#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxd n PRO 6 N 0.00 0.87 0.00 0.38 -0.02 -1.26 -5.04 135.00 129.94 2yxd n PRO 6 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2yxd n PRO 6 Cb 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2yxd n PRO 6 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2yxd n ASP 7 N 1.89 0.00 -0.69 2.55 -0.08 -1.26 -4.89 116.55 114.08 2yxd n ASP 7 Ca 0.16 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.43 2yxd n ASP 7 Cb 0.23 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.68 2yxd n ASP 7 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2yxd n GLU 8 N 0.00 0.00 0.00 -0.67 4.07 -1.26 -4.80 120.64 117.98 2yxd n GLU 8 Ca 0.00 -0.61 0.00 0.00 -0.06 0.00 0.00 57.16 56.49 2yxd n GLU 8 Cb 0.00 -0.03 0.00 0.00 -0.06 0.00 0.00 31.44 31.35 2yxd n GLU 8 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2yxd n GLU 9 N 0.05 0.94 -3.10 5.31 0.28 -1.26 -4.91 120.64 117.95 2yxd n GLU 9 Ca -0.05 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.58 2yxd n GLU 9 Cb 0.65 -1.23 -0.06 0.00 1.43 0.00 0.00 31.44 32.23 2yxd n GLU 9 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2yxd s PHE 10 N -0.42 3.74 -0.00 -1.84 0.40 -1.26 -5.03 117.98 113.56 2yxd s PHE 10 Ca 0.00 1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 57.45 2yxd s PHE 10 Cb 0.00 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 2yxd s PHE 10 CO 0.00 0.42 1.19 0.42 0.70 0.00 0.00 175.22 177.96 2yxd s ILE 11 N -1.36 4.18 0.11 0.64 -1.09 -1.26 -5.00 121.20 117.42 2yxd s ILE 11 Ca 0.39 1.54 0.08 0.00 -2.23 0.00 0.00 60.65 60.43 2yxd s ILE 11 Cb -0.19 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2yxd s ILE 11 CO 0.22 0.05 -0.12 -0.13 -1.23 0.00 0.00 174.94 173.73 2yxd s ARG 12 N 1.70 2.02 -0.07 2.79 0.52 -1.26 -4.90 118.95 119.75 2yxd s ARG 12 Ca 0.57 -1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 54.68 2yxd s ARG 12 Cb -0.27 -2.24 0.03 0.00 0.52 0.00 0.00 34.95 32.99 2yxd s ARG 12 CO 0.25 0.50 0.04 1.03 0.02 0.00 0.00 175.30 177.14 2yxd s ARG 13 N -2.20 0.19 0.67 3.54 1.81 -1.26 -5.13 118.95 116.58 2yxd s ARG 13 Ca 0.20 0.21 -0.15 0.00 -1.72 0.00 0.00 55.73 54.28 2yxd s ARG 13 Cb -0.11 -0.86 0.01 0.00 -0.45 0.00 0.00 34.95 33.54 2yxd s ARG 13 CO 0.13 -0.37 1.13 -2.00 -0.68 0.00 0.00 175.30 173.51 2yxd s GLU 14 N 2.09 2.67 0.00 3.54 2.56 -1.26 -1.53 118.70 126.77 2yxd s GLU 14 Ca 0.04 1.45 0.00 0.00 0.00 0.00 0.00 54.97 56.47 2yxd s GLU 14 Cb -0.13 -1.93 0.00 0.00 2.00 0.00 0.00 34.13 34.07 2yxd s GLU 14 CO -0.05 -1.36 0.00 0.41 -0.56 0.00 0.00 175.26 173.70 2yxd n GLY 15 N -0.36 2.66 3.15 -1.50 0.00 -1.26 -5.03 105.19 102.84 2yxd n GLY 15 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2yxd n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yxd s VAL 16 N -2.13 2.67 0.66 1.61 1.01 -0.58 -5.05 120.40 118.59 2yxd s VAL 16 Ca 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.49 2yxd s VAL 16 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.90 2yxd s VAL 16 CO 0.00 0.03 1.13 -2.16 0.00 0.00 0.00 175.10 174.10 2yxd s PRO 17 N 1.23 2.71 -0.06 2.72 0.04 -1.26 -4.64 135.00 135.73 2yxd s PRO 17 Ca -0.04 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.51 2yxd s PRO 17 Cb -0.19 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2yxd s PRO 17 CO -0.04 -1.34 -0.17 -1.50 0.04 0.00 0.00 177.00 174.00 2yxd s ILE 18 N -2.23 1.45 0.12 0.56 1.10 -1.26 -3.05 121.20 117.88 2yxd s ILE 18 Ca 0.69 -0.70 -0.31 0.00 -0.51 0.00 0.00 60.65 59.82 2yxd s ILE 18 Cb -0.22 -1.27 -0.07 0.00 0.15 0.00 0.00 42.46 41.04 2yxd s ILE 18 CO 0.41 0.42 1.30 -0.89 -2.11 0.00 0.00 174.94 174.08 2yxd s THR 19 N 0.28 3.54 0.21 4.00 2.01 -1.26 -4.91 115.64 119.51 2yxd s THR 19 Ca -0.10 1.14 -0.32 0.00 0.31 0.00 0.00 61.69 62.72 2yxd s THR 19 Cb -0.14 -3.73 -0.13 0.00 0.01 0.00 0.00 72.50 68.51 2yxd s THR 19 CO 0.04 0.11 1.55 0.29 -0.69 0.00 0.00 174.62 175.91 2yxd n LYS 20 N 3.63 2.27 -0.02 4.92 5.02 -1.26 -4.70 118.16 128.01 2yxd n LYS 20 Ca 0.09 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2yxd n LYS 20 Cb 0.44 -2.56 0.01 0.00 -0.02 0.00 0.00 35.03 32.90 2yxd n LYS 20 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2yxd n GLU 21 N 2.91 -0.01 0.14 1.97 2.13 -1.26 -0.48 120.64 126.03 2yxd n GLU 21 Ca 0.14 0.10 0.02 0.00 0.66 0.00 0.00 57.16 58.09 2yxd n GLU 21 Cb 0.31 -0.16 0.02 0.00 0.27 0.00 0.00 31.44 31.89 2yxd n GLU 21 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2yxd h GLU 22 N 0.00 0.00 0.02 5.31 9.09 -1.99 -1.93 114.58 125.08 2yxd h GLU 22 Ca 0.03 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.19 2yxd h GLU 22 Cb 0.05 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.16 2yxd h GLU 22 CO -0.07 0.52 -1.03 0.82 0.05 0.00 0.00 179.01 179.30 2yxd h ILE 23 N 0.00 1.33 -0.44 -1.06 1.08 -1.13 -2.45 117.51 114.85 2yxd h ILE 23 Ca -0.01 -2.36 -0.03 0.00 -0.39 0.00 0.00 64.86 62.08 2yxd h ILE 23 Cb 1.40 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 37.56 2yxd h ILE 23 CO 0.07 0.72 0.16 0.03 -0.69 0.00 0.00 178.15 178.43 2yxd h ARG 24 N 0.32 0.66 -0.40 2.37 3.08 -0.89 -0.28 114.38 119.24 2yxd h ARG 24 Ca -0.12 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 59.85 2yxd h ARG 24 Cb 1.68 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.59 2yxd h ARG 24 CO 0.19 0.63 0.14 0.00 -1.07 0.00 0.00 179.97 179.86 2yxd h ALA 25 N 1.00 0.47 -0.11 0.04 0.00 -1.35 1.06 119.26 120.37 2yxd h ALA 25 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2yxd h ALA 25 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2yxd h ALA 25 CO -0.01 -0.25 0.05 0.28 0.00 0.00 0.00 179.25 179.32 2yxd h VAL 26 N 0.30 1.12 -0.74 0.00 2.07 -1.06 -1.39 116.25 116.55 2yxd h VAL 26 Ca 0.18 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2yxd h VAL 26 Cb 0.16 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2yxd h VAL 26 CO -0.19 0.10 0.27 0.28 0.02 0.00 0.00 177.57 178.05 2yxd h SER 27 N 0.05 1.04 -0.70 0.57 0.02 -0.68 -0.80 113.55 113.04 2yxd h SER 27 Ca 0.04 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2yxd h SER 27 Cb 0.12 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2yxd h SER 27 CO -0.00 0.94 0.40 0.40 -1.14 0.00 0.00 176.83 177.42 2yxd h ILE 28 N 1.09 1.21 -0.29 3.27 1.08 0.12 -2.35 117.51 121.64 2yxd h ILE 28 Ca 0.24 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2yxd h ILE 28 Cb 0.25 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2yxd h ILE 28 CO -0.02 0.23 0.15 1.23 -0.69 0.00 0.00 178.15 179.06 2yxd h GLY 29 N 0.96 0.39 2.00 5.37 0.00 -0.81 -2.14 103.07 108.84 2yxd h GLY 29 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2yxd h GLY 29 CO -0.04 0.09 0.00 0.50 0.00 0.00 0.00 176.54 177.09 2yxd h LYS 30 N 0.32 0.00 0.00 4.80 1.79 -0.81 -2.83 116.57 119.84 2yxd h LYS 30 Ca 0.12 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 2yxd h LYS 30 Cb 0.