#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 0.00 -0.01 0.38 -0.02 -1.26 -4.99 135.00 129.10 2yxd n PRO 6 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 2yxd n PRO 6 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 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 0.00 3.04 0.05 2.55 -0.08 -1.26 -4.47 116.55 116.38 2yxd n ASP 7 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2yxd n ASP 7 Cb 0.00 1.21 0.28 0.00 2.34 0.00 0.00 41.12 44.95 2yxd n ASP 7 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2yxd n GLU 8 N -1.93 0.19 -0.84 -0.67 0.00 -1.26 -3.88 120.64 112.25 2yxd n GLU 8 Ca -0.04 0.08 -0.03 0.00 0.00 0.00 0.00 57.16 57.16 2yxd n GLU 8 Cb 0.36 -1.64 0.27 0.00 0.00 0.00 0.00 31.44 30.43 2yxd n GLU 8 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2yxd n GLU 9 N -1.93 3.50 -4.57 3.44 0.28 -1.26 -4.88 120.64 115.22 2yxd n GLU 9 Ca 0.05 -2.58 -0.33 0.00 -0.16 0.00 0.00 57.16 54.13 2yxd n GLU 9 Cb 0.40 -2.09 -0.11 0.00 1.43 0.00 0.00 31.44 31.08 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 -2.56 2.89 -0.30 -1.84 0.40 -1.25 -5.05 117.98 110.25 2yxd s PHE 10 Ca 0.46 -0.03 -0.17 0.00 -0.60 0.00 0.00 56.93 56.59 2yxd s PHE 10 Cb 0.36 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.22 2yxd s PHE 10 CO 0.12 0.34 0.47 0.42 0.70 0.00 0.00 175.22 177.27 2yxd s ILE 11 N -0.89 5.08 0.51 0.64 1.01 -1.26 -5.02 121.20 121.26 2yxd s ILE 11 Ca 0.15 0.54 0.07 0.00 0.00 0.00 0.00 60.65 61.40 2yxd s ILE 11 Cb -0.11 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.53 2yxd s ILE 11 CO 0.04 -0.03 0.44 -0.13 0.00 0.00 0.00 174.94 175.26 2yxd s ARG 12 N 2.28 2.32 -0.29 2.79 1.81 -1.26 -4.85 118.95 121.74 2yxd s ARG 12 Ca 0.18 -1.86 -0.14 0.00 -1.72 0.00 0.00 55.73 52.20 2yxd s ARG 12 Cb -0.16 -2.22 0.13 0.00 -0.45 0.00 0.00 34.95 32.25 2yxd s ARG 12 CO 0.11 -0.53 0.79 1.03 -0.68 0.00 0.00 175.30 176.02 2yxd s ARG 13 N -4.28 0.52 0.34 3.54 0.52 -1.26 -5.09 118.95 113.23 2yxd s ARG 13 Ca 0.41 1.09 -0.24 0.00 -0.52 0.00 0.00 55.73 56.47 2yxd s ARG 13 Cb -0.03 0.44 -0.15 0.00 0.52 0.00 0.00 34.95 35.73 2yxd s ARG 13 CO 0.25 -0.14 0.43 0.39 0.02 0.00 0.00 175.30 176.24 2yxd n GLU 14 N 4.72 0.28 0.00 3.54 4.71 -1.26 -1.73 120.64 130.89 2yxd n GLU 14 Ca -0.15 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 2yxd n GLU 14 Cb 0.54 -1.22 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 2yxd n GLU 14 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2yxd n GLY 15 N 1.98 3.00 3.36 0.62 0.00 -1.26 -4.99 105.19 107.90 2yxd n GLY 15 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.63 3.64 0.50 1.61 1.01 -0.71 -5.07 120.40 119.76 2yxd s VAL 16 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2yxd s VAL 16 Cb 0.00 -2.66 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 2yxd s VAL 16 CO 0.00 0.41 1.02 -2.16 0.00 0.00 0.00 175.10 174.37 2yxd s PRO 17 N 1.39 3.81 -0.06 2.72 0.04 -1.26 -4.53 135.00 137.12 2yxd s PRO 17 Ca 0.05 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2yxd s PRO 17 Cb -0.14 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2yxd s PRO 17 CO -0.01 -0.40 -0.07 -1.50 0.04 0.00 0.00 177.00 175.06 2yxd s ILE 18 N -2.23 0.78 0.00 0.56 2.07 -1.26 -1.78 121.20 119.35 2yxd s ILE 18 Ca 0.64 -0.26 -0.32 0.00 -1.41 0.00 0.00 60.65 59.30 2yxd s ILE 18 Cb -0.14 -0.76 -0.11 0.00 0.13 0.00 0.00 42.46 41.58 2yxd s ILE 18 CO 0.24 0.28 1.89 0.41 -1.91 0.00 0.00 174.94 175.85 2yxd n THR 19 N 4.04 0.58 -1.68 4.00 -1.04 -1.26 -4.98 114.28 113.93 2yxd n THR 19 Ca -0.23 -0.10 -0.37 0.00 -2.04 0.00 0.00 64.05 61.31 2yxd n THR 19 Cb 0.51 -2.04 0.07 0.00 -1.82 0.00 0.00 70.33 67.05 2yxd n THR 19 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2yxd n LYS 20 N 6.58 1.04 -0.28 -2.82 5.02 -1.26 -4.71 118.16 121.73 2yxd n LYS 20 Ca 0.21 0.41 0.06 0.00 -2.02 0.00 0.00 58.31 56.97 2yxd n LYS 20 Cb 0.34 -2.49 0.20 0.00 -0.02 0.00 0.00 35.03 33.07 2yxd n LYS 20 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2yxd h GLU 21 N 0.44 0.55 -0.47 1.97 4.81 -1.95 -1.26 114.58 118.66 2yxd h GLU 21 Ca -0.50 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 2yxd h GLU 21 Cb 1.34 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2yxd h GLU 21 CO 0.52 0.36 -0.23 1.05 -0.73 0.00 0.00 179.01 179.98 2yxd h GLU 22 N 0.57 0.99 -0.08 1.92 9.09 -1.99 -1.26 114.58 123.81 2yxd h GLU 22 Ca 0.43 -0.44 0.01 0.00 0.05 0.00 0.00 59.36 59.41 2yxd h GLU 22 Cb 0.61 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 2yxd h GLU 22 CO -0.36 1.11 0.03 0.82 0.05 0.00 0.00 179.01 180.66 2yxd h ILE 23 N 0.85 0.99 -0.32 -1.06 1.08 -1.75 -1.81 117.51 115.48 2yxd h ILE 23 Ca 0.11 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2yxd h ILE 23 Cb 0.82 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 2yxd h ILE 23 CO 0.07 0.01 0.06 0.08 -0.69 0.00 0.00 178.15 177.69 2yxd h ARG 24 N 0.07 0.47 -0.56 2.37 0.11 -0.98 0.98 114.38 116.85 2yxd h ARG 24 Ca 0.03 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2yxd h ARG 24 Cb 0.01 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 30.98 2yxd h ARG 24 CO -0.03 0.45 0.36 0.00 0.10 0.00 0.00 179.97 180.85 2yxd h ALA 25 N 1.61 0.71 -0.19 0.08 0.00 -0.88 0.24 119.26 120.84 2yxd h ALA 25 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2yxd h ALA 25 Cb 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2yxd h ALA 25 CO -0.00 0.17 -0.17 0.28 0.00 0.00 0.00 179.25 179.53 2yxd h VAL 26 N 0.76 1.33 -0.29 0.00 2.07 -0.38 -2.73 116.25 117.01 2yxd h VAL 26 Ca 0.20 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2yxd h VAL 26 Cb -0.06 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2yxd h VAL 26 CO -0.04 0.40 0.01 0.28 0.02 0.00 0.00 177.57 178.24 2yxd h SER 27 N 0.12 0.49 -0.44 0.57 0.02 -0.52 -2.36 113.55 111.43 2yxd h SER 27 Ca 0.03 -0.30 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2yxd h SER 27 Cb 0.71 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.04 