61 1.70 -1.15 -5.09 118.95 115.58 2yu9 s ARG 127 Ca 0.00 -0.65 -0.16 0.00 -0.47 0.00 0.00 55.73 54.45 2yu9 s ARG 127 Cb 0.00 0.54 0.13 0.00 -0.57 0.00 0.00 34.95 35.05 2yu9 s ARG 127 CO 0.00 -0.53 1.47 1.21 -1.08 0.00 0.00 175.30 176.37 2yu9 s ASN 128 N -2.80 6.91 -0.14 -2.89 2.47 -1.26 -4.91 114.94 112.32 2yu9 s ASN 128 Ca 0.04 -2.62 -0.12 0.00 0.42 0.00 0.00 52.86 50.57 2yu9 s ASN 128 Cb -0.00 -2.46 0.04 0.00 -1.45 0.00 0.00 41.25 37.38 2yu9 s ASN 128 CO -0.10 -0.95 0.37 -0.63 -3.72 0.00 0.00 177.10 172.08 2yu9 s ILE 129 N 2.62 -0.00 0.00 -5.21 1.01 -1.26 -2.52 121.20 115.84 2yu9 s ILE 129 Ca 0.44 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2yu9 s ILE 129 Cb -0.01 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.93 2yu9 s ILE 129 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2yu9 n GLY 130 N 3.10 0.63 2.98 6.18 0.00 -1.06 -4.92 105.19 112.09 2yu9 n GLY 130 Ca -0.15 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2yu9 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yu9 s HIS 131 N -2.82 3.33 -0.32 1.61 3.76 -1.26 -4.84 115.29 114.74 2yu9 s HIS 131 Ca 0.00 -3.08 -0.29 0.00 -0.15 0.00 0.00 55.06 51.54 2yu9 s HIS 131 Cb 0.00 -2.89 -0.13 0.00 1.11 0.00 0.00 32.58 30.67 2yu9 s HIS 131 CO 0.00 -0.80 1.17 -2.30 -0.85 0.00 0.00 174.74 171.96 2yu9 n PRO 132 N 3.40 0.00 -2.01 8.40 -0.01 -1.26 -2.86 135.00 140.65 2yu9 n PRO 132 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 63.50 63.11 2yu9 n PRO 132 Cb 0.35 -0.96 -0.03 0.00 -0.01 0.00 0.00 33.50 32.85 2yu9 n PRO 132 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 2yu9 s ILE 133 N 2.72 3.58 -0.35 4.25 -1.09 -1.05 -4.92 121.20 124.33 2yu9 s ILE 133 Ca 0.71 0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 59.78 2yu9 s ILE 133 Cb -0.96 -3.49 0.07 0.00 -1.58 0.00 0.00 42.46 36.49 2yu9 s ILE 133 CO 0.48 -0.12 0.11 -0.63 -1.23 0.00 0.00 174.94 173.56 2yu9 s ILE 134 N 4.53 3.42 -0.09 2.92 -1.09 -1.26 -4.79 121.20 124.83 2yu9 s ILE 134 Ca 0.74 -1.51 0.21 0.00 -2.23 0.00 0.00 60.65 57.87 2yu9 s ILE 134 Cb -0.31 -3.08 -0.32 0.00 -1.58 0.00 0.00 42.46 37.17 2yu9 s ILE 134 CO 0.30 -0.33 0.48 0.00 -1.23 0.00 0.00 174.94 174.16 2yu9 n GLN 135 N 4.70 0.61 -1.79 2.79 6.02 -1.26 -4.96 117.38 123.48 2yu9 n GLN 135 Ca -0.10 -0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.31 2yu9 n GLN 135 Cb 0.43 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.20 2yu9 n GLN 135 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2yu9 s ASP 136 N -4.29 6.19 0.14 1.08 -1.08 -1.26 -4.93 116.67 112.51 2yu9 s ASP 136 Ca -0.07 3.03 -0.18 0.00 -0.52 0.00 0.00 52.55 54.81 2yu9 s ASP 136 Cb 0.13 -2.66 -0.01 0.00 -1.46 0.00 0.00 42.92 38.91 2yu9 s ASP 136 CO 0.86 -0.98 1.78 0.50 0.52 0.00 0.00 175.17 177.86 2yu9 h LYS 137 N 2.78 0.33 0.00 4.34 3.11 -1.97 -3.04 116.57 122.13 2yu9 h LYS 137 Ca -0.51 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.31 2yu9 h LYS 137 Cb 1.25 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 2yu9 h LYS 137 CO 0.63 0.22 0.00 0.39 -2.81 0.00 0.00 179.45 177.88 2yu9 n GLU 138 N -4.93 0.25 0.00 1.90 4.71 -1.26 -4.90 120.64 116.41 2yu9 n GLU 138 Ca -0.01 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.44 2yu9 n GLU 138 Cb 0.05 -1.85 0.00 0.00 -1.01 0.00 0.00 31.44 28.63 2yu9 n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2yu9 n GLY 139 N 0.82 1.23 2.82 0.62 0.00 -1.15 -5.07 105.19 104.46 2yu9 n GLY 139 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2yu9 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yu9 s ASN 140 N -1.16 4.25 0.17 1.61 6.03 -1.26 -4.82 114.94 119.76 2yu9 s ASN 140 Ca 0.00 -3.66 -0.30 0.00 -1.03 0.00 0.00 52.86 47.87 2yu9 s ASN 140 Cb 0.00 -1.44 -0.08 0.00 -3.03 0.00 0.00 41.25 36.71 2yu9 s ASN 140 CO 0.00 -0.11 1.21 -0.83 -2.03 0.00 0.00 177.10 175.34 2yu9 s GLY 141 N -1.12 2.60 -0.02 0.45 0.00 -1.26 -4.71 107.32 103.26 2yu9 s GLY 141 Ca 0.25 0.95 -0.02 0.00 0.00 0.00 0.00 44.72 45.90 2yu9 s GLY 141 CO -0.16 1.90 0.04 -0.62 0.00 0.00 0.00 173.10 174.26 2yu9 n VAL 142 N 2.76 -6.69 -2.56 1.40 0.31 -1.26 -2.52 118.33 109.77 2yu9 n VAL 142 Ca 0.05 1.20 -0.41 0.00 -0.01 0.00 0.00 64.34 65.17 2yu9 n VAL 142 Cb 0.45 -4.42 -0.03 0.00 -0.91 0.00 0.00 33.84 28.93 2yu9 n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2yu9 s LEU 143 N -0.25 3.22 0.08 7.52 2.96 -1.26 -2.10 118.68 128.85 2yu9 s LEU 143 Ca -0.05 -0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 53.35 2yu9 s LEU 143 Cb 0.00 -2.70 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 2yu9 s LEU 143 CO 0.12 -1.76 1.53 0.40 -1.32 0.00 0.00 176.35 175.32 2yu9 h ILE 144 N 6.06 1.24 0.00 6.68 2.04 -0.70 -3.49 117.51 129.34 2yu9 h ILE 144 Ca -0.27 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2yu9 h ILE 144 Cb 1.05 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2yu9 h