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2yxd h LYS 30 CO -0.07 0.00 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.12 2yxd h LEU 31 N 0.00 0.00 -2.44 2.94 3.38 -0.86 -3.47 115.31 114.86 2yxd h LEU 31 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2yxd h LEU 31 Cb 0.27 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.10 2yxd h LEU 31 CO 0.00 0.11 -0.88 0.59 0.09 0.00 0.00 178.44 178.35 2yxd n ASN 32 N -3.16 -3.41 -4.75 -0.43 5.03 -1.07 -4.88 115.26 102.59 2yxd n ASN 32 Ca 0.02 -0.90 -0.41 0.00 0.87 0.00 0.00 54.58 54.16 2yxd n ASN 32 Cb 0.49 -3.85 -0.02 0.00 -1.02 0.00 0.00 39.78 35.38 2yxd n ASN 32 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2yxd s LEU 33 N -6.45 4.40 0.28 3.41 1.43 -1.26 -5.06 118.68 115.42 2yxd s LEU 33 Ca 0.25 2.64 0.09 0.00 -1.03 0.00 0.00 54.13 56.08 2yxd s LEU 33 Cb -0.07 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2yxd s LEU 33 CO 0.83 -0.64 0.04 0.20 0.23 0.00 0.00 176.35 177.00 2yxd s ASN 34 N 0.16 4.62 0.47 2.29 0.01 -1.26 -5.00 114.94 116.22 2yxd s ASN 34 Ca 0.56 -0.66 0.32 0.00 -0.71 0.00 0.00 52.86 52.37 2yxd s ASN 34 Cb -0.41 -0.84 1.45 0.00 0.41 0.00 0.00 41.25 41.86 2yxd s ASN 34 CO 0.45 -0.07 1.95 0.11 -1.51 0.00 0.00 177.10 178.03 2yxd h LYS 35 N 1.79 0.00 0.00 -0.60 1.79 -1.93 -2.35 116.57 115.27 2yxd h LYS 35 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2yxd h LYS 35 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2yxd h LYS 35 CO 0.61 0.00 -0.50 -0.25 -1.08 0.00 0.00 179.45 178.23 2yxd n ASP 36 N -2.75 0.53 -4.73 0.86 8.00 -1.26 -2.03 116.55 115.17 2yxd n ASP 36 Ca 0.00 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 2yxd n ASP 36 Cb 0.20 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 2yxd n ASP 36 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2yxd s ASP 37 N -3.50 6.37 -0.34 -2.24 1.01 -0.88 -4.70 116.67 112.39 2yxd s ASP 37 Ca 0.09 2.91 -0.06 0.00 0.71 0.00 0.00 52.55 56.20 2yxd s ASP 37 Cb 0.16 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.51 2yxd s ASP 37 CO 0.69 -0.95 0.10 -0.69 0.21 0.00 0.00 175.17 174.54 2yxd s VAL 38 N 0.64 3.79 -0.14 -1.27 1.01 -1.26 -1.60 120.40 121.56 2yxd s VAL 38 Ca 0.70 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2yxd s VAL 38 Cb -0.49 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2yxd s VAL 38 CO 0.39 -0.18 -0.04 -0.69 0.00 0.00 0.00 175.10 174.59 2yxd s VAL 39 N 1.40 3.87 -0.02 2.92 1.01 -0.10 0.28 120.40 129.77 2yxd s VAL 39 Ca -0.02 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2yxd s VAL 39 Cb -0.19 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2yxd s VAL 39 CO 0.03 0.51 0.53 -0.69 0.00 0.00 0.00 175.10 175.49 2yxd s VAL 40 N 0.14 4.97 -0.42 2.92 1.01 -0.21 -0.71 120.40 128.10 2yxd s VAL 40 Ca -0.01 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.11 2yxd s VAL 40 Cb -0.14 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.49 2yxd s VAL 40 CO 0.03 0.44 0.14 -0.62 0.00 0.00 0.00 175.10 175.09 2yxd s ASP 41 N -0.28 4.53 -0.29 3.32 2.15 0.14 -0.49 116.67 125.75 2yxd s ASP 41 Ca 0.28 -2.51 -0.13 0.00 0.43 0.00 0.00 52.55 50.63 2yxd s ASP 41 Cb -0.17 -1.60 -0.04 0.00 -0.30 0.00 0.00 42.92 40.81 2yxd s ASP 41 CO 0.15 -0.32 0.26 -0.69 -0.17 0.00 0.00 175.17 174.41 2yxd s VAL 42 N 0.42 5.26 0.00 1.11 1.01 -0.62 -0.73 120.40 126.84 2yxd s VAL 42 Ca 0.14 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2yxd s VAL 42 Cb -0.22 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2yxd s VAL 42 CO -0.05 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2yxd n GLY 43 N 4.97 3.45 3.22 4.51 0.00 -0.23 0.40 105.19 121.51 2yxd n GLY 43 Ca -0.12 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2yxd n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yxd n GLY 45 N 4.53 5.74 0.72 0.00 0.00 -1.26 -4.71 105.19 110.21 2yxd n GLY 45 Ca 0.47 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.77 2yxd n GLY 45 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yxd n SER 46 N 0.00 2.35 0.00 1.61 7.64 -1.17 -4.50 113.62 119.55 2yxd n SER 46 Ca 0.00 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.15 2yxd n SER 46 Cb 0.00 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2yxd n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yxd n GLY 47 N 1.32 1.03 0.00 0.23 0.00 -1.26 -3.63 105.19 102.88 2yxd n GLY 47 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2yxd n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yxd n GLY 48 N -1.87 -0.11 3.27 -0.02 0.00 -1.26 -1.00 105.19 104.21 2yxd n GLY 48 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2yxd n GLY 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2yxd n THR 50 N -0.82 0.00 -0.11 2.61 -1.04 -1.26 -1.80 114.28 111.86 2yxd n THR 50 Ca 0.02 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.94 2yxd n THR 50 Cb 0.01 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.51 2yxd n THR 50 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2yxd h VAL 51 N 0.00 1.09 -0.17 12.58 2.07 -1.48 0.71 116.25 131.05 2yxd h VAL 51 Ca 0.00 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2yxd h VAL 51 Cb 0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2yxd h VAL 51 CO 0.00 0.09 -0.26 -0.33 0.02 0.00 0.00 177.57 177.09 2yxd h GLU 52 N 0.48 