2yxd h SER 27 CO 0.04 0.67 -0.02 0.40 -1.14 0.00 0.00 176.83 176.79 2yxd h ILE 28 N 0.29 0.65 -0.98 3.27 1.08 -0.57 -1.69 117.51 119.55 2yxd h ILE 28 Ca 0.08 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 64.61 2yxd h ILE 28 Cb 0.41 0.55 -0.07 0.00 -3.07 0.00 0.00 36.82 34.63 2yxd h ILE 28 CO 0.01 0.02 0.62 1.23 -0.69 0.00 0.00 178.15 179.34 2yxd h GLY 29 N 0.09 1.54 2.00 5.37 0.00 -1.15 -1.92 103.07 109.00 2yxd h GLY 29 Ca 0.22 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2yxd h GLY 29 CO -0.38 0.26 -0.20 0.50 0.00 0.00 0.00 176.54 176.72 2yxd h LYS 30 N 1.07 0.00 0.00 4.80 1.79 -0.79 -2.55 116.57 120.89 2yxd h LYS 30 Ca 0.45 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.89 2yxd h LYS 30 Cb 0.29 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2yxd h LYS 30 CO -0.21 0.20 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.15 2yxd h LEU 31 N 0.00 0.00 -3.17 2.94 3.38 -1.11 -3.48 115.31 113.87 2yxd h LEU 31 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2yxd h LEU 31 Cb 0.43 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.24 2yxd h LEU 31 CO 0.03 0.14 -0.94 -3.20 0.09 0.00 0.00 178.44 174.55 2yxd n ASN 32 N -3.24 -4.76 -4.74 -0.43 4.05 -0.96 -4.87 115.26 100.31 2yxd n ASN 32 Ca 0.01 -1.05 -0.41 0.00 0.45 0.00 0.00 54.58 53.59 2yxd n ASN 32 Cb 0.43 -3.18 -0.05 0.00 1.23 0.00 0.00 39.78 38.21 2yxd n ASN 32 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2yxd s LEU 33 N -6.62 4.49 0.29 1.20 1.43 -1.26 -5.07 118.68 113.13 2yxd s LEU 33 Ca 0.44 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 55.24 2yxd s LEU 33 Cb -0.17 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2yxd s LEU 33 CO 0.88 -0.02 0.09 0.54 0.23 0.00 0.00 176.35 178.06 2yxd s ASN 34 N -0.09 1.61 0.64 2.29 2.20 -1.25 -4.95 114.94 115.38 2yxd s ASN 34 Ca 0.44 -1.41 0.35 0.00 -0.94 0.00 0.00 52.86 51.30 2yxd s ASN 34 Cb -0.22 0.12 1.97 0.00 -2.00 0.00 0.00 41.25 41.11 2yxd s ASN 34 CO 0.28 -0.71 2.18 0.11 -2.94 0.00 0.00 177.10 176.01 2yxd h LYS 35 N 2.27 0.00 -0.58 3.55 1.79 -1.91 0.13 116.57 121.82 2yxd h LYS 35 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 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 0.63 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.75 2yxd n ASP 36 N -3.32 3.18 -4.77 0.86 8.00 -1.26 -2.36 116.55 116.88 2yxd n ASP 36 Ca -0.01 -1.99 -0.39 0.00 0.71 0.00 0.00 54.79 53.11 2yxd n ASP 36 Cb 0.22 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.03 6.93 -0.23 -2.24 1.01 0.03 -4.77 116.67 116.37 2yxd s ASP 37 Ca 0.40 1.10 -0.01 0.00 0.71 0.00 0.00 52.55 54.75 2yxd s ASP 37 Cb 0.21 -2.34 0.02 0.00 1.01 0.00 0.00 42.92 41.82 2yxd s ASP 37 CO 0.27 0.12 -0.10 -0.69 0.21 0.00 0.00 175.17 174.99 2yxd s VAL 38 N -0.22 2.67 -0.05 -1.27 1.01 -1.26 0.15 120.40 121.43 2yxd s VAL 38 Ca 0.30 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2yxd s VAL 38 Cb -0.18 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2yxd s VAL 38 CO 0.16 0.29 -0.25 -0.69 0.00 0.00 0.00 175.10 174.61 2yxd s VAL 39 N 1.32 2.08 -0.14 2.92 1.01 -0.60 -0.08 120.40 126.91 2yxd s VAL 39 Ca 0.01 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2yxd s VAL 39 Cb -0.16 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2yxd s VAL 39 CO -0.07 0.57 0.31 -0.69 0.00 0.00 0.00 175.10 175.22 2yxd s VAL 40 N -0.22 5.28 -0.31 2.92 1.01 -0.64 -0.64 120.40 127.80 2yxd s VAL 40 Ca -0.02 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2yxd s VAL 40 Cb -0.13 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.70 2yxd s VAL 40 CO 0.03 0.42 -0.00 -0.62 0.00 0.00 0.00 175.10 174.93 2yxd s ASP 41 N 0.23 4.67 0.26 3.32 2.15 0.11 -1.93 116.67 125.48 2yxd s ASP 41 Ca 0.18 -1.89 -0.06 0.00 0.43 0.00 0.00 52.55 51.21 2yxd s ASP 41 Cb -0.13 -1.61 -0.06 0.00 -0.30 0.00 0.00 42.92 40.82 2yxd s ASP 41 CO 0.05 -0.32 0.54 -0.69 -0.17 0.00 0.00 175.17 174.59 2yxd s VAL 42 N 0.98 5.01 0.00 1.11 1.01 -0.14 -1.46 120.40 126.90 2yxd s VAL 42 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2yxd s VAL 42 Cb -0.19 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2yxd s VAL 42 CO -0.07 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2yxd n GLY 43 N -0.64 0.37 3.50 4.51 0.00 -0.67 -1.72 105.19 110.53 2yxd n GLY 43 Ca -0.01 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 5.16 6.80 0.20 0.00 0.00 -1.26 -4.74 105.19 111.35 2yxd n GLY 45 Ca -0.01 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 1.18 0.00 1.61 7.64 -0.73 -4.54 113.62 118.77 2yxd n SER 46 Ca 0.00 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2yxd n SER 46 Cb 0.00 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 1.43 0.72 0.10 0.23 0.00 -1.26 -2.98 105.19 103.43 2yxd n GLY 47 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.09 -0.07 4.58 -0.02 0.00 -1.26 -1.96 105.19 105.37 2yxd n GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.31 0.00 0.05 2.61 -1.04 -1.26 -2.54 114.28 111.79 2yxd n THR 50 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2yxd n THR 50 Cb 0.01 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 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 0.53 -0.30 12.58 2.07 -1.81 0.67 116.25 130.00 2yxd h VAL 51 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2yxd h VAL 51 Cb 0.00 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2yxd h VAL 51 CO 0.00 0.00 0.20 -0.33 0.02 0.00 0.00 177.57 177.46 2yxd h GLU 52 N -0.31 0.20 0.20 1.57 4.39 -1.75 -0.06 114.58 118.83 2yxd h GLU 52 Ca 0.06 -0.01 -0.32 0.00 0.34 0.00 0.00 59.36 59.43 2yxd h GLU 52 Cb 0.39 -0.05 0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2yxd h GLU 52 CO -0.19 0.13 -1.39 0.82 -1.16 0.00 0.00 179.01 177.23 2yxd h ILE 53 N 0.21 1.30 -1.00 3.13 2.04 -1.50 -3.24 117.51 118.44 2yxd h ILE 53 Ca 0.13 -2.64 0.03 0.00 1.00 0.00 0.00 64.86 63.38 2yxd h ILE 53 Cb 0.25 2.92 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 