ILE 144 CO 1.26 0.26 0.00 0.00 0.00 0.00 0.00 178.15 179.66 2yu9 s LYS 146 N -1.24 3.43 -0.13 0.00 1.02 -1.26 -1.31 119.74 120.26 2yu9 s LYS 146 Ca 0.00 -0.53 -0.05 0.00 0.02 0.00 0.00 55.97 55.40 2yu9 s LYS 146 Cb 0.00 -2.75 0.06 0.00 -0.52 0.00 0.00 37.83 34.62 2yu9 s LYS 146 CO 0.00 0.23 0.27 -0.51 -0.92 0.00 0.00 175.35 174.42 2yu9 s LEU 147 N -4.20 -0.01 0.00 3.17 1.43 -1.24 -4.82 118.68 113.00 2yu9 s LEU 147 Ca 0.38 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2yu9 s LEU 147 Cb -0.09 0.79 0.00 0.00 0.03 0.00 0.00 46.19 46.92 2yu9 s LEU 147 CO 0.33 -0.21 0.06 -1.14 0.23 0.00 0.00 176.35 175.63 2yu9 n ARG 148 N 4.81 0.00 0.00 1.70 0.63 -1.26 -0.32 116.66 122.22 2yu9 n ARG 148 Ca -0.15 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2yu9 n ARG 148 Cb 0.51 -0.57 0.00 0.00 0.45 0.00 0.00 32.46 32.86 2yu9 n ARG 148 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2yu9 n LYS 149 N -0.52 0.00 -0.16 -0.14 0.00 -1.26 -4.52 118.16 111.55 2yu9 n LYS 149 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.41 2yu9 n LYS 149 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 35.03 35.31 2yu9 n LYS 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2yu9 n GLY 150 N 3.41 1.02 3.63 3.14 0.00 -1.26 -2.80 105.19 112.33 2yu9 n GLY 150 Ca 0.00 -0.55 -0.47 0.00 0.00 0.00 0.00 46.02 44.99 2yu9 n GLY 150 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2yu9 n GLN 151 N 0.86 1.64 -4.39 1.61 1.13 -1.26 -4.65 117.38 112.32 2yu9 n GLN 151 Ca 0.17 0.59 -0.25 0.00 -1.94 0.00 0.00 57.00 55.57 2yu9 n GLN 151 Cb 0.44 -2.22 -0.10 0.00 0.11 0.00 0.00 30.24 28.47 2yu9 n GLN 151 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2yu9 s GLU 152 N 0.02 1.79 -0.27 -1.09 2.12 -1.26 0.13 118.70 120.14 2yu9 s GLU 152 Ca 0.75 -1.54 -0.08 0.00 0.36 0.00 0.00 54.97 54.46 2yu9 s GLU 152 Cb -0.77 -1.93 0.12 0.00 0.26 0.00 0.00 34.13 31.81 2yu9 s GLU 152 CO 0.47 0.38 0.57 -1.17 -0.54 0.00 0.00 175.26 174.98 2yu9 s LEU 153 N -3.11 -1.01 -0.22 2.70 2.96 0.02 -2.13 118.68 117.90 2yu9 s LEU 153 Ca 0.26 1.32 -0.04 0.00 -0.22 0.00 0.00 54.13 55.45 2yu9 s LEU 153 Cb -0.07 1.99 0.09 0.00 0.50 0.00 0.00 46.19 48.70 2yu9 s LEU 153 CO 0.14 -0.23 0.16 -0.75 -1.32 0.00 0.00 176.35 174.35 2yu9 s LYS 154 N 2.81 0.16 0.11 1.98 2.20 -0.34 -1.63 119.74 125.03 2yu9 s LYS 154 Ca -0.02 -0.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 2yu9 s LYS 154 Cb -0.12 -1.35 -0.04 0.00 -1.51 0.00 0.00 37.83 34.81 2yu9 s LYS 154 CO -0.17 -0.80 -0.13 -0.48 -0.36 0.00 0.00 175.35 173.41 2yu9 s LEU 155 N 2.21 2.40 -0.09 5.43 0.05 -1.25 -2.47 118.68 124.96 2yu9 s LEU 155 Ca 0.06 -0.81 -0.01 0.00 0.05 0.00 0.00 54.13 53.42 2yu9 s LEU 155 Cb -0.16 -0.46 -0.03 0.00 -2.05 0.00 0.00 46.19 43.50 2yu9 s LEU 155 CO -0.20 -0.19 -0.04 -0.89 -0.55 0.00 0.00 176.35 174.48 2yu9 s THR 156 N -2.25 3.92 0.05 5.48 2.01 -1.13 -2.11 115.64 121.61 2yu9 s THR 156 Ca 0.07 -0.39 0.09 0.00 0.31 0.00 0.00 61.69 61.78 2yu9 s THR 156 Cb -0.04 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2yu9 s THR 156 CO 0.02 0.58 -0.25 0.00 -0.69 0.00 0.00 174.62 174.28 2yu9 s VAL 158 N -0.83 1.83 -0.21 0.00 1.01 0.17 -0.34 120.40 122.03 2yu9 s VAL 158 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2yu9 s VAL 158 Cb -0.10 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2yu9 s VAL 158 CO 0.03 0.51 -0.03 0.00 0.00 0.00 0.00 175.10 175.60 2yu9 s ALA 159 N 0.82 2.90 0.20 5.51 0.00 -0.11 -0.95 121.76 130.13 2yu9 s ALA 159 Ca -0.08 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 50.88 2yu9 s ALA 159 Cb -0.16 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2yu9 s ALA 159 CO -0.00 -0.27 0.06 0.15 0.00 0.00 0.00 175.76 175.70 2yu9 s LYS 160 N 1.20 2.57 0.42 0.00 1.02 -1.09 -2.07 119.74 121.78 2yu9 s LYS 160 Ca 0.03 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 54.66 2yu9 s LYS 160 Cb -0.14 -2.41 -0.08 0.00 -0.52 0.00 0.00 37.83 34.67 2yu9 s LYS 160 CO -0.00 0.43 1.16 0.21 -0.92 0.00 0.00 175.35 176.23 2yu9 s LYS 161 N -3.26 3.99 0.26 1.68 2.20 -1.26 -3.47 119.74 119.88 2yu9 s LYS 161 Ca 0.30 1.79 -0.20 0.00 -0.36 0.00 0.00 55.97 57.49 2yu9 s LYS 161 Cb -0.09 -2.59 0.06 0.00 -1.51 0.00 0.00 37.83 33.70 2yu9 s LYS 161 CO 0.21 -0.36 0.88 0.20 -0.36 0.00 0.00 175.35 175.92 2yu9 s GLY 162 N -1.24 0.08 -0.01 5.54 0.00 -1.02 -4.71 107.32 105.96 2yu9 s GLY 162 Ca 0.59 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2yu9 s GLY 162 CO 0.36 0.50 -0.02 -0.26 0.00 0.00 0.00 173.10 173.68 2yu9 s ILE 163 N -2.80 0.17 -1.52 0.90 -4.36 -1.26 -2.25 121.20 110.08 2yu9 s ILE 163 Ca 0.16 -0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.49 2yu9 s ILE 163 Cb -0.04 -0.18 0.00 0.00 1.25 0.00 0.00 42.46 43.49 2yu9 s ILE 163 CO 0.07 0.07 0.37 0.00 0.24 0.00 0.00 174.94 175.69 2yu9 n ALA 164 N 3.25 1.14 0.26 2.27 0.00 -0.48 0.37 120.51 127.31 