0.31 -0.10 1.57 4.39 -1.59 -0.97 114.58 118.66 2yxd h GLU 52 Ca 0.13 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2yxd h GLU 52 Cb -0.05 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2yxd h GLU 52 CO -0.03 0.55 -0.23 0.82 -1.16 0.00 0.00 179.01 178.96 2yxd h ILE 53 N 0.28 1.40 -0.40 3.13 2.04 -1.67 -3.31 117.51 118.97 2yxd h ILE 53 Ca 0.04 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.44 2yxd h ILE 53 Cb 0.61 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.76 2yxd h ILE 53 CO 0.04 0.44 -0.13 0.00 0.00 0.00 0.00 178.15 178.51 2yxd h ALA 54 N 0.50 0.22 0.00 1.87 0.00 -0.41 -0.47 119.26 120.97 2yxd h ALA 54 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2yxd h ALA 54 Cb 0.83 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2yxd h ALA 54 CO 0.05 -0.49 0.24 1.63 0.00 0.00 0.00 179.25 180.69 2yxd n LYS 55 N -5.33 0.04 0.00 0.00 5.02 -0.41 -2.57 118.16 114.90 2yxd n LYS 55 Ca 0.02 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 2yxd n LYS 55 Cb 0.24 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2yxd n LYS 55 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2yxd n ARG 56 N -1.60 2.38 -4.44 1.97 1.74 -0.24 -5.07 116.66 111.41 2yxd n ARG 56 Ca -0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2yxd n ARG 56 Cb 0.25 -0.80 -0.08 0.00 -1.02 0.00 0.00 32.46 30.81 2yxd n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yxd h LYS 58 N 1.89 0.17 -2.38 0.00 3.64 -0.68 -3.46 116.57 115.74 2yxd h LYS 58 Ca -0.31 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 2yxd h LYS 58 Cb 1.26 0.01 -0.19 0.00 -0.41 0.00 0.00 32.23 32.90 2yxd h LYS 58 CO 0.49 0.66 0.07 0.12 -2.27 0.00 0.00 179.45 178.51 2yxd s PHE 59 N -4.09 -0.51 -0.02 1.91 5.36 -1.11 -4.82 117.98 114.70 2yxd s PHE 59 Ca -0.15 0.81 0.01 0.00 -0.96 0.00 0.00 56.93 56.64 2yxd s PHE 59 Cb 0.03 0.34 0.01 0.00 -0.34 0.00 0.00 43.02 43.06 2yxd s PHE 59 CO 0.72 -0.58 -0.03 0.08 -1.46 0.00 0.00 175.22 173.95 2yxd s VAL 60 N -1.51 0.34 -0.25 3.12 1.01 -0.90 -0.92 120.40 121.29 2yxd s VAL 60 Ca -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2yxd s VAL 60 Cb -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.04 2yxd s VAL 60 CO 0.06 0.14 -0.03 -0.31 0.00 0.00 0.00 175.10 174.96 2yxd s TYR 61 N 0.42 3.06 -0.26 5.22 1.51 0.11 -1.36 117.35 126.05 2yxd s TYR 61 Ca -0.05 -1.30 -0.22 0.00 -1.01 0.00 0.00 57.07 54.49 2yxd s TYR 61 Cb -0.08 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 2yxd s TYR 61 CO -0.01 -0.66 0.70 0.00 -1.11 0.00 0.00 175.55 174.48 2yxd s ALA 62 N 1.39 3.60 -0.19 3.71 0.00 -0.78 0.28 121.76 129.79 2yxd s ALA 62 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2yxd s ALA 62 Cb -0.16 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2yxd s ALA 62 CO -0.03 -0.92 -0.08 0.42 0.00 0.00 0.00 175.76 175.15 2yxd s ILE 63 N 2.66 3.20 -0.20 0.00 1.01 0.09 -1.12 121.20 126.84 2yxd s ILE 63 Ca 0.29 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 2yxd s ILE 63 Cb -0.15 -2.41 0.05 0.00 0.01 0.00 0.00 42.46 39.96 2yxd s ILE 63 CO 0.09 0.47 0.52 -0.62 0.00 0.00 0.00 174.94 175.40 2yxd s ASP 64 N 1.05 -0.55 -0.04 3.58 -1.08 -1.18 -1.07 116.67 117.39 2yxd s ASP 64 Ca 0.00 1.06 0.17 0.00 -0.52 0.00 0.00 52.55 53.26 2yxd s ASP 64 Cb -0.15 1.07 -0.27 0.00 -1.46 0.00 0.00 42.92 42.11 2yxd s ASP 64 CO -0.01 -0.18 0.36 0.00 0.52 0.00 0.00 175.17 175.85 2yxd n TYR 65 N 2.84 0.00 -3.32 -5.34 0.18 -1.19 0.09 117.16 110.42 2yxd n TYR 65 Ca -0.14 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.24 2yxd n TYR 65 Cb 0.56 -0.44 -0.08 0.00 -0.38 0.00 0.00 39.34 39.00 2yxd n TYR 65 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2yxd s LEU 66 N -4.31 4.19 0.20 -3.48 2.96 -1.26 -4.81 118.68 112.17 2yxd s LEU 66 Ca -0.07 0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 2yxd s LEU 66 Cb 0.11 -2.51 0.24 0.00 0.50 0.00 0.00 46.19 44.53 2yxd s LEU 66 CO 0.73 -0.32 1.75 0.44 -1.32 0.00 0.00 176.35 177.63 2yxd h ASP 67 N 8.27 0.21 -0.32 3.68 3.32 -2.00 -0.87 116.42 128.71 2yxd h ASP 67 Ca -0.30 0.07 0.07 0.00 0.02 0.00 0.00 57.03 56.90 2yxd h ASP 67 Cb 1.14 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 2yxd h ASP 67 CO 0.70 0.13 -0.29 1.23 -1.72 0.00 0.00 179.24 179.30 2yxd h GLY 68 N 0.39 -0.20 0.52 2.75 0.00 -1.99 -0.66 103.07 103.88 2yxd h GLY 68 Ca 0.29 0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.99 2yxd h GLY 68 CO -0.29 -0.21 -0.28 0.00 0.00 0.00 0.00 176.54 175.77 2yxd h ALA 69 N 0.78 -0.47 -0.30 3.60 0.00 -1.63 -0.82 119.26 120.43 2yxd h ALA 69 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2yxd h ALA 69 Cb 0.51 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2yxd h ALA 69 CO -0.47 -0.81 -0.24 0.82 0.00 0.00 0.00 179.25 178.55 2yxd h ILE 70 N -0.49 0.39 0.04 0.00 2.04 -0.87 0.22 117.51 118.84 2yxd h ILE 70 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2yxd h ILE 70 Cb 0.52 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2yxd h ILE 70 CO -0.16 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.64 2yxd h GLU 71 N -0.22 -0.05 -0.52 2.37 4.39 -0.79 0.75 114.58 120.52 2yxd h GLU 71 Ca 0.16 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2yxd h GLU 71 Cb 0.46 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 2yxd h GLU 71 CO -0.42 0.06 0.18 0.28 -1.16 0.00 0.00 179.01 177.95 2yxd h VAL 72 N -0.15 0.80 -0.15 3.13 2.07 -0.98 0.93 116.25 121.91 2yxd h VAL 72 Ca -0.00 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2yxd h VAL 72 Cb 0.13 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2yxd h VAL 72 CO 0.01 0.06 0.05 0.74 0.02 0.00 0.00 177.57 178.45 2yxd h THR 73 N 0.35 0.97 -0.66 2.57 2.02 0.65 0.45 112.91 119.26 2yxd h THR 73 Ca 0.26 -0.04 0.14 0.00 0.77 0.00 0.00 66.41 67.53 2yxd h THR 73 Cb 0.29 0.83 -0.11 0.00 -1.74 0.00 0.00 68.15 67.43 2yxd h THR 73 CO -0.27 0.02 0.03 0.11 0.37 0.00 0.00 175.52 175.79 2yxd h LYS 74 N 0.12 0.14 -0.17 6.66 1.57 0.13 0.33 116.57 125.35 2yxd h LYS 74 Ca 0.06 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2yxd h LYS 74 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2yxd