2yxd h ILE 53 CO -0.02 0.79 0.66 0.00 0.00 0.00 0.00 178.15 179.58 2yxd h ALA 54 N 0.23 1.33 0.00 1.87 0.00 0.16 -1.54 119.26 121.32 2yxd h ALA 54 Ca -0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2yxd h ALA 54 Cb 2.07 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2yxd h ALA 54 CO 0.26 0.59 0.00 0.87 0.00 0.00 0.00 179.25 180.97 2yxd h LYS 55 N 1.29 0.00 -0.02 0.00 1.57 -1.09 -2.93 116.57 115.39 2yxd h LYS 55 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2yxd h LYS 55 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2yxd h LYS 55 CO -0.11 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.31 2yxd n ARG 56 N -2.35 0.11 -4.34 3.15 1.74 -0.59 -5.07 116.66 109.31 2yxd n ARG 56 Ca 0.01 -0.93 -0.21 0.00 -0.77 0.00 0.00 57.85 55.95 2yxd n ARG 56 Cb 0.21 -1.11 -0.08 0.00 -1.02 0.00 0.00 32.46 30.46 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 2.05 0.07 -1.92 0.00 3.64 0.09 -3.47 116.57 117.03 2yxd h LYS 58 Ca -0.27 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 2yxd h LYS 58 Cb 1.24 -0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.84 2yxd h LYS 58 CO 0.41 0.24 0.23 0.12 -2.27 0.00 0.00 179.45 178.18 2yxd s PHE 59 N -5.45 -0.66 -0.04 1.91 5.36 -1.14 -4.93 117.98 113.03 2yxd s PHE 59 Ca -0.14 1.36 0.05 0.00 -0.96 0.00 0.00 56.93 57.24 2yxd s PHE 59 Cb 0.05 0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 43.09 2yxd s PHE 59 CO 0.68 -0.47 -0.19 0.08 -1.46 0.00 0.00 175.22 173.86 2yxd s VAL 60 N -0.51 1.59 -0.34 3.12 1.01 0.10 -1.55 120.40 123.82 2yxd s VAL 60 Ca -0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2yxd s VAL 60 Cb -0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 2yxd s VAL 60 CO 0.05 0.45 0.35 -0.31 0.00 0.00 0.00 175.10 175.64 2yxd s TYR 61 N -0.06 3.21 -0.52 5.22 1.51 0.18 -1.29 117.35 125.61 2yxd s TYR 61 Ca -0.03 0.00 -0.18 0.00 -1.01 0.00 0.00 57.07 55.86 2yxd s TYR 61 Cb -0.12 -2.65 0.08 0.00 -0.11 0.00 0.00 41.96 39.17 2yxd s TYR 61 CO 0.02 -0.41 0.56 0.00 -1.11 0.00 0.00 175.55 174.61 2yxd s ALA 62 N 2.01 3.48 -0.32 3.71 0.00 0.32 0.05 121.76 131.00 2yxd s ALA 62 Ca 0.12 -2.08 -0.19 0.00 0.00 0.00 0.00 51.96 49.81 2yxd s ALA 62 Cb -0.16 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2yxd s ALA 62 CO 0.11 -2.01 0.55 0.42 0.00 0.00 0.00 175.76 174.83 2yxd s ILE 63 N 2.20 5.00 -0.01 0.00 1.01 -0.54 -0.62 121.20 128.23 2yxd s ILE 63 Ca 0.09 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.34 2yxd s ILE 63 Cb -0.23 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.30 2yxd s ILE 63 CO 0.08 -0.14 -0.02 -1.81 0.00 0.00 0.00 174.94 173.05 2yxd s ASP 64 N 1.69 0.35 0.00 3.58 1.11 -1.07 -1.68 116.67 120.66 2yxd s ASP 64 Ca 0.21 -0.04 0.18 0.00 0.18 0.00 0.00 52.55 53.08 2yxd s ASP 64 Cb -0.15 -0.11 0.44 0.00 1.07 0.00 0.00 42.92 44.17 2yxd s ASP 64 CO 0.12 -0.02 1.36 0.00 1.18 0.00 0.00 175.17 177.81 2yxd n TYR 65 N 3.45 0.62 -4.52 4.23 -0.00 -1.25 -1.61 117.16 118.08 2yxd n TYR 65 Ca -0.18 -0.40 -0.22 0.00 -0.00 0.00 0.00 57.90 57.10 2yxd n TYR 65 Cb 0.56 -0.01 -0.14 0.00 -0.00 0.00 0.00 39.34 39.75 2yxd n TYR 65 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2yxd s LEU 66 N -1.11 2.11 0.16 -3.48 -0.00 -1.26 -4.75 118.68 110.35 2yxd s LEU 66 Ca 0.35 -0.39 -0.16 0.00 -0.00 0.00 0.00 54.13 53.94 2yxd s LEU 66 Cb 0.19 -0.71 0.03 0.00 -0.00 0.00 0.00 46.19 45.70 2yxd s LEU 66 CO 0.26 0.11 1.82 0.44 -0.00 0.00 0.00 176.35 178.97 2yxd h ASP 67 N 5.25 0.49 -0.94 1.48 3.32 -2.00 -2.41 116.42 121.61 2yxd h ASP 67 Ca -0.37 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 56.79 2yxd h ASP 67 Cb 1.17 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 2yxd h ASP 67 CO 0.46 0.35 0.57 1.23 -1.72 0.00 0.00 179.24 180.13 2yxd h GLY 68 N 0.58 1.53 0.82 2.75 0.00 -1.99 -0.69 103.07 106.08 2yxd h GLY 68 Ca 0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2yxd h GLY 68 CO -0.04 0.12 -0.28 0.00 0.00 0.00 0.00 176.54 176.34 2yxd h ALA 69 N 1.52 0.25 -0.47 3.60 0.00 -1.69 -1.66 119.26 120.82 2yxd h ALA 69 Ca 0.47 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2yxd h ALA 69 Cb 0.49 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2yxd h ALA 69 CO -0.28 0.25 0.19 0.82 0.00 0.00 0.00 179.25 180.24 2yxd h ILE 70 N 0.11 0.88 -0.02 0.00 2.04 -0.99 0.60 117.51 120.12 2yxd h ILE 70 Ca 0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2yxd h ILE 70 Cb 0.86 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2yxd h ILE 70 CO 0.06 0.07 0.01 -0.08 0.00 0.00 0.00 178.15 178.21 2yxd h GLU 71 N 0.38 0.02 -0.30 2.37 4.57 -0.87 0.22 114.58 120.97 2yxd h GLU 71 Ca 0.22 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.30 2yxd h GLU 71 Cb 0.20 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2yxd h GLU 71 CO -0.21 0.04 -0.19 0.28 -1.18 0.00 0.00 179.01 177.76 2yxd h VAL 72 N 0.00 1.30 -0.45 0.32 2.07 -0.68 -0.70 116.25 118.11 2yxd h VAL 72 Ca 0.01 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.28 2yxd h VAL 72 Cb 0.02 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2yxd h VAL 72 CO -0.00 0.42 0.11 0.74 0.02 0.00 0.00 177.57 178.86 2yxd h THR 73 N 0.40 0.78 -0.49 2.57 2.02 0.38 0.18 112.91 118.74 2yxd h THR 73 Ca 0.06 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.25 2yxd h THR 73 Cb 0.73 0.51 -0.10 0.00 -1.74 0.00 0.00 68.15 67.55 2yxd h THR 73 CO 0.05 0.05 -0.15 0.50 0.37 0.00 0.00 175.52 176.34 2yxd h LYS 74 N 0.25 -0.03 -0.15 6.66 3.64 -0.63 0.66 116.57 126.96 2yxd h LYS 74 Ca 0.22 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2yxd h LYS 74 Cb 0.27 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2yxd h LYS 74 CO -0.27 -0.02 0.08 1.96 -2.27 0.00 0.00 179.45 178.93 2yxd h GLN 75 N -0.03 0.21 -0.62 1.90 4.20 0.49 0.10 115.11 121.35 2yxd h GLN 75 Ca 0.24 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.98 2yxd h GLN 75 Cb 0.40 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2yxd h GLN 75 CO -0.52 0.22 0.33 -0.91 -0.67 0.00 0.00 178.83 177.28 2yxd h ASN 76 N 0.15 0.49 -0.68 1.46 2.35 -0.09 0.35 115.58 119.61 2yxd h ASN 76 Ca 0.05 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 55.94 2yxd h ASN 76 Cb 0.07 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.30 2yxd h ASN 76 CO -0.01 0.32 0.28 -0.07 -1.65 0.00 0.00 177.43 176.30 2yxd h LEU 77 N 0.62 0.29 -0.17 1.61 4.07 0.10 0.58 115.31 122.42 2yxd h LEU 77 Ca 0.28 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.33 2yxd h LEU 77 Cb 0.18 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2yxd h LEU 77 CO -0.18 0.15 0.09 0.00 -1.08 0.00 0.00 178.44 177.42 2yxd h ALA 78 N 1.46 0.20 -0.45 1.53 0.00 0.10 -0.30 119.26 121.80 2yxd h ALA 78 Ca 0.35 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2yxd h ALA 78 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2yxd h ALA 78 CO -0.33 -0.34 0.30 -0.22 0.00 0.00 0.00 179.25 178.66 2yxd h LYS 79 N 0.19 0.48 -0.39 0.00 1.63 0.18 -0.65 116.57 118.01 2yxd h LYS 79 Ca 0.07 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2yxd h LYS 79 Cb 0.00 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2yxd h LYS 79 CO -0.04 0.32 0.00 1.19 -3.45 0.00 0.00 179.45 177.47 2yxd n PHE 80 N -4.48 1.36 -3.75 1.91 3.72 -0.53 -4.96 117.46 110.73 2yxd n PHE 80 Ca 0.05 -0.80 -0.22 0.00 -0.05 0.00 0.00 57.45 56.42 2yxd n PHE 80 Cb 0.15 -0.38 0.02 0.00 -0.94 0.00 0.00 39.48 38.33 2yxd n PHE 80 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2yxd n ASN 81 N -0.02 -1.12 -4.63 4.37 3.02 -0.25 -4.94 115.26 111.69 2yxd n ASN 81 Ca 0.24 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.52 2yxd n ASN 81 Cb 0.99 -3.87 -0.05 0.00 -0.61 0.00 0.00 39.78 36.24 2yxd n ASN 81 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2yxd s ILE 82 N -3.71 4.90 -0.18 2.41 1.09 -0.16 -4.89 121.20 120.66 2yxd s ILE 82 Ca 0.03 1.30 0.16 0.00 -1.10 0.00 0.00 60.65 61.04 2yxd s ILE 82 Cb -0.01 -4.03 0.47 0.00 -1.06 0.00 0.00 42.46 37.83 2yxd s ILE 82 CO 0.83 -0.05 1.36 2.29 -0.10 0.00 0.00 174.94 179.27 2yxd n LYS 83 N 5.89 2.42 -0.29 2.79 2.85 -1.26 -4.55 118.16 126.00 2yxd n LYS 83 Ca 0.02 -2.83 0.11 0.00 -1.05 0.00 0.00 58.31 54.57 2yxd n LYS 83 Cb 0.48 -1.76 0.27 0.00 -0.65 0.00 0.00 35.03 33.37 2yxd n LYS 83 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2yxd n ASN 84 N -0.80 3.70 -3.77 -5.58 4.05 -1.26 -4.99 115.26 106.62 2yxd n ASN 84 Ca 0.21 -1.99 -0.15 0.00 0.45 0.00 0.00 54.58 53.11 2yxd n ASN 84 Cb 0.85 -0.38 -0.15 0.00 1.23 0.00 0.00 39.78 41.32 2yxd n ASN 84 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2yxd s GLN 86 N 1.08 3.41 -0.04 0.00 0.74 -0.41 -4.98 119.66 119.46 2yxd s GLN 86 Ca -0.09 -0.63 -0.25 0.00 0.05 0.00 0.00 55.36 54.45 2yxd s GLN 86 Cb -0.12 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 2yxd s GLN 86 CO -0.04 -0.07 0.77 0.42 -0.55 0.00 0.00 175.29 175.83 2yxd s ILE 87 N 1.12 4.98 -0.21 -2.34 1.01 -1.26 -0.52 121.20 123.97 2yxd s ILE 87 Ca 0.01 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.29 2yxd s ILE 87 Cb -0.15 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.26 2yxd s ILE 87 CO -0.01 0.24 -0.11 -0.63 0.00 0.00 0.00 174.94 174.43 2yxd s ILE 88 N 0.77 1.79 -0.00 2.92 1.01 0.20 -4.92 121.20 122.97 2yxd s ILE 88 Ca 0.41 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 2yxd s ILE 88 Cb -0.19 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2yxd s ILE 88 CO 0.21 0.15 1.14 -0.75 0.00 0.00 0.00 174.94 175.69 2yxd s LYS 89 N 1.32 4.43 0.00 2.79 2.20 -1.26 -2.61 119.74 126.61 2yxd s LYS 89 Ca -0.02 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.23 2yxd s LYS 89 Cb -0.17 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 2yxd s LYS 89 CO -0.08 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 2yxd n GLY 90 N 3.20 3.29 3.68 5.54 0.00 -0.63 -4.95 105.19 115.31 2yxd n GLY 90 Ca 0.09 -1.70 -0.47 0.00 0.00 0.00 0.00 46.02 43.94 2yxd n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yxd n ARG 91 N -1.98 2.32 -0.26 1.61 1.74 -1.26 -3.86 116.66 114.96 2yxd n ARG 91 Ca 0.00 0.85 0.06 0.00 -0.77 0.00 0.00 57.85 57.99 2yxd n ARG 91 Cb 0.00 -2.70 0.20 0.00 -1.02 0.00 0.00 32.46 28.94 2yxd n ARG 91 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yxd h ALA 92 N 8.86 1.09 0.00 7.54 0.00 -1.92 -1.63 119.26 133.20 2yxd h ALA 92 Ca -0.48 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2yxd h ALA 92 Cb 1.26 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2yxd h ALA 92 CO 0.94 -0.25 -0.04 1.05 0.00 0.00 0.00 179.25 180.95 2yxd h GLU 93 N 0.41 0.00 0.13 0.00 9.09 -1.91 0.15 114.58 122.45 2yxd h GLU 93 Ca 0.43 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.55 2yxd h GLU 93 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 2yxd h GLU 93 CO -0.44 0.04 -1.39 -0.44 0.05 0.00 0.00 179.01 176.83 2yxd h ASP 94 N 0.00 0.42 0.02 3.06 3.32 -1.71 -3.39 116.42 118.14 2yxd h ASP 94 Ca -0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 2yxd h ASP 94 Cb 0.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2yxd h ASP 94 CO 0.01 1.41 -0.50 0.58 -1.72 0.00 0.00 179.24 179.02 2yxd h VAL 95 N 0.07 1.48 -0.95 -1.35 2.07 -1.05 -3.40 116.25 113.12 2yxd h VAL 95 Ca -0.19 -2.32 0.30 0.00 0.82 0.00 0.00 66.70 65.31 2yxd h VAL 95 Cb 2.00 3.01 -0.17 0.00 -1.52 0.00 0.00 31.29 34.61 2yxd h VAL 95 CO 0.19 0.54 0.26 -0.07 0.02 0.00 0.00 177.57 178.50 2yxd h LEU 96 N -0.92 -0.05 -1.48 2.57 3.38 -0.90 0.30 115.31 118.21 2yxd h LEU 96 Ca -0.13 0.24 0.20 0.00 0.09 0.00 0.00 57.88 58.28 2yxd h LEU 96 Cb 1.17 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 42.19 2yxd h LEU 96 CO -0.05 -0.29 0.60 0.44 0.09 0.00 0.00 178.44 179.23 2yxd h ASP 97 N 0.10 0.44 0.15 -0.43 3.32 -1.81 -2.15 116.42 116.04 2yxd h ASP 97 Ca 0.65 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.74 2yxd h ASP 97 Cb 1.45 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2yxd h ASP 97 CO -0.77 0.18 