2yu9 n ALA 164 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2yu9 n ALA 164 Cb 0.57 -0.76 0.20 0.00 0.00 0.00 0.00 19.45 19.46 2yu9 n ALA 164 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2yu9 h LYS 165 N 0.00 0.00 0.00 0.00 3.64 -1.89 -3.37 116.57 114.95 2yu9 h LYS 165 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2yu9 h LYS 165 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2yu9 h LYS 165 CO 0.00 0.00 -0.16 1.49 -2.27 0.00 0.00 179.45 178.51 2yu9 h GLU 166 N 0.00 0.00 -5.24 1.90 4.81 -0.46 -3.49 114.58 112.10 2yu9 h GLU 166 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 2yu9 h GLU 166 Cb 0.97 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.21 2yu9 h GLU 166 CO 0.00 0.00 -0.60 -1.58 -0.73 0.00 0.00 179.01 176.10 2yu9 s HIS 167 N -1.44 1.99 -2.53 0.92 5.04 -1.25 -5.04 115.29 112.97 2yu9 s HIS 167 Ca -0.05 -0.97 0.23 0.00 -1.54 0.00 0.00 55.06 52.74 2yu9 s HIS 167 Cb 0.01 -1.32 0.58 0.00 0.04 0.00 0.00 32.58 31.89 2yu9 s HIS 167 CO 0.07 0.02 1.48 0.00 -2.34 0.00 0.00 174.74 173.96 2yu9 n ALA 168 N -0.75 2.49 0.22 1.58 0.00 -1.26 -3.42 120.51 119.36 2yu9 n ALA 168 Ca -0.03 -0.69 0.08 0.00 0.00 0.00 0.00 53.44 52.80 2yu9 n ALA 168 Cb 0.66 -0.98 0.50 0.00 0.00 0.00 0.00 19.45 19.63 2yu9 n ALA 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2yu9 h LYS 169 N 3.46 0.00 -0.01 0.00 2.10 -1.92 -3.11 116.57 117.10 2yu9 h LYS 169 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2yu9 h LYS 169 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2yu9 h LYS 169 CO 0.00 0.26 -0.37 0.91 -2.00 0.00 0.00 179.45 178.25 2yu9 n TRP 170 N -3.65 0.00 -2.21 0.07 8.01 -1.22 -4.84 117.44 113.60 2yu9 n TRP 170 Ca -0.01 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.76 2yu9 n TRP 170 Cb 0.38 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.31 29.54 2yu9 n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2yu9 s GLY 171 N -2.61 1.84 -0.04 6.99 0.00 -1.18 -3.86 107.32 108.47 2yu9 s GLY 171 Ca 0.20 0.90 0.20 0.00 0.00 0.00 0.00 44.72 46.02 2yu9 s GLY 171 CO 0.58 2.53 1.54 -1.55 0.00 0.00 0.00 173.10 176.19 2yu9 n PRO 172 N 5.35 2.99 -0.04 2.90 -0.04 -1.26 -4.73 135.00 140.17 2yu9 n PRO 172 Ca 0.13 -2.57 -0.02 0.00 -0.04 0.00 0.00 63.50 61.01 2yu9 n PRO 172 Cb 0.43 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 2yu9 n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yu9 h ALA 173 N 4.19 0.00 -0.16 0.55 0.00 -1.84 -3.08 119.26 118.93 2yu9 h ALA 173 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2yu9 h ALA 173 Cb 1.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2yu9 h ALA 173 CO 0.09 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2yu9 n ALA 174 N -2.84 0.00 -2.09 0.00 0.00 -1.26 -3.34 120.51 110.98 2yu9 n ALA 174 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 2yu9 n ALA 174 Cb 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 2yu9 n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yu9 s ALA 175 N -1.16 3.42 -0.25 0.00 0.00 -1.26 -4.93 121.76 117.58 2yu9 s ALA 175 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2yu9 s ALA 175 Cb 0.00 -2.84 0.04 0.00 0.00 0.00 0.00 23.12 20.32 2yu9 s ALA 175 CO 0.00 0.32 -0.09 0.42 0.00 0.00 0.00 175.76 176.42 2yu9 s ILE 176 N -1.46 2.54 0.27 0.00 1.01 -1.26 -2.69 121.20 119.61 2yu9 s ILE 176 Ca 0.42 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 2yu9 s ILE 176 Cb -0.18 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 2yu9 s ILE 176 CO 0.22 0.13 0.89 -1.61 0.00 0.00 0.00 174.94 174.56 2yu9 s GLU 177 N 1.23 4.58 -0.30 2.79 2.02 0.17 -4.95 118.70 124.25 2yu9 s GLU 177 Ca -0.03 1.27 -0.13 0.00 0.02 0.00 0.00 54.97 56.10 2yu9 s GLU 177 Cb -0.18 -2.96 0.16 0.00 0.10 0.00 0.00 34.13 31.25 2yu9 s GLU 177 CO -0.05 0.38 0.90 0.12 0.02 0.00 0.00 175.26 176.62 2yu9 s PHE 178 N -1.46 -0.87 0.07 1.61 5.36 -1.26 -1.33 117.98 120.10 2yu9 s PHE 178 Ca 0.46 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.86 2yu9 s PHE 178 Cb -0.20 0.49 -0.04 0.00 -0.34 0.00 0.00 43.02 42.93 2yu9 s PHE 178 CO 0.25 -0.44 -0.05 -2.00 -1.46 0.00 0.00 175.22 171.53 2yu9 s GLU 179 N 2.60 0.68 -0.11 10.12 2.12 -1.24 -4.95 118.70 127.93 2yu9 s GLU 179 Ca -0.02 -1.18 -0.12 0.00 0.36 0.00 0.00 54.97 54.02 2yu9 s GLU 179 Cb -0.08 -0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.31 2yu9 s GLU 179 CO -0.18 -0.05 0.33 1.52 -0.54 0.00 0.00 175.26 176.34 2yu9 s TYR 180 N -3.33 -0.34 -0.06 5.30 -0.85 -1.26 0.14 117.35 116.95 2yu9 s TYR 180 Ca 0.06 0.80 -0.01 0.00 -0.52 0.00 0.00 57.07 57.40 2yu9 s TYR 180 Cb 0.04 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.50 2yu9 s TYR 180 CO -0.06 -0.20 0.03 -3.47 -1.52 0.00 0.00 175.55 170.32 2yu9 n ASP 181 N 2.68 -6.51 -0.23 -0.18 2.03 -1.26 -4.89 116.55 108.18 2yu9 n ASP 181 Ca -0.14 0.81 0.10 0.00 0.52 0.00 0.00 54.79 56.08 2yu9 n ASP 181 