h LYS 74 CO -0.06 0.09 0.06 1.96 -0.57 0.00 0.00 179.45 180.93 2yxd h GLN 75 N 0.14 0.14 -0.70 3.15 4.20 0.12 -0.18 115.11 121.98 2yxd h GLN 75 Ca 0.35 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2yxd h GLN 75 Cb 0.59 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2yxd h GLN 75 CO -0.55 0.09 0.38 -0.91 -0.67 0.00 0.00 178.83 177.18 2yxd h ASN 76 N 0.14 0.87 -0.84 1.46 2.35 -0.61 0.91 115.58 119.87 2yxd h ASN 76 Ca 0.07 -0.10 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2yxd h ASN 76 Cb 0.05 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 2yxd h ASN 76 CO -0.08 0.72 0.55 -0.07 -1.65 0.00 0.00 177.43 176.90 2yxd h LEU 77 N 0.96 0.80 0.28 1.61 4.07 -0.60 0.62 115.31 123.05 2yxd h LEU 77 Ca 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 2yxd h LEU 77 Cb 0.04 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2yxd h LEU 77 CO -0.04 0.51 -0.13 0.00 -1.08 0.00 0.00 178.44 177.70 2yxd h ALA 78 N 1.55 -0.37 -0.93 1.53 0.00 0.90 0.41 119.26 122.35 2yxd h ALA 78 Ca 0.37 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.33 2yxd h ALA 78 Cb 0.26 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 2yxd h ALA 78 CO -0.14 -0.45 0.42 -0.22 0.00 0.00 0.00 179.25 178.86 2yxd h LYS 79 N -0.88 0.36 -0.53 0.00 1.63 0.13 0.18 116.57 117.45 2yxd h LYS 79 Ca -0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2yxd h LYS 79 Cb 0.51 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2yxd h LYS 79 CO 0.06 0.24 0.01 1.19 -3.45 0.00 0.00 179.45 177.50 2yxd n PHE 80 N -5.06 1.94 -3.34 1.91 3.72 0.16 -4.94 117.46 111.85 2yxd n PHE 80 Ca 0.24 -0.77 -0.24 0.00 -0.05 0.00 0.00 57.45 56.64 2yxd n PHE 80 Cb 0.73 -0.49 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 2yxd n PHE 80 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2yxd n ASN 81 N 0.43 -4.72 -4.64 4.37 5.15 0.63 -4.90 115.26 111.59 2yxd n ASN 81 Ca 0.27 -0.42 -0.42 0.00 -0.60 0.00 0.00 54.58 53.41 2yxd n ASN 81 Cb 1.16 -3.84 -0.04 0.00 -0.53 0.00 0.00 39.78 36.54 2yxd n ASN 81 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2yxd s ILE 82 N -3.07 4.75 -0.43 -1.44 1.09 0.14 -4.93 121.20 117.30 2yxd s ILE 82 Ca 0.41 1.62 0.13 0.00 -1.10 0.00 0.00 60.65 61.71 2yxd s ILE 82 Cb -0.21 -4.20 -0.15 0.00 -1.06 0.00 0.00 42.46 36.84 2yxd s ILE 82 CO 0.51 -0.18 0.46 0.29 -0.10 0.00 0.00 174.94 175.93 2yxd n LYS 83 N 6.22 2.19 -1.82 2.79 5.02 -1.26 -4.71 118.16 126.59 2yxd n LYS 83 Ca 0.07 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2yxd n LYS 83 Cb 0.47 -1.15 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 2yxd n LYS 83 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2yxd n ASN 84 N -1.47 7.17 -3.73 4.39 6.94 -1.26 -4.88 115.26 122.42 2yxd n ASN 84 Ca 0.01 -3.33 -0.12 0.00 -0.02 0.00 0.00 54.58 51.12 2yxd n ASN 84 Cb 0.23 -1.24 -0.11 0.00 -2.36 0.00 0.00 39.78 36.31 2yxd n ASN 84 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2yxd s GLN 86 N 0.61 1.66 -0.19 0.00 0.74 -0.46 -4.98 119.66 117.03 2yxd s GLN 86 Ca -0.03 -0.61 -0.11 0.00 0.05 0.00 0.00 55.36 54.66 2yxd s GLN 86 Cb -0.05 -1.49 -0.05 0.00 1.10 0.00 0.00 33.01 32.53 2yxd s GLN 86 CO -0.04 0.28 0.18 0.42 -0.55 0.00 0.00 175.29 175.58 2yxd s ILE 87 N -0.10 5.38 -0.22 -2.34 1.01 -1.26 -1.86 121.20 121.81 2yxd s ILE 87 Ca -0.01 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2yxd s ILE 87 Cb -0.10 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 38.90 2yxd s ILE 87 CO 0.01 0.43 -0.12 -0.63 0.00 0.00 0.00 174.94 174.64 2yxd s ILE 88 N 0.35 1.91 -0.27 2.92 1.01 -0.27 -4.96 121.20 121.89 2yxd s ILE 88 Ca 0.11 -1.27 -0.24 0.00 0.00 0.00 0.00 60.65 59.25 2yxd s ILE 88 Cb -0.12 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 2yxd s ILE 88 CO -0.00 0.13 0.83 -0.75 0.00 0.00 0.00 174.94 175.15 2yxd s LYS 89 N 1.26 4.11 0.00 2.79 2.20 -1.26 -3.07 119.74 125.77 2yxd s LYS 89 Ca -0.04 0.84 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 2yxd s LYS 89 Cb -0.17 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2yxd s LYS 89 CO -0.08 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 2yxd n GLY 90 N 3.90 0.62 3.66 5.54 0.00 0.11 -4.96 105.19 114.07 2yxd n GLY 90 Ca 0.05 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2yxd n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yxd s ARG 91 N -2.00 4.27 0.35 1.61 0.52 -1.26 -3.18 118.95 119.25 2yxd s ARG 91 Ca 0.00 1.23 0.14 0.00 -0.52 0.00 0.00 55.73 56.58 2yxd s ARG 91 Cb 0.00 -3.62 1.12 0.00 0.52 0.00 0.00 34.95 32.97 2yxd s ARG 91 CO 0.00 -0.53 1.58 0.00 0.02 0.00 0.00 175.30 176.37 2yxd h ALA 92 N 7.44 1.78 -0.66 2.13 0.00 -1.93 0.72 119.26 128.74 2yxd h ALA 92 Ca -0.23 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2yxd h ALA 92 Cb 1.09 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2yxd h ALA 92 CO 0.92 -0.81 0.33 1.05 0.00 0.00 0.00 179.25 180.74 2yxd h GLU 93 N 0.00 0.93 0.00 0.00 9.09 -1.92 -1.17 114.58 121.51 2yxd h GLU 93 Ca 0.75 -0.12 -0.07 0.00 0.05 0.00 0.00 59.36 59.98 2yxd h GLU 93 Cb 1.86 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 28.77 2yxd h GLU 93 CO -0.83 0.71 -0.34 -0.44 0.05 0.00 0.00 179.01 178.16 2yxd h ASP 94 N 0.93 0.00 0.00 3.06 3.32 0.06 -3.40 116.42 120.39 2yxd h ASP 94 Ca 0.23 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2yxd h ASP 94 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2yxd h ASP 94 CO -0.03 0.34 -1.17 0.52 -1.72 0.00 0.00 179.24 177.17 2yxd n VAL 95 N -3.97 0.17 0.05 -1.35 0.31 -0.90 -4.72 118.33 107.92 2yxd n VAL 95 Ca -0.02 -0.11 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 2yxd n VAL 95 Cb 0.39 -0.88 0.35 0.00 -0.91 0.00 0.00 33.84 32.80 2yxd n VAL 95 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2yxd h LEU 96 N 0.00 0.38 -1.43 7.52 6.46 -1.45 0.47 115.31 127.27 2yxd h LEU 96 Ca -0.07 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 2yxd h LEU 96 Cb 1.12 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2yxd h LEU 96 CO 0.00 0.46 -0.27 -2.24 -0.62 0.00 0.00 178.44 175.78 2yxd h ASP 97 N 0.40 0.00 0.70 1.25 