0.00 0.29 -1.72 0.00 0.00 179.24 177.22 2yxd n LYS 98 N -4.52 0.75 -4.33 3.56 5.02 0.11 -4.88 118.16 113.86 2yxd n LYS 98 Ca 0.19 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.26 2yxd n LYS 98 Cb 0.68 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 2yxd n LYS 98 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2yxd s LEU 99 N -2.17 3.06 -0.22 -0.35 1.43 -0.81 -5.10 118.68 114.53 2yxd s LEU 99 Ca 0.38 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2yxd s LEU 99 Cb 0.19 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.86 2yxd s LEU 99 CO 0.36 0.02 -0.13 -0.70 0.23 0.00 0.00 176.35 176.13 2yxd s GLU 100 N -3.58 2.34 0.16 1.70 -6.30 -1.26 -5.07 118.70 106.69 2yxd s GLU 100 Ca 0.31 -1.03 -0.24 0.00 -2.50 0.00 0.00 54.97 51.51 2yxd s GLU 100 Cb -0.06 -2.63 0.06 0.00 0.00 0.00 0.00 34.13 31.50 2yxd s GLU 100 CO 0.19 -0.43 0.73 -0.59 0.02 0.00 0.00 175.26 175.17 2yxd s PHE 101 N 1.26 -0.37 0.00 5.30 -0.71 -1.26 -4.94 117.98 117.26 2yxd s PHE 101 Ca -0.03 0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2yxd s PHE 101 Cb -0.17 0.60 0.00 0.00 -1.21 0.00 0.00 43.02 42.25 2yxd s PHE 101 CO -0.08 -0.90 0.00 0.27 -1.34 0.00 0.00 175.22 173.17 2yxd n ASN 102 N -0.39 0.01 -4.14 1.98 2.04 0.88 -4.90 115.26 110.75 2yxd n ASN 102 Ca -0.11 -0.43 -0.12 0.00 -0.44 0.00 0.00 54.58 53.48 2yxd n ASN 102 Cb 0.62 0.87 -0.11 0.00 -2.53 0.00 0.00 39.78 38.63 2yxd n ASN 102 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2yxd s LYS 103 N -0.87 0.74 -0.01 -3.83 1.02 -0.85 -4.09 119.74 111.85 2yxd s LYS 103 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.87 2yxd s LYS 103 Cb 0.00 -0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.04 2yxd s LYS 103 CO 0.00 0.02 -0.00 0.00 -0.92 0.00 0.00 175.35 174.45 2yxd s ALA 104 N -2.73 0.16 -0.14 5.17 0.00 -1.03 -1.61 121.76 121.57 2yxd s ALA 104 Ca 0.04 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 2yxd s ALA 104 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2yxd s ALA 104 CO -0.02 -0.02 -0.06 0.12 0.00 0.00 0.00 175.76 175.78 2yxd s PHE 105 N 0.42 2.97 -0.18 0.00 5.36 -0.81 -0.28 117.98 125.46 2yxd s PHE 105 Ca -0.04 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 55.63 2yxd s PHE 105 Cb -0.06 -1.90 0.03 0.00 -0.34 0.00 0.00 43.02 40.75 2yxd s PHE 105 CO -0.01 -0.01 -0.16 0.42 -1.46 0.00 0.00 175.22 174.00 2yxd s ILE 106 N 0.17 1.88 0.00 3.12 1.01 -0.38 -0.97 121.20 126.03 2yxd s ILE 106 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2yxd s ILE 106 Cb -0.14 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2yxd s ILE 106 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2yxd n GLY 107 N 4.65 3.42 0.00 6.18 0.00 -0.70 -1.85 105.19 116.89 2yxd n GLY 107 Ca -0.18 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 1.08 -0.02 0.00 -1.26 -4.65 105.19 105.34 2yxd n GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2yxd n GLY 108 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2yxd n THR 109 N 0.00 -0.40 -3.95 2.61 5.66 -1.26 -5.01 114.28 111.92 2yxd n THR 109 Ca 0.00 0.19 -0.30 0.00 -3.05 0.00 0.00 64.05 60.89 2yxd n THR 109 Cb 0.00 -0.25 -0.04 0.00 -1.55 0.00 0.00 70.33 68.48 2yxd n THR 109 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2yxd s LYS 110 N -2.95 3.32 -0.92 1.09 0.00 -1.26 -4.70 119.74 114.32 2yxd s LYS 110 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 55.97 55.39 2yxd s LYS 110 Cb 0.00 -2.95 -0.06 0.00 0.00 0.00 0.00 37.83 34.82 2yxd s LYS 110 CO 0.00 0.58 0.81 0.09 0.00 0.00 0.00 175.35 176.83 2yxd n ASN 111 N 0.14 -6.37 0.16 0.03 3.02 -1.26 -4.83 115.26 106.16 2yxd n ASN 111 Ca -0.06 -0.57 0.01 0.00 -0.03 0.00 0.00 54.58 53.93 2yxd n ASN 111 Cb 0.52 -4.80 0.26 0.00 -0.61 0.00 0.00 39.78 35.15 2yxd n ASN 111 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2yxd h ILE 112 N -0.80 1.36 -0.10 2.41 6.09 -1.98 -0.54 117.51 123.96 2yxd h ILE 112 Ca -0.48 -1.71 -0.03 0.00 -1.37 0.00 0.00 64.86 61.27 2yxd h ILE 112 Cb 1.24 1.92 -0.00 0.00 0.47 0.00 0.00 36.82 40.45 2yxd h ILE 112 CO 0.38 0.49 -0.07 1.05 -3.07 0.00 0.00 178.15 176.93 2yxd h GLU 113 N 0.00 0.22 -0.41 2.19 9.09 -1.99 0.92 114.58 124.60 2yxd h GLU 113 Ca -0.00 -0.11 0.06 0.00 0.05 0.00 0.00 59.36 59.35 2yxd h GLU 113 Cb 0.88 -0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.93 2yxd h GLU 113 CO 0.06 0.61 0.12 0.87 0.05 0.00 0.00 179.01 180.73 2yxd h LYS 114 N -0.17 0.26 -0.38 1.06 1.57 -1.84 -2.17 116.57 114.90 2yxd h LYS 114 Ca 0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2yxd h LYS 114 Cb 0.56 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2yxd h LYS 114 CO 0.02 0.17 0.17 0.82 -0.57 0.00 0.00 179.45 180.06 2yxd h ILE 115 N 0.27 1.18 -0.56 1.86 2.04 -0.77 -1.24 117.51 120.30 2yxd h ILE 115 Ca 0.20 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2yxd h ILE 115 Cb 0.21 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2yxd h ILE 115 CO -0.22 0.20 0.23 0.40 0.00 0.00 0.00 178.15 178.76 2yxd h ILE 116 N 0.47 1.22 -0.25 -0.67 2.04 -0.65 0.40 117.51 120.06 2yxd h ILE 116 Ca 0.13 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2yxd h ILE 116 Cb 0.16 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2yxd h ILE 116 CO -0.01 0.26 0.11 -0.08 0.00 0.00 0.00 178.15 178.43 2yxd h GLU 117 N 0.76 0.24 0.24 2.37 4.81 -1.09 0.11 114.58 122.02 2yxd h GLU 117 Ca 0.19 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2yxd h GLU 117 Cb 0.18 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2yxd h GLU 117 CO -0.02 0.16 -0.12 0.82 -0.73 0.00 0.00 179.01 179.12 2yxd h ILE 118 N 0.25 0.74 -0.62 2.32 2.04 -0.78 -1.15 117.51 120.32 2yxd h ILE 118 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 2yxd h ILE 118 Cb 0.04 0.74 -0.12 0.00 -0.74 0.00 0.00 36.82 36.75 2yxd h ILE 118 CO -0.08 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.83 2yxd h LEU 119 N -0.34 -0.61 0.73 1.44 3.38 -0.01 0.28 115.31 120.19 2yxd h LEU 