Cb 0.57 -2.39 0.48 0.00 -0.72 0.00 0.00 41.12 39.06 2yu9 n ASP 181 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2yu9 n PRO 182 N 1.69 1.31 -0.00 -0.67 -0.02 -1.26 -3.34 135.00 132.71 2yu9 n PRO 182 Ca -0.04 -0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.02 2yu9 n PRO 182 Cb 0.28 -1.33 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 2yu9 n PRO 182 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2yu9 n TRP 183 N -0.32 0.00 -2.72 6.00 7.02 -1.26 -4.73 117.44 121.43 2yu9 n TRP 183 Ca 0.15 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.61 2yu9 n TRP 183 Cb 0.18 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 2yu9 n TRP 183 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2yu9 n ASN 184 N -1.55 -6.81 -0.61 -0.99 5.15 -1.21 -4.95 115.26 104.29 2yu9 n ASN 184 Ca -0.00 0.11 0.11 0.00 -0.60 0.00 0.00 54.58 54.20 2yu9 n ASN 184 Cb 0.21 -4.57 0.03 0.00 -0.53 0.00 0.00 39.78 34.93 2yu9 n ASN 184 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2yu9 n LYS 185 N -1.19 1.58 0.02 1.20 5.02 -1.26 -4.04 118.16 119.48 2yu9 n LYS 185 Ca 0.03 -1.25 0.11 0.00 -2.02 0.00 0.00 58.31 55.18 2yu9 n LYS 185 Cb 0.46 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2yu9 n LYS 185 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2yu9 n LEU 186 N 0.39 0.64 -3.53 -0.35 4.32 -1.26 -4.67 117.00 112.54 2yu9 n LEU 186 Ca 0.10 -0.10 -0.26 0.00 -0.02 0.00 0.00 56.01 55.73 2yu9 n LEU 186 Cb 0.48 -0.09 0.01 0.00 -1.62 0.00 0.00 43.42 42.19 2yu9 n LEU 186 CO 0.22 0.09 0.01 0.29 -1.22 0.00 0.00 177.39 176.78 2yu9 n LYS 187 N -1.84 -4.24 0.11 3.23 4.76 -1.26 -4.84 118.16 114.08 2yu9 n LYS 187 Ca 0.02 0.57 0.01 0.00 -2.87 0.00 0.00 58.31 56.05 2yu9 n LYS 187 Cb 0.41 -5.36 0.34 0.00 -1.84 0.00 0.00 35.03 28.58 2yu9 n LYS 187 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2yu9 h HIS 188 N -1.40 0.26 -3.18 2.13 3.86 -1.93 -3.44 115.15 111.45 2yu9 h HIS 188 Ca -0.50 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 2yu9 h HIS 188 Cb 1.33 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2yu9 h HIS 188 CO 0.62 0.44 0.00 2.41 0.86 0.00 0.00 177.93 182.26 2yu9 n THR 189 N -4.21 0.00 -3.31 2.45 -1.04 -1.26 -5.14 114.28 101.77 2yu9 n THR 189 Ca -0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.03 2yu9 n THR 189 Cb 0.32 -0.76 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 2yu9 n THR 189 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2yu9 s ASP 190 N -0.61 -1.09 -0.32 8.00 -1.08 -1.26 -5.14 116.67 115.16 2yu9 s ASP 190 Ca 0.00 0.97 -0.29 0.00 -0.52 0.00 0.00 52.55 52.71 2yu9 s ASP 190 Cb 0.00 2.03 0.01 0.00 -1.46 0.00 0.00 42.92 43.50 2yu9 s ASP 190 CO 0.00 -0.21 1.19 -0.31 0.52 0.00 0.00 175.17 176.37 2yu9 s TYR 191 N 2.83 2.89 0.56 -5.34 1.51 -1.26 -4.99 117.35 113.55 2yu9 s TYR 191 Ca 0.08 0.99 -0.20 0.00 -1.01 0.00 0.00 57.07 56.93 2yu9 s TYR 191 Cb -0.12 -3.87 -0.07 0.00 -0.11 0.00 0.00 41.96 37.79 2yu9 s TYR 191 CO -0.19 -1.28 0.92 1.87 -1.11 0.00 0.00 175.55 175.76 2yu9 n TRP 192 N 7.32 0.72 -3.59 2.71 -0.00 -1.26 -4.83 117.44 118.52 2yu9 n TRP 192 Ca 0.13 0.46 -0.13 0.00 -0.00 0.00 0.00 57.50 57.97 2yu9 n TRP 192 Cb 0.47 -2.14 -0.06 0.00 -0.00 0.00 0.00 31.31 29.58 2yu9 n TRP 192 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 177.69 179.21 2yu9 s TYR 193 N -1.49 -0.54 -0.24 5.87 -0.85 -1.26 -4.69 117.35 114.15 2yu9 s TYR 193 Ca 0.72 1.12 0.21 0.00 -0.52 0.00 0.00 57.07 58.59 2yu9 s TYR 193 Cb -0.45 0.39 0.03 0.00 0.38 0.00 0.00 41.96 42.31 2yu9 s TYR 193 CO 0.50 -0.39 1.12 1.05 -1.52 0.00 0.00 175.55 176.31 2yu9 h GLU 194 N 3.50 0.00 0.00 -3.49 4.11 -2.03 -3.45 114.58 113.22 2yu9 h GLU 194 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2yu9 h GLU 194 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2yu9 h GLU 194 CO 0.24 0.11 -0.32 1.04 0.07 0.00 0.00 179.01 180.14 2yu9 n GLN 195 N -2.84 0.00 -3.64 1.06 1.13 -1.26 -5.13 117.38 106.69 2yu9 n GLN 195 Ca -0.01 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.01 2yu9 n GLN 195 Cb 0.63 -0.27 -0.07 0.00 0.11 0.00 0.00 30.24 30.64 2yu9 n GLN 195 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2yu9 s ASP 196 N -4.62 -0.37 0.04 1.08 2.15 -1.26 -5.07 116.67 108.61 2yu9 s ASP 196 Ca 0.00 0.64 -0.26 0.00 0.43 0.00 0.00 52.55 53.36 2yu9 s ASP 196 Cb 0.00 0.97 -0.17 0.00 -0.30 0.00 0.00 42.92 43.42 2yu9 s ASP 196 CO 0.00 -0.10 1.51 0.28 -0.17 0.00 0.00 175.17 176.68 2yu9 h SER 197 N 5.14 -0.19 0.11 -0.34 0.02 -1.88 -2.79 113.55 113.63 2yu9 h SER 197 Ca -0.28 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 2yu9 h SER 197 Cb 1.18 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2yu9 h SER 197 CO 0.18 0.03 -0.18 0.00 -1.14 0.00 0.00 176.83 175.71 2yu9 h ALA 198 N 0.39 1.53 0.01 3.77 0.00 -1.96 -3.05 119.26 119.94 2yu9 h ALA 198 Ca -0.02 