2.03 -1.83 -1.75 116.42 117.22 2yxd h ASP 97 Ca 0.09 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.31 2yxd h ASP 97 Cb 0.30 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 2yxd h ASP 97 CO 0.01 0.27 -0.39 0.11 -1.03 0.00 0.00 179.24 178.20 2yxd h LYS 98 N 0.00 0.00 -7.10 4.15 1.79 -1.21 -3.47 116.57 110.73 2yxd h LYS 98 Ca -0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.98 2yxd h LYS 98 Cb 0.58 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2yxd h LYS 98 CO 0.03 0.39 0.29 -0.51 -1.08 0.00 0.00 179.45 178.58 2yxd s LEU 99 N -7.34 3.64 -0.10 2.94 1.43 -0.66 -5.05 118.68 113.54 2yxd s LEU 99 Ca -0.01 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 2yxd s LEU 99 Cb 0.12 -4.33 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 2yxd s LEU 99 CO 0.70 -0.56 -0.06 -0.70 0.23 0.00 0.00 176.35 175.95 2yxd s GLU 100 N -4.15 3.14 0.00 1.70 -6.30 -1.26 -5.03 118.70 106.80 2yxd s GLU 100 Ca 0.56 -0.55 0.00 0.00 -2.50 0.00 0.00 54.97 52.48 2yxd s GLU 100 Cb -0.10 -2.71 0.00 0.00 0.00 0.00 0.00 34.13 31.32 2yxd s GLU 100 CO 0.34 0.47 0.00 1.97 0.02 0.00 0.00 175.26 178.07 2yxd n PHE 101 N 2.80 0.00 0.09 5.30 -1.74 -1.26 -4.93 117.46 117.72 2yxd n PHE 101 Ca -0.18 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.73 2yxd n PHE 101 Cb 0.53 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.55 2yxd n PHE 101 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 2yxd n ASN 102 N 0.00 1.57 -3.76 5.98 0.23 0.14 -4.97 115.26 114.45 2yxd n ASN 102 Ca 0.00 -1.38 -0.13 0.00 -0.53 0.00 0.00 54.58 52.54 2yxd n ASN 102 Cb 0.00 -0.02 -0.14 0.00 -2.08 0.00 0.00 39.78 37.54 2yxd n ASN 102 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2yxd s LYS 103 N -0.49 0.13 -0.06 -3.83 2.20 -0.98 -4.22 119.74 112.50 2yxd s LYS 103 Ca 0.05 0.37 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 2yxd s LYS 103 Cb 0.03 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 2yxd s LYS 103 CO 0.05 -0.13 -0.12 0.00 -0.36 0.00 0.00 175.35 174.78 2yxd s ALA 104 N 0.95 2.74 -0.18 3.13 0.00 -0.91 -1.04 121.76 126.44 2yxd s ALA 104 Ca -0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 2yxd s ALA 104 Cb -0.09 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2yxd s ALA 104 CO -0.05 0.53 -0.08 0.12 0.00 0.00 0.00 175.76 176.28 2yxd s PHE 105 N -0.65 2.91 -0.16 0.00 5.36 0.35 -1.27 117.98 124.52 2yxd s PHE 105 Ca 0.10 -0.79 -0.00 0.00 -0.96 0.00 0.00 56.93 55.27 2yxd s PHE 105 Cb -0.11 -1.99 -0.00 0.00 -0.34 0.00 0.00 43.02 40.58 2yxd s PHE 105 CO 0.01 -0.38 -0.14 0.42 -1.46 0.00 0.00 175.22 173.66 2yxd s ILE 106 N 0.95 2.72 0.00 3.12 -1.09 0.10 -1.59 121.20 125.41 2yxd s ILE 106 Ca -0.01 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2yxd s ILE 106 Cb -0.15 -2.15 0.00 0.00 -1.58 0.00 0.00 42.46 38.58 2yxd s ILE 106 CO 0.00 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 2yxd n GLY 107 N 4.11 2.82 3.67 6.18 0.00 0.16 -0.64 105.19 121.49 2yxd n GLY 107 Ca -0.19 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 2yxd n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yxd n GLY 108 N 5.00 0.11 3.63 -0.02 0.00 -1.26 -4.79 105.19 107.87 2yxd n GLY 108 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2yxd n GLY 108 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2yxd s THR 109 N -1.41 0.00 0.67 2.61 -1.32 -1.26 -4.12 115.64 110.81 2yxd s THR 109 Ca 0.74 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.12 2yxd s THR 109 Cb -0.43 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.55 2yxd s THR 109 CO 0.48 0.00 1.05 -1.59 -2.21 0.00 0.00 174.62 172.34 2yxd s LYS 110 N 0.03 3.19 -1.12 7.08 0.00 -1.26 -4.39 119.74 123.27 2yxd s LYS 110 Ca 0.04 0.87 -0.19 0.00 0.00 0.00 0.00 55.97 56.68 2yxd s LYS 110 Cb -0.04 -2.02 -0.01 0.00 0.00 0.00 0.00 37.83 35.75 2yxd s LYS 110 CO -0.07 -0.89 0.80 -1.71 0.00 0.00 0.00 175.35 173.47 2yxd n ASN 111 N -2.98 -5.48 0.14 0.03 2.85 -1.26 -4.89 115.26 103.68 2yxd n ASN 111 Ca 0.07 -0.98 -0.00 0.00 -0.11 0.00 0.00 54.58 53.56 2yxd n ASN 111 Cb 0.54 -3.49 0.26 0.00 1.24 0.00 0.00 39.78 38.33 2yxd n ASN 111 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2yxd h ILE 112 N -1.77 1.33 0.39 -1.44 6.09 -2.00 -2.47 117.51 117.65 2yxd h ILE 112 Ca -0.65 -1.59 -0.01 0.00 -1.37 0.00 0.00 64.86 61.24 2yxd h ILE 112 Cb 1.35 1.82 -0.01 0.00 0.47 0.00 0.00 36.82 40.45 2yxd h ILE 112 CO 0.47 0.46 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.41 2yxd h GLU 113 N 0.06 -0.63 -0.47 2.19 3.07 -1.97 -0.56 114.58 116.28 2yxd h GLU 113 Ca 0.00 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.99 2yxd h GLU 113 Cb 0.83 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.81 2yxd h GLU 113 CO 0.06 -0.42 0.02 -0.22 -1.40 0.00 0.00 179.01 177.06 2yxd h LYS 114 N -0.65 0.14 -0.58 2.33 3.64 -1.90 0.13 116.57 119.67 2yxd h LYS 114 Ca -0.04 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2yxd h LYS 114 Cb 0.55 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 2yxd h LYS 114 CO 0.02 0.09 0.19 0.82 -2.27 0.00 0.00 179.45 178.30 2yxd h ILE 115 N 0.14 0.75 -0.51 2.00 1.08 -1.31 -1.00 117.51 118.66 2yxd h ILE 115 Ca 0.23 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2yxd h ILE 115 Cb 0.34 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 2yxd h ILE 115 CO -0.37 0.07 0.09 0.40 -0.69 0.00 0.00 178.15 177.64 2yxd h ILE 116 N 0.36 1.25 -0.13 -0.67 2.04 0.66 -0.17 117.51 120.86 2yxd h ILE 116 Ca 0.29 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2yxd h ILE 116 Cb 0.37 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2yxd h ILE 116 CO -0.31 0.33 -0.22 -0.08 0.00 0.00 0.00 178.15 177.87 2yxd h GLU 117 N 0.72 -0.27 -0.28 2.37 4.57 0.33 0.58 114.58 122.60 2yxd h GLU 117 Ca 0.16 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.42 2yxd h GLU 117 Cb 0.40 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.98 2yxd h GLU 117 CO 0.01 -0.18 -0.17 0.82 -1.18 0.00 0.00 179.01 178.30 2yxd h ILE 118 N -0.28 0.50 -0.35 2.32 2.04 -1.08 0.20 117.51 120.86 2yxd h ILE 118 Ca 0.10 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 