119 Ca -0.03 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2yxd h LEU 119 Cb 0.27 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2yxd h LEU 119 CO 0.05 -0.21 -0.37 -0.78 0.09 0.00 0.00 178.44 177.21 2yxd h ASP 120 N -0.01 -0.89 0.06 -0.43 3.58 -0.50 -1.62 116.42 116.61 2yxd h ASP 120 Ca 0.29 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 2yxd h ASP 120 Cb 0.46 0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 2yxd h ASP 120 CO -0.64 -0.62 -0.01 0.11 -2.88 0.00 0.00 179.24 175.20 2yxd h LYS 121 N -1.01 0.00 -0.01 0.28 1.57 -1.04 0.67 116.57 117.04 2yxd h LYS 121 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2yxd h LYS 121 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2yxd h LYS 121 CO 0.15 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 2yxd n LYS 122 N -3.63 1.03 -2.51 3.15 5.02 0.98 -4.88 118.16 117.32 2yxd n LYS 122 Ca -0.03 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.02 2yxd n LYS 122 Cb 0.10 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.61 -2.27 -2.32 1.97 5.02 0.23 -4.95 118.16 115.23 2yxd n LYS 123 Ca 0.08 0.90 -0.42 0.00 -2.02 0.00 0.00 58.31 56.85 2yxd n LYS 123 Cb 0.05 -5.50 -0.02 0.00 -0.02 0.00 0.00 35.03 29.54 2yxd n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2yxd s ILE 124 N -3.00 3.79 -2.31 -0.18 -1.09 -0.67 -4.88 121.20 112.87 2yxd s ILE 124 Ca 0.07 0.75 0.21 0.00 -2.23 0.00 0.00 60.65 59.45 2yxd s ILE 124 Cb -0.03 -4.23 0.33 0.00 -1.58 0.00 0.00 42.46 36.96 2yxd s ILE 124 CO 0.09 -0.89 1.30 0.59 -1.23 0.00 0.00 174.94 174.79 2yxd n ASN 125 N 9.46 3.17 -3.66 3.58 3.02 -1.26 -4.71 115.26 124.86 2yxd n ASN 125 Ca 0.16 -1.93 -0.22 0.00 -0.03 0.00 0.00 54.58 52.55 2yxd n ASN 125 Cb 0.49 -0.18 -0.18 0.00 -0.61 0.00 0.00 39.78 39.30 2yxd n ASN 125 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2yxd s HIS 126 N -1.47 0.18 0.01 3.10 2.46 -1.26 -0.64 115.29 117.68 2yxd s HIS 126 Ca 0.33 -0.00 0.02 0.00 0.47 0.00 0.00 55.06 55.87 2yxd s HIS 126 Cb 0.20 -0.59 -0.01 0.00 -0.13 0.00 0.00 32.58 32.04 2yxd s HIS 126 CO 0.28 -0.32 -0.06 0.42 -2.47 0.00 0.00 174.74 172.59 2yxd s ILE 127 N 2.14 0.42 -0.08 0.89 1.01 -0.29 -2.46 121.20 122.83 2yxd s ILE 127 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2yxd s ILE 127 Cb -0.14 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.93 2yxd s ILE 127 CO -0.05 -0.09 -0.13 -0.69 0.00 0.00 0.00 174.94 173.98 2yxd s VAL 128 N -0.60 1.21 -0.04 2.92 1.01 0.61 -1.04 120.40 124.46 2yxd s VAL 128 Ca -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2yxd s VAL 128 Cb -0.05 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 2yxd s VAL 128 CO -0.00 0.37 -0.17 0.00 0.00 0.00 0.00 175.10 175.31 2yxd s ALA 129 N 0.77 1.49 -0.13 5.51 0.00 0.83 -1.26 121.76 128.97 2yxd s ALA 129 Ca -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2yxd s ALA 129 Cb -0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2yxd s ALA 129 CO 0.02 0.27 -0.00 -0.80 0.00 0.00 0.00 175.76 175.26 2yxd s ASN 130 N 0.03 5.14 -0.04 0.00 -0.87 -0.77 -0.01 114.94 118.42 2yxd s ASN 130 Ca -0.03 0.02 -0.05 0.00 -1.57 0.00 0.00 52.86 51.22 2yxd s ASN 130 Cb -0.11 -1.70 0.01 0.00 -0.02 0.00 0.00 41.25 39.42 2yxd s ASN 130 CO 0.02 0.25 0.14 0.28 -2.57 0.00 0.00 177.10 175.21 2yxd s THR 131 N -0.11 0.02 -2.12 1.60 -1.32 0.76 -4.53 115.64 109.94 2yxd s THR 131 Ca 0.04 -0.19 0.22 0.00 -1.21 0.00 0.00 61.69 60.54 2yxd s THR 131 Cb -0.13 -0.26 0.56 0.00 -1.51 0.00 0.00 72.50 71.16 2yxd s THR 131 CO 0.02 -0.11 1.48 2.30 -2.21 0.00 0.00 174.62 176.11 2yxd n ILE 132 N 2.59 0.79 -4.90 5.08 -5.35 -1.26 -0.71 119.36 115.60 2yxd n ILE 132 Ca -0.15 -0.85 -0.33 0.00 -0.27 0.00 0.00 62.75 61.15 2yxd n ILE 132 Cb 0.58 0.58 -0.15 0.00 -1.74 0.00 0.00 39.64 38.91 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 -1.21 2.78 0.12 7.28 1.01 -1.26 -4.97 120.40 124.15 2yxd s VAL 133 Ca 0.44 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 2yxd s VAL 133 Cb 0.23 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.40 2yxd s VAL 133 CO 0.31 0.54 1.74 0.25 0.00 0.00 0.00 175.10 177.94 2yxd h LEU 134 N 6.64 0.03 -1.28 3.92 6.46 -1.99 -1.02 115.31 128.07 2yxd h LEU 134 Ca -0.25 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 2yxd h LEU 134 Cb 1.22 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 2yxd h LEU 134 CO 0.53 0.04 0.27 -0.33 -0.62 0.00 0.00 178.44 178.33 2yxd h GLU 135 N 0.10 0.77 -0.10 1.25 3.07 -1.99 -0.60 114.58 117.08 2yxd h GLU 135 Ca 0.07 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.71 2yxd h GLU 135 Cb 0.05 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2yxd h GLU 135 CO -0.08 0.59 -0.43 -0.91 -1.40 0.00 0.00 179.01 176.78 2yxd h ASN 136 N 0.77 0.55 -0.26 1.42 -0.26 -1.89 0.17 115.58 116.08 2yxd h ASN 136 Ca 0.19 -0.63 0.06 0.00 -0.56 0.00 0.00 56.30 55.36 2yxd h ASN 136 Cb 0.07 -0.16 -0.07 0.00 -1.06 0.00 0.00 38.32 37.10 2yxd h ASN 136 CO -0.03 1.10 -0.23 0.00 -1.06 0.00 0.00 177.43 177.21 2yxd h ALA 137 N 0.47 -0.10 -0.46 -0.83 0.00 -0.96 0.20 119.26 117.58 2yxd h ALA 137 Ca -0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2yxd h ALA 137 Cb 1.08 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2yxd h ALA 137 CO 0.09 -0.65 0.16 0.00 0.00 0.00 0.00 179.25 178.85 2yxd h ALA 138 N 0.85 0.55 0.41 0.00 0.00 -0.91 -2.69 119.26 117.47 2yxd h ALA 138 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2yxd h ALA 138 Cb 0.45 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2yxd h ALA 138 CO -0.39 -0.24 -0.25 0.87 0.00 0.00 0.00 179.25 179.24 2yxd h LYS 139 N 0.32 -0.61 -0.59 0.00 1.57 -0.48 -2.86 116.57 113.93 2yxd h LYS 139 Ca 0.22 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2yxd h LYS 139 Cb 0.23 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2yxd h LYS 139 CO -0.23 -0.41 0.39 0.82 -0.57 0.00 0.00 179.45 179.45 2yxd h ILE 140 N -0.63 1.14 -0.22 1.86 2.04 -0.59 0.83 117.51 121.94 2yxd h ILE 140 