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.32 2yu9 h ALA 198 Cb 0.32 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2yu9 h ALA 198 CO 0.04 0.34 -2.18 1.17 0.00 0.00 0.00 179.25 178.62 2yu9 n LYS 199 N -4.26 0.67 0.09 0.00 4.81 -1.25 -4.55 118.16 113.69 2yu9 n LYS 199 Ca -0.01 0.11 -0.14 0.00 -0.87 0.00 0.00 58.31 57.40 2yu9 n LYS 199 Cb 0.29 -1.61 -0.11 0.00 0.02 0.00 0.00 35.03 33.62 2yu9 n LYS 199 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2yu9 h GLU 200 N 0.00 0.27 -5.32 1.64 5.08 -1.50 -3.42 114.58 111.34 2yu9 h GLU 200 Ca -0.47 -0.41 -0.61 0.00 -1.00 0.00 0.00 59.36 56.87 2yu9 h GLU 200 Cb 2.13 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 31.41 2yu9 h GLU 200 CO 0.04 1.16 -0.50 -1.58 -1.00 0.00 0.00 179.01 177.12 2yu9 s TRP 201 N -2.83 3.40 0.71 4.33 0.52 -1.15 -5.11 118.94 118.81 2yu9 s TRP 201 Ca -0.04 0.31 -0.11 0.00 0.02 0.00 0.00 56.10 56.28 2yu9 s TRP 201 Cb 0.08 -2.12 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 2yu9 s TRP 201 CO 0.87 0.32 1.08 -1.25 0.02 0.00 0.00 176.95 177.99 2yu9 s PRO 202 N 0.19 2.87 0.55 4.98 0.04 -1.26 -4.78 135.00 137.59 2yu9 s PRO 202 Ca 0.08 0.61 -0.08 0.00 0.04 0.00 0.00 61.00 61.65 2yu9 s PRO 202 Cb -0.11 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2yu9 s PRO 202 CO -0.01 -1.06 0.90 -0.65 0.04 0.00 0.00 177.00 176.22 2yu9 s GLN 203 N -5.25 3.54 0.58 4.56 -0.21 -1.26 -5.06 119.66 116.56 2yu9 s GLN 203 Ca 0.58 0.44 -0.16 0.00 0.02 0.00 0.00 55.36 56.24 2yu9 s GLN 203 Cb -0.12 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 2yu9 s GLN 203 CO 0.53 -0.39 1.05 -1.54 -2.12 0.00 0.00 175.29 172.82 2yu9 s SER 204 N -4.15 5.89 0.37 5.90 1.04 -1.26 -4.88 113.70 116.62 2yu9 s SER 204 Ca 0.51 1.81 0.15 0.00 0.48 0.00 0.00 55.95 58.89 2yu9 s SER 204 Cb -0.11 -2.53 0.79 0.00 0.10 0.00 0.00 66.02 64.27 2yu9 s SER 204 CO 0.49 -1.09 1.35 0.50 0.98 0.00 0.00 173.24 175.47 2yu9 h LYS 205 N 0.56 0.00 -0.01 4.02 1.63 -2.01 -2.39 116.57 118.37 2yu9 h LYS 205 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2yu9 h LYS 205 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2yu9 h LYS 205 CO 0.58 0.00 -0.11 0.09 -3.45 0.00 0.00 179.45 176.56 2yu9 n ASN 206 N -2.15 0.95 -0.16 4.20 3.02 -1.26 -4.15 115.26 115.72 2yu9 n ASN 206 Ca -0.01 -1.03 0.12 0.00 -0.03 0.00 0.00 54.58 53.64 2yu9 n ASN 206 Cb 0.35 0.02 0.46 0.00 -0.61 0.00 0.00 39.78 40.00 2yu9 n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yu9 h GLU 208 N 0.51 0.12 0.00 0.00 4.57 -1.84 -2.76 114.58 115.18 2yu9 h GLU 208 Ca 0.34 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2yu9 h GLU 208 Cb 0.63 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2yu9 h GLU 208 CO -0.12 0.08 -1.21 0.66 -1.18 0.00 0.00 179.01 177.24 2yu9 n TYR 209 N -4.70 0.46 -4.49 0.92 4.02 -1.02 -4.95 117.16 107.39 2yu9 n TYR 209 Ca 0.36 0.14 -0.25 0.00 -0.01 0.00 0.00 57.90 58.13 2yu9 n TYR 209 Cb 1.36 -0.64 -0.13 0.00 -0.02 0.00 0.00 39.34 39.91 2yu9 n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2yu9 s GLU 210 N -3.32 1.30 0.24 -0.72 2.12 -1.04 -5.11 118.70 112.17 2yu9 s GLU 210 Ca -0.00 -1.08 -0.30 0.00 0.36 0.00 0.00 54.97 53.95 2yu9 s GLU 210 Cb 0.13 -1.52 -0.10 0.00 0.26 0.00 0.00 34.13 32.90 2yu9 s GLU 210 CO 0.82 0.37 1.48 -0.51 -0.54 0.00 0.00 175.26 176.88 2yu9 s ASP 211 N -1.55 6.60 1.38 -1.70 1.01 -1.26 -4.96 116.67 116.18 2yu9 s ASP 211 Ca 0.08 2.70 -0.22 0.00 0.71 0.00 0.00 52.55 55.82 2yu9 s ASP 211 Cb -0.09 -2.62 0.35 0.00 1.01 0.00 0.00 42.92 41.57 2yu9 s ASP 211 CO 0.03 -0.75 0.96 -2.84 0.21 0.00 0.00 175.17 172.78 2yu9 s PRO 212 N -0.18 -2.62 -0.11 8.23 0.02 -1.26 -4.98 135.00 134.10 2yu9 s PRO 212 Ca 0.61 0.14 -0.19 0.00 0.02 0.00 0.00 61.00 61.58 2yu9 s PRO 212 Cb -0.43 -1.41 -0.27 0.00 0.02 0.00 0.00 34.50 32.41 2yu9 s PRO 212 CO 0.42 -4.67 0.58 -1.00 -0.33 0.00 0.00 177.00 172.00 2yu9 h PRO 213 N -3.27 0.19 -4.09 5.54 0.13 -1.98 -3.50 132.00 125.02 2yu9 h PRO 213 Ca -0.44 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2yu9 h PRO 213 Cb 1.33 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.59 2yu9 h PRO 213 CO 0.30 1.16 -0.34 0.09 -0.23 0.00 0.00 178.00 178.98 2yu9 n ASN 214 N -4.09 -4.95 -0.39 1.44 3.02 -1.26 -4.81 115.26 104.22 2yu9 n ASN 214 Ca -0.23 0.43 0.34 0.00 -0.03 0.00 0.00 54.58 55.10 2yu9 n ASN 214 Cb 0.82 -3.15 0.53 0.00 -0.61 0.00 0.00 39.78 37.36 2yu9 n ASN 214 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2yu9 n GLU 215 N -0.12 0.01 0.00 3.52 -0.00 -1.26 -1.15 120.64 121.64 2yu9 n GLU 215 Ca 0.04 0.88 0.10 0.00 -0.00 0.00 0.00 57.16 58.18 2yu9 n GLU 215 Cb 0.14 -2.11 0.57 0.00 -0.00 0.00 0.00 31.44 30.04 2yu9 n GLU 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2yu9 n GLY 216 N -1.67 -0.65 3.57 -1.84 0.00 -1.26 -4.77 105.19 98.57 2yu9 n GLY 216 Ca 0.28 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2yu9 