2yxd h ILE 118 Cb 0.43 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2yxd h ILE 118 CO -0.29 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 177.80 2yxd h LEU 119 N -0.15 0.50 0.89 1.44 3.38 -0.36 -1.90 115.31 119.10 2yxd h LEU 119 Ca 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2yxd h LEU 119 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2yxd h LEU 119 CO -0.37 0.57 -0.50 -0.78 0.09 0.00 0.00 178.44 177.45 2yxd h ASP 120 N 0.52 -1.22 -0.86 -0.43 3.58 0.45 -1.80 116.42 116.65 2yxd h ASP 120 Ca 0.11 0.06 0.16 0.00 0.42 0.00 0.00 57.03 57.78 2yxd h ASP 120 Cb 0.32 0.34 -0.10 0.00 1.72 0.00 0.00 39.33 41.61 2yxd h ASP 120 CO 0.01 -0.79 0.43 0.11 -2.88 0.00 0.00 179.24 176.12 2yxd h LYS 121 N -1.28 0.55 0.00 0.28 1.79 -0.90 0.67 116.57 117.69 2yxd h LYS 121 Ca -0.12 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2yxd h LYS 121 Cb 1.01 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2yxd h LYS 121 CO 0.15 0.37 0.00 1.63 -1.08 0.00 0.00 179.45 180.52 2yxd n LYS 122 N -4.91 0.69 -3.43 3.15 5.02 -0.73 -4.86 118.16 113.09 2yxd n LYS 122 Ca 0.18 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 2yxd n LYS 122 Cb 0.48 -1.39 0.03 0.00 -0.02 0.00 0.00 35.03 34.14 2yxd n LYS 122 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2yxd n LYS 123 N -0.89 -5.00 -2.19 1.97 4.01 0.23 -4.92 118.16 111.38 2yxd n LYS 123 Ca 0.13 0.69 -0.43 0.00 -0.51 0.00 0.00 58.31 58.19 2yxd n LYS 123 Cb 0.06 -5.54 -0.02 0.00 -0.51 0.00 0.00 35.03 29.01 2yxd n LYS 123 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2yxd s ILE 124 N -3.16 3.86 -2.52 -0.18 -1.09 -0.72 -4.90 121.20 112.50 2yxd s ILE 124 Ca 0.46 1.03 0.26 0.00 -2.23 0.00 0.00 60.65 60.17 2yxd s ILE 124 Cb -0.23 -3.72 0.48 0.00 -1.58 0.00 0.00 42.46 37.41 2yxd s ILE 124 CO 0.57 -0.15 1.63 -0.46 -1.23 0.00 0.00 174.94 175.30 2yxd n ASN 125 N 7.25 1.82 -3.23 3.58 6.94 -1.26 -4.82 115.26 125.53 2yxd n ASN 125 Ca 0.16 -1.63 -0.02 0.00 -0.02 0.00 0.00 54.58 53.07 2yxd n ASN 125 Cb 0.44 -0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 37.79 2yxd n ASN 125 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2yxd s HIS 126 N -1.94 -1.34 -0.02 -2.53 5.04 -1.26 -1.90 115.29 111.34 2yxd s HIS 126 Ca 0.36 1.03 0.03 0.00 -1.54 0.00 0.00 55.06 54.94 2yxd s HIS 126 Cb 0.20 0.21 -0.00 0.00 0.04 0.00 0.00 32.58 33.03 2yxd s HIS 126 CO 0.32 -0.91 -0.12 0.42 -2.34 0.00 0.00 174.74 172.10 2yxd s ILE 127 N 2.70 0.99 -0.04 0.89 1.01 -0.39 -2.15 121.20 124.21 2yxd s ILE 127 Ca 0.14 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2yxd s ILE 127 Cb -0.13 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 2yxd s ILE 127 CO -0.23 0.29 -0.16 -0.69 0.00 0.00 0.00 174.94 174.15 2yxd s VAL 128 N -0.01 1.35 -0.03 2.92 1.01 -0.40 -0.48 120.40 124.76 2yxd s VAL 128 Ca -0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2yxd s VAL 128 Cb -0.08 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2yxd s VAL 128 CO 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 175.10 175.46 2yxd s ALA 129 N -0.03 0.52 -0.12 5.51 0.00 0.51 0.02 121.76 128.18 2yxd s ALA 129 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 2yxd s ALA 129 Cb -0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2yxd s ALA 129 CO 0.01 0.01 0.01 -0.80 0.00 0.00 0.00 175.76 174.99 2yxd s ASN 130 N 0.70 5.25 -0.06 0.00 -0.87 0.19 -0.66 114.94 119.48 2yxd s ASN 130 Ca -0.08 0.09 -0.10 0.00 -1.57 0.00 0.00 52.86 51.20 2yxd s ASN 130 Cb -0.12 -1.63 0.02 0.00 -0.02 0.00 0.00 41.25 39.51 2yxd s ASN 130 CO -0.00 0.31 0.26 0.28 -2.57 0.00 0.00 177.10 175.37 2yxd s THR 131 N -0.46 0.03 -1.60 1.60 -1.32 -0.40 -4.47 115.64 109.03 2yxd s THR 131 Ca 0.08 -0.23 0.14 0.00 -1.21 0.00 0.00 61.69 60.48 2yxd s THR 131 Cb -0.12 -0.44 0.21 0.00 -1.51 0.00 0.00 72.50 70.64 2yxd s THR 131 CO 0.02 -0.12 1.09 2.30 -2.21 0.00 0.00 174.62 175.69 2yxd n ILE 132 N 2.30 0.35 -3.53 5.08 -5.35 -1.26 -0.85 119.36 116.10 2yxd n ILE 132 Ca -0.16 -0.67 -0.38 0.00 -0.27 0.00 0.00 62.75 61.26 2yxd n ILE 132 Cb 0.57 1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 39.39 2yxd n ILE 132 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2yxd s VAL 133 N -1.13 5.27 0.10 7.28 1.01 -1.26 -5.00 120.40 126.67 2yxd s VAL 133 Ca 0.21 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 2yxd s VAL 133 Cb 0.13 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 2yxd s VAL 133 CO 0.19 0.22 1.31 -0.11 0.00 0.00 0.00 175.10 176.72 2yxd n LEU 134 N 5.10 -0.69 -0.13 3.92 0.00 -1.26 -1.32 117.00 122.63 2yxd n LEU 134 Ca -0.12 1.47 0.02 0.00 0.00 0.00 0.00 56.01 57.38 2yxd n LEU 134 Cb 0.52 -0.31 0.32 0.00 0.00 0.00 0.00 43.42 43.95 2yxd n LEU 134 CO 0.34 -1.10 1.21 -0.33 0.00 0.00 0.00 177.39 177.52 2yxd h GLU 135 N 0.00 0.81 -0.24 1.96 3.07 -2.00 -2.45 114.58 115.73 2yxd h GLU 135 Ca 0.10 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.74 2yxd h GLU 135 Cb 0.27 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2yxd h GLU 135 CO -0.61 0.53 -0.56 -0.91 -1.40 0.00 0.00 179.01 176.07 2yxd h ASN 136 N 0.83 0.82 -0.65 1.42 -0.26 -1.84 -2.27 115.58 113.62 2yxd h ASN 136 Ca 0.23 -0.44 0.01 0.00 -0.56 0.00 0.00 56.30 55.54 2yxd h ASN 136 Cb -0.09 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 36.90 2yxd h ASN 136 CO -0.05 1.20 0.43 0.00 -1.06 0.00 0.00 177.43 177.95 2yxd h ALA 137 N 0.81 1.57 -0.42 -0.83 0.00 -0.74 -0.73 119.26 118.92 2yxd h ALA 137 Ca 0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2yxd h ALA 137 Cb 1.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2yxd h ALA 137 CO 0.12 0.39 -0.30 0.00 0.00 0.00 0.00 179.25 179.46 2yxd h ALA 138 N 1.60 0.67 -0.01 0.00 0.00 -1.11 -2.78 119.26 117.64 2yxd h ALA 138 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2yxd h ALA 138 Cb -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2yxd h ALA 138 CO -0.06 0.67 -0.32 0.87 0.00 0.00 0.00 179.25 180.41 2yxd h LYS 139 N 0.78 0.23 0.02 0.00 1.57 -1.07 -2.17 116.57 115.94 2yxd h LYS 139 Ca 0.09 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2yxd h LYS 139 Cb 0.87 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2yxd h LYS 139 CO 0.08 0.95 -0.49 0.82 -0.57 0.00 0.00 179.45 180.24 2yxd h ILE 140 N -0.40 0.00 -0.14 1.86 2.04 -1.13 0.63 117.51 120.36 2yxd h ILE 140 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2yxd h ILE 140 Cb 1.