Ca -0.05 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2yxd h ILE 140 Cb 0.52 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2yxd h ILE 140 CO 0.05 0.14 -0.11 0.40 0.00 0.00 0.00 178.15 178.63 2yxd h ILE 141 N 0.79 1.30 -0.10 -0.67 2.04 -1.51 0.68 117.51 120.03 2yxd h ILE 141 Ca 0.22 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 2yxd h ILE 141 Cb -0.08 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2yxd h ILE 141 CO -0.05 0.36 -0.27 0.78 0.00 0.00 0.00 178.15 178.97 2yxd h ASN 142 N 0.17 0.42 -0.27 1.72 2.35 -1.23 -1.48 115.58 117.25 2yxd h ASN 142 Ca 0.05 -0.59 0.06 0.00 -0.55 0.00 0.00 56.30 55.27 2yxd h ASN 142 Cb 0.60 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 2yxd h ASN 142 CO 0.03 0.93 -0.38 -0.08 -1.65 0.00 0.00 177.43 176.29 2yxd h GLU 143 N -0.08 -0.35 -0.74 0.81 4.57 0.71 -1.14 114.58 118.36 2yxd h GLU 143 Ca -0.00 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2yxd h GLU 143 Cb 0.88 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 2yxd h GLU 143 CO 0.06 -0.23 0.31 0.74 -1.18 0.00 0.00 179.01 178.71 2yxd h PHE 144 N -0.37 1.11 -0.67 0.92 0.04 -0.82 -1.69 116.94 115.46 2yxd h PHE 144 Ca 0.12 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 2yxd h PHE 144 Cb 0.58 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 2yxd h PHE 144 CO -0.52 0.84 0.11 0.93 -0.60 0.00 0.00 178.31 179.08 2yxd h GLU 145 N 1.06 1.11 0.00 1.51 5.08 -1.08 -1.48 114.58 120.77 2yxd h GLU 145 Ca 0.25 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2yxd h GLU 145 Cb 0.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2yxd h GLU 145 CO -0.02 1.01 -0.15 0.77 -1.00 0.00 0.00 179.01 179.62 2yxd h SER 146 N 1.03 0.00 -0.75 1.42 0.02 -0.89 -1.92 113.55 112.46 2yxd h SER 146 Ca 0.20 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.92 2yxd h SER 146 Cb 0.44 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.84 2yxd h SER 146 CO 0.01 0.15 0.30 0.54 -1.14 0.00 0.00 176.83 176.69 2yxd n ARG 147 N -4.12 3.62 -0.65 3.45 1.74 -0.66 -4.90 116.66 115.13 2yxd n ARG 147 Ca -0.02 -3.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 2yxd n ARG 147 Cb 0.22 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 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 -0.19 0.63 3.87 -0.13 0.00 -0.72 -5.01 105.19 103.64 2yxd n GLY 148 Ca 0.42 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.53 -0.23 1.61 2.02 -0.61 -4.77 117.35 116.88 2yxd s TYR 149 Ca 0.00 0.82 -0.20 0.00 -0.37 0.00 0.00 57.07 57.31 2yxd s TYR 149 Cb 0.00 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.34 2yxd s TYR 149 CO 0.00 0.42 0.62 0.54 -1.57 0.00 0.00 175.55 175.56 2yxd s ASN 150 N -2.04 6.61 -0.16 2.29 4.22 0.14 -4.35 114.94 121.65 2yxd s ASN 150 Ca 0.39 0.74 -0.07 0.00 -2.14 0.00 0.00 52.86 51.78 2yxd s ASN 150 Cb -0.13 -2.34 -0.04 0.00 1.28 0.00 0.00 41.25 40.02 2yxd s ASN 150 CO 0.20 -0.32 0.10 -0.69 -2.04 0.00 0.00 177.10 174.35 2yxd s VAL 151 N 2.25 5.14 -0.23 3.54 1.01 -1.26 -2.05 120.40 128.81 2yxd s VAL 151 Ca 0.27 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 2yxd s VAL 151 Cb -0.16 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.00 2yxd s VAL 151 CO 0.09 0.52 -0.03 -0.62 0.00 0.00 0.00 175.10 175.06 2yxd s ASP 152 N -0.23 3.64 -0.04 3.32 2.15 0.98 -4.99 116.67 121.50 2yxd s ASP 152 Ca 0.09 -1.10 0.06 0.00 0.43 0.00 0.00 52.55 52.03 2yxd s ASP 152 Cb -0.12 -1.05 -0.02 0.00 -0.30 0.00 0.00 42.92 41.44 2yxd s ASP 152 CO 0.01 -0.25 -0.21 0.00 -0.17 0.00 0.00 175.17 174.55 2yxd s ALA 153 N 1.50 2.36 0.00 3.66 0.00 -1.26 -0.94 121.76 127.08 2yxd s ALA 153 Ca -0.05 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2yxd s ALA 153 Cb -0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2yxd s ALA 153 CO -0.07 0.50 -0.13 0.14 0.00 0.00 0.00 175.76 176.21 2yxd s VAL 154 N -0.52 1.02 -0.17 0.00 -7.23 -0.63 -5.00 120.40 107.88 2yxd s VAL 154 Ca 0.07 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 2yxd s VAL 154 Cb -0.11 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.91 2yxd s VAL 154 CO 0.01 0.21 0.19 0.21 -0.31 0.00 0.00 175.10 175.40 2yxd s ASN 155 N -0.52 6.33 -0.14 4.85 3.84 -1.26 -1.76 114.94 126.27 2yxd s ASN 155 Ca 0.04 0.38 0.02 0.00 0.21 0.00 0.00 52.86 53.51 2yxd s ASN 155 Cb -0.06 -2.12 0.01 0.00 -0.55 0.00 0.00 41.25 38.54 2yxd s ASN 155 CO -0.00 0.20 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.62 2yxd s VAL 156 N 0.11 1.94 -0.31 -5.21 1.01 0.23 -4.97 120.40 113.21 2yxd s VAL 156 Ca 0.12 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2yxd s VAL 156 Cb -0.12 -1.73 0.09 0.00 0.00 0.00 0.00 36.38 34.61 2yxd s VAL 156 CO 0.01 0.52 0.02 0.12 0.00 0.00 0.00 175.10 175.78 2yxd s PHE 157 N 0.98 3.05 -0.11 5.22 2.19 -1.26 -1.14 117.98 126.90 2yxd s PHE 157 Ca -0.04 -2.45 -0.11 0.00 0.33 0.00 0.00 56.93 54.67 2yxd s PHE 157 Cb -0.15 -2.32 -0.05 0.00 -1.31 0.00 0.00 43.02 39.20 2yxd s PHE 157 CO -0.05 -0.90 0.24 0.42 1.83 0.00 0.00 175.22 176.77 2yxd s ILE 158 N 1.16 5.34 0.05 3.12 1.01 -1.26 -5.05 121.20 125.56 2yxd s ILE 158 Ca 0.05 0.43 0.05 0.00 0.00 0.00 0.00 60.65 61.19 2yxd s ILE 158 Cb -0.19 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2yxd s ILE 158 CO -0.11 0.54 -0.15 -0.94 0.00 0.00 0.00 174.94 174.28 2yxd s SER 159 N -0.54 1.79 -0.13 3.58 1.04 -1.26 -4.27 113.70 113.91 2yxd s SER 159 Ca 0.17 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2yxd s SER 159 Cb -0.13 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 2yxd s SER 159 CO 0.05 0.02 -0.16 -0.31 0.98 0.00 0.00 173.24 173.83 2yxd s TYR 160 N -0.95 2.76 0.23 5.02 2.02 0.14 -4.80 117.35 121.77 2yxd s TYR 160 Ca 0.02 -0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 55.57 2yxd s TYR 160 Cb -0.08 -1.84 -0.10 0.00 -0.40 0.00 0.00 41.96 39.53 2yxd s TYR 160 CO 0.02 -0.33 1.50 0.00 -1.57 0.00 0.00 175.55 175.16 2yxd s ALA 161 N 0.51 3.69 -0.04 3.71 0.00 -1.26 -0.17 121.76 128.19 2yxd