n GLY 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yu9 s ASP 217 N -2.06 4.66 0.54 1.61 1.01 -0.30 -5.12 116.67 117.01 2yu9 s ASP 217 Ca 0.28 -0.03 -0.21 0.00 0.71 0.00 0.00 52.55 53.30 2yu9 s ASP 217 Cb 0.13 -1.25 -0.05 0.00 1.01 0.00 0.00 42.92 42.76 2yu9 s ASP 217 CO 0.23 0.34 1.25 -2.84 0.21 0.00 0.00 175.17 174.36 2yu9 s PRO 218 N -0.67 3.26 0.04 8.23 0.02 -1.26 -4.93 135.00 139.68 2yu9 s PRO 218 Ca 0.10 1.95 -0.35 0.00 0.02 0.00 0.00 61.00 62.72 2yu9 s PRO 218 Cb -0.11 -2.18 -0.14 0.00 0.02 0.00 0.00 34.50 32.08 2yu9 s PRO 218 CO 0.02 -1.01 1.60 0.34 -0.33 0.00 0.00 177.00 177.61 2yu9 n PHE 219 N -1.07 2.06 -2.07 6.54 7.35 -1.26 -4.88 117.46 124.13 2yu9 n PHE 219 Ca 0.11 0.34 -0.39 0.00 -0.76 0.00 0.00 57.45 56.74 2yu9 n PHE 219 Cb 0.48 -2.50 -0.03 0.00 0.35 0.00 0.00 39.48 37.77 2yu9 n PHE 219 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2yu9 s ASP 220 N 1.76 5.44 -0.15 -2.13 2.15 -1.26 -4.88 116.67 117.60 2yu9 s ASP 220 Ca 0.85 0.46 -0.22 0.00 0.43 0.00 0.00 52.55 54.07 2yu9 s ASP 220 Cb -0.80 -2.53 -0.20 0.00 -0.30 0.00 0.00 42.92 39.09 2yu9 s ASP 220 CO 0.46 -2.22 0.49 0.10 -0.17 0.00 0.00 175.17 173.83 2yu9 h TYR 221 N 14.29 0.00 0.00 -5.34 -0.00 -1.93 -3.32 116.97 120.67 2yu9 h TYR 221 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.46 2yu9 h TYR 221 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 2yu9 h TYR 221 CO 1.03 0.92 0.00 1.63 -0.00 0.00 0.00 178.16 181.75 2yu9 n LYS 222 N -4.59 0.78 -0.73 0.10 4.76 -1.26 -4.84 118.16 112.38 2yu9 n LYS 222 Ca -0.14 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 54.99 2yu9 n LYS 222 Cb 0.45 -1.01 0.16 0.00 -1.84 0.00 0.00 35.03 32.79 2yu9 n LYS 222 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2yu9 n ALA 223 N -0.49 -0.73 -2.58 7.82 0.00 -1.25 -5.06 120.51 118.22 2yu9 n ALA 223 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 2yu9 n ALA 223 Cb 0.00 -2.20 -0.11 0.00 0.00 0.00 0.00 19.45 17.14 2yu9 n ALA 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2yu9 s GLN 224 N -4.57 0.51 -0.08 0.00 -1.52 -1.26 -5.12 119.66 107.61 2yu9 s GLN 224 Ca 0.68 -0.91 -0.29 0.00 -1.95 0.00 0.00 55.36 52.88 2yu9 s GLN 224 Cb -0.24 0.03 -0.07 0.00 -0.22 0.00 0.00 33.01 32.51 2yu9 s GLN 224 CO 0.57 -0.05 2.07 0.00 -0.25 0.00 0.00 175.29 177.63 2yu9 s ALA 225 N -2.47 3.19 -0.21 6.09 0.00 -1.26 -4.95 121.76 122.15 2yu9 s ALA 225 Ca -0.04 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 2yu9 s ALA 225 Cb -0.03 -3.95 0.08 0.00 0.00 0.00 0.00 23.12 19.23 2yu9 s ALA 225 CO -0.04 -2.13 0.77 0.34 0.00 0.00 0.00 175.76 174.70 2yu9 s ASP 226 N 6.13 -0.66 -0.14 0.00 2.15 -1.26 -4.33 116.67 118.55 2yu9 s ASP 226 Ca 0.93 1.13 -0.06 0.00 0.43 0.00 0.00 52.55 54.98 2yu9 s ASP 226 Cb -0.38 1.09 0.02 0.00 -0.30 0.00 0.00 42.92 43.35 2yu9 s ASP 226 CO 0.38 -0.33 0.11 0.41 -0.17 0.00 0.00 175.17 175.58 2yu9 n THR 227 N 2.07 -8.96 -4.75 1.71 -1.04 -1.25 -4.64 114.28 97.42 2yu9 n THR 227 Ca -0.15 1.58 -0.31 0.00 -2.04 0.00 0.00 64.05 63.14 2yu9 n THR 227 Cb 0.56 -5.54 -0.13 0.00 -1.82 0.00 0.00 70.33 63.39 2yu9 n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2yu9 s PHE 228 N -0.59 2.55 -0.92 -1.42 0.40 -0.66 -4.22 117.98 113.13 2yu9 s PHE 228 Ca -0.13 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 2yu9 s PHE 228 Cb 0.01 -1.48 0.31 0.00 0.51 0.00 0.00 43.02 42.36 2yu9 s PHE 228 CO 0.50 0.22 1.41 0.66 0.70 0.00 0.00 175.22 178.70 2yu9 n TYR 229 N 1.72 2.92 -2.69 0.36 4.02 0.37 -1.94 117.16 121.93 2yu9 n TYR 229 Ca -0.16 -3.03 -0.41 0.00 -0.01 0.00 0.00 57.90 54.28 2yu9 n TYR 229 Cb 0.52 -1.01 -0.05 0.00 -0.02 0.00 0.00 39.34 38.79 2yu9 n TYR 229 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2yu9 s MET 230 N -3.40 4.70 -0.09 -0.72 -1.94 -1.17 -3.59 119.30 113.08 2yu9 s MET 230 Ca 0.38 1.51 0.03 0.00 -1.71 0.00 0.00 55.69 55.90 2yu9 s MET 230 Cb 0.15 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.66 2yu9 s MET 230 CO -0.03 0.22 -0.17 1.21 -0.01 0.00 0.00 175.02 176.24 2yu9 s ASN 231 N -0.17 2.44 -0.15 3.03 2.47 -0.44 -2.00 114.94 120.11 2yu9 s ASN 231 Ca 0.47 -0.43 -0.02 0.00 0.42 0.00 0.00 52.86 53.29 2yu9 s ASN 231 Cb -0.25 -1.11 -0.02 0.00 -1.45 0.00 0.00 41.25 38.42 2yu9 s ASN 231 CO 0.31 0.07 -0.07 -0.69 -3.72 0.00 0.00 177.10 173.00 2yu9 s VAL 232 N 0.68 3.53 0.64 -5.21 1.01 -0.64 0.44 120.40 120.85 2yu9 s VAL 232 Ca -0.13 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2yu9 s VAL 232 Cb -0.16 -2.53 0.12 0.00 0.00 0.00 0.00 36.38 33.81 2yu9 s VAL 232 CO 0.03 0.50 0.88 -0.62 0.00 0.00 0.00 175.10 175.89 2yu9 n GLU 233 N 3.65 0.11 -3.72 2.72 1.02 -1.10 -1.74 120.64 121.58 2yu9 n GLU 233 Ca -0.18 -2.58 -0.12 0.00 -0.02 0.00 0.00 57.16 54.26 2yu9 n GLU 233 Cb 0.52 -0.52 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 2yu9 n GLU 233 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2yu9 