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2yxd h ILE 140 CO 0.06 0.00 -0.26 0.40 0.00 0.00 0.00 178.15 178.36 2yxd h ILE 141 N -0.63 0.39 -0.16 -0.67 2.04 -1.57 -1.68 117.51 115.23 2yxd h ILE 141 Ca 0.01 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.68 2yxd h ILE 141 Cb 0.67 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2yxd h ILE 141 CO -0.31 0.00 -0.66 0.78 0.00 0.00 0.00 178.15 177.96 2yxd h ASN 142 N -0.32 0.70 -0.22 1.72 2.35 -1.21 -0.78 115.58 117.82 2yxd h ASN 142 Ca 0.10 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2yxd h ASN 142 Cb 0.47 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2yxd h ASN 142 CO -0.32 1.17 0.12 -0.08 -1.65 0.00 0.00 177.43 176.67 2yxd h GLU 143 N 0.44 0.31 0.10 0.81 4.57 0.31 -1.85 114.58 119.27 2yxd h GLU 143 Ca -0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2yxd h GLU 143 Cb 1.24 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2yxd h GLU 143 CO 0.13 0.29 -0.05 0.74 -1.18 0.00 0.00 179.01 178.94 2yxd h PHE 144 N 0.25 -0.12 -0.89 0.92 0.04 -1.18 -2.59 116.94 113.37 2yxd h PHE 144 Ca 0.08 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.93 2yxd h PHE 144 Cb 0.07 0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 2yxd h PHE 144 CO -0.03 0.13 0.58 0.93 -0.60 0.00 0.00 178.31 179.31 2yxd h GLU 145 N -0.36 0.89 0.00 1.51 5.08 -1.12 0.35 114.58 120.93 2yxd h GLU 145 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2yxd h GLU 145 Cb 0.30 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2yxd h GLU 145 CO 0.02 0.59 -0.05 0.77 -1.00 0.00 0.00 179.01 179.34 2yxd h SER 146 N 0.92 0.00 -0.64 1.42 0.02 -1.04 -2.35 113.55 111.88 2yxd h SER 146 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2yxd h SER 146 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2yxd h SER 146 CO -0.17 0.05 0.00 0.54 -1.14 0.00 0.00 176.83 176.11 2yxd n ARG 147 N -4.38 3.09 -0.21 3.45 1.74 0.12 -4.91 116.66 115.55 2yxd n ARG 147 Ca -0.03 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 2yxd n ARG 147 Cb 0.13 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2yxd n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yxd n GLY 148 N 1.31 0.68 3.81 -0.13 0.00 -0.88 -5.04 105.19 104.94 2yxd n GLY 148 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2yxd n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yxd s TYR 149 N -2.31 3.55 -0.05 1.61 2.02 -0.85 -4.77 117.35 116.55 2yxd s TYR 149 Ca 0.00 1.48 -0.05 0.00 -0.37 0.00 0.00 57.07 58.13 2yxd s TYR 149 Cb 0.00 -2.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 2yxd s TYR 149 CO 0.00 0.19 0.17 0.54 -1.57 0.00 0.00 175.55 174.88 2yxd s ASN 150 N -1.85 6.39 -0.12 2.29 4.22 -0.80 -4.02 114.94 121.05 2yxd s ASN 150 Ca 0.50 0.41 0.02 0.00 -2.14 0.00 0.00 52.86 51.65 2yxd s ASN 150 Cb -0.15 -2.04 0.01 0.00 1.28 0.00 0.00 41.25 40.36 2yxd s ASN 150 CO 0.20 0.32 -0.16 -0.69 -2.04 0.00 0.00 177.10 174.72 2yxd s VAL 151 N -1.21 1.62 -0.30 3.54 1.01 -1.26 -1.77 120.40 122.03 2yxd s VAL 151 Ca 0.23 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2yxd s VAL 151 Cb -0.12 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.82 2yxd s VAL 151 CO 0.13 0.47 0.02 -0.62 0.00 0.00 0.00 175.10 175.10 2yxd s ASP 152 N 1.03 4.95 -0.06 3.32 2.15 -0.13 -5.00 116.67 122.93 2yxd s ASP 152 Ca -0.05 -1.15 0.02 0.00 0.43 0.00 0.00 52.55 51.80 2yxd s ASP 152 Cb -0.15 -1.76 -0.03 0.00 -0.30 0.00 0.00 42.92 40.69 2yxd s ASP 152 CO -0.03 -0.26 -0.10 0.00 -0.17 0.00 0.00 175.17 174.61 2yxd s ALA 153 N 1.32 2.84 0.07 3.66 0.00 -1.26 -0.12 121.76 128.25 2yxd s ALA 153 Ca -0.03 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2yxd s ALA 153 Cb -0.19 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2yxd s ALA 153 CO -0.00 0.55 -0.14 0.14 0.00 0.00 0.00 175.76 176.31 2yxd s VAL 154 N -0.72 1.12 -0.14 0.00 -7.23 0.36 -4.99 120.40 108.80 2yxd s VAL 154 Ca 0.11 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2yxd s VAL 154 Cb -0.11 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 2yxd s VAL 154 CO 0.01 -0.18 -0.05 0.21 -0.31 0.00 0.00 175.10 174.78 2yxd s ASN 155 N -1.63 4.71 -0.18 4.85 3.84 -1.26 -0.70 114.94 124.57 2yxd s ASN 155 Ca -0.01 -0.13 0.00 0.00 0.21 0.00 0.00 52.86 52.94 2yxd s ASN 155 Cb -0.10 -1.67 0.01 0.00 -0.55 0.00 0.00 41.25 38.95 2yxd s ASN 155 CO 0.02 0.20 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.67 2yxd s VAL 156 N 0.15 2.35 -0.26 -5.21 1.01 -0.02 -4.98 120.40 113.45 2yxd s VAL 156 Ca -0.02 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2yxd s VAL 156 Cb -0.14 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2yxd s VAL 156 CO 0.03 0.52 0.05 0.12 0.00 0.00 0.00 175.10 175.82 2yxd s PHE 157 N 1.17 3.07 -0.10 5.22 5.36 -1.26 -2.14 117.98 129.31 2yxd s PHE 157 Ca 0.02 -0.69 0.02 0.00 -0.96 0.00 0.00 56.93 55.31 2yxd s PHE 157 Cb -0.14 -2.21 -0.02 0.00 -0.34 0.00 0.00 43.02 40.31 2yxd s PHE 157 CO -0.08 -0.46 -0.15 0.42 -1.46 0.00 0.00 175.22 173.48 2yxd s ILE 158 N 1.55 2.88 0.07 3.12 1.01 -1.26 -5.06 121.20 123.51 2yxd s ILE 158 Ca 0.05 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2yxd s ILE 158 Cb -0.15 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2yxd s ILE 158 CO 0.02 0.55 -0.12 -0.94 0.00 0.00 0.00 174.94 174.45 2yxd s SER 159 N -0.02 1.47 -0.16 3.58 1.04 -1.26 -0.78 113.70 117.57 2yxd s SER 159 Ca -0.04 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 55.72 2yxd s SER 159 Cb -0.14 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2yxd s SER 159 CO 0.04 -0.15 -0.12 -0.31 0.98 0.00 0.00 173.24 173.68 2yxd s TYR 160 N -1.63 2.83 0.27 5.02 2.02 -0.78 -4.86 117.35 120.22 2yxd s TYR 160 Ca -0.01 -0.91 -0.30 0.00 -0.37 0.00 0.00 57.07 55.48 2yxd s TYR 160 Cb -0.08 -1.92 -0.11 