s ALA 161 Ca -0.10 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2yxd s ALA 161 Cb -0.16 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.40 2yxd s ALA 161 CO 0.04 -0.79 0.00 0.15 0.00 0.00 0.00 175.76 175.17 2yxd s LYS 162 N 0.06 0.37 0.05 0.00 3.01 -1.26 -4.89 119.74 117.08 2yxd s LYS 162 Ca 0.63 0.09 -0.31 0.00 -1.01 0.00 0.00 55.97 55.37 2yxd s LYS 162 Cb -0.43 -0.60 -0.06 0.00 -1.01 0.00 0.00 37.83 35.73 2yxd s LYS 162 CO 0.40 -0.17 1.25 0.21 0.51 0.00 0.00 175.35 177.55 2yxd s LYS 163 N 1.25 4.39 0.27 1.68 2.47 -1.26 -4.35 119.74 124.17 2yxd s LYS 163 Ca -0.07 1.82 0.03 0.00 -1.56 0.00 0.00 55.97 56.20 2yxd s LYS 163 Cb -0.13 -3.39 -0.05 0.00 -1.46 0.00 0.00 37.83 32.80 2yxd s LYS 163 CO -0.02 -0.35 0.05 0.96 0.16 0.00 0.00 175.35 176.15 2yxd s ILE 164 N 1.38 0.89 0.36 5.43 -4.36 0.28 -5.00 121.20 120.17 2yxd s ILE 164 Ca 0.60 -2.01 0.17 0.00 -0.26 0.00 0.00 60.65 59.15 2yxd s ILE 164 Cb -0.30 -2.57 0.36 0.00 1.25 0.00 0.00 42.46 41.20 2yxd s ILE 164 CO 0.28 -0.12 1.68 -0.65 0.24 0.00 0.00 174.94 176.37 2yxd h PRO 165 N 2.35 0.32 0.00 0.37 0.11 -2.04 -0.44 132.00 132.67 2yxd h PRO 165 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2yxd h PRO 165 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2yxd h PRO 165 CO 0.65 0.21 -0.10 0.66 -0.21 0.00 0.00 178.00 179.21 2yxd h SER 166 N 0.33 0.00 0.00 -2.05 4.64 -2.00 -3.49 113.55 110.98 2yxd h SER 166 Ca 0.72 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 2yxd h SER 166 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2yxd h SER 166 CO -0.52 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.06 2yxd n GLY 167 N 1.20 0.46 4.01 -0.77 0.00 -0.18 -5.22 105.19 104.70 2yxd n GLY 167 Ca 0.04 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 2yxd n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yxd s HIS 168 N -3.42 2.14 -0.06 1.61 0.09 -1.26 -0.56 115.29 113.83 2yxd s HIS 168 Ca 0.00 -0.40 -0.03 0.00 -0.00 0.00 0.00 55.06 54.64 2yxd s HIS 168 Cb 0.00 -2.53 0.04 0.00 -0.00 0.00 0.00 32.58 30.09 2yxd s HIS 168 CO 0.00 -1.00 0.10 -0.06 -0.00 0.00 0.00 174.74 173.78 2yxd s PHE 170 N -2.69 -0.05 -0.36 1.40 0.08 -1.26 -4.87 117.98 110.24 2yxd s PHE 170 Ca 0.60 0.41 -0.19 0.00 0.12 0.00 0.00 56.93 57.86 2yxd s PHE 170 Cb -0.08 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 42.00 2yxd s PHE 170 CO 0.38 -0.22 0.57 -1.17 -0.10 0.00 0.00 175.22 174.68 2yxd s LEU 171 N 2.15 4.32 0.09 -0.37 2.96 0.75 -4.72 118.68 123.87 2yxd s LEU 171 Ca 0.03 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2yxd s LEU 171 Cb -0.12 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2yxd s LEU 171 CO -0.04 -0.54 0.06 0.00 -1.32 0.00 0.00 176.35 174.51 2yxd s ALA 172 N 2.54 3.47 0.02 5.97 0.00 -1.26 -0.68 121.76 131.82 2yxd s ALA 172 Ca 0.21 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2yxd s ALA 172 Cb -0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 2yxd s ALA 172 CO 0.14 0.71 -0.11 0.21 0.00 0.00 0.00 175.76 176.71 2yxd s LYS 173 N -2.44 0.79 0.00 0.00 2.20 -1.26 -5.05 119.74 113.98 2yxd s LYS 173 Ca 0.28 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 2yxd s LYS 173 Cb -0.12 -0.75 0.00 0.00 -1.51 0.00 0.00 37.83 35.45 2yxd s LYS 173 CO 0.21 0.19 0.00 0.27 -0.36 0.00 0.00 175.35 175.66 2yxd n ASN 174 N 2.19 0.00 -4.78 1.43 6.94 -1.26 -4.80 115.26 114.97 2yxd n ASN 174 Ca -0.17 0.16 -0.34 0.00 -0.02 0.00 0.00 54.58 54.21 2yxd n ASN 174 Cb 0.56 -0.24 0.01 0.00 -2.36 0.00 0.00 39.78 37.75 2yxd n ASN 174 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2yxd s PRO 175 N -0.05 3.23 0.02 -0.53 0.04 -1.26 -4.77 135.00 131.67 2yxd s PRO 175 Ca 0.00 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.48 2yxd s PRO 175 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2yxd s PRO 175 CO 0.00 -0.91 -0.15 -1.50 0.04 0.00 0.00 177.00 174.48 2yxd s ILE 176 N -2.18 1.21 -0.21 0.56 2.07 -0.29 -4.67 121.20 117.68 2yxd s ILE 176 Ca 0.68 -0.86 -0.09 0.00 -1.41 0.00 0.00 60.65 58.97 2yxd s ILE 176 Cb -0.20 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.31 2yxd s ILE 176 CO 0.33 0.18 0.10 -0.89 -1.91 0.00 0.00 174.94 172.75 2yxd s THR 177 N -0.61 4.99 -0.21 4.00 2.01 0.11 -0.60 115.64 125.33 2yxd s THR 177 Ca 0.04 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 2yxd s THR 177 Cb -0.07 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2yxd s THR 177 CO 0.00 0.41 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.66 2yxd s ILE 178 N 0.73 3.36 -0.10 1.82 1.01 -0.72 -0.17 121.20 127.13 2yxd s ILE 178 Ca 0.05 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2yxd s ILE 178 Cb -0.13 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2yxd s ILE 178 CO 0.02 0.43 -0.20 -0.63 0.00 0.00 0.00 174.94 174.56 2yxd s ILE 179 N 1.38 1.76 -0.21 2.92 1.01 0.98 -1.60 121.20 127.44 2yxd s ILE 179 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 2yxd s ILE 179 Cb -0.14 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.79 2yxd s ILE 179 CO -0.03 0.49 -0.12 -0.75 0.00 0.00 0.00 174.94 174.53 2yxd s LYS 180 N 0.60 3.03 -0.24 2.79 2.20 -0.11 -0.12 119.74 127.88 2yxd s LYS 180 Ca -0.14 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.66 2yxd s LYS 180 Cb -0.17 -2.80 0.05 0.00 -1.51 0.00 0.00 37.83 33.41 2yxd s LYS 180 CO 0.04 -0.27 -0.13 0.00 -0.36 0.00 0.00 175.35 174.64 2yxd s ALA 181 N 1.34 2.53 0.13 3.13 0.00 -0.21 -0.01 121.76 128.66 2yxd s ALA 181 Ca 0.03 -1.63 0.11 0.00 0.00 0.00 0.00 51.96 50.48 2yxd s ALA 181 Cb -0.14 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2yxd s ALA 181 CO -0.08 -0.98 -0.27 0.14 0.00 0.00 0.00 175.76 174.57 2yxd s VAL 182 N 1.16 2.26 0.00 0.00 -7.23 -0.87 -1.14 120.40 114.58 2yxd s VAL 182 Ca -0.05 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2yxd s VAL 182 Cb -0.18 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2yxd s VAL 182 CO -0.07 0.10 0.00 -1.14 -0.31 0.00 0.00 175.10 173.69