s SER 234 N -4.64 -0.43 0.09 1.62 1.04 -1.13 -4.74 113.70 105.52 2yu9 s SER 234 Ca 0.60 0.78 -0.14 0.00 0.48 0.00 0.00 55.95 57.67 2yu9 s SER 234 Cb -0.04 0.71 -0.17 0.00 0.10 0.00 0.00 66.02 66.62 2yu9 s SER 234 CO 0.39 -0.17 1.27 0.58 0.98 0.00 0.00 173.24 176.30 2yu9 h VAL 235 N 5.27 1.29 0.00 5.02 2.07 -1.67 -3.48 116.25 124.74 2yu9 h VAL 235 Ca -0.34 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.18 2yu9 h VAL 235 Cb 1.18 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2yu9 h VAL 235 CO 0.30 0.63 0.00 0.61 0.02 0.00 0.00 177.57 179.13 2yu9 n GLY 236 N 0.77 -0.85 0.13 2.17 0.00 -1.26 -5.02 105.19 101.14 2yu9 n GLY 236 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2yu9 n GLY 236 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yu9 h SER 237 N 0.00 0.08 -3.43 1.61 4.64 -1.90 -3.43 113.55 111.12 2yu9 h SER 237 Ca 0.00 -0.05 -0.48 0.00 -0.47 0.00 0.00 61.79 60.79 2yu9 h SER 237 Cb 0.00 -0.02 -0.34 0.00 -0.31 0.00 0.00 62.40 61.73 2yu9 h SER 237 CO 0.00 0.75 -0.80 -0.63 -0.87 0.00 0.00 176.83 175.28 2yu9 s ILE 238 N -3.48 0.93 0.07 0.95 1.09 -1.26 -0.78 121.20 118.72 2yu9 s ILE 238 Ca -0.02 -0.36 -0.31 0.00 -1.10 0.00 0.00 60.65 58.87 2yu9 s ILE 238 Cb 0.12 -0.88 -0.09 0.00 -1.06 0.00 0.00 42.46 40.56 2yu9 s ILE 238 CO 0.78 0.31 1.73 -2.84 -0.10 0.00 0.00 174.94 174.82 2yu9 s PRO 239 N 0.75 4.18 0.02 2.79 0.02 -1.26 -4.75 135.00 136.75 2yu9 s PRO 239 Ca -0.13 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.31 2yu9 s PRO 239 Cb -0.15 -3.68 0.06 0.00 0.02 0.00 0.00 34.50 30.75 2yu9 s PRO 239 CO 0.02 -0.79 0.09 1.33 -0.33 0.00 0.00 177.00 177.32 2yu9 n VAL 240 N 4.86 -0.02 -0.09 3.83 0.24 -1.26 -0.74 118.33 125.14 2yu9 n VAL 240 Ca 0.17 0.12 -0.10 0.00 -2.04 0.00 0.00 64.34 62.49 2yu9 n VAL 240 Cb 0.40 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.56 2yu9 n VAL 240 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2yu9 h ASP 241 N 0.00 0.38 -0.67 -1.34 2.03 -1.93 -2.58 116.42 112.31 2yu9 h ASP 241 Ca 0.04 -0.13 -0.06 0.00 -0.73 0.00 0.00 57.03 56.15 2yu9 h ASP 241 Cb 0.10 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2yu9 h ASP 241 CO -0.05 0.41 0.21 1.56 -1.03 0.00 0.00 179.24 180.34 2yu9 h GLN 242 N 0.33 1.06 -0.15 4.15 1.08 -1.29 0.33 115.11 120.62 2yu9 h GLN 242 Ca 0.10 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2yu9 h GLN 242 Cb 0.13 -0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.34 2yu9 h GLN 242 CO -0.01 0.91 -0.55 0.28 -0.95 0.00 0.00 178.83 178.52 2yu9 h VAL 243 N 1.02 0.00 0.00 -0.54 2.07 -1.59 1.68 116.25 118.89 2yu9 h VAL 243 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2yu9 h VAL 243 Cb 0.30 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2yu9 h VAL 243 CO -0.01 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.91 2yu9 n VAL 244 N -5.43 0.41 -0.05 2.57 0.24 -0.90 0.68 118.33 115.85 2yu9 n VAL 244 Ca -0.06 0.10 -0.03 0.00 -2.04 0.00 0.00 64.34 62.32 2yu9 n VAL 244 Cb 0.38 -0.74 -0.01 0.00 -1.47 0.00 0.00 33.84 32.00 2yu9 n VAL 244 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2yu9 h VAL 245 N 0.00 0.00 -0.23 3.34 2.07 0.81 -3.29 116.25 118.95 2yu9 h VAL 245 Ca 0.00 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.78 2yu9 h VAL 245 Cb 0.27 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2yu9 h VAL 245 CO 0.00 0.00 0.22 0.03 0.02 0.00 0.00 177.57 177.84 2yu9 h ARG 246 N -0.81 0.00 0.47 1.57 3.08 0.26 0.38 114.38 119.33 2yu9 h ARG 246 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2yu9 h ARG 246 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2yu9 h ARG 246 CO 0.00 0.00 -0.32 0.78 -1.07 0.00 0.00 179.97 179.36 2yu9 h GLY 247 N 0.00 -0.98 0.88 0.04 0.00 0.13 1.10 103.07 104.24 2yu9 h GLY 247 Ca 0.11 0.41 0.15 0.00 0.00 0.00 0.00 47.33 48.00 2yu9 h GLY 247 CO -0.00 -0.33 0.42 -2.22 0.00 0.00 0.00 176.54 174.41 2yu9 h ILE 248 N -0.75 0.77 -0.06 2.60 2.04 -1.11 -2.04 117.51 118.96 2yu9 h ILE 248 Ca -0.06 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2yu9 h ILE 248 Cb 0.61 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2yu9 h ILE 248 CO 0.05 0.03 -0.15 -0.78 0.00 0.00 0.00 178.15 177.30 2yu9 h ASP 249 N 0.17 0.24 -0.08 1.72 3.58 0.94 -2.45 116.42 120.54 2yu9 h ASP 249 Ca 0.29 -0.59 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 2yu9 h ASP 249 Cb 0.91 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 2yu9 h ASP 249 CO -0.05 0.78 0.00 0.74 -2.88 0.00 0.00 179.24 177.84 2yu9 h THR 250 N -0.29 1.24 -1.07 2.25 2.02 0.15 0.33 112.91 117.54 2yu9 h THR 250 Ca -0.00 -0.76 0.28 0.00 0.77 0.00 0.00 66.41 66.70 2yu9 h THR 250 Cb 0.75 1.60 -0.09 0.00 -1.74 0.00 0.00 68.15 68.67 2yu9 h THR 250 CO 0.03 0.21 0.69 0.25 0.37 0.00 0.00 175.52 177.08 2yu9 h LEU 251 N -0.14 0.39 0.02 2.58 5.85 -1.44 0.14 115.31 122.72 2yu9 h LEU 251 Ca 