0.00 -0.40 0.00 0.00 41.96 39.45 2yxd s TYR 160 CO 0.01 -0.41 1.57 0.00 -1.57 0.00 0.00 175.55 175.15 2yxd s ALA 161 N 0.81 3.74 -0.11 3.71 0.00 -1.26 -1.04 121.76 127.61 2yxd s ALA 161 Ca -0.04 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.45 2yxd s ALA 161 Cb -0.15 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.35 2yxd s ALA 161 CO 0.00 -0.92 -0.16 0.21 0.00 0.00 0.00 175.76 174.90 2yxd s LYS 162 N -0.23 2.25 0.33 0.00 2.20 -1.26 -4.90 119.74 118.13 2yxd s LYS 162 Ca 0.64 -0.57 -0.28 0.00 -0.36 0.00 0.00 55.97 55.39 2yxd s LYS 162 Cb -0.47 -1.91 -0.10 0.00 -1.51 0.00 0.00 37.83 33.84 2yxd s LYS 162 CO 0.45 -0.06 1.27 0.21 -0.36 0.00 0.00 175.35 176.85 2yxd s LYS 163 N 0.98 4.35 0.11 4.03 2.20 -1.26 -4.31 119.74 125.84 2yxd s LYS 163 Ca -0.07 2.13 -0.09 0.00 -0.36 0.00 0.00 55.97 57.59 2yxd s LYS 163 Cb -0.15 -3.04 -0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2yxd s LYS 163 CO -0.02 -0.16 0.23 0.96 -0.36 0.00 0.00 175.35 176.00 2yxd s ILE 164 N -1.17 0.12 0.27 5.43 -4.36 -0.02 -4.96 121.20 116.51 2yxd s ILE 164 Ca 0.49 -1.22 -0.04 0.00 -0.26 0.00 0.00 60.65 59.63 2yxd s ILE 164 Cb -0.38 -1.48 0.33 0.00 1.25 0.00 0.00 42.46 42.18 2yxd s ILE 164 CO 0.50 -0.53 1.61 -0.65 0.24 0.00 0.00 174.94 176.11 2yxd h PRO 165 N 2.67 0.08 0.00 0.37 0.11 -2.03 0.16 132.00 133.36 2yxd h PRO 165 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2yxd h PRO 165 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2yxd h PRO 165 CO 0.54 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2yxd n SER 166 N -5.39 0.68 0.00 -2.05 3.41 -1.26 -5.01 113.62 104.00 2yxd n SER 166 Ca 0.17 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2yxd n SER 166 Cb 0.57 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2yxd n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yxd n GLY 167 N 0.49 -0.02 1.11 5.00 0.00 0.55 -5.24 105.19 107.08 2yxd n GLY 167 Ca 0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 2yxd n GLY 167 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2yxd n HIS 168 N 0.00 -0.37 -3.66 1.61 -0.00 -1.26 -0.84 115.22 110.70 2yxd n HIS 168 Ca 0.00 -0.93 -0.20 0.00 -0.00 0.00 0.00 57.72 56.59 2yxd n HIS 168 Cb 0.00 0.12 -0.18 0.00 -0.00 0.00 0.00 29.99 29.93 2yxd n HIS 168 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2yxd s PHE 170 N -2.80 0.02 -0.24 4.41 0.08 -1.26 -4.86 117.98 113.33 2yxd s PHE 170 Ca 0.13 0.29 -0.21 0.00 0.12 0.00 0.00 56.93 57.26 2yxd s PHE 170 Cb 0.00 -0.45 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 2yxd s PHE 170 CO 0.09 -0.22 0.66 -0.51 -0.10 0.00 0.00 175.22 175.14 2yxd s LEU 171 N 2.19 4.08 0.28 -0.37 1.02 -0.21 -4.78 118.68 120.89 2yxd s LEU 171 Ca 0.05 0.78 -0.29 0.00 0.02 0.00 0.00 54.13 54.68 2yxd s LEU 171 Cb -0.12 -2.92 -0.10 0.00 0.02 0.00 0.00 46.19 43.07 2yxd s LEU 171 CO -0.04 -0.38 1.29 0.00 0.02 0.00 0.00 176.35 177.24 2yxd s ALA 172 N 2.47 3.51 0.29 4.21 0.00 -1.26 -1.87 121.76 129.10 2yxd s ALA 172 Ca 0.28 1.18 0.07 0.00 0.00 0.00 0.00 51.96 53.49 2yxd s ALA 172 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2yxd s ALA 172 CO 0.09 -0.56 0.24 0.15 0.00 0.00 0.00 175.76 175.68 2yxd s LYS 173 N -1.17 2.86 0.36 0.00 -0.14 0.04 -4.97 119.74 116.73 2yxd s LYS 173 Ca 0.51 -1.14 -0.26 0.00 -1.36 0.00 0.00 55.97 53.72 2yxd s LYS 173 Cb -0.38 -2.54 -0.09 0.00 -1.68 0.00 0.00 37.83 33.14 2yxd s LYS 173 CO 0.47 0.28 1.13 -0.80 -0.76 0.00 0.00 175.35 175.67 2yxd s ASN 174 N -3.91 6.79 0.47 2.83 0.01 -1.26 -4.39 114.94 115.47 2yxd s ASN 174 Ca 0.36 2.28 -0.20 0.00 -0.71 0.00 0.00 52.86 54.59 2yxd s ASN 174 Cb -0.07 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 2yxd s ASN 174 CO 0.26 -0.48 1.00 -2.16 -1.51 0.00 0.00 177.10 174.21 2yxd s PRO 175 N -2.07 3.96 -0.00 -0.60 0.05 -1.26 -4.75 135.00 130.33 2yxd s PRO 175 Ca 0.53 1.26 0.02 0.00 0.05 0.00 0.00 61.00 62.87 2yxd s PRO 175 Cb -0.30 -2.13 -0.01 0.00 0.05 0.00 0.00 34.50 32.12 2yxd s PRO 175 CO 0.38 -0.28 -0.08 -1.50 0.05 0.00 0.00 177.00 175.57 2yxd s ILE 176 N -2.07 0.63 -0.17 0.56 2.07 -0.91 -4.72 121.20 116.58 2yxd s ILE 176 Ca 0.65 -0.37 -0.15 0.00 -1.41 0.00 0.00 60.65 59.37 2yxd s ILE 176 Cb -0.13 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 2yxd s ILE 176 CO 0.18 0.15 0.34 -0.89 -1.91 0.00 0.00 174.94 172.81 2yxd s THR 177 N -0.24 5.26 -0.23 4.00 2.01 -0.03 -0.84 115.64 125.57 2yxd s THR 177 Ca 0.03 0.63 -0.04 0.00 0.31 0.00 0.00 61.69 62.62 2yxd s THR 177 Cb -0.03 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2yxd s THR 177 CO -0.00 0.34 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.60 2yxd s ILE 178 N 0.76 3.29 -0.20 1.82 1.01 0.12 -1.27 121.20 126.72 2yxd s ILE 178 Ca 0.18 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2yxd s ILE 178 Cb -0.14 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2yxd s ILE 178 CO 0.06 0.34 -0.11 -0.63 0.00 0.00 0.00 174.94 174.60 2yxd s ILE 179 N 1.44 2.85 -0.15 2.92 1.01 0.16 -0.48 121.20 128.95 2yxd s ILE 179 Ca 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 2yxd s ILE 179 Cb -0.15 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2yxd s ILE 179 CO -0.03 0.47 0.02 -0.75 0.00 0.00 0.00 174.94 174.64 2yxd s LYS 180 N 1.36 3.64 -0.14 2.79 2.20 0.82 -0.36 119.74 130.06 2yxd s LYS 180 Ca 0.05 -0.41 -0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2yxd s LYS 180 Cb -0.14 -3.01 0.03 0.00 -1.51 0.00 0.00 37.83 33.20 2yxd s LYS 180 CO -0.07 0.37 -0.07 0.00 -0.36 0.00 0.00 175.35 175.22 2yxd s ALA 181 N 0.05 1.45 -0.00 3.13 0.00 0.36 -0.95 121.76 125.80 2yxd s ALA 181 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2yxd s ALA 181 Cb -0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2yxd s ALA 181 CO 0.02 -0.55 -0.11 0.14 0.00 0.00 0.00 175.76 175.25 2yxd s VAL 182 N 1.65 0.89 0.00 0.00 -7.23 -0.73 -1.27 120.40 113.72 2yxd s VAL 182 Ca 0.03 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 2yxd s VAL 182 Cb -0.14 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.05 2yxd s VAL 182 CO -0.08 0.21 0.09 -1.14 -0.31 0.00 0.00 175.10 173.87