0.02 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2yu9 h LEU 251 Cb 0.33 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2yu9 h LEU 251 CO 0.00 0.06 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.54 2yu9 h GLN 252 N 0.34 -0.03 -0.61 1.25 4.15 -1.01 -3.23 115.11 115.98 2yu9 h GLN 252 Ca 0.61 0.00 0.11 0.00 0.77 0.00 0.00 58.65 60.14 2yu9 h GLN 252 Cb 1.64 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 29.30 2yu9 h GLN 252 CO -0.28 0.72 0.41 0.87 -1.93 0.00 0.00 178.83 178.62 2yu9 h LYS 253 N -0.88 0.35 -0.15 1.69 1.57 0.22 0.82 116.57 120.19 2yu9 h LYS 253 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2yu9 h LYS 253 Cb 0.76 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2yu9 h LYS 253 CO 0.00 0.23 0.00 0.36 -0.57 0.00 0.00 179.45 179.48 2yu9 n LYS 254 N -4.46 2.16 0.05 3.15 2.85 0.05 -3.04 118.16 118.91 2yu9 n LYS 254 Ca 0.10 -1.71 -0.10 0.00 -1.05 0.00 0.00 58.31 55.55 2yu9 n LYS 254 Cb 0.42 -1.47 -0.13 0.00 -0.65 0.00 0.00 35.03 33.20 2yu9 n LYS 254 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2yu9 h VAL 255 N 3.79 1.41 0.25 0.58 2.07 -0.92 -3.36 116.25 120.07 2yu9 h VAL 255 Ca 0.00 -3.11 -0.00 0.00 0.82 0.00 0.00 66.70 64.40 2yu9 h VAL 255 Cb 0.82 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 2yu9 h VAL 255 CO 0.00 0.84 -0.21 0.00 0.02 0.00 0.00 177.57 178.22 2yu9 h ALA 256 N 0.84 -0.46 -0.26 1.67 0.00 -1.04 -2.47 119.26 117.54 2yu9 h ALA 256 Ca -0.13 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2yu9 h ALA 256 Cb 1.89 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 2yu9 h ALA 256 CO 0.14 -0.78 0.22 0.66 0.00 0.00 0.00 179.25 179.49 2yu9 h SER 257 N -0.48 0.00 0.37 0.00 4.64 -1.69 0.35 113.55 116.75 2yu9 h SER 257 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2yu9 h SER 257 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2yu9 h SER 257 CO -0.02 0.00 -0.18 0.40 -0.87 0.00 0.00 176.83 176.16 2yu9 h ILE 258 N 0.00 0.37 -1.00 0.95 2.04 -1.68 -0.01 117.51 118.18 2yu9 h ILE 258 Ca 0.13 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.44 2yu9 h ILE 258 Cb 0.57 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 2yu9 h ILE 258 CO -0.00 0.08 0.63 0.25 0.00 0.00 0.00 178.15 179.11 2yu9 h LEU 259 N -1.01 0.89 0.81 1.44 5.85 -0.43 0.39 115.31 123.26 2yu9 h LEU 259 Ca -0.05 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2yu9 h LEU 259 Cb 0.52 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2yu9 h LEU 259 CO 0.08 0.45 -0.39 0.25 -0.34 0.00 0.00 178.44 178.49 2yu9 h LEU 260 N 0.94 -0.92 -1.64 2.25 5.85 -0.53 -3.19 115.31 118.07 2yu9 h LEU 260 Ca 0.51 0.03 0.21 0.00 0.84 0.00 0.00 57.88 59.47 2yu9 h LEU 260 Cb 0.58 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2yu9 h LEU 260 CO -0.28 -0.58 0.78 0.00 -0.34 0.00 0.00 178.44 178.01 2yu9 h ALA 261 N -1.34 2.52 -0.22 1.25 0.00 0.11 0.59 119.26 122.16 2yu9 h ALA 261 Ca -0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2yu9 h ALA 261 Cb 0.84 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2yu9 h ALA 261 CO 0.18 -1.15 -0.12 -0.07 0.00 0.00 0.00 179.25 178.10 2yu9 h LEU 262 N 0.00 0.33 -0.05 0.00 3.38 -1.16 -3.10 115.31 114.71 2yu9 h LEU 262 Ca 0.34 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 2yu9 h LEU 262 Cb 1.89 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 2yu9 h LEU 262 CO -0.00 0.49 -0.89 0.74 0.09 0.00 0.00 178.44 178.87 2yu9 h THR 263 N 0.33 1.55 0.17 0.22 2.02 0.07 -3.31 112.91 113.96 2yu9 h THR 263 Ca 0.07 -3.13 -0.01 0.00 0.77 0.00 0.00 66.41 64.11 2yu9 h THR 263 Cb 0.42 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 2yu9 h THR 263 CO 0.02 0.87 -0.08 1.56 0.37 0.00 0.00 175.52 178.26 2yu9 h GLN 264 N 0.00 -0.22 0.00 6.66 7.50 -1.54 -3.20 115.11 124.30 2yu9 h GLN 264 Ca -0.01 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2yu9 h GLN 264 Cb 1.66 0.05 0.00 0.00 0.05 0.00 0.00 27.48 29.24 2yu9 h GLN 264 CO 0.12 -0.15 0.00 0.00 -1.50 0.00 0.00 178.83 177.30 2yu9 n MET 265 N -3.22 0.40 -2.37 1.46 0.00 -1.21 -2.91 117.12 109.26 2yu9 n MET 265 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.27 2yu9 n MET 265 Cb 0.09 -1.03 0.02 0.00 0.00 0.00 0.00 33.22 32.31 2yu9 n MET 265 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2yu9 n ASP 266 N -0.53 7.24 0.01 3.17 2.03 -1.21 -4.47 116.55 122.80 2yu9 n ASP 266 Ca 0.01 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.57 2yu9 n ASP 266 Cb 0.00 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 2yu9 n ASP 266 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2yu9 n GLN 267 N -0.26 0.00 0.00 -0.67 -0.06 -1.14 -4.98 117.38 110.26 2yu9 n GLN 267 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.49 2yu9 n GLN 267 Cb 0.27 -0.35 0.00 0.00 -4.06 0.00 0.00 30.